#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7d s THR 8 N 0.00 3.66 0.19 -0.18 -1.32 -1.26 -4.94 115.64 111.78 1z7d s THR 8 Ca 0.00 -0.60 -0.16 0.00 -1.21 0.00 0.00 61.69 59.72 1z7d s THR 8 Cb 0.00 -3.34 0.16 0.00 -1.51 0.00 0.00 72.50 67.81 1z7d s THR 8 CO 0.00 -0.23 1.64 -0.65 -2.21 0.00 0.00 174.62 173.17 1z7d h PRO 9 N 0.37 -0.04 -0.99 7.08 0.11 -1.96 -2.00 132.00 134.58 1z7d h PRO 9 Ca -0.45 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.78 1z7d h PRO 9 Cb 1.26 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1z7d h PRO 9 CO 0.55 -0.02 0.63 0.93 -0.21 0.00 0.00 178.00 179.88 1z7d h GLU 10 N -0.04 0.95 -0.21 1.05 3.07 -1.96 -1.11 114.58 116.34 1z7d h GLU 10 Ca 0.24 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1z7d h GLU 10 Cb 0.41 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1z7d h GLU 10 CO -0.54 0.63 0.03 -0.44 -1.40 0.00 0.00 179.01 177.28 1z7d h ASP 11 N 0.98 -0.02 -0.36 1.42 5.19 -1.75 -0.89 116.42 120.99 1z7d h ASP 11 Ca 0.49 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.89 1z7d h ASP 11 Cb 0.49 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1z7d h ASP 11 CO -0.25 0.02 0.03 1.88 -3.12 0.00 0.00 179.24 177.79 1z7d h TYR 12 N 0.10 0.67 0.29 4.55 -1.99 -1.06 -1.44 116.97 118.09 1z7d h TYR 12 Ca 0.10 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1z7d h TYR 12 Cb 0.10 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1z7d h TYR 12 CO -0.16 0.70 -0.14 0.82 -0.00 0.00 0.00 178.16 179.38 1z7d h ILE 13 N 0.45 0.72 -0.61 -2.88 2.04 -1.09 -1.81 117.51 114.33 1z7d h ILE 13 Ca 0.11 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1z7d h ILE 13 Cb 0.41 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1z7d h ILE 13 CO 0.01 0.01 0.39 0.78 0.00 0.00 0.00 178.15 179.34 1z7d h ASN 14 N -0.42 0.70 -0.62 1.72 2.35 -1.23 -0.67 115.58 117.41 1z7d h ASN 14 Ca -0.04 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1z7d h ASN 14 Cb 0.32 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1z7d h ASN 14 CO 0.07 0.52 0.32 -1.13 -1.65 0.00 0.00 177.43 175.56 1z7d h ASN 15 N 0.82 0.79 -0.57 5.81 -1.24 -0.99 -1.37 115.58 118.84 1z7d h ASN 15 Ca 0.22 -0.11 -0.08 0.00 0.71 0.00 0.00 56.30 57.04 1z7d h ASN 15 Cb -0.08 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1z7d h ASN 15 CO -0.05 0.68 0.06 -0.33 -1.29 0.00 0.00 177.43 176.50 1z7d h GLU 16 N 0.85 0.99 -0.27 6.67 5.08 -0.71 -1.98 114.58 125.21 1z7d h GLU 16 Ca 0.22 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1z7d h GLU 16 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1z7d h GLU 16 CO -0.03 0.94 0.07 -0.07 -1.00 0.00 0.00 179.01 178.92 1z7d h LEU 17 N 0.93 0.35 0.00 1.33 3.38 -0.81 0.21 115.31 120.70 1z7d h LEU 17 Ca 0.18 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1z7d h LEU 17 Cb 0.46 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1z7d h LEU 17 CO 0.02 0.36 -0.54 0.50 0.09 0.00 0.00 178.44 178.86 1z7d h LYS 18 N 0.39 0.36 -0.01 1.13 3.64 -1.06 -3.38 116.57 117.64 1z7d h LYS 18 Ca 0.09 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1z7d h LYS 18 Cb 0.15 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1z7d h LYS 18 CO -0.00 1.08 -0.38 0.66 -2.27 0.00 0.00 179.45 178.53 1z7d n TYR 19 N -4.27 0.00 -4.47 1.91 4.01 -0.76 -4.97 117.16 108.61 1z7d n TYR 19 Ca -0.10 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 1z7d n TYR 19 Cb 0.65 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.54 1z7d n TYR 19 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z7d s GLY 20 N -2.05 1.31 0.52 2.72 0.00 0.72 -5.05 107.32 105.49 1z7d s GLY 20 Ca 0.14 -1.26 -0.20 0.00 0.00 0.00 0.00 44.72 43.41 1z7d s GLY 20 CO 0.45 -1.22 0.77 0.00 0.00 0.00 0.00 173.10 173.10 1z7d n ALA 21 N 1.31 -0.49 -1.68 3.20 0.00 -1.26 -4.64 120.51 116.95 1z7d n ALA 21 Ca -0.18 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 1z7d n ALA 21 Cb 0.53 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 1z7d n ALA 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z7d n HIS 22 N -1.31 1.97 0.95 0.00 8.25 -1.26 -4.65 115.22 119.16 1z7d n HIS 22 Ca 0.12 -2.33 0.13 0.00 -0.26 0.00 0.00 57.72 55.38 1z7d n HIS 22 Cb 0.44 -1.61 0.41 0.00 1.12 0.00 0.00 29.99 30.35 1z7d n HIS 22 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1z7d n ASN 23 N 1.38 0.32 -4.24 0.41 6.94 -1.26 -4.90 115.26 113.91 1z7d n ASN 23 Ca 0.55 0.15 -0.14 0.00 -0.02 0.00 0.00 54.58 55.12 1z7d n ASN 23 Cb 0.43 -0.14 -0.10 0.00 -2.36 0.00 0.00 39.78 37.61 1z7d n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1z7d s TYR 24 N -3.02 1.25 -0.51 -2.53 2.02 -1.26 -5.09 117.35 108.20 1z7d s TYR 24 Ca 0.12 -0.75 0.06 0.00 -0.37 0.00 0.00 57.07 56.13 1z7d s TYR 24 Cb 0.18 -0.64 0.23 0.00 -0.40 0.00 0.00 41.96 41.33 1z7d s TYR 24 CO 0.62 0.07 0.56 -3.47 -1.57 0.00 0.00 175.55 171.77 1z7d n ASP 25 N -0.14 1.57 -4.75 2.29 2.03 -1.26 -5.13 116.55 111.16 1z7d n ASP 25 Ca -0.11 -2.95 -0.31 0.00 0.52 0.00 0.00 54.79 51.95 1z7d n ASP 25 Cb 0.60 -0.65 0.11 0.00 -0.72 0.00 0.00 41.12 40.46 1z7d n ASP 25 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1z7d s PRO 26 N -1.45 1.89 0.21 -0.67 0.02 -1.26 -4.97 135.00 128.76 1z7d s PRO 26 Ca 0.35 1.06 -0.32 0.00 0.02 0.00 0.00 61.00 62.11 1z7d s PRO 26 Cb 0.12 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.65 1z7d s PRO 26 CO -0.10 -1.87 1.59 -0.89 -0.33 0.00 0.00 177.00 175.40 1z7d n ILE 27 N -3.66 0.35 -1.51 2.83 2.08 -1.26 -4.85 119.36 113.33 1z7d n ILE 27 Ca 0.08 -0.09 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 1z7d n ILE 27 Cb 0.54 -1.73 -0.02 0.00 -0.75 0.00 0.00 39.64 37.68 1z7d n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z7d n PRO 28 N 3.11 2.58 -5.09 0.38 -0.04 -1.26 -4.80 135.00 129.88 1z7d n PRO 28 Ca 0.14 -2.33 -0.30 0.00 -0.04 0.00 0.00 63.50 60.97 1z7d n PRO 28 Cb 0.32 -3.12 -0.17 0.00 -0.04 0.00 0.00 33.50 30.50 1z7d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7d s VAL 29 N 3.54 1.84 -0.32 0.52 1.01 -1.26 -5.05 120.40 120.68 1z7d s VAL 29 Ca 0.51 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1z7d s VAL 29 Cb 0.14 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1z7d s VAL 29 CO -0.04 0.51 0.05 -0.69 0.00 0.00 0.00 175.10 174.94 1z7d s VAL 30 N 0.23 3.45 0.01 2.92 1.01 -1.26 -5.08 120.40 121.69 1z7d s VAL 30 Ca -0.13 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.54 1z7d s VAL 30 Cb -0.16 -2.94 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1z7d s VAL 30 CO 0.06 -0.11 0.39 -0.76 0.00 0.00 0.00 175.10 174.68 1z7d s LEU 31 N 1.35 4.44 0.00 3.92 2.01 -1.26 -1.59 118.68 127.55 1z7d s LEU 31 Ca -0.03 0.90 0.00 0.00 0.01 0.00 0.00 54.13 55.01 1z7d s LEU 31 Cb -0.19 -2.64 0.00 0.00 0.01 0.00 0.00 46.19 43.37 1z7d s LEU 31 CO 0.01 0.30 0.00 2.29 1.01 0.00 0.00 176.35 179.96 1z7d n LYS 32 N 1.63 2.01 -3.73 1.70 2.85 -0.08 -4.88 118.16 117.66 1z7d n LYS 32 Ca -0.13 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.01 1z7d n LYS 32 Cb 0.52 -0.83 -0.07 0.00 -0.65 0.00 0.00 35.03 34.00 1z7d n LYS 32 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1z7d s ARG 33 N -1.33 0.83 -0.11 -1.58 3.52 -1.04 -5.01 118.95 114.23 1z7d s ARG 33 Ca 0.00 -0.44 -0.22 0.00 -0.13 0.00 0.00 55.73 54.94 1z7d s ARG 33 Cb 0.00 0.36 0.05 0.00 -1.56 0.00 0.00 34.95 33.80 1z7d s ARG 33 CO 0.00 -0.27 0.53 0.00 -0.81 0.00 0.00 175.30 174.75 1z7d s ALA 34 N -2.44 -1.34 -0.23 6.12 0.00 -1.26 0.21 121.76 122.83 1z7d s ALA 34 Ca -0.06 1.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 1z7d s ALA 34 Cb -0.01 -0.36 0.10 0.00 0.00 0.00 0.00 23.12 22.85 1z7d s ALA 34 CO -0.02 -0.29 0.50 0.21 0.00 0.00 0.00 175.76 176.15 1z7d s LYS 35 N -0.60 0.43 5.33 0.00 2.47 0.20 -4.53 119.74 123.03 1z7d s LYS 35 Ca -0.07 1.15 0.00 0.00 -1.56 0.00 0.00 55.97 55.49 1z7d s LYS 35 Cb -0.03 0.45 0.00 0.00 -1.46 0.00 0.00 37.83 36.79 1z7d s LYS 35 CO 0.05 -0.22 0.00 0.41 0.16 0.00 0.00 175.35 175.74 1z7d n GLY 36 N 5.25 1.48 0.01 5.54 0.00 -0.48 -1.65 105.19 115.33 1z7d n GLY 36 Ca -0.12 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1z7d n GLY 36 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1z7d n VAL 37 N 0.00 0.03 -4.45 1.61 3.14 -1.26 -1.11 118.33 116.29 1z7d n VAL 37 Ca 0.00 -0.04 -0.30 0.00 -2.96 0.00 0.00 64.34 61.04 1z7d n VAL 37 Cb 0.00 0.48 -0.12 0.00 -1.06 0.00 0.00 33.84 33.14 1z7d n VAL 37 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1z7d s PHE 38 N -3.03 2.61 0.24 1.45 2.99 -0.66 -1.28 117.98 120.30 1z7d s PHE 38 Ca 0.09 -0.22 0.11 0.00 0.00 0.00 0.00 56.93 56.91 1z7d s PHE 38 Cb 0.17 -1.43 -0.05 0.00 0.00 0.00 0.00 43.02 41.70 1z7d s PHE 38 CO 0.77 0.34 -0.20 0.14 -0.00 0.00 0.00 175.22 176.27 1z7d s VAL 39 N -1.05 2.25 -0.04 -0.44 -7.23 -0.48 -0.63 120.40 112.77 1z7d s VAL 39 Ca 0.17 -2.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1z7d s VAL 39 Cb -0.11 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.68 1z7d s VAL 39 CO 0.08 -0.37 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.11 1z7d s TYR 40 N -2.36 1.07 0.78 2.82 1.51 0.13 -1.25 117.35 120.05 1z7d s TYR 40 Ca 0.25 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.95 1z7d s TYR 40 Cb -0.05 -0.81 0.15 0.00 -0.11 0.00 0.00 41.96 41.14 1z7d s TYR 40 CO 0.12 -0.18 1.07 0.16 -1.11 0.00 0.00 175.55 175.61 1z7d s ASP 41 N 0.54 4.02 0.37 2.29 1.47 -0.33 -0.90 116.67 124.12 1z7d s ASP 41 Ca -0.09 -0.28 0.25 0.00 1.18 0.00 0.00 52.55 53.61 1z7d s ASP 41 Cb -0.13 0.01 1.32 0.00 -0.34 0.00 0.00 42.92 43.79 1z7d s ASP 41 CO 0.02 -2.09 1.77 -0.37 0.68 0.00 0.00 175.17 175.17 1z7d h VAL 42 N -0.79 0.00 -0.37 2.11 -1.51 -1.64 -0.76 116.25 113.30 1z7d h VAL 42 Ca -0.37 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1z7d h VAL 42 Cb 1.26 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1z7d h VAL 42 CO 0.38 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.31 1z7d n ASN 43 N -2.39 3.16 -0.71 4.19 3.02 -1.26 -4.94 115.26 116.33 1z7d n ASN 43 Ca -0.01 -1.95 -0.09 0.00 -0.03 0.00 0.00 54.58 52.50 1z7d n ASN 43 Cb 0.07 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1z7d n ASN 43 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z7d n ASP 44 N 1.29 -4.39 -4.77 6.41 8.00 -0.29 -5.02 116.55 117.78 1z7d n ASP 44 Ca 0.19 0.23 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 1z7d n ASP 44 Cb 0.56 -2.71 -0.04 0.00 -0.02 0.00 0.00 41.12 38.91 1z7d n ASP 44 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1z7d s LYS 45 N -2.62 4.43 -0.13 -1.24 2.20 -1.26 -4.79 119.74 116.33 1z7d s LYS 45 Ca 0.00 1.68 -0.05 0.00 -0.36 0.00 0.00 55.97 57.24 1z7d s LYS 45 Cb 0.00 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 1z7d s LYS 45 CO 0.00 0.06 0.06 0.50 -0.36 0.00 0.00 175.35 175.60 1z7d s ARG 46 N -1.90 3.43 0.02 4.03 3.52 -1.26 -1.19 118.95 125.60 1z7d s ARG 46 Ca 0.50 -0.31 0.03 0.00 -0.13 0.00 0.00 55.73 55.82 1z7d s ARG 46 Cb -0.28 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 1z7d s ARG 46 CO 0.35 0.59 -0.09 0.71 -0.81 0.00 0.00 175.30 176.05 1z7d s TYR 47 N -0.53 0.82 0.11 5.12 1.51 -0.38 -4.77 117.35 119.23 1z7d s TYR 47 Ca 0.10 -0.28 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 1z7d s TYR 47 Cb -0.12 -0.50 -0.07 0.00 -0.11 0.00 0.00 41.96 41.15 1z7d s TYR 47 CO 0.02 -0.02 1.30 0.71 -1.11 0.00 0.00 175.55 176.46 1z7d s TYR 48 N -0.64 3.33 -0.46 2.71 1.51 -0.29 -1.38 117.35 122.12 1z7d s TYR 48 Ca -0.00 1.13 -0.24 0.00 -1.01 0.00 0.00 57.07 56.94 1z7d s TYR 48 Cb -0.06 -3.57 0.03 0.00 -0.11 0.00 0.00 41.96 38.25 1z7d s TYR 48 CO 0.00 -1.88 0.84 0.34 -1.11 0.00 0.00 175.55 173.74 1z7d s ASP 49 N 0.96 6.44 -0.24 2.29 -1.08 -0.40 -0.88 116.67 123.75 1z7d s ASP 49 Ca 0.61 -0.04 0.14 0.00 -0.52 0.00 0.00 52.55 52.74 1z7d s ASP 49 Cb -0.34 -2.41 0.63 0.00 -1.46 0.00 0.00 42.92 39.34 1z7d s ASP 49 CO 0.31 -0.97 1.58 0.49 0.52 0.00 0.00 175.17 177.10 1z7d n PHE 50 N 6.89 1.52 -0.03 -5.34 3.01 -0.13 -4.14 117.46 119.24 1z7d n PHE 50 Ca 0.04 -1.02 -0.04 0.00 1.01 0.00 0.00 57.45 57.44 1z7d n PHE 50 Cb 0.48 -0.46 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 1z7d n PHE 50 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1z7d n LEU 51 N -0.31 1.38 -3.52 4.37 7.94 -1.20 -0.94 117.00 124.73 1z7d n LEU 51 Ca 0.29 -0.02 -0.25 0.00 -1.11 0.00 0.00 56.01 54.92 1z7d n LEU 51 Cb 1.08 -0.04 0.06 0.00 0.53 0.00 0.00 43.42 45.05 1z7d n LEU 51 CO 0.26 0.36 0.16 -1.20 -1.11 0.00 0.00 177.39 175.86 1z7d n SER 52 N -2.44 -5.98 -4.21 1.96 7.64 -1.21 -1.47 113.62 107.90 1z7d n SER 52 Ca -0.11 -0.52 -0.32 0.00 1.01 0.00 0.00 58.87 58.92 1z7d n SER 52 Cb 0.66 -4.75 -0.05 0.00 -1.01 0.00 0.00 64.21 59.06 1z7d n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7d n ALA 53 N -4.59 -1.67 -3.78 -0.43 0.00 -1.26 0.37 120.51 109.14 1z7d n ALA 53 Ca -0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 1z7d n ALA 53 Cb 0.57 -2.06 0.04 0.00 0.00 0.00 0.00 19.45 18.00 1z7d n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z7d n TYR 54 N -4.40 -2.28 -0.51 0.00 4.01 -0.54 -2.51 117.16 110.93 1z7d n TYR 54 Ca -0.14 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1z7d n TYR 54 Cb 0.60 -4.33 0.00 0.00 -0.31 0.00 0.00 39.34 35.30 1z7d n TYR 54 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z7d n SER 55 N -2.94 0.00 -0.11 7.72 7.64 0.16 -4.88 113.62 121.21 1z7d n SER 55 Ca -0.08 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.92 1z7d n SER 55 Cb 0.58 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.25 1z7d n SER 55 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7d h SER 56 N 0.00 0.43 -1.39 6.43 0.02 -1.08 -2.88 113.55 115.09 1z7d h SER 56 Ca 0.00 0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.29 1z7d h SER 56 Cb 0.00 -0.08 -0.34 0.00 0.14 0.00 0.00 62.40 62.12 1z7d h SER 56 CO 0.00 0.26 0.30 1.33 -1.14 0.00 0.00 176.83 177.58 1z7d n VAL 57 N -4.48 3.16 -0.35 2.27 0.24 -1.00 -1.13 118.33 117.05 1z7d n VAL 57 Ca 0.11 -4.02 0.14 0.00 -2.04 0.00 0.00 64.34 58.53 1z7d n VAL 57 Cb 0.36 -1.21 0.34 0.00 -1.47 0.00 0.00 33.84 31.87 1z7d n VAL 57 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1z7d h ASN 58 N 2.48 0.75 0.00 -1.34 4.21 -1.76 -0.02 115.58 119.90 1z7d h ASN 58 Ca 0.49 0.11 0.00 0.00 1.21 0.00 0.00 56.30 58.11 1z7d h ASN 58 Cb 0.71 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1z7d h ASN 58 CO 1.24 0.22 0.00 0.00 -1.29 0.00 0.00 177.43 177.60 1z7d n GLN 59 N -4.80 0.81 0.00 0.81 3.00 -1.26 -0.38 117.38 115.56 1z7d n GLN 59 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1z7d n GLN 59 Cb 0.63 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1z7d n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7d n GLY 60 N 0.59 -0.12 3.76 1.08 0.00 -0.02 -4.78 105.19 105.71 1z7d n GLY 60 Ca 0.18 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1z7d n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7d s HIS 61 N -2.96 2.96 -1.50 1.61 3.76 -0.26 -3.94 115.29 114.95 1z7d s HIS 61 Ca 0.00 1.24 -0.13 0.00 -0.15 0.00 0.00 55.06 56.02 1z7d s HIS 61 Cb 0.00 -3.79 0.07 0.00 1.11 0.00 0.00 32.58 29.97 1z7d s HIS 61 CO 0.00 -2.33 1.01 0.00 -0.85 0.00 0.00 174.74 172.57 1z7d n HIS 63 N -4.74 2.31 0.05 0.00 -0.00 -1.25 -4.88 115.22 106.71 1z7d n HIS 63 Ca 0.04 0.04 0.05 0.00 -0.00 0.00 0.00 57.72 57.84 1z7d n HIS 63 Cb 0.53 -2.65 0.46 0.00 -0.00 0.00 0.00 29.99 28.33 1z7d n HIS 63 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1z7d h PRO 64 N 9.04 0.43 -0.61 1.57 0.11 -1.97 -1.74 132.00 138.83 1z7d h PRO 64 Ca -0.48 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1z7d h PRO 64 Cb 1.28 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1z7d h PRO 64 CO 0.95 0.30 0.07 -0.91 -0.21 0.00 0.00 178.00 178.20 1z7d h ASN 65 N 0.44 0.99 -0.26 -2.05 4.21 -1.99 -0.54 115.58 116.39 1z7d h ASN 65 Ca 0.12 -0.27 -0.06 0.00 1.21 0.00 0.00 56.30 57.29 1z7d h ASN 65 Cb -0.02 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 36.90 1z7d h ASN 65 CO -0.02 1.02 -0.08 0.40 -1.29 0.00 0.00 177.43 177.45 1z7d h ILE 66 N 0.94 1.29 -0.77 2.81 2.04 -1.68 -1.74 117.51 120.39 1z7d h ILE 66 Ca 0.18 -1.12 0.14 0.00 1.00 0.00 0.00 64.86 65.06 1z7d h ILE 66 Cb 0.46 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 1z7d h ILE 66 CO 0.02 0.35 0.34 0.25 0.00 0.00 0.00 178.15 179.11 1z7d h LEU 67 N 0.25 0.37 -0.57 1.44 5.85 -1.25 -0.73 115.31 120.67 1z7d h LEU 67 Ca 0.06 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1z7d h LEU 67 Cb 0.57 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1z7d h LEU 67 CO 0.03 0.15 0.28 0.78 -0.34 0.00 0.00 178.44 179.34 1z7d h ASN 68 N 0.51 0.75 -0.72 1.25 2.35 -0.79 0.10 115.58 119.03 1z7d h ASN 68 Ca 0.42 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1z7d h ASN 68 Cb 0.60 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1z7d h ASN 68 CO -0.38 0.67 0.29 0.00 -1.65 0.00 0.00 177.43 176.36 1z7d h ALA 69 N 1.11 0.93 0.10 -0.83 0.00 -1.02 -0.04 119.26 119.51 1z7d h ALA 69 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z7d h ALA 69 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z7d h ALA 69 CO -0.03 0.54 -0.10 1.98 0.00 0.00 0.00 179.25 181.65 1z7d h MET 70 N 1.02 -0.21 -0.46 0.00 1.85 -0.76 -1.65 114.93 114.72 1z7d h MET 70 Ca 0.24 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.35 1z7d h MET 70 Cb 0.20 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1z7d h MET 70 CO -0.02 -0.14 0.30 0.82 -0.40 0.00 0.00 176.91 177.47 1z7d h ILE 71 N -0.21 1.13 -0.70 1.77 2.04 -0.67 -1.01 117.51 119.86 1z7d h ILE 71 Ca 0.01 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1z7d h ILE 71 Cb 0.21 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1z7d h ILE 71 CO -0.03 0.12 0.27 0.78 0.00 0.00 0.00 178.15 179.29 1z7d h ASN 72 N 0.63 0.97 0.02 1.72 2.35 -0.89 -2.32 115.58 118.06 1z7d h ASN 72 Ca 0.17 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1z7d h ASN 72 Cb -0.06 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.06 1z7d h ASN 72 CO -0.04 0.88 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.01 1z7d h GLN 73 N 1.00 -0.03 0.00 0.81 5.75 -1.25 -3.35 115.11 118.04 1z7d h GLN 73 Ca 0.23 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1z7d h GLN 73 Cb 0.22 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 1z7d h GLN 73 CO -0.02 0.43 -0.06 0.00 -2.65 0.00 0.00 178.83 176.53 1z7d h ALA 74 N 0.46 1.51 -0.10 3.38 0.00 -1.07 0.13 119.26 123.57 1z7d h ALA 74 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z7d h ALA 74 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z7d h ALA 74 CO 0.01 0.08 -0.03 0.87 0.00 0.00 0.00 179.25 180.17 1z7d h LYS 75 N 0.00 0.15 0.00 0.00 1.57 -1.55 -3.36 116.57 113.38 1z7d h LYS 75 Ca -0.00 -0.02 -0.43 0.00 -1.87 0.00 0.00 60.65 58.33 1z7d h LYS 75 Cb 0.15 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1z7d h LYS 75 CO 0.01 0.19 -2.34 0.09 -0.57 0.00 0.00 179.45 176.83 1z7d n ASN 76 N -4.41 1.94 -3.62 0.86 3.02 0.23 -5.05 115.26 108.23 1z7d n ASN 76 Ca -0.01 0.35 -0.03 0.00 -0.03 0.00 0.00 54.58 54.86 1z7d n ASN 76 Cb 0.16 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 38.43 1z7d n ASN 76 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z7d s LEU 77 N -7.57 -0.63 -0.17 3.41 0.20 0.15 -5.07 118.68 109.00 1z7d s LEU 77 Ca -0.37 0.99 0.03 0.00 0.69 0.00 0.00 54.13 55.47 1z7d s LEU 77 Cb 0.13 1.89 -0.12 0.00 -0.43 0.00 0.00 46.19 47.66 1z7d s LEU 77 CO 0.50 -0.15 -0.12 0.35 -0.29 0.00 0.00 176.35 176.64 1z7d n THR 78 N 4.03 0.99 -3.63 3.68 -2.24 -1.26 -4.23 114.28 111.62 1z7d n THR 78 Ca -0.18 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1z7d n THR 78 Cb 0.57 -1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 1z7d n THR 78 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1z7d s ILE 79 N -2.34 0.00 0.00 2.28 2.07 -1.26 -3.10 121.20 118.84 1z7d s ILE 79 Ca -0.20 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 1z7d s ILE 79 Cb 0.06 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1z7d s ILE 79 CO 0.43 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.46 1z7d n SER 81 N -0.50 0.00 -0.42 0.00 3.41 -1.26 -4.63 113.62 110.22 1z7d n SER 81 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1z7d n SER 81 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1z7d n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z7d n ARG 82 N -1.90 1.53 0.29 4.33 5.12 -1.26 -2.71 116.66 122.06 1z7d n ARG 82 Ca 0.00 -0.82 0.17 0.00 -1.93 0.00 0.00 57.85 55.28 1z7d n ARG 82 Cb 0.00 -1.20 0.85 0.00 -1.16 0.00 0.00 32.46 30.96 1z7d n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z7d h ALA 83 N 3.47 1.08 -2.15 7.54 0.00 -1.98 -3.45 119.26 123.78 1z7d h ALA 83 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 54.91 54.45 1z7d h ALA 83 Cb 0.31 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.95 1z7d h ALA 83 CO 0.00 0.06 -0.60 -0.06 0.00 0.00 0.00 179.25 178.65 1z7d s PHE 84 N -3.97 1.75 0.29 0.00 0.08 -1.10 -5.16 117.98 109.87 1z7d s PHE 84 Ca -0.02 -1.11 -0.06 0.00 0.12 0.00 0.00 56.93 55.87 1z7d s PHE 84 Cb 0.11 -1.08 -0.05 0.00 -0.57 0.00 0.00 43.02 41.43 1z7d s PHE 84 CO 0.52 -0.20 0.57 -0.06 -0.10 0.00 0.00 175.22 175.95 1z7d s PHE 85 N -3.50 3.47 0.07 0.36 0.40 -1.26 -4.86 117.98 112.65 1z7d s PHE 85 Ca 0.36 0.69 0.07 0.00 -0.60 0.00 0.00 56.93 57.45 1z7d s PHE 85 Cb 0.08 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1z7d s PHE 85 CO 0.15 0.16 -0.19 -1.54 0.70 0.00 0.00 175.22 174.50 1z7d s SER 86 N -3.08 2.23 0.13 1.36 1.04 -1.26 -5.06 113.70 109.06 1z7d s SER 86 Ca 0.45 -0.58 -0.22 0.00 0.48 0.00 0.00 55.95 56.07 1z7d s SER 86 Cb -0.11 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1z7d s SER 86 CO 0.29 0.06 1.67 0.58 0.98 0.00 0.00 173.24 176.82 1z7d h VAL 87 N 4.27 0.60 0.00 5.02 2.07 -1.99 -3.21 116.25 123.01 1z7d h VAL 87 Ca -0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1z7d h VAL 87 Cb 1.18 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1z7d h VAL 87 CO 0.42 0.00 -0.07 -0.65 0.02 0.00 0.00 177.57 177.29 1z7d h PRO 88 N -0.19 0.00 -0.04 1.57 0.11 -1.97 -3.23 132.00 128.25 1z7d h PRO 88 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1z7d h PRO 88 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1z7d h PRO 88 CO -0.23 0.07 0.02 1.25 -0.21 0.00 0.00 178.00 178.90 1z7d h LEU 89 N 0.00 0.06 -1.51 2.35 5.85 -1.85 -1.62 115.31 118.59 1z7d h LEU 89 Ca -0.00 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1z7d h LEU 89 Cb 0.14 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1z7d h LEU 89 CO 0.01 0.17 -0.22 1.23 -0.34 0.00 0.00 178.44 179.29 1z7d h GLY 90 N -0.06 0.04 0.89 3.75 0.00 -1.74 0.01 103.07 105.95 1z7d h GLY 90 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1z7d h GLY 90 CO -0.00 0.02 0.09 -2.22 0.00 0.00 0.00 176.54 174.43 1z7d h ILE 91 N 0.03 1.17 -0.55 2.60 2.04 -1.53 -1.58 117.51 119.71 1z7d h ILE 91 Ca 0.00 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1z7d h ILE 91 Cb 0.41 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1z7d h ILE 91 CO 0.03 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.60 1z7d h GLU 93 N 0.74 1.00 -0.28 0.00 5.08 -0.93 0.12 114.58 120.31 1z7d h GLU 93 Ca 0.19 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1z7d h GLU 93 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1z7d h GLU 93 CO -0.02 0.82 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.52 1z7d h ARG 94 N 0.95 0.63 -0.03 2.33 2.43 -1.22 -1.95 114.38 117.52 1z7d h ARG 94 Ca 0.23 -0.31 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1z7d h ARG 94 Cb 0.18 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1z7d h ARG 94 CO -0.02 0.90 -0.26 -0.92 -1.51 0.00 0.00 179.97 178.16 1z7d h TYR 95 N 0.36 -0.69 0.12 2.20 3.20 -0.98 -1.33 116.97 119.86 1z7d h TYR 95 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1z7d h TYR 95 Cb 0.75 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1z7d h TYR 95 CO 0.07 -0.34 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.12 1z7d h LEU 96 N -0.38 -0.13 -0.83 2.82 3.38 -1.00 -1.94 115.31 117.23 1z7d h LEU 96 Ca 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z7d h LEU 96 Cb 0.48 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1z7d h LEU 96 CO -0.25 -0.02 0.51 0.71 0.09 0.00 0.00 178.44 179.49 1z7d h THR 97 N -0.24 1.23 -0.41 0.22 1.35 -1.36 -2.29 112.91 111.39 1z7d h THR 97 Ca -0.02 -0.48 -0.09 0.00 -0.55 0.00 0.00 66.41 65.27 1z7d h THR 97 Cb 0.20 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.65 1z7d h THR 97 CO 0.03 0.23 -0.12 0.78 -0.25 0.00 0.00 175.52 176.19 1z7d h ASN 98 N 1.14 0.74 -0.28 5.36 2.35 -1.22 -1.35 115.58 122.31 1z7d h ASN 98 Ca 0.30 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1z7d h ASN 98 Cb -0.07 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1z7d h ASN 98 CO -0.06 0.88 0.09 0.25 -1.65 0.00 0.00 177.43 176.95 1z7d h LEU 99 N 0.68 0.41 -0.86 1.61 6.46 -1.09 -3.31 115.31 119.21 1z7d h LEU 99 Ca 0.11 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1z7d h LEU 99 Cb 0.60 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1z7d h LEU 99 CO 0.04 0.50 -0.49 0.18 -0.62 0.00 0.00 178.44 178.05 1z7d n LEU 100 N -4.72 1.79 -0.74 2.25 4.77 -0.89 -5.00 117.00 114.47 1z7d n LEU 100 Ca -0.02 -0.73 -0.01 0.00 -0.03 0.00 0.00 56.01 55.21 1z7d n LEU 100 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1z7d n LEU 100 CO 0.36 0.34 0.01 0.61 -1.33 0.00 0.00 177.39 177.39 1z7d n GLY 101 N 1.35 0.81 3.32 -0.72 0.00 -0.53 -5.08 105.19 104.34 1z7d n GLY 101 Ca 0.08 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1z7d