#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2z s THR 5 N 0.00 2.62 0.22 -0.44 -4.23 -1.26 -3.82 115.64 108.73 2z2z s THR 5 Ca 0.00 0.38 0.09 0.00 -1.18 0.00 0.00 61.69 60.98 2z2z s THR 5 Cb 0.00 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 2z2z s THR 5 CO 0.00 -0.09 -0.03 0.27 -0.54 0.00 0.00 174.62 174.22 2z2z s ILE 6 N -1.63 3.41 -0.20 2.99 -4.36 0.52 -4.86 121.20 117.07 2z2z s ILE 6 Ca 0.77 -1.74 -0.12 0.00 -0.26 0.00 0.00 60.65 59.30 2z2z s ILE 6 Cb -0.30 -2.76 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2z2z s ILE 6 CO 0.34 -0.24 0.22 -0.60 0.24 0.00 0.00 174.94 174.90 2z2z s ARG 7 N -3.26 4.18 0.23 0.37 3.52 -1.26 -0.44 118.95 122.29 2z2z s ARG 7 Ca 0.29 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 2z2z s ARG 7 Cb -0.08 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2z2z s ARG 7 CO 0.18 0.17 0.02 0.08 -0.81 0.00 0.00 175.30 174.94 2z2z s VAL 8 N 0.71 0.88 -0.22 7.11 1.01 0.04 -3.62 120.40 126.32 2z2z s VAL 8 Ca 0.12 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 60.10 2z2z s VAL 8 Cb -0.13 -2.39 0.05 0.00 0.00 0.00 0.00 36.38 33.90 2z2z s VAL 8 CO 0.03 -0.26 -0.11 -0.63 0.00 0.00 0.00 175.10 174.13 2z2z s ILE 9 N -3.53 1.79 -0.19 2.22 1.09 0.43 -0.97 121.20 122.04 2z2z s ILE 9 Ca 0.30 -1.17 -0.09 0.00 -1.10 0.00 0.00 60.65 58.59 2z2z s ILE 9 Cb 0.06 -1.87 -0.05 0.00 -1.06 0.00 0.00 42.46 39.55 2z2z s ILE 9 CO 0.09 0.13 0.11 -0.69 -0.10 0.00 0.00 174.94 174.48 2z2z s VAL 10 N 1.32 5.20 -0.18 2.92 1.01 0.69 -1.37 120.40 129.99 2z2z s VAL 10 Ca -0.03 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2z2z s VAL 10 Cb -0.17 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2z2z s VAL 10 CO -0.08 0.45 0.49 -0.44 0.00 0.00 0.00 175.10 175.52 2z2z s SER 11 N 0.32 6.58 0.13 3.32 0.01 -0.08 -0.96 113.70 123.02 2z2z s SER 11 Ca 0.07 0.69 0.03 0.00 1.31 0.00 0.00 55.95 58.05 2z2z s SER 11 Cb -0.11 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 2z2z s SER 11 CO -0.01 -0.11 -0.09 0.68 0.41 0.00 0.00 173.24 174.12 2z2z s VAL 12 N 1.29 0.98 -0.42 3.43 -7.23 -0.60 -0.70 120.40 117.14 2z2z s VAL 12 Ca 0.24 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.24 2z2z s VAL 12 Cb -0.15 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.04 2z2z s VAL 12 CO 0.09 -0.79 0.36 -0.62 -0.31 0.00 0.00 175.10 173.83 2z2z s ASP 13 N -3.10 6.15 0.64 4.85 -1.08 0.12 -4.78 116.67 119.46 2z2z s ASP 13 Ca 0.15 -0.86 0.42 0.00 -0.52 0.00 0.00 52.55 51.74 2z2z s ASP 13 Cb 0.03 -2.19 2.18 0.00 -1.46 0.00 0.00 42.92 41.49 2z2z s ASP 13 CO -0.02 -0.52 2.28 0.11 0.52 0.00 0.00 175.17 177.54 2z2z h LYS 14 N 8.68 0.00 0.00 4.34 6.56 -1.91 -0.65 116.57 133.60 2z2z h LYS 14 Ca -0.27 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.25 2z2z h LYS 14 Cb 1.12 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.76 2z2z h LYS 14 CO 0.77 0.00 -0.34 0.00 -2.06 0.00 