#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8d n PRO 3 N 0.00 1.51 -2.42 -0.14 -0.02 -1.26 -4.94 135.00 127.73 1z8d n PRO 3 Ca 0.00 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1z8d n PRO 3 Cb 0.00 -2.92 -0.04 0.00 -0.02 0.00 0.00 33.50 30.52 1z8d n PRO 3 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z8d s LEU 4 N 8.28 4.51 1.05 2.45 1.02 -1.26 -5.03 118.68 129.70 1z8d s LEU 4 Ca 1.05 2.29 -0.17 0.00 0.02 0.00 0.00 54.13 57.32 1z8d s LEU 4 Cb -0.54 -3.62 0.22 0.00 0.02 0.00 0.00 46.19 42.27 1z8d s LEU 4 CO 0.40 -0.23 1.20 -0.94 0.02 0.00 0.00 176.35 176.79 1z8d s SER 5 N -0.57 2.30 0.49 2.29 1.04 -1.26 -4.79 113.70 113.20 1z8d s SER 5 Ca 0.47 0.57 0.18 0.00 0.48 0.00 0.00 55.95 57.65 1z8d s SER 5 Cb -0.33 -0.81 1.19 0.00 0.10 0.00 0.00 66.02 66.18 1z8d s SER 5 CO 0.41 -3.27 2.06 0.44 0.98 0.00 0.00 173.24 173.86 1z8d h ASP 6 N -2.00 0.00 -0.25 7.02 3.32 -1.99 -2.05 116.42 120.47 1z8d h ASP 6 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1z8d h ASP 6 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1z8d h ASP 6 CO 0.42 0.12 -0.09 0.06 -1.72 0.00 0.00 179.24 178.02 1z8d h GLN 7 N 0.00 0.51 -0.17 3.56 3.07 -1.99 -1.75 115.11 118.33 1z8d h GLN 7 Ca -0.00 -0.21 -0.13 0.00 0.09 0.00 0.00 58.65 58.40 1z8d h GLN 7 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 1z8d h GLN 7 CO 0.02 0.75 -0.44 1.49 0.09 0.00 0.00 178.83 180.74 1z8d h GLU 8 N 0.25 0.41 -0.10 0.06 4.57 -1.85 -3.18 114.58 114.73 1z8d h GLU 8 Ca 0.06 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1z8d h GLU 8 Cb 0.58 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1z8d h GLU 8 CO 0.03 0.77 -0.02 0.87 -1.18 0.00 0.00 179.01 179.48 1z8d h LYS 9 N 0.33 0.19 0.00 1.92 1.57 -1.31 -2.99 116.57 116.29 1z8d h LYS 9 Ca 0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z8d h LYS 9 Cb 0.90 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1z8d h LYS 9 CO 0.08 0.50 0.03 0.54 -0.57 0.00 0.00 179.45 180.03 1z8d n ARG 10 N -4.77 0.08 0.30 3.15 1.74 -0.67 -1.10 116.66 115.40 1z8d n ARG 10 Ca -0.06 0.57 0.20 0.00 -0.77 0.00 0.00 57.85 57.79 1z8d n ARG 10 Cb 0.23 -1.80 1.00 0.00 -1.02 0.00 0.00 32.46 30.87 1z8d n ARG 10 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1z8d h LYS 11 N 0.00 0.00 0.00 5.56 1.79 -1.55 0.22 116.57 122.60 1z8d h LYS 11 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1z8d h LYS 11 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1z8d h LYS 11 CO 0.00 0.00 -0.23 1.96 -1.08 0.00 0.00 179.45 180.10 1z8d h GLN 12 N 0.00 0.00 -6.37 3.15 4.20 -1.32 -3.49 115.11 111.29 1z8d h GLN 12 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1z8d h GLN 12 Cb 0.13 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.92 1z8d h GLN 12 CO 0.00 0.23 0.99 0.42 -0.67 0.00 0.00 178.83 179.80 1z8d s ILE 13 N -3.63 3.38 -0.21 2.54 1.01 0.79 -5.06 121.20 120.02 1z8d s ILE 13 Ca 0.01 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.37 1z8d s ILE 13 Cb 0.10 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 39.17 1z8d s ILE 13 CO 0.64 -0.02 -0.09 -0.69 0.00 0.00 0.00 174.94 174.78 1z8d s VAL 15 N 3.06 1.65 0.14 2.92 1.01 -1.26 -5.09 120.40 122.83 1z8d s VAL 15 Ca 0.71 -1.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1z8d s VAL 15 Cb -0.36 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.30 1z8d s VAL 15 CO 0.30 0.07 0.78 -0.13 0.00 0.00 0.00 175.10 176.12 1z8d s ARG 16 N 1.37 1.23 0.00 2.72 1.81 -1.26 -5.18 118.95 119.64 1z8d s ARG 16 Ca -0.03 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.41 1z8d s ARG 16 Cb -0.17 0.50 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 1z8d s ARG 16 CO -0.07 -0.55 0.00 0.41 -0.68 0.00 0.00 175.30 174.41 1z8d n GLY 17 N -0.38 -1.17 3.84 -3.53 0.00 -1.26 -5.18 105.19 97.51 1z8d n GLY 17 Ca -0.10 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1z8d n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8d s VAL 21 N 0.00 5.13 -0.21 1.61 0.11 -1.26 -5.12 120.40 120.66 1z8d s VAL 21 Ca 0.00 -0.12 -0.04 0.00 -2.93 0.00 0.00 61.98 58.90 1z8d s VAL 21 Cb 0.00 -3.30 -0.11 0.00 -1.53 0.00 0.00 36.38 31.44 1z8d s VAL 21 CO 0.00 0.47 2.06 -0.62 -3.33 0.00 0.00 175.10 173.68 1z8d n GLU 22 N 1.50 1.23 -3.49 1.54 1.02 -1.26 -4.51 120.64 116.68 1z8d n GLU 22 Ca -0.15 -0.72 -0.36 0.00 -0.02 0.00 0.00 57.16 55.91 1z8d n GLU 22 Cb 0.54 -1.92 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1z8d n GLU 22 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1z8d s ASN 23 N 2.76 6.74 0.25 1.62 2.47 -1.26 -4.97 114.94 122.56 1z8d s ASN 23 Ca 0.34 0.93 -0.05 0.00 0.42 0.00 0.00 52.86 54.50 1z8d s ASN 23 Cb 0.14 -2.23 0.29 0.00 -1.45 0.00 0.00 41.25 38.00 1z8d s ASN 23 CO -0.01 0.18 1.89 0.58 -3.72 0.00 0.00 177.10 176.02 1z8d h VAL 24 N 3.02 1.25 -0.28 -5.21 2.07 -1.87 0.43 116.25 115.65 1z8d h VAL 24 Ca -0.49 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1z8d h VAL 24 Cb 1.20 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1z8d h VAL 24 CO 0.65 0.27 -0.09 0.71 0.02 0.00 0.00 177.57 179.13 1z8d h THR 25 N 1.19 1.29 -0.15 2.57 1.35 -1.94 -1.28 112.91 115.94 1z8d h THR 25 Ca 0.30 -1.14 -0.10 0.00 -0.55 0.00 0.00 66.41 64.93 1z8d h THR 25 Cb 0.00 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1z8d h THR 25 CO -0.05 0.36 -0.33 -0.33 -0.25 0.00 0.00 175.52 174.92 1z8d h GLU 26 N 0.31 0.31 -0.54 4.72 4.39 -1.70 -2.21 114.58 119.86 1z8d h GLU 26 Ca 0.07 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1z8d h GLU 26 Cb 0.58 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1z8d h GLU 26 CO 0.03 0.61 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.33 1z8d h LEU 27 N 0.27 0.99 0.02 1.33 3.38 0.00 -2.46 115.31 118.85 1z8d h LEU 27 Ca 0.03 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1z8d h LEU 27 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1z8d h LEU 27 CO 0.05 1.09 -0.08 0.11 0.09 0.00 0.00 178.44 179.71 1z8d h LYS 28 N 0.89 -0.14 -0.05 1.13 1.57 -0.78 0.33 116.57 119.52 1z8d h LYS 28 Ca 0.14 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1z8d h LYS 28 Cb 0.64 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1z8d h LYS 28 CO 0.04 -0.09 -0.14 0.87 -0.57 0.00 0.00 179.45 179.56 1z8d h LYS 29 N -0.14 -0.21 -0.58 3.15 1.57 -1.30 -0.18 116.57 118.86 1z8d h LYS 29 Ca 0.02 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1z8d h LYS 29 Cb 0.17 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1z8d h LYS 29 CO -0.06 -0.14 0.35 -0.91 -0.57 0.00 0.00 179.45 178.12 1z8d h ASN 30 N -0.22 0.70 -0.79 0.86 2.35 -1.30 0.32 115.58 117.50 1z8d h ASN 30 Ca 0.06 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1z8d h ASN 30 Cb 0.30 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 1z8d h ASN 30 CO -0.17 0.56 0.49 0.15 -1.65 0.00 0.00 177.43 176.80 1z8d h PHE 31 N 0.79 0.90 -0.52 1.19 3.04 -0.66 0.21 116.94 121.89 1z8d h PHE 31 Ca 0.21 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.10 1z8d h PHE 31 Cb -0.01 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 1z8d h PHE 31 CO -0.02 0.47 -0.02 -0.97 -2.02 0.00 0.00 178.31 175.76 1z8d h ASN 32 N 0.91 0.87 -0.25 0.41 -0.73 -0.04 -1.23 115.58 115.51 1z8d h ASN 32 Ca 0.34 -0.23 -0.08 0.00 1.87 0.00 0.00 56.30 58.19 1z8d h ASN 32 Cb 0.12 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1z8d h ASN 32 CO -0.15 0.94 -0.17 -0.09 -0.37 0.00 0.00 177.43 177.59 1z8d h ARG 33 N 0.82 0.55 -0.44 6.67 2.43 0.94 -2.89 114.38 122.47 1z8d h ARG 33 Ca 0.15 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1z8d h ARG 33 Cb 0.51 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1z8d h ARG 33 CO 0.03 0.83 0.02 0.45 -1.51 0.00 0.00 179.97 179.79 1z8d h HIS 34 N 0.27 0.83 -1.00 2.20 3.86 -0.56 0.21 115.15 120.95 1z8d h HIS 34 Ca 0.05 -0.14 0.11 0.00 -1.16 0.00 0.00 60.37 59.23 1z8d h HIS 34 Cb 0.69 -0.22 -0.08 0.00 1.06 0.00 0.00 27.41 28.86 1z8d h HIS 34 CO 0.07 0.81 0.63 1.25 0.86 0.00 0.00 177.93 181.55 1z8d h LEU 35 N 0.61 0.95 0.00 2.43 7.12 -1.22 0.70 115.31 125.90 1z8d h LEU 35 Ca 0.13 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.15 1z8d h LEU 35 Cb 0.47 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1z8d h LEU 35 CO 0.02 0.53 -0.60 1.41 -0.13 0.00 0.00 178.44 179.67 1z8d n HIS 36 N -4.59 0.92 0.03 1.25 8.25 -1.09 -2.48 115.22 117.50 1z8d n HIS 36 Ca 0.18 0.40 -0.14 0.00 -0.26 0.00 0.00 57.72 57.90 1z8d n HIS 36 Cb 0.31 -0.80 -0.03 0.00 1.12 0.00 0.00 29.99 30.59 1z8d n HIS 36 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1z8d h PHE 37 N -1.00 0.77 0.15 4.41 0.04 -0.68 0.23 116.94 120.87 1z8d h PHE 37 Ca -0.04 -0.36 -0.27 0.00 2.80 0.00 0.00 57.97 60.10 1z8d h PHE 37 Cb 0.60 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.66 1z8d h PHE 37 CO -0.19 1.16 -1.29 1.15 -0.60 0.00 0.00 178.31 178.54 1z8d h THR 38 N 0.36 1.20 0.00 -1.55 2.02 -1.24 -3.36 112.91 110.34 1z8d h THR 38 Ca -0.06 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1z8d h THR 38 Cb 1.43 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.75 1z8d h THR 38 CO 0.15 0.74 -0.69 0.18 0.37 0.00 0.00 175.52 176.28 1z8d n LEU 39 N -3.91 0.66 -3.55 2.58 4.32 0.11 -4.96 117.00 112.24 1z8d n LEU 39 Ca -0.21 0.16 -0.19 0.00 -0.02 0.00 0.00 56.01 55.76 1z8d n LEU 39 Cb 0.93 -0.17 0.06 0.00 -1.62 0.00 0.00 43.42 42.62 1z8d n LEU 39 CO 0.47 -0.02 0.02 0.52 -1.22 0.00 0.00 177.39 177.17 1z8d n VAL 40 N -2.03 -5.41 -4.24 4.08 0.31 0.06 -4.99 118.33 106.13 1z8d n VAL 40 Ca 0.03 -0.54 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 1z8d n VAL 40 Cb 0.43 -4.48 -0.03 0.00 -0.91 0.00 0.00 33.84 28.84 1z8d n VAL 40 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1z8d n LYS 41 N -4.16 0.75 -3.79 5.55 4.76 -1.04 -5.03 118.16 115.21 1z8d n LYS 41 Ca -0.28 -1.65 -0.06 0.00 -2.87 0.00 0.00 58.31 53.45 1z8d n LYS 41 Cb 0.67 0.91 -0.02 0.00 -1.84 0.00 0.00 35.03 34.75 1z8d n LYS 41 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1z8d s ASP 42 N -2.19 -0.24 0.39 4.39 1.47 -1.26 -4.15 116.67 115.07 1z8d s ASP 42 Ca 0.10 -0.48 0.27 0.00 1.18 0.00 0.00 52.55 53.62 1z8d s ASP 42 Cb 0.00 0.62 1.38 0.00 -0.34 0.00 0.00 42.92 44.58 1z8d s ASP 42 CO 0.07 -1.13 1.83 0.08 0.68 0.00 0.00 175.17 176.70 1z8d h ARG 43 N 2.00 0.00 0.00 2.11 0.11 -1.96 -0.61 114.38 116.03 1z8d h ARG 43 Ca -0.22 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.77 1z8d h ARG 43 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1z8d h ARG 43 CO 0.25 0.00 -0.44 -0.91 0.10 0.00 0.00 179.97 178.96 1z8d h ASN 44 N 0.00 0.00 0.00 0.08 -0.26 -2.04 -3.34 115.58 110.02 1z8d h ASN 44 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1z8d h ASN 44 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1z8d h ASN 44 CO 0.00 0.44 0.00 0.55 -1.06 0.00 0.00 177.43 177.36 1z8d n VAL 45 N -3.98 0.00 -1.69 2.81 3.14 -0.96 -5.07 118.33 112.58 1z8d n VAL 45 Ca -0.02 -0.33 -0.44 0.00 -2.96 0.00 0.00 64.34 60.60 1z8d n VAL 45 Cb 0.47 1.16 -0.04 0.00 -1.06 0.00 0.00 33.84 34.37 1z8d n VAL 45 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z8d n ALA 46 N -0.36 2.03 -2.15 1.55 0.00 -0.28 -4.96 120.51 116.35 1z8d n ALA 46 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.64 1z8d n ALA 46 Cb 0.04 -2.49 -0.00 0.00 0.00 0.00 0.00 19.45 17.00 1z8d n ALA 46 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z8d s THR 47 N 1.79 3.07 0.35 0.00 -4.23 -1.26 -4.94 115.64 110.41 1z8d s THR 47 Ca 0.80 -1.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.26 1z8d s THR 47 Cb -0.57 -3.06 0.30 0.00 1.34 0.00 0.00 72.50 70.52 1z8d s THR 47 CO 0.37 -0.03 1.90 -0.65 -0.54 0.00 0.00 174.62 175.68 1z8d h PRO 48 N 0.80 0.76 -0.66 3.99 0.11 -1.99 0.21 132.00 135.22 1z8d h PRO 48 Ca -0.41 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1z8d h PRO 48 Cb 1.27 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1z8d h PRO 48 CO 0.50 0.50 0.23 -0.09 -0.21 0.00 0.00 178.00 178.93 1z8d h ARG 49 N 0.78 0.98 -0.55 1.05 2.43 -1.94 0.12 114.38 117.25 1z8d h ARG 49 Ca 0.39 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1z8d h ARG 49 Cb 0.47 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1z8d h ARG 49 CO -0.16 0.82 0.15 -0.44 -1.51 0.00 0.00 179.97 178.83 1z8d h ASP 50 N 0.96 0.83 -0.30 -3.80 3.32 -1.01 -1.71 116.42 114.70 1z8d h ASP 50 Ca 0.22 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1z8d h ASP 50 Cb 0.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1z8d h ASP 50 CO -0.01 0.83 -0.14 1.88 -1.72 0.00 0.00 179.24 180.08 1z8d h TYR 51 N 0.78 0.81 -0.58 4.55 0.05 -0.74 -0.37 116.97 121.47 1z8d h TYR 51 Ca 0.18 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1z8d h TYR 51 Cb 0.32 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 1z8d h TYR 51 CO 0.02 0.83 0.36 -0.92 -1.05 0.00 0.00 178.16 177.41 1z8d h TYR 52 N 0.66 0.75 -0.64 4.88 3.20 -0.71 -1.40 116.97 123.71 1z8d h TYR 52 Ca 0.11 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1z8d h TYR 52 Cb 0.61 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1z8d h TYR 52 CO 0.03 0.49 0.12 0.74 -1.64 0.00 0.00 178.16 177.91 1z8d h PHE 53 N 0.78 1.09 -0.79 -3.82 0.04 -0.86 0.66 116.94 114.05 1z8d h PHE 53 Ca 0.21 -0.14 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1z8d h PHE 53 Cb -0.05 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 37.75 1z8d h PHE 53 CO -0.03 0.91 0.51 0.00 -0.60 0.00 0.00 178.31 179.11 1z8d h ALA 54 N 1.14 1.01 -0.43 2.45 0.00 -0.58 -0.71 119.26 122.15 1z8d h ALA 54 Ca 0.20 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1z8d h ALA 54 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z8d h ALA 54 CO 0.01 0.37 -0.28 1.25 0.00 0.00 0.00 179.25 180.61 1z8d h LEU 55 N 1.03 0.98 -0.02 0.00 5.85 -0.83 -2.06 115.31 120.26 1z8d h LEU 55 Ca 0.30 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1z8d h LEU 55 Cb -0.07 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1z8d h LEU 55 CO -0.08 1.20 -0.06 0.00 -0.34 0.00 0.00 178.44 179.15 1z8d h ALA 56 N 0.82 -0.05 -0.17 1.25 0.00 -0.34 -1.02 119.26 119.75 1z8d h ALA 56 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z8d h ALA 56 Cb 0.86 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1z8d h ALA 56 CO 0.08 -0.55 -0.02 0.45 0.00 0.00 0.00 179.25 179.21 1z8d h HIS 57 N -0.10 0.25 -0.13 0.00 3.86 -1.12 0.17 115.15 118.07 1z8d h HIS 57 Ca 0.03 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1z8d h HIS 57 Cb 0.15 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1z8d h HIS 57 CO -0.14 0.28 -0.07 1.15 0.86 0.00 0.00 177.93 180.01 1z8d h THR 58 N 0.25 1.32 -0.44 2.45 2.02 -0.80 -2.78 112.91 114.93 1z8d h THR 58 Ca 0.06 -1.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 1z8d h THR 58 Cb 0.20 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1z8d h THR 58 CO 0.01 0.32 -0.17 0.58 0.37 0.00 0.00 175.52 176.63 1z8d h VAL 59 N -0.07 1.27 -0.93 3.16 2.07 -0.95 -3.10 116.25 117.71 1z8d h VAL 59 Ca 0.03 -1.31 0.20 0.00 0.82 0.00 0.00 66.70 66.44 1z8d h VAL 59 Cb 0.54 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 31.38 1z8d h VAL 59 CO 0.02 0.44 0.49 -0.09 0.02 0.00 0.00 177.57 178.46 1z8d h ARG 60 N 0.73 0.55 -0.51 1.57 2.43 -0.63 -0.09 114.38 118.43 1z8d h ARG 60 Ca 0.10 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1z8d h ARG 60 Cb 0.73 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 1z8d h ARG 60 CO 0.06 0.37 0.22 -0.44 -1.51 0.00 0.00 179.97 178.66 1z8d h ASP 61 N 0.57 0.28 0.60 -3.80 3.32 -1.41 0.71 116.42 116.69 1z8d h ASP 61 Ca 0.56 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.60 1z8d h ASP 61 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1z8d h ASP 61 CO -0.45 0.19 -0.26 0.45 -1.72 0.00 0.00 179.24 177.46 1z8d h HIS 62 N 0.43 0.00 -0.00 4.55 3.86 -1.16 -0.10 115.15 122.72 1z8d h HIS 62 Ca 0.24 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1z8d h HIS 62 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1z8d h HIS 62 CO -0.13 0.26 -0.09 1.25 0.86 0.00 0.00 177.93 180.08 1z8d h LEU 63 N 0.00 0.08 -0.93 2.43 6.46 -0.03 -3.19 115.31 120.12 1z8d h LEU 63 Ca -0.00 -0.78 0.01 0.00 -0.12 0.00 0.00 57.88 56.99 1z8d h LEU 63 Cb 0.63 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 1z8d h LEU 63 CO 0.03 0.85 0.61 0.58 -0.62 0.00 0.00 178.44 179.89 1z8d h VAL 64 N -0.68 1.24 -0.31 1.05 2.07 0.68 -0.45 116.25 119.85 1z8d h VAL 64 Ca -0.01 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1z8d h VAL 64 Cb 0.86 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1z8d h VAL 64 CO 0.02 0.23 0.18 1.23 0.02 0.00 0.00 177.57 179.25 1z8d h GLY 65 N 1.26 0.43 0.98 2.17 0.00 -1.12 -0.93 103.07 105.85 1z8d h GLY 65 Ca 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1z8d h GLY 65 CO -0.07 0.12 0.20 3.21 0.00 0.00 0.00 176.54 180.00 1z8d h ARG 66 N 0.37 0.80 -0.15 4.80 2.47 -1.47 -2.83 114.38 118.37 1z8d h ARG 66 Ca 0.12 -0.15 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1z8d h ARG 66 Cb 0.00 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.15 1z8d h ARG 66 CO -0.06 0.71 -0.11 2.35 0.56 0.00 0.00 179.97 183.42 1z8d h TRP 67 N 0.72 -0.27 -0.38 3.04 7.01 -0.59 0.11 115.95 125.59 1z8d h TRP 67 Ca 0.18 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1z8d h TRP 67 Cb 0.21 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 1z8d h TRP 67 CO 0.01 -0.17 0.17 0.82 -2.79 0.00 0.00 178.44 176.48 1z8d h ILE 68 N -0.12 0.94 -0.55 2.65 2.04 -1.09 0.72 117.51 122.11 1z8d h ILE 68 Ca 0.09 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1z8d h ILE 68 Cb 0.25 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1z8d h ILE 68 CO -0.22 0.06 0.07 0.03 0.00 0.00 0.00 178.15 178.09 1z8d h ARG 69 N 0.35 0.89 0.11 2.37 2.47 -1.24 0.12 114.38 119.46 1z8d h ARG 69 Ca 0.17 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1z8d h ARG 69 Cb 0.11 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1z8d h ARG 69 CO -0.14 0.84 -0.05 1.15 0.56 0.00 0.00 179.97 182.33 1z8d h THR 70 N 0.84 0.98 -0.31 2.04 2.02 -0.13 0.15 112.91 118.50 1z8d h THR 70 Ca 0.17 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1z8d h THR 70 Cb 0.41 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1z8d h THR 70 CO 0.01 0.09 -0.03 1.56 0.37 0.00 0.00 175.52 177.52 1z8d h GLN 71 N -0.31 0.48 -0.24 6.66 1.08 -0.70 -1.55 115.11 120.53 1z8d h GLN 71 Ca -0.02 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 1z8d h GLN 71 Cb 0.26 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1z8d h GLN 71 CO 0.02 0.53 -0.36 1.96 -0.95 0.00 0.00 178.83 180.04 1z8d h GLN 72 N 0.46 0.54 -0.56 1.46 4.20 -0.54 -2.89 115.11 117.79 1z8d h GLN 72 Ca 0.10 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1z8d h GLN 72 Cb 0.34 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1z8d h GLN 72 CO 0.01 0.83 0.14 1.25 -0.67 0.00 0.00 178.83 180.39 1z8d h HIS 73 N 0.46 0.89 -0.14 2.96 2.76 0.25 -2.02 115.15 120.30 1z8d h HIS 73 Ca 0.05 -0.08 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 1z8d h HIS 73 Cb 0.84 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1z8d h HIS 73 CO 0.03 0.74 -0.34 1.88 -1.30 0.00 0.00 177.93 178.94 1z8d h TYR 74 N 0.83 0.32 -0.01 5.26 0.05 -1.15 -1.32 116.97 120.95 1z8d h TYR 74 Ca 0.18 -0.08 -0.17 0.00 0.05 0.00 0.00 58.73 58.71 1z8d h TYR 74 Cb 0.29 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1z8d h TYR 74 CO 0.02 0.59 -0.79 1.88 -1.05 0.00 0.00 178.16 178.82 1z8d h TYR 75 N 0.24 0.17 -0.40 4.88 -1.99 -1.37 0.46 116.97 118.97 1z8d h TYR 75 Ca 0.03 -0.09 -0.12 0.00 2.00 0.00 0.00 58.73 60.55 1z8d h TYR 75 Cb 0.72 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1z8d h TYR 75 CO 0.01 0.86 -0.24 1.49 -0.00 0.00 0.00 178.16 180.28 1z8d h GLU 76 N 0.07 0.81 0.00 4.88 4.81 -1.01 -3.30 114.58 120.85 1z8d h GLU 76 Ca -0.02 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1z8d h GLU 76 Cb 1.38 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1z8d h GLU 76 CO 0.11 0.97 -1.86 1.63 -0.73 0.00 0.00 179.01 179.13 1z8d n LYS 77 N -4.10 0.60 -3.69 1.92 4.76 -0.53 -5.00 118.16 112.12 1z8d n LYS 77 Ca -0.00 -0.17 -0.23 0.00 -2.87 0.00 0.00 58.31 55.04 1z8d n LYS 77 Cb 0.45 -1.53 0.03 0.00 -1.84 0.00 0.00 35.03 32.14 1z8d n LYS 77 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1z8d n ASP 78 N -2.21 -2.39 -4.84 4.39 2.03 0.16 -4.97 116.55 108.72 1z8d n ASP 78 Ca -0.03 -0.88 -0.30 0.00 0.52 0.00 0.00 54.79 54.10 1z8d n ASP 78 Cb 0.55 -3.87 0.06 0.00 -0.72 0.00 0.00 41.12 37.14 1z8d n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1z8d s PRO 79 N -5.92 2.67 0.06 -0.67 0.04 -1.25 -4.95 135.00 124.98 1z8d s PRO 79 Ca 0.14 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 1z8d s PRO 79 Cb -0.04 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1z8d s PRO 79 CO 0.83 -1.21 1.70 0.21 0.04 0.00 0.00 177.00 178.57 1z8d s LYS 80 N -5.21 4.18 -0.04 4.56 2.20 -1.26 -4.93 119.74 119.24 1z8d s LYS 80 Ca 0.59 2.38 -0.19 0.00 -0.36 0.00 0.00 55.97 58.38 1z8d s LYS 80 Cb -0.13 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 1z8d s LYS 80 CO 0.53 -0.78 0.55 1.03 -0.36 0.00 0.00 175.35 176.33 1z8d s ARG 81 N 2.91 4.29 -0.25 4.03 0.52 0.22 -4.55 118.95 126.13 1z8d s ARG 81 Ca 0.76 0.63 -0.08 0.00 -0.52 0.00 0.00 55.73 56.52 1z8d s ARG 81 Cb -0.40 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.67 1z8d s ARG 81 CO 0.33 0.32 0.09 0.42 0.02 0.00 0.00 175.30 176.48 1z8d s ILE 82 N 0.03 4.54 -0.29 1.52 1.01 -0.39 -1.34 121.20 126.28 1z8d s ILE 82 Ca 0.29 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 1z8d s ILE 82 Cb -0.17 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.20 1z8d s ILE 82 CO 0.15 0.33 0.04 -0.31 0.00 0.00 0.00 174.94 175.15 1z8d s TYR 83 N 1.51 3.16 -0.55 3.97 2.02 0.21 0.08 117.35 127.75 1z8d s TYR 83 Ca 0.06 -1.31 -0.17 0.00 -0.37 0.00 0.00 57.07 55.28 1z8d s TYR 83 Cb -0.15 -2.19 0.11 0.00 -0.40 0.00 0.00 41.96 39.33 1z8d s TYR 83 CO 0.05 -0.67 0.58 -0.47 -1.57 0.00 0.00 175.55 173.47 1z8d s TYR 84 N 1.41 3.13 -0.17 2.71 5.04 0.04 -0.60 117.35 128.91 1z8d s TYR 84 Ca 0.00 -1.07 -0.23 0.00 -2.44 0.00 0.00 57.07 53.34 1z8d s TYR 84 Cb -0.18 -3.80 -0.02 0.00 0.35 0.00 0.00 41.96 38.31 1z8d s TYR 84 CO 0.00 -1.11 0.71 -0.51 -1.34 0.00 0.00 175.55 173.31 1z8d s LEU 85 N 2.11 4.18 -0.09 6.97 1.02 -0.55 -1.75 118.68 130.57 1z8d s LEU 85 Ca 0.07 1.01 -0.12 0.00 0.02 0.00 0.00 54.13 55.11 1z8d s LEU 85 Cb -0.26 -3.04 0.03 0.00 0.02 0.00 0.00 46.19 42.94 1z8d s LEU 85 CO 0.05 -0.29 0.31 -0.55 0.02 0.00 0.00 176.35 175.89 1z8d s SER 86 N 1.12 -0.29 0.00 2.29 0.15 -0.56 -1.87 113.70 114.54 1z8d s SER 86 Ca 0.33 0.49 0.29 0.00 0.70 0.00 0.00 55.95 57.77 1z8d s SER 86 Cb -0.16 0.56 1.36 0.00 -1.71 0.00 0.00 66.02 66.06 1z8d s SER 86 CO 0.12 -0.19 1.97 0.18 1.20 0.00 0.00 173.24 176.52 1z8d n LEU 87 N 2.51 0.07 -4.02 3.45 7.99 -1.26 -4.00 117.00 121.74 1z8d n LEU 87 Ca -0.15 0.32 -0.14 0.00 -0.01 0.00 0.00 56.01 56.03 1z8d n LEU 87 Cb 0.57 -0.35 -0.13 0.00 -0.11 0.00 0.00 43.42 43.41 1z8d n LEU 87 CO 0.17 0.01 -0.40 -1.61 -1.51 0.00 0.00 177.39 174.05 1z8d s GLU 88 N -2.73 0.49 -0.37 3.23 2.02 -1.26 -4.61 118.70 115.46 1z8d s GLU 88 Ca 0.23 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 54.71 1z8d s GLU 88 Cb 0.20 -0.33 0.16 0.00 0.10 0.00 0.00 34.13 34.25 1z8d s GLU 88 CO 0.50 0.07 0.39 -0.06 0.02 0.00 0.00 175.26 176.18 1z8d s PHE 89 N -0.89 -0.37 -1.48 1.61 0.08 0.46 -4.69 117.98 112.70 1z8d s PHE 89 Ca -0.05 -0.76 -0.13 0.00 0.12 0.00 0.00 56.93 56.11 1z8d s PHE 89 Cb -0.07 -0.37 0.03 0.00 -0.57 0.00 0.00 43.02 42.04 1z8d s PHE 89 CO 0.00 -0.98 2.35 0.98 -0.10 0.00 0.00 175.22 177.47 1z8d n TYR 90 N 4.26 3.26 -0.18 0.36 4.19 -0.76 -3.50 117.16 124.79 1z8d n TYR 90 Ca 0.11 -2.99 -0.09 0.00 3.31 0.00 0.00 57.90 58.24 1z8d n TYR 90 Cb 0.46 -2.49 0.01 0.00 0.49 0.00 0.00 39.34 37.81 1z8d n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1z8d h MET 91 N 5.76 0.88 0.00 2.98 2.86 -1.76 -3.42 114.93 122.23 1z8d h MET 91 Ca 0.62 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1z8d h MET 91 Cb 0.56 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1z8d h MET 91 CO 1.84 0.87 0.00 0.41 1.06 0.00 0.00 176.91 181.10 1z8d n GLY 92 N -0.49 -0.35 3.86 8.32 0.00 -1.20 -4.85 105.19 110.48 1z8d n GLY 92 Ca 0.01 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1z8d n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8d s ARG 93 N 0.00 3.93 -0.07 1.61 0.52 -1.26 -2.08 118.95 121.60 1z8d s ARG 93 Ca 0.00 0.66 0.07 0.00 -0.52 0.00 0.00 55.73 55.94 1z8d s ARG 93 Cb 0.00 -2.37 -0.10 0.00 0.52 0.00 0.00 34.95 33.00 1z8d s ARG 93 CO 0.00 0.03 0.04 2.41 0.02 0.00 0.00 175.30 177.80 1z8d n THR 94 N -0.85 0.50 0.07 0.02 -1.04 -1.26 -4.66 114.28 107.07 1z8d n THR 94 Ca 0.04 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.05 61.63 1z8d n THR 94 Cb 0.54 -0.70 -0.05 0.00 -1.82 0.00 0.00 70.33 68.29 1z8d n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1z8d h LEU 95 N 0.00 -0.86 -0.35 -4.42 6.46 -1.96 -0.10 115.31 114.08 1z8d h LEU 95 Ca -0.20 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1z8d h LEU 95 Cb 1.40 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 41.63 1z8d h LEU 95 CO 0.01 -0.31 0.22 -0.61 -0.62 0.00 0.00 178.44 177.12 1z8d h GLN 96 N -0.43 0.43 -0.96 1.25 4.15 -1.96 -1.82 115.11 115.77 1z8d h GLN 96 Ca -0.01 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.48 1z8d h GLN 96 Cb 0.42 -0.10 -0.07 0.00 0.21 0.00 0.00 27.48 27.95 1z8d h GLN 96 CO -0.14 0.28 0.61 -0.97 -1.93 0.00 0.00 178.83 176.68 1z8d h ASN 97 N 0.44 0.90 -0.15 -0.69 -0.73 -1.80 0.05 115.58 113.60 1z8d h ASN 97 Ca 0.13 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 1z8d h ASN 97 Cb -0.02 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.40 1z8d h ASN 97 CO -0.05 0.53 -0.04 0.74 -0.37 0.00 0.00 177.43 178.24 1z8d h THR 98 N 1.00 1.29 -0.51 -3.57 2.02 -0.60 -1.63 112.91 110.90 1z8d h THR 98 Ca 0.44 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1z8d h THR 98 Cb 0.37 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1z8d h THR 98 CO -0.20 0.29 0.31 0.24 0.37 0.00 0.00 175.52 176.53 1z8d h MET 99 N -0.01 0.69 -0.40 6.66 2.86 -0.64 -0.64 114.93 123.46 1z8d h MET 99 Ca 0.04 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1z8d h MET 99 Cb 0.47 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1z8d h MET 99 CO 0.02 0.50 -0.06 -0.39 1.06 0.00 0.00 176.91 178.03 1z8d h VAL 100 N 0.68 1.27 0.00 -2.22 -1.51 -1.02 0.45 116.25 113.90 1z8d h VAL 100 Ca 0.18 -1.13 -0.04 0.00 -1.23 0.00 0.00 66.70 64.49 1z8d h VAL 100 Cb -0.02 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1z8d h VAL 100 CO -0.03 0.38 -0.17 0.78 -1.23 0.00 0.00 177.57 177.30 1z8d h ASN 101 N 0.56 0.00 -0.36 4.19 2.35 -1.09 -2.19 115.58 119.05 1z8d h ASN 101 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1z8d h ASN 101 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1z8d h ASN 101 CO 0.03 0.17 0.00 0.18 -1.65 0.00 0.00 177.43 176.16 1z8d n LEU 102 N -3.82 3.25 -3.58 1.61 4.77 -0.26 -0.88 117.00 118.08 1z8d n LEU 102 Ca -0.02 -1.55 -0.21 0.00 -0.03 0.00 0.00 56.01 54.20 1z8d n LEU 102 Cb 0.27 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1z8d n LEU 102 CO 0.33 0.72 0.09 0.00 -1.33 0.00 0.00 177.39 177.19 1z8d n ALA 103 N 1.26 -1.81 0.29 -1.18 0.00 0.24 -4.91 120.51 114.40 1z8d n ALA 103 Ca 0.17 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.67 1z8d n ALA 103 Cb 0.54 -3.09 -0.02 0.00 0.00 0.00 0.00 19.45 16.88 1z8d n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z8d n LEU 104 N -4.39 0.56 -0.07 0.00 4.77 0.13 -4.78 117.00 113.22 1z8d n LEU 104 Ca -0.20 -0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 55.11 1z8d n LEU 104 Cb 0.64 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1z8d n LEU 104 CO 0.65 0.12 0.76 -0.08 -1.33 0.00 0.00 177.39 177.51 1z8d h GLU 105 N 0.28 -0.11 -0.16 3.23 4.81 -1.90 0.11 114.58 120.85 1z8d h GLU 105 Ca 0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1z8d h GLU 105 Cb 0.18 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1z8d h GLU 105 CO 0.00 -0.07 0.04 -0.91 -0.73 0.00 0.00 179.01 177.33 1z8d h ASN 106 N -0.11 0.24 -0.81 1.04 2.35 -1.92 0.05 115.58 116.41 1z8d h ASN 106 Ca 0.15 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1z8d h ASN 106 Cb 0.34 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1z8d h ASN 106 CO -0.36 0.42 0.49 0.00 -1.65 0.00 0.00 177.43 176.32 1z8d h ALA 107 N 0.83 1.32 -0.17 -0.83 0.00 -1.83 -1.55 119.26 117.04 1z8d h ALA 107 Ca 0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1z8d h ALA 107 Cb 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1z8d h ALA 107 CO 0.00 0.58 -0.64 0.00 0.00 0.00 0.00 179.25 179.19 1z8d h ASP 109 N 0.45 1.09 -0.26 0.00 3.58 -0.52 -1.71 116.42 119.05 1z8d h ASP 109 Ca -0.01 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.15 1z8d h ASP 109 Cb 1.22 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 1z8d h ASP 109 CO 0.12 0.97 -0.27 -0.08 -2.88 0.00 0.00 179.24 177.11 1z8d h GLU 110 N 1.15 0.64 -0.21 0.28 4.57 -1.23 -1.38 114.58 118.40 1z8d h GLU 110 Ca 0.26 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1z8d h GLU 110 Cb 0.22 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1z8d h GLU 110 CO -0.02 0.95 0.14 0.00 -1.18 0.00 0.00 179.01 178.89 1z8d h ALA 111 N 0.69 0.27 -0.52 2.92 0.00 -1.12 -0.93 119.26 120.57 1z8d h ALA 111 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1z8d h ALA 111 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1z8d h ALA 111 CO 0.07 -0.26 0.07 1.79 0.00 0.00 0.00 179.25 180.92 1z8d h THR 112 N 0.29 1.25 -0.87 0.00 1.35 -1.33 -2.75 112.91 110.85 1z8d h THR 112 Ca 0.08 -0.98 0.07 0.00 -0.55 0.00 0.00 66.41 65.03 1z8d h THR 112 Cb -0.03 0.87 -0.06 0.00 -1.73 0.00 0.00 68.15 67.19 1z8d h THR 112 CO -0.02 0.35 0.53 0.22 -0.25 0.00 0.00 175.52 176.36 1z8d h TYR 113 N 0.76 0.98 0.00 4.73 3.20 -0.92 0.39 116.97 126.11 1z8d h TYR 113 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1z8d h TYR 113 Cb 0.43 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1z8d h TYR 113 CO 0.03 0.48 0.00 1.04 -1.64 0.00 0.00 178.16 178.07 1z8d n GLN 114 N -4.64 0.08 -0.07 1.82 6.02 -0.38 -1.51 117.38 118.70 1z8d n GLN 114 Ca 0.13 0.34 0.09 0.00 -0.01 0.00 0.00 57.00 57.55 1z8d n GLN 114 Cb 0.20 -1.66 0.12 0.00 1.02 0.00 0.00 30.24 29.93 1z8d n GLN 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z8d n LEU 115 N -1.81 2.81 -0.15 1.08 4.77 -0.03 -4.96 117.00 118.72 1z8d n LEU 115 Ca 0.03 -1.25 -0.01 0.00 -0.03 0.00 0.00 56.01 54.74 1z8d n LEU 115 Cb 0.18 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1z8d n LEU 115 CO 0.15 0.56 -0.02 0.61 -1.33 0.00 0.00 177.39 177.36 1z8d n GLY 116 N 1.10 0.32 3.36 -0.72 0.00 -0.57 -5.06 105.19 103.62 1z8d n GLY 116 Ca 0.13 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1z8d n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z8d s LEU 117 N -0.38 2.26 -0.34 0.99 1.43 -0.30 -5.01 118.68 117.33 1z8d s LEU 117 Ca 0.00 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 1z8d s LEU 117 Cb 0.00 -1.20 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 1z8d s LEU 117 CO 0.00 0.19 0.21 -0.62 0.23 0.00 0.00 176.35 176.36 1z8d s ASP 118 N -1.73 5.84 0.39 2.29 2.15 -1.26 -3.29 116.67 121.05 1z8d s ASP 118 Ca 0.12 -0.58 0.06 0.00 0.43 0.00 0.00 52.55 52.58 1z8d s ASP 118 Cb -0.10 -2.08 0.78 0.00 -0.30 0.00 0.00 42.92 41.22 1z8d s ASP 118 CO 0.04 -0.26 2.00 -0.03 -0.17 0.00 0.00 175.17 176.75 1z8d h MET 119 N 8.45 0.53 -0.49 4.34 1.85 -1.92 -1.98 114.93 125.70 1z8d h MET 119 Ca -0.30 -0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 58.65 1z8d h MET 119 Cb 1.14 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.04 1z8d h MET 119 CO 0.64 0.42 -0.00 0.93 -0.40 0.00 0.00 176.91 178.50 1z8d h GLU 120 N 0.54 0.82 -0.54 0.39 5.08 -1.99 -1.54 114.58 117.33 1z8d h GLU 120 Ca 0.14 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1z8d h GLU 120 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1z8d h GLU 120 CO -0.02 0.83 0.09 1.49 -1.00 0.00 0.00 179.01 180.40 1z8d h GLU 121 N 0.77 0.90 -0.55 2.33 4.81 -1.81 -2.50 114.58 118.53 1z8d h GLU 121 Ca 0.15 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1z8d h GLU 121 Cb 0.47 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1z8d h GLU 121 CO 0.02 0.87 0.03 -0.07 -0.73 0.00 0.00 179.01 179.13 1z8d h LEU 122 N 0.79 0.88 -0.90 1.64 3.38 -1.06 -2.93 115.31 117.10 1z8d h LEU 122 Ca 0.16 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1z8d h LEU 122 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1z8d h LEU 122 CO 0.01 0.92 0.18 -0.33 0.09 0.00 0.00 178.44 179.31 1z8d h GLU 123 N 0.85 0.99 0.00 1.13 5.08 -1.09 -2.12 114.58 119.41 1z8d h GLU 123 Ca 0.16 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1z8d h GLU 123 Cb 0.46 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1z8d h GLU 123 CO 0.02 0.86 -0.03 0.93 -1.00 0.00 0.00 179.01 179.79 1z8d h GLU 124 N 0.95 0.00 -0.79 2.33 4.39 -1.26 -2.47 114.58 117.73 1z8d h GLU 124 Ca 0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 1z8d h GLU 124 Cb 0.30 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1z8d h GLU 124 CO -0.00 0.03 0.30 0.82 -1.16 0.00 0.00 179.01 179.00 1z8d h ILE 125 N 0.00 1.26 -3.67 3.13 1.08 -1.38 -3.45 117.51 114.48 1z8d h ILE 125 Ca -0.00 -0.84 -0.56 0.00 -0.39 0.00 0.00 64.86 63.07 1z8d h ILE 125 Cb 0.13 0.33 0.12 0.00 -3.07 0.00 0.00 36.82 34.33 1z8d h ILE 125 CO 0.00 0.34 0.58 1.21 -0.69 0.00 0.00 178.15 179.59 1z8d n GLU 126 N -4.27 2.11 -3.60 2.37 2.13 -0.93 -5.02 120.64 113.42 1z8d n GLU 126 Ca 0.07 0.75 -0.22 0.00 0.66 0.00 0.00 57.16 58.42 1z8d n GLU 126 Cb 0.19 -2.47 -0.01 0.00 0.27 0.00 0.00 31.44 29.42 1z8d n GLU 126 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1z8d s GLU 127 N -2.23 3.40 0.44 5.31 2.02 -1.26 -4.99 118.70 121.39 1z8d s GLU 127 Ca 0.60 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.78 1z8d s GLU 127 Cb -0.49 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 30.88 1z8d s GLU 127 CO 0.59 0.23 1.05 -0.51 0.02 0.00 0.00 175.26 176.63 1z8d s ASP 128 N -4.04 6.54 -1.09 -0.19 1.11 -1.26 -4.48 116.67 113.25 1z8d s ASP 128 Ca 0.39 1.99 -0.06 0.00 0.18 0.00 0.00 52.55 55.05 1z8d s ASP 128 Cb -0.09 -2.57 0.30 0.00 1.07 0.00 0.00 42.92 41.62 1z8d s ASP 128 CO 0.33 -0.65 1.37 0.00 1.18 0.00 0.00 175.17 177.40 1z8d n ALA 129 N -0.52 4.89 -1.35 5.23 0.00 -0.88 -4.87 120.51 123.01 1z8d n ALA 129 Ca 0.07 -4.77 -0.31 0.00 0.00 0.00 0.00 53.44 48.44 1z8d n ALA 129 Cb 0.51 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.51 1z8d n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z8d n GLY 130 N 1.73 4.07 2.25 0.00 0.00 -1.26 -2.33 105.19 109.65 1z8d n GLY 130 Ca 0.25 -1.54 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 1z8d n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8d n LEU 131 N 2.73 6.06 -3.65 0.99 4.77 -1.23 -1.58 117.00 125.09 1z8d n LEU 131 Ca 0.64 -3.67 -0.10 0.00 -0.03 0.00 0.00 56.01 52.85 1z8d n LEU 131 Cb 0.45 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1z8d n LEU 131 CO 0.58 1.65 0.36 -0.83 -1.33 0.00 0.00 177.39 177.82 1z8d s GLY 132 N 0.89 -0.28 -0.19 -0.72 0.00 -1.26 -0.41 107.32 105.35 1z8d s GLY 132 Ca 0.57 0.01 -0.05 0.00 0.00 0.00 0.00 44.72 45.25 1z8d s GLY 132 CO -0.13 -0.08 0.06 0.70 0.00 0.00 0.00 173.10 173.66 1z8d n ASN 133 N -0.38 2.04 0.00 1.64 3.02 -1.26 -4.40 115.26 115.92 1z8d n ASN 133 Ca -0.11 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1z8d n ASN 133 Cb 0.63 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1z8d n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z8d n GLY 134 N 2.00 1.10 0.17 7.41 0.00 -1.26 -4.92 105.19 109.70 1z8d n GLY 134 Ca -0.39 0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1z8d n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z8d h GLY 135 N 0.00 0.34 0.71 -0.02 0.00 -1.98 -0.66 103.07 101.46 1z8d h GLY 135 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.48 1z8d h GLY 135 CO 0.00 -0.14 0.18 -2.00 0.00 0.00 0.00 176.54 174.58 1z8d h LEU 136 N 0.03 0.24 -0.46 3.11 6.46 -1.99 0.11 115.31 122.80 1z8d h LEU 136 Ca 0.20 0.03 -0.17 0.00 -0.12 0.00 0.00 57.88 57.83 1z8d h LEU 136 Cb 0.31 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1z8d h LEU 136 CO -0.40 0.18 -0.57 1.23 -0.62 0.00 0.00 178.44 178.25 1z8d h GLY 137 N 0.37 0.66 1.79 3.75 0.00 -1.76 -2.93 103.07 104.95 1z8d h GLY 137 Ca 0.19 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1z8d h GLY 137 CO -0.16 0.70 -0.47 -0.09 0.00 0.00 0.00 176.54 176.52 1z8d h ARG 138 N 0.45 0.23 -0.56 4.80 9.65 -0.86 -1.94 114.38 126.15 1z8d h ARG 138 Ca 0.00 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1z8d h ARG 138 Cb 1.13 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.69 1z8d h ARG 138 CO 0.11 0.65 0.25 1.25 2.80 0.00 0.00 179.97 185.03 1z8d h LEU 139 N 0.19 0.75 -1.06 3.80 5.85 -0.71 -0.84 115.31 123.29 1z8d h LEU 139 Ca 0.01 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1z8d h LEU 139 Cb 0.90 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1z8d h LEU 139 CO 0.07 0.69 0.63 0.00 -0.34 0.00 0.00 178.44 179.49 1z8d h ALA 140 N 1.09 1.36 -0.10 1.25 0.00 -1.32 0.13 119.26 121.66 1z8d h ALA 140 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z8d h ALA 140 Cb 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1z8d h ALA 140 CO -0.02 0.56 0.01 0.00 0.00 0.00 0.00 179.25 179.80 1z8d h ALA 141 N 1.43 0.14 -0.87 0.00 0.00 -1.06 -1.74 119.26 117.15 1z8d h ALA 141 Ca 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1z8d h ALA 141 Cb -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1z8d h ALA 141 CO -0.11 -0.20 0.48 0.00 0.00 0.00 0.00 179.25 179.42 1z8d h PHE 143 N 1.22 1.15 -0.44 0.00 -1.00 -0.57 0.16 116.94 117.47 1z8d h PHE 143 Ca 0.31 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 61.08 1z8d h PHE 143 Cb 0.02 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.18 1z8d h PHE 143 CO 0.01 0.73 0.14 -0.07 -1.61 0.00 0.00 178.31 177.51 1z8d h LEU 144 N 1.24 0.63 -0.66 1.54 3.38 -0.97 0.32 115.31 120.78 1z8d h LEU 144 Ca 0.33 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1z8d h LEU 144 Cb -0.14 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1z8d h LEU 144 CO -0.07 0.66 0.42 -0.78 0.09 0.00 0.00 178.44 178.77 1z8d h ASP 145 N 0.56 0.71 0.16 -0.43 1.82 -1.10 -2.03 116.42 116.11 1z8d h ASP 145 Ca 0.14 -0.01 -0.16 0.00 -0.39 0.00 0.00 57.03 56.62 1z8d h ASP 145 Cb 0.25 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1z8d h ASP 145 CO -0.01 0.50 -0.58 0.28 -1.61 0.00 0.00 179.24 177.82 1z8d h SER 146 N 0.85 0.49 -0.47 2.28 0.02 -0.67 -1.93 113.55 114.12 1z8d h SER 146 Ca 0.26 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1z8d h SER 146 Cb -0.03 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1z8d h SER 146 CO -0.08 0.97 -0.17 0.24 -1.14 0.00 0.00 176.83 176.64 1z8d h MET 147 N 0.33 0.97 -0.43 3.45 2.86 -0.63 0.02 114.93 121.50 1z8d h MET 147 Ca -0.00 -0.38 -0.15 0.00 -2.06 0.00 0.00 59.70 57.10 1z8d h MET 147 Cb 1.12 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1z8d h MET 147 CO 0.10 1.06 -0.31 0.00 1.06 0.00 0.00 176.91 178.81 1z8d h ALA 148 N 0.95 0.61 0.00 6.32 0.00 -1.37 -0.22 119.26 125.55 1z8d h ALA 148 Ca 0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1z8d h ALA 148 Cb 0.73 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z8d h ALA 148 CO 0.06 0.67 -0.16 1.15 0.00 0.00 0.00 179.25 180.97 1z8d h THR 149 N 0.81 0.66 -0.68 0.00 2.02 -1.08 -1.51 112.91 113.13 1z8d h THR 149 Ca 0.08 -0.68 -0.18 0.00 0.77 0.00 0.00 66.41 66.41 1z8d h THR 149 Cb 0.91 1.43 -0.10 0.00 -1.74 0.00 0.00 68.15 68.64 1z8d h THR 149 CO 0.08 0.16 0.21 0.18 0.37 0.00 0.00 175.52 176.52 1z8d n LEU 150 N -3.69 5.88 -3.78 2.58 4.77 -0.03 -4.71 117.00 118.01 1z8d n LEU 150 Ca -0.02 -3.20 -0.29 0.00 -0.03 0.00 0.00 56.01 52.47 1z8d n LEU 150 Cb 0.28 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.63 1z8d n LEU 150 CO 0.32 0.80 -0.03 0.61 -1.33 0.00 0.00 177.39 177.75 1z8d n GLY 151 N -0.11 -0.47 3.85 -0.72 0.00 -0.57 -0.85 105.19 106.32 1z8d n GLY 151 Ca 0.38 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1z8d n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z8d s LEU 152 N -6.82 4.36 -1.43 0.99 1.43 -0.12 -4.65 118.68 112.44 1z8d s LEU 152 Ca 0.57 0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.50 1z8d s LEU 152 Cb -0.31 -3.09 0.06 0.00 0.03 0.00 0.00 46.19 42.88 1z8d s LEU 152 CO 0.70 0.15 2.15 0.00 0.23 0.00 0.00 176.35 179.58 1z8d n ALA 153 N 0.95 5.41 -2.88 4.21 0.00 -1.26 -4.58 120.51 122.35 1z8d n ALA 153 Ca -0.07 -3.94 -0.27 0.00 0.00 0.00 0.00 53.44 49.16 1z8d n ALA 153 Cb 0.52 -3.47 -0.04 0.00 0.00 0.00 0.00 19.45 16.46 1z8d n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z8d s ALA 154 N 2.89 3.81 0.04 0.00 0.00 -1.26 -1.26 121.76 125.98 1z8d s ALA 154 Ca 0.46 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1z8d s ALA 154 Cb 0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1z8d s ALA 154 CO -0.07 0.57 -0.06 0.71 0.00 0.00 0.00 175.76 176.92 1z8d s TYR 155 N -1.69 0.55 -0.17 0.00 1.51 0.11 -3.99 117.35 113.67 1z8d s TYR 155 Ca 0.33 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1z8d s TYR 155 Cb -0.11 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.41 1z8d s TYR 155 CO 0.26 -0.15 -0.21 0.20 -1.11 0.00 0.00 175.55 174.55 1z8d s GLY 156 N -1.79 1.37 -0.10 0.71 0.00 -0.96 -0.78 107.32 105.77 1z8d s GLY 156 Ca -0.08 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.50 1z8d s GLY 156 CO -0.01 0.18 -0.23 -0.19 0.00 0.00 0.00 173.10 172.85 1z8d s TYR 157 N 1.13 2.58 0.00 1.90 1.51 -0.72 0.84 117.35 124.60 1z8d s TYR 157 Ca 0.01 -0.99 0.00 0.00 -1.01 0.00 0.00 57.07 55.08 1z8d s TYR 157 Cb -0.14 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1z8d s TYR 157 CO -0.09 -0.39 0.00 0.41 -1.11 0.00 0.00 175.55 174.37 1z8d n GLY 158 N 3.49 2.79 3.74 0.71 0.00 -0.75 -1.49 105.19 113.68 1z8d n GLY 158 Ca -0.19 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 1z8d n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8d s ILE 159 N -2.94 4.57 -1.04 -0.61 1.01 -1.26 -0.02 121.20 120.91 1z8d s ILE 159 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 1z8d s ILE 159 Cb 0.00 -3.01 0.20 0.00 0.01 0.00 0.00 42.46 39.66 1z8d s ILE 159 CO 0.00 0.49 1.14 -0.60 0.00 0.00 0.00 174.94 175.97 1z8d s ARG 160 N -1.29 3.91 0.22 2.79 3.52 -0.23 -4.69 118.95 123.18 1z8d s ARG 160 Ca 0.18 -2.54 -0.30 0.00 -0.13 0.00 0.00 55.73 52.94 1z8d s ARG 160 Cb -0.12 -4.77 -0.10 0.00 -1.56 0.00 0.00 34.95 28.41 1z8d s ARG 160 CO 0.08 -1.53 1.47 0.71 -0.81 0.00 0.00 175.30 175.21 1z8d s TYR 161 N 0.80 3.05 0.24 5.12 2.02 -1.26 -4.77 117.35 122.54 1z8d s TYR 161 Ca 0.32 0.92 0.15 0.00 -0.37 0.00 0.00 57.07 58.09 1z8d s TYR 161 Cb -0.07 -3.83 0.57 0.00 -0.40 0.00 0.00 41.96 38.23 1z8d s TYR 161 CO -0.06 -2.83 1.70 1.49 -1.57 0.00 0.00 175.55 174.28 1z8d h GLU 162 N 5.61 0.00 -4.00 -0.62 4.81 -0.98 -3.40 114.58 116.00 1z8d h GLU 162 Ca -0.45 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.22 1z8d h GLU 162 Cb 1.21 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.21 1z8d h GLU 162 CO 0.82 0.47 -0.78 -0.06 -0.73 0.00 0.00 179.01 178.73 1z8d s PHE 163 N -3.68 1.72 0.00 0.92 0.08 0.04 -4.36 117.98 112.71 1z8d s PHE 163 Ca -0.01 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 55.77 1z8d s PHE 163 Cb 0.12 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 1z8d s PHE 163 CO 0.72 -0.68 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 1z8d n GLY 164 N 4.86 0.51 3.74 4.36 0.00 -1.23 -1.46 105.19 115.97 1z8d n GLY 164 Ca -0.11 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1z8d n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z8d s ILE 165 N 0.00 2.57 0.51 -0.61 1.10 -0.62 -4.42 121.20 119.73 1z8d s ILE 165 Ca 0.00 0.47 -0.22 0.00 -0.51 0.00 0.00 60.65 60.39 1z8d s ILE 165 Cb 0.00 -3.30 -0.08 0.00 0.15 0.00 0.00 42.46 39.23 1z8d s ILE 165 CO 0.00 0.07 1.03 2.22 -2.11 0.00 0.00 174.94 176.15 1z8d n PHE 166 N 2.51 1.17 -2.77 3.50 1.16 -1.26 -4.53 117.46 117.24 1z8d n PHE 166 Ca 0.08 0.49 -0.42 0.00 -1.87 0.00 0.00 57.45 55.72 1z8d n PHE 166 Cb 0.40 -2.21 -0.03 0.00 -1.61 0.00 0.00 39.48 36.02 1z8d n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1z8d s ASN 167 N -0.93 6.96 -0.17 5.98 0.01 0.28 -4.85 114.94 122.22 1z8d s ASN 167 Ca 0.68 1.18 -0.28 0.00 -0.71 0.00 0.00 52.86 53.73 1z8d s ASN 167 Cb -0.48 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 38.68 1z8d s ASN 167 CO 0.53 -0.62 0.98 -1.58 -1.51 0.00 0.00 177.10 174.90 1z8d s GLN 168 N 3.07 4.33 0.08 -0.60 0.74 -1.26 -1.78 119.66 124.24 1z8d s GLN 168 Ca 0.40 1.30 0.05 0.00 0.05 0.00 0.00 55.36 57.16 1z8d s GLN 168 Cb -0.15 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 1z8d s GLN 168 CO 0.07 -0.45 -0.03 0.15 -0.55 0.00 0.00 175.29 174.49 1z8d s LYS 169 N 2.53 2.47 -0.19 1.67 -0.14 0.11 -3.71 119.74 122.48 1z8d s LYS 169 Ca 0.44 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 54.19 1z8d s LYS 169 Cb -0.17 -2.49 0.01 0.00 -1.68 0.00 0.00 37.83 33.50 1z8d s LYS 169 CO 0.12 0.54 -0.14 0.42 -0.76 0.00 0.00 175.35 175.53 1z8d s ILE 170 N -1.26 2.57 -0.04 2.17 -1.09 -1.26 0.98 121.20 123.27 1z8d s ILE 170 Ca 0.24 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.88 1z8d s ILE 170 Cb -0.11 -2.11 0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1z8d s ILE 170 CO 0.16 0.50 0.01 -0.94 -1.23 0.00 0.00 174.94 173.44 1z8d s SER 171 N 1.27 0.87 -1.29 3.58 1.04 -0.62 -4.74 113.70 113.82 1z8d s SER 171 Ca 0.04 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1z8d s SER 171 Cb -0.14 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1z8d s SER 171 CO -0.08 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1z8d n GLY 172 N 4.64 0.67 3.08 7.32 0.00 -1.26 -1.76 105.19 117.87 1z8d n GLY 172 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1z8d n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8d n GLY 173 N -1.19 1.66 3.90 -0.02 0.00 -1.26 -5.01 105.19 103.27 1z8d n GLY 173 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1z8d n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z8d s TRP 174 N -3.47 3.52 0.18 1.61 0.52 -0.72 -3.80 118.94 116.77 1z8d s TRP 174 Ca 0.00 0.48 -0.30 0.00 0.02 0.00 0.00 56.10 56.30 1z8d s TRP 174 Cb 0.00 -1.94 -0.08 0.00 -1.15 0.00 0.00 33.47 30.30 1z8d s TRP 174 CO 0.00 0.53 1.19 -1.14 0.02 0.00 0.00 176.95 177.55 1z8d s GLN 175 N -2.35 4.50 -0.16 4.98 0.74 -1.26 -1.59 119.66 124.51 1z8d s GLN 175 Ca 0.35 1.86 -0.01 0.00 0.05 0.00 0.00 55.36 57.62 1z8d s GLN 175 Cb -0.13 -3.24 0.04 0.00 1.10 0.00 0.00 33.01 30.78 1z8d s GLN 175 CO 0.23 -0.08 -0.05 -1.64 -0.55 0.00 0.00 175.29 173.20 1z8d s MET 176 N -0.24 1.39 0.14 1.67 -1.94 0.28 -4.92 119.30 115.67 1z8d s MET 176 Ca 0.53 -0.47 -0.25 0.00 -1.71 0.00 0.00 55.69 53.79 1z8d s MET 176 Cb -0.32 -1.94 -0.07 0.00 2.01 0.00 0.00 34.83 34.50 1z8d s MET 176 CO 0.36 -0.42 0.76 -1.83 -0.01 0.00 0.00 175.02 173.88 1z8d s GLU 177 N 1.66 4.52 -0.01 2.03 1.03 -1.26 0.04 118.70 126.71 1z8d s GLU 177 Ca 0.01 1.11 0.03 0.00 0.03 0.00 0.00 54.97 56.15 1z8d s GLU 177 Cb -0.15 -3.28 -0.01 0.00 -0.80 0.00 0.00 34.13 29.90 1z8d s GLU 177 CO -0.08 0.53 -0.10 -2.00 -1.33 0.00 0.00 175.26 172.29 1z8d s GLU 178 N -0.97 0.85 0.26 -4.83 2.12 -0.73 -4.95 118.70 110.44 1z8d s GLU 178 Ca 0.36 -0.35 -0.31 0.00 0.36 0.00 0.00 54.97 55.03 1z8d s GLU 178 Cb -0.22 -0.82 -0.13 0.00 0.26 0.00 0.00 34.13 33.22 1z8d s GLU 178 CO 0.25 0.20 1.38 0.00 -0.54 0.00 0.00 175.26 176.55 1z8d n ALA 179 N 2.91 1.16 -3.15 6.30 0.00 -1.26 -0.56 120.51 125.91 1z8d n ALA 179 Ca -0.14 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.25 1z8d n ALA 179 Cb 0.56 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 1z8d n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z8d s ASP 180 N 0.17 7.14 -1.52 0.00 2.15 -1.26 -4.58 116.67 118.76 1z8d s ASP 180 Ca 0.65 -3.19 -0.11 0.00 0.43 0.00 0.00 52.55 50.34 1z8d s ASP 180 Cb -0.63 -2.30 -0.06 0.00 -0.30 0.00 0.00 42.92 39.63 1z8d s ASP 180 CO 0.52 -0.55 2.73 -0.67 -0.17 0.00 0.00 175.17 177.04 1z8d n ASP 181 N 4.26 7.38 0.21 -0.34 2.03 -1.26 -3.51 116.55 125.31 1z8d n ASP 181 Ca 0.28 -2.61 0.14 0.00 0.52 0.00 0.00 54.79 53.13 1z8d n ASP 181 Cb 0.42 -1.53 0.77 0.00 -0.72 0.00 0.00 41.12 40.06 1z8d n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1z8d h TRP 182 N 5.36 0.00 -0.20 -0.67 5.08 -1.91 -1.52 115.95 122.10 1z8d h TRP 182 Ca 0.78 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.75 1z8d h TRP 182 Cb 0.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 1z8d h TRP 182 CO 1.80 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 180.24 1z8d n LEU 183 N -2.49 2.62 -0.26 0.11 4.77 -1.26 -4.64 117.00 115.84 1z8d n LEU 183 Ca -0.02 -1.03 -0.01 0.00 -0.03 0.00 0.00 56.01 54.92 1z8d n LEU 183 Cb 0.05 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1z8d n LEU 183 CO 0.13 0.52 0.65 -0.09 -1.33 0.00 0.00 177.39 177.27 1z8d h ARG 184 N 3.65 -0.06 -0.64 3.23 2.43 -1.66 0.66 114.38 121.99 1z8d h ARG 184 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z8d h ARG 184 Cb 0.79 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1z8d h ARG 184 CO 0.00 -0.04 0.00 0.66 -1.51 0.00 0.00 179.97 179.08 1z8d n TYR 185 N -5.48 1.56 0.00 2.20 4.01 -1.26 -5.05 117.16 113.14 1z8d n TYR 185 Ca 0.08 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1z8d n TYR 185 Cb 0.38 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1z8d n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z8d n GLY 186 N 0.85 -1.30 2.90 2.72 0.00 0.22 -4.92 105.19 105.67 1z8d n GLY 186 Ca 0.24 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1z8d n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z8d s ASN 187 N -3.45 3.94 0.37 1.61 2.47 -1.26 -4.85 114.94 113.77 1z8d s ASN 187 Ca 0.00 -1.36 0.18 0.00 0.42 0.00 0.00 52.86 52.10 1z8d s ASN 187 Cb 0.00 -1.15 0.69 0.00 -1.45 0.00 0.00 41.25 39.35 1z8d s ASN 187 CO 0.00 -0.29 1.75 1.55 -3.72 0.00 0.00 177.10 176.39 1z8d h PRO 188 N 7.95 0.00 0.00 0.43 0.13 -2.00 -3.26 132.00 135.26 1z8d h PRO 188 Ca -0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 1z8d h PRO 188 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1z8d h PRO 188 CO 0.43 0.38 -0.25 -1.49 -0.23 0.00 0.00 178.00 176.85 1z8d h TRP 189 N 0.00 0.00 -3.16 1.56 4.06 -1.95 -3.46 115.95 113.00 1z8d h TRP 189 Ca -0.00 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.45 1z8d h TRP 189 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1z8d h TRP 189 CO 0.00 0.25 -0.11 -1.83 -3.56 0.00 0.00 178.44 173.19 1z8d s GLU 190 N -3.43 3.58 -0.14 0.49 -1.05 -1.23 -4.19 118.70 112.72 1z8d s GLU 190 Ca 0.02 -0.05 -0.02 0.00 -0.15 0.00 0.00 54.97 54.77 1z8d s GLU 190 Cb 0.09 -2.60 0.05 0.00 -0.44 0.00 0.00 34.13 31.23 1z8d s GLU 190 CO 0.66 0.12 0.01 0.21 0.95 0.00 0.00 175.26 177.21 1z8d s LYS 191 N -3.99 0.70 0.37 -4.83 2.47 0.13 -4.92 119.74 109.66 1z8d s LYS 191 Ca 0.43 -0.21 -0.26 0.00 -1.56 0.00 0.00 55.97 54.37 1z8d s LYS 191 Cb -0.10 -1.64 -0.09 0.00 -1.46 0.00 0.00 37.83 34.54 1z8d s LYS 191 CO 0.34 -0.48 1.19 0.00 0.16 0.00 0.00 175.35 176.56 1z8d s ALA 192 N 1.89 3.25 -0.58 3.13 0.00 -1.26 -0.47 121.76 127.73 1z8d s ALA 192 Ca 0.02 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.06 1z8d s ALA 192 Cb -0.15 -3.39 0.30 0.00 0.00 0.00 0.00 23.12 19.87 1z8d s ALA 192 CO -0.07 -0.51 0.82 0.54 0.00 0.00 0.00 175.76 176.54 1z8d n ARG 193 N 0.36 2.59 0.25 0.00 5.12 -0.34 -4.90 116.66 119.75 1z8d n ARG 193 Ca 0.03 -4.56 0.14 0.00 -1.93 0.00 0.00 57.85 51.52 1z8d n ARG 193 Cb 0.45 -2.14 0.72 0.00 -1.16 0.00 0.00 32.46 30.34 1z8d n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1z8d h PRO 194 N 3.57 0.00 0.00 5.56 0.13 -1.94 -0.36 132.00 138.95 1z8d h PRO 194 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1z8d h PRO 194 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1z8d h PRO 194 CO 0.78 0.00 -0.09 1.05 -0.23 0.00 0.00 178.00 179.51 1z8d h GLU 195 N 0.00 0.00 -0.90 0.86 9.09 -1.95 -3.33 114.58 118.34 1z8d h GLU 195 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 1z8d h GLU 195 Cb 0.34 0.00 -0.34 0.00 -1.65 0.00 0.00 28.75 27.10 1z8d h GLU 195 CO 0.00 0.00 0.24 1.19 0.05 0.00 0.00 179.01 180.49 1z8d n PHE 196 N -2.93 3.05 -2.50 2.06 3.72 -0.15 -5.02 117.46 115.70 1z8d n PHE 196 Ca 0.04 -2.73 -0.37 0.00 -0.05 0.00 0.00 57.45 54.34 1z8d n PHE 196 Cb 0.52 -1.03 -0.04 0.00 -0.94 0.00 0.00 39.48 37.98 1z8d n PHE 196 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1z8d s THR 197 N -4.74 3.61 0.06 4.37 -4.23 -1.25 -4.48 115.64 108.98 1z8d s THR 197 Ca 0.60 1.27 0.07 0.00 -1.18 0.00 0.00 61.69 62.45 1z8d s THR 197 Cb 0.47 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 1z8d s THR 197 CO 0.01 0.05 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.19 1z8d s LEU 198 N -2.54 2.22 0.17 4.79 1.43 0.16 -4.90 118.68 120.00 1z8d s LEU 198 Ca 0.57 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 1z8d s LEU 198 Cb -0.24 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 1z8d s LEU 198 CO 0.30 0.08 0.91 -2.16 0.23 0.00 0.00 176.35 175.71 1z8d s PRO 199 N -1.43 4.73 -0.09 1.29 0.04 -1.26 0.07 135.00 138.36 1z8d s PRO 199 Ca 0.05 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.50 1z8d s PRO 199 Cb -0.09 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.14 1z8d s PRO 199 CO 0.02 0.41 -0.17 0.08 0.04 0.00 0.00 177.00 177.38 1z8d s VAL 200 N -0.70 1.54 0.04 -0.36 1.01 0.15 -4.84 120.40 117.26 1z8d s VAL 200 Ca 0.42 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1z8d s VAL 200 Cb -0.24 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1z8d s VAL 200 CO 0.30 0.45 0.25 -1.00 0.00 0.00 0.00 175.10 175.09 1z8d s HIS 201 N 0.66 3.53 0.03 5.22 3.76 -1.26 -1.52 115.29 125.70 1z8d s HIS 201 Ca -0.14 0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 55.14 1z8d s HIS 201 Cb -0.16 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1z8d s HIS 201 CO 0.04 0.58 0.08 -0.06 -0.85 0.00 0.00 174.74 174.53 1z8d s PHE 202 N -1.44 0.18 0.00 1.40 0.08 0.05 -4.94 117.98 113.31 1z8d s PHE 202 Ca 0.32 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1z8d s PHE 202 Cb -0.13 -0.13 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 1z8d s PHE 202 CO 0.22 -0.31 0.00 0.66 -0.10 0.00 0.00 175.22 175.69 1z8d n TYR 203 N 1.08 0.00 -4.74 0.36 4.01 0.31 0.14 117.16 118.32 1z8d n TYR 203 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1z8d n TYR 203 Cb 0.57 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1z8d n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z8d n GLY 204 N 0.00 0.49 3.71 2.72 0.00 -1.21 -4.62 105.19 106.28 1z8d n GLY 204 Ca 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 1z8d n GLY 204 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1z8d s HIS 205 N 0.00 0.38 -0.11 1.61 -3.43 -0.32 -4.83 115.29 108.59 1z8d s HIS 205 Ca 0.00 -0.90 -0.01 0.00 -0.80 0.00 0.00 55.06 53.35 1z8d s HIS 205 Cb 0.00 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.68 1z8d s HIS 205 CO 0.00 -1.41 -0.09 0.08 -2.00 0.00 0.00 174.74 171.32 1z8d s VAL 206 N -2.67 3.48 -0.23 -5.38 1.01 -1.26 -0.35 120.40 114.99 1z8d s VAL 206 Ca 0.20 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1z8d s VAL 206 Cb -0.04 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1z8d s VAL 206 CO 0.14 0.54 -0.06 -1.61 0.00 0.00 0.00 175.10 174.11 1z8d s GLU 207 N -0.06 3.09 -0.33 2.72 0.41 0.10 -4.95 118.70 119.68 1z8d s GLU 207 Ca -0.00 -0.81 -0.25 0.00 -0.41 0.00 0.00 54.97 53.50 1z8d s GLU 207 Cb -0.14 -2.97 0.01 0.00 -1.78 0.00 0.00 34.13 29.25 1z8d s GLU 207 CO 0.03 -0.30 0.88 -1.01 -0.49 0.00 0.00 175.26 174.37 1z8d s HIS 208 N 1.40 3.16 0.35 1.61 3.76 -1.26 -0.57 115.29 123.73 1z8d s HIS 208 Ca 0.03 0.86 0.05 0.00 -0.15 0.00 0.00 55.06 55.85 1z8d s HIS 208 Cb -0.15 -3.43 -0.07 0.00 1.11 0.00 0.00 32.58 30.04 1z8d s HIS 208 CO -0.05 -0.68 0.04 0.95 -0.85 0.00 0.00 174.74 174.16 1z8d s THR 209 N 3.23 1.44 -2.00 1.30 -4.23 -0.51 -5.00 115.64 109.88 1z8d s THR 209 Ca 0.36 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.04 1z8d s THR 209 Cb -0.13 -2.85 0.48 0.00 1.34 0.00 0.00 72.50 71.33 1z8d s THR 209 CO 0.15 0.00 1.40 -1.20 -0.54 0.00 0.00 174.62 174.43 1z8d n SER 210 N -0.79 0.00 -1.51 3.99 7.64 -1.26 -1.90 113.62 119.80 1z8d n SER 210 Ca -0.03 -0.53 -0.01 0.00 1.01 0.00 0.00 58.87 59.31 1z8d n SER 210 Cb 0.67 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.96 1z8d n SER 210 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z8d n GLN 211 N -1.00 1.43 0.00 1.43 0.00 -1.26 -5.11 117.38 112.88 1z8d n GLN 211 Ca 0.13 -3.06 0.00 0.00 0.00 0.00 0.00 57.00 54.07 1z8d n GLN 211 Cb 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1z8d n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z8d n GLY 212 N -0.43 1.62 3.69 2.61 0.00 -0.80 -4.97 105.19 106.91 1z8d n GLY 212 Ca 0.17 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1z8d n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8d s ALA 213 N -1.81 3.43 -0.21 4.61 0.00 -1.26 -1.42 121.76 125.10 1z8d s ALA 213 Ca 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 1z8d s ALA 213 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1z8d s ALA 213 CO 0.00 -0.41 -0.05 0.15 0.00 0.00 0.00 175.76 175.46 1z8d s LYS 214 N 1.54 