n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7d s TYR 102 N -3.02 1.66 0.12 1.61 2.02 -1.05 -5.01 117.35 113.68 1z7d s TYR 102 Ca 0.03 -0.55 -0.13 0.00 -0.37 0.00 0.00 57.07 56.05 1z7d s TYR 102 Cb -0.01 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 1z7d s TYR 102 CO 0.04 0.30 1.49 -0.44 -1.57 0.00 0.00 175.55 175.37 1z7d h ASP 103 N 2.94 0.83 -5.03 2.29 3.32 -1.86 -3.41 116.42 115.50 1z7d h ASP 103 Ca -0.39 -0.42 -0.15 0.00 0.02 0.00 0.00 57.03 56.08 1z7d h ASP 103 Cb 1.21 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.33 1z7d h ASP 103 CO 0.57 1.07 -0.64 -0.54 -1.72 0.00 0.00 179.24 177.97 1z7d s LYS 104 N -4.58 0.41 0.09 3.56 1.02 -0.88 -4.92 119.74 114.44 1z7d s LYS 104 Ca -0.12 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.24 1z7d s LYS 104 Cb 0.10 0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.53 1z7d s LYS 104 CO 0.84 -0.08 -0.14 0.54 -0.92 0.00 0.00 175.35 175.59 1z7d s VAL 105 N -1.94 1.16 -0.21 3.17 0.11 -1.26 -2.28 120.40 119.15 1z7d s VAL 105 Ca -0.11 -1.48 0.01 0.00 -2.93 0.00 0.00 61.98 57.48 1z7d s VAL 105 Cb -0.06 -1.25 0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1z7d s VAL 105 CO -0.02 -0.33 -0.12 -0.22 -3.33 0.00 0.00 175.10 171.08 1z7d s LEU 106 N -2.05 2.58 0.09 2.54 1.98 0.33 -4.97 118.68 119.17 1z7d s LEU 106 Ca 0.02 -0.99 -0.18 0.00 -2.89 0.00 0.00 54.13 50.09 1z7d s LEU 106 Cb -0.07 -1.37 -0.07 0.00 0.66 0.00 0.00 46.19 45.34 1z7d s LEU 106 CO 0.02 -0.13 0.56 -0.04 -1.89 0.00 0.00 176.35 174.87 1z7d s MET 107 N 1.29 4.15 0.00 1.98 -1.94 -1.26 -1.12 119.30 122.40 1z7d s MET 107 Ca -0.02 0.68 0.00 0.00 -1.71 0.00 0.00 55.69 54.64 1z7d s MET 107 Cb -0.17 -3.17 0.00 0.00 2.01 0.00 0.00 34.83 33.50 1z7d s MET 107 CO -0.08 0.61 0.00 -1.33 -0.01 0.00 0.00 175.02 174.20 1z7d n MET 108 N 1.53 0.00 -0.13 2.03 2.81 0.80 -3.71 117.12 120.45 1z7d n MET 108 Ca -0.09 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.53 1z7d n MET 108 Cb 0.51 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.92 1z7d n MET 108 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z7d n ASN 109 N -2.36 1.87 -4.58 7.83 3.02 -1.26 -0.88 115.26 118.90 1z7d n ASN 109 Ca 0.00 0.26 -0.24 0.00 -0.03 0.00 0.00 54.58 54.57 1z7d n ASN 109 Cb 0.00 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.37 1z7d n ASN 109 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z7d s THR 110 N -2.48 2.78 0.35 3.41 -4.23 -1.26 -1.36 115.64 112.85 1z7d s THR 110 Ca -0.36 -2.11 0.05 0.00 -1.18 0.00 0.00 61.69 58.08 1z7d s THR 110 Cb 0.13 -2.64 0.18 0.00 1.34 0.00 0.00 72.50 71.52 1z7d s THR 110 CO 0.47 -0.31 1.91 1.23 -0.54 0.00 0.00 174.62 177.38 1z7d h GLY 111 N 1.99 0.58 1.94 3.99 0.00 -1.92 -2.24 103.07 107.41 1z7d h GLY 111 Ca -0.42 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.47 1z7d h GLY 111 CO 0.63 0.30 -0.55 0.00 0.00 0.00 0.00 176.54 176.92 1z7d h ALA 112 N 1.55 1.05 -0.58 3.60 0.00 -1.99 -1.84 119.26 121.04 1z7d h ALA 112 Ca 0.12 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1z7d h ALA 112 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z7d h ALA 112 CO -0.00 0.69 0.00 0.93 0.00 0.00 0.00 179.25 180.87 1z7d h GLU 113 N 0.05 1.00 -0.45 0.00 5.08 -1.86 -2.16 114.58 116.23 1z7d h GLU 113 Ca -0.00 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1z7d h GLU 113 Cb 0.98 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1z7d h GLU 113 CO 0.07 0.98 -0.10 0.00 -1.00 0.00 0.00 179.01 178.96 1z7d h ALA 114 N 1.07 0.62 0.26 3.43 0.00 -1.04 -1.53 119.26 122.08 1z7d h ALA 114 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z7d h ALA 114 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z7d h ALA 114 CO 0.03 0.51 -0.26 -0.91 0.00 0.00 0.00 179.25 178.62 1z7d h ASN 115 N 0.71 -0.70 -0.94 0.00 2.35 -1.26 0.58 115.58 116.32 1z7d h ASN 115 Ca 0.12 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1z7d h ASN 115 Cb 0.65 0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.20 1z7d h ASN 115 CO 0.04 -0.38 0.61 -0.33 -1.65 0.00 0.00 177.43 175.73 1z7d h GLU 116 N -0.55 1.16 -0.24 0.81 4.39 -1.38 0.45 114.58 119.21 1z7d h GLU 116 Ca -0.01 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1z7d h GLU 116 Cb 0.51 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1z7d h GLU 116 CO -0.05 0.77 0.07 1.15 -1.16 0.00 0.00 179.01 179.78 1z7d h THR 117 N 1.19 1.20 -0.79 1.13 2.02 -1.12 -2.03 112.91 114.50 1z7d h THR 117 Ca 0.37 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1z7d h THR 117 Cb -0.01 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1z7d h THR 117 CO -0.12 0.21 0.50 0.00 0.37 0.00 0.00 175.52 176.48 1z7d h ALA 118 N 0.89 1.06 -0.57 6.16 0.00 -0.53 0.56 119.26 126.84 1z7d h ALA 118 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1z7d h ALA 118 Cb 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1z7d h ALA 118 CO -0.00 0.28 0.35 1.88 0.00 0.00 0.00 179.25 181.75 1z7d h TYR 119 N 0.95 0.66 -0.12 0.00 0.99 -0.71 0.62 116.97 119.35 1z7d h TYR 119 Ca 0.33 0.02 -0.17 0.00 2.00 0.00 0.00 58.73 60.90 1z7d h TYR 119 Cb 0.07 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 37.59 1z7d h TYR 119 CO -0.04 0.38 -0.66 0.87 -0.00 0.00 0.00 178.16 178.72 1z7d h LYS 120 N 0.70 0.47 -0.00 4.88 1.57 -0.91 -2.12 116.57 121.15 1z7d h LYS 120 Ca 0.22 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1z7d h LYS 120 Cb 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1z7d h LYS 120 CO -0.09 0.96 0.00 1.25 -0.57 0.00 0.00 179.45 181.01 1z7d h LEU 121 N 0.34 0.01 -0.59 2.94 5.85 -0.60 -1.80 115.31 121.44 1z7d h LEU 121 Ca -0.02 -0.29 0.11 0.00 0.84 0.00 0.00 57.88 58.53 1z7d h LEU 121 Cb 1.22 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1z7d h LEU 121 CO 0.12 0.29 0.14 0.00 -0.34 0.00 0.00 178.44 178.64 1z7d h ARG 123 N 0.27 0.73 -0.31 0.00 3.08 -1.35 -1.27 114.38 115.53 1z7d h ARG 123 Ca 0.31 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1z7d h ARG 123 Cb 0.45 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1z7d h ARG 123 CO -0.39 1.09 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.17 1z7d h LYS 124 N 0.46 0.59 0.09 0.04 3.64 -1.20 -1.02 116.57 119.18 1z7d h LYS 124 Ca 0.01 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1z7d h LYS 124 Cb 1.06 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1z7d h LYS 124 CO 0.10 0.76 -0.06 2.35 -2.27 0.00 0.00 179.45 180.33 1z7d h TRP 125 N 0.53 -0.16 -0.89 1.91 7.01 -1.16 -0.25 115.95 122.94 1z7d h TRP 125 Ca 0.08 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.22 1z7d h TRP 125 Cb 0.65 0.06 -0.15 0.00 -2.10 0.00 0.00 29.16 27.62 1z7d h TRP 125 CO 0.03 -0.10 -0.38 0.78 -2.79 0.00 0.00 178.44 175.98 1z7d h GLY 126 N -0.15 0.01 1.10 2.65 0.00 -0.90 0.24 103.07 106.02 1z7d h GLY 126 Ca -0.01 0.51 -0.19 0.00 0.00 0.00 0.00 47.33 47.64 1z7d h GLY 126 CO 0.00 -0.20 -0.59 -0.97 0.00 0.00 0.00 176.54 174.78 1z7d h TYR 127 N -0.04 1.02 0.03 5.60 0.05 -0.98 -0.06 116.97 122.58 1z7d h TYR 127 Ca 0.31 -0.40 -0.27 0.00 0.05 0.00 0.00 58.73 58.43 1z7d h TYR 127 Cb 0.58 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1z7d h TYR 127 CO -0.82 1.22 -1.46 0.93 -1.05 0.00 0.00 178.16 176.98 1z7d h GLU 128 N 0.54 0.05 0.00 4.88 4.39 -0.64 -3.23 114.58 120.58 1z7d h GLU 128 Ca -0.01 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1z7d h GLU 128 Cb 1.21 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1z7d h GLU 128 CO 0.13 0.79 -0.94 0.28 -1.16 0.00 0.00 179.01 178.11 1z7d n VAL 129 N -3.23 1.34 0.27 3.13 0.31 0.80 -4.62 118.33 116.31 1z7d n VAL 129 Ca -0.12 0.13 0.15 0.00 -0.01 0.00 0.00 64.34 64.50 1z7d n VAL 129 Cb 1.01 -2.03 0.64 0.00 -0.91 0.00 0.00 33.84 32.55 1z7d n VAL 129 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1z7d h LYS 130 N -0.67 0.00 -1.52 5.55 3.64 -1.34 -3.47 116.57 118.76 1z7d h LYS 130 Ca -0.09 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.00 1z7d h LYS 130 Cb 0.82 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1z7d h LYS 130 CO -0.06 0.06 -0.33 1.63 -2.27 0.00 0.00 179.45 178.48 1z7d n LYS 131 N -3.18 -1.08 -1.57 1.90 4.76 -0.10 -4.97 118.16 113.93 1z7d n LYS 131 Ca 0.00 0.80 -0.47 0.00 -2.87 0.00 0.00 58.31 55.78 1z7d n LYS 131 Cb 0.33 -5.02 -0.03 0.00 -1.84 0.00 0.00 35.03 28.47 1z7d n LYS 131 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1z7d n ILE 132 N -3.48 1.47 -1.13 -0.18 5.41 -0.82 -4.91 119.36 115.72 1z7d n ILE 132 Ca -0.16 -0.37 -0.34 0.00 1.00 0.00 0.00 62.75 62.89 1z7d n ILE 132 Cb 0.57 -0.82 0.12 0.00 -0.71 0.00 0.00 39.64 38.80 1z7d n ILE 132 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1z7d n PRO 133 N 1.23 0.21 -0.25 0.38 -0.02 -1.26 -4.60 135.00 130.70 1z7d n PRO 133 Ca 0.13 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.65 1z7d n PRO 133 Cb 0.28 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 1z7d n PRO 133 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z7d n GLU 134 N -3.13 0.00 -4.17 -0.52 -0.58 -1.26 -2.29 120.64 108.69 1z7d n GLU 134 Ca 0.13 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.58 1z7d n GLU 134 Cb 0.50 -0.23 -0.09 0.00 -0.57 0.00 0.00 31.44 31.05 1z7d n GLU 134 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1z7d n ASN 135 N 0.75 0.62 0.00 1.62 2.04 -1.26 -4.81 115.26 114.22 1z7d n ASN 135 Ca 0.06 -1.16 0.00 0.00 -0.44 0.00 0.00 54.58 53.03 1z7d n ASN 135 Cb -0.01 -1.45 0.00 0.00 -2.53 0.00 0.00 39.78 35.79 1z7d n ASN 135 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1z7d n MET 136 N -4.22 5.79 -1.66 -3.83 2.81 -0.97 -5.05 117.12 109.99 1z7d n MET 136 Ca -0.26 -0.07 -0.46 0.00 -1.81 0.00 0.00 57.70 55.10 1z7d n MET 136 Cb 0.62 -0.56 -0.04 0.00 -0.71 0.00 0.00 33.22 32.53 1z7d n MET 136 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7d n ALA 137 N -0.85 1.21 -3.36 3.04 0.00 -1.26 -4.77 120.51 114.54 1z7d n ALA 137 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 1z7d n ALA 137 Cb 0.00 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 16.95 1z7d n ALA 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z7d s LYS 138 N 0.77 2.39 -0.12 0.00 2.20 0.07 -4.75 119.74 120.30 1z7d s LYS 138 Ca 0.78 -0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 55.66 1z7d s LYS 138 Cb -0.69 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 1z7d s LYS 138 CO 0.39 0.10 0.17 0.42 -0.36 0.00 0.00 175.35 176.07 1z7d s ILE 139 N 0.53 5.44 -0.12 5.43 1.01 -1.26 -1.02 121.20 131.20 1z7d s ILE 139 Ca -0.16 0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1z7d s ILE 139 Cb -0.17 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1z7d s ILE 139 CO 0.06 0.58 -0.03 -0.69 0.00 0.00 0.00 174.94 174.86 1z7d s VAL 140 N -0.78 3.96 0.42 2.92 1.01 -0.41 -1.87 120.40 125.64 1z7d s VAL 140 Ca 0.15 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1z7d s VAL 140 Cb -0.12 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1z7d s VAL 140 CO 0.04 0.54 0.06 0.68 0.00 0.00 0.00 175.10 176.41 1z7d s VAL 141 N -0.14 1.15 0.08 2.92 -7.23 -1.01 -1.16 120.40 115.01 1z7d s VAL 141 Ca 0.03 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 1z7d s VAL 141 Cb -0.13 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1z7d s VAL 141 CO 0.02 0.00 0.37 0.00 -0.31 0.00 0.00 175.10 175.19 1z7d s LYS 143 N -2.03 3.77 -0.80 0.00 -0.14 0.03 -3.04 119.74 117.53 1z7d s LYS 143 Ca 0.34 2.26 0.00 0.00 -1.36 0.00 0.00 55.97 57.21 1z7d s LYS 143 Cb -0.13 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 1z7d s LYS 143 CO 0.19 -0.69 0.00 0.09 -0.76 0.00 0.00 175.35 174.18 1z7d n ASN 144 N -0.13 -3.87 0.00 2.83 3.02 -1.26 -4.61 115.26 111.25 1z7d n ASN 144 Ca 0.05 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1z7d n ASN 144 Cb 0.43 -2.09 0.00 0.00 -0.61 0.00 0.00 39.78 37.51 1z7d n ASN 144 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1z7d n ASN 145 N 0.76 0.00 0.00 6.41 2.04 -1.17 -3.94 115.26 119.36 1z7d n ASN 145 Ca -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.07 1z7d n ASN 145 Cb 0.26 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 1z7d n ASN 145 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1z7d n PHE 173 N -0.11 0.00 -3.63 -2.53 3.72 -1.25 -4.98 117.46 108.68 1z7d n PHE 173 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1z7d n PHE 173 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1z7d n PHE 173 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1z7d s SER 174 N 0.00 -0.52 0.16 4.37 1.04 -0.78 -4.89 113.70 113.08 1z7d s SER 174 Ca 0.00 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.19 1z7d s SER 174 Cb 0.00 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1z7d s SER 174 CO 0.00 -0.44 0.10 -0.54 0.98 0.00 0.00 173.24 173.35 1z7d s LYS 175 N -0.74 2.78 -0.00 4.02 1.02 -1.26 -2.39 119.74 123.17 1z7d s LYS 175 Ca -0.08 -0.92 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 1z7d s LYS 175 Cb -0.03 -2.58 -0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1z7d s LYS 175 CO 0.06 0.48 0.03 0.08 -0.92 0.00 0.00 175.35 175.08 1z7d s VAL 176 N -1.73 0.05 0.42 3.17 1.01 -0.70 -4.94 120.40 117.68 1z7d s VAL 176 Ca 0.30 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 1z7d s VAL 176 Cb -0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 36.00 1z7d s VAL 176 CO 0.22 -0.22 1.41 -2.84 0.00 0.00 0.00 175.10 173.66 1z7d s PRO 177 N -0.68 3.88 0.78 2.72 0.02 -1.26 -0.79 135.00 139.67 1z7d s PRO 177 Ca -0.08 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 1z7d s PRO 177 Cb -0.05 -2.77 0.06 0.00 0.02 0.00 0.00 34.50 31.76 1z7d s PRO 177 CO -0.00 -0.65 1.10 -0.47 -0.33 0.00 0.00 177.00 176.65 1z7d s TYR 178 N -1.19 2.51 -1.21 6.54 5.04 -1.26 -3.54 117.35 124.24 1z7d s TYR 178 Ca 0.57 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.78 1z7d s TYR 178 Cb -0.43 -3.07 0.00 0.00 0.35 0.00 0.00 41.96 38.81 1z7d s TYR 178 CO 0.56 -1.86 0.00 -3.47 -1.34 0.00 0.00 175.55 169.44 1z7d n ASP 179 N -3.53 -3.52 -3.83 4.32 4.64 -1.26 -4.86 116.55 108.51 1z7d n ASP 179 Ca 0.09 0.26 -0.30 0.00 -1.38 0.00 0.00 54.79 53.46 1z7d n ASP 179 Cb 0.53 -3.18 -0.09 0.00 -1.04 0.00 0.00 41.12 37.34 1z7d n ASP 179 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7d n ASP 180 N -0.97 3.61 -0.41 1.67 2.03 -1.23 -4.94 116.55 116.30 1z7d n ASP 180 Ca -0.13 -3.27 0.37 0.00 0.52 0.00 0.00 54.79 52.28 1z7d n ASP 180 Cb 0.49 -0.82 0.71 0.00 -0.72 0.00 0.00 41.12 40.78 1z7d n ASP 180 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1z7d h LEU 181 N 5.20 0.11 0.05 -2.67 -0.00 -1.89 -2.43 115.31 113.68 1z7d h LEU 181 Ca 0.17 0.03 -0.18 0.00 -0.00 0.00 0.00 57.88 57.90 1z7d h LEU 181 Cb 0.73 0.02 0.02 0.00 -0.00 0.00 0.00 40.66 41.43 1z7d h LEU 181 CO 0.80 -0.01 -0.73 -0.08 -0.00 0.00 0.00 178.44 178.42 1z7d h GLU 182 N 0.08 0.40 0.00 0.17 4.81 -1.98 -3.18 114.58 114.88 1z7d h GLU 182 Ca 0.68 -0.50 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1z7d h GLU 182 Cb 2.47 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 32.00 1z7d h GLU 182 CO -0.12 1.18 -0.32 0.00 -0.73 0.00 0.00 179.01 179.02 1z7d h ALA 183 N 0.24 0.94 -0.23 2.92 0.00 -1.83 -2.95 119.26 118.35 1z7d h ALA 183 Ca -0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1z7d h ALA 183 Cb 1.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1z7d h ALA 183 CO 0.14 0.40 0.14 1.25 0.00 0.00 0.00 179.25 181.18 1z7d h LEU 184 N 0.00 0.28 -0.78 0.00 5.85 -1.54 -2.86 115.31 116.27 1z7d h LEU 184 Ca -0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1z7d h LEU 184 Cb 0.93 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1z7d h LEU 184 CO 0.04 0.26 0.43 -0.08 -0.34 0.00 0.00 178.44 178.75 1z7d h GLU 185 N 0.28 1.09 -0.76 1.25 4.81 -1.51 -1.86 114.58 117.88 1z7d h GLU 185 Ca 0.08 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1z7d h GLU 185 Cb 0.03 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 1z7d h GLU 185 CO -0.02 0.80 0.40 1.49 -0.73 0.00 0.00 179.01 180.96 1z7d h GLU 186 N 1.08 1.07 -0.01 1.92 4.57 -1.47 -2.62 114.58 119.12 1z7d h GLU 186 Ca 0.27 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1z7d h GLU 186 Cb 0.03 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1z7d h GLU 186 CO -0.04 0.79 -0.23 0.93 -1.18 0.00 0.00 179.01 179.28 1z7d h GLU 187 N 1.07 0.17 0.00 1.92 4.39 -1.27 -3.33 114.58 117.52 1z7d h GLU 187 Ca 0.27 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1z7d h GLU 187 Cb 0.05 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1z7d h GLU 187 CO -0.04 0.89 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.52 1z7d h LEU 188 N -0.48 0.00 -1.03 1.33 3.38 -1.31 -2.31 115.31 114.89 1z7d h LEU 188 Ca -0.02 0.00 0.42 0.00 0.09 0.00 0.00 57.88 58.37 1z7d h LEU 188 Cb 0.96 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 1z7d h LEU 188 CO 0.04 0.10 0.58 0.29 0.09 0.00 0.00 178.44 179.54 1z7d n LYS 189 N -3.31 -0.06 -1.71 1.13 5.02 -0.99 -4.42 118.16 113.82 1z7d n LYS 189 Ca -0.00 1.35 -0.42 0.00 -2.02 0.00 0.00 58.31 57.22 1z7d n LYS 189 Cb 0.31 -2.45 -0.03 0.00 -0.02 0.00 0.00 35.03 32.84 1z7d n LYS 189 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z7d s ASP 190 N -4.49 6.47 0.44 4.39 3.68 -0.87 -4.85 116.67 121.43 1z7d s ASP 190 Ca -0.09 2.63 0.31 0.00 2.13 0.00 0.00 52.55 57.53 1z7d s ASP 190 Cb 0.33 -2.53 1.46 0.00 -1.45 0.00 0.00 42.92 40.73 1z7d s ASP 190 CO 0.78 -1.04 1.92 1.55 0.13 0.00 0.00 175.17 178.51 1z7d h PRO 191 N 10.47 0.00 0.00 4.34 0.13 -1.90 -2.55 132.00 142.49 1z7d h PRO 191 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7d h PRO 191 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1z7d h PRO 191 CO 0.94 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 1z7d n ASN 192 N -2.66 0.00 -4.69 1.44 3.02 -1.26 -4.82 115.26 106.30 1z7d n ASN 192 Ca -0.00 0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 1z7d n ASN 192 Cb 0.17 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 1z7d n ASN 192 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7d s VAL 193 N -2.86 4.68 -0.14 2.41 1.01 -0.96 -0.75 120.40 123.78 1z7d s VAL 193 Ca 0.17 1.96 0.19 0.00 0.00 0.00 0.00 61.98 64.30 1z7d s VAL 193 Cb 0.18 -4.26 -0.27 0.00 0.00 0.00 0.00 36.38 32.03 1z7d s VAL 193 CO 0.47 -0.01 0.25 0.00 0.00 0.00 0.00 175.10 175.81 1z7d s ALA 195 N -2.81 -1.54 -0.09 0.00 0.00 -1.25 -1.03 121.76 115.04 1z7d s ALA 195 Ca -0.09 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1z7d s ALA 195 Cb 0.08 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.72 1z7d s ALA 195 CO 0.85 -0.59 -0.14 0.12 0.00 0.00 0.00 175.76 176.01 1z7d s PHE 196 N -2.71 1.74 -0.08 0.00 5.36 -0.20 -1.29 117.98 120.79 1z7d s PHE 196 Ca -0.04 -0.76 0.03 0.00 -0.96 0.00 0.00 56.93 55.21 1z7d s PHE 196 Cb -0.01 -1.27 -0.01 0.00 -0.34 0.00 0.00 43.02 41.39 1z7d s PHE 196 CO -0.04 -0.40 -0.19 -1.50 -1.46 0.00 0.00 175.22 171.63 1z7d s ILE 197 N 0.91 2.57 -0.13 3.12 2.07 -0.31 -1.04 121.20 128.40 1z7d s ILE 197 Ca -0.09 -0.87 -0.16 0.00 -1.41 0.00 0.00 60.65 58.13 1z7d s ILE 197 Cb -0.15 -2.01 0.04 0.00 0.13 0.00 0.00 42.46 40.47 1z7d s ILE 197 CO 0.00 0.56 0.42 0.54 -1.91 0.00 0.00 174.94 174.55 1z7d s VAL 198 N -0.08 0.01 0.07 4.00 0.11 -0.21 -4.12 120.40 120.18 1z7d s VAL 198 Ca -0.04 -0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 58.74 1z7d s VAL 198 Cb -0.14 -0.62 -0.07 0.00 -1.53 0.00 0.00 36.38 34.02 1z7d s VAL 198 CO 0.04 -0.05 0.53 -1.83 -3.33 0.00 0.00 175.10 170.47 1z7d s GLU 199 N -0.14 4.12 0.47 1.54 -1.05 -1.26 -0.75 118.70 121.63 1z7d s GLU 199 Ca -0.03 0.64 0.17 0.00 -0.15 0.00 0.00 54.97 55.60 1z7d s GLU 199 Cb -0.03 -3.20 1.16 0.00 -0.44 0.00 0.00 34.13 31.62 1z7d s GLU 199 CO 0.02 0.63 2.02 -1.35 0.95 0.00 0.00 175.26 177.53 1z7d h PRO 200 N 4.45 0.23 -3.53 -4.83 0.11 -1.97 -3.38 132.00 123.07 1z7d h PRO 200 Ca -0.50 -0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.23 1z7d h PRO 200 Cb 1.21 -0.05 -0.37 0.00 0.11 0.00 0.00 31.00 31.90 1z7d h PRO 200 CO 0.63 0.15 -0.75 0.42 -0.21 0.00 0.00 178.00 178.25 1z7d s ILE 201 N -5.24 0.08 -0.34 4.15 1.01 -1.26 -4.39 121.20 115.21 1z7d s ILE 201 Ca -0.06 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 1z7d s ILE 201 Cb 0.19 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.39 1z7d s ILE 201 CO 0.73 0.18 1.67 -1.10 0.00 0.00 0.00 174.94 176.42 1z7d s GLN 202 N 1.70 3.46 -0.13 2.79 -0.21 -0.99 -4.86 119.66 121.42 1z7d s GLN 202 Ca -0.00 1.33 -0.14 0.00 0.02 0.00 0.00 55.36 56.56 1z7d s GLN 202 Cb -0.13 -4.13 -0.12 0.00 1.00 0.00 0.00 33.01 29.63 1z7d s GLN 202 CO -0.03 -1.70 0.31 0.78 -2.12 0.00 0.00 175.29 172.52 1z7d h GLY 203 N 13.00 0.00 2.00 3.09 0.00 -1.92 0.17 103.07 119.41 1z7d h GLY 203 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1z7d h GLY 203 CO 1.04 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 175.49 1z7d h GLU 204 N -1.00 0.00 0.00 4.80 4.57 -1.91 -2.06 114.58 118.98 1z7d h GLU 204 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1z7d h GLU 204 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1z7d h GLU 204 CO -0.02 0.00 -0.55 0.00 -1.18 0.00 0.00 179.01 177.26 1z7d n ALA 205 N -1.88 3.23 0.00 2.92 0.00 -1.25 -4.80 120.51 118.72 1z7d n ALA 205 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1z7d n ALA 205 Cb 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1z7d n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7d n GLY 206 N 1.43 1.62 3.38 0.00 0.00 -0.80 -4.80 105.19 106.01 1z7d n GLY 206 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1z7d n GLY 206 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z7d n VAL 207 N 0.00 -7.36 -2.27 1.61 0.31 0.36 -4.90 118.33 106.08 1z7d n VAL 207 Ca 0.00 -0.91 -0.38 0.00 -0.01 0.00 0.00 64.34 63.04 1z7d n VAL 207 Cb 0.00 -5.59 -0.03 0.00 -0.91 0.00 0.00 33.84 27.31 1z7d n VAL 207 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z7d s ILE 208 N -3.40 3.56 -0.10 2.52 1.01 0.25 -4.72 121.20 120.31 1z7d s ILE 208 Ca 0.23 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 1z7d s ILE 208 Cb -0.03 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1z7d s ILE 208 CO 0.75 -1.35 1.34 -0.69 0.00 0.00 0.00 174.94 174.98 1z7d s VAL 209 N 7.64 4.07 0.68 2.92 1.01 -1.26 -2.34 120.40 133.12 1z7d s VAL 209 Ca 0.55 1.34 -0.06 0.00 0.00 0.00 0.00 61.98 63.80 1z7d s VAL 209 Cb -0.09 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1z7d s VAL 209 CO 0.12 -0.08 0.99 -2.16 0.00 0.00 0.00 175.10 173.96 1z7d s PRO 210 N 3.22 2.35 0.55 2.72 0.04 -1.26 -5.04 135.00 137.57 1z7d s PRO 210 Ca 0.59 -0.21 -0.20 0.00 0.04 0.00 0.00 61.00 61.23 1z7d s PRO 210 Cb -0.26 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 1z7d s PRO 210 CO 0.20 -1.12 1.19 -1.54 0.04 0.00 0.00 177.00 175.77 1z7d s SER 211 N -4.47 5.55 0.85 6.66 1.04 -1.26 -4.98 113.70 117.08 1z7d s SER 211 Ca 0.59 2.35 -0.13 0.00 0.48 0.00 0.00 55.95 59.23 1z7d s SER 211 Cb -0.11 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.47 1z7d s SER 211 CO 0.45 -1.35 0.82 0.47 0.98 0.00 0.00 173.24 174.61 1z7d n ASP 212 N -1.23 -0.45 0.00 7.02 8.00 -1.26 -2.12 116.55 126.50 1z7d n ASP 212 Ca 0.11 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1z7d n ASP 212 Cb 0.49 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1z7d n ASP 212 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1z7d n ASN 213 N -2.23 -4.74 0.06 -2.24 2.85 -1.26 -4.79 115.26 102.91 1z7d n ASN 213 Ca 0.11 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.45 1z7d n ASN 213 Cb 0.51 -3.23 -0.09 0.00 1.24 0.00 0.00 39.78 38.22 1z7d n ASN 213 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1z7d h TYR 214 N 0.00 -0.18 -0.37 1.20 3.20 -1.81 -2.70 116.97 116.31 1z7d h TYR 214 Ca 0.00 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1z7d h TYR 214 Cb 0.79 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1z7d h TYR 214 CO 0.50 0.23 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.84 1z7d h LEU 215 N -0.67 0.87 -0.83 2.82 3.38 -1.87 0.26 115.31 119.27 1z7d h LEU 215 Ca -0.02 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1z7d h LEU 215 Cb 0.49 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1z7d h LEU 215 CO 0.03 1.12 0.55 -0.61 0.09 0.00 0.00 178.44 179.63 1z7d h GLN 216 N 0.69 1.09 0.00 1.13 -0.00 -1.88 -2.19 115.11 113.95 1z7d h GLN 216 Ca 0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1z7d h GLN 216 Cb 0.89 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 28.13 1z7d h GLN 216 CO 0.08 0.72 0.00 0.78 0.00 0.00 0.00 178.83 180.41 1z7d h GLY 217 N 1.12 0.00 0.61 2.39 0.00 -1.05 -2.29 103.07 103.84 1z7d h GLY 217 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 1z7d h GLY 217 CO -0.07 0.00 -0.08 -2.08 0.00 0.00 0.00 176.54 174.31 1z7d h VAL 218 N 0.00 1.38 -0.10 4.60 2.07 -0.23 -2.63 116.25 121.34 1z7d h VAL 218 Ca 0.00 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.28 1z7d h VAL 218 Cb 0.91 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 1z7d h VAL 218 CO 0.00 0.35 -0.16 0.22 0.02 0.00 0.00 177.57 178.00 1z7d h TYR 219 N -0.29 -0.41 -0.68 1.57 3.20 -1.29 0.03 116.97 119.12 1z7d h TYR 219 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1z7d h TYR 219 Cb 0.61 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 1z7d h TYR 219 CO 0.10 -0.23 0.44 -0.44 -1.64 0.00 0.00 178.16 176.39 1z7d h ASP 220 N -0.21 0.74 -0.34 -2.11 3.32 -1.49 0.14 116.42 116.47 1z7d h ASP 220 Ca 0.09 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1z7d h ASP 220 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1z7d h ASP 220 CO -0.23 0.53 -0.35 0.40 -1.72 0.00 0.00 179.24 177.88 1z7d h ILE 221 N 0.88 1.28 -0.57 0.35 2.04 -1.17 0.89 117.51 121.23 1z7d h ILE 221 Ca 0.26 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1z7d h ILE 221 Cb -0.05 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1z7d h ILE 221 CO -0.08 0.50 0.13 0.00 0.00 0.00 0.00 178.15 178.70 1z7d h LYS 223 N 0.81 0.82 0.01 0.00 3.64 -0.67 0.08 116.57 121.26 1z7d h LYS 223 Ca 0.18 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1z7d h LYS 223 Cb 0.36 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1z7d h LYS 223 CO 0.00 0.78 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.65 1z7d h LYS 224 N 0.78 -0.15 -0.32 1.90 3.64 -0.30 -3.24 116.57 118.87 1z7d h LYS 224 Ca 0.16 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1z7d h LYS 224 Cb 0.37 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1z7d h LYS 224 CO 0.01 -0.10 0.00 0.66 -2.27 0.00 0.00 179.45 177.75 1z7d n TYR 225 N -5.21 0.40 -3.16 1.91 4.02 -0.68 -4.98 117.16 109.46 1z7d n TYR 225 Ca -0.06 -0.21 -0.13 0.00 -0.01 0.00 0.00 57.90 57.50 1z7d n TYR 225 Cb 0.14 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.52 1z7d n TYR 225 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1z7d n ASN 226 N 1.46 -6.61 -4.18 7.72 5.15 -0.22 -5.03 115.26 113.54 1z7d n ASN 226 Ca 0.18 -0.61 -0.27 0.00 -0.60 0.00 0.00 54.58 53.28 1z7d n ASN 226 Cb 0.60 -5.06 -0.16 0.00 -0.53 0.00 0.00 39.78 34.63 1z7d n ASN 226 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7d s VAL 227 N -3.33 1.59 0.19 3.44 1.01 -0.15 -4.92 120.40 118.23 1z7d s VAL 227 Ca 0.39 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 1z7d s VAL 227 Cb -0.05 -1.35 -0.11 0.00 0.00 0.00 0.00 36.38 34.87 1z7d s VAL 227 CO 0.71 0.45 1.60 -0.76 0.00 0.00 0.00 175.10 177.11 1z7d s LEU 228 N -0.12 4.37 -0.45 3.92 1.43 -0.19 -4.45 118.68 123.18 1z7d s LEU 228 Ca -0.01 2.71 -0.17 0.00 -1.03 0.00 0.00 54.13 55.63 1z7d s LEU 228 Cb -0.11 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.55 1z7d s LEU 228 CO 0.02 -0.86 0.46 0.12 0.23 0.00 0.00 176.35 176.32 1z7d s PHE 229 N 0.98 3.17 -0.30 0.29 5.36 -1.26 -1.03 117.98 125.18 1z7d s PHE 229 Ca 0.70 -0.55 -0.09 0.00 -0.96 0.00 0.00 56.93 56.02 1z7d s PHE 229 Cb -0.45 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.14 1z7d s PHE 229 CO 0.33 -0.79 0.14 0.08 -1.46 0.00 0.00 175.22 173.53 1z7d s VAL 230 N 2.09 4.63 -0.29 3.12 1.01 -0.21 -0.52 120.40 130.24 1z7d s VAL 230 Ca 0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 1z7d s VAL 230 Cb -0.19 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1z7d s VAL 230 CO 0.11 0.12 0.24 0.00 0.00 0.00 0.00 175.10 175.58 1z7d s ALA 231 N 1.63 3.53 -0.68 5.51 0.00 -0.47 -1.04 121.76 130.23 1z7d s ALA 231 Ca 0.05 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 1z7d s ALA 231 Cb -0.17 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.42 1z7d s ALA 231 CO 0.06 -0.69 1.09 0.34 0.00 0.00 0.00 175.76 176.57 1z7d s ASP 232 N 1.73 6.19 -0.20 0.00 -1.08 0.07 -1.68 116.67 121.71 1z7d s ASP 232 Ca 0.09 -0.70 0.16 0.00 -0.52 0.00 0.00 52.55 51.57 1z7d s ASP 232 Cb -0.16 -2.48 0.57 0.00 -1.46 0.00 0.00 42.92 39.39 1z7d s ASP 232 CO 0.11 -1.58 1.47 -0.62 0.52 0.00 0.00 175.17 175.07 1z7d n GLU 233 N 8.37 3.09 -0.16 4.34 -0.58 -0.36 -4.25 120.64 131.09 1z7d n GLU 233 Ca -0.00 -2.91 0.05 0.00 -0.42 0.00 0.00 57.16 53.88 1z7d n GLU 233 Cb 0.47 -1.90 0.35 0.00 -0.57 0.00 0.00 31.44 29.79 1z7d n GLU 233 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z7d h VAL 234 N 2.01 1.05 0.02 2.62 2.07 -1.76 0.69 116.25 122.94 1z7d h VAL 234 Ca 0.02 -0.26 -0.39 0.00 0.82 0.00 0.00 66.70 66.89 1z7d h VAL 234 Cb 1.55 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1z7d h VAL 234 CO 0.28 0.14 -2.28 0.00 0.02 0.00 0.00 177.57 175.73 1z7d n GLN 235 N -4.47 0.64 0.16 1.57 1.13 -1.26 -4.25 117.38 110.89 1z7d n GLN 235 Ca 0.09 0.26 0.04 0.00 -1.94 0.00 0.00 57.00 55.45 1z7d n GLN 235 Cb 0.18 -1.57 0.12 0.00 0.11 0.00 0.00 30.24 29.09 1z7d n GLN 235 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1z7d h THR 236 N -0.46 0.86 -2.93 5.09 1.35 -1.81 -3.46 112.91 111.55 1z7d h THR 236 Ca -0.57 -2.01 -0.25 0.00 -0.55 0.00 0.00 66.41 63.04 1z7d h THR 236 Cb 1.75 2.28 0.11 0.00 -1.73 0.00 0.00 68.15 70.55 1z7d h THR 236 CO -0.19 0.45 0.19 0.61 -0.25 0.00 0.00 175.52 176.33 1z7d n GLY 237 N 0.93 -1.74 3.72 5.82 0.00 0.23 -3.84 105.19 110.31 1z7d n GLY 237 Ca 0.01 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1z7d n GLY 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7d n LEU 238 N 0.00 -3.08 0.00 0.99 4.77 0.10 -3.36 117.00 116.42 1z7d n LEU 238 Ca 0.10 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1z7d n LEU 238 Cb 0.34 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 1z7d n LEU 238 CO 0.24 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1z7d n GLY 239 N -1.75 2.67 0.36 -0.72 0.00 -0.32 -4.93 105.19 100.51 1z7d n GLY 239 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1z7d n GLY 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7d h ARG 240 N 3.20 1.07 -0.67 1.61 9.65 -1.72 -1.31 114.38 126.21 1z7d h ARG 240 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1z7d h ARG 240 Cb 0.00 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 1z7d h ARG 240 CO 0.00 0.71 0.00 0.25 2.80 0.00 0.00 179.97 183.73 1z7d n THR 241 N -4.45 1.25 0.00 0.20 -2.24 -1.25 -0.83 114.28 106.97 1z7d n THR 241 Ca 0.12 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1z7d n THR 241 Cb 0.11 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1z7d n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7d n GLY 242 N 1.38 1.80 3.42 3.38 0.00 -0.50 -3.67 105.19 111.01 1z7d n GLY 242 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1z7d n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s LYS 243 N -1.00 1.53 0.42 1.61 -0.14 -1.26 -4.32 119.74 116.59 1z7d s LYS 243 Ca 0.00 -1.74 0.09 0.00 -1.36 0.00 0.00 55.97 52.96 1z7d s LYS 243 Cb 0.00 -1.30 0.92 0.00 -1.68 0.00 0.00 37.83 35.78 1z7d s LYS 243 CO 0.00 0.14 2.04 -0.07 -0.76 0.00 0.00 175.35 176.70 1z7d h LEU 244 N 2.34 0.42 -7.66 3.17 3.38 -1.93 -0.83 115.31 114.20 1z7d h LEU 244 Ca -0.40 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.28 1z7d h LEU 244 Cb 1.24 -0.10 -0.31 0.00 0.09 0.00 0.00 40.66 41.57 1z7d h LEU 244 CO 0.65 0.29 -0.73 -0.76 0.09 0.00 0.00 178.44 177.98 1z7d s LEU 245 N -9.44 1.55 0.54 1.67 1.43 -1.26 0.02 118.68 113.19 1z7d s LEU 245 Ca -0.08 -0.01 0.25 0.00 -1.03 0.00 0.00 54.13 53.26 1z7d s LEU 245 Cb 0.18 -0.10 1.42 0.00 0.03 0.00 0.00 46.19 47.72 1z7d s LEU 245 CO 0.73 -0.05 2.02 0.00 0.23 0.00 0.00 176.35 179.28 1z7d n VAL 247 N -4.29 0.83 0.13 0.00 3.14 -1.26 -2.26 118.33 114.62 1z7d n VAL 247 Ca 0.07 0.21 0.01 0.00 -2.96 0.00 0.00 64.34 61.67 1z7d n VAL 247 Cb 0.51 -0.93 0.09 0.00 -1.06 0.00 0.00 33.84 32.45 1z7d n VAL 247 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1z7d h HIS 248 N 0.00 0.00 -0.68 1.45 3.86 -1.45 -2.68 115.15 115.65 1z7d h HIS 248 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 1z7d h HIS 248 Cb 0.25 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1z7d h HIS 248 CO 0.00 0.59 0.46 0.45 0.86 0.00 0.00 177.93 180.29 1z7d h HIS 249 N 0.00 0.46 -0.42 2.45 3.86 -1.62 -2.79 115.15 117.08 1z7d h HIS 249 Ca -0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1z7d h HIS 249 Cb 1.32 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1z7d h HIS 249 CO 0.00 0.19 0.00 0.66 0.86 0.00 0.00 177.93 179.64 1z7d n TYR 250 N -4.47 0.56 -3.99 2.45 4.02 -1.19 -4.98 117.16 109.56 1z7d n TYR 250 Ca 0.12 -0.40 -0.32 0.00 -0.01 0.00 0.00 57.90 57.29 1z7d n TYR 250 Cb 0.46 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 1z7d n TYR 250 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z7d n ASN 251 N 1.02 -1.52 -4.48 7.72 4.13 -1.06 -4.82 115.26 116.25 1z7d n ASN 251 Ca 0.16 -1.04 -0.33 0.00 1.68 0.00 0.00 54.58 55.05 1z7d n ASN 251 Cb 0.50 -1.27 -0.13 0.00 -1.54 0.00 0.00 39.78 37.34 1z7d n ASN 251 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1z7d s VAL 252 N -3.95 3.10 -0.37 2.41 1.01 -1.02 -5.06 120.40 116.53 1z7d s VAL 252 Ca 0.23 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1z7d s VAL 252 Cb -0.13 -2.22 0.09 0.00 0.00 0.00 0.00 36.38 34.13 1z7d s VAL 252 CO 0.79 0.59 0.12 -0.75 0.00 0.00 0.00 175.10 175.85 1z7d s LYS 253 N -0.68 2.03 0.82 2.72 2.20 -1.26 -4.53 119.74 121.04 1z7d s LYS 253 Ca 0.10 -1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 53.93 1z7d s LYS 253 Cb -0.11 -3.41 0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1z7d s LYS 253 CO 0.01 -0.93 1.12 -2.14 -0.36 0.00 0.00 175.35 173.05 1z7d s PRO 254 N 1.13 1.84 0.27 4.03 0.02 -1.26 -4.97 135.00 136.06 1z7d s PRO 254 Ca 0.05 1.34 0.05 0.00 0.02 0.00 0.00 61.00 62.46 1z7d s PRO 254 Cb -0.21 -1.84 0.38 0.00 0.02 0.00 0.00 34.50 32.85 1z7d s PRO 254 CO -0.04 -1.99 1.66 -0.44 -0.33 0.00 0.00 177.00 175.86 1z7d h ASP 255 N -1.31 0.30 -3.77 2.53 3.32 -1.18 -3.45 116.42 112.85 1z7d h ASP 255 Ca -0.44 -0.14 -0.31 0.00 0.02 0.00 0.00 57.03 56.16 1z7d h ASP 255 Cb 1.25 -0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.42 1z7d h ASP 255 CO 0.48 0.72 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.28 1z7d s VAL 256 N -4.08 0.30 -0.07 -1.35 1.01 -0.97 -4.24 120.40 111.01 1z7d s VAL 256 Ca -0.05 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1z7d s VAL 256 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1z7d s VAL 256 CO 0.78 0.11 -0.14 -0.63 0.00 0.00 0.00 175.10 175.21 1z7d s ILE 257 N 0.16 3.02 -0.16 2.22 -1.09 -0.29 -1.37 121.20 123.69 1z7d s ILE 257 Ca -0.01 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 57.66 1z7d s ILE 257 Cb -0.04 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 1z7d s ILE 257 CO -0.00 0.57 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.45 1z7d s LEU 258 N -0.46 2.98 0.22 2.97 1.43 -0.67 -1.15 118.68 124.00 1z7d s LEU 258 Ca 0.06 -0.26 0.09 0.00 -1.03 0.00 0.00 54.13 52.99 1z7d s LEU 258 Cb -0.12 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1z7d s LEU 258 CO 0.02 0.13 -0.17 -0.76 0.23 0.00 0.00 176.35 175.80 1z7d s LEU 259 N 0.59 2.55 0.00 1.79 1.43 -0.01 -1.22 118.68 123.81 1z7d s LEU 259 Ca -0.05 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1z7d s LEU 259 Cb -0.15 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1z7d s LEU 259 CO 0.03 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1z7d n GLY 260 N -0.35 1.96 6.51 -3.19 0.00 -1.26 -1.07 105.19 107.79 1z7d n GLY 260 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1z7d n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7d n LYS 261 N 0.00 0.00 0.00 1.61 4.76 -1.23 -2.06 118.16 121.24 1z7d n LYS 261 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1z7d n LYS 261 Cb 0.00 0.00 0.31 0.00 -1.84 0.00 0.00 35.03 33.50 1z7d n LYS 261 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z7d n ALA 262 N 6.73 1.67 -0.08 7.82 0.00 -1.18 -2.46 120.51 133.00 1z7d n ALA 262 Ca 0.00 -0.05 0.26 0.00 0.00 0.00 0.00 53.44 53.65 1z7d n ALA 262 Cb 0.00 -1.23 0.67 0.00 0.00 0.00 0.00 19.45 18.88 1z7d n ALA 262 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z7d h LEU 263 N 0.00 0.00 0.00 0.00 5.85 -1.72 -1.67 115.31 117.78 1z7d h LEU 263 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z7d h LEU 263 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1z7d h LEU 263 CO 0.00 0.00 -0.68 -1.54 -0.34 0.00 0.00 178.44 175.88 1z7d n SER 264 N -3.67 0.89 -1.25 1.25 3.41 -1.03 -4.18 113.62 109.04 1z7d n SER 264 Ca 0.16 -0.60 -0.15 0.00 -0.26 0.00 0.00 58.87 58.02 1z7d n SER 264 Cb 1.01 1.10 -0.05 0.00 -0.26 0.00 0.00 64.21 66.00 1z7d n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7d n GLY 265 N 1.37 1.18 2.66 5.00 0.00 -0.63 -2.55 105.19 112.23 1z7d n GLY 265 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1z7d n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 266 N -1.12 0.55 0.02 -0.02 0.00 -0.28 -4.66 105.19 99.68 1z7d n GLY 266 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1z7d n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z7d n HIS 267 N -2.44 0.20 -3.61 1.61 8.25 -1.06 -4.94 115.22 113.23 1z7d n HIS 267 Ca 0.00 0.06 -0.09 0.00 -0.26 0.00 0.00 57.72 57.43 1z7d n HIS 267 Cb 0.07 -0.52 -0.06 0.00 1.12 0.00 0.00 29.99 30.59 1z7d n HIS 267 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1z7d s TYR 268 N -3.03 -0.36 -0.25 4.41 6.14 -1.26 -5.11 117.35 117.88 1z7d s TYR 268 Ca 0.12 0.74 -0.29 0.00 0.64 0.00 0.00 57.07 58.28 1z7d s TYR 268 Cb 0.17 0.42 0.00 0.00 0.42 0.00 0.00 41.96 42.98 1z7d s TYR 268 CO 0.60 -0.25 1.20 -1.25 0.64 0.00 0.00 175.55 176.49 1z7d s PRO 269 N -0.49 4.09 -0.01 4.97 0.04 -1.26 -4.64 135.00 137.69 1z7d s PRO 269 Ca 0.02 