0.00 179.45 177.82 2z2z h ALA 15 N 2.00 0.85 0.00 3.86 0.00 -1.97 -3.39 119.26 120.62 2z2z h ALA 15 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2z2z h ALA 15 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z2z h ALA 15 CO 0.00 0.43 -0.86 1.63 0.00 0.00 0.00 179.25 180.45 2z2z n LYS 16 N -3.29 0.98 -2.28 0.00 4.76 -0.57 -5.01 118.16 112.74 2z2z n LYS 16 Ca 0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 2z2z n LYS 16 Cb 0.59 -0.93 -0.03 0.00 -1.84 0.00 0.00 35.03 32.82 2z2z n LYS 16 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2z2z s PHE 17 N -1.73 3.33 -0.31 2.13 5.36 -0.36 -4.25 117.98 122.16 2z2z s PHE 17 Ca 0.00 1.21 0.02 0.00 -0.96 0.00 0.00 56.93 57.20 2z2z s PHE 17 Cb 0.00 -3.55 0.09 0.00 -0.34 0.00 0.00 43.02 39.23 2z2z s PHE 17 CO 0.00 -1.73 0.04 1.21 -1.46 0.00 0.00 175.22 173.28 2z2z s ASN 18 N 0.64 4.40 0.54 6.13 2.47 -1.26 -4.91 114.94 122.95 2z2z s ASN 18 Ca 0.58 -1.82 0.26 0.00 0.42 0.00 0.00 52.86 52.30 2z2z s ASN 18 Cb -0.34 -1.33 1.42 0.00 -1.45 0.00 0.00 41.25 39.55 2z2z s ASN 18 CO 0.34 -0.36 1.99 -0.65 -3.72 0.00 0.00 177.10 174.70 2z2z h PRO 19 N 7.81 0.00 0.00 0.43 0.11 -1.97 0.26 132.00 138.64 2z2z h PRO 19 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2z2z h PRO 19 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2z2z h PRO 19 CO 0.49 0.00 -0.02 0.45 -0.21 0.00 0.00 178.00 178.70 2z2z h HIS 20 N 0.00 0.00 -0.26 0.65 3.86 -1.99 0.46 115.15 117.86 2z2z h HIS 20 Ca 0.25 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 2z2z h HIS 20 Cb 1.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 2z2z h HIS 20 CO 0.00 0.02 -0.14 0.93 0.86 0.00 0.00 177.93 179.61 2z2z h GLU 21 N 0.00 0.44 -0.26 2.45 5.08 -0.90 -1.39 114.58 119.99 2z2z h GLU 21 Ca -0.00 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 2z2z h GLU 21 Cb 0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z2z h GLU 21 CO 0.00 0.58 -0.45 -0.39 -1.00 0.00 0.00 179.01 177.74 2z2z h VAL 22 N 0.41 1.30 0.00 3.13 -1.51 -0.99 -2.17 116.25 116.42 2z2z h VAL 22 Ca 0.08 -1.65 -0.03 0.00 -1.23 0.00 0.00 66.70 63.86 2z2z h VAL 22 Cb 0.48 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2z2z h VAL 22 CO 0.03 0.53 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.68 2z2z h LEU 23 N 0.52 0.00 -1.14 4.19 3.38 -1.05 -2.19 115.31 119.02 2z2z h LEU 23 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2z2z h LEU 23 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2z2z h LEU 23 CO 0.10 0.15 -0.27 1.23 0.09 0.00 0.00 178.44 179.74 2z2z h GLY 24 N 0.60 0.00 -3.18 0.83 0.00 -0.63 -1.99 103.07 98.69 2z2z h GLY 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z2z h GLY 24 CO 0.02 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.85 2z2z n ILE 25 N -3.50 2.64 -0.60 2.60 -5.35 -0.91 -4.93 119.36 109.32 2z2z n ILE 25 Ca -0.00 -1.