3.41 -0.59 0.00 -0.14 0.26 -4.92 119.74 119.30 1z8d s LYS 214 Ca 0.37 -0.62 -0.20 0.00 -1.36 0.00 0.00 55.97 54.17 1z8d s LYS 214 Cb -0.17 -2.98 0.08 0.00 -1.68 0.00 0.00 37.83 33.08 1z8d s LYS 214 CO 0.15 -0.13 0.76 -0.46 -0.76 0.00 0.00 175.35 174.92 1z8d s TRP 215 N 1.29 2.92 0.44 3.18 -0.00 -1.26 0.03 118.94 125.54 1z8d s TRP 215 Ca 0.04 -0.72 0.07 0.00 -0.00 0.00 0.00 56.10 55.48 1z8d s TRP 215 Cb -0.14 -3.99 -0.03 0.00 -0.00 0.00 0.00 33.47 29.31 1z8d s TRP 215 CO -0.02 -1.33 0.27 0.14 -0.00 0.00 0.00 176.95 176.02 1z8d s VAL 216 N 3.07 2.30 -1.55 5.86 -7.23 0.52 -4.72 120.40 118.65 1z8d s VAL 216 Ca 0.16 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 1z8d s VAL 216 Cb -0.21 -2.85 0.09 0.00 0.56 0.00 0.00 36.38 33.97 1z8d s VAL 216 CO 0.09 0.00 0.88 0.47 -0.31 0.00 0.00 175.10 176.23 1z8d n ASP 217 N -1.42 -3.84 -4.93 4.85 8.00 -1.26 -1.17 116.55 116.78 1z8d n ASP 217 Ca -0.00 -0.86 -0.26 0.00 0.71 0.00 0.00 54.79 54.38 1z8d n ASP 217 Cb 0.64 -3.55 0.04 0.00 -0.02 0.00 0.00 41.12 38.23 1z8d n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z8d s THR 218 N -3.37 3.10 -0.15 -3.53 -4.23 -1.26 -3.34 115.64 102.86 1z8d s THR 218 Ca 0.59 -0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.86 1z8d s THR 218 Cb -0.30 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1z8d s THR 218 CO 0.86 -0.26 0.10 -1.58 -0.54 0.00 0.00 174.62 173.20 1z8d s GLN 219 N -5.05 3.71 -0.07 3.99 0.74 0.12 -4.89 119.66 118.21 1z8d s GLN 219 Ca 0.56 -0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.74 1z8d s GLN 219 Cb -0.11 -3.21 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 1z8d s GLN 219 CO 0.44 0.52 -0.10 0.08 -0.55 0.00 0.00 175.29 175.69 1z8d s VAL 220 N -0.30 3.46 -0.03 1.34 1.01 -1.26 -0.77 120.40 123.84 1z8d s VAL 220 Ca 0.10 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1z8d s VAL 220 Cb -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1z8d s VAL 220 CO 0.01 0.58 -0.08 -0.69 0.00 0.00 0.00 175.10 174.92 1z8d s VAL 221 N -0.59 0.72 0.24 2.92 1.01 -0.58 -4.46 120.40 119.66 1z8d s VAL 221 Ca 0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1z8d s VAL 221 Cb -0.12 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 1z8d s VAL 221 CO 0.02 0.23 0.51 -0.76 0.00 0.00 0.00 175.10 175.10 1z8d s LEU 222 N 0.25 4.13 -0.20 3.92 1.43 -0.37 -0.67 118.68 127.17 1z8d s LEU 222 Ca -0.04 0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1z8d s LEU 222 Cb -0.09 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1z8d s LEU 222 CO 0.00 -0.11 -0.15 0.00 0.23 0.00 0.00 176.35 176.33 1z8d s ALA 223 N -1.92 2.49 -0.22 4.21 0.00 0.11 -0.89 121.76 125.53 1z8d s ALA 223 Ca 0.44 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1z8d s ALA 223 Cb -0.11 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1z8d s ALA 223 CO 0.27 -0.48 0.04 1.41 0.00 0.00 0.00 175.76 176.99 1z8d s MET 224 N 1.32 3.68 0.21 0.00 1.75 0.12 -0.67 119.30 125.72 1z8d s MET 224 Ca 0.04 -0.48 -0.23 0.00 -1.25 0.00 0.00 55.69 53.77 1z8d s MET 224 Cb -0.14 -3.20 -0.08 0.00 2.84 0.00 0.00 34.83 34.25 1z8d s MET 224 CO -0.10 -0.03 0.77 -1.25 -0.65 0.00 0.00 175.02 173.76 1z8d s PRO 225 N 1.16 4.43 -0.16 4.11 0.04 -1.26 0.08 135.00 143.39 1z8d s PRO 225 Ca 0.04 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.14 1z8d s PRO 225 Cb -0.14 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1z8d s PRO 225 CO 0.02 0.46 -0.21 0.71 0.04 0.00 0.00 177.00 178.03 1z8d s TYR 226 N -1.37 2.71 -0.14 0.56 1.51 -0.12 -1.20 117.35 119.30 1z8d s TYR 226 Ca 0.40 -1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 54.85 1z8d s TYR 226 Cb -0.20 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1z8d s TYR 226 CO 0.24 -0.72 0.23 -0.51 -1.11 0.00 0.00 175.55 173.68 1z8d s ASP 227 N 1.08 6.42 -0.10 2.29 1.01 0.38 -2.19 116.67 125.56 1z8d s ASP 227 Ca -0.00 0.49 0.01 0.00 0.71 0.00 0.00 52.55 53.76 1z8d s ASP 227 Cb -0.14 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.66 1z8d s ASP 227 CO -0.08 0.22 -0.12 -0.89 0.21 0.00 0.00 175.17 174.51 1z8d s THR 228 N -0.10 1.22 0.42 -1.27 2.01 -0.40 0.19 115.64 117.72 1z8d s THR 228 Ca 0.15 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.43 1z8d s THR 228 Cb -0.13 -1.15 -0.08 0.00 0.01 0.00 0.00 72.50 71.15 1z8d s THR 228 CO 0.04 0.39 1.19 -2.84 -0.69 0.00 0.00 174.62 172.70 1z8d s PRO 229 N 1.13 3.97 -0.23 4.92 0.02 -1.26 -0.59 135.00 142.95 1z8d s PRO 229 Ca -0.05 1.87 0.00 0.00 0.02 0.00 0.00 61.00 62.84 1z8d s PRO 229 Cb -0.14 -2.62 0.06 0.00 0.02 0.00 0.00 34.50 31.82 1z8d s PRO 229 CO -0.02 -0.40 -0.03 0.08 -0.33 0.00 0.00 177.00 176.29 1z8d s VAL 230 N -1.42 1.34 0.05 3.83 1.01 -0.59 -4.86 120.40 119.75 1z8d s VAL 230 Ca 0.59 -1.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1z8d s VAL 230 Cb -0.31 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 1z8d s VAL 230 CO 0.39 -0.14 0.64 -2.16 0.00 0.00 0.00 175.10 173.83 1z8d s PRO 231 N 1.48 4.35 0.73 2.72 0.04 -1.26 -0.35 135.00 142.70 1z8d s PRO 231 Ca -0.05 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 61.75 1z8d s PRO 231 Cb -0.19 -3.31 0.06 0.00 0.04 0.00 0.00 34.50 31.11 1z8d s PRO 231 CO -0.07 0.46 1.07 0.20 0.04 0.00 0.00 177.00 178.70 1z8d s GLY 232 N -0.55 1.64 -0.50 0.56 0.00 0.14 -4.75 107.32 103.86 1z8d s GLY 232 Ca 0.32 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1z8d s GLY 232 CO 0.20 -0.36 1.16 -0.47 0.00 0.00 0.00 173.10 173.63 1z8d s TYR 233 N -3.34 2.75 -0.79 1.90 5.04 -1.26 -4.26 117.35 117.38 1z8d s TYR 233 Ca 0.60 0.64 -0.03 0.00 -2.44 0.00 0.00 57.07 55.84 1z8d s TYR 233 Cb -0.11 -4.46 0.03 0.00 0.35 0.00 0.00 41.96 37.76 1z8d s TYR 233 CO 0.47 -1.37 0.13 0.54 -1.34 0.00 0.00 175.55 173.97 1z8d n ARG 234 N 8.01 -2.66 -0.00 4.97 5.12 -0.05 -4.79 116.66 127.26 1z8d n ARG 234 Ca 0.11 0.35 0.01 0.00 -1.93 0.00 0.00 57.85 56.40 1z8d n ARG 234 Cb 0.49 -4.94 0.01 0.00 -1.16 0.00 0.00 32.46 26.86 1z8d n ARG 234 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1z8d n ASN 235 N -1.84 1.30 -1.07 0.55 2.04 -1.26 -4.91 115.26 110.07 1z8d n ASN 235 Ca -0.06 -1.18 -0.14 0.00 -0.44 0.00 0.00 54.58 52.76 1z8d n ASN 235 Cb 0.55 -0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.74 1z8d n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1z8d n ASN 236 N 0.13 -4.75 -4.59 0.53 3.02 -1.26 -1.09 115.26 107.25 1z8d n ASN 236 Ca 0.02 0.35 -0.39 0.00 -0.03 0.00 0.00 54.58 54.52 1z8d n ASN 236 Cb 0.09 -3.48 -0.09 0.00 -0.61 0.00 0.00 39.78 35.68 1z8d n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z8d s VAL 237 N -2.50 5.19 -0.22 2.41 1.01 -1.26 -4.72 120.40 120.31 1z8d s VAL 237 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1z8d s VAL 237 Cb 0.00 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1z8d s VAL 237 CO 0.00 0.11 -0.05 -0.69 0.00 0.00 0.00 175.10 174.48 1z8d s VAL 238 N 2.03 1.40 0.00 2.92 1.01 -1.26 0.24 120.40 126.74 1z8d s VAL 238 Ca 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1z8d s VAL 238 Cb -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1z8d s VAL 238 CO 0.10 -0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.72 1z8d n ASN 239 N 4.73 0.00 -4.19 3.32 5.03 0.52 -4.56 115.26 120.10 1z8d n ASN 239 Ca -0.12 -0.90 -0.26 0.00 0.87 0.00 0.00 54.58 54.17 1z8d n ASN 239 Cb 0.45 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.05 1z8d n ASN 239 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1z8d s THR 240 N -0.01 1.52 -0.21 3.41 2.01 -1.26 -1.53 115.64 119.56 1z8d s THR 240 Ca 0.00 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.15 1z8d s THR 240 Cb 0.00 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.24 1z8d s THR 240 CO 0.00 0.43 -0.07 -0.32 -0.69 0.00 0.00 174.62 173.97 1z8d s MET 241 N -0.39 3.32 -0.32 4.92 1.75 0.24 -2.25 119.30 126.56 1z8d s MET 241 Ca 0.06 -0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 53.81 1z8d s MET 241 Cb -0.08 -2.95 0.05 0.00 2.84 0.00 0.00 34.83 34.69 1z8d s MET 241 CO -0.00 -0.20 0.05 0.50 -0.65 0.00 0.00 175.02 174.71 1z8d s ARG 242 N 1.45 2.51 -0.08 4.11 6.06 0.25 -1.27 118.95 131.97 1z8d s ARG 242 Ca 0.06 -1.24 0.00 0.00 -2.50 0.00 0.00 55.73 52.05 1z8d s ARG 242 Cb -0.14 -3.30 -0.03 0.00 0.06 0.00 0.00 34.95 31.54 1z8d s ARG 242 CO -0.05 -0.64 -0.07 -0.51 -2.50 0.00 0.00 175.30 171.53 1z8d s LEU 243 N 1.31 3.17 0.00 -0.88 1.43 -0.93 -1.80 118.68 120.99 1z8d s LEU 243 Ca -0.04 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1z8d s LEU 243 Cb -0.20 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1z8d s LEU 243 CO 0.01 0.34 0.34 0.26 0.23 0.00 0.00 176.35 177.52 1z8d s TRP 244 N -0.65 3.64 -0.09 0.29 0.52 0.97 -0.94 118.94 122.69 1z8d s TRP 244 Ca 0.10 0.79 0.04 0.00 0.02 0.00 0.00 56.10 57.04 1z8d s TRP 244 Cb -0.11 -2.14 0.00 0.00 -1.15 0.00 0.00 33.47 30.06 1z8d s TRP 244 CO 0.02 0.62 -0.22 0.45 0.02 0.00 0.00 176.95 177.84 1z8d s SER 245 N -1.36 2.83 0.15 2.95 0.15 0.11 -1.07 113.70 117.46 1z8d s SER 245 Ca 0.25 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 56.10 1z8d s SER 245 Cb -0.15 -1.21 -0.07 0.00 -1.71 0.00 0.00 66.02 62.89 1z8d s SER 245 CO 0.13 0.15 1.04 0.00 1.20 0.00 0.00 173.24 175.76 1z8d s ALA 246 N 0.32 3.32 0.05 5.45 0.00 -1.26 0.16 121.76 129.79 1z8d s ALA 246 Ca -0.16 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1z8d s ALA 246 Cb -0.17 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1z8d s ALA 246 CO 0.07 -0.13 -0.08 0.15 0.00 0.00 0.00 175.76 175.78 1z8d s LYS 247 N -0.19 0.56 0.33 0.00 -0.14 -0.07 -4.59 119.74 115.64 1z8d s LYS 247 Ca 0.48 -0.80 -0.28 0.00 -1.36 0.00 0.00 55.97 54.02 1z8d s LYS 247 Cb -0.27 -0.31 -0.10 0.00 -1.68 0.00 0.00 37.83 35.48 1z8d s LYS 247 CO 0.32 0.05 1.20 0.00 -0.76 0.00 0.00 175.35 176.17 1z8d s ALA 248 N -1.49 3.37 0.13 5.17 0.00 -1.26 -1.23 121.76 126.44 1z8d s ALA 248 Ca -0.08 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.81 1z8d s ALA 248 Cb -0.09 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1z8d s ALA 248 CO 0.00 -0.45 1.49 -1.00 0.00 0.00 0.00 175.76 175.80 1z8d h PRO 249 N 3.31 0.84 -3.69 0.00 0.13 -1.95 -3.45 132.00 127.20 1z8d h PRO 249 Ca -0.48 -0.39 -0.06 0.00 -0.87 0.00 0.00 66.00 64.20 1z8d h PRO 249 Cb 1.22 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1z8d h PRO 249 CO 0.65 1.03 -0.08 0.41 -0.23 0.00 0.00 178.00 179.77 1z8d n GLY 261 N -0.01 -0.29 0.10 1.56 0.00 -1.26 -5.10 105.19 100.21 1z8d n GLY 261 Ca -0.02 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1z8d n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z8d h TYR 262 N -0.08 -0.15 -0.49 1.61 3.20 -2.06 -2.17 116.97 116.82 1z8d h TYR 262 Ca -0.06 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1z8d h TYR 262 Cb 0.62 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1z8d h TYR 262 CO 0.51 -0.03 0.31 0.82 -1.64 0.00 0.00 178.16 178.13 1z8d h ILE 263 N -0.24 1.14 -0.41 1.81 1.08 -2.05 -2.34 117.51 116.50 1z8d h ILE 263 Ca -0.02 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1z8d h ILE 263 Cb 0.19 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1z8d h ILE 263 CO 0.03 0.14 0.12 -0.61 -0.69 0.00 0.00 178.15 177.14 1z8d h GLN 264 N 0.66 0.59 -0.46 2.37 5.75 -1.98 -1.03 115.11 121.02 1z8d h GLN 264 Ca 0.18 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1z8d h GLN 264 Cb -0.03 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1z8d h GLN 264 CO -0.04 0.53 0.20 0.00 -2.65 0.00 0.00 178.83 176.87 1z8d h ALA 265 N 1.55 0.60 -0.60 3.38 0.00 -0.93 -0.13 119.26 123.14 1z8d h ALA 265 Ca 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1z8d h ALA 265 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1z8d h ALA 265 CO -0.01 0.18 0.13 0.28 0.00 0.00 0.00 179.25 179.84 1z8d h VAL 266 N 0.60 1.25 -0.07 0.00 2.07 -0.90 -2.38 116.25 116.83 1z8d h VAL 266 Ca 0.16 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1z8d h VAL 266 Cb 0.15 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1z8d h VAL 266 CO -0.02 0.35 -0.23 -0.07 0.02 0.00 0.00 177.57 177.62 1z8d h LEU 267 N 0.88 0.11 -0.70 2.57 3.38 -0.95 -2.50 115.31 118.09 1z8d h LEU 267 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1z8d h LEU 267 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1z8d h LEU 267 CO 0.00 0.35 0.00 0.44 0.09 0.00 0.00 178.44 179.32 1z8d h ASP 268 N 0.11 0.00 -0.34 -0.43 3.32 -0.53 -3.21 116.42 115.34 1z8d h ASP 268 Ca 0.02 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.13 1z8d h ASP 268 Cb 0.46 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 1z8d h ASP 268 CO 0.03 0.00 -0.05 0.03 -1.72 0.00 0.00 179.24 177.54 1z8d h ARG 269 N 0.00 0.04 -0.86 3.56 3.08 -1.05 -1.36 114.38 117.79 1z8d h ARG 269 Ca 0.00 -0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.30 1z8d h ARG 269 Cb 0.67 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1z8d h ARG 269 CO 0.00 0.03 0.69 -0.97 -1.07 0.00 0.00 179.97 178.65 1z8d h ASN 270 N 0.04 0.00 -0.26 7.04 -1.24 -1.72 -1.56 115.58 117.88 1z8d h ASN 270 Ca 0.17 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1z8d h ASN 270 Cb 0.24 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 1z8d h ASN 270 CO -0.32 0.00 0.10 -0.07 -1.29 0.00 0.00 177.43 175.85 1z8d h LEU 271 N 0.00 0.42 -1.97 0.34 3.38 -1.44 -1.86 115.31 114.19 1z8d h LEU 271 Ca 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1z8d h LEU 271 Cb 1.79 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1z8d h LEU 271 CO -0.00 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1z8d h ALA 272 N 1.66 1.00 -0.01 1.53 0.00 -1.41 -2.38 119.26 119.66 1z8d h ALA 272 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z8d h ALA 272 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z8d h ALA 272 CO -0.01 0.00 -0.09 0.39 0.00 0.00 0.00 179.25 179.55 1z8d n GLU 273 N -2.93 1.15 0.04 0.00 1.02 -0.70 -4.05 120.64 115.17 1z8d n GLU 273 Ca -0.01 -0.55 0.06 0.00 -0.02 0.00 0.00 57.16 56.64 1z8d n GLU 273 Cb 0.19 -1.49 0.26 0.00 -0.02 0.00 0.00 31.44 30.38 1z8d n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z8d n ASN 274 N -0.44 0.16 -0.12 1.62 3.02 -0.89 -2.75 115.26 115.85 1z8d n ASN 274 Ca 0.17 0.55 -0.01 0.00 -0.03 0.00 0.00 54.58 55.26 1z8d n ASN 274 Cb 0.30 -0.58 0.25 0.00 -0.61 0.00 0.00 39.78 39.14 1z8d n ASN 274 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z8d h ILE 275 N 0.00 1.20 -0.40 2.41 2.04 -1.82 -2.67 117.51 118.26 1z8d h ILE 275 Ca 0.00 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1z8d h ILE 275 Cb 0.16 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1z8d h ILE 275 CO 0.00 0.24 0.05 -1.54 0.00 0.00 0.00 178.15 176.90 1z8d n SER 276 N -4.34 3.73 -0.03 1.72 3.41 -1.11 -4.70 113.62 112.30 1z8d n SER 276 Ca 0.05 -3.28 -0.14 0.00 -0.26 0.00 0.00 58.87 55.24 1z8d n SER 276 Cb 0.15 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.39 1z8d n SER 276 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1z8d h ARG 277 N 1.77 0.22 -3.26 4.33 2.47 -1.56 -2.22 114.38 116.14 1z8d h ARG 277 Ca 0.13 -0.17 -0.14 0.00 -1.26 0.00 0.00 59.98 58.53 1z8d h ARG 277 Cb 1.72 0.03 -0.22 0.00 -1.65 0.00 0.00 29.97 29.86 1z8d h ARG 277 CO 0.40 0.81 -0.41 0.54 0.56 0.00 0.00 179.97 181.87 1z8d s VAL 278 N -3.66 0.05 0.12 2.04 0.11 -1.26 -0.78 120.40 117.03 1z8d s VAL 278 Ca -0.15 -0.42 -0.30 0.00 -2.93 0.00 0.00 61.98 58.18 1z8d s VAL 278 Cb 0.02 -0.46 -0.06 0.00 -1.53 0.00 0.00 36.38 34.35 1z8d s VAL 278 CO 0.74 -0.23 1.05 -0.22 -3.33 0.00 0.00 175.10 173.10 1z8d s LEU 279 N -0.92 4.47 -0.07 2.54 2.96 -0.54 -4.98 118.68 122.15 1z8d s LEU 279 Ca -0.10 1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 55.44 1z8d s LEU 279 Cb -0.05 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1z8d s LEU 279 CO 0.02 -0.19 1.42 -0.31 -1.32 0.00 0.00 176.35 175.97 1z8d s TYR 280 N 0.12 2.62 0.00 5.38 1.51 -1.26 -4.83 117.35 120.89 1z8d s TYR 280 Ca 0.50 0.71 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 1z8d s TYR 280 Cb -0.26 -3.68 0.00 0.00 -0.11 0.00 0.00 41.96 37.91 1z8d s TYR 280 CO 0.32 -2.58 0.80 -0.35 -1.11 0.00 0.00 175.55 172.62 1z8d n PRO 281 N 6.22 0.73 -3.64 -1.71 -0.04 -1.26 -4.87 135.00 130.43 1z8d n PRO 281 Ca 0.14 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.24 1z8d n PRO 281 Cb 0.44 -1.13 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 1z8d n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1z8d s ASN 282 N 1.09 6.37 -0.17 3.54 0.01 -1.26 -4.29 114.94 120.24 1z8d s ASN 282 Ca 0.00 0.42 0.01 0.00 -0.71 0.00 0.00 52.86 52.58 1z8d s ASN 282 Cb 0.00 -2.14 0.01 0.00 0.41 0.00 0.00 41.25 39.53 1z8d s ASN 282 CO 0.00 0.17 -0.18 -0.62 -1.51 0.00 0.00 177.10 174.96 1z8d s ASP 283 N 0.22 3.37 -1.45 -1.22 2.15 -1.26 -4.65 116.67 113.83 1z8d s ASP 283 Ca 0.14 -0.57 -0.10 0.00 0.43 0.00 0.00 52.55 52.45 1z8d s ASP 283 Cb -0.12 -1.52 0.05 0.00 -0.30 0.00 0.00 42.92 41.04 1z8d s ASP 283 CO 0.02 0.04 0.75 0.59 -0.17 0.00 0.00 175.17 176.41 1z8d n ASN 284 N 4.33 -4.97 -3.69 -0.34 3.02 -1.26 -4.96 115.26 107.38 1z8d n ASN 284 Ca -0.20 -0.51 -0.11 0.00 -0.03 0.00 0.00 54.58 53.73 1z8d n ASN 284 Cb 0.51 -4.01 -0.12 0.00 -0.61 0.00 0.00 39.78 35.55 1z8d n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1z8d s PHE 285 N -3.15 -0.54 -0.31 3.10 5.36 -1.26 -4.06 117.98 117.12 1z8d s PHE 285 Ca 0.48 1.15 -0.20 0.00 -0.96 0.00 0.00 56.93 57.40 1z8d s PHE 285 Cb -0.24 0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 42.60 1z8d s PHE 285 CO 0.60 -0.34 0.59 0.12 -1.46 0.00 0.00 175.22 174.73 1z8d s PHE 286 N 1.71 3.21 -0.22 10.12 5.36 0.16 -4.85 117.98 133.47 1z8d s PHE 286 Ca -0.07 0.50 -0.03 0.00 -0.96 0.00 0.00 56.93 56.37 1z8d s PHE 286 Cb -0.10 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 1z8d s PHE 286 CO -0.11 -0.47 -0.06 -2.00 -1.46 0.00 0.00 175.22 171.12 1z8d s GLU 287 N 2.53 3.24 -0.98 10.12 2.12 -1.26 -4.95 118.70 129.53 1z8d s GLU 287 Ca 0.23 -0.71 -0.07 0.00 0.36 0.00 0.00 54.97 54.78 1z8d s GLU 287 Cb -0.15 -2.96 -0.07 0.00 0.26 0.00 0.00 34.13 31.22 1z8d s GLU 287 CO 0.12 -0.24 2.98 0.41 -0.54 0.00 0.00 175.26 178.00 1z8d n GLY 288 N 4.76 4.16 3.78 -1.50 0.00 -1.26 -4.95 105.19 110.18 1z8d n GLY 288 Ca -0.18 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1z8d n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8d s LYS 289 N 0.58 4.26 0.39 1.61 -0.14 -1.26 -4.97 119.74 120.20 1z8d s LYS 289 Ca 0.64 0.70 0.09 0.00 -1.36 0.00 0.00 55.97 56.05 1z8d s LYS 289 Cb 0.25 -3.30 0.85 0.00 -1.68 0.00 0.00 37.83 33.95 1z8d s LYS 289 CO -0.08 0.47 1.96 1.49 -0.76 0.00 0.00 175.35 178.44 1z8d h GLU 290 N 5.24 0.60 -0.70 1.68 4.81 -1.99 -1.61 114.58 122.62 1z8d h GLU 290 Ca -0.47 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1z8d h GLU 290 Cb 1.21 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1z8d h GLU 290 CO 0.67 0.40 0.41 1.25 -0.73 0.00 0.00 179.01 181.01 1z8d h LEU 291 N 0.62 0.85 -0.96 1.64 6.46 -1.99 0.21 115.31 122.15 1z8d h LEU 291 Ca 0.31 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1z8d h LEU 291 Cb 0.39 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1z8d h LEU 291 CO -0.10 0.68 0.06 -0.09 -0.62 0.00 0.00 178.44 178.37 1z8d h ARG 292 N 0.96 0.82 -0.45 1.25 9.65 -1.70 -0.65 114.38 124.27 1z8d h ARG 292 Ca 0.25 -0.20 -0.11 0.00 -1.10 0.00 0.00 59.98 58.82 1z8d h ARG 292 Cb -0.01 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1z8d h ARG 292 CO -0.04 0.78 -0.17 1.25 2.80 0.00 0.00 179.97 184.59 1z8d h LEU 293 N 0.78 0.86 -0.92 3.80 5.85 -0.60 -1.89 115.31 123.19 1z8d h LEU 293 Ca 0.16 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1z8d h LEU 293 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1z8d h LEU 293 CO 0.01 1.03 0.14 0.11 -0.34 0.00 0.00 178.44 179.38 1z8d h LYS 294 N 0.76 0.93 -0.51 1.25 1.57 0.08 -1.58 116.57 119.06 1z8d h LYS 294 Ca 0.11 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1z8d h LYS 294 Cb 0.70 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1z8d h LYS 294 CO 0.05 0.83 0.22 1.96 -0.57 0.00 0.00 179.45 181.94 1z8d h GLN 295 N 0.89 0.76 -0.37 3.15 4.20 -0.79 0.21 115.11 123.16 1z8d h GLN 295 Ca 0.19 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1z8d h GLN 295 Cb 0.33 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1z8d h GLN 295 CO 0.00 0.66 0.10 0.93 -0.67 0.00 0.00 178.83 179.85 1z8d h GLU 296 N 0.69 0.58 -0.34 1.46 5.08 -1.03 -1.58 114.58 119.43 1z8d h GLU 296 Ca 0.17 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1z8d h GLU 296 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1z8d h GLU 296 CO -0.02 0.61 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.60 1z8d h TYR 297 N 0.45 0.74 -0.28 4.33 3.20 -1.14 -1.98 116.97 122.29 1z8d h TYR 297 Ca 0.12 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1z8d h TYR 297 Cb 0.28 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 1z8d h TYR 297 CO 0.01 0.82 -0.40 0.35 -1.64 0.00 0.00 178.16 177.31 1z8d h PHE 298 N 0.45 -1.14 -0.64 -3.82 3.57 -0.42 0.29 116.94 115.23 1z8d h PHE 298 Ca 0.09 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1z8d h PHE 298 Cb 0.58 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 1z8d h PHE 298 CO 0.05 -0.44 0.23 -0.24 -2.23 0.00 0.00 178.31 175.68 1z8d h VAL 299 N -0.38 1.23 0.10 1.41 3.04 -1.27 -2.59 116.25 117.79 1z8d h VAL 299 Ca 0.12 -0.75 -0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1z8d h VAL 299 Cb 0.59 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1z8d h VAL 299 CO -0.48 0.30 -0.05 0.58 -1.01 0.00 0.00 177.57 176.91 1z8d h VAL 300 N 0.93 1.09 -0.22 1.51 2.07 -0.48 -1.69 116.25 119.47 1z8d h VAL 300 Ca 0.22 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1z8d h VAL 300 Cb 0.21 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1z8d h VAL 300 CO -0.02 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.89 1z8d h ALA 301 N 0.39 0.27 -0.12 1.67 0.00 -0.44 -1.62 119.26 119.41 1z8d h ALA 301 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z8d h ALA 301 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z8d h ALA 301 CO 0.02 -0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.08 1z8d h ALA 302 N 1.06 0.15 -0.40 0.00 0.00 -1.54 -2.43 119.26 116.11 1z8d h ALA 302 Ca 0.08 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1z8d h ALA 302 Cb -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1z8d h ALA 302 CO -0.02 -0.25 0.11 1.15 0.00 0.00 0.00 179.25 180.24 1z8d h THR 303 N 0.03 0.84 -0.23 0.00 2.02 -1.16 -1.42 112.91 112.99 1z8d h THR 303 Ca 0.04 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1z8d h THR 303 Cb 0.18 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1z8d h THR 303 CO -0.00 0.05 -0.37 -0.07 0.37 0.00 0.00 175.52 175.49 1z8d h LEU 304 N 0.26 0.53 -0.36 2.58 4.07 -1.30 0.11 115.31 121.20 1z8d h LEU 304 Ca 0.19 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1z8d h LEU 304 Cb 0.20 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1z8d h LEU 304 CO -0.22 0.85 0.15 1.56 -1.08 0.00 0.00 178.44 179.70 1z8d h GLN 305 N 0.42 0.54 -0.57 1.13 4.20 -1.14 -1.13 115.11 118.56 1z8d h GLN 305 Ca 0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1z8d h GLN 305 Cb 0.84 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1z8d h GLN 305 CO 0.07 0.52 0.23 0.22 -0.67 0.00 0.00 178.83 179.20 1z8d h ASP 306 N 0.44 0.80 -0.31 1.46 3.58 -0.99 -0.54 116.42 120.84 1z8d h ASP 306 Ca 0.12 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.41 1z8d h ASP 306 Cb 0.18 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1z8d h ASP 306 CO -0.01 0.75 0.18 0.40 -2.88 0.00 0.00 179.24 177.68 1z8d h ILE 307 N 0.79 1.02 -0.51 2.25 2.04 -0.52 -1.06 117.51 121.51 1z8d h ILE 307 Ca 0.19 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 1z8d h ILE 307 Cb 0.21 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1z8d h ILE 307 CO -0.02 0.07 -0.06 0.40 0.00 0.00 0.00 178.15 178.54 1z8d h ILE 308 N 0.36 1.26 -0.50 -0.67 2.04 -1.04 -1.25 117.51 117.71 1z8d h ILE 308 Ca 0.13 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1z8d h ILE 308 Cb 0.01 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1z8d h ILE 308 CO -0.07 0.41 0.26 -0.09 0.00 0.00 0.00 178.15 178.66 1z8d h ARG 309 N 0.83 0.70 -0.48 2.37 2.43 -0.76 -0.90 114.38 118.57 1z8d h ARG 309 Ca 0.14 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1z8d h ARG 309 Cb 0.58 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1z8d h ARG 309 CO 0.04 0.56 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.82 1z8d h ARG 310 N 0.66 0.92 -0.12 0.20 2.43 -1.04 -2.52 114.38 114.91 1z8d h ARG 310 Ca 0.17 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1z8d h ARG 310 Cb 0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1z8d h ARG 310 CO -0.03 1.00 0.01 0.35 -1.51 0.00 0.00 179.97 179.79 1z8d h PHE 311 N 0.81 0.01 -0.40 2.20 3.57 -0.85 -3.12 116.94 119.17 1z8d h PHE 311 Ca 0.12 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1z8d h PHE 311 Cb 0.69 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1z8d h PHE 311 CO 0.04 -0.01 0.24 0.87 -2.23 0.00 0.00 178.31 177.23 1z8d h LYS 312 N 0.05 0.53 -4.25 1.11 1.57 -1.03 -3.31 116.57 111.25 1z8d h LYS 312 Ca 0.05 -0.05 -0.74 0.00 -1.87 0.00 0.00 60.65 58.04 1z8d h LYS 312 Cb 0.06 -0.11 -0.16 0.00 0.08 0.00 0.00 32.23 32.09 1z8d h LYS 312 CO -0.08 0.39 1.68 -1.13 -0.57 0.00 0.00 179.45 179.73 1z8d n SER 313 N -4.78 5.15 0.05 0.86 3.41 -0.96 -1.21 113.62 116.13 1z8d n SER 313 Ca 0.00 -3.03 0.02 0.00 -0.26 0.00 0.00 58.87 55.60 1z8d n SER 313 Cb 0.05 -1.54 -0.06 0.00 -0.26 0.00 0.00 64.21 62.40 1z8d n SER 313 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1z8d h SER 314 N 6.54 0.00 -3.09 4.04 4.64 -1.71 -3.47 113.55 120.51 1z8d h SER 314 Ca 0.36 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.15 1z8d h SER 314 Cb 0.77 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1z8d h SER 314 CO 1.42 0.48 0.71 -0.75 -0.87 0.00 0.00 176.83 177.81 1z8d s LYS 315 N -3.00 4.33 0.23 4.77 2.20 -1.26 -4.84 119.74 122.18 1z8d s LYS 315 Ca -0.02 2.07 -0.30 0.00 -0.36 0.00 0.00 55.97 57.36 1z8d s LYS 315 Cb 0.09 -3.23 -0.10 0.00 -1.51 0.00 0.00 37.83 33.08 1z8d s LYS 315 CO 0.81 -0.40 1.45 0.12 -0.36 0.00 0.00 175.35 176.97 1z8d s PHE 316 N 0.86 3.04 0.00 4.03 2.19 -1.26 -2.22 117.98 124.62 1z8d s PHE 316 Ca 0.63 0.97 0.00 0.00 0.33 0.00 0.00 56.93 58.86 1z8d s PHE 316 Cb -0.37 -3.82 0.00 0.00 -1.31 0.00 0.00 43.02 37.52 1z8d s PHE 316 CO 0.32 -2.74 0.00 0.41 1.83 0.00 0.00 175.22 175.04 1z8d n GLY 317 N 2.46 2.83 3.23 13.12 0.00 -1.26 -4.98 105.19 120.59 1z8d n GLY 317 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1z8d n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8d n ARG 319 N 3.32 3.51 -2.59 0.00 1.74 -1.26 -4.38 116.66 116.99 1z8d n ARG 319 Ca -0.18 -2.77 -0.36 0.00 -0.77 0.00 0.00 57.85 53.76 1z8d n ARG 319 Cb 0.53 -1.80 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 1z8d n ARG 319 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z8d s ASP 320 N -1.04 6.88 -1.25 0.55 1.01 -1.26 -4.87 116.67 116.69 1z8d s ASP 320 Ca 0.47 1.99 -0.19 0.00 0.71 0.00 0.00 52.55 55.53 1z8d s ASP 320 Cb 0.30 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.71 1z8d s ASP 320 CO 0.22 -0.41 1.71 -2.84 0.21 0.00 0.00 175.17 174.07 1z8d s PRO 321 N -2.43 3.84 0.21 8.23 0.02 -1.26 -4.25 135.00 139.36 1z8d s PRO 321 Ca 0.56 -1.81 0.13 0.00 0.02 0.00 0.00 61.00 59.90 1z8d s PRO 321 Cb -0.21 -5.49 -0.04 0.00 0.02 0.00 0.00 34.50 28.78 1z8d s PRO 321 CO 0.27 -2.35 1.33 -0.39 -0.33 0.00 0.00 177.00 175.53 1z8d h VAL 322 N 5.80 1.09 -3.82 3.83 -1.51 -1.84 -3.41 116.25 116.38 1z8d h VAL 322 Ca 0.40 -2.57 -0.79 0.00 -1.23 0.00 0.00 66.70 62.51 1z8d h VAL 322 Cb 0.90 2.52 -0.26 0.00 -2.13 0.00 0.00 31.29 32.31 1z8d h VAL 322 CO 1.44 0.62 0.10 -0.60 -1.23 0.00 0.00 177.57 177.90 1z8d s ARG 323 N -2.87 3.61 0.07 5.19 3.52 -0.35 -4.83 118.95 123.28 1z8d s ARG 323 Ca 0.02 -2.49 0.22 0.00 -0.13 0.00 0.00 55.73 53.36 1z8d s ARG 323 Cb 0.08 -4.42 -0.11 0.00 -1.56 0.00 0.00 34.95 28.94 1z8d s ARG 323 CO 0.77 -1.29 0.84 0.25 -0.81 0.00 0.00 175.30 175.06 1z8d n THR 324 N 3.93 0.25 -2.98 4.11 -2.24 -1.26 -4.21 114.28 111.88 1z8d n THR 324 Ca 0.14 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 1z8d n THR 324 Cb 0.47 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1z8d n THR 324 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z8d s ASN 325 N -4.56 7.11 0.00 3.42 2.47 -1.26 -4.97 114.94 117.15 1z8d s ASN 325 Ca -0.02 1.33 0.27 0.00 0.42 0.00 0.00 52.86 54.86 1z8d s ASN 325 Cb 0.13 -2.45 0.97 0.00 -1.45 0.00 0.00 41.25 38.45 1z8d s ASN 325 CO 0.84 -0.10 1.69 0.49 -3.72 0.00 0.00 177.10 176.30 1z8d n PHE 326 N 3.53 0.04 -0.34 0.43 3.72 -1.26 -4.42 117.46 119.17 