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1z7d s PRO 269 Cb -0.03 -3.78 0.02 0.00 0.04 0.00 0.00 34.50 30.75 1z7d s PRO 269 CO -0.04 -0.88 0.00 0.42 0.04 0.00 0.00 177.00 176.54 1z7d s ILE 270 N 3.80 0.09 0.21 0.56 1.01 -0.46 -4.41 121.20 121.98 1z7d s ILE 270 Ca 0.52 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 61.18 1z7d s ILE 270 Cb -0.17 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 1z7d s ILE 270 CO 0.16 0.08 0.22 -0.94 0.00 0.00 0.00 174.94 174.47 1z7d s SER 271 N 0.56 0.09 -0.07 3.58 1.04 -0.06 -3.52 113.70 115.33 1z7d s SER 271 Ca -0.05 -1.24 -0.24 0.00 0.48 0.00 0.00 55.95 54.90 1z7d s SER 271 Cb -0.08 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1z7d s SER 271 CO -0.01 -0.91 0.56 0.00 0.98 0.00 0.00 173.24 173.85 1z7d s ALA 272 N -4.11 -1.43 -0.15 5.32 0.00 -0.23 -0.14 121.76 121.03 1z7d s ALA 272 Ca 0.33 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.39 1z7d s ALA 272 Cb 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1z7d s ALA 272 CO 0.10 -0.32 -0.21 0.08 0.00 0.00 0.00 175.76 175.41 1z7d s VAL 273 N -0.97 2.16 -0.04 0.00 1.01 -0.28 -0.83 120.40 121.45 1z7d s VAL 273 Ca -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1z7d s VAL 273 Cb -0.02 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1z7d s VAL 273 CO 0.07 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.85 1z7d s LEU 274 N 0.85 3.01 0.01 3.92 1.02 -0.30 -0.51 118.68 126.68 1z7d s LEU 274 Ca -0.06 -0.11 -0.28 0.00 0.02 0.00 0.00 54.13 53.70 1z7d s LEU 274 Cb -0.15 -1.66 0.09 0.00 0.02 0.00 0.00 46.19 44.48 1z7d s LEU 274 CO -0.02 0.34 0.76 0.00 0.02 0.00 0.00 176.35 177.44 1z7d s ALA 275 N -0.82 -1.75 0.63 4.21 0.00 -0.96 -1.13 121.76 121.92 1z7d s ALA 275 Ca 0.13 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 1z7d s ALA 275 Cb -0.11 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1z7d s ALA 275 CO 0.02 -0.57 1.06 -0.80 0.00 0.00 0.00 175.76 175.47 1z7d s ASN 276 N -2.02 5.66 0.30 0.00 0.01 -1.26 -2.08 114.94 115.55 1z7d s ASN 276 Ca -0.02 1.73 0.03 0.00 -0.71 0.00 0.00 52.86 53.90 1z7d s ASN 276 Cb -0.01 -2.52 0.75 0.00 0.41 0.00 0.00 41.25 39.89 1z7d s ASN 276 CO -0.04 -1.25 1.63 0.44 -1.51 0.00 0.00 177.10 176.38 1z7d h ASP 277 N 0.03 -0.03 -0.31 -1.22 3.32 -1.95 0.64 116.42 116.89 1z7d h ASP 277 Ca -0.46 0.21 0.09 0.00 0.02 0.00 0.00 57.03 56.89 1z7d h ASP 277 Cb 1.22 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 1z7d h ASP 277 CO 0.57 -0.19 0.27 -2.24 -1.72 0.00 0.00 179.24 175.93 1z7d h ASP 278 N 0.18 0.00 0.00 6.45 2.03 -2.00 -0.09 116.42 122.98 1z7d h ASP 278 Ca 0.58 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.66 1z7d h ASP 278 Cb 1.19 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.66 1z7d h ASP 278 CO -0.69 0.00 -1.45 -0.38 -1.03 0.00 0.00 179.24 175.69 1z7d n ILE 279 N -4.09 1.50 0.07 4.15 5.41 -0.04 -4.60 119.36 121.77 1z7d n ILE 279 Ca 0.05 -0.05 0.02 0.00 1.00 0.00 0.00 62.75 63.76 1z7d n ILE 279 Cb 0.43 -2.12 0.38 0.00 -0.71 0.00 0.00 39.64 37.62 1z7d n ILE 279 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1z7d h MET 280 N -1.00 0.35 0.00 0.38 4.05 -0.81 -2.73 114.93 115.17 1z7d h MET 280 Ca -0.32 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1z7d h MET 280 Cb 1.18 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1z7d h MET 280 CO -0.19 0.40 0.00 1.28 0.23 0.00 0.00 176.91 178.63 1z7d n LEU 281 N -4.32 0.47 0.23 3.39 4.77 -0.06 -1.75 117.00 119.73 1z7d n LEU 281 Ca 0.00 0.69 0.16 0.00 -0.03 0.00 0.00 56.01 56.83 1z7d n LEU 281 Cb 0.22 -0.72 0.68 0.00 -2.33 0.00 0.00 43.42 41.27 1z7d n LEU 281 CO 0.38 -0.78 0.96 0.58 -1.33 0.00 0.00 177.39 177.20 1z7d h VAL 282 N 0.00 0.00 -3.10 4.08 2.07 -1.73 -3.42 116.25 114.15 1z7d h VAL 282 Ca 0.00 -0.32 -0.57 0.00 0.82 0.00 0.00 66.70 66.64 1z7d h VAL 282 Cb 0.08 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1z7d h VAL 282 CO 0.00 0.00 0.73 -0.63 0.02 0.00 0.00 177.57 177.69 1z7d s ILE 283 N -3.60 4.55 0.16 4.57 1.01 -0.72 -4.99 121.20 122.18 1z7d s ILE 283 Ca 0.01 1.86 0.06 0.00 0.00 0.00 0.00 60.65 62.58 1z7d s ILE 283 Cb 0.09 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1z7d s ILE 283 CO 0.45 -0.08 0.05 -0.54 0.00 0.00 0.00 174.94 174.82 1z7d s LYS 284 N 2.72 2.63 0.57 2.79 -0.14 -1.26 -5.10 119.74 121.94 1z7d s LYS 284 Ca 0.50 -0.97 -0.20 0.00 -1.36 0.00 0.00 55.97 53.94 1z7d s LYS 284 Cb -0.19 -2.50 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 1z7d s LYS 284 CO 0.14 0.48 1.23 -2.30 -0.76 0.00 0.00 175.35 174.15 1z7d n PRO 285 N -0.09 1.37 0.00 -1.68 -0.02 -1.26 -4.50 135.00 128.82 1z7d n PRO 285 Ca -0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1z7d n PRO 285 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1z7d n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7d n GLY 286 N 0.94 3.00 3.74 -1.23 0.00 -1.26 -5.12 105.19 105.26 1z7d n GLY 286 Ca 0.12 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1z7d n GLY 286 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7d s GLU 287 N 0.00 4.58 0.05 1.61 1.03 -1.26 -5.06 118.70 119.65 1z7d s GLU 287 Ca 0.00 1.77 0.07 0.00 0.03 0.00 0.00 54.97 56.84 1z7d s GLU 287 Cb 0.00 -3.25 -0.03 0.00 -0.80 0.00 0.00 34.13 30.05 1z7d s GLU 287 CO 0.00 0.07 -0.15 -1.01 -1.33 0.00 0.00 175.26 172.83 1z7d s HIS 288 N -0.41 2.63 0.00 4.83 3.76 -1.26 -5.08 115.29 119.75 1z7d s HIS 288 Ca 0.49 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.19 1z7d s HIS 288 Cb -0.31 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1z7d s HIS 288 CO 0.37 0.30 0.00 0.41 -0.85 0.00 0.00 174.74 174.97 1z7d n GLY 289 N 1.40 0.84 3.36 -2.22 0.00 -1.26 -5.09 105.19 102.22 1z7d n GLY 289 Ca -0.16 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1z7d n GLY 289 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7d s SER 290 N 1.00 3.44 0.36 1.61 0.15 -1.26 -5.00 113.70 113.99 1z7d s SER 290 Ca 0.00 -0.38 0.25 0.00 0.70 0.00 0.00 55.95 56.52 1z7d s SER 290 Cb 0.00 -0.66 1.30 0.00 -1.71 0.00 0.00 66.02 64.95 1z7d s SER 290 CO 0.00 0.31 1.75 0.71 1.20 0.00 0.00 173.24 177.21 1z7d h THR 291 N 4.58 0.00 0.00 6.45 1.35 -2.03 -2.65 112.91 120.61 1z7d h THR 291 Ca -0.41 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1z7d h THR 291 Cb 1.15 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1z7d h THR 291 CO 0.49 0.00 -0.44 1.88 -0.25 0.00 0.00 175.52 177.20 1z7d h TYR 292 N 0.00 0.00 -2.37 4.73 -1.99 -2.01 -3.41 116.97 111.91 1z7d h TYR 292 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 1z7d h TYR 292 Cb 0.05 0.00 0.05 0.00 2.00 0.00 0.00 36.73 38.83 1z7d h TYR 292 CO 0.00 0.00 0.96 0.41 -0.00 0.00 0.00 178.16 179.53 1z7d n GLY 293 N 1.22 1.39 2.12 3.88 0.00 -1.00 -2.26 105.19 110.54 1z7d n GLY 293 Ca 0.03 0.69 -0.03 0.00 0.00 0.00 0.00 46.02 46.71 1z7d n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 294 N 3.86 0.59 3.77 -0.02 0.00 -1.24 -4.89 105.19 107.25 1z7d n GLY 294 Ca 0.18 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1z7d n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s ASN 295 N -2.72 5.29 0.36 1.61 2.20 -0.96 -4.75 114.94 115.97 1z7d s ASN 295 Ca 0.00 2.10 0.07 0.00 -0.94 0.00 0.00 52.86 54.09 1z7d s ASN 295 Cb 0.00 -2.57 0.76 0.00 -2.00 0.00 0.00 41.25 37.45 1z7d s ASN 295 CO 0.00 -1.51 1.93 1.55 -2.94 0.00 0.00 177.10 176.13 1z7d h PRO 296 N 0.49 0.72 0.15 3.55 0.13 -1.88 -1.43 132.00 133.74 1z7d h PRO 296 Ca -0.48 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1z7d h PRO 296 Cb 1.26 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z7d h PRO 296 CO 0.55 0.48 -0.07 1.25 -0.23 0.00 0.00 178.00 179.97 1z7d h LEU 297 N 0.74 -0.17 -0.72 1.56 5.85 -1.72 -2.05 115.31 118.81 1z7d h LEU 297 Ca 0.36 -0.29 0.14 0.00 0.84 0.00 0.00 57.88 58.92 1z7d h LEU 297 Cb 0.41 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.38 1z7d h LEU 297 CO -0.13 0.22 0.25 0.00 -0.34 0.00 0.00 178.44 178.44 1z7d h ALA 298 N 0.16 0.98 -0.85 1.25 0.00 -1.82 -0.42 119.26 118.55 1z7d h ALA 298 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1z7d h ALA 298 Cb 0.45 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1z7d h ALA 298 CO 0.03 -0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.47 1z7d h ALA 299 N 1.54 1.16 0.11 0.00 0.00 -1.09 0.67 119.26 121.66 1z7d h ALA 299 Ca 0.39 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 1z7d h ALA 299 Cb 0.61 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z7d h ALA 299 CO -0.42 0.65 -1.22 0.77 0.00 0.00 0.00 179.25 179.03 1z7d h SER 300 N 1.21 0.81 -0.55 0.00 0.02 -1.05 -2.94 113.55 111.04 1z7d h SER 300 Ca 0.30 -0.74 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1z7d h SER 300 Cb 0.08 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 1z7d h SER 300 CO -0.04 1.55 0.29 0.40 -1.14 0.00 0.00 176.83 177.90 1z7d h ILE 301 N 0.25 0.97 -0.86 3.27 2.04 -0.90 -3.12 117.51 119.17 1z7d h ILE 301 Ca -0.17 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1z7d h ILE 301 Cb 1.90 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1z7d h ILE 301 CO 0.23 0.10 0.45 0.00 0.00 0.00 0.00 178.15 178.93 1z7d h VAL 303 N 1.20 1.26 -0.28 0.00 2.07 -1.50 -2.73 116.25 116.28 1z7d h VAL 303 Ca 0.30 -1.01 -0.15 0.00 0.82 0.00 0.00 66.70 66.65 1z7d h VAL 303 Cb 0.05 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1z7d h VAL 303 CO -0.05 0.37 -0.44 -0.08 0.02 0.00 0.00 177.57 177.40 1z7d h GLU 304 N 0.92 0.72 -0.79 1.57 4.57 -1.42 -1.38 114.58 118.76 1z7d h GLU 304 Ca 0.18 -0.39 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1z7d h GLU 304 Cb 0.44 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 1z7d h GLU 304 CO 0.01 1.01 0.51 0.00 -1.18 0.00 0.00 179.01 179.37 1z7d h ALA 305 N 0.93 1.02 -0.06 2.92 0.00 -1.11 0.12 119.26 123.08 1z7d h ALA 305 Ca 0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1z7d h ALA 305 Cb 0.99 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1z7d h ALA 305 CO 0.09 0.37 -0.69 -0.07 0.00 0.00 0.00 179.25 178.96 1z7d h LEU 306 N 1.03 0.32 -0.73 0.00 3.38 -1.46 -2.64 115.31 115.22 1z7d h LEU 306 Ca 0.30 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1z7d h LEU 306 Cb -0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1z7d h LEU 306 CO -0.08 0.91 0.13 0.78 0.09 0.00 0.00 178.44 180.27 1z7d h ASN 307 N 0.19 1.04 -0.44 -0.43 2.35 -0.61 -1.30 115.58 116.38 1z7d h ASN 307 Ca -0.02 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.45 1z7d h ASN 307 Cb 1.24 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 1z7d h ASN 307 CO 0.11 1.02 0.09 0.58 -1.65 0.00 0.00 177.43 177.58 1z7d h VAL 308 N 1.03 1.24 -0.52 2.81 2.07 -0.76 0.10 116.25 122.22 1z7d h VAL 308 Ca 0.21 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1z7d h VAL 308 Cb 0.41 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1z7d h VAL 308 CO 0.01 0.30 0.32 0.25 0.02 0.00 0.00 177.57 178.47 1z7d h LEU 309 N 0.59 0.53 0.00 2.57 7.12 -1.22 -1.04 115.31 123.86 1z7d h LEU 309 Ca 0.14 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.15 1z7d h LEU 309 Cb 0.35 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1z7d h LEU 309 CO 0.00 0.38 -0.00 0.40 -0.13 0.00 0.00 178.44 179.09 1z7d h ILE 310 N 0.64 1.63 0.00 4.05 2.04 -1.15 -2.58 117.51 122.15 1z7d h ILE 310 Ca 0.21 -1.