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.00 2z2z n ILE 25 Cb 0.44 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 2z2z n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2z n GLY 26 N 0.45 0.69 3.53 3.28 0.00 -0.75 -4.67 105.19 107.72 2z2z n GLY 26 Ca 0.27 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2z2z n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2z n GLY 27 N -2.60 1.08 3.40 -0.02 0.00 -0.87 -4.56 105.19 101.63 2z2z n GLY 27 Ca 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 2z2z n GLY 27 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z2z s HIS 28 N -2.61 -0.34 -0.13 1.61 -3.43 0.29 -4.06 115.29 106.62 2z2z s HIS 28 Ca 0.59 0.06 -0.21 0.00 -0.80 0.00 0.00 55.06 54.69 2z2z s HIS 28 Cb -0.04 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.50 2z2z s HIS 28 CO 0.38 -0.81 0.63 0.42 -2.00 0.00 0.00 174.74 173.37 2z2z s ILE 29 N -3.79 5.06 -0.23 -5.38 -1.09 -1.26 -0.99 121.20 113.52 2z2z s ILE 29 Ca 0.03 1.25 -0.15 0.00 -2.23 0.00 0.00 60.65 59.56 2z2z s ILE 29 Cb 0.00 -3.96 -0.18 0.00 -1.58 0.00 0.00 42.46 36.74 2z2z s ILE 29 CO -0.11 0.20 0.00 0.52 -1.23 0.00 0.00 174.94 174.33 2z2z n VAL 30 N 4.16 1.56 -3.70 2.92 0.31 0.94 -4.94 118.33 119.59 2z2z n VAL 30 Ca -0.02 -0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 63.91 2z2z n VAL 30 Cb 0.51 -1.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.43 2z2z n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z2z s TYR 31 N -2.45 -0.51 -0.37 3.52 5.04 -1.04 -4.86 117.35 116.68 2z2z s TYR 31 Ca -0.32 1.10 -0.16 0.00 -2.44 0.00 0.00 57.07 55.26 2z2z s TYR 31 Cb 0.09 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.56 2z2z s TYR 31 CO 0.58 -0.32 0.37 -0.65 -1.34 0.00 0.00 175.55 174.19 2z2z s GLN 32 N 1.64 3.36 0.30 4.97 -0.21 -1.26 -0.93 119.66 127.53 2z2z s GLN 32 Ca -0.07 -0.59 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2z2z s GLN 32 Cb -0.10 -3.87 -0.11 0.00 1.00 0.00 0.00 33.01 29.93 2z2z s GLN 32 CO -0.11 -0.64 1.52 -0.06 -2.12 0.00 0.00 175.29 173.88 2z2z s PHE 33 N 2.00 2.82 -0.00 0.91 0.40 -0.90 -4.92 117.98 118.28 2z2z s PHE 33 Ca 0.11 0.95 0.11 0.00 -0.60 0.00 0.00 56.93 57.50 2z2z s PHE 33 Cb -0.17 -3.97 -0.12 0.00 0.51 0.00 0.00 43.02 39.27 2z2z s PHE 33 CO 0.12 -3.13 1.23 0.87 0.70 0.00 0.00 175.22 175.01 2z2z h LYS 34 N 4.50 0.00 -0.00 0.44 1.57 -1.97 -3.40 116.57 117.71 2z2z h LYS 34 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2z2z h LYS 34 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z2z h LYS 34 CO 0.75 0.73 -0.48 1.28 -0.57 0.00 0.00 179.45 181.16 2z2z n LEU 35 N -3.24 0.90 -4.10 2.94 4.77 -1.26 -4.95 117.00 112.06 2z2z n LEU 35 Ca -0.02 -0.60 -0.13 0.00 -0.03 0.00 0.00 56.01 55.24 2z2z n LEU 35 Cb 0.88 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.86 2z2z n LEU 35 CO 0.44 0.20 -0.40 0.27 -1.33 0.00 0.00 177.39 176.57 2z2z s ILE 36 N -2.00 0.64 -1.18 -0.08 -4.36 -1.26 -4.98 121.20 107.98 2z2z s ILE 36 Ca 0.07 -1.36 -0.21 0.00 -0.26 0.00 0.00 60.65 58.90 2z2z s ILE 36 Cb 0.10 -0.97 0.03 0.00 1.25 0.00 0.00 42.46 42.87 2z2z s ILE 36 CO 0.45 -0.51 1.72 -2.16 0.24 0.00 0.00 174.94 174.68 2z2z s PRO 37 N -2.26 3.52 -0.03 0.37 0.04 -1.26 -4.52 135.00 130.86 2z2z s PRO 37 Ca -0.03 -1.51 -0.29 0.00 0.04 0.00 0.00 61.00 59.21 2z2z s PRO 37 Cb -0.06 -5.41 0.08 0.00 0.04 0.00 0.00 34.50 29.16 2z2z s PRO 37 CO -0.01 -2.63 0.75 0.00 0.04 0.00 0.00 177.00 175.15 2z2z s ALA 38 N 6.04 -1.77 -0.01 8.56 0.00 -1.26 -1.56 121.76 131.76 2z2z s ALA 38 Ca 0.56 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.71 2z2z s ALA 38 Cb 0.01 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2z2z s ALA 38 CO 0.04 -0.47 -0.06 0.54 0.00 0.00 0.00 175.76 175.81 2z2z s VAL 39 N -1.87 0.50 -0.18 0.00 0.11 -0.14 -2.11 120.40 116.71 2z2z s VAL 39 Ca -0.05 -0.24 -0.21 0.00 -2.93 0.00 0.00 61.98 58.55 2z2z s VAL 39 Cb -0.00 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2z2z s VAL 39 CO 0.02 0.15 0.64 -0.69 -3.33 0.00 0.00 175.10 171.89 2z2z s VAL 40 N 0.04 5.03 0.05 2.04 1.01 -0.11 -0.22 120.40 128.23 2z2z s VAL 40 Ca -0.00 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.26 2z2z s VAL 40 Cb -0.05 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2z2z s VAL 40 CO -0.00 0.13 -0.16 0.68 0.00 0.00 0.00 175.10 175.75 2z2z s VAL 41 N 1.75 1.31 -0.20 2.92 -7.23 -0.15 -0.04 120.40 118.75 2z2z s VAL 41 Ca 0.30 -1.12 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 2z2z s VAL 41 Cb -0.16 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 2z2z s VAL 41 CO 0.11 0.03 0.11 -1.81 -0.31 0.00 0.00 175.10 173.24 2z2z s ASP 42 N -1.27 5.98 0.05 4.85 1.01 -0.16 -0.78 116.67 126.36 2z2z s ASP 42 Ca 0.03 0.15 -0.13 0.00 0.71 0.00 0.00 52.55 53.31 2z2z s ASP 42 Cb -0.08 -2.05 0.02 0.00 1.01 0.00 0.00 42.92 41.81 2z2z s ASP 42 CO 0.02 0.15 0.29 0.68 0.21 0.00 0.00 175.17 176.52 2z2z s VAL 43 N 0.55 0.09 0.20 -1.27 -7.23 0.42 -0.55 120.40 112.61 2z2z s VAL 43 Ca 0.06 -0.74 -0.33 0.00 -1.81 0.00 0.00 61.98 59.17 2z2z s VAL 43 Cb -0.12 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.69 2z2z s VAL 43 CO 0.00 -0.41 1.51 -2.65 -0.31 0.00 0.00 175.10 173.25 2z2z n PRO 44 N 0.45 2.13 -0.26 4.82 -0.02 -1.26 -0.35 135.00 140.51 2z2z n PRO 44 Ca -0.18 0.76 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 2z2z n PRO 44 Cb 0.60 -2.49 0.19 0.00 -0.02 0.00 0.00 33.50 31.78 2z2z n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z2z h ALA 45 N 5.19 1.07 0.00 3.55 0.00 -1.91 0.24 119.26 127.40 2z2z h ALA 45 Ca -0.45 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z2z h ALA 45 Cb 1.26 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z2z h ALA 45 CO 0.83 -0.23 0.00 0.27 0.00 0.00 0.00 179.25 180.12 2z2z n ASN 46 N -5.02 0.00 -0.65 0.00 2.04 -1.26 -1.66 115.26 108.71 2z2z n ASN 46 Ca 