1z8d n PHE 326 Ca -0.00 -0.02 0.16 0.00 -0.05 0.00 0.00 57.45 57.54 1z8d n PHE 326 Cb 0.51 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.41 1z8d n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1z8d h ASP 327 N 2.41 0.61 -0.35 4.37 3.32 -2.01 0.27 116.42 125.04 1z8d h ASP 327 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1z8d h ASP 327 Cb 0.51 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1z8d h ASP 327 CO 0.00 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1z8d n ALA 328 N -2.35 2.46 -0.07 3.45 0.00 -1.26 -4.52 120.51 118.22 1z8d n ALA 328 Ca 0.26 -0.74 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1z8d n ALA 328 Cb 0.71 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 1z8d n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1z8d h PHE 329 N 2.83 -0.13 0.00 0.00 3.57 -1.22 -1.62 116.94 120.37 1z8d h PHE 329 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z8d h PHE 329 Cb 0.63 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1z8d h PHE 329 CO 0.23 -0.11 0.00 -1.35 -2.23 0.00 0.00 178.31 174.85 1z8d h PRO 330 N 0.01 0.00 -0.02 6.41 0.11 -1.79 0.36 132.00 137.07 1z8d h PRO 330 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1z8d h PRO 330 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1z8d h PRO 330 CO -0.27 0.00 -0.15 -0.25 -0.21 0.00 0.00 178.00 177.12 1z8d n ASP 331 N -2.80 2.11 0.00 -2.05 8.00 -0.68 -4.10 116.55 117.04 1z8d n ASP 331 Ca -0.00 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1z8d n ASP 331 Cb 0.19 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1z8d n ASP 331 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z8d n LYS 332 N 0.45 2.46 -3.86 -1.24 4.76 -0.63 -4.38 118.16 115.71 1z8d n LYS 332 Ca 0.14 -0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.23 1z8d n LYS 332 Cb 0.47 -0.71 -0.12 0.00 -1.84 0.00 0.00 35.03 32.84 1z8d n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z8d s VAL 333 N -0.42 0.03 -0.05 -0.18 1.01 0.02 -0.61 120.40 120.21 1z8d s VAL 333 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1z8d s VAL 333 Cb 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.20 1z8d s VAL 333 CO 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 175.10 175.06 1z8d s ALA 334 N -0.42 -0.07 -0.24 5.51 0.00 -0.45 -4.58 121.76 121.52 1z8d s ALA 334 Ca -0.05 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1z8d s ALA 334 Cb -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1z8d s ALA 334 CO 0.00 -0.25 -0.08 0.42 0.00 0.00 0.00 175.76 175.85 1z8d s ILE 335 N 1.45 2.80 -0.25 0.00 1.01 -0.16 0.66 121.20 126.71 1z8d s ILE 335 Ca -0.05 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1z8d s ILE 335 Cb -0.12 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1z8d s ILE 335 CO -0.05 0.27 0.12 -1.58 0.00 0.00 0.00 174.94 173.70 1z8d s GLN 336 N 1.33 3.82 -0.34 2.79 2.00 0.23 -1.72 119.66 127.77 1z8d s GLN 336 Ca 0.01 -0.40 -0.22 0.00 -2.00 0.00 0.00 55.36 52.76 1z8d s GLN 336 Cb -0.16 -3.44 0.00 0.00 0.80 0.00 0.00 33.01 30.21 1z8d s GLN 336 CO -0.06 -0.12 0.70 -0.51 -0.50 0.00 0.00 175.29 174.81 1z8d s LEU 337 N 1.49 4.16 -0.75 3.68 1.02 -0.05 -1.47 118.68 126.77 1z8d s LEU 337 Ca 0.06 0.37 -0.25 0.00 0.02 0.00 0.00 54.13 54.34 1z8d s LEU 337 Cb -0.15 -2.91 0.05 0.00 0.02 0.00 0.00 46.19 43.20 1z8d s LEU 337 CO 0.06 -0.60 1.18 0.21 0.02 0.00 0.00 176.35 177.22 1z8d s ASN 338 N 1.73 6.22 0.48 2.29 2.47 -0.78 -1.99 114.94 125.35 1z8d s ASN 338 Ca 0.28 -0.81 0.00 0.00 0.42 0.00 0.00 52.86 52.75 1z8d s ASN 338 Cb -0.14 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1z8d s ASN 338 CO 0.14 -1.64 0.00 -0.67 -3.72 0.00 0.00 177.10 171.21 1z8d n ASP 339 N 8.63 -3.33 -0.11 -4.21 -0.08 -0.63 -4.16 116.55 112.66 1z8d n ASP 339 Ca 0.04 0.11 0.13 0.00 -1.51 0.00 0.00 54.79 53.57 1z8d n ASP 339 Cb 0.48 -0.31 0.46 0.00 2.34 0.00 0.00 41.12 44.09 1z8d n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1z8d n THR 340 N -1.27 0.00 -0.30 5.18 -2.24 -1.26 -4.28 114.28 110.11 1z8d n THR 340 Ca 0.00 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1z8d n THR 340 Cb 0.05 0.08 0.29 0.00 -2.10 0.00 0.00 70.33 68.65 1z8d n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1z8d h HIS 341 N 0.54 0.55 -0.64 4.78 3.86 -1.97 0.34 115.15 122.62 1z8d h HIS 341 Ca 0.00 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 1z8d h HIS 341 Cb 0.45 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 1z8d h HIS 341 CO 0.00 -0.09 0.12 -0.35 0.86 0.00 0.00 177.93 178.47 1z8d n PRO 342 N -5.10 4.30 0.30 2.45 -0.04 -1.26 -4.57 135.00 131.07 1z8d n PRO 342 Ca 0.21 -3.03 0.18 0.00 -0.04 0.00 0.00 63.50 60.83 1z8d n PRO 342 Cb 0.65 -2.23 1.01 0.00 -0.04 0.00 0.00 33.50 32.89 1z8d n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z8d h SER 343 N 3.31 0.00 0.18 3.54 4.64 -0.55 -1.38 113.55 123.29 1z8d h SER 343 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1z8d h SER 343 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1z8d h SER 343 CO 0.59 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.73 1z8d n LEU 344 N -3.49 0.00 0.26 5.97 4.77 -1.26 -1.76 117.00 121.48 1z8d n LEU 344 Ca -0.02 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 1z8d n LEU 344 Cb 0.14 -0.49 0.66 0.00 -2.33 0.00 0.00 43.42 41.41 1z8d n LEU 344 CO 0.24 -0.39 1.01 0.00 -1.33 0.00 0.00 177.39 176.91 1z8d h ALA 345 N 2.19 1.69 0.44 -1.18 0.00 -1.62 -0.73 119.26 120.06 1z8d h ALA 345 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z8d h ALA 345 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1z8d h ALA 345 CO 0.00 0.10 -0.21 0.82 0.00 0.00 0.00 179.25 179.96 1z8d h ILE 346 N 0.00 0.36 0.00 0.00 2.04 -1.59 -1.03 117.51 117.29 1z8d h ILE 346 Ca -0.00 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1z8d h ILE 346 Cb 0.16 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1z8d h ILE 346 CO 0.01 0.07 -0.29 1.55 0.00 0.00 0.00 178.15 179.49 1z8d h PRO 347 N -1.00 0.00 -0.30 2.37 0.13 -1.72 -2.61 132.00 128.87 1z8d h PRO 347 Ca -0.06 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.89 1z8d h PRO 347 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1z8d h PRO 347 CO 0.10 0.29 -0.49 1.49 -0.23 0.00 0.00 178.00 179.16 1z8d h GLU 348 N 0.00 0.86 -0.65 0.86 4.57 -1.16 0.11 114.58 119.18 1z8d h GLU 348 Ca -0.00 -0.53 -0.06 0.00 -1.18 0.00 0.00 59.36 57.59 1z8d h GLU 348 Cb 0.80 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.42 1z8d h GLU 348 CO 0.04 1.17 0.18 1.25 -1.18 0.00 0.00 179.01 180.46 1z8d h LEU 349 N 0.65 0.97 -0.72 1.64 5.85 -1.09 -0.87 115.31 121.74 1z8d h LEU 349 Ca 0.02 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1z8d h LEU 349 Cb 1.10 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1z8d h LEU 349 CO 0.11 0.94 0.27 0.24 -0.34 0.00 0.00 178.44 179.66 1z8d h MET 350 N 0.95 1.08 0.09 1.25 2.86 -1.28 -1.42 114.93 118.47 1z8d h MET 350 Ca 0.21 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1z8d h MET 350 Cb 0.34 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1z8d h MET 350 CO -0.00 0.90 -0.04 -0.09 1.06 0.00 0.00 176.91 178.74 1z8d h ARG 351 N 1.04 -0.12 0.22 1.72 2.43 -0.25 0.39 114.38 119.81 1z8d h ARG 351 Ca 0.24 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1z8d h ARG 351 Cb 0.23 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1z8d h ARG 351 CO -0.02 -0.07 -0.25 0.82 -1.51 0.00 0.00 179.97 178.95 1z8d h ILE 352 N -0.13 0.47 0.30 1.20 2.04 -1.01 0.45 117.51 120.82 1z8d h ILE 352 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1z8d h ILE 352 Cb 0.10 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1z8d h ILE 352 CO 0.02 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.96 1z8d h LEU 353 N -0.51 -0.34 0.38 1.44 3.38 -1.20 0.40 115.31 118.85 1z8d h LEU 353 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1z8d h LEU 353 Cb 0.49 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1z8d h LEU 353 CO -0.07 -0.22 -0.18 0.58 0.09 0.00 0.00 178.44 178.64 1z8d h VAL 354 N -0.43 0.28 -0.30 1.22 2.07 -0.87 -1.06 116.25 117.16 1z8d h VAL 354 Ca -0.04 -0.69 -0.17 0.00 0.82 0.00 0.00 66.70 66.63 1z8d h VAL 354 Cb 0.33 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1z8d h VAL 354 CO 0.07 0.07 -0.48 0.44 0.02 0.00 0.00 177.57 177.68 1z8d h ASP 355 N -1.05 0.88 0.02 0.57 3.32 -0.21 -2.77 116.42 117.19 1z8d h ASP 355 Ca -0.05 -0.44 -0.38 0.00 0.02 0.00 0.00 57.03 56.18 1z8d h ASP 355 Cb 0.49 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 1z8d h ASP 355 CO 0.08 1.21 -2.40 0.18 -1.72 0.00 0.00 179.24 176.60 1z8d n LEU 356 N -4.02 2.20 -0.15 1.55 4.77 -0.22 -4.45 117.00 116.69 1z8d n LEU 356 Ca -0.03 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1z8d n LEU 356 Cb 0.59 -0.56 0.29 0.00 -2.33 0.00 0.00 43.42 41.40 1z8d n LEU 356 CO 0.49 0.82 0.53 -0.62 -1.33 0.00 0.00 177.39 177.27 1z8d n GLU 357 N -3.15 0.49 -1.80 3.23 -0.58 -0.04 -4.95 120.64 113.84 1z8d n GLU 357 Ca -0.41 -0.30 -0.15 0.00 -0.42 0.00 0.00 57.16 55.88 1z8d n GLU 357 Cb 1.04 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 30.37 1z8d n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1z8d n ARG 358 N -0.99 -1.12 -2.67 3.49 5.12 -0.63 -4.95 116.66 114.90 1z8d n ARG 358 Ca 0.09 0.91 -0.35 0.00 -1.93 0.00 0.00 57.85 56.56 1z8d n ARG 358 Cb 0.35 -5.13 -0.05 0.00 -1.16 0.00 0.00 32.46 26.46 1z8d n ARG 358 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1z8d s MET 359 N -3.91 4.20 0.56 5.56 1.75 -0.50 -4.98 119.30 121.99 1z8d s MET 359 Ca 0.00 1.33 -0.18 0.00 -1.25 0.00 0.00 55.69 55.59 1z8d s MET 359 Cb 0.00 -2.40 -0.05 0.00 2.84 0.00 0.00 34.83 35.22 1z8d s MET 359 CO 0.00 -0.08 1.07 0.16 -0.65 0.00 0.00 175.02 175.52 1z8d s ASP 360 N -1.83 5.86 0.13 1.11 -4.77 -1.26 -4.27 116.67 111.64 1z8d s ASP 360 Ca 0.59 1.93 -0.30 0.00 -3.30 0.00 0.00 52.55 51.47 1z8d s ASP 360 Cb -0.16 -2.55 -0.07 0.00 -1.09 0.00 0.00 42.92 39.04 1z8d s ASP 360 CO 0.21 -1.11 1.57 -0.25 0.70 0.00 0.00 175.17 176.29 1z8d h TRP 361 N 0.86 -1.32 -0.43 2.11 2.91 -1.96 -0.96 115.95 117.16 1z8d h TRP 361 Ca -0.48 0.05 0.07 0.00 1.13 0.00 0.00 58.89 59.66 1z8d h TRP 361 Cb 1.23 0.60 -0.06 0.00 -0.51 0.00 0.00 29.16 30.41 1z8d h TRP 361 CO 0.56 -0.50 0.06 -0.44 -1.03 0.00 0.00 178.44 177.09 1z8d h ASP 362 N -0.52 -0.05 0.04 2.65 3.32 -1.99 0.29 116.42 120.17 1z8d h ASP 362 Ca 0.06 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1z8d h ASP 362 Cb 0.65 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1z8d h ASP 362 CO -0.41 0.01 -0.20 0.50 -1.72 0.00 0.00 179.24 177.42 1z8d h LYS 363 N 0.18 0.29 -0.14 3.56 3.64 -1.90 -1.18 116.57 121.02 1z8d h LYS 363 Ca 0.21 -0.09 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 1z8d h LYS 363 Cb 0.27 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1z8d h LYS 363 CO -0.30 0.49 -0.66 0.00 -2.27 0.00 0.00 179.45 176.71 1z8d h ALA 364 N 1.53 0.57 -0.38 5.00 0.00 -0.13 -2.70 119.26 123.15 1z8d h ALA 364 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1z8d h ALA 364 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z8d h ALA 364 CO 0.03 0.72 -0.22 2.35 0.00 0.00 0.00 179.25 182.13 1z8d h TRP 365 N 0.40 0.84 -0.36 0.00 -0.00 0.04 0.30 115.95 117.16 1z8d h TRP 365 Ca -0.02 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.89 58.66 1z8d h TRP 365 Cb 1.24 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 30.18 1z8d h TRP 365 CO 0.05 0.89 0.14 0.22 -0.00 0.00 0.00 178.44 179.74 1z8d h ASP 366 N 0.65 0.50 -0.28 2.65 3.58 -1.17 -0.72 116.42 121.63 1z8d h ASP 366 Ca 0.09 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1z8d h ASP 366 Cb 0.72 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1z8d h ASP 366 CO 0.06 0.55 0.13 0.58 -2.88 0.00 0.00 179.24 177.67 1z8d h VAL 367 N 0.43 1.16 -0.38 2.25 2.07 -1.28 -2.00 116.25 118.51 1z8d h VAL 367 Ca 0.12 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1z8d h VAL 367 Cb 0.20 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1z8d h VAL 367 CO -0.01 0.16 0.13 0.74 0.02 0.00 0.00 177.57 178.61 1z8d h THR 368 N 0.32 0.88 -0.06 2.57 2.02 -0.72 -1.17 112.91 116.75 1z8d h THR 368 Ca 0.10 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1z8d h THR 368 Cb 0.14 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1z8d h THR 368 CO -0.01 0.05 -0.45 0.58 0.37 0.00 0.00 175.52 176.06 1z8d h VAL 369 N 0.28 1.33 0.00 3.16 2.07 -1.06 -2.23 116.25 119.80 1z8d h VAL 369 Ca 0.17 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1z8d h VAL 369 Cb 0.16 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1z8d h VAL 369 CO -0.18 0.46 0.00 0.54 0.02 0.00 0.00 177.57 178.41 1z8d n ARG 370 N -4.00 0.23 -0.02 1.57 1.74 -0.76 -1.75 116.66 113.67 1z8d n ARG 370 Ca -0.02 0.19 -0.22 0.00 -0.77 0.00 0.00 57.85 57.04 1z8d n ARG 370 Cb 0.49 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 1z8d n ARG 370 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1z8d n THR 371 N -2.17 1.72 -3.37 0.55 -1.04 -0.49 -4.90 114.28 104.59 1z8d n THR 371 Ca 0.06 -0.52 -0.37 0.00 -2.04 0.00 0.00 64.05 61.18 1z8d n THR 371 Cb 0.42 -1.80 -0.06 0.00 -1.82 0.00 0.00 70.33 67.07 1z8d n THR 371 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z8d s ALA 373 N -1.30 0.22 -0.08 0.00 0.00 -0.70 -1.70 121.76 118.21 1z8d s ALA 373 Ca 0.33 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.08 1z8d s ALA 373 Cb -0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1z8d s ALA 373 CO 0.18 0.01 -0.21 -0.47 0.00 0.00 0.00 175.76 175.27 1z8d s TYR 374 N -0.42 2.59 -0.20 0.00 5.04 0.90 -0.87 117.35 124.39 1z8d s TYR 374 Ca -0.03 -0.72 -0.04 0.00 -2.44 0.00 0.00 57.07 53.84 1z8d s TYR 374 Cb -0.03 -1.69 -0.01 0.00 0.35 0.00 0.00 41.96 40.58 1z8d s TYR 374 CO -0.00 -0.22 -0.04 0.99 -1.34 0.00 0.00 175.55 174.94 1z8d s THR 375 N 0.01 3.49 -0.05 4.34 2.01 -0.84 -0.92 115.64 123.68 1z8d s THR 375 Ca -0.07 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 1z8d s THR 375 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 1z8d s THR 375 CO 0.05 0.44 0.26 0.21 -0.69 0.00 0.00 174.62 174.90 1z8d s ASN 376 N 1.15 6.57 0.00 3.53 3.84 -0.64 -1.60 114.94 127.78 1z8d s ASN 376 Ca 0.02 0.67 0.00 0.00 0.21 0.00 0.00 52.86 53.76 1z8d s ASN 376 Cb -0.15 -2.14 0.00 0.00 -0.55 0.00 0.00 41.25 38.41 1z8d s ASN 376 CO -0.01 0.35 0.64 1.41 -2.79 0.00 0.00 177.10 176.70 1z8d n HIS 377 N 1.75 0.00 -3.54 0.43 8.25 -1.26 -3.93 115.22 116.93 1z8d n HIS 377 Ca -0.16 -0.16 -0.13 0.00 -0.26 0.00 0.00 57.72 57.01 1z8d n HIS 377 Cb 0.54 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1z8d n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1z8d s THR 378 N -0.32 0.00 -1.02 1.59 -1.32 -1.26 -4.41 115.64 108.89 1z8d s THR 378 Ca 0.00 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 1z8d s THR 378 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1z8d s THR 378 CO 0.00 0.00 0.68 1.33 -2.21 0.00 0.00 174.62 174.42 1z8d n VAL 379 N 0.60 0.00 -2.18 5.08 0.24 -1.26 -4.97 118.33 115.84 1z8d n VAL 379 Ca -0.14 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 1z8d n VAL 379 Cb 0.59 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 34.07 1z8d n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z8d s LEU 380 N -1.52 4.33 0.26 1.34 1.43 -1.26 -4.93 118.68 118.33 1z8d s LEU 380 Ca 0.09 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.38 1z8d s LEU 380 Cb 0.09 -3.57 0.55 0.00 0.03 0.00 0.00 46.19 43.29 1z8d s LEU 380 CO 0.24 -0.72 1.75 -0.65 0.23 0.00 0.00 176.35 177.19 1z8d h PRO 381 N 7.70 0.54 0.00 1.29 0.11 -1.97 -2.07 132.00 137.60 1z8d h PRO 381 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1z8d h PRO 381 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1z8d h PRO 381 CO 0.90 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 178.19 1z8d n GLU 382 N -4.92 0.24 0.00 1.05 0.00 -1.26 -2.77 120.64 112.98 1z8d n GLU 382 Ca 0.17 0.11 0.10 0.00 0.00 0.00 0.00 57.16 57.55 1z8d n GLU 382 Cb 0.47 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.31 1z8d n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z8d n ALA 383 N -1.32 4.26 -2.09 -1.84 0.00 -0.78 0.38 120.51 119.12 1z8d n ALA 383 Ca 0.09 -0.56 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 1z8d n ALA 383 Cb 0.16 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 1z8d n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z8d s LEU 384 N -3.34 4.56 -0.27 0.00 1.02 -1.11 -4.30 118.68 115.24 1z8d s LEU 384 Ca 0.05 1.57 -0.27 0.00 0.02 0.00 0.00 54.13 55.50 1z8d s LEU 384 Cb 0.16 -3.24 0.01 0.00 0.02 0.00 0.00 46.19 43.13 1z8d s LEU 384 CO 0.86 0.18 0.94 -1.61 0.02 0.00 0.00 176.35 176.74 1z8d s GLU 385 N -0.94 4.13 -0.41 1.70 2.02 -1.26 -4.75 118.70 119.18 1z8d s GLU 385 Ca 0.35 1.02 0.01 0.00 0.02 0.00 0.00 54.97 56.38 1z8d s GLU 385 Cb -0.22 -3.68 0.14 0.00 0.10 0.00 0.00 34.13 30.46 1z8d s GLU 385 CO 0.25 -0.67 0.24 1.03 0.02 0.00 0.00 175.26 176.12 1z8d s ARG 386 N 3.15 1.03 -0.06 1.61 0.52 -1.26 -1.91 118.95 122.04 1z8d s ARG 386 Ca 0.39 -1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 53.51 1z8d s ARG 386 Cb -0.14 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 1z8d s ARG 386 CO 0.10 -1.19 1.10 -1.58 0.02 0.00 0.00 175.30 173.74 1z8d s TRP 387 N 0.56 3.40 0.36 -0.53 0.52 -0.97 -4.71 118.94 117.57 1z8d s TRP 387 Ca 0.19 1.43 -0.28 0.00 0.02 0.00 0.00 56.10 57.45 1z8d s TRP 387 Cb -0.22 -3.29 -0.11 0.00 -1.15 0.00 0.00 33.47 28.70 1z8d s TRP 387 CO -0.01 -0.72 1.44 -1.25 0.02 0.00 0.00 176.95 176.43 1z8d s PRO 388 N 1.90 4.18 0.46 4.98 0.04 -1.26 -0.39 135.00 144.90 1z8d s PRO 388 Ca 0.53 2.47 0.16 0.00 0.04 0.00 0.00 61.00 64.19 1z8d s PRO 388 Cb -0.22 -3.00 1.08 0.00 0.04 0.00 0.00 34.50 32.40 1z8d s PRO 388 CO 0.22 -0.44 2.02 -0.39 0.04 0.00 0.00 177.00 178.45 1z8d h VAL 389 N 3.01 1.06 -0.10 -0.36 -1.51 -1.07 -2.60 116.25 114.69 1z8d h VAL 389 Ca -0.50 -0.55 -0.05 0.00 -1.23 0.00 0.00 66.70 64.36 1z8d h VAL 389 Cb 1.23 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 1z8d h VAL 389 CO 0.65 0.16 -0.18 1.12 -1.23 0.00 0.00 177.57 178.09 1z8d h HIS 390 N 0.00 0.16 0.02 5.19 2.07 -1.91 -0.29 115.15 120.39 1z8d h HIS 390 Ca -0.00 -0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1z8d h HIS 390 Cb 0.29 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.23 1z8d h HIS 390 CO 0.00 0.33 -0.01 1.25 -3.07 0.00 0.00 177.93 176.43 1z8d h LEU 391 N 0.15 -0.02 -1.07 6.12 5.85 -1.85 -2.62 115.31 121.88 1z8d h LEU 391 Ca 0.03 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 1z8d h LEU 391 Cb 0.40 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1z8d h LEU 391 CO 0.03 0.54 0.42 -0.07 -0.34 0.00 0.00 178.44 179.02 1z8d h LEU 392 N -0.58 0.96 -1.25 2.25 3.38 -1.44 -0.69 115.31 117.94 1z8d h LEU 392 Ca -0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1z8d h LEU 392 Cb 0.56 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1z8d h LEU 392 CO 0.00 0.77 0.10 -0.08 0.09 0.00 0.00 178.44 179.32 1z8d h GLU 393 N 1.08 0.62 0.16 1.13 4.81 -1.06 0.68 114.58 122.00 1z8d h GLU 393 Ca 0.27 -0.11 -0.28 0.00 -0.13 0.00 0.00 59.36 59.12 1z8d h GLU 393 Cb 0.03 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1z8d h GLU 393 CO -0.04 0.57 -1.33 1.15 -0.73 0.00 0.00 179.01 178.62 1z8d h THR 394 N 0.60 1.18 0.24 0.32 2.02 -1.05 -3.26 112.91 112.96 1z8d h THR 394 Ca 0.14 -2.51 -0.33 0.00 0.77 0.00 0.00 66.41 64.48 1z8d h THR 394 Cb 0.23 2.91 0.03 0.00 -1.74 0.00 0.00 68.15 69.59 1z8d h THR 394 CO -0.00 0.75 -1.48 0.25 0.37 0.00 0.00 175.52 175.41 1z8d h LEU 395 N -0.17 0.78 -6.07 2.58 5.85 -1.05 -3.36 115.31 113.87 1z8d h LEU 395 Ca -0.26 -0.86 -0.56 0.00 0.84 0.00 0.00 57.88 57.04 1z8d h LEU 395 Cb 1.86 -0.26 -0.38 0.00 0.37 0.00 0.00 40.66 42.26 1z8d h LEU 395 CO 0.14 1.68 -1.07 0.18 -0.34 0.00 0.00 178.44 179.03 1z8d n LEU 396 N -3.68 -0.03 -0.25 2.25 4.77 0.24 -0.53 117.00 119.76 1z8d n LEU 396 Ca -0.17 -4.60 0.01 0.00 -0.03 0.00 0.00 56.01 51.22 1z8d n LEU 396 Cb 1.10 0.62 0.13 0.00 -2.33 0.00 0.00 43.42 42.94 1z8d n LEU 396 CO 0.59 2.02 1.09 1.55 -1.33 0.00 0.00 177.39 181.31 1z8d h PRO 397 N 4.38 0.65 -0.37 3.23 0.13 -1.59 -2.12 132.00 136.31 1z8d h PRO 397 Ca 0.11 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1z8d h PRO 397 Cb 0.89 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1z8d h PRO 397 CO 0.44 0.43 0.20 -0.09 -0.23 0.00 0.00 178.00 178.75 1z8d h ARG 398 N 0.67 0.52 -0.27 0.86 9.65 -1.91 -1.50 114.38 122.40 1z8d h ARG 398 Ca 0.34 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.12 1z8d h ARG 398 Cb 0.30 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1z8d h ARG 398 CO -0.23 0.43 0.02 0.45 2.80 0.00 0.00 179.97 183.44 1z8d h HIS 399 N 0.47 0.40 -0.39 2.20 3.86 -1.85 -0.68 115.15 119.16 1z8d h HIS 399 Ca 0.13 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 1z8d h HIS 399 Cb 0.07 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1z8d h HIS 399 CO -0.02 0.40 -0.14 1.25 0.86 0.00 0.00 177.93 180.27 1z8d h LEU 400 N 0.39 0.81 -0.77 2.43 6.46 -0.94 0.30 115.31 123.98 1z8d h LEU 400 Ca 0.09 -0.39 0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1z8d h LEU 400 Cb 0.24 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 1z8d h LEU 400 CO 0.00 1.01 0.50 1.56 -0.62 0.00 0.00 178.44 180.89 1z8d h GLN 401 N 0.60 0.95 -0.47 1.25 4.20 -0.51 0.68 115.11 121.81 1z8d h GLN 401 Ca 0.09 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 1z8d h GLN 401 Cb 0.68 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1z8d h GLN 401 CO 0.05 0.63 -0.18 0.82 -0.67 0.00 0.00 178.83 179.48 1z8d h ILE 402 N 0.98 1.27 -0.72 2.54 2.04 -0.86 -2.14 117.51 120.63 1z8d h ILE 402 Ca 0.30 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1z8d h ILE 402 Cb -0.03 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1z8d h ILE 402 CO -0.10 0.46 0.42 0.40 0.00 0.00 0.00 178.15 179.33 1z8d h ILE 403 N 0.79 1.21 -0.64 -0.67 2.04 0.24 -0.80 117.51 119.68 1z8d h ILE 403 Ca 0.11 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1z8d h ILE 403 Cb 0.75 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1z8d h ILE 403 CO 0.06 0.22 0.27 1.88 0.00 0.00 0.00 178.15 180.58 1z8d h TYR 404 N 0.99 0.97 -0.40 1.37 0.05 -0.71 -1.74 116.97 117.49 1z8d h TYR 404 Ca 0.26 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 1z8d h TYR 404 Cb -0.01 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 1z8d h TYR 404 CO -0.01 0.75 0.14 1.49 -1.05 0.00 0.00 178.16 179.49 1z8d h GLU 405 N 0.90 0.62 -0.83 4.88 4.57 -1.03 -1.09 114.58 122.60 1z8d h GLU 405 Ca 0.22 -0.12 0.05 0.00 -1.18 0.00 0.00 59.36 58.33 1z8d h GLU 405 Cb 0.18 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 1z8d h GLU 405 CO -0.02 0.60 0.51 0.82 -1.18 0.00 0.00 179.01 179.74 1z8d h ILE 406 N 0.51 1.06 -0.46 2.32 2.04 -0.95 -0.73 117.51 121.29 1z8d h ILE 406 Ca 0.13 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1z8d h ILE 406 Cb 0.22 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1z8d h ILE 406 CO -0.01 0.17 0.08 -1.13 0.00 0.00 0.00 178.15 177.27 1z8d h ASN 407 N 0.96 0.73 -0.22 1.72 -1.24 -0.94 0.19 115.58 116.78 1z8d h ASN 407 Ca 0.35 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 1z8d h ASN 407 Cb 0.12 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1z8d h ASN 407 CO -0.16 0.81 0.07 -0.61 -1.29 0.00 0.00 177.43 176.25 1z8d h GLN 408 N 0.63 0.34 -0.29 6.67 4.15 -0.74 0.65 115.11 126.52 1z8d h GLN 408 Ca 0.14 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1z8d h GLN 408 Cb 0.38 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1z8d h GLN 408 CO 0.01 0.42 0.18 0.00 -1.93 0.00 0.00 178.83 177.51 1z8d h ARG 409 N 0.19 0.36 -0.26 1.69 2.47 -1.01 -0.78 114.38 117.05 1z8d h ARG 409 Ca 0.07 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1z8d h ARG 409 Cb 0.22 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1z8d h ARG 409 CO -0.00 0.24 0.10 0.35 0.56 0.00 0.00 179.97 181.22 1z8d h PHE 410 N 0.37 0.39 -0.47 3.04 3.57 -0.36 -2.68 116.94 120.81 1z8d h PHE 410 Ca 0.11 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1z8d h PHE 410 Cb -0.02 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1z8d h PHE 410 CO -0.07 0.41 0.23 -0.07 -2.23 0.00 0.00 178.31 176.58 1z8d h LEU 411 N 0.26 0.58 -0.90 0.59 4.07 0.52 -1.59 115.31 118.85 1z8d h LEU 411 Ca 0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1z8d h LEU 411 Cb 0.18 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1z8d h LEU 411 CO -0.01 0.50 0.22 0.78 -1.08 0.00 0.00 178.44 178.85 1z8d h ASN 412 N 0.65 0.96 -0.35 -0.43 2.35 -0.93 0.61 115.58 118.45 1z8d h ASN 412 Ca 0.16 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1z8d h ASN 412 Cb 0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1z8d h ASN 412 CO -0.02 0.89 -0.15 0.03 -1.65 0.00 0.00 177.43 176.53 1z8d h ARG 413 N 1.00 0.81 -0.52 0.81 3.08 -1.00 -0.50 114.38 118.06 1z8d h ARG 413 Ca 0.22 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1z8d h ARG 413 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1z8d h ARG 413 CO -0.01 0.91 0.19 0.28 -1.07 0.00 0.00 179.97 180.26 1z8d h VAL 414 N 0.72 1.22 -0.82 2.04 2.07 -0.62 -0.98 116.25 119.88 1z8d h VAL 414 Ca 0.11 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1z8d h VAL 414 Cb 0.65 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1z8d h VAL 414 CO 0.05 0.27 0.47 0.00 0.02 0.00 0.00 177.57 178.38 1z8d h ALA 415 N 1.04 1.05 -0.56 1.67 0.00 -0.55 -0.06 119.26 121.85 1z8d h ALA 415 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1z8d h ALA 415 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z8d h ALA 415 CO -0.01 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.84 1z8d h ALA 416 N 1.25 1.04 0.06 0.00 0.00 -0.70 -2.23 119.26 118.69 1z8d h ALA 416 Ca 0.29 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1z8d h ALA 416 Cb -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1z8d h ALA 416 CO -0.05 0.61 -1.08 0.00 0.00 0.00 0.00 179.25 178.73 1z8d h ALA 417 N 1.19 0.26 -2.15 0.00 0.00 -0.76 -3.38 119.26 114.42 1z8d h ALA 417 Ca 0.17 -0.82 -0.59 0.00 0.00 0.00 0.00 54.91 53.68 1z8d h ALA 417 Cb 0.43 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.78 1z8d h ALA 417 CO 0.01 0.95 -0.75 1.19 0.00 0.00 0.00 179.25 180.66 1z8d n PHE 418 N -3.59 2.42 -1.67 0.00 3.01 -0.07 -5.09 117.46 112.47 1z8d n PHE 418 Ca -0.06 -3.98 -0.45 0.00 1.01 0.00 0.00 57.45 53.97 1z8d n PHE 418 Cb 0.93 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.88 1z8d n PHE 418 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1z8d n PRO 419 N 1.05 2.08 -0.75 -1.08 -0.04 -0.84 -1.67 135.00 133.74 1z8d n PRO 419 Ca 0.27 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1z8d n PRO 419 Cb 0.44 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1z8d n PRO 419 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z8d n GLY 420 N 2.54 1.41 3.53 0.55 0.00 -1.26 -4.96 105.19 107.00 1z8d n GLY 420 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1z8d n GLY 420 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z8d s ASP 421 N -3.21 6.68 0.07 1.61 -1.08 -0.67 -4.84 116.67 115.24 1z8d s ASP 421 Ca 0.00 -2.00 -0.25 0.00 -0.52 0.00 0.00 52.55 49.78 1z8d s ASP 421 Cb 0.00 -2.52 -0.16 0.00 -1.46 0.00 0.00 42.92 38.78 1z8d s ASP 421 CO 0.00 -1.24 1.66 0.58 0.52 0.00 0.00 175.17 176.68 1z8d h VAL 422 N 6.04 0.96 0.00 1.11 2.07 -1.93 -3.08 116.25 121.42 1z8d h VAL 422 Ca 0.27 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1z8d h VAL 422 Cb 0.96 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1z8d h VAL 422 CO 1.35 0.04 -0.22 -0.78 0.02 0.00 0.00 177.57 177.98 1z8d h ASP 423 N -0.19 0.00 -0.10 0.57 3.58 -2.01 -2.61 116.42 115.67 1z8d h ASP 423 Ca -0.01 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 1z8d h ASP 423 Cb 0.