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.04 1z7d h ILE 310 Cb -0.00 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1z7d h ILE 310 CO -0.08 0.50 -0.32 0.78 0.00 0.00 0.00 178.15 179.03 1z7d h ASN 311 N -0.85 0.00 0.07 1.72 2.35 -0.78 -2.00 115.58 116.10 1z7d h ASN 311 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1z7d h ASN 311 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1z7d h ASN 311 CO 0.00 0.32 -0.14 -0.62 -1.65 0.00 0.00 177.43 175.34 1z7d n GLU 312 N -3.89 1.43 -3.73 0.81 1.02 -0.40 -4.96 120.64 110.92 1z7d n GLU 312 Ca -0.02 -0.94 -0.26 0.00 -0.02 0.00 0.00 57.16 55.92 1z7d n GLU 312 Cb 0.39 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1z7d n GLU 312 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z7d n LYS 313 N 0.03 -6.73 0.15 3.49 5.02 -0.75 -4.88 118.16 114.50 1z7d n LYS 313 Ca 0.15 0.72 0.01 0.00 -2.02 0.00 0.00 58.31 57.17 1z7d n LYS 313 Cb 0.40 -5.68 0.31 0.00 -0.02 0.00 0.00 35.03 30.04 1z7d n LYS 313 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1z7d h LEU 314 N -2.37 0.08 -0.71 -0.35 3.38 -1.72 -0.88 115.31 112.75 1z7d h LEU 314 Ca -0.58 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 1z7d h LEU 314 Cb 1.37 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1z7d h LEU 314 CO 0.61 0.46 0.43 0.00 0.09 0.00 0.00 178.44 180.02 1z7d h GLU 316 N 0.97 0.94 -0.96 0.00 3.07 -1.57 -2.20 114.58 114.83 1z7d h GLU 316 Ca 0.26 -0.38 0.02 0.00 -0.50 0.00 0.00 59.36 58.75 1z7d h GLU 316 Cb -0.03 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.79 1z7d h GLU 316 CO -0.05 1.04 0.63 -0.97 -1.40 0.00 0.00 179.01 178.27 1z7d h ASN 317 N 0.78 1.09 -0.30 1.42 -1.24 -1.02 -1.55 115.58 114.76 1z7d h ASN 317 Ca 0.11 -0.02 -0.15 0.00 0.71 0.00 0.00 56.30 56.95 1z7d h ASN 317 Cb 0.72 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 1z7d h ASN 317 CO 0.05 0.78 -0.41 0.00 -1.29 0.00 0.00 177.43 176.56 1z7d h ALA 318 N 1.41 0.46 -0.16 1.57 0.00 -1.08 -0.47 119.26 120.98 1z7d h ALA 318 Ca 0.36 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z7d h ALA 318 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1z7d h ALA 318 CO -0.09 0.57 0.05 0.93 0.00 0.00 0.00 179.25 180.72 1z7d h GLU 319 N 0.58 0.24 0.36 0.00 4.39 -1.26 -0.74 114.58 118.16 1z7d h GLU 319 Ca 0.03 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1z7d h GLU 319 Cb 1.00 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1z7d h GLU 319 CO 0.10 0.35 -0.18 -0.22 -1.16 0.00 0.00 179.01 177.91 1z7d h LYS 320 N 0.09 -0.47 0.00 2.33 3.64 -1.29 -3.21 116.57 117.65 1z7d h LYS 320 Ca 0.05 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z7d h LYS 320 Cb 0.21 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1z7d h LYS 320 CO -0.00 -0.31 0.00 -0.07 -2.27 0.00 0.00 179.45 176.79 1z7d h LEU 321 N -0.49 0.00 0.51 5.20 3.38 -1.18 -3.33 115.31 119.40 1z7d h LEU 321 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z7d h LEU 321 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z7d h LEU 321 CO 0.08 0.00 -0.24 1.23 0.09 0.00 0.00 178.44 179.60 1z7d h GLY 322 N 1.75 -0.71 0.07 0.83 0.00 -1.13 -2.99 103.07 100.90 1z7d h GLY 322 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1z7d h GLY 322 CO 0.00 -0.26 -0.49 -1.33 0.00 0.00 0.00 176.54 174.47 1z7d h GLY 323 N -1.06 -0.97 0.57 4.60 0.00 -1.67 -2.29 103.07 102.25 1z7d h GLY 323 Ca -0.07 0.60 0.09 0.00 0.00 0.00 0.00 47.33 47.94 1z7d h GLY 323 CO 0.11 -0.24 0.49 -2.55 0.00 0.00 0.00 176.54 174.35 1z7d h PRO 324 N -0.64 0.82 -0.58 4.80 0.11 -1.75 -0.61 132.00 134.14 1z7d h PRO 324 Ca 0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1z7d h PRO 324 Cb 0.70 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 1z7d h PRO 324 CO -0.34 0.54 0.34 0.35 -0.21 0.00 0.00 178.00 178.69 1z7d h PHE 325 N 0.84 0.77 0.00 0.65 3.57 -1.35 -1.94 116.94 119.48 1z7d h PHE 325 Ca 0.40 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 1z7d h PHE 325 Cb 0.32 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1z7d h PHE 325 CO -0.05 0.54 -0.22 1.25 -2.23 0.00 0.00 178.31 177.60 1z7d h LEU 326 N 0.79 0.00 0.66 0.59 5.85 -1.15 -2.89 115.31 119.16 1z7d h LEU 326 Ca 0.21 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1z7d h LEU 326 Cb -0.01 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.03 1z7d h LEU 326 CO -0.04 0.22 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.63 1z7d h GLU 327 N 0.00 -0.85 -0.61 1.25 4.39 -0.39 -2.71 114.58 115.66 1z7d h GLU 327 Ca -0.00 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.82 1z7d h GLU 327 Cb 0.88 0.19 -0.10 0.00 -0.10 0.00 0.00 28.75 29.63 1z7d h GLU 327 CO 0.03 -0.57 -0.55 -0.91 -1.16 0.00 0.00 179.01 175.85 1z7d h ASN 328 N -0.96 -1.89 -0.70 1.42 4.21 -1.39 -2.16 115.58 114.11 1z7d h ASN 328 Ca -0.09 0.27 0.14 0.00 1.21 0.00 0.00 56.30 57.83 1z7d h ASN 328 Cb 0.68 0.81 -0.10 0.00 -1.12 0.00 0.00 38.32 38.59 1z7d h ASN 328 CO 0.15 -0.34 0.22 -0.07 -1.29 0.00 0.00 177.43 176.09 1z7d h LEU 329 N -0.26 0.13 -0.61 1.61 3.38 -1.58 0.93 115.31 118.91 1z7d h LEU 329 Ca 0.12 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.28 1z7d h LEU 329 Cb 0.54 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1z7d h LEU 329 CO -0.71 0.04 0.30 0.11 0.09 0.00 0.00 178.44 178.27 1z7d h LYS 330 N 0.35 0.53 0.00 1.13 1.57 -1.06 -2.04 116.57 117.05 1z7d h LYS 330 Ca 0.38 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1z7d h LYS 330 Cb 0.59 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1z7d h LYS 330 CO -0.43 0.35 -0.99 0.00 -0.57 0.00 0.00 179.45 177.81 1z7d h ARG 331 N 0.54 0.00 0.00 3.15 3.08 -0.52 -2.89 114.38 117.74 1z7d h ARG 331 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1z7d h ARG 331 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1z7d h ARG 331 CO -0.22 0.03 -0.44 1.49 -1.07 0.00 0.00 179.97 179.76 1z7d h GLU 332 N 0.00 0.00 -0.03 0.04 4.81 0.89 -3.29 114.58 116.99 1z7d h GLU 332 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z7d h GLU 332 Cb 1.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1z7d h GLU 332 CO 0.00 0.00 -0.03 1.28 -0.73 0.00 0.00 179.01 179.54 1z7d n LEU 333 N -2.58 2.55 0.16 1.64 4.77 -0.77 -4.79 117.00 117.97 1z7d n LEU 333 Ca 0.03 -3.13 0.02 0.00 -0.03 0.00 0.00 56.01 52.89 1z7d n LEU 333 Cb 0.49 -0.45 0.34 0.00 -2.33 0.00 0.00 43.42 41.48 1z7d n LEU 333 CO 0.36 0.75 0.75 0.07 -1.33 0.00 0.00 177.39 177.98 1z7d h LYS 334 N 0.25 0.09 -0.35 3.23 2.10 -1.58 -2.49 116.57 117.81 1z7d h LYS 334 Ca 0.00 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 1z7d h LYS 334 Cb 1.05 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 1z7d h LYS 334 CO 0.03 0.41 0.02 -0.25 -2.00 0.00 0.00 179.45 177.66 1z7d n ASP 335 N -4.12 4.08 -4.67 7.07 8.00 -1.26 -4.95 116.55 120.70 1z7d n ASP 335 Ca -0.02 -3.10 -0.42 0.00 0.71 0.00 0.00 54.79 51.96 1z7d n ASP 335 Cb 0.39 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 1z7d n ASP 335 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z7d s SER 336 N -1.77 7.08 0.21 -2.24 0.15 -0.94 -4.94 113.70 111.25 1z7d s SER 336 Ca 0.45 1.34 0.25 0.00 0.70 0.00 0.00 55.95 58.70 1z7d s SER 336 Cb 0.37 -2.51 0.88 0.00 -1.71 0.00 0.00 66.02 63.04 1z7d s SER 336 CO 0.09 -0.53 1.76 1.17 1.20 0.00 0.00 173.24 176.94 1z7d n LYS 337 N 5.66 0.22 0.04 5.44 4.81 -1.26 -3.12 118.16 129.95 1z7d n LYS 337 Ca 0.09 0.26 0.09 0.00 -0.87 0.00 0.00 58.31 57.87 1z7d n LYS 337 Cb 0.48 -1.80 -0.09 0.00 0.02 0.00 0.00 35.03 33.64 1z7d n LYS 337 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1z7d n ILE 338 N -2.20 0.48 -2.58 3.15 -5.35 -1.26 -4.88 119.36 106.73 1z7d n ILE 338 Ca 0.05 -0.56 -0.43 0.00 -0.27 0.00 0.00 62.75 61.53 1z7d n ILE 338 Cb 0.36 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 37.99 1z7d n ILE 338 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z7d s VAL 339 N -3.33 4.49 -0.13 7.28 1.01 -1.18 0.13 120.40 128.67 1z7d s VAL 339 Ca -0.04 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 1z7d s VAL 339 Cb 0.11 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.97 1z7d s VAL 339 CO 0.84 -0.30 0.40 -0.09 0.00 0.00 0.00 175.10 175.96 1z7d h ARG 340 N 7.99 0.20 -2.25 2.72 9.65 -0.98 -3.46 114.38 128.26 1z7d h ARG 340 Ca -0.22 -0.35 -0.07 0.00 -1.10 0.00 0.00 59.98 58.24 1z7d h ARG 340 Cb 1.07 0.13 -0.20 0.00 -1.39 0.00 0.00 29.97 29.59 1z7d h ARG 340 CO 1.00 1.17 0.07 0.34 2.80 0.00 0.00 179.97 185.34 1z7d s ASP 341 N -7.01 -0.56 -0.21 -3.80 3.68 -0.78 -4.99 116.67 102.99 1z7d s ASP 341 Ca -0.23 0.68 -0.01 0.00 2.13 0.00 0.00 52.55 55.13 1z7d s ASP 341 Cb 0.06 0.62 0.06 0.00 -1.45 0.00 0.00 42.92 42.21 1z7d s ASP 341 CO 0.73 -0.51 -0.01 -0.69 0.13 0.00 0.00 175.17 174.82 1z7d s VAL 342 N -0.95 1.05 0.37 1.11 1.01 -1.26 0.09 120.40 121.81 1z7d s VAL 342 Ca -0.10 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1z7d s VAL 342 Cb -0.02 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1z7d s VAL 342 CO 0.07 -0.14 0.23 -2.11 0.00 0.00 0.00 175.10 173.14 1z7d n ARG 343 N 4.85 0.48 0.00 2.72 1.85 -0.69 -4.90 116.66 120.97 1z7d n ARG 343 Ca -0.11 -3.42 0.00 0.00 -1.00 0.00 0.00 57.85 53.33 1z7d n ARG 343 Cb 0.46 2.38 0.00 0.00 -1.05 0.00 0.00 32.46 34.25 1z7d n ARG 343 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z7d n GLY 344 N -0.74 0.91 3.22 2.89 0.00 -1.26 -1.87 105.19 108.34 1z7d n GLY 344 Ca 0.02 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1z7d n GLY 344 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7d s LYS 345 N -1.42 0.37 4.31 1.61 2.20 0.19 -4.97 119.74 122.04 1z7d s LYS 345 Ca 0.00 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1z7d s LYS 345 Cb 0.00 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1z7d s LYS 345 CO 0.00 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1z7d n GLY 346 N 3.31 1.89 0.43 5.54 0.00 -1.24 -0.52 105.19 114.61 1z7d n GLY 346 Ca -0.16 0.42 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1z7d n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7d n LEU 347 N 0.00 2.96 -4.20 0.99 4.32 -0.01 -4.12 117.00 116.93 1z7d n LEU 347 Ca 0.00 -3.18 -0.41 0.00 -0.02 0.00 0.00 56.01 52.40 1z7d n LEU 347 Cb 0.00 -0.49 -0.06 0.00 -1.62 0.00 0.00 43.42 41.26 1z7d n LEU 347 CO 0.00 0.79 0.26 -0.22 -1.22 0.00 0.00 177.39 177.01 1z7d s LEU 348 N -2.92 5.94 0.30 2.23 2.96 0.32 -4.29 118.68 123.21 1z7d s LEU 348 Ca 0.36 -2.92 0.05 0.00 -0.22 0.00 0.00 54.13 51.40 1z7d s LEU 348 Cb 0.31 -2.02 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 1z7d s LEU 348 CO 0.04 -0.42 -0.01 0.00 -1.32 0.00 0.00 176.35 174.63 1z7d s ALA 350 N -3.12 -1.23 -0.15 0.00 0.00 -0.78 -0.47 121.76 116.00 1z7d s ALA 350 Ca 0.32 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1z7d s ALA 350 Cb 0.06 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.55 1z7d s ALA 350 CO 0.13 -0.49 -0.18 0.96 0.00 0.00 0.00 175.76 176.18 1z7d s ILE 351 N -2.43 2.39 -0.10 0.00 -4.36 -0.97 -1.70 121.20 114.03 1z7d s ILE 351 Ca -0.05 -0.86 -0.10 0.00 -0.26 0.00 0.00 60.65 59.37 1z7d s ILE 351 Cb -0.01 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.67 1z7d s ILE 351 CO -0.02 0.53 0.23 -0.70 0.24 0.00 0.00 174.94 175.22 1z7d s GLU 352 N 0.83 3.71 0.18 0.37 2.12 0.11 -1.63 118.70 124.39 1z7d s GLU 352 Ca -0.06 0.03 0.08 0.00 0.36 0.00 0.00 54.97 55.38 1z7d s GLU 352 Cb -0.15 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1z7d s GLU 352 CO -0.01 0.66 -0.04 -0.06 -0.54 0.00 0.00 175.26 175.27 1z7d s PHE 353 N -0.78 2.76 -0.83 5.30 0.40 0.16 -0.37 117.98 124.63 1z7d s PHE 353 Ca 0.17 -0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 56.07 1z7d s PHE 353 Cb -0.13 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.08 1z7d s PHE 353 CO 0.06 0.52 1.45 0.15 0.70 0.00 0.00 175.22 178.10 1z7d s LYS 354 N -2.90 3.21 0.30 0.44 1.02 0.34 -4.69 119.74 117.46 1z7d s LYS 354 Ca 0.26 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.87 1z7d s LYS 354 Cb -0.09 -4.65 0.75 0.00 -0.52 0.00 0.00 37.83 33.31 1z7d s LYS 354 CO 0.17 -2.32 1.75 -0.97 -0.92 0.00 0.00 175.35 173.06 1z7d h ASN 355 N 10.59 0.66 0.01 2.83 -0.00 -1.86 0.42 115.58 128.23 1z7d h ASN 355 Ca -0.09 0.11 -0.00 0.00 -0.00 0.00 0.00 56.30 56.32 1z7d h ASN 355 Cb 1.05 0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 39.37 1z7d h ASN 355 CO 1.32 0.19 -0.00 -0.33 -0.00 0.00 0.00 177.43 178.60 1z7d h GLU 356 N 0.65 0.00 0.00 6.67 3.07 -1.97 -3.20 114.58 119.80 1z7d h GLU 356 Ca 0.58 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.33 1z7d h GLU 356 Cb 0.97 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 1z7d h GLU 356 CO -0.42 0.00 -1.80 1.28 -1.40 0.00 0.00 179.01 176.67 1z7d n LEU 357 N -3.43 0.00 -3.97 1.33 4.77 0.10 -5.03 117.00 110.77 1z7d n LEU 357 Ca -0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1z7d n LEU 357 Cb 0.08 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1z7d n LEU 357 CO 0.23 0.15 -0.33 0.68 -1.33 0.00 0.00 177.39 176.79 1z7d s VAL 358 N -2.74 0.11 -0.46 4.08 -7.23 -0.98 -5.07 120.40 108.11 1z7d s VAL 358 Ca -0.06 -0.94 -0.20 0.00 -1.81 0.00 0.00 61.98 58.97 1z7d s VAL 358 Cb 0.07 -0.37 0.03 0.00 0.56 0.00 0.00 36.38 36.68 1z7d s VAL 358 CO 0.60 -0.52 0.65 0.21 -0.31 0.00 0.00 175.10 175.74 1z7d s ASN 359 N -1.55 6.30 0.38 4.85 3.84 -1.26 -4.55 114.94 122.95 1z7d s ASN 359 Ca -0.14 -0.47 0.17 0.00 0.21 0.00 0.00 52.86 52.62 1z7d s ASN 359 Cb -0.08 -2.32 0.77 0.00 -0.55 0.00 0.00 41.25 39.07 1z7d s ASN 359 CO -0.01 -0.82 1.80 0.58 -2.79 0.00 0.00 177.10 175.86 1z7d h VAL 360 N 5.88 1.06 -0.79 -5.21 2.07 -1.92 -1.48 116.25 115.86 1z7d h VAL 360 Ca -0.26 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 1z7d h VAL 360 Cb 1.09 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1z7d h VAL 360 CO 0.91 0.36 0.38 0.25 0.02 0.00 0.00 177.57 179.50 1z7d h LEU 361 N 0.00 1.03 -1.07 2.57 5.85 -1.92 -2.18 115.31 119.58 1z7d h LEU 361 Ca -0.00 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1z7d h LEU 361 Cb 0.75 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1z7d h LEU 361 CO 0.05 0.87 0.54 0.44 -0.34 0.00 0.00 178.44 180.00 1z7d h ASP 362 N 1.11 1.03 -0.69 1.25 3.32 -1.70 -0.71 116.42 120.02 1z7d h ASP 362 Ca 0.27 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1z7d h ASP 362 Cb 0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1z7d h ASP 362 CO -0.03 0.78 0.46 0.40 -1.72 0.00 0.00 179.24 179.12 1z7d h ILE 363 N 1.20 1.18 -0.48 0.35 2.04 -1.11 -0.45 117.51 120.23 1z7d h ILE 363 Ca 0.32 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1z7d h ILE 363 Cb -0.08 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1z7d h ILE 363 CO -0.06 0.17 0.31 0.00 0.00 0.00 0.00 178.15 178.57 1z7d h LEU 365 N 0.64 0.72 -0.19 0.00 3.38 -0.94 -1.04 115.31 117.88 1z7d h LEU 365 Ca 0.18 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1z7d h LEU 365 Cb -0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1z7d h LEU 365 CO -0.05 0.71 -0.13 0.50 0.09 0.00 0.00 178.44 179.56 1z7d h LYS 366 N 0.75 0.42 -0.72 1.13 1.63 -0.42 -1.84 116.57 117.53 1z7d h LYS 366 Ca 0.17 -0.20 0.16 0.00 -0.85 0.00 0.00 60.65 59.93 1z7d h LYS 366 Cb 0.27 -0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.77 1z7d h LYS 366 CO -0.00 0.74 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.63 1z7d h LEU 367 N 0.10 -0.41 -0.15 5.20 4.07 -0.15 -0.30 115.31 123.67 1z7d h LEU 367 Ca 0.04 0.19 0.03 0.00 0.08 0.00 0.00 57.88 58.22 1z7d h LEU 367 Cb 0.64 0.35 -0.03 0.00 1.08 0.00 0.00 40.66 42.70 1z7d h LEU 367 CO 0.03 -0.18 -0.06 0.50 -1.08 0.00 0.00 178.44 177.66 1z7d h LYS 368 N 0.08 -0.03 -0.90 1.13 3.64 -0.63 -0.57 116.57 119.30 1z7d h LYS 368 Ca 0.38 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.93 1z7d h LYS 368 Cb 0.64 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.36 1z7d h LYS 368 CO -0.65 -0.02 0.47 1.49 -2.27 0.00 0.00 179.45 178.47 1z7d h GLU 369 N -0.04 0.60 -0.32 1.90 4.81 -0.37 0.73 114.58 121.89 1z7d h GLU 369 Ca 0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1z7d h GLU 369 Cb 0.