0.15 -0.44 0.08 0.00 -0.44 0.00 0.00 54.58 53.93 2z2z n ASN 46 Cb 0.43 -0.11 0.07 0.00 -2.53 0.00 0.00 39.78 37.64 2z2z n ASN 46 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z2z n ALA 47 N -1.11 2.47 0.19 -2.53 0.00 0.84 -4.54 120.51 115.82 2z2z n ALA 47 Ca 0.14 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 53.01 2z2z n ALA 47 Cb 0.11 -0.54 0.53 0.00 0.00 0.00 0.00 19.45 19.55 2z2z n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z2z h VAL 48 N 3.16 1.08 -0.52 0.00 2.07 -1.16 -1.10 116.25 119.78 2z2z h VAL 48 Ca 0.00 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.30 2z2z h VAL 48 Cb 0.67 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 2z2z h VAL 48 CO 0.00 0.10 -0.19 1.23 0.02 0.00 0.00 177.57 178.73 2z2z h GLY 49 N 0.35 0.23 0.98 2.17 0.00 -1.80 -2.13 103.07 102.87 2z2z h GLY 49 Ca 0.03 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2z2z h GLY 49 CO 0.01 -0.21 0.17 0.50 0.00 0.00 0.00 176.54 177.00 2z2z h LYS 50 N -0.07 0.80 -0.56 4.80 1.57 -1.51 -3.18 116.57 118.42 2z2z h LYS 50 Ca 0.25 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.96 2z2z h LYS 50 Cb 0.45 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 2z2z h LYS 50 CO -0.57 0.74 0.12 1.25 -0.57 0.00 0.00 179.45 180.41 2z2z h LEU 51 N 0.70 0.00 -2.12 2.94 6.46 -1.12 -2.17 115.31 120.01 2z2z h LEU 51 Ca 0.17 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2z2z h LEU 51 Cb 0.27 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2z2z h LEU 51 CO -0.01 0.02 0.19 0.11 -0.62 0.00 0.00 178.44 178.13 2z2z h LYS 52 N 0.25 0.00 -0.00 1.25 1.57 -1.42 0.11 116.57 118.33 2z2z h LYS 52 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2z2z h LYS 52 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2z2z h LYS 52 CO -0.37 0.00 -0.30 1.63 -0.57 0.00 0.00 179.45 179.84 2z2z n LYS 53 N -4.14 0.41 -2.21 3.15 5.02 -0.83 -4.83 118.16 114.73 2z2z n LYS 53 Ca 0.02 -0.21 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 2z2z n LYS 53 Cb 0.33 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2z2z n LYS 53 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z2z s MET 54 N -2.73 3.46 0.31 1.97 -1.94 0.39 -4.95 119.30 115.81 2z2z s MET 54 Ca 0.19 1.28 -0.29 0.00 -1.71 0.00 0.00 55.69 55.15 2z2z s MET 54 Cb 0.19 -2.05 -0.11 0.00 2.01 0.00 0.00 34.83 34.87 2z2z s MET 54 CO 0.58 -0.70 1.53 -2.14 -0.01 0.00 0.00 175.02 174.28 2z2z s PRO 55 N -3.78 4.15 0.00 2.03 0.02 -1.26 -2.13 135.00 134.04 2z2z s PRO 55 Ca 0.65 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2z2z s PRO 55 Cb -0.17 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2z2z s PRO 55 CO 0.31 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2z2z n GLY 56 N 1.67 0.83 3.52 0.52 0.00 -1.26 -3.65 105.19 106.82 2z2z n GLY 56 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2z2z n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2z