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1z8d h ASP 423 CO 0.02 0.22 -0.21 -0.09 -2.88 0.00 0.00 179.24 176.30 1z8d h ARG 424 N 0.00 0.52 -0.65 0.28 2.43 -1.94 -1.50 114.38 113.51 1z8d h ARG 424 Ca -0.00 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 58.93 1z8d h ARG 424 Cb 0.56 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1z8d h ARG 424 CO 0.03 0.70 0.19 -0.07 -1.51 0.00 0.00 179.97 179.30 1z8d h LEU 425 N 0.46 0.94 -0.12 3.80 -0.00 -1.41 -1.82 115.31 117.15 1z8d h LEU 425 Ca 0.07 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1z8d h LEU 425 Cb 0.62 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 1z8d h LEU 425 CO 0.04 0.89 0.03 -0.09 -0.00 0.00 0.00 178.44 179.31 1z8d h ARG 426 N 0.97 0.20 -0.29 1.13 2.43 -1.43 -2.81 114.38 114.57 1z8d h ARG 426 Ca 0.21 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1z8d h ARG 426 Cb 0.30 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1z8d h ARG 426 CO -0.01 0.35 0.08 0.00 -1.51 0.00 0.00 179.97 178.89 1z8d h ARG 427 N 0.00 0.45 -0.00 0.20 3.08 -1.08 -3.20 114.38 113.82 1z8d h ARG 427 Ca 0.04 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1z8d h ARG 427 Cb 0.24 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1z8d h ARG 427 CO -0.00 0.51 -0.09 -1.33 -1.07 0.00 0.00 179.97 177.99 1z8d n MET 428 N -4.70 0.37 -1.74 0.04 2.81 -0.70 -4.92 117.12 108.26 1z8d n MET 428 Ca -0.02 -0.08 -0.39 0.00 -1.81 0.00 0.00 57.70 55.39 1z8d n MET 428 Cb 0.17 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.22 1z8d n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z8d n SER 429 N -1.24 2.80 0.21 7.83 2.88 -1.06 -4.89 113.62 120.15 1z8d n SER 429 Ca 0.12 1.01 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 1z8d n SER 429 Cb 0.29 -1.58 0.34 0.00 -0.75 0.00 0.00 64.21 62.51 1z8d n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1z8d h LEU 430 N 1.61 0.00 -8.94 2.46 3.38 -1.90 -3.42 115.31 108.49 1z8d h LEU 430 Ca -0.51 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.83 1z8d h LEU 430 Cb 1.30 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.89 1z8d h LEU 430 CO 0.58 0.00 -0.40 -0.69 0.09 0.00 0.00 178.44 178.01 1z8d s VAL 431 N -3.31 5.26 -0.23 1.22 1.01 -1.26 -0.20 120.40 122.89 1z8d s VAL 431 Ca 0.06 0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1z8d s VAL 431 Cb 0.07 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1z8d s VAL 431 CO 0.62 0.23 0.09 -0.70 0.00 0.00 0.00 175.10 175.34 1z8d s GLU 432 N 1.78 3.81 0.54 2.72 2.12 0.13 -4.96 118.70 124.84 1z8d s GLU 432 Ca 0.10 -0.41 -0.06 0.00 0.36 0.00 0.00 54.97 54.96 1z8d s GLU 432 Cb -0.16 -3.36 0.12 0.00 0.26 0.00 0.00 34.13 30.99 1z8d s GLU 432 CO 0.10 -0.05 0.74 0.39 -0.54 0.00 0.00 175.26 175.90 1z8d n GLU 433 N 4.53 -0.44 0.00 4.30 -0.58 -1.26 -0.90 120.64 126.29 1z8d n GLU 433 Ca -0.16 -1.40 0.00 0.00 -0.42 0.00 0.00 57.16 55.18 1z8d n GLU 433 Cb 0.52 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 1z8d n GLU 433 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z8d n GLY 434 N -0.08 0.78 0.37 0.62 0.00 -1.26 -4.77 105.19 100.85 1z8d n GLY 434 Ca 0.10 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.23 1z8d n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8d h ALA 435 N 0.00 1.40 -3.62 4.61 0.00 -2.06 -3.40 119.26 116.19 1z8d h ALA 435 Ca 0.00 -0.04 -0.44 0.00 0.00 0.00 0.00 54.91 54.43 1z8d h ALA 435 Cb 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 17.79 17.14 1z8d h ALA 435 CO 0.00 0.50 -0.79 0.08 0.00 0.00 0.00 179.25 179.04 1z8d s VAL 436 N -6.00 0.78 -0.14 0.00 1.01 -1.26 -5.11 120.40 109.67 1z8d s VAL 436 Ca -0.12 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1z8d s VAL 436 Cb 0.19 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1z8d s VAL 436 CO 0.81 0.26 1.16 -0.75 0.00 0.00 0.00 175.10 176.58 1z8d s LYS 437 N 0.51 4.29 0.33 2.72 2.20 -1.26 -4.72 119.74 123.81 1z8d s LYS 437 Ca -0.08 1.56 0.03 0.00 -0.36 0.00 0.00 55.97 57.12 1z8d s LYS 437 Cb -0.12 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1z8d s LYS 437 CO 0.01 -0.57 0.09 1.03 -0.36 0.00 0.00 175.35 175.55 1z8d s ARG 438 N 2.90 1.66 -0.18 4.03 0.52 -0.07 -0.45 118.95 127.36 1z8d s ARG 438 Ca 0.52 -1.94 -0.03 0.00 -0.52 0.00 0.00 55.73 53.75 1z8d s ARG 438 Cb -0.20 -0.63 -0.01 0.00 0.52 0.00 0.00 34.95 34.63 1z8d s ARG 438 CO 0.15 -0.30 -0.06 0.42 0.02 0.00 0.00 175.30 175.53 1z8d s ILE 439 N -3.40 3.41 -0.49 1.52 -1.09 0.47 0.18 121.20 121.80 1z8d s ILE 439 Ca 0.34 -0.50 -0.27 0.00 -2.23 0.00 0.00 60.65 57.99 1z8d s ILE 439 Cb 0.07 -2.51 0.03 0.00 -1.58 0.00 0.00 42.46 38.47 1z8d s ILE 439 CO 0.15 0.47 1.02 0.21 -1.23 0.00 0.00 174.94 175.55 1z8d s ASN 440 N 0.91 6.52 0.39 3.58 3.84 0.72 -2.29 114.94 128.60 1z8d s ASN 440 Ca -0.01 0.17 0.16 0.00 0.21 0.00 0.00 52.86 53.39 1z8d s ASN 440 Cb -0.15 -2.49 0.80 0.00 -0.55 0.00 0.00 41.25 38.86 1z8d s ASN 440 CO 0.01 -1.17 1.83 0.24 -2.79 0.00 0.00 177.10 175.21 1z8d h MET 441 N 9.20 0.00 -0.43 0.43 2.86 -1.69 -1.75 114.93 123.54 1z8d h MET 441 Ca -0.24 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 1z8d h MET 441 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1z8d h MET 441 CO 1.08 0.35 -0.11 0.00 1.06 0.00 0.00 176.91 179.29 1z8d h ALA 442 N 1.65 0.60 -0.39 6.32 0.00 -1.91 0.10 119.26 125.63 1z8d h ALA 442 Ca -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1z8d h ALA 442 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1z8d h ALA 442 CO 0.05 0.49 0.01 0.45 0.00 0.00 0.00 179.25 180.25 1z8d h HIS 443 N 0.67 0.63 -0.24 0.00 3.86 -1.83 -0.73 115.15 117.51 1z8d h HIS 443 Ca 0.11 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1z8d h HIS 443 Cb 0.65 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1z8d h HIS 443 CO 0.05 0.60 -0.01 1.25 0.86 0.00 0.00 177.93 180.68 1z8d h LEU 444 N 0.58 0.42 -0.69 2.43 5.85 -0.89 -2.16 115.31 120.85 1z8d h LEU 444 Ca 0.12 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1z8d h LEU 444 Cb 0.35 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1z8d h LEU 444 CO 0.01 0.63 0.39 0.00 -0.34 0.00 0.00 178.44 179.13 1z8d h ILE 446 N 0.94 1.24 -0.12 0.00 2.04 -1.10 -2.04 117.51 118.46 1z8d h ILE 446 Ca 0.24 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1z8d h ILE 446 Cb 0.01 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1z8d h ILE 446 CO -0.04 0.29 -0.26 0.00 0.00 0.00 0.00 178.15 178.14 1z8d h ALA 447 N 1.08 1.34 -0.38 1.87 0.00 -1.10 -3.17 119.26 118.90 1z8d h ALA 447 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z8d h ALA 447 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z8d h ALA 447 CO -0.01 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1z8d n GLY 448 N -0.56 3.62 3.19 0.00 0.00 -0.71 -4.97 105.19 105.75 1z8d n GLY 448 Ca -0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1z8d n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z8d s SER 449 N -1.50 2.19 0.00 1.61 0.01 -0.79 -4.04 113.70 111.18 1z8d s SER 449 Ca 0.46 -0.37 0.29 0.00 1.31 0.00 0.00 55.95 57.64 1z8d s SER 449 Cb 0.36 -0.23 1.36 0.00 0.21 0.00 0.00 66.02 67.72 1z8d s SER 449 CO 0.12 0.21 1.94 0.00 0.41 0.00 0.00 173.24 175.92 1z8d n HIS 450 N 2.47 0.00 -3.68 2.43 1.44 -0.69 -4.80 115.22 112.39 1z8d n HIS 450 Ca -0.15 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.44 1z8d n HIS 450 Cb 0.54 -0.15 -0.09 0.00 0.12 0.00 0.00 29.99 30.40 1z8d n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z8d s ALA 451 N -2.38 -1.36 -0.08 1.59 0.00 -1.26 -4.51 121.76 113.76 1z8d s ALA 451 Ca 0.33 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.97 1z8d s ALA 451 Cb 0.20 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1z8d s ALA 451 CO 0.45 -0.28 -0.09 0.08 0.00 0.00 0.00 175.76 175.92 1z8d s VAL 452 N 0.78 0.98 0.03 0.00 1.01 -0.69 -0.07 120.40 122.43 1z8d s VAL 452 Ca -0.04 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1z8d s VAL 452 Cb -0.05 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1z8d s VAL 452 CO -0.06 0.34 -0.14 0.54 0.00 0.00 0.00 175.10 175.78 1z8d s ASN 453 N 1.10 1.63 0.91 3.32 4.22 -0.10 -1.05 114.94 124.97 1z8d s ASN 453 Ca -0.07 -0.42 -0.13 0.00 -2.14 0.00 0.00 52.86 50.11 1z8d s ASN 453 Cb -0.14 -0.12 0.18 0.00 1.28 0.00 0.00 41.25 42.45 1z8d s ASN 453 CO -0.01 0.06 1.26 -0.83 -2.04 0.00 0.00 177.10 175.53 1z8d s GLY 454 N -0.98 1.76 0.00 0.45 0.00 -0.67 -1.62 107.32 106.25 1z8d s GLY 454 Ca 0.02 -1.23 0.05 0.00 0.00 0.00 0.00 44.72 43.56 1z8d s GLY 454 CO 0.01 -0.52 1.09 1.55 0.00 0.00 0.00 173.10 175.23 1z8d n VAL 455 N -3.58 0.95 -3.59 1.40 3.14 -1.25 -2.36 118.33 113.04 1z8d n VAL 455 Ca 0.14 -0.97 -0.09 0.00 -2.96 0.00 0.00 64.34 60.46 1z8d n VAL 455 Cb 0.60 0.53 -0.05 0.00 -1.06 0.00 0.00 33.84 33.86 1z8d n VAL 455 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z8d s ALA 456 N -0.97 -1.97 0.16 1.55 0.00 -1.26 -1.05 121.76 118.23 1z8d s ALA 456 Ca 0.10 1.65 -0.24 0.00 0.00 0.00 0.00 51.96 53.48 1z8d s ALA 456 Cb 0.05 -0.90 0.05 0.00 0.00 0.00 0.00 23.12 22.32 1z8d s ALA 456 CO 0.07 -0.29 1.59 -0.09 0.00 0.00 0.00 175.76 177.04 1z8d h ARG 457 N 2.63 -0.26 -0.47 0.00 2.43 -1.89 0.11 114.38 116.94 1z8d h ARG 457 Ca -0.18 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1z8d h ARG 457 Cb 1.17 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1z8d h ARG 457 CO 0.28 -0.17 0.15 0.97 -1.51 0.00 0.00 179.97 179.69 1z8d h ILE 458 N -0.27 1.19 -0.01 1.20 2.10 -1.91 -1.73 117.51 118.08 1z8d h ILE 458 Ca 0.17 -0.63 -0.00 0.00 1.08 0.00 0.00 64.86 65.48 1z8d h ILE 458 Cb 0.55 0.67 -0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1z8d h ILE 458 CO -0.56 0.24 -0.00 -0.74 -1.08 0.00 0.00 178.15 176.01 1z8d h HIS 459 N 0.67 0.01 -0.43 2.19 2.76 -1.52 -1.36 115.15 117.46 1z8d h HIS 459 Ca 0.16 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1z8d h HIS 459 Cb 0.19 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1z8d h HIS 459 CO 0.01 0.36 0.20 0.77 -1.30 0.00 0.00 177.93 177.97 1z8d h SER 460 N -0.34 0.54 -0.42 3.26 0.02 -0.61 -0.71 113.55 115.29 1z8d h SER 460 Ca 0.00 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1z8d h SER 460 Cb 0.36 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1z8d h SER 460 CO 0.00 0.47 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.58 1z8d h GLU 461 N 0.60 0.92 -0.70 3.45 4.39 -1.24 -2.51 114.58 119.49 1z8d h GLU 461 Ca 0.15 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1z8d h GLU 461 Cb 0.08 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1z8d h GLU 461 CO -0.02 1.08 0.39 0.82 -1.16 0.00 0.00 179.01 180.12 1z8d h ILE 462 N 0.74 1.21 -0.24 3.13 2.04 -0.39 -1.79 117.51 122.21 1z8d h ILE 462 Ca 0.09 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1z8d h ILE 462 Cb 0.83 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1z8d h ILE 462 CO 0.07 0.23 0.04 -0.07 0.00 0.00 0.00 178.15 178.42 1z8d h LEU 463 N 0.96 -0.00 -1.97 1.44 3.38 -1.02 0.35 115.31 118.44 1z8d h LEU 463 Ca 0.25 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1z8d h LEU 463 Cb 0.02 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z8d h LEU 463 CO -0.04 0.03 -0.10 0.11 0.09 0.00 0.00 178.44 178.52 1z8d h LYS 464 N 0.13 0.00 0.00 1.13 1.57 -1.08 -1.54 116.57 116.78 1z8d h LYS 464 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1z8d h LYS 464 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1z8d h LYS 464 CO -0.15 0.10 -1.83 1.63 -0.57 0.00 0.00 179.45 178.64 1z8d n LYS 465 N -3.92 0.65 0.00 3.15 5.02 -0.65 -3.76 118.16 118.65 1z8d n LYS 465 Ca -0.02 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1z8d n LYS 465 Cb 0.20 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1z8d n LYS 465 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z8d n THR 466 N -2.52 0.00 -0.21 -0.18 -2.24 0.11 -4.67 114.28 104.56 1z8d n THR 466 Ca -0.10 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 61.90 1z8d n THR 466 Cb 0.73 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.54 1z8d n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1z8d h ILE 467 N 0.00 0.64 -0.34 2.28 3.07 -1.77 -1.55 117.51 119.84 1z8d h ILE 467 Ca 0.00 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1z8d h ILE 467 Cb 0.00 0.35 0.00 0.00 -0.27 0.00 0.00 36.82 36.90 1z8d h ILE 467 CO 0.00 0.05 0.00 0.49 -1.05 0.00 0.00 178.15 177.64 1z8d n PHE 468 N -4.44 1.05 -0.14 0.16 3.72 -0.59 -4.69 117.46 112.53 1z8d n PHE 468 Ca 0.19 -0.78 -0.07 0.00 -0.05 0.00 0.00 57.45 56.74 1z8d n PHE 468 Cb 0.77 -0.29 0.02 0.00 -0.94 0.00 0.00 39.48 39.04 1z8d n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z8d h LYS 469 N 2.27 0.49 -0.71 -1.08 3.64 -1.20 0.01 116.57 119.98 1z8d h LYS 469 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1z8d h LYS 469 Cb 1.40 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1z8d h LYS 469 CO 0.22 0.32 0.42 -0.44 -2.27 0.00 0.00 179.45 177.71 1z8d h ASP 470 N 0.50 0.86 -0.45 4.20 3.32 -1.84 -1.82 116.42 121.19 1z8d h ASP 470 Ca 0.18 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1z8d h ASP 470 Cb 0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1z8d h ASP 470 CO -0.09 0.67 -0.13 -0.26 -1.72 0.00 0.00 179.24 177.72 1z8d h PHE 471 N 0.97 1.03 -0.20 4.55 -1.00 -1.81 -2.36 116.94 118.12 1z8d h PHE 471 Ca 0.25 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1z8d h PHE 471 Cb -0.02 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.27 1z8d h PHE 471 CO -0.01 0.98 -0.02 -0.92 -1.61 0.00 0.00 178.31 176.73 1z8d h TYR 472 N 0.82 0.29 -0.09 -0.55 3.20 -0.60 0.15 116.97 120.20 1z8d h TYR 472 Ca 0.13 -0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 1z8d h TYR 472 Cb 0.66 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1z8d h TYR 472 CO 0.04 0.32 -0.69 0.93 -1.64 0.00 0.00 178.16 177.12 1z8d h GLU 473 N 0.28 0.42 -0.06 1.82 5.08 -0.97 -0.74 114.58 120.42 1z8d h GLU 473 Ca 0.06 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1z8d h GLU 473 Cb 0.23 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1z8d h GLU 473 CO 0.01 0.96 -0.38 1.25 -1.00 0.00 0.00 179.01 179.85 1z8d h LEU 474 N 0.29 0.44 -6.17 1.33 5.85 -0.88 -3.40 115.31 112.77 1z8d h LEU 474 Ca -0.02 -0.67 -0.58 0.00 0.84 0.00 0.00 57.88 57.45 1z8d h LEU 474 Cb 1.26 -0.13 -0.40 0.00 0.37 0.00 0.00 40.66 41.76 1z8d h LEU 474 CO 0.12 1.04 -0.95 -0.62 -0.34 0.00 0.00 178.44 177.69 1z8d n GLU 475 N -4.37 1.04 -0.34 1.25 1.02 -0.02 -4.97 120.64 114.24 1z8d n GLU 475 Ca -0.09 -3.58 0.08 0.00 -0.02 0.00 0.00 57.16 53.56 1z8d n GLU 475 Cb 0.54 -1.57 0.27 0.00 -0.02 0.00 0.00 31.44 30.67 1z8d n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z8d h PRO 476 N 4.42 0.90 -0.72 3.49 0.13 -1.33 -2.65 132.00 136.24 1z8d h PRO 476 Ca 0.14 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 65.38 1z8d h PRO 476 Cb 0.83 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 31.72 1z8d h PRO 476 CO 0.53 0.59 0.49 1.12 -0.23 0.00 0.00 178.00 180.51 1z8d h HIS 477 N 0.92 0.30 -0.49 1.56 2.07 -1.93 -2.60 115.15 114.98 1z8d h HIS 477 Ca 0.49 0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.96 1z8d h HIS 477 Cb 0.55 -0.10 -0.02 0.00 2.57 0.00 0.00 27.41 30.41 1z8d h HIS 477 CO -0.00 0.11 0.09 0.87 -3.07 0.00 0.00 177.93 175.93 1z8d h LYS 478 N 0.25 0.76 -6.13 5.12 1.57 -1.70 -3.44 116.57 113.00 1z8d h LYS 478 Ca 0.35 -0.16 -0.57 0.00 -1.87 0.00 0.00 60.65 58.40 1z8d h LYS 478 Cb 1.02 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 1z8d h LYS 478 CO -0.08 0.71 0.88 -0.06 -0.57 0.00 0.00 179.45 180.33 1z8d s PHE 479 N -5.14 2.95 0.31 -1.35 0.40 -0.98 -1.71 117.98 112.46 1z8d s PHE 479 Ca -0.09 1.11 0.03 0.00 -0.60 0.00 0.00 56.93 57.37 1z8d s PHE 479 Cb 0.15 -3.45 -0.06 0.00 0.51 0.00 0.00 43.02 40.17 1z8d s PHE 479 CO 0.79 -1.44 0.07 -0.65 0.70 0.00 0.00 175.22 174.69 1z8d s GLN 480 N 3.43 1.59 0.03 0.44 -0.21 -0.22 -4.98 119.66 119.75 1z8d s GLN 480 Ca 0.52 -1.88 0.07 0.00 0.02 0.00 0.00 55.36 54.10 1z8d s GLN 480 Cb -0.20 -0.68 -0.02 0.00 1.00 0.00 0.00 33.01 33.10 1z8d s GLN 480 CO 0.13 -0.23 -0.21 1.21 -2.12 0.00 0.00 175.29 174.07 1z8d s ASN 481 N -3.44 2.49 -0.42 5.90 3.04 -1.26 -1.68 114.94 119.56 1z8d s ASN 481 Ca 0.37 -0.50 0.05 0.00 0.04 0.00 0.00 52.86 52.82 1z8d s ASN 481 Cb 0.08 -0.22 0.18 0.00 -1.54 0.00 0.00 41.25 39.75 1z8d s ASN 481 CO 0.15 0.18 0.41 0.29 -3.04 0.00 0.00 177.10 175.09 1z8d n LYS 482 N 1.99 0.28 -1.65 0.43 4.76 -0.99 -4.89 118.16 118.08 1z8d n LYS 482 Ca -0.17 -3.01 -0.51 0.00 -2.87 0.00 0.00 58.31 51.76 1z8d n LYS 482 Cb 0.53 -1.61 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 1z8d n LYS 482 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1z8d n THR 483 N 2.73 0.14 -0.48 -0.18 -1.04 -1.26 -4.32 114.28 109.87 1z8d n THR 483 Ca 0.27 -0.02 -0.28 0.00 -2.04 0.00 0.00 64.05 61.98 1z8d n THR 483 Cb 0.50 -1.26 0.23 0.00 -1.82 0.00 0.00 70.33 67.97 1z8d n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z8d n ASN 484 N 3.87 -2.81 -3.72 8.00 3.02 -0.21 -4.65 115.26 118.75 1z8d n ASN 484 Ca 0.20 -0.39 -0.04 0.00 -0.03 0.00 0.00 54.58 54.32 1z8d n ASN 484 Cb 0.22 -1.01 -0.01 0.00 -0.61 0.00 0.00 39.78 38.37 1z8d n ASN 484 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z8d s GLY 485 N -2.31 -0.27 0.16 7.41 0.00 -1.26 -4.81 107.32 106.24 1z8d s GLY 485 Ca 0.58 0.24 0.08 0.00 0.00 0.00 0.00 44.72 45.62 1z8d s GLY 485 CO 0.58 0.05 -0.17 -0.26 0.00 0.00 0.00 173.10 173.29 1z8d s ILE 486 N -3.29 1.72 -0.05 0.90 -4.36 -0.14 -4.46 121.20 111.51 1z8d s ILE 486 Ca 0.11 -1.90 -0.28 0.00 -0.26 0.00 0.00 60.65 58.32 1z8d s ILE 486 Cb -0.01 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 1z8d s ILE 486 CO 0.01 -0.35 0.92 0.28 0.24 0.00 0.00 174.94 176.04 1z8d s THR 487 N -2.13 4.89 -0.78 8.37 -1.32 -1.26 0.05 115.64 123.46 1z8d s THR 487 Ca 0.15 1.91 0.20 0.00 -1.21 0.00 0.00 61.69 62.74 1z8d s THR 487 Cb -0.05 -4.25 0.19 0.00 -1.51 0.00 0.00 72.50 66.88 1z8d s THR 487 CO 0.06 0.13 1.63 -0.81 -2.21 0.00 0.00 174.62 173.42 1z8d n PRO 488 N 4.20 0.10 0.15 7.08 -0.04 -1.26 -1.49 135.00 143.74 1z8d n PRO 488 Ca 0.05 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1z8d n PRO 488 Cb 0.50 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1z8d n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8d h ARG 489 N 0.00 -0.44 -0.29 0.54 -0.00 -1.92 -2.48 114.38 109.79 1z8d h ARG 489 Ca 0.00 0.03 -0.09 0.00 -0.50 0.00 0.00 59.98 59.42 1z8d h ARG 489 Cb 0.36 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 1z8d h ARG 489 CO 0.00 -0.30 -0.16 -0.09 0.00 0.00 0.00 179.97 179.42 1z8d h ARG 490 N -0.99 0.62 -0.87 0.04 2.43 -1.96 0.15 114.38 113.80 1z8d h ARG 490 Ca -0.05 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1z8d h ARG 490 Cb 0.35 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1z8d h ARG 490 CO 0.08 0.86 0.00 0.91 -1.51 0.00 0.00 179.97 180.31 1z8d n TRP 491 N -4.40 0.69 0.18 2.20 7.02 -0.56 -2.28 117.44 120.29 1z8d n TRP 491 Ca -0.03 -0.24 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 1z8d n TRP 491 Cb 0.38 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1z8d n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1z8d n LEU 492 N 0.20 -2.98 -0.15 -0.99 0.00 -1.16 -4.77 117.00 107.15 1z8d n LEU 492 Ca 0.09 0.69 -0.09 0.00 0.00 0.00 0.00 56.01 56.71 1z8d n LEU 492 Cb 0.56 2.87 -0.00 0.00 0.00 0.00 0.00 43.42 46.86 1z8d n LEU 492 CO 0.11 0.03 0.93 0.58 0.00 0.00 0.00 177.39 179.03 1z8d h VAL 493 N 0.00 1.21 0.14 1.96 2.07 -0.81 -0.70 116.25 120.11 1z8d h VAL 493 Ca 0.00 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1z8d h VAL 493 Cb 0.00 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1z8d h VAL 493 CO 0.00 0.24 -0.07 -0.07 0.02 0.00 0.00 177.57 177.69 1z8d h LEU 494 N 0.57 -0.16 -1.65 2.57 3.38 -0.83 -3.29 115.31 115.91 1z8d h LEU 494 Ca 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1z8d h LEU 494 Cb 0.21 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z8d h LEU 494 CO -0.01 0.19 -0.14 0.00 0.09 0.00 0.00 178.44 178.57 1z8d n ASN 496 N -3.46 0.73 0.02 0.00 2.85 -0.27 -4.84 115.26 110.29 1z8d n ASN 496 Ca -0.01 -2.91 0.10 0.00 -0.11 0.00 0.00 54.58 51.65 1z8d n ASN 496 Cb 0.30 -0.63 0.53 0.00 1.24 0.00 0.00 39.78 41.23 1z8d n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z8d h PRO 497 N 3.42 0.31 -0.39 1.20 0.13 -1.62 -1.29 132.00 133.76 1z8d h PRO 497 Ca 0.09 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1z8d h PRO 497 Cb 0.91 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 1z8d h PRO 497 CO 0.50 0.20 0.20 0.78 -0.23 0.00 0.00 178.00 179.46 1z8d h GLY 498 N 0.32 0.60 0.95 1.56 0.00 -1.91 0.17 103.07 104.76 1z8d h GLY 498 Ca 0.18 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1z8d h GLY 498 CO -0.04 0.27 -0.30 -2.00 0.00 0.00 0.00 176.54 174.47 1z8d h LEU 499 N 0.50 0.72 -0.98 3.11 5.85 -1.76 -1.80 115.31 120.95 1z8d h LEU 499 Ca 0.14 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.41 1z8d h LEU 499 Cb 0.09 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1z8d h LEU 499 CO -0.02 1.06 0.64 0.00 -0.34 0.00 0.00 178.44 179.78 1z8d h ALA 500 N 0.68 1.30 -0.11 1.25 0.00 -1.07 -0.59 119.26 120.71 1z8d h ALA 500 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z8d h ALA 500 Cb 0.88 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z8d h ALA 500 CO 0.07 0.52 0.00 1.49 0.00 0.00 0.00 179.25 181.34 1z8d h GLU 501 N 1.23 0.20 -0.78 0.00 4.81 -0.53 -0.16 114.58 119.35 1z8d h GLU 501 Ca 0.39 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1z8d h GLU 501 Cb 0.01 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1z8d h GLU 501 CO -0.13 0.45 0.51 0.28 -0.73 0.00 0.00 179.01 179.39 1z8d h VAL 502 N -0.07 1.14 0.04 0.32 2.07 -0.98 -1.49 116.25 117.28 1z8d h VAL 502 Ca 0.03 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1z8d h VAL 502 Cb 0.35 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1z8d h VAL 502 CO 0.01 0.18 -0.02 0.40 0.02 0.00 0.00 177.57 178.16 1z8d h ILE 503 N 0.98 1.25 -0.66 4.57 2.04 -0.94 -3.24 117.51 121.50 1z8d h ILE 503 Ca 0.30 -0.97 0.10 0.00 1.00 0.00 0.00 64.86 65.29 1z8d h ILE 503 Cb 0.01 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 1z8d h ILE 503 CO -0.08 0.24 0.29 0.00 0.00 0.00 0.00 178.15 178.60 1z8d h ALA 504 N 0.45 0.89 -1.01 1.87 0.00 -0.69 0.01 119.26 120.79 1z8d h ALA 504 Ca -0.01 0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.26 1z8d h ALA 504 Cb 0.44 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1z8d h ALA 504 CO 0.01 -0.12 0.71 0.93 0.00 0.00 0.00 179.25 180.78 1z8d h GLU 505 N 0.50 0.06 0.04 0.00 5.08 -1.31 0.41 114.58 119.38 1z8d h GLU 505 Ca 0.33 -0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.35 1z8d h GLU 505 Cb 0.39 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1z8d h GLU 505 CO -0.29 0.04 -1.93 0.54 -1.00 0.00 0.00 179.01 176.37 1z8d n ARG 506 N -4.29 0.65 -0.02 2.33 5.12 -0.11 -4.71 116.66 115.63 1z8d n ARG 506 Ca 0.22 0.35 0.01 0.00 -1.93 0.00 0.00 57.85 56.49 1z8d n ARG 506 Cb 1.03 -1.66 0.02 0.00 -1.16 0.00 0.00 32.46 30.70 1z8d n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1z8d n ILE 507 N -3.88 0.60 -0.62 0.55 -5.35 -0.61 -5.12 119.36 104.94 1z8d n ILE 507 Ca -0.38 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 1z8d n ILE 507 Cb 0.89 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1z8d n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z8d n GLY 508 N -0.15 -2.65 1.15 3.28 0.00 0.14 -4.58 105.19 102.39 1z8d n GLY 508 Ca 0.02 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.48 1z8d n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8d n GLU 509 N -0.59 2.46 0.04 1.61 1.02 -1.26 -4.29 120.64 119.63 1z8d n GLU 509 Ca 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 1z8d n GLU 509 Cb 0.00 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.23 1z8d n GLU 509 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1z8d h ASP 510 N 3.86 0.40 -0.75 1.62 3.32 -1.96 -2.98 116.42 119.93 1z8d h ASP 510 Ca 0.00 -0.09 0.16 0.00 0.02 0.00 0.00 57.03 57.12 1z8d h ASP 510 Cb 0.87 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.27 1z8d h ASP 510 CO 0.00 0.53 0.51 2.19 -1.72 0.00 0.00 179.24 180.75 1z8d h PHE 511 N 0.40 0.42 -1.00 4.55 -0.00 -1.78 -1.71 116.94 117.81 1z8d h PHE 511 Ca 0.08 0.01 0.29 0.00 -0.00 0.00 0.00 57.97 58.35 1z8d h PHE 511 Cb 0.40 -0.13 -0.04 0.00 -0.00 0.00 0.00 35.95 36.17 1z8d h PHE 511 CO 0.01 0.15 0.72 0.82 -0.00 0.00 0.00 178.31 180.01 1z8d h ILE 512 N 0.35 0.51 0.00 0.88 2.04 -1.87 0.48 117.51 119.90 1z8d h ILE 512 Ca 0.37 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.22 1z8d h ILE 512 Cb 0.94 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1z8d h ILE 512 CO -0.11 0.01 -0.17 -1.54 0.00 0.00 0.00 178.15 176.33 1z8d n SER 513 N -4.26 1.80 -2.72 1.72 3.41 -0.68 -4.61 113.62 108.29 1z8d n SER 513 Ca 0.21 -2.94 -0.06 0.00 -0.26 0.00 0.00 58.87 55.82 1z8d n SER 513 Cb 1.05 -0.39 0.06 0.00 -0.26 0.00 0.00 64.21 64.66 1z8d n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z8d n ASP 514 N -1.08 -2.28 -0.22 4.04 2.03 0.05 -5.05 116.55 114.04 1z8d n ASP 514 Ca 0.13 -2.65 0.27 0.00 0.52 0.00 0.00 54.79 53.06 1z8d n ASP 514 Cb 0.67 1.38 0.67 0.00 -0.72 0.00 0.00 41.12 43.12 1z8d n ASP 514 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1z8d h LEU 515 N 3.72 0.11 -1.07 -2.67 5.85 -1.53 -0.36 115.31 119.36 1z8d h LEU 515 Ca -0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1z8d h LEU 515 Cb 1.10 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1z8d h LEU 515 CO 0.11 0.03 0.09 0.47 -0.34 0.00 0.00 178.44 178.80 1z8d n ASP 516 N -4.33 0.42 0.29 1.25 8.00 -1.26 -0.43 116.55 120.48 1z8d n ASP 516 Ca 0.20 0.66 0.14 0.00 0.71 0.00 0.00 54.79 56.50 1z8d n ASP 516 Cb 0.94 -0.69 0.85 0.00 -0.02 0.00 0.00 41.12 42.20 1z8d n ASP 516 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1z8d h GLN 517 N 0.00 0.00 0.00 -1.24 5.75 -1.38 -2.50 115.11 115.74 1z8d h GLN 517 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1z8d h GLN 517 Cb 0.17 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1z8d h GLN 517 CO 0.00 0.03 -0.00 -0.07 -2.65 0.00 0.00 178.83 176.14 1z8d h LEU 518 N 0.00 0.00 -2.05 -2.39 3.38 -0.98 -2.13 115.31 111.14 1z8d h LEU 518 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1z8d h LEU 518 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1z8d h LEU 518 CO 0.00 0.00 0.31 0.03 0.09 0.00 0.00 178.44 178.88 1z8d h ARG 519 N 0.00 0.00 -0.14 1.13 3.08 -0.95 0.34 114.38 117.84 1z8d h ARG 519 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1z8d h ARG 519 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1z8d h ARG 519 CO 0.00 0.00 0.16 0.87 -1.07 0.00 0.00 179.97 179.93 1z8d h LYS 520 N 0.00 0.00 0.00 0.04 1.57 -1.63 -0.66 116.57 115.89 1z8d h LYS 520 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1z8d h LYS 520 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1z8d h LYS 520 CO -0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 1z8d h LEU 521 N 0.00 0.00 -1.84 2.94 4.07 -1.14 -2.15 115.31 117.19 1z8d h LEU 521 Ca 0.07 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.07 1z8d h LEU 521 Cb 0.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1z8d h LEU 521 CO -0.00 0.00 0.20 -0.07 -1.08 0.00 0.00 178.44 177.49 1z8d h LEU 522 N 0.00 0.18 -0.07 1.67 4.07 -1.30 0.24 115.31 120.10 1z8d h LEU 522 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z8d h LEU 522 Cb 0.12 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1z8d h LEU 522 CO 0.00 0.12 0.00 -1.20 -1.08 0.00 0.00 178.44 176.28 1z8d n SER 523 N -4.49 0.05 -0.54 -0.43 7.64 -0.81 -2.25 113.62 112.79 1z8d n SER 523 Ca 0.03 0.51 0.06 0.00 1.01 0.00 0.00 58.87 60.49 1z8d n SER 523 Cb 0.21 -0.52 0.16 0.00 -1.01 0.00 0.00 64.21 63.05 1z8d n SER 523 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z8d n PHE 524 N -1.56 0.49 0.30 1.43 3.01 0.07 -4.61 117.46 116.59 1z8d n PHE 524 Ca 0.03 -0.70 0.17 0.00 1.01 0.00 0.00 57.45 57.96 1z8d n PHE 524 Cb 0.13 -0.15 0.83 0.00 -0.01 0.00 0.00 39.48 40.29 1z8d n PHE 524 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1z8d h VAL 525 N 1.34 0.00 -0.09 -4.37 3.04 -1.47 -1.88 116.25 112.83 1z8d h VAL 525 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1z8d h VAL 525 Cb 0.97 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1z8d h VAL 525 CO 0.08 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.11 1z8d n ASP 526 N -2.82 2.07 -4.63 3.17 8.00 -1.26 -4.86 116.55 116.21 1z8d n ASP 526 Ca -0.01 -1.57 -0.43 0.00 0.71 0.00 0.00 54.79 53.50 1z8d n ASP 526 Cb 0.17 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1z8d n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z8d s ASP 527 N -0.85 6.69 0.18 -2.24 2.15 -0.71 -4.92 116.67 116.99 1z8d s ASP 527 Ca 0.14 1.29 -0.12 0.00 0.43 0.00 0.00 52.55 54.28 1z8d s ASP 527 Cb 0.09 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.33 1z8d s ASP 527 CO 0.12 -1.05 1.77 -0.33 -0.17 0.00 0.00 175.17 175.51 1z8d h GLU 528 N 9.22 0.42 -0.39 4.34 4.39 -1.93 -0.22 114.58 130.40 1z8d h GLU 528 Ca -0.26 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1z8d h GLU 528 Cb 1.10 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1z8d h GLU 528 CO 1.02 0.28 0.13 0.00 -1.16 0.00 0.00 179.01 179.28 1z8d h ALA 529 N 1.31 0.51 -0.06 3.43 0.00 -1.96 -0.69 119.26 121.81 1z8d h ALA 529 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z8d h ALA 529 Cb 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z8d h ALA 529 CO -0.21 0.15 0.03 0.35 0.00 0.00 0.00 179.25 179.58 1z8d h PHE 530 N 0.49 0.08 -0.56 0.00 3.57 -1.79 0.43 116.94 119.15 1z8d h PHE 530 Ca 0.13 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1z8d h PHE 530 Cb 0.24 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 1z8d h PHE 530 CO 0.01 0.10 0.20 0.82 -2.23 0.00 0.00 178.31 177.20 1z8d h ILE 531 N 0.03 0.79 -0.32 1.41 2.04 -0.93 0.12 117.51 120.66 1z8d h ILE 531 Ca 0.02 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1z8d h ILE 531 Cb 0.