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1z7d h GLU 369 CO -0.17 0.39 0.00 0.09 -0.73 0.00 0.00 179.01 178.59 1z7d n ASN 370 N -4.88 1.51 -0.04 1.04 5.03 -0.24 -4.91 115.26 112.77 1z7d n ASN 370 Ca 0.20 -2.03 0.00 0.00 0.87 0.00 0.00 54.58 53.61 1z7d n ASN 370 Cb 0.51 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 1z7d n ASN 370 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z7d n GLY 371 N 0.84 0.92 2.69 7.41 0.00 0.25 -4.96 105.19 112.34 1z7d n GLY 371 Ca 0.09 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 1z7d n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7d s LEU 372 N -0.08 0.29 -0.13 0.99 0.20 -0.30 -1.14 118.68 118.51 1z7d s LEU 372 Ca 0.00 0.07 -0.03 0.00 0.69 0.00 0.00 54.13 54.86 1z7d s LEU 372 Cb 0.00 -0.14 -0.03 0.00 -0.43 0.00 0.00 46.19 45.59 1z7d s LEU 372 CO 0.00 -0.23 -0.02 0.27 -0.29 0.00 0.00 176.35 176.07 1z7d s ILE 373 N 2.00 4.04 0.00 6.68 -4.36 -0.06 -2.10 121.20 127.39 1z7d s ILE 373 Ca 0.03 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 1z7d s ILE 373 Cb -0.12 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.85 1z7d s ILE 373 CO -0.03 0.53 0.00 0.35 0.24 0.00 0.00 174.94 176.03 1z7d n THR 374 N 3.05 0.00 -4.27 8.37 -2.24 -1.26 -0.95 114.28 116.98 1z7d n THR 374 Ca -0.18 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.45 1z7d n THR 374 Cb 0.53 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 1z7d n THR 374 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z7d s ARG 375 N -1.92 1.12 0.47 -0.78 1.81 -1.26 -4.97 118.95 113.42 1z7d s ARG 375 Ca 0.00 -1.49 0.07 0.00 -1.72 0.00 0.00 55.73 52.59 1z7d s ARG 375 Cb 0.00 -0.69 0.00 0.00 -0.45 0.00 0.00 34.95 33.81 1z7d s ARG 375 CO 0.00 0.07 0.39 0.16 -0.68 0.00 0.00 175.30 175.24 1z7d s ASP 376 N -3.20 4.82 -0.01 0.23 1.47 -1.26 -2.56 116.67 116.17 1z7d s ASP 376 Ca 0.18 -0.97 0.03 0.00 1.18 0.00 0.00 52.55 52.97 1z7d s ASP 376 Cb 0.02 -0.16 -0.01 0.00 -0.34 0.00 0.00 42.92 42.44 1z7d s ASP 376 CO 0.02 -0.84 -0.09 0.68 0.68 0.00 0.00 175.17 175.62 1z7d s VAL 377 N -2.61 0.71 -1.93 2.11 -7.23 0.56 -4.83 120.40 107.18 1z7d s VAL 377 Ca 0.43 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 1z7d s VAL 377 Cb -0.02 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.32 1z7d s VAL 377 CO 0.25 0.19 0.00 1.41 -0.31 0.00 0.00 175.10 176.65 1z7d n HIS 378 N 2.83 -0.46 -2.11 2.82 8.25 -1.26 -1.92 115.22 123.37 1z7d n HIS 378 Ca -0.14 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.14 1z7d n HIS 378 Cb 0.57 -3.53 -0.03 0.00 1.12 0.00 0.00 29.99 28.11 1z7d n HIS 378 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1z7d n ASP 379 N -1.54 -5.19 0.00 0.41 8.00 -1.26 -4.78 116.55 112.18 1z7d n ASP 379 Ca -0.21 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1z7d n ASP 379 Cb 0.66 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 1z7d n ASP 379 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1z7d n LYS 380 N -2.70 2.82 -4.60 -1.24 2.85 -0.81 -4.48 118.16 109.99 1z7d n LYS 380 Ca -0.21 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.79 1z7d n LYS 380 Cb 0.65 -0.23 -0.17 0.00 -0.65 0.00 0.00 35.03 34.63 1z7d n LYS 380 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z7d s THR 381 N 0.00 1.33 -0.23 0.58 2.01 -1.01 0.40 115.64 118.72 1z7d s THR 381 Ca 0.00 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 1z7d s THR 381 Cb 0.00 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1z7d s THR 381 CO 0.00 0.40 0.17 -0.63 -0.69 0.00 0.00 174.62 173.87 1z7d s ILE 382 N 0.75 5.36 0.22 1.82 1.01 -0.64 -0.32 121.20 129.40 1z7d s ILE 382 Ca -0.12 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1z7d s ILE 382 Cb -0.16 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 1z7d s ILE 382 CO 0.03 0.36 1.45 -0.13 0.00 0.00 0.00 174.94 176.65 1z7d s ARG 383 N 0.91 4.27 -0.60 2.79 1.81 -1.06 -2.29 118.95 124.78 1z7d s ARG 383 Ca 0.09 2.28 0.04 0.00 -1.72 0.00 0.00 55.73 56.42 1z7d s ARG 383 Cb -0.13 -3.13 0.16 0.00 -0.45 0.00 0.00 34.95 31.39 1z7d s ARG 383 CO 0.03 -0.44 0.39 -0.51 -0.68 0.00 0.00 175.30 174.09 1z7d s LEU 384 N 0.01 4.13 -0.53 2.53 1.43 0.38 -4.73 118.68 121.89 1z7d s LEU 384 Ca 0.61 -3.43 0.05 0.00 -1.03 0.00 0.00 54.13 50.34 1z7d s LEU 384 Cb -0.41 -1.46 0.19 0.00 0.03 0.00 0.00 46.19 44.54 1z7d s LEU 384 CO 0.40 -0.15 0.47 0.35 0.23 0.00 0.00 176.35 177.65 1z7d n THR 385 N 2.52 0.18 -1.70 5.49 -2.24 -0.11 -2.89 114.28 115.53 1z7d n THR 385 Ca 0.16 -4.18 -0.31 0.00 -2.27 0.00 0.00 64.05 57.44 1z7d n THR 385 Cb 0.35 -1.92 0.04 0.00 -2.10 0.00 0.00 70.33 66.70 1z7d n THR 385 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1z7d s PRO 386 N -0.93 3.04 0.87 -0.78 0.04 -1.26 -3.20 135.00 132.78 1z7d s PRO 386 Ca 0.32 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1z7d s PRO 386 Cb 0.05 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.65 1z7d s PRO 386 CO -0.15 -0.99 0.88 -2.30 0.04 0.00 0.00 177.00 174.49 1z7d n PRO 387 N -3.03 -0.14 0.14 0.56 -0.02 -1.26 -4.89 135.00 126.37 1z7d n PRO 387 Ca 0.07 0.02 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 1z7d n PRO 387 Cb 0.54 -2.19 0.36 0.00 -0.02 0.00 0.00 33.50 32.19 1z7d n PRO 387 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1z7d h LEU 388 N -1.34 0.00 -0.46 2.45 3.38 -0.96 -2.93 115.31 115.44 1z7d h LEU 388 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1z7d h LEU 388 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1z7d h LEU 388 CO 0.41 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1z7d s ILE 390 N -1.59 3.34 0.38 0.00 2.07 -1.11 -4.96 121.20 119.33 1z7d s ILE 390 Ca 0.01 1.30 -0.05 0.00 -1.41 0.00 0.00 60.65 60.51 1z7d s ILE 390 Cb 0.01 -3.81 -0.05 0.00 0.13 0.00 0.00 42.46 38.74 1z7d s ILE 390 CO 0.01 0.27 0.66 0.28 -1.91 0.00 0.00 174.94 174.25 1z7d s THR 391 N -1.22 4.97 0.21 4.00 -1.32 -1.26 -4.96 115.64 116.05 1z7d s THR 391 Ca 0.47 0.09 -0.09 0.00 -1.21 0.00 0.00 61.69 60.96 1z7d s THR 391 Cb -0.32 -3.80 0.15 0.00 -1.51 0.00 0.00 72.50 67.02 1z7d s THR 391 CO 0.42 -0.56 1.75 0.50 -2.21 0.00 0.00 174.62 174.52 1z7d h LYS 392 N 1.00 0.45 -0.43 7.08 3.64 -1.98 -1.32 116.57 125.00 1z7d h LYS 392 Ca -0.48 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 1z7d h LYS 392 Cb 1.20 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1z7d h LYS 392 CO 0.63 0.29 0.04 0.93 -2.27 0.00 0.00 179.45 179.08 1z7d h GLU 393 N 0.46 0.68 -0.28 1.90 4.39 -1.99 -1.60 114.58 118.14 1z7d h GLU 393 Ca 0.32 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.72 1z7d h GLU 393 Cb 0.38 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1z7d h GLU 393 CO -0.30 0.67 -0.40 1.96 -1.16 0.00 0.00 179.01 179.79 1z7d h GLN 394 N 0.65 0.76 0.00 2.33 4.20 -1.88 -2.66 115.11 118.51 1z7d h GLN 394 Ca 0.14 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 1z7d h GLN 394 Cb 0.35 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1z7d h GLN 394 CO 0.01 1.08 -0.06 1.25 -0.67 0.00 0.00 178.83 180.44 1z7d h LEU 395 N 0.51 0.00 -0.02 1.46 5.85 -1.06 -0.77 115.31 121.28 1z7d h LEU 395 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1z7d h LEU 395 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1z7d h LEU 395 CO 0.09 0.06 -0.11 0.44 -0.34 0.00 0.00 178.44 178.59 1z7d h ASP 396 N 0.00 0.13 -0.65 1.25 3.32 -1.26 -1.88 116.42 117.33 1z7d h ASP 396 Ca -0.00 -0.65 0.13 0.00 0.02 0.00 0.00 57.03 56.53 1z7d h ASP 396 Cb 0.63 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.04 1z7d h ASP 396 CO 0.01 0.77 0.11 -0.08 -1.72 0.00 0.00 179.24 178.33 1z7d h GLU 397 N -0.49 0.22 -0.18 3.56 4.81 -1.06 -2.20 114.58 119.25 1z7d h GLU 397 Ca -0.01 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1z7d h GLU 397 Cb 0.76 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1z7d h GLU 397 CO 0.02 0.14 -0.42 0.00 -0.73 0.00 0.00 179.01 178.03 1z7d h THR 399 N 0.34 1.25 -0.13 0.00 2.02 -0.79 0.52 112.91 116.12 1z7d h THR 399 Ca 0.03 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 1z7d h THR 399 Cb 0.88 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1z7d h THR 399 CO 0.07 0.35 -0.08 -0.33 0.37 0.00 0.00 175.52 175.90 1z7d h GLU 400 N 0.91 0.28 -0.50 6.66 4.39 -1.13 -1.13 114.58 124.06 1z7d h GLU 400 Ca 0.19 -0.13 0.10 0.00 0.34 0.00 0.00 59.36 59.86 1z7d h GLU 400 Cb 0.37 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.92 1z7d h GLU 400 CO 0.01 0.63 -0.18 0.82 -1.16 0.00 0.00 179.01 179.13 1z7d h ILE 401 N -0.08 0.40 -0.46 3.13 2.04 -1.07 -0.08 117.51 121.38 1z7d h ILE 401 Ca 0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1z7d h ILE 401 Cb 0.56 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1z7d h ILE 401 CO 0.02 0.00 -0.05 0.40 0.00 0.00 0.00 178.15 178.53 1z7d h ILE 402 N -0.07 1.27 0.02 -0.67 2.04 -0.77 -1.43 117.51 117.90 1z7d h ILE 402 Ca 0.24 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1z7d h ILE 402 Cb 0.44 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1z7d h ILE 402 CO -0.55 0.39 -0.01 0.58 0.00 0.00 0.00 178.15 178.56 1z7d h VAL 403 N 0.69 1.32 -0.72 1.67 2.07 -1.05 -0.51 116.25 119.71 1z7d h VAL 403 Ca 0.12 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.72 1z7d h VAL 403 Cb 0.57 2.02 -0.13 0.00 -1.52 0.00 0.00 31.29 32.23 1z7d h VAL 403 CO 0.03 0.27 -0.31 0.50 0.02 0.00 0.00 177.57 178.08 1z7d h LYS 404 N -0.48 -0.09 -0.45 1.57 3.64 -1.03 -0.57 116.57 119.16 1z7d h LYS 404 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1z7d h LYS 404 Cb 0.46 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1z7d h LYS 404 CO 0.00 -0.06 0.18 1.15 -2.27 0.00 0.00 179.45 178.46 1z7d h THR 405 N -0.09 1.20 -0.65 1.00 2.02 -1.11 -2.73 112.91 112.55 1z7d h THR 405 Ca 0.29 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1z7d h THR 405 Cb 0.57 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1z7d h THR 405 CO -0.77 0.23 0.39 0.58 0.37 0.00 0.00 175.52 176.32 1z7d h VAL 406 N 0.59 1.19 0.00 3.16 2.07 -0.54 -2.62 116.25 120.09 1z7d h VAL 406 Ca 0.15 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1z7d h VAL 406 Cb 0.19 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1z7d h VAL 406 CO -0.01 0.20 -0.08 0.11 0.02 0.00 0.00 177.57 177.81 1z7d h LYS 407 N 0.88 0.00 -0.45 1.57 1.57 -0.93 -1.93 116.57 117.28 1z7d h LYS 407 Ca 0.23 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1z7d h LYS 407 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1z7d h LYS 407 CO -0.04 0.08 0.30 0.35 -0.57 0.00 0.00 179.45 179.57 1z7d h PHE 408 N 0.00 0.52 -0.01 -1.35 3.57 -1.16 -1.77 116.94 116.74 1z7d h PHE 408 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1z7d h PHE 408 Cb 0.16 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1z7d h PHE 408 CO 0.00 0.32 -0.27 1.19 -2.23 0.00 0.00 178.31 177.32 1z7d n PHE 409 N -4.47 0.00 1.78 0.41 3.72 -0.75 -5.15 117.46 112.99 1z7d n PHE 409 Ca 0.04 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.58 1z7d n PHE 409 Cb 0.10 -0.05 0.84 0.00 -0.94 0.00 0.00 39.48 39.43 1z7d n PHE 409 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46