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1z8d h ILE 531 CO -0.00 0.07 0.10 -0.09 0.00 0.00 0.00 178.15 178.22 1z8d h ARG 532 N 0.38 0.50 -0.21 2.37 2.43 -0.59 -2.64 114.38 116.61 1z8d h ARG 532 Ca 0.28 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1z8d h ARG 532 Cb 0.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1z8d h ARG 532 CO -0.29 0.55 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.04 1z8d h ASP 533 N 0.36 0.39 -0.28 -3.80 3.32 0.52 -1.80 116.42 115.13 1z8d h ASP 533 Ca 0.10 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1z8d h ASP 533 Cb 0.26 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1z8d h ASP 533 CO -0.00 0.63 -0.05 0.58 -1.72 0.00 0.00 179.24 178.68 1z8d h VAL 534 N 0.35 1.28 -0.46 -1.35 2.07 -0.71 -2.41 116.25 115.02 1z8d h VAL 534 Ca 0.06 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1z8d h VAL 534 Cb 0.61 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1z8d h VAL 534 CO 0.04 0.34 0.10 0.00 0.02 0.00 0.00 177.57 178.07 1z8d h ALA 535 N 0.79 1.33 -0.50 1.67 0.00 -1.32 -2.85 119.26 118.38 1z8d h ALA 535 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1z8d h ALA 535 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z8d h ALA 535 CO 0.03 0.48 0.13 -0.22 0.00 0.00 0.00 179.25 179.66 1z8d h LYS 536 N 0.67 0.80 -0.64 0.00 3.64 -1.17 -1.04 116.57 118.83 1z8d h LYS 536 Ca 0.15 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1z8d h LYS 536 Cb 0.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1z8d h LYS 536 CO -0.00 0.77 0.41 0.28 -2.27 0.00 0.00 179.45 178.64 1z8d h VAL 537 N 0.69 1.17 0.09 2.00 2.07 -1.24 0.25 116.25 121.28 1z8d h VAL 537 Ca 0.16 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1z8d h VAL 537 Cb 0.32 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1z8d h VAL 537 CO 0.00 0.17 -0.04 0.50 0.02 0.00 0.00 177.57 178.22 1z8d h LYS 538 N 0.87 -0.11 -0.19 1.57 1.63 -1.28 0.17 116.57 119.23 1z8d h LYS 538 Ca 0.23 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.08 1z8d h LYS 538 Cb -0.07 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 1z8d h LYS 538 CO -0.05 -0.05 -0.06 0.37 -3.45 0.00 0.00 179.45 176.21 1z8d h GLN 539 N -0.14 -0.02 -0.45 1.90 5.75 -0.84 0.24 115.11 121.55 1z8d h GLN 539 Ca -0.01 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.58 1z8d h GLN 539 Cb 0.11 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.59 1z8d h GLN 539 CO 0.02 -0.01 -0.03 0.93 -2.65 0.00 0.00 178.83 177.08 1z8d h GLU 540 N -0.02 0.08 -0.66 1.69 5.08 -0.14 -0.10 114.58 120.50 1z8d h GLU 540 Ca 0.10 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1z8d h GLU 540 Cb 0.17 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1z8d h GLU 540 CO -0.21 0.05 0.34 -0.91 -1.00 0.00 0.00 179.01 177.29 1z8d h ASN 541 N 0.08 0.81 -0.64 1.42 2.35 0.28 -0.46 115.58 119.43 1z8d h ASN 541 Ca 0.22 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1z8d h ASN 541 Cb 0.34 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1z8d h ASN 541 CO -0.40 0.67 0.27 0.11 -1.65 0.00 0.00 177.43 176.43 1z8d h LYS 542 N 0.92 0.94 -0.15 0.81 1.57 0.12 -0.71 116.57 120.06 1z8d h LYS 542 Ca 0.23 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1z8d h LYS 542 Cb 0.05 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1z8d h LYS 542 CO -0.04 0.78 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.52 1z8d h LEU 543 N 0.89 0.30 -0.70 2.94 3.38 -0.71 -1.35 115.31 120.07 1z8d h LEU 543 Ca 0.21 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1z8d h LEU 543 Cb 0.18 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1z8d h LEU 543 CO -0.02 0.60 0.37 0.50 0.09 0.00 0.00 178.44 179.98 1z8d h LYS 544 N -0.01 0.64 -0.38 1.13 3.64 -0.93 -0.10 116.57 120.58 1z8d h LYS 544 Ca 0.04 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1z8d h LYS 544 Cb 0.47 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1z8d h LYS 544 CO 0.02 0.43 -0.38 0.35 -2.27 0.00 0.00 179.45 177.59 1z8d h PHE 545 N 0.66 1.11 -0.86 1.91 3.57 -1.08 -0.46 116.94 121.79 1z8d h PHE 545 Ca 0.33 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1z8d h PHE 545 Cb 0.27 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1z8d h PHE 545 CO -0.09 1.16 0.57 0.00 -2.23 0.00 0.00 178.31 177.72 1z8d h ALA 546 N 0.76 1.44 0.44 2.41 0.00 -0.66 0.19 119.26 123.84 1z8d h ALA 546 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z8d h ALA 546 Cb 0.98 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z8d h ALA 546 CO 0.09 0.49 -0.21 0.00 0.00 0.00 0.00 179.25 179.62 1z8d h ALA 547 N 1.49 -0.89 -1.03 0.00 0.00 -0.72 -1.48 119.26 116.63 1z8d h ALA 547 Ca 0.33 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.40 1z8d h ALA 547 Cb -0.02 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1z8d h ALA 547 CO -0.09 -0.84 0.72 -0.92 0.00 0.00 0.00 179.25 178.11 1z8d h TYR 548 N -0.75 0.22 0.08 0.00 5.03 -0.94 -0.42 116.97 120.18 1z8d h TYR 548 Ca -0.06 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.25 1z8d h TYR 548 Cb 0.45 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1z8d h TYR 548 CO 0.07 0.03 -0.04 1.25 -1.32 0.00 0.00 178.16 178.15 1z8d h LEU 549 N 0.14 -0.09 -0.29 2.82 5.85 -0.46 -2.27 115.31 121.02 1z8d h LEU 549 Ca 0.52 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1z8d h LEU 549 Cb 1.79 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1z8d h LEU 549 CO -0.10 0.35 -0.03 1.21 -0.34 0.00 0.00 178.44 179.53 1z8d n GLU 550 N -4.93 1.03 -0.05 1.25 2.13 -0.51 -2.04 120.64 117.51 1z8d n GLU 550 Ca -0.08 -0.29 -0.02 0.00 0.66 0.00 0.00 57.16 57.43 1z8d n GLU 550 Cb 0.24 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.33 1z8d n GLU 550 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1z8d n ARG 551 N -0.74 1.15 0.00 5.31 1.85 -0.28 -4.46 116.66 119.49 1z8d n ARG 551 Ca 0.20 -0.06 0.08 0.00 -1.00 0.00 0.00 57.85 57.07 1z8d n ARG 551 Cb 0.22 -1.39 -0.05 0.00 -1.05 0.00 0.00 32.46 30.19 1z8d n ARG 551 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1z8d n GLU 552 N -2.39 1.46 -1.16 2.89 4.07 -0.85 -5.00 120.64 119.66 1z8d n GLU 552 Ca -0.17 -0.48 0.00 0.00 -0.06 0.00 0.00 57.16 56.45 1z8d n GLU 552 Cb 0.80 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 1z8d n GLU 552 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1z8d n TYR 553 N -0.68 -0.77 -3.80 4.31 4.01 -0.87 -5.07 117.16 114.29 1z8d n TYR 553 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.43 1z8d n TYR 553 Cb 0.33 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.29 1z8d n TYR 553 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1z8d s LYS 554 N -1.89 3.71 0.21 -0.72 2.36 -1.25 -4.16 119.74 117.99 1z8d s LYS 554 Ca 0.00 -0.12 -0.21 0.00 -2.55 0.00 0.00 55.97 53.09 1z8d s LYS 554 Cb 0.00 -3.27 0.04 0.00 -1.05 0.00 0.00 37.83 33.56 1z8d s LYS 554 CO 0.00 0.62 0.62 0.08 1.55 0.00 0.00 175.35 178.22 1z8d s VAL 555 N -0.58 0.01 0.01 4.02 1.01 -1.26 -4.77 120.40 118.84 1z8d s VAL 555 Ca 0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1z8d s VAL 555 Cb -0.12 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1z8d s VAL 555 CO 0.03 -0.03 0.02 -2.28 0.00 0.00 0.00 175.10 172.84 1z8d s HIS 556 N -3.83 0.13 0.10 5.22 2.46 -1.26 -4.71 115.29 113.40 1z8d s HIS 556 Ca 0.06 -0.26 -0.11 0.00 0.47 0.00 0.00 55.06 55.21 1z8d s HIS 556 Cb -0.03 -0.10 0.01 0.00 -0.13 0.00 0.00 32.58 32.33 1z8d s HIS 556 CO -0.04 -0.15 0.27 0.96 -2.47 0.00 0.00 174.74 173.30 1z8d s ILE 557 N -0.97 0.12 -0.41 0.89 -0.00 -1.26 -5.01 121.20 114.56 1z8d s ILE 557 Ca -0.11 -0.96 0.09 0.00 -0.00 0.00 0.00 60.65 59.68 1z8d s ILE 557 Cb -0.06 -1.27 0.31 0.00 -0.00 0.00 0.00 42.46 41.44 1z8d s ILE 557 CO -0.00 -0.53 0.82 -3.20 -0.00 0.00 0.00 174.94 172.03 1z8d n ASN 558 N -0.10 -0.54 0.00 4.36 5.15 -1.26 -5.00 115.26 117.87 1z8d n ASN 558 Ca -0.15 -3.18 0.00 0.00 -0.60 0.00 0.00 54.58 50.65 1z8d n ASN 558 Cb 0.63 0.33 0.00 0.00 -0.53 0.00 0.00 39.78 40.21 1z8d n ASN 558 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z8d n PRO 559 N 0.63 0.00 0.00 1.20 -0.04 -1.26 0.23 135.00 135.76 1z8d n PRO 559 Ca 0.17 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.73 1z8d n PRO 559 Cb 0.65 -1.03 -0.10 0.00 -0.04 0.00 0.00 33.50 32.97 1z8d n PRO 559 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z8d n ASN 560 N -0.32 1.10 -4.82 3.54 4.13 -1.26 -4.87 115.26 112.77 1z8d n ASN 560 Ca 0.00 -1.05 -0.32 0.00 1.68 0.00 0.00 54.58 54.88 1z8d n ASN 560 Cb 0.00 0.93 -0.01 0.00 -1.54 0.00 0.00 39.78 39.17 1z8d n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1z8d s SER 561 N -2.88 6.13 -0.04 6.41 1.04 0.62 -4.92 113.70 120.05 1z8d s SER 561 Ca 0.09 1.72 -0.30 0.00 0.48 0.00 0.00 55.95 57.94 1z8d s SER 561 Cb 0.16 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 1z8d s SER 561 CO 0.81 -0.93 1.28 -0.22 0.98 0.00 0.00 173.24 175.16 1z8d s LEU 562 N -4.33 4.28 -0.68 2.42 0.20 0.68 -4.75 118.68 116.51 1z8d s LEU 562 Ca 0.62 1.91 -0.25 0.00 0.69 0.00 0.00 54.13 57.10 1z8d s LEU 562 Cb -0.14 -3.56 0.05 0.00 -0.43 0.00 0.00 46.19 42.12 1z8d s LEU 562 CO 0.35 -0.65 1.09 -0.36 -0.29 0.00 0.00 176.35 176.49 1z8d s PHE 563 N 2.39 2.53 -0.51 5.38 0.40 -1.26 -0.24 117.98 126.67 1z8d s PHE 563 Ca 0.59 -0.28 -0.19 0.00 -0.60 0.00 0.00 56.93 56.44 1z8d s PHE 563 Cb -0.27 -4.41 0.06 0.00 0.51 0.00 0.00 43.02 38.91 1z8d s PHE 563 CO 0.23 -1.78 0.65 0.34 0.70 0.00 0.00 175.22 175.36 1z8d s ASP 564 N 3.60 6.23 -0.07 1.36 -1.08 -0.02 -1.35 116.67 125.34 1z8d s ASP 564 Ca 0.28 -0.91 0.05 0.00 -0.52 0.00 0.00 52.55 51.46 1z8d s ASP 564 Cb -0.13 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 39.02 1z8d s ASP 564 CO 0.13 -0.93 -0.24 -0.63 0.52 0.00 0.00 175.17 174.03 1z8d s ILE 565 N 2.72 2.13 -0.37 4.11 1.01 -0.66 0.28 121.20 130.42 1z8d s ILE 565 Ca 0.16 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1z8d s ILE 565 Cb -0.19 -1.78 0.12 0.00 0.01 0.00 0.00 42.46 40.61 1z8d s ILE 565 CO 0.12 0.57 0.16 -1.58 0.00 0.00 0.00 174.94 174.21 1z8d s GLN 566 N -0.03 0.96 -0.14 2.79 0.74 -0.29 -1.75 119.66 121.93 1z8d s GLN 566 Ca -0.07 -1.50 0.01 0.00 0.05 0.00 0.00 55.36 53.84 1z8d s GLN 566 Cb -0.15 -2.10 -0.00 0.00 1.10 0.00 0.00 33.01 31.86 1z8d s GLN 566 CO 0.05 -1.08 -0.16 0.14 -0.55 0.00 0.00 175.29 173.69 1z8d s VAL 567 N 1.03 2.62 0.00 1.34 -7.23 -1.26 -2.04 120.40 114.86 1z8d s VAL 567 Ca 0.14 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1z8d s VAL 567 Cb -0.21 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1z8d s VAL 567 CO -0.12 0.52 0.00 2.29 -0.31 0.00 0.00 175.10 177.49 1z8d n LYS 568 N 3.89 0.00 -1.74 4.82 2.85 -0.91 -4.97 118.16 122.10 1z8d n LYS 568 Ca -0.19 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.67 1z8d n LYS 568 Cb 0.52 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.92 1z8d n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1z8d n ARG 569 N -0.36 2.15 -2.23 -1.58 5.12 -1.26 -4.05 116.66 114.45 1z8d n ARG 569 Ca 0.00 0.76 -0.43 0.00 -1.93 0.00 0.00 57.85 56.26 1z8d n ARG 569 Cb 0.00 -2.55 -0.02 0.00 -1.16 0.00 0.00 32.46 28.72 1z8d n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z8d s ILE 570 N -1.20 3.91 0.00 0.55 -1.09 -0.05 -4.88 121.20 118.45 1z8d s ILE 570 Ca 0.61 1.07 -0.06 0.00 -2.23 0.00 0.00 60.65 60.04 1z8d s ILE 570 Cb -0.47 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1z8d s ILE 570 CO 0.58 -0.22 0.11 -1.00 -1.23 0.00 0.00 174.94 173.18 1z8d s HIS 571 N 4.28 0.07 0.28 3.97 3.76 -1.26 -4.78 115.29 121.61 1z8d s HIS 571 Ca 0.65 -0.17 0.06 0.00 -0.15 0.00 0.00 55.06 55.44 1z8d s HIS 571 Cb -0.25 -0.06 0.41 0.00 1.11 0.00 0.00 32.58 33.79 1z8d s HIS 571 CO 0.24 -0.26 1.68 0.93 -0.85 0.00 0.00 174.74 176.47 1z8d h GLU 572 N 4.39 0.27 0.00 1.40 5.08 -1.97 -2.78 114.58 120.97 1z8d h GLU 572 Ca -0.31 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 57.83 1z8d h GLU 572 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1z8d h GLU 572 CO 0.41 0.66 -0.43 0.10 -1.00 0.00 0.00 179.01 178.74 1z8d h TYR 573 N 0.22 0.00 0.00 4.33 -0.00 -1.96 -2.37 116.97 117.19 1z8d h TYR 573 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1z8d h TYR 573 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.58 1z8d h TYR 573 CO 0.02 0.43 -0.01 1.63 -0.00 0.00 0.00 178.16 180.22 1z8d n LYS 574 N -3.57 0.24 -3.49 0.10 5.02 -1.10 -2.48 118.16 112.89 1z8d n LYS 574 Ca -0.00 0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 56.30 1z8d n LYS 574 Cb 0.54 -1.78 0.08 0.00 -0.02 0.00 0.00 35.03 33.85 1z8d n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1z8d n ARG 575 N -2.20 -6.33 0.24 1.97 1.74 -0.89 -3.79 116.66 107.41 1z8d n ARG 575 Ca 0.06 0.81 0.08 0.00 -0.77 0.00 0.00 57.85 58.02 1z8d n ARG 575 Cb 0.42 -5.74 0.62 0.00 -1.02 0.00 0.00 32.46 26.74 1z8d n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1z8d h GLN 576 N -1.91 0.03 -0.53 5.56 7.50 -1.85 -1.54 115.11 122.37 1z8d h GLN 576 Ca -0.59 -0.00 -0.02 0.00 0.50 0.00 0.00 58.65 58.53 1z8d h GLN 576 Cb 1.34 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.84 1z8d h GLN 576 CO 0.51 0.03 0.25 -0.07 -1.50 0.00 0.00 178.83 178.05 1z8d h LEU 577 N 0.03 0.67 -0.81 1.46 3.38 -1.90 -0.67 115.31 117.48 1z8d h LEU 577 Ca 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1z8d h LEU 577 Cb 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1z8d h LEU 577 CO 0.00 0.58 0.36 0.25 0.09 0.00 0.00 178.44 179.72 1z8d h LEU 578 N 0.75 1.08 -0.66 1.67 5.85 -1.65 -0.59 115.31 121.76 1z8d h LEU 578 Ca 0.19 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1z8d h LEU 578 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1z8d h LEU 578 CO -0.02 0.93 0.33 -1.13 -0.34 0.00 0.00 178.44 178.21 1z8d h ASN 579 N 1.16 0.84 -0.85 1.25 -0.00 -1.22 -2.30 115.58 114.46 1z8d h ASN 579 Ca 0.27 -0.12 -0.02 0.00 -0.00 0.00 0.00 56.30 56.43 1z8d h ASN 579 Cb 0.16 -0.22 -0.04 0.00 -0.00 0.00 0.00 38.32 38.23 1z8d h ASN 579 CO -0.03 0.72 0.44 0.00 -0.00 0.00 0.00 177.43 178.56 1z8d h LEU 581 N 1.19 1.02 -0.17 0.00 3.38 -0.69 -1.58 115.31 118.46 1z8d h LEU 581 Ca 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1z8d h LEU 581 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1z8d h LEU 581 CO -0.04 0.81 0.03 -0.74 0.09 0.00 0.00 178.44 178.59 1z8d h HIS 582 N 1.15 0.29 -0.29 1.13 2.76 -0.87 -1.55 115.15 117.76 1z8d h HIS 582 Ca 0.29 -0.04 0.07 0.00 -2.20 0.00 0.00 60.37 58.49 1z8d h HIS 582 Cb 0.01 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 28.82 1z8d h HIS 582 CO 0.01 0.43 -0.18 0.28 -1.30 0.00 0.00 177.93 177.17 1z8d h VAL 583 N 0.07 0.49 -0.70 5.26 2.07 -0.70 0.31 116.25 123.05 1z8d h VAL 583 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1z8d h VAL 583 Cb 0.29 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1z8d h VAL 583 CO 0.00 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.27 1z8d h ILE 584 N -0.15 1.25 -0.72 4.57 2.04 -1.28 -1.15 117.51 122.07 1z8d h ILE 584 Ca 0.16 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1z8d h ILE 584 Cb 0.38 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1z8d h ILE 584 CO -0.38 0.31 0.43 0.74 0.00 0.00 0.00 178.15 179.25 1z8d h THR 585 N 1.00 1.04 -0.58 -0.27 2.02 -0.42 -0.29 112.91 115.41 1z8d h THR 585 Ca 0.23 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1z8d h THR 585 Cb 0.21 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1z8d h THR 585 CO -0.02 0.15 -0.01 0.25 0.37 0.00 0.00 175.52 176.26 1z8d h LEU 586 N 0.82 1.02 0.09 2.58 5.85 -0.62 -1.02 115.31 124.04 1z8d h LEU 586 Ca 0.30 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1z8d h LEU 586 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1z8d h LEU 586 CO -0.14 1.08 -0.16 0.22 -0.34 0.00 0.00 178.44 179.10 1z8d h TYR 587 N 0.93 -0.41 -0.84 1.25 3.20 -0.31 -0.75 116.97 120.04 1z8d h TYR 587 Ca 0.16 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1z8d h TYR 587 Cb 0.57 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1z8d h TYR 587 CO 0.04 -0.24 0.51 -0.91 -1.64 0.00 0.00 178.16 175.93 1z8d h ASN 588 N -0.31 0.99 -0.68 -2.11 -0.26 -0.96 -2.02 115.58 110.23 1z8d h ASN 588 Ca 0.02 -0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.64 1z8d h ASN 588 Cb 0.33 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1z8d h ASN 588 CO -0.09 0.75 0.16 0.03 -1.06 0.00 0.00 177.43 177.22 1z8d h ARG 589 N 1.15 1.10 -0.50 0.81 3.08 -0.67 0.43 114.38 119.78 1z8d h ARG 589 Ca 0.30 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1z8d h ARG 589 Cb -0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1z8d h ARG 589 CO -0.06 0.98 -0.09 0.82 -1.07 0.00 0.00 179.97 180.55 1z8d h ILE 590 N 1.03 1.26 -0.28 2.04 2.04 -0.80 -2.52 117.51 120.28 1z8d h ILE 590 Ca 0.21 -1.20 -0.15 0.00 1.00 0.00 0.00 64.86 64.72 1z8d h ILE 590 Cb 0.38 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1z8d h ILE 590 CO 0.00 0.42 -0.44 0.11 0.00 0.00 0.00 178.15 178.25 1z8d h LYS 591 N 0.82 0.69 0.28 2.37 1.57 -1.08 -3.10 116.57 118.13 1z8d h LYS 591 Ca 0.14 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1z8d h LYS 591 Cb 0.62 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1z8d h LYS 591 CO 0.04 0.99 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.69 1z8d h ARG 592 N 0.56 -0.37 -3.03 3.15 2.43 -0.71 -3.34 114.38 113.07 1z8d h ARG 592 Ca 0.04 0.02 -0.66 0.00 -0.81 0.00 0.00 59.98 58.57 1z8d h ARG 592 Cb 0.98 0.08 -0.39 0.00 -0.42 0.00 0.00 29.97 30.22 1z8d h ARG 592 CO 0.09 -0.22 -0.32 0.39 -1.51 0.00 0.00 179.97 178.40 1z8d n GLU 593 N -5.24 2.39 0.32 0.20 1.02 -0.97 -4.92 120.64 113.45 1z8d n GLU 593 Ca -0.10 -4.52 0.21 0.00 -0.02 0.00 0.00 57.16 52.73 1z8d n GLU 593 Cb 0.18 -2.34 1.12 0.00 -0.02 0.00 0.00 31.44 30.37 1z8d n GLU 593 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z8d h PRO 594 N 5.43 0.00 -0.98 3.49 0.13 -1.67 -2.49 132.00 135.91 1z8d h PRO 594 Ca 0.17 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.72 1z8d h PRO 594 Cb 0.75 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.59 1z8d h PRO 594 CO 0.82 0.00 0.70 0.09 -0.23 0.00 0.00 178.00 179.39 1z8d n ASN 595 N -3.29 5.25 -4.34 1.44 3.02 -1.26 -4.91 115.26 111.17 1z8d n ASN 595 Ca -0.03 -3.69 -0.27 0.00 -0.03 0.00 0.00 54.58 50.56 1z8d n ASN 595 Cb 0.09 -0.88 -0.13 0.00 -0.61 0.00 0.00 39.78 38.24 1z8d n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z8d s LYS 596 N -3.51 1.41 0.03 3.52 2.20 -0.94 -5.11 119.74 117.34 1z8d s LYS 596 Ca 0.60 -1.20 -0.28 0.00 -0.36 0.00 0.00 55.97 54.73 1z8d s LYS 596 Cb 0.49 -1.74 -0.04 0.00 -1.51 0.00 0.00 37.83 35.03 1z8d s LYS 596 CO 0.06 0.42 0.89 0.12 -0.36 0.00 0.00 175.35 176.48 1z8d s PHE 597 N -1.00 3.71 -0.11 4.03 5.36 -1.26 -5.04 117.98 123.67 1z8d s PHE 597 Ca 0.11 1.62 0.01 0.00 -0.96 0.00 0.00 56.93 57.71 1z8d s PHE 597 Cb -0.10 -3.00 0.02 0.00 -0.34 0.00 0.00 43.02 39.60 1z8d s PHE 597 CO 0.04 0.12 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.75 1z8d s PHE 598 N 0.48 1.72 -0.08 10.12 0.08 -1.26 -5.09 117.98 123.94 1z8d s PHE 598 Ca 0.46 -0.82 -0.31 0.00 0.12 0.00 0.00 56.93 56.38 1z8d s PHE 598 Cb -0.21 -1.30 -0.09 0.00 -0.57 0.00 0.00 43.02 40.84 1z8d s PHE 598 CO 0.26 -0.48 2.02 0.28 -0.10 0.00 0.00 175.22 177.21 1z8d n VAL 599 N 4.47 0.59 -1.69 -0.44 0.31 -1.26 -4.88 118.33 115.42 1z8d n VAL 599 Ca -0.17 -0.21 -0.44 0.00 -0.01 0.00 0.00 64.34 63.51 1z8d n VAL 599 Cb 0.51 -2.20 -0.03 0.00 -0.91 0.00 0.00 33.84 31.21 1z8d n VAL 599 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1z8d n PRO 600 N 7.60 2.28 -3.94 5.55 -0.04 -1.26 -4.90 135.00 140.29 1z8d n PRO 600 Ca 0.24 0.81 -0.13 0.00 -0.04 0.00 0.00 63.50 64.39 1z8d n PRO 600 Cb 0.37 -2.55 -0.14 0.00 -0.04 0.00 0.00 33.50 31.14 1z8d n PRO 600 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1z8d s ARG 601 N 0.17 0.12 -0.34 0.54 3.52 -0.95 -0.23 118.95 121.78 1z8d s ARG 601 Ca 0.72 -0.10 -0.01 0.00 -0.13 0.00 0.00 55.73 56.21 1z8d s ARG 601 Cb -0.62 -0.08 0.08 0.00 -1.56 0.00 0.00 34.95 32.77 1z8d s ARG 601 CO 0.44 0.02 0.06 0.99 -0.81 0.00 0.00 175.30 176.00 1z8d s THR 602 N -0.16 2.87 -0.37 4.11 2.01 0.67 -1.98 115.64 122.78 1z8d s THR 602 Ca -0.01 -1.78 -0.19 0.00 0.31 0.00 0.00 61.69 60.01 1z8d s THR 602 Cb -0.01 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.67 1z8d s THR 602 CO -0.00 -0.36 0.59 -0.69 -0.69 0.00 0.00 174.62 173.46 1z8d s VAL 603 N 1.14 4.93 -0.16 3.82 1.01 0.77 -0.84 120.40 131.07 1z8d s VAL 603 Ca 0.01 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 1z8d s VAL 603 Cb -0.21 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1z8d s VAL 603 CO -0.04 -0.34 -0.05 -0.04 0.00 0.00 0.00 175.10 174.64 1z8d s MET 604 N 2.59 3.61 -0.09 2.72 -1.94 0.14 -0.85 119.30 125.49 1z8d s MET 604 Ca 0.21 -0.55 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 1z8d s MET 604 Cb -0.15 -2.90 0.02 0.00 2.01 0.00 0.00 34.83 33.81 1z8d s MET 604 CO 0.15 0.19 -0.12 0.42 -0.01 0.00 0.00 175.02 175.65 1z8d s ILE 605 N 0.49 1.23 0.01 2.53 1.01 0.10 -1.14 121.20 125.44 1z8d s ILE 605 Ca -0.04 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1z8d s ILE 605 Cb -0.14 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 1z8d s ILE 605 CO 0.03 0.39 0.12 -0.83 0.00 0.00 0.00 174.94 174.65 1z8d s GLY 606 N 1.01 0.08 0.00 6.18 0.00 -0.87 -0.76 107.32 112.97 1z8d s GLY 606 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1z8d s GLY 606 CO -0.01 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.31 1z8d n GLY 607 N 1.25 3.35 3.94 0.20 0.00 -1.26 -2.13 105.19 110.54 1z8d n GLY 607 Ca -0.22 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 1z8d n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8d s LYS 608 N -2.14 3.41 -0.03 1.61 1.02 -1.26 -4.66 119.74 117.70 1z8d s LYS 608 Ca 0.00 -0.63 0.07 0.00 0.02 0.00 0.00 55.97 55.43 1z8d s LYS 608 Cb 0.00 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1z8d s LYS 608 CO 0.00 0.51 -0.24 0.00 -0.92 0.00 0.00 175.35 174.70 1z8d s ALA 609 N -1.77 2.25 0.47 5.17 0.00 -1.26 -0.87 121.76 125.73 1z8d s ALA 609 Ca 0.34 -1.10 -0.24 0.00 0.00 0.00 0.00 51.96 50.96 1z8d s ALA 609 Cb -0.11 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 1z8d s ALA 609 CO 0.28 0.53 1.37 0.00 0.00 0.00 0.00 175.76 177.95 1z8d s ALA 610 N -0.63 3.13 0.25 0.00 0.00 -1.26 -4.88 121.76 118.37 1z8d s ALA 610 Ca 0.10 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 1z8d s ALA 610 Cb -0.10 -3.55 0.51 0.00 0.00 0.00 0.00 23.12 19.98 1z8d s ALA 610 CO -0.01 -1.14 1.71 -1.35 0.00 0.00 0.00 175.76 174.97 1z8d h PRO 611 N 2.17 0.36 -0.00 0.00 0.11 -2.00 -1.79 132.00 130.85 1z8d h PRO 611 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1z8d h PRO 611 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z8d h PRO 611 CO 0.60 0.24 -0.02 0.41 -0.21 0.00 0.00 178.00 179.02 1z8d n GLY 612 N -1.34 -0.85 3.51 -0.55 0.00 -1.26 -4.62 105.19 100.08 1z8d n GLY 612 Ca 0.16 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1z8d n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z8d s TYR 613 N -2.16 3.02 0.16 1.61 6.14 -0.67 -4.88 117.35 120.57 1z8d s TYR 613 Ca 0.40 -1.55 -0.19 0.00 0.64 0.00 0.00 57.07 56.37 1z8d s TYR 613 Cb 0.21 -4.50 0.08 0.00 0.42 0.00 0.00 41.96 38.17 1z8d s TYR 613 CO 0.40 -1.64 1.65 1.25 0.64 0.00 0.00 175.55 177.85 1z8d h HIS 614 N 8.24 -0.41 -0.79 4.97 -0.00 -1.85 -2.50 115.15 122.81 1z8d h HIS 614 Ca 0.28 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.74 1z8d h HIS 614 Cb 0.94 0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 28.53 1z8d h HIS 614 CO 1.24 -0.24 0.49 1.98 -0.00 0.00 0.00 177.93 181.39 1z8d h MET 615 N -0.11 0.90 -0.51 5.26 1.85 -1.98 -1.56 114.93 118.78 1z8d h MET 615 Ca 0.18 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 59.17 1z8d h MET 615 Cb 0.38 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 1z8d h MET 615 CO -0.42 0.59 0.15 0.00 -0.40 0.00 0.00 176.91 176.83 1z8d h ALA 616 N 1.36 1.31 -0.51 0.39 0.00 -1.79 -1.07 119.26 118.96 1z8d h ALA 616 Ca 0.34 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1z8d h ALA 616 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z8d h ALA 616 CO -0.15 0.50 -0.17 0.87 0.00 0.00 0.00 179.25 180.29 1z8d h LYS 617 N 0.74 1.01 -0.46 0.00 1.57 -0.98 -1.81 116.57 116.63 1z8d h LYS 617 Ca 0.17 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1z8d h LYS 617 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1z8d h LYS 617 CO -0.01 1.09 0.14 0.52 -0.57 0.00 0.00 179.45 180.62 1z8d h MET 618 N 0.88 0.68 -0.35 3.15 2.86 -0.70 -1.34 114.93 120.11 1z8d h MET 618 Ca 0.12 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1z8d h MET 618 Cb 0.75 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1z8d h MET 618 CO 0.06 0.60 -0.05 0.82 1.06 0.00 0.00 176.91 179.40 1z8d h ILE 619 N 0.67 1.27 -0.59 -1.22 2.04 -0.87 -0.22 117.51 118.59 1z8d h ILE 619 Ca 0.16 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1z8d h ILE 619 Cb 0.21 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1z8d h ILE 619 CO -0.01 0.36 0.35 0.40 0.00 0.00 0.00 178.15 179.25 1z8d h ILE 620 N 0.45 1.05 -0.01 -0.67 2.04 -0.87 -1.25 117.51 118.26 1z8d h ILE 620 Ca 0.09 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1z8d h ILE 620 Cb 0.54 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1z8d h ILE 620 CO 0.03 0.13 -0.12 -0.09 0.00 0.00 0.00 178.15 178.09 1z8d h ARG 621 N 0.69 0.02 -0.29 2.37 9.65 -0.93 -2.34 114.38 123.54 1z8d h ARG 621 Ca 0.24 -0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.02 1z8d h ARG 621 Cb 0.04 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1z8d h ARG 621 CO -0.11 0.14 -0.20 1.25 2.80 0.00 0.00 179.97 183.85 1z8d h LEU 622 N 0.02 0.68 -0.33 3.80 6.46 0.11 -1.16 115.31 124.89 1z8d h LEU 622 Ca 0.00 -0.44 0.04 0.00 -0.12 0.00 0.00 57.88 57.37 1z8d h LEU 622 Cb 0.23 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1z8d h LEU 622 CO 0.02 0.97 0.08 0.58 -0.62 0.00 0.00 178.44 179.47 1z8d h VAL 623 N 0.40 0.86 -0.45 1.05 2.07 -0.84 0.11 116.25 119.45 1z8d h VAL 623 Ca 0.06 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 1z8d h VAL 623 Cb 0.75 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1z8d h VAL 623 CO 0.05 0.04 -0.27 0.71 0.02 0.00 0.00 177.57 178.12 1z8d h THR 624 N 0.21 1.27 -0.85 2.57 1.35 -1.49 -1.45 112.91 114.52 1z8d h THR 624 Ca 0.15 -1.44 0.01 0.00 -0.55 0.00 0.00 66.41 64.58 1z8d h THR 624 Cb 0.16 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.74 1z8d h THR 624 CO -0.19 0.49 0.56 0.00 -0.25 0.00 0.00 175.52 176.14 1z8d h ALA 625 N 0.86 1.09 -0.34 6.62 0.00 -0.68 0.05 119.26 126.85 1z8d h ALA 625 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1z8d h ALA 625 Cb 0.86 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z8d h ALA 625 CO 0.08 0.47 0.07 0.82 0.00 0.00 0.00 179.25 180.69 1z8d h ILE 626 N 1.14 1.23 -0.27 0.00 2.04 -0.67 -3.05 117.51 117.94 1z8d h ILE 626 Ca 0.32 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1z8d h ILE 626 Cb -0.12 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1z8d h ILE 626 CO -0.07 0.26 0.06 1.23 0.00 0.00 0.00 178.15 179.62 1z8d h GLY 627 N 0.40 0.30 0.46 5.37 0.00 -0.51 -0.03 103.07 109.06 1z8d h GLY 627 Ca 0.11 -0.02 0.19 0.00 0.00 0.00 0.00 47.33 47.61 1z8d h GLY 627 CO 0.00 -0.01 0.56 -0.55 0.00 0.00 0.00 176.54 176.54 1z8d h ASP 628 N 0.16 0.30 0.00 0.19 3.32 -0.91 0.12 116.42 119.60 1z8d h ASP 628 Ca 0.12 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1z8d h ASP 628 Cb 0.12 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1z8d h ASP 628 CO -0.16 0.13 -0.24 0.58 -1.72 0.00 0.00 179.24 177.84 1z8d h VAL 629 N 0.30 0.61 0.24 -1.35 2.07 -1.28 -3.37 116.25 113.47 1z8d h VAL 629 Ca 0.41 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1z8d h VAL 629 Cb 1.15 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1z8d h VAL 629 CO -0.12 0.21 -0.11 0.58 0.02 0.00 0.00 177.57 178.15 1z8d h VAL 630 N -1.00 0.77 0.00 2.57 2.07 -0.77 -2.93 116.25 116.95 1z8d h VAL 630 Ca -0.04 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1z8d h VAL 630 Cb 0.52 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1z8d h VAL 630 CO -0.02 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.16 1z8d n ASN 631 N -5.23 0.00 -0.11 0.57 3.02 0.40 -1.90 115.26 112.02 1z8d n ASN 631 Ca -0.09 0.44 0.05 0.00 -0.03 0.00 0.00 54.58 54.95 1z8d n ASN 631 Cb 0.15 -0.44 0.07 0.00 -0.61 0.00 0.00 39.78 38.95 1z8d n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1z8d n HIS 632 N -1.44 0.00 -3.18 3.10 8.25 -1.12 -4.98 115.22 115.86 1z8d n HIS 632 Ca 0.00 -0.65 -0.43 0.00 -0.26 0.00 0.00 57.72 56.38 1z8d n HIS 632 Cb 0.00 -0.10 -0.07 0.00 1.12 0.00 0.00 29.99 30.94 1z8d n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z8d s ASP 633 N -1.89 6.28 0.47 0.41 -1.08 -0.80 -4.94 116.67 115.11 1z8d s ASP 633 Ca 0.16 -0.49 0.16 0.00 -0.52 0.00 0.00 52.55 51.87 1z8d s ASP 633 Cb 0.14 -2.29 1.13 0.00 -1.46 0.00 0.00 42.92 40.44 1z8d s ASP 633 CO 0.02 -0.73 2.02 1.55 0.52 0.00 0.00 175.17 178.55 1z8d h PRO 634 N 8.84 0.27 0.00 4.34 0.13 -1.93 -0.55 132.00 143.10 1z8d h PRO 634 Ca -0.26 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1z8d h PRO 634 Cb 1.10 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1z8d h PRO 634 CO 0.87 0.18 -0.08 0.00 -0.23 0.00 0.00 178.00 178.73 1z8d h ALA 635 N 1.76 1.06 0.04 -0.56 0.00 -1.97 -2.75 119.26 116.85 1z8d h ALA 635 Ca 0.22 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1z8d h ALA 635 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1z8d h ALA 635 CO -0.04 0.10 -1.69 0.28 0.00 0.00 0.00 179.25 177.89 1z8d h VAL 636 N 0.00 0.90 0.00 0.00 2.07 -1.46 -3.46 116.25 114.29 1z8d h VAL 636 Ca -0.00 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1z8d h VAL 636 Cb 0.48 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1z8d h VAL 636 CO 0.01 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.86 1z8d n GLY 637 N 1.65 1.19 2.25 2.17 0.00 -0.92 -2.29 105.19 109.24 1z8d n GLY 637 Ca -0.19 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1z8d n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z8d n ASP 638 N -2.74 6.97 -0.00 1.61 5.68 -1.26 -4.11 116.55 122.69 1z8d n ASP 638 Ca 0.00 -3.66 0.12 0.00 -0.50 0.00 0.00 54.79 50.74 1z8d n ASP 638 Cb 0.00 -0.96 0.18 0.00 -1.14 0.00 0.00 41.12 39.19 1z8d n ASP 638 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1z8d n ARG 639 N -0.79 0.01 -3.62 0.11 1.74 -0.97 -4.66 116.66 108.47 1z8d n ARG 639 Ca 0.58 -0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.63 1z8d n ARG 639 Cb 0.79 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 1z8d n ARG 639 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1z8d s LEU 640 N -3.00 -0.99 -0.04 0.55 2.96 -1.25 -2.25 118.68 114.67 1z8d s LEU 640 Ca 0.10 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.47 1z8d s LEU 640 Cb 0.17 2.24 0.02 0.00 0.50 0.00 0.00 46.19 49.12 1z8d s LEU 640 CO 0.73 -0.21 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.36 1z8d s ARG 641 N 2.32 0.87 -0.17 1.98 1.81 -0.84 -4.62 118.95 120.30 1z8d s ARG 641 Ca -0.07 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 1z8d s ARG 641 Cb -0.08 -0.84 0.00 0.00 -0.45 0.00 0.00 34.95 33.58 1z8d s ARG 641 CO -0.19 -0.02 -0.16 0.08 -0.68 0.00 0.00 175.30 174.34 1z8d s VAL 642 N 0.65 2.53 0.00 3.52 1.01 -1.26 -0.16 120.40 126.68 1z8d s VAL 642 Ca -0.09 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1z8d s VAL 642 Cb -0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1z8d s VAL 642 CO 0.01 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 1z8d s ILE 643 N 1.03 1.28 -0.35 2.22 -1.09 -0.03 -4.51 121.20 119.75 1z8d s ILE 643 Ca -0.01 -0.78 -0.10 0.00 -2.23 0.00 0.00 60.65 57.52 1z8d s ILE 643 Cb -0.15 -1.08 0.01 0.00 -1.58 0.00 0.00 42.46 39.67 1z8d s ILE 643 CO -0.04 0.29 0.18 0.12 -1.23 0.00 0.00 174.94 174.26 1z8d s PHE 644 N -0.49 3.22 -0.51 3.97 5.36 -1.26 -0.72 117.98 127.55 1z8d s PHE 644 Ca 0.06 -0.83 -0.28 0.00 -0.96 0.00 0.00 56.93 54.91 1z8d s PHE 644 Cb -0.07 -2.40 0.01 0.00 -0.34 0.00 0.00 43.02 40.22 1z8d s PHE 644 CO -0.00 -0.58 1.43 -0.51 -1.46 0.00 0.00 175.22 174.10 1z8d s LEU 645 N 1.57 3.46 0.37 6.12 1.43 0.06 -4.95 118.68 126.75 1z8d s LEU 645 Ca 0.03 0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 53.33 1z8d s LEU 645 Cb -0.18 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 1z8d s LEU 645 CO 0.06 -1.63 1.34 -0.70 0.23 0.00 0.00 176.35 175.65 1z8d s GLU 646 N 5.35 4.13 -1.27 1.70 2.12 -1.26 -4.05 118.70 125.42 1z8d s GLU 646 Ca 0.56 2.27 -0.07 0.00 0.36 0.00 0.00 54.97 58.09 1z8d s GLU 646 Cb -0.12 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 1z8d s GLU 646 CO 0.28 -0.39 0.65 -1.71 -0.54 0.00 0.00 175.26 173.54 1z8d n ASN 647 N 0.44 -2.44 -4.70 -1.70 5.15 -1.24 -4.90 115.26 105.87 1z8d n ASN 647 Ca 0.02 -0.94 -0.43 0.00 -0.60 0.00 0.00 54.58 52.63 1z8d n ASN 647 Cb 0.42 -3.56 -0.03 0.00 -0.53 0.00 0.00 39.78 36.08 1z8d n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z8d n TYR 648 N -4.24 2.63 -3.95 1.20 9.36 -1.26 -4.89 117.16 116.01 1z8d n TYR 648 Ca -0.23 -0.03 -0.10 0.00 3.32 0.00 0.00 57.90 60.86 1z8d n TYR 648 Cb 0.65 -2.69 -0.02 0.00 -0.63 0.00 0.00 39.34 36.65 1z8d n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1z8d s ARG 649 N 2.00 1.87 0.20 2.98 1.70 -1.26 -4.78 118.95 121.67 1z8d s ARG 649 Ca 0.79 -1.41 -0.13 0.00 -0.47 0.00 0.00 55.73 54.52 1z8d s ARG 649 Cb -0.52 0.52 0.24 0.00 -0.57 0.00 0.00 34.95 34.62 1z8d s ARG 649 CO 0.36 -0.82 1.66 0.28 -1.08 0.00 0.00 175.30 175.70 1z8d h VAL 650 N 2.11 0.50 0.00 4.99 2.07 -1.94 0.36 116.25 124.33 1z8d h VAL 650 Ca -0.27 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1z8d h VAL 650 Cb 1.25 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1z8d h VAL 650 CO 0.36 0.01 -0.27 0.77 0.02 0.00 0.00 177.57 178.47 1z8d h SER 651 N 0.07 0.00 0.19 0.57 4.64 -1.97 -1.33 113.55 115.73 1z8d h SER 651 Ca 0.29 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.31 1z8d h SER 651 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1z8d h SER 651 CO -0.52 0.27 -1.25 0.25 -0.87 0.00 0.00 176.83 174.71 1z8d h LEU 652 N 0.00 0.82 -0.76 5.97 5.85 -1.44 -3.18 115.31 122.58 1z8d h LEU 652 Ca -0.00 -0.77 0.08 0.00 0.84 0.00 0.00 57.88 58.03 1z8d h LEU 652 Cb 0.59 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1z8d h LEU 652 CO 0.03 1.58 0.42 0.00 -0.34 0.00 0.00 178.44 180.14 1z8d h ALA 653 N 0.33 1.06 0.00 1.25 0.00 0.05 0.11 119.26 122.07 1z8d h ALA 653 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z8d h ALA 653 Cb 1.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1z8d h ALA 653 CO 0.24 0.07 0.00 0.93 0.00 0.00 0.00 179.25 180.48 1z8d h GLU 654 N 0.73 0.00 0.00 0.00 5.08 -1.23 -2.32 114.58 116.83 1z8d h GLU 654 Ca 0.36 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.38 1z8d h GLU 654 Cb 0.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1z8d h GLU 654 CO -0.23 0.00 -2.27 1.63 -1.00 0.00 0.00 179.01 177.14 1z8d n LYS 655 N -2.67 0.55 0.12 2.33 5.02 0.27 -4.59 118.16 119.20 1z8d n LYS 655 Ca -0.02 0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1z8d n LYS 655 Cb 0.07 -1.44 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 1z8d n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1z8d h VAL 656 N -0.06 1.35 -0.84 -0.18 3.04 -1.13 -3.34 116.25 115.09 1z8d h VAL 656 Ca -0.51 -2.84 0.02 0.00 -1.01 0.00 0.00 66.70 62.36 1z8d h VAL 656 Cb 1.76 2.99 -0.05 0.00 -2.01 0.00 0.00 31.29 33.98 1z8d h VAL 656 CO -0.10 0.85 0.55 0.40 -1.01 0.00 0.00 177.57 178.26 1z8d h ILE 657 N 0.11 1.18 0.00 3.17 2.04 -1.65 -0.75 117.51 121.61 1z8d h ILE 657 Ca -0.21 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1z8d h ILE 657 Cb 2.09 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1z8d h ILE 657 CO 0.24 0.20 0.00 -0.65 0.00 0.00 0.00 178.15 177.94 1z8d h PRO 658 N 1.10 0.00 -0.12 2.37 0.11 -1.79 -2.52 132.00 131.15 1z8d h PRO 658 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1z8d h PRO 658 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1z8d h PRO 658 CO -0.09 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.70 1z8d n ALA 659 N -2.00 2.50 -2.30 -0.75 0.00 -0.32 -4.79 120.51 112.85 1z8d n ALA 659 Ca 0.00 -0.63 -0.33 0.00 0.00 0.00 0.00 53.44 52.48 1z8d n ALA 659 Cb 0.23 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1z8d n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z8d s ALA 660 N -1.86 3.48 -0.20 0.00 0.00 -0.95 -4.62 121.76 117.61 1z8d s ALA 660 Ca 0.34 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1z8d s ALA 660 Cb 0.20 -2.57 -0.15 0.00 0.00 0.00 0.00 23.12 20.60 1z8d s ALA 660 CO 0.31 0.44 -0.15 -0.25 0.00 0.00 0.00 175.76 176.10 1z8d n ASP 661 N -0.04 2.16 -4.12 0.00 8.00 -0.45 -4.10 116.55 118.01 1z8d n ASP 661 Ca 0.01 -0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.11 1z8d n ASP 661 Cb 0.52 -0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.31 1z8d n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1z8d s LEU 662 N -6.07 1.88 -0.28 0.64 2.96 -0.61 -0.68 118.68 116.53 1z8d s LEU 662 Ca -0.25 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.08 1z8d s LEU 662 Cb 0.07 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1z8d s LEU 662 CO 0.51 0.07 0.17 -0.55 -1.32 0.00 0.00 176.35 175.24 1z8d s SER 663 N 0.70 5.88 -0.50 3.68 0.15 0.75 -1.65 113.70 122.71 1z8d s SER 663 Ca -0.12 -0.07 -0.22 0.00 0.70 0.00 0.00 55.95 56.24 1z8d s SER 663 Cb -0.16 -2.09 0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1z8d s SER 663 CO 0.03 -0.06 0.78 -1.61 1.20 0.00 0.00 173.24 173.58 1z8d s GLU 664 N 1.73 3.28 -0.55 5.44 0.41 -0.72 -1.35 118.70 126.94 1z8d s GLU 664 Ca 0.07 -0.42 0.06 0.00 -0.41 0.00 0.00 54.97 54.26 1z8d s GLU 664 Cb -0.16 -4.03 0.22 0.00 -1.78 0.00 0.00 34.13 28.38 1z8d s GLU 664 CO 0.10 -1.27 0.56 1.04 -0.49 0.00 0.00 175.26 175.19 1z8d n GLN 665 N 6.79 1.49 -0.98 1.61 1.13 -0.77 -4.77 117.38 121.87 1z8d n GLN 665 Ca -0.01 -4.00 -0.11 0.00 -1.94 0.00 0.00 57.00 50.94 1z8d n GLN 665 Cb 0.47 -1.90 0.19 0.00 0.11 0.00 0.00 30.24 29.11 1z8d n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1z8d n ILE 666 N 1.61 2.77 -1.30 5.09 -5.35 -1.26 -2.48 119.36 118.45 1z8d n ILE 666 Ca 0.25 -2.58 -0.32 0.00 -0.27 0.00 0.00 62.75 59.83 1z8d n ILE 666 Cb 0.44 -0.41 0.10 0.00 -1.74 0.00 0.00 39.64 38.03 1z8d n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1z8d s SER 667 N -2.21 4.18 0.22 7.28 1.04 -1.25 -4.61 113.70 118.34 1z8d s SER 667 Ca 0.49 2.11 -0.31 0.00 0.48 0.00 0.00 55.95 58.73 1z8d s SER 667 Cb 0.43 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.89 1z8d s SER 667 CO 0.03 -2.26 1.50 -0.89 0.98 0.00 0.00 173.24 172.59 1z8d s THR 668 N -2.43 2.63 -0.23 2.02 2.01 -1.04 -4.64 115.64 113.96 1z8d s THR 668 Ca 0.68 0.50 -0.41 0.00 0.31 0.00 0.00 61.69 62.76 1z8d s THR 668 Cb -0.23 -3.32 -0.17 0.00 0.01 0.00 0.00 72.50 68.79 1z8d s THR 668 CO 0.50 0.06 1.58 0.00 -0.69 0.00 0.00 174.62 176.07 1z8d n ALA 669 N 2.99 -0.91 -0.02 7.40 0.00 -1.26 -1.01 120.51 127.70 1z8d n ALA 669 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1z8d n ALA 669 Cb 0.39 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1z8d n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z8d n GLY 670 N 3.59 0.45 0.13 0.00 0.00 -1.26 -4.63 105.19 103.47 1z8d n GLY 670 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1z8d n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z8d n THR 671 N -2.00 1.64 -2.65 2.61 -2.24 -0.18 -4.80 114.28 106.65 1z8d n THR 671 Ca 0.00 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.72 1z8d n THR 671 Cb 0.00 -1.54 -0.03 0.00 -2.10 0.00 0.00 70.33 66.66 1z8d n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z8d s GLU 672 N -2.54 3.59 0.28 -0.78 2.56 -1.26 -4.73 118.70 115.82 1z8d s GLU 672 Ca -0.27 0.32 0.02 0.00 0.00 0.00 0.00 54.97 55.04 1z8d s GLU 672 Cb 0.08 -3.96 0.63 0.00 2.00 0.00 0.00 34.13 32.87 1z8d s GLU 672 CO 0.70 -1.46 1.76 0.00 -0.56 0.00 0.00 175.26 175.70 1z8d h ALA 673 N 9.31 1.43 0.00 6.30 0.00 -1.87 -2.92 119.26 131.52 1z8d h ALA 673 Ca -0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z8d h ALA 673 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1z8d h ALA 673 CO 1.13 -0.10 0.00 0.45 0.00 0.00 0.00 179.25 180.73 1z8d n SER 674 N -4.85 -3.42 0.00 0.00 2.88 -1.26 -4.19 113.62 102.78 1z8d n SER 674 Ca 0.20 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1z8d n SER 674 Cb 0.50 3.22 0.00 0.00 -0.75 0.00 0.00 64.21 67.19 1z8d n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z8d n GLY 675 N -0.81 -1.43 0.00 0.46 0.00 -1.26 -1.20 105.19 100.94 1z8d n GLY 675 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1z8d n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z8d n THR 676 N -0.64 0.00 -0.23 2.61 -2.24 -1.26 -4.76 114.28 107.76 1z8d n THR 676 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1z8d n THR 676 Cb 0.00 -0.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.35 1z8d n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1z8d h GLY 677 N 0.00 1.11 0.81 3.38 0.00 -1.94 -0.69 103.07 105.74 1z8d h GLY 677 Ca 0.00 -0.52 0.13 0.00 0.00 0.00 0.00 47.33 46.94 1z8d h GLY 677 CO 0.00 0.50 0.47 3.45 0.00 0.00 0.00 176.54 180.96 1z8d h ASN 678 N 1.04 0.36 0.00 0.19 -1.07 -1.94 -0.62 115.58 113.55 1z8d h ASN 678 Ca 0.26 0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.64 1z8d h ASN 678 Cb 0.08 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1z8d h ASN 678 CO -0.04 0.20 0.00 0.23 0.07 0.00 0.00 177.43 177.89 1z8d n MET 679 N -4.47 0.68 0.00 4.14 2.81 -0.27 -2.45 117.12 117.57 1z8d n MET 679 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1z8d n MET 679 Cb 0.48 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 1z8d n MET 679 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1z8d n PHE 681 N 0.43 0.00 -0.15 2.03 3.72 -0.24 -1.14 117.46 122.11 1z8d n PHE 681 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1z8d n PHE 681 Cb 0.26 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.80 1z8d n PHE 681 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1z8d h MET 682 N 0.00 0.73 0.00 -1.08 4.05 -1.69 -2.35 114.93 114.59 1z8d h MET 682 Ca 0.00 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1z8d h MET 682 Cb 0.00 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1z8d h MET 682 CO 0.00 0.77 -0.09 1.25 0.23 0.00 0.00 176.91 179.07 1z8d h LEU 683 N 0.58 0.00 -2.99 3.39 6.46 -1.42 -3.02 115.31 118.31 1z8d h LEU 683 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1z8d h LEU 683 Cb 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1z8d h LEU 683 CO 0.01 0.09 0.00 0.59 -0.62 0.00 0.00 178.44 178.51 1z8d n ASN 684 N -4.03 4.56 0.00 1.25 3.02 -1.01 -4.93 115.26 114.12 1z8d n ASN 684 Ca -0.03 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1z8d n ASN 684 Cb 0.17 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1z8d n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z8d n GLY 685 N 1.26 0.86 3.79 7.41 0.00 -1.14 -4.80 105.19 112.56 1z8d n GLY 685 Ca 0.25 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1z8d n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8d s ALA 686 N -2.00 3.60 0.40 4.61 0.00 -0.92 -4.83 121.76 122.62 1z8d s ALA 686 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1z8d s ALA 686 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1z8d s ALA 686 CO 0.00 0.75 0.67 -0.51 0.00 0.00 0.00 175.76 176.67 1z8d s LEU 687 N -2.34 3.84 -0.07 0.00 1.43 0.15 -4.40 118.68 117.29 1z8d s LEU 687 Ca 0.29 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.19 1z8d s LEU 687 Cb -0.12 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1z8d s LEU 687 CO 0.22 -0.41 -0.16 -0.89 0.23 0.00 0.00 176.35 175.34 1z8d s THR 688 N -2.46 2.85 -0.19 5.49 2.01 -1.26 -0.18 115.64 121.90 1z8d s THR 688 Ca 0.45 -0.78 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1z8d s THR 688 Cb -0.10 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.30 1z8d s THR 688 CO 0.38 0.57 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.21 1z8d s ILE 689 N -0.35 2.38 0.14 1.82 2.07 -0.46 -1.00 121.20 125.80 1z8d s ILE 689 Ca 0.03 -0.83 -0.24 0.00 -1.41 0.00 0.00 60.65 58.19 1z8d s ILE 689 Cb -0.12 -2.02 0.08 0.00 0.13 0.00 0.00 42.46 40.52 1z8d s ILE 689 CO 0.02 0.51 1.06 -0.83 -1.91 0.00 0.00 174.94 173.80 1z8d s GLY 690 N 1.32 -0.07 0.52 1.50 0.00 -0.74 -1.86 107.32 108.00 1z8d s GLY 690 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.72 1z8d s GLY 690 CO -0.10 1.63 0.76 -0.51 0.00 0.00 0.00 173.10 174.88 1z8d s THR 691 N -2.52 3.31 -1.39 0.90 -4.23 -1.04 -2.02 115.64 108.66 1z8d s THR 691 Ca 0.19 -0.50 -0.15 0.00 -1.18 0.00 0.00 61.69 60.04 1z8d s THR 691 Cb -0.01 -3.25 0.06 0.00 1.34 0.00 0.00 72.50 70.64 1z8d s THR 691 CO 0.03 -0.19 2.01 0.23 -0.54 0.00 0.00 174.62 176.16 1z8d n MET 692 N -2.29 3.03 -4.12 3.99 2.81 -1.26 -4.64 117.12 114.64 1z8d n MET 692 Ca 0.05 -2.93 -0.15 0.00 -1.81 0.00 0.00 57.70 52.86 1z8d n MET 692 Cb 0.59 -3.35 -0.12 0.00 -0.71 0.00 0.00 33.22 29.62 1z8d n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1z8d s ASP 693 N 3.51 0.93 0.64 7.83 2.15 -1.26 -4.58 116.67 125.89 1z8d s ASP 693 Ca 0.49 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 53.03 1z8d s ASP 693 Cb 0.10 -0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.71 1z8d s ASP 693 CO -0.02 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 1z8d n GLY 694 N 1.83 2.38 0.07 2.66 0.00 -1.10 -1.09 105.19 109.95 1z8d n GLY 694 Ca -0.20 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.67 1z8d n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8d n ALA 695 N 7.69 1.71 -0.36 4.61 0.00 -0.34 -3.12 120.51 130.71 1z8d n ALA 695 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1z8d n ALA 695 Cb 0.00 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.38 1z8d n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z8d h ASN 696 N 0.00 0.90 -0.34 0.00 2.35 -1.30 -1.22 115.58 115.97 1z8d h ASN 696 Ca 0.00 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1z8d h ASN 696 Cb 0.34 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1z8d h ASN 696 CO 0.00 0.46 0.07 0.58 -1.65 0.00 0.00 177.43 176.90 1z8d h VAL 697 N 0.96 0.84 -0.03 2.81 2.07 -1.64 0.34 116.25 121.60 1z8d h VAL 697 Ca 0.50 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.82 1z8d h VAL 697 Cb 0.54 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1z8d h VAL 697 CO -0.27 0.04 -0.62 -0.33 0.02 0.00 0.00 177.57 176.40 1z8d h GLU 698 N 0.20 0.11 -0.23 1.57 5.08 -1.57 -1.57 114.58 118.18 1z8d h GLU 698 Ca 0.16 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1z8d h GLU 698 Cb 0.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1z8d h GLU 698 CO -0.20 0.70 0.05 0.52 -1.00 0.00 0.00 179.01 179.07 1z8d h MET 699 N 0.08 0.37 -0.93 2.33 2.86 -0.80 0.57 114.93 119.40 1z8d h MET 699 Ca -0.01 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1z8d h MET 699 Cb 1.12 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.68 1z8d h MET 699 CO 0.09 0.49 0.58 0.00 1.06 0.00 0.00 176.91 179.13 1z8d h ALA 700 N 0.86 1.19 -0.42 6.32 0.00 -0.82 -0.91 119.26 125.47 1z8d h ALA 700 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1z8d h ALA 700 Cb 0.29 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1z8d h ALA 700 CO 0.00 0.63 0.16 1.49 0.00 0.00 0.00 179.25 181.53 1z8d h GLU 701 N 1.28 0.64 0.09 0.00 4.81 -0.96 0.39 114.58 120.83 1z8d h GLU 701 Ca 0.34 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1z8d h GLU 701 Cb -0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1z8d h GLU 701 CO -0.07 0.60 -0.04 0.93 -0.73 0.00 0.00 179.01 179.71 1z8d h GLU 702 N 0.53 -0.12 0.00 1.92 4.39 -0.45 -3.19 114.58 117.67 1z8d h GLU 702 Ca 0.14 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1z8d h GLU 702 Cb 0.22 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1z8d h GLU 702 CO -0.01 0.14 -0.11 0.00 -1.16 0.00 0.00 179.01 177.87 1z8d h ALA 703 N 0.52 0.95 0.00 3.43 0.00 -1.17 -3.47 119.26 119.52 1z8d h ALA 703 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z8d h ALA 703 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1z8d h ALA 703 CO 0.02 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1z8d n GLY 704 N 0.77 1.19 0.27 0.00 0.00 0.14 -4.60 105.19 102.97 1z8d n GLY 704 Ca 0.02 -1.40 0.11 0.00 0.00 0.00 0.00 46.02 44.75 1z8d n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z8d h GLU 705 N 0.00 0.00 0.00 1.61 4.81 -1.83 -1.54 114.58 117.63 1z8d h GLU 705 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z8d h GLU 705 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1z8d h GLU 705 CO 0.00 0.03 0.00 0.93 -0.73 0.00 0.00 179.01 179.24 1z8d h GLU 706 N 0.00 0.00 -0.50 1.92 3.07 -1.90 -2.22 114.58 114.95 1z8d h GLU 706 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z8d h GLU 706 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1z8d h GLU 706 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1z8d n ASN 707 N -2.68 5.20 -4.18 1.42 3.02 -0.58 -4.93 115.26 112.53 1z8d n ASN 707 Ca 0.01 -2.91 -0.12 0.00 -0.03 0.00 0.00 54.58 51.53 1z8d n ASN 707 Cb 0.22 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1z8d n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z8d s PHE 708 N -2.69 0.99 -0.84 3.10 0.40 -0.84 -4.76 117.98 113.35 1z8d s PHE 708 Ca 0.51 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1z8d s PHE 708 Cb 0.39 -0.55 0.26 0.00 0.51 0.00 0.00 43.02 43.63 1z8d s PHE 708 CO 0.15 -0.06 0.97 1.19 0.70 0.00 0.00 175.22 178.16 1z8d n PHE 709 N 0.14 3.40 -2.77 0.36 3.72 -0.17 -4.98 117.46 117.17 1z8d n PHE 709 Ca -0.13 -3.70 -0.39 0.00 -0.05 0.00 0.00 57.45 53.18 1z8d n PHE 709 Cb 0.60 -0.93 -0.06 0.00 -0.94 0.00 0.00 39.48 38.15 1z8d n PHE 709 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1z8d s ILE 710 N -2.24 4.13 0.30 4.37 -1.09 -1.26 -1.79 121.20 123.62 1z8d s ILE 710 Ca 0.33 1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 60.57 1z8d s ILE 710 Cb 0.05 -4.20 0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1z8d s ILE 710 CO -0.01 0.36 0.64 0.72 -1.23 0.00 0.00 174.94 175.42 1z8d s PHE 711 N -1.35 0.14 0.05 3.97 -0.71 -0.85 -4.94 117.98 114.30 1z8d s PHE 711 Ca 0.44 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 1z8d s PHE 711 Cb -0.23 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.09 1z8d s PHE 711 CO 0.29 -1.22 0.00 0.41 -1.34 0.00 0.00 175.22 173.36 1z8d n GLY 712 N -0.46 -1.46 3.76 1.99 0.00 -1.26 -4.20 105.19 103.56 1z8d n GLY 712 Ca -0.04 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1z8d n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z8d s MET 713 N -1.32 3.33 0.51 1.61 -1.94 -1.26 -4.88 119.30 115.35 1z8d s MET 713 Ca 0.00 2.27 0.03 0.00 -1.71 0.00 0.00 55.69 56.28 1z8d s MET 713 Cb 0.00 -2.39 0.03 0.00 2.01 0.00 0.00 34.83 34.48 1z8d s MET 713 CO 0.00 -1.05 0.71 1.03 -0.01 0.00 0.00 175.02 175.70 1z8d s ARG 714 N -2.76 2.63 0.22 2.03 1.81 -1.26 -4.44 118.95 117.18 1z8d s ARG 714 Ca 0.68 -0.94 -0.09 0.00 -1.72 0.00 0.00 55.73 53.66 1z8d s ARG 714 Cb -0.41 -2.57 0.34 0.00 -0.45 0.00 0.00 34.95 31.85 1z8d s ARG 714 CO 0.50 -0.58 1.67 0.28 -0.68 0.00 0.00 175.30 176.49 1z8d h VAL 715 N 0.25 0.49 -0.38 3.52 2.07 -1.82 -2.04 116.25 118.33 1z8d h VAL 715 Ca -0.41 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1z8d h VAL 715 Cb 1.29 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1z8d h VAL 715 CO 0.50 0.03 -0.01 -0.33 0.02 0.00 0.00 177.57 177.77 1z8d h GLU 716 N 0.15 0.09 -0.81 1.57 3.07 -1.94 -2.00 114.58 114.71 1z8d h GLU 716 Ca 0.35 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.21 1z8d h GLU 716 Cb 0.57 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 1z8d h GLU 716 CO -0.53 0.06 0.53 -0.44 -1.40 0.00 0.00 179.01 177.23 1z8d h ASP 717 N 0.09 0.94 -0.99 1.42 3.32 -1.76 -0.77 116.42 118.67 1z8d h ASP 717 Ca 0.19 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1z8d h ASP 717 Cb 0.27 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1z8d h ASP 717 CO -0.32 0.69 0.65 0.58 -1.72 0.00 0.00 179.24 179.12 1z8d h VAL 718 N 1.11 1.17 -0.24 -1.35 2.07 -0.89 -1.54 116.25 116.58 1z8d h VAL 718 Ca 0.30 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1z8d h VAL 718 Cb -0.11 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.46 1z8d h VAL 718 CO -0.06 0.23 -0.15 -0.78 0.02 0.00 0.00 177.57 176.83 1z8d h ASP 719 N 1.26 0.54 -0.89 0.57 3.58 -0.74 -1.36 116.42 119.38 1z8d h ASP 719 Ca 0.40 -0.43 0.12 0.00 0.42 0.00 0.00 57.03 57.54 1z8d h ASP 719 Cb 0.00 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 40.84 1z8d h ASP 719 CO -0.12 0.85 0.57 0.11 -2.88 0.00 0.00 179.24 177.77 1z8d h LYS 720 N 0.23 0.74 -0.08 0.28 1.57 -0.57 0.82 116.57 119.57 1z8d h LYS 720 Ca 0.05 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1z8d h LYS 720 Cb 0.67 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1z8d h LYS 720 CO 0.04 0.49 -0.72 1.25 -0.57 0.00 0.00 179.45 179.95 1z8d h LEU 721 N 0.77 0.46 -0.64 2.94 5.85 -1.11 -3.11 115.31 120.47 1z8d h LEU 721 Ca 0.43 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1z8d h LEU 721 Cb 0.59 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1z8d h LEU 721 CO -0.20 1.03 -0.22 0.44 -0.34 0.00 0.00 178.44 179.15 1z8d h ASP 722 N 0.27 0.85 0.69 1.25 3.32 0.27 0.19 116.42 123.25 1z8d h ASP 722 Ca -0.03 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 1z8d h ASP 722 Cb 1.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1z8d h ASP 722 CO 0.12 1.04 -0.38 1.56 -1.72 0.00 0.00 179.24 179.86 1z8d h GLN 723 N 0.72 0.00 0.00 3.56 4.20 -1.23 -3.04 115.11 119.32 1z8d h GLN 723 Ca 0.10 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.52 1z8d h GLN 723 Cb 0.75 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 1z8d h GLN 723 CO 0.06 0.38 -1.75 -2.13 -0.67 0.00 0.00 178.83 174.73 1z8d n ARG 724 N -3.67 0.64 0.00 1.46 0.63 -1.14 -5.06 116.66 109.51 1z8d n ARG 724 Ca -0.01 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1z8d n ARG 724 Cb 0.48 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.62 1z8d n ARG 724 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z8d n GLY 725 N 1.56 2.29 3.72 5.14 0.00 0.64 -5.05 105.19 113.50 1z8d n GLY 725 Ca -0.18 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1z8d n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z8d s TYR 726 N 0.00 3.70 -0.43 1.61 5.04 -1.20 -4.87 117.35 121.21 1z8d s TYR 726 Ca 0.00 1.69 0.02 0.00 -2.44 0.00 0.00 57.07 56.34 1z8d s TYR 726 Cb 0.00 -3.14 0.14 0.00 0.35 0.00 0.00 41.96 39.31 1z8d s TYR 726 CO 0.00 -0.13 0.26 1.21 -1.34 0.00 0.00 175.55 175.55 1z8d s ASN 727 N 0.31 3.32 0.50 4.32 3.84 -1.26 -4.98 114.94 120.98 1z8d s ASN 727 Ca 0.50 -2.63 0.31 0.00 0.21 0.00 0.00 52.86 51.25 1z8d s ASN 727 Cb -0.24 -0.85 1.42 0.00 -0.55 0.00 0.00 41.25 41.03 1z8d s ASN 727 CO 0.30 -0.26 1.78 0.00 -2.79 0.00 0.00 177.10 176.14 1z8d h ALA 728 N 6.62 2.86 -0.61 1.71 0.00 -1.87 0.55 119.26 128.52 1z8d h ALA 728 Ca 0.04 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1z8d h ALA 728 Cb 0.93 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1z8d h ALA 728 CO 0.43 -1.24 0.41 0.37 0.00 0.00 0.00 179.25 179.23 1z8d h GLN 729 N 0.12 0.34 -0.24 0.00 5.75 -1.92 -1.96 115.11 117.21 1z8d h GLN 729 Ca 0.59 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 59.04 1z8d h GLN 729 Cb 2.09 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 30.55 1z8d h GLN 729 CO -0.11 0.23 0.02 0.93 -2.65 0.00 0.00 178.83 177.25 1z8d h GLU 730 N 0.35 0.34 0.20 1.69 5.08 -1.29 -0.36 114.58 120.60 1z8d h GLU 730 Ca 0.29 -0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 58.26 1z8d h GLU 730 Cb 0.66 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.86 1z8d h GLU 730 CO -0.07 0.36 -1.63 1.88 -1.00 0.00 0.00 179.01 178.55 1z8d h TYR 731 N 0.34 0.78 -0.50 4.33 0.05 -1.54 -3.33 116.97 117.10 1z8d h TYR 731 Ca 0.08 -0.57 0.08 0.00 0.05 0.00 0.00 58.73 58.38 1z8d h TYR 731 Cb 0.20 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.84 1z8d h TYR 731 CO 0.00 1.63 0.11 -0.92 -1.05 0.00 0.00 178.16 177.93 1z8d h TYR 732 N 0.07 0.18 0.00 4.88 3.20 -1.06 -1.04 116.97 123.20 1z8d h TYR 732 Ca -0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1z8d h TYR 732 Cb 2.08 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.35 1z8d h TYR 732 CO 0.12 0.00 0.00 -0.25 -1.64 0.00 0.00 178.16 176.39 1z8d n ASP 733 N -5.10 0.00 0.00 -2.11 8.00 -0.17 -3.12 116.55 114.04 1z8d n ASP 733 Ca 0.06 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1z8d n ASP 733 Cb 0.24 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1z8d n ASP 733 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z8d n ARG 734 N -1.30 1.74 -3.94 -1.24 5.12 -0.50 -4.93 116.66 111.62 1z8d n ARG 734 Ca 0.06 -0.24 -0.31 0.00 -1.93 0.00 0.00 57.85 55.43 1z8d n ARG 734 Cb 0.11 -0.70 -0.14 0.00 -1.16 0.00 0.00 32.46 30.57 1z8d n ARG 734 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z8d s ILE 735 N -0.32 2.66 0.23 0.55 1.01 -0.60 -4.98 121.20 119.76 1z8d s ILE 735 Ca 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 60.65 57.33 1z8d s ILE 735 Cb 0.00 -2.84 0.21 0.00 0.01 0.00 0.00 42.46 39.84 1z8d s ILE 735 CO 0.00 -0.80 1.69 -0.65 0.00 0.00 0.00 174.94 175.19 1z8d h PRO 736 N 6.59 0.27 -0.85 2.79 0.11 -1.90 -0.87 132.00 138.13 1z8d h PRO 736 Ca -0.07 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1z8d h PRO 736 Cb 0.90 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 1z8d h PRO 736 CO 0.68 0.18 0.56 0.93 -0.21 0.00 0.00 178.00 180.14 1z8d h GLU 737 N 0.27 1.06 -0.22 1.05 5.08 -1.96 -1.00 114.58 118.86 1z8d h GLU 737 Ca 0.39 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1z8d h GLU 737 Cb 0.63 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1z8d h GLU 737 CO -0.48 0.70 -0.05 1.25 -1.00 0.00 0.00 179.01 179.43 1z8d h LEU 738 N 1.09 0.42 -1.15 1.33 5.85 -1.57 -2.30 115.31 118.98 1z8d h LEU 738 Ca 0.33 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1z8d h LEU 738 Cb -0.02 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1z8d h LEU 738 CO -0.09 0.69 0.58 0.03 -0.34 0.00 0.00 178.44 179.31 1z8d h ARG 739 N 0.15 1.01 -0.36 1.25 3.08 -0.86 -0.27 114.38 118.39 1z8d h ARG 739 Ca 0.06 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1z8d h ARG 739 Cb 0.51 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1z8d h ARG 739 CO 0.02 0.67 0.19 0.37 -1.07 0.00 0.00 179.97 180.15 1z8d h GLN 740 N 1.04 0.37 -0.20 0.04 4.15 -0.93 0.10 115.11 119.68 1z8d h GLN 740 Ca 0.38 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 1z8d h GLN 740 Cb 0.16 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1z8d h GLN 740 CO -0.13 0.25 0.08 0.28 -1.93 0.00 0.00 178.83 177.37 1z8d h VAL 741 N 0.39 1.17 -0.87 2.39 2.07 -0.67 -2.67 116.25 118.05 1z8d h VAL 741 Ca 0.15 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1z8d h VAL 741 Cb 0.04 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1z8d h VAL 741 CO -0.09 0.17 0.45 0.40 0.02 0.00 0.00 177.57 178.52 1z8d h ILE 742 N 0.17 1.26 0.00 4.57 1.08 -0.85 -2.40 117.51 121.34 1z8d h ILE 742 Ca 0.07 -0.68 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 1z8d h ILE 742 Cb 0.19 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 1z8d h ILE 742 CO -0.00 0.30 -0.34 -0.33 -0.69 0.00 0.00 178.15 177.08 1z8d h GLU 743 N 1.23 0.00 -0.37 2.37 5.08 -0.89 0.11 114.58 122.12 1z8d h GLU 743 Ca 0.30 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1z8d h GLU 743 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1z8d h GLU 743 CO -0.04 0.34 -0.13 1.96 -1.00 0.00 0.00 179.01 180.14 1z8d h GLN 744 N 0.00 0.73 -0.36 2.33 4.20 -1.09 0.36 115.11 121.29 1z8d h GLN 744 Ca -0.00 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 1z8d h GLN 744 Cb 0.63 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1z8d h GLN 744 CO 0.04 0.90 0.11 -0.07 -0.67 0.00 0.00 178.83 179.15 1z8d h LEU 745 N 0.53 0.52 -0.31 1.46 3.38 -1.00 -0.75 115.31 119.13 1z8d h LEU 745 Ca 0.09 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1z8d h LEU 745 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1z8d h LEU 745 CO 0.04 0.58 -0.23 -1.28 0.09 0.00 0.00 178.44 177.65 1z8d h SER 746 N 0.42 0.74 0.91 -0.43 0.87 -0.68 -3.24 113.55 112.14 1z8d h SER 746 Ca 0.11 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1z8d h SER 746 Cb 0.25 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1z8d h SER 746 CO -0.00 1.02 0.00 -1.54 -0.53 0.00 0.00 176.83 175.78 1z8d n SER 747 N -4.30 0.04 0.00 6.23 3.41 0.12 -4.72 113.62 114.41 1z8d n SER 747 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1z8d n SER 747 Cb 0.44 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1z8d n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z8d n GLY 748 N 1.16 0.98 0.36 5.00 0.00 -1.00 -4.83 105.19 106.87 1z8d n GLY 748 Ca 0.06 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1z8d n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z8d h PHE 749 N 0.00 0.90 -0.57 1.61 3.57 -1.42 -0.31 116.94 120.73 1z8d h PHE 749 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z8d h PHE 749 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1z8d h PHE 749 CO 0.00 0.41 0.00 1.19 -2.23 0.00 0.00 178.31 177.68 1z8d n PHE 750 N -4.53 1.21 -2.73 0.41 3.72 -1.26 -4.44 117.46 109.84 1z8d n PHE 750 Ca 0.15 -0.49 -0.08 0.00 -0.05 0.00 0.00 57.45 56.97 1z8d n PHE 750 Cb 0.33 -0.18 0.07 0.00 -0.94 0.00 0.00 39.48 38.76 1z8d n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1z8d n SER 751 N 1.00 -2.49 -0.24 4.37 3.41 -0.19 -4.71 113.62 114.77 1z8d n SER 751 Ca 0.22 -3.35 0.04 0.00 -0.26 0.00 0.00 58.87 55.52 1z8d n SER 751 Cb 0.74 1.80 0.17 0.00 -0.26 0.00 0.00 64.21 66.65 1z8d n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1z8d h PRO 752 N 3.41 0.30 -0.22 4.33 0.11 -1.62 -0.42 132.00 137.88 1z8d h PRO 752 Ca -0.14 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 1z8d h PRO 752 Cb 1.08 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1z8d h PRO 752 CO 0.20 0.20 -0.10 0.87 -0.21 0.00 0.00 178.00 178.96 1z8d h LYS 753 N 0.30 0.36 -2.65 1.05 1.57 -1.96 -3.35 116.57 111.89 1z8d h LYS 753 Ca 0.39 -0.08 -0.60 0.00 -1.87 0.00 0.00 60.65 58.49 1z8d h LYS 753 Cb 0.63 -0.05 -0.40 0.00 0.08 0.00 0.00 32.23 32.50 1z8d h LYS 753 CO -0.46 0.46 -0.82 -0.65 -0.57 0.00 0.00 179.45 177.41 1z8d s GLN 754 N -4.79 1.47 0.44 3.15 -0.21 -0.23 -5.00 119.66 114.50 1z8d s GLN 754 Ca -0.06 -2.54 0.23 0.00 0.02 0.00 0.00 55.36 53.01 1z8d s GLN 754 Cb 0.15 -2.18 1.22 0.00 1.00 0.00 0.00 33.01 33.20 1z8d s GLN 754 CO 0.75 -1.34 1.79 -1.35 -2.12 0.00 0.00 175.29 173.02 1z8d h PRO 755 N 5.63 0.28 -0.42 2.91 0.11 -1.53 0.04 132.00 139.02 1z8d h PRO 755 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1z8d h PRO 755 Cb 0.86 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1z8d h PRO 755 CO 0.50 0.19 0.00 -0.25 -0.21 0.00 0.00 178.00 178.22 1z8d n ASP 756 N -4.51 2.73 -0.34 -2.05 10.43 -1.26 -3.29 116.55 118.26 1z8d n ASP 756 Ca 0.24 -1.94 0.15 0.00 2.57 0.00 0.00 54.79 55.82 1z8d n ASP 756 Cb 0.94 -0.28 0.35 0.00 1.84 0.00 0.00 41.12 43.97 1z8d n ASP 756 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1z8d h LEU 757 N 3.22 0.62 -3.72 0.64 5.85 -1.30 -2.13 115.31 118.49 1z8d h LEU 757 Ca 0.00 0.13 -0.27 0.00 0.84 0.00 0.00 57.88 58.58 1z8d h LEU 757 Cb 0.72 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.63 1z8d h LEU 757 CO 0.00 0.13 0.31 0.49 -0.34 0.00 0.00 178.44 179.02 1z8d n PHE 758 N -4.89 2.34 -0.16 1.25 3.72 -1.26 -4.64 117.46 113.82 1z8d n PHE 758 Ca 0.25 -1.40 -0.06 0.00 -0.05 0.00 0.00 57.45 56.19 1z8d n PHE 758 Cb 0.67 -0.70 0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1z8d n PHE 758 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z8d h LYS 759 N 1.98 0.53 -0.62 -1.08 3.64 -1.69 -2.32 116.57 117.01 1z8d h LYS 759 Ca 0.34 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1z8d h LYS 759 Cb 2.33 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.99 1z8d h LYS 759 CO 0.75 0.35 0.39 -0.44 -2.27 0.00 0.00 179.45 178.23 1z8d h ASP 760 N 0.55 0.64 -0.32 4.20 3.32 -1.84 -0.18 116.42 122.79 1z8d h ASP 760 Ca 0.20 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1z8d h ASP 760 Cb 0.05 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1z8d h ASP 760 CO -0.11 0.45 0.19 0.40 -1.72 0.00 0.00 179.24 178.45 1z8d h ILE 761 N 0.77 1.11 0.06 0.35 2.04 -1.84 -1.17 117.51 118.83 1z8d h ILE 761 Ca 0.25 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1z8d h ILE 761 Cb 0.01 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1z8d h ILE 761 CO -0.10 0.11 -0.03 0.58 0.00 0.00 0.00 178.15 178.71 1z8d h VAL 762 N 0.41 1.05 -0.68 1.67 2.07 -1.09 -1.26 116.25 118.41 1z8d h VAL 762 Ca 0.11 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.34 1z8d h VAL 762 Cb 0.00 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1z8d h VAL 762 CO -0.02 0.09 0.45 0.78 0.02 0.00 0.00 177.57 178.89 1z8d h ASN 763 N -0.25 0.55 -0.01 0.57 -0.26 -0.95 0.34 115.58 115.57 1z8d h ASN 763 Ca -0.01 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1z8d h ASN 763 Cb 0.22 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1z8d h ASN 763 CO 0.01 0.34 -0.02 -0.03 -1.06 0.00 0.00 177.43 176.68 1z8d h MET 764 N 0.62 0.03 -0.93 0.81 4.05 -1.02 0.12 114.93 118.61 1z8d h MET 764 Ca 0.30 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.75 1z8d h MET 764 Cb 0.38 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.12 1z8d h MET 764 CO -0.10 0.58 0.60 -0.07 0.23 0.00 0.00 176.91 178.15 1z8d h LEU 765 N -0.53 0.98 0.08 3.39 3.38 -0.70 0.42 115.31 122.34 1z8d h LEU 765 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1z8d h LEU 765 Cb 0.58 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1z8d h LEU 765 CO 0.00 0.65 -1.21 0.24 0.09 0.00 0.00 178.44 178.22 1z8d h MET 766 N 1.13 0.58 0.00 1.13 2.86 -0.98 -3.41 114.93 116.24 1z8d h MET 766 Ca 0.39 -0.76 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 1z8d h MET 766 Cb 0.08 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1z8d h MET 766 CO -0.14 1.34 -1.17 0.72 1.06 0.00 0.00 176.91 178.72 1z8d n HIS 767 N -3.77 0.00 -2.97 -0.22 8.25 0.03 -4.27 115.22 112.27 1z8d n HIS 767 Ca -0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.20 1z8d n HIS 767 Cb 0.97 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 32.01 1z8d n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1z8d n HIS 768 N -1.76 -1.19 -3.16 4.41 -0.00 0.05 -5.01 115.22 108.55 1z8d n HIS 768 Ca -0.02 -3.04 -0.45 0.00 -0.00 0.00 0.00 57.72 54.22 1z8d n HIS 768 Cb 0.24 0.51 -0.05 0.00 -0.00 0.00 0.00 29.99 30.69 1z8d n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1z8d s ASP 769 N -1.91 6.19 0.27 4.39 2.15 -0.66 -4.81 116.67 122.28 1z8d s ASP 769 Ca 0.32 -1.48 0.23 0.00 0.43 0.00 0.00 52.55 52.05 1z8d s ASP 769 Cb 0.33 -2.28 1.01 0.00 -0.30 0.00 0.00 42.92 41.68 1z8d s ASP 769 CO -0.07 -1.04 1.70 0.54 -0.17 0.00 0.00 175.17 176.13 1z8d n ARG 770 N 6.07 0.18 -0.27 4.34 1.74 -1.26 -2.82 116.66 124.65 1z8d n ARG 770 Ca -0.10 0.46 0.07 0.00 -0.77 0.00 0.00 57.85 57.51 1z8d n ARG 770 Cb 0.42 -1.89 0.19 0.00 -1.02 0.00 0.00 32.46 30.16 1z8d n ARG 770 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1z8d n PHE 771 N -2.24 0.62 -4.17 -1.55 3.72 -1.26 -5.03 117.46 107.55 1z8d n PHE 771 Ca 0.01 -0.64 -0.38 0.00 -0.05 0.00 0.00 57.45 56.40 1z8d n PHE 771 Cb 0.19 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 1z8d n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1z8d n LYS 772 N 0.10 -0.78 -0.14 -1.08 5.02 -1.13 -4.76 118.16 115.39 1z8d n LYS 772 Ca 0.15 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.51 1z8d n LYS 772 Cb 0.59 -3.18 0.05 0.00 -0.02 0.00 0.00 35.03 32.47 1z8d n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1z8d h VAL 773 N -2.19 0.80 -0.49 -0.18 2.07 -1.92 -2.19 116.25 112.14 1z8d h VAL 773 Ca -0.68 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 66.80 1z8d h VAL 773 Cb 1.40 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1z8d h VAL 773 CO 0.61 0.05 0.33 -0.26 0.02 0.00 0.00 177.57 178.32 1z8d h PHE 774 N 0.27 0.43 0.00 1.57 -1.00 -1.90 -2.23 116.94 114.08 1z8d h PHE 774 Ca 0.22 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.98 1z8d h PHE 774 Cb 0.26 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1z8d h PHE 774 CO -0.19 0.23 -0.16 0.00 -1.61 0.00 0.00 178.31 176.58 1z8d h ALA 775 N 1.73 1.41 -0.01 2.45 0.00 -1.77 -2.86 119.26 120.20 1z8d h ALA 775 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z8d h ALA 775 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z8d h ALA 775 CO -0.06 0.20 -0.17 -0.25 0.00 0.00 0.00 179.25 178.98 1z8d n ASP 776 N -3.87 1.88 0.06 0.00 8.00 -0.89 -4.74 116.55 116.99 1z8d n ASP 776 Ca -0.02 -1.44 -0.09 0.00 0.71 0.00 0.00 54.79 53.95 1z8d n ASP 776 Cb 0.26 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 1z8d n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1z8d h TYR 777 N 2.29 -0.82 -0.48 1.24 3.20 -1.19 0.43 116.97 121.63 1z8d h TYR 777 Ca 0.00 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1z8d h TYR 777 Cb 0.57 0.35 -0.10 0.00 1.54 0.00 0.00 36.73 39.10 1z8d h TYR 777 CO 0.00 -0.32 -0.18 0.93 -1.64 0.00 0.00 178.16 176.96 1z8d h GLU 778 N -0.40 -0.07 0.00 1.82 5.08 -1.85 -0.10 114.58 119.07 1z8d h GLU 778 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1z8d h GLU 778 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1z8d h GLU 778 CO -0.16 -0.04 -0.29 0.22 -1.00 0.00 0.00 179.01 177.73 1z8d h ASP 779 N -0.07 0.00 -0.16 1.42 3.58 -1.86 -2.03 116.42 117.30 1z8d h ASP 779 Ca 0.23 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.61 1z8d h ASP 779 Cb 0.42 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1z8d h ASP 779 CO -0.53 0.29 -0.16 0.22 -2.88 0.00 0.00 179.24 176.19 1z8d h TYR 780 N 0.00 0.48 -0.41 0.28 3.20 0.67 -1.37 116.97 119.82 1z8d h TYR 780 Ca -0.00 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1z8d h TYR 780 Cb 0.58 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1z8d h TYR 780 CO 0.00 0.77 0.27 0.82 -1.64 0.00 0.00 178.16 178.38 1z8d h ILE 781 N 0.04 1.11 -0.73 1.81 1.08 -0.86 -0.71 117.51 119.25 1z8d h ILE 781 Ca 0.03 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1z8d h ILE 781 Cb 0.69 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1z8d h ILE 781 CO 0.04 0.11 0.41 0.11 -0.69 0.00 0.00 178.15 178.12 1z8d h LYS 782 N 0.55 1.01 -0.81 2.37 1.57 -1.36 -1.74 116.57 118.16 1z8d h LYS 782 Ca 0.15 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1z8d h LYS 782 Cb -0.06 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.02 1z8d h LYS 782 CO -0.03 0.74 0.35 0.00 -0.57 0.00 0.00 179.45 179.94 1z8d h GLN 784 N 1.17 1.16 -0.85 0.00 1.08 -0.64 -1.57 115.11 115.46 1z8d h GLN 784 Ca 0.27 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1z8d h GLN 784 Cb 0.18 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 1z8d h GLN 784 CO -0.03 0.96 0.56 0.93 -0.95 0.00 0.00 178.83 180.30 1z8d h GLU 785 N 1.12 1.09 -0.58 1.46 5.08 -0.92 -0.10 114.58 121.73 1z8d h GLU 785 Ca 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1z8d h GLU 785 Cb 0.25 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1z8d h GLU 785 CO -0.02 0.72 0.33 -0.22 -1.00 0.00 0.00 179.01 178.83 1z8d h LYS 786 N 1.12 0.78 0.35 2.33 3.64 -0.76 -1.75 116.57 122.28 1z8d h LYS 786 Ca 0.32 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1z8d h LYS 786 Cb -0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1z8d h LYS 786 CO -0.09 0.56 -0.17 0.28 -2.27 0.00 0.00 179.45 177.76 1z8d h VAL 787 N 0.79 0.66 -0.62 2.00 2.07 -0.11 -2.56 116.25 118.49 1z8d h VAL 787 Ca 0.21 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.45 1z8d h VAL 787 Cb -0.01 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1z8d h VAL 787 CO -0.04 0.07 0.41 0.28 0.02 0.00 0.00 177.57 178.32 1z8d h SER 788 N -0.69 0.36 -0.13 0.57 0.02 -0.97 -1.93 113.55 110.78 1z8d h SER 788 Ca -0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1z8d h SER 788 Cb 0.48 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1z8d h SER 788 CO 0.08 0.21 0.03 0.00 -1.14 0.00 0.00 176.83 176.01 1z8d h ALA 789 N 1.69 0.18 -0.35 3.77 0.00 -1.15 -2.78 119.26 120.61 1z8d h ALA 789 Ca 0.29 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1z8d h ALA 789 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1z8d h ALA 789 CO -0.08 -0.19 -0.04 1.25 0.00 0.00 0.00 179.25 180.20 1z8d h LEU 790 N 0.01 0.53 -2.23 0.00 5.85 -1.00 -2.08 115.31 116.40 1z8d h LEU 790 Ca 0.04 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1z8d h LEU 790 Cb 0.26 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1z8d h LEU 790 CO 0.00 0.63 -0.05 0.22 -0.34 0.00 0.00 178.44 178.90 1z8d h TYR 791 N 0.53 0.00 0.00 1.25 3.20 -1.14 0.37 116.97 121.19 1z8d h TYR 791 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1z8d h TYR 791 Cb 0.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1z8d h TYR 791 CO 0.01 0.05 0.00 1.63 -1.64 0.00 0.00 178.16 178.21 1z8d n LYS 792 N -3.87 0.17 -3.83 1.82 5.02 -0.78 -3.72 118.16 112.96 1z8d n LYS 792 Ca -0.03 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.41 1z8d n LYS 792 Cb 0.13 -1.86 -0.11 0.00 -0.02 0.00 0.00 35.03 33.18 1z8d n LYS 792 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z8d s ASN 793 N -4.10 5.06 0.30 4.39 3.84 0.12 -4.97 114.94 119.57 1z8d s ASN 793 Ca 0.03 -3.61 0.05 0.00 0.21 0.00 0.00 52.86 49.54 1z8d s ASN 793 Cb 0.08 -1.72 0.76 0.00 -0.55 0.00 0.00 41.25 39.82 1z8d s ASN 793 CO 0.34 -0.15 1.71 -0.65 -2.79 0.00 0.00 177.10 175.56 1z8d h PRO 794 N 5.84 0.47 -0.02 0.43 0.11 -1.75 0.64 132.00 137.72 1z8d h PRO 794 Ca 0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1z8d h PRO 794 Cb 0.80 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1z8d h PRO 794 CO 0.75 0.31 0.01 -0.09 -0.21 0.00 0.00 178.00 178.76 1z8d h ARG 795 N 0.48 0.03 -0.22 1.05 2.43 -1.93 -1.85 114.38 114.38 1z8d h ARG 795 Ca 0.58 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.64 1z8d h ARG 795 Cb 1.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1z8d h ARG 795 CO -0.49 0.20 -0.30 0.93 -1.51 0.00 0.00 179.97 178.80 1z8d h GLU 796 N -0.15 0.44 -0.43 0.20 4.39 -1.71 -1.08 114.58 116.24 1z8d h GLU 796 Ca 0.01 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1z8d h GLU 796 Cb 0.18 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1z8d h GLU 796 CO -0.00 0.70 0.21 2.35 -1.16 0.00 0.00 179.01 181.11 1z8d h TRP 797 N 0.38 0.62 -0.18 4.33 2.91 -0.80 -1.82 115.95 121.39 1z8d h TRP 797 Ca 0.05 -0.03 -0.17 0.00 1.13 0.00 0.00 58.89 59.87 1z8d h TRP 797 Cb 0.73 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1z8d h TRP 797 CO 0.02 0.50 -0.60 1.15 -1.03 0.00 0.00 178.44 178.48 1z8d h THR 798 N 0.55 1.32 -0.52 2.65 2.02 -1.14 -1.80 112.91 115.99 1z8d h THR 798 Ca 0.15 -1.86 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 1z8d h THR 798 Cb 0.11 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1z8d h THR 798 CO -0.02 0.58 0.20 0.03 0.37 0.00 0.00 175.52 176.69 1z8d h ARG 799 N 0.45 0.75 -0.23 6.66 3.08 -1.09 0.63 114.38 124.63 1z8d h ARG 799 Ca -0.00 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1z8d h ARG 799 Cb 1.17 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1z8d h ARG 799 CO 0.12 0.63 -0.39 1.98 -1.07 0.00 0.00 179.97 181.23 1z8d h MET 800 N 0.75 0.53 0.10 0.04 4.05 -1.13 -1.68 114.93 117.58 1z8d h MET 800 Ca 0.18 -0.26 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1z8d h MET 800 Cb 0.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1z8d h MET 800 CO -0.02 0.83 -0.05 0.28 0.23 0.00 0.00 176.91 178.19 1z8d h VAL 801 N 0.44 0.89 -0.85 -5.77 2.07 -0.33 -2.04 116.25 110.67 1z8d h VAL 801 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.69 1z8d h VAL 801 Cb 0.87 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 1z8d h VAL 801 CO 0.07 0.00 0.46 0.40 0.02 0.00 0.00 177.57 178.53 1z8d h ILE 802 N -0.14 0.78 0.00 4.57 2.04 -0.70 0.38 117.51 124.44 1z8d h ILE 802 Ca -0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1z8d h ILE 802 Cb 0.11 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1z8d h ILE 802 CO 0.02 0.13 -0.05 0.03 0.00 0.00 0.00 178.15 178.28 1z8d h ARG 803 N 0.69 0.00 0.00 2.37 3.08 -0.64 -1.17 114.38 118.71 1z8d h ARG 803 Ca 0.45 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.43 1z8d h ARG 803 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1z8d h ARG 803 CO -0.33 0.05 -0.43 -0.91 -1.07 0.00 0.00 179.97 177.28 1z8d h ASN 804 N 0.00 0.00 -0.74 7.04 2.35 0.34 -3.31 115.58 121.27 1z8d h ASN 804 Ca -0.00 -0.55 0.07 0.00 -0.55 0.00 0.00 56.30 55.27 1z8d h ASN 804 Cb 0.22 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 1z8d h ASN 804 CO 0.01 1.02 0.41 0.40 -1.65 0.00 0.00 177.43 177.62 1z8d h ILE 805 N -1.00 0.95 0.00 2.81 2.04 -1.02 -1.64 117.51 119.64 1z8d h ILE 805 Ca -0.10 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1z8d h ILE 805 Cb 0.85 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1z8d h ILE 805 CO -0.06 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.22 1z8d h ALA 806 N 1.39 1.00 -0.13 1.87 0.00 -1.38 -2.68 119.26 119.34 1z8d h ALA 806 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1z8d h ALA 806 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z8d h ALA 806 CO -0.21 0.00 -0.08 0.25 0.00 0.00 0.00 179.25 179.21 1z8d n THR 807 N -2.40 2.15 1.20 0.00 -2.24 -0.65 -2.12 114.28 110.23 1z8d n THR 807 Ca 0.01 -2.37 0.13 0.00 -2.27 0.00 0.00 64.05 59.55 1z8d n THR 807 Cb 0.20 -0.26 0.27 0.00 -2.10 0.00 0.00 70.33 68.44 1z8d n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z8d n SER 808 N -1.08 1.86 -0.27 3.42 3.41 -1.01 -4.49 113.62 115.46 1z8d n SER 808 Ca 0.20 -1.47 0.08 0.00 -0.26 0.00 0.00 58.87 57.42 1z8d n SER 808 Cb 0.78 0.14 0.21 0.00 -0.26 0.00 0.00 64.21 65.08 1z8d n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1z8d h GLY 809 N 4.84 1.13 1.35 5.00 0.00 -1.79 -0.53 103.07 113.06 1z8d h GLY 809 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.33 1z8d h GLY 809 CO 0.00 -0.25 0.29 1.70 0.00 0.00 0.00 176.54 178.28 1z8d h LYS 810 N 0.26 0.00 -0.52 4.80 3.64 -1.89 -2.26 116.57 120.60 1z8d h LYS 810 Ca 0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1z8d h LYS 810 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1z8d h LYS 810 CO -0.56 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 177.81 1z8d n PHE 811 N -3.28 0.75 -2.46 1.91 3.72 -0.21 -4.76 117.46 113.12 1z8d n PHE 811 Ca 0.01 -0.32 -0.40 0.00 -0.05 0.00 0.00 57.45 56.69 1z8d n PHE 811 Cb 0.38 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 1z8d n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z8d s SER 812 N -0.84 7.19 0.26 4.37 0.15 -0.85 -0.97 113.70 123.01 1z8d s SER 812 Ca 0.29 2.27 0.23 0.00 0.70 0.00 0.00 55.95 59.45 1z8d s SER 812 Cb 0.17 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.84 1z8d s SER 812 CO 0.16 -0.20 1.71 -1.54 1.20 0.00 0.00 173.24 174.57 1z8d n SER 813 N 1.05 0.66 -0.21 5.45 3.41 0.11 -2.22 113.62 121.86 1z8d n SER 813 Ca -0.00 0.66 -0.09 0.00 -0.26 0.00 0.00 58.87 59.18 1z8d n SER 813 Cb 0.45 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.62 1z8d n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z8d h ASP 814 N 0.00 1.05 -0.52 4.04 3.32 -1.91 0.18 116.42 122.58 1z8d h ASP 814 Ca 0.00 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1z8d h ASP 814 Cb 0.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1z8d h ASP 814 CO 0.00 1.09 0.09 -0.09 -1.72 0.00 0.00 179.24 178.62 1z8d h ARG 815 N 0.97 0.86 0.48 3.56 1.12 -1.77 0.15 114.38 119.75 1z8d h ARG 815 Ca 0.17 -0.23 -0.02 0.00 -1.11 0.00 0.00 59.98 58.79 1z8d h ARG 815 Cb 0.55 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1z8d h ARG 815 CO 0.03 0.84 -0.23 1.15 -3.11 0.00 0.00 179.97 178.65 1z8d h THR 816 N 0.75 0.53 -0.88 0.20 2.02 -1.39 -2.50 112.91 111.63 1z8d h THR 816 Ca 0.16 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.34 1z8d h THR 816 Cb 0.39 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 1z8d h THR 816 CO 0.01 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.88 1z8d h ILE 817 N -0.66 1.18 -0.84 3.11 1.08 -0.55 -1.57 117.51 119.27 1z8d h ILE 817 Ca -0.07 -0.39 0.12 0.00 -0.39 0.00 0.00 64.86 64.13 1z8d h ILE 817 Cb 0.50 -0.07 -0.09 0.00 -3.07 0.00 0.00 36.82 34.10 1z8d h ILE 817 CO 0.11 0.21 0.45 0.00 -0.69 0.00 0.00 178.15 178.23 1z8d h ALA 818 N 1.34 1.23 -0.16 1.87 0.00 -0.52 0.26 119.26 123.30 1z8d h ALA 818 Ca 0.34 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 1z8d h ALA 818 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1z8d h ALA 818 CO -0.09 -0.01 -0.55 1.96 0.00 0.00 0.00 179.25 180.55 1z8d h GLN 819 N 0.69 0.48 -0.31 0.00 4.20 -0.87 -1.32 115.11 117.99 1z8d h GLN 819 Ca 0.44 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1z8d h GLN 819 Cb 0.53 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1z8d h GLN 819 CO -0.31 0.91 0.11 1.88 -0.67 0.00 0.00 178.83 180.74 1z8d h TYR 820 N 0.37 0.49 -0.32 2.96 0.05 -0.26 0.21 116.97 120.47 1z8d h TYR 820 Ca 0.01 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1z8d h TYR 820 Cb 1.08 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.67 1z8d h TYR 820 CO 0.04 0.49 0.19 0.00 -1.05 0.00 0.00 178.16 177.83 1z8d h ALA 821 N 0.94 0.41 0.17 3.88 0.00 -0.46 -0.16 119.26 124.05 1z8d h ALA 821 Ca 0.10 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 1z8d h ALA 821 Cb 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z8d h ALA 821 CO -0.00 -0.08 -1.45 0.00 0.00 0.00 0.00 179.25 177.72 1z8d h ARG 822 N 0.41 0.37 0.00 0.00 3.08 -1.17 0.14 114.38 117.20 1z8d h ARG 822 Ca 0.11 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1z8d h ARG 822 Cb 0.03 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1z8d h ARG 822 CO -0.02 1.28 -1.03 0.39 -1.07 0.00 0.00 179.97 179.52 1z8d n GLU 823 N -3.58 0.33 0.03 0.04 1.02 0.74 -4.40 120.64 114.83 1z8d n GLU 823 Ca -0.15 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1z8d n GLU 823 Cb 1.06 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1z8d n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z8d n ILE 824 N -2.06 0.31 0.18 -3.67 5.41 -0.36 -4.88 119.36 114.30 1z8d n ILE 824 Ca 0.02 0.10 0.07 0.00 1.00 0.00 0.00 62.75 63.94 1z8d n ILE 824 Cb 0.45 -1.23 0.21 0.00 -0.71 0.00 0.00 39.64 38.36 1z8d n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1z8d h TRP 825 N 0.00 0.00 -0.25 1.39 6.55 -1.06 -3.48 115.95 119.10 1z8d h TRP 825 Ca 0.00 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 1z8d h TRP 825 Cb 0.46 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.75 1z8d h TRP 825 CO 0.00 0.32 -0.06 0.41 -1.05 0.00 0.00 178.44 178.07 1z8d n GLY 826 N 0.80 0.40 3.35 1.49 0.00 0.30 -5.00 105.19 106.53 1z8d n GLY 826 Ca 0.02 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 1z8d n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z8d s VAL 827 N -2.11 2.08 -0.16 1.61 -7.23 -0.22 -5.01 120.40 109.37 1z8d s VAL 827 Ca 0.00 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1z8d s VAL 827 Cb 0.00 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1z8d s VAL 827 CO 0.00 0.06 0.11 -0.70 -0.31 0.00 0.00 175.10 174.27 1z8d s GLU 828 N -1.95 3.76 0.60 4.82 2.56 -1.26 -3.32 118.70 123.91 1z8d s GLU 828 Ca 0.11 -0.22 -0.19 0.00 0.00 0.00 0.00 54.97 54.68 1z8d s GLU 828 Cb -0.10 -3.24 -0.03 0.00 2.00 0.00 0.00 34.13 32.75 1z8d s GLU 828 CO 0.05 0.52 1.20 -2.14 -0.56 0.00 0.00 175.26 174.33 1z8d s PRO 829 N -0.29 2.97 0.01 4.30 0.02 -1.26 -4.92 135.00 135.83 1z8d s PRO 829 Ca 0.10 1.79 0.02 0.00 0.02 0.00 0.00 61.00 62.93 1z8d s PRO 829 Cb -0.12 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1z8d s PRO 829 CO 0.01 -1.20 -0.06 0.45 -0.33 0.00 0.00 177.00 175.87 1z8d s SER 830 N -1.66 0.67 0.00 2.53 0.15 -0.03 -5.02 113.70 110.35 1z8d s SER 830 Ca 0.77 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 57.21 1z8d s SER 830 Cb -0.29 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.04 1z8d s SER 830 CO 0.33 -0.04 0.72 0.54 1.20 0.00 0.00 173.24 176.00 1z8d n ARG 831 N 2.41 0.13 -2.39 5.44 5.12 -1.26 -2.80 116.66 123.31 1z8d n ARG 831 Ca -0.17 -0.93 -0.39 0.00 -1.93 0.00 0.00 57.85 54.43 1z8d n ARG 831 Cb 0.57 -1.11 -0.03 0.00 -1.16 0.00 0.00 32.46 30.73 1z8d n ARG 831 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1z8d s GLN 832 N -0.51 4.32 0.17 5.56 -2.07 -1.26 -4.96 119.66 120.91 1z8d s GLN 832 Ca 0.07 1.81 -0.01 0.00 -1.82 0.00 0.00 55.36 55.40 1z8d s GLN 832 Cb 0.05 -2.88 -0.04 0.00 -1.09 0.00 0.00 33.01 29.04 1z8d s GLN 832 CO 0.07 -0.08 0.37 1.03 -1.32 0.00 0.00 175.29 175.36 1z8d s ARG 833 N -1.97 3.53 0.48 9.60 3.00 -1.26 -4.93 118.95 127.39 1z8d s ARG 833 Ca 0.52 -0.31 -0.05 0.00 0.00 0.00 0.00 55.73 55.89 1z8d s ARG 833 Cb -0.31 -2.87 -0.03 0.00 0.00 0.00 0.00 34.95 31.74 1z8d s ARG 833 CO 0.39 0.44 0.77 -0.51 0.00 0.00 0.00 175.30 176.39 1z8d s LEU 834 N -3.10 3.64 0.99 2.53 1.43 -0.25 -5.02 118.68 118.90 1z8d s LEU 834 Ca 0.38 0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.23 1z8d s LEU 834 Cb -0.11 -3.84 0.19 0.00 0.03 0.00 0.00 46.19 42.45 1z8d s LEU 834 CO 0.28 -0.57 1.17 -2.16 0.23 0.00 0.00 176.35 175.30 1z8d s PRO 835 N -4.72 0.49 0.00 1.29 0.04 -1.26 -4.65 135.00 126.19 1z8d s PRO 835 Ca 0.47 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1z8d s PRO 835 Cb -0.10 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1z8d s PRO 835 CO 0.44 -2.59 0.00 0.00 0.04 0.00 0.00 177.00 174.89