s VAL 57 N -3.29 4.83 -0.09 1.61 1.01 -0.90 -0.71 120.40 122.87 2z2z s VAL 57 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2z2z s VAL 57 Cb 0.00 -4.20 -0.25 0.00 0.00 0.00 0.00 36.38 31.93 2z2z s VAL 57 CO 0.00 -0.59 0.50 -0.62 0.00 0.00 0.00 175.10 174.39 2z2z n GLU 58 N 6.24 0.70 -3.66 2.72 1.02 0.12 -4.90 120.64 122.89 2z2z n GLU 58 Ca -0.02 0.28 -0.14 0.00 -0.02 0.00 0.00 57.16 57.26 2z2z n GLU 58 Cb 0.48 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.07 2z2z n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2z2z s LYS 59 N -2.58 0.74 -0.25 3.49 2.20 -1.08 -4.98 119.74 117.28 2z2z s LYS 59 Ca -0.14 0.88 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 2z2z s LYS 59 Cb 0.07 0.36 0.05 0.00 -1.51 0.00 0.00 37.83 36.80 2z2z s LYS 59 CO 0.80 -0.09 -0.10 0.08 -0.36 0.00 0.00 175.35 175.68 2z2z s VAL 60 N 0.32 2.41 -0.08 4.02 1.01 -1.26 -0.90 120.40 125.93 2z2z s VAL 60 Ca -0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.60 2z2z s VAL 60 Cb -0.04 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2z2z s VAL 60 CO 0.01 0.09 -0.02 -1.61 0.00 0.00 0.00 175.10 173.58 2z2z s GLU 61 N 1.20 2.91 0.75 2.72 2.02 -0.47 -4.94 118.70 122.89 2z2z s GLU 61 Ca -0.04 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 2z2z s GLU 61 Cb -0.18 -2.73 0.04 0.00 0.10 0.00 0.00 34.13 31.36 2z2z s GLU 61 CO -0.06 0.69 1.13 -0.06 0.02 0.00 0.00 175.26 176.98 2z2z s PHE 62 N -0.87 3.16 -0.63 1.61 0.40 -1.26 -0.43 117.98 119.95 2z2z s PHE 62 Ca 0.13 0.94 -0.18 0.00 -0.60 0.00 0.00 56.93 57.22 2z2z s PHE 62 Cb -0.11 -3.24 0.12 0.00 0.51 0.00 0.00 43.02 40.31 2z2z s PHE 62 CO 0.02 -1.44 0.70 0.34 0.70 0.00 0.00 175.22 175.55 2z2z s ASP 63 N -4.42 6.28 1.08 1.36 -1.08 -1.24 -4.76 116.67 113.89 2z2z s ASP 63 Ca 0.60 -1.69 -0.18 0.00 -0.52 0.00 0.00 52.55 50.76 2z2z s ASP 63 Cb -0.11 -2.28 0.24 0.00 -1.46 0.00 0.00 42.92 39.31 2z2z s ASP 63 CO 0.51 -1.00 1.23 -1.00 0.52 0.00 0.00 175.17 175.43 2z2z s HIS 64 N 2.18 1.03 -0.00 -5.34 3.76 -1.26 -4.80 115.29 110.86 2z2z s HIS 64 Ca 0.12 0.37 0.07 0.00 -0.15 0.00 0.00 55.06 55.47 2z2z s HIS 64 Cb -0.22 -3.85 -0.02 0.00 1.11 0.00 0.00 32.58 29.60 2z2z s HIS 64 CO 0.03 -3.24 -0.21 -0.65 -0.85 0.00 0.00 174.74 169.82 2z2z s GLN 65 N -5.70 1.63 0.23 1.40 -0.21 -1.26 -1.10 119.66 114.64 2z2z s GLN 65 Ca 0.73 -0.80 0.08 0.00 0.02 0.00 0.00 55.36 55.39 2z2z s GLN 65 Cb -0.06 -1.62 -0.05 0.00 1.00 0.00 0.00 33.01 32.29 2z2z s GLN 65 CO 0.54 0.44 -0.13 0.00 -2.12 0.00 0.00 175.29 174.02 2z2z s ALA 66 N -0.57 2.17 0.13 6.09 0.00 -0.40 -4.54 121.76 124.63 2z2z s ALA 66 Ca 0.08 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.34 2z2z s ALA 66 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2z2z s ALA 66 CO -0.00 0.06 -0.09 0.54 0.00 0.00 0.00 175.76 176.27 2z2z s VAL 67 N -2.93 1.01 0.75 0.00 0.11 -0.32 -1.26 120.40 117.75 2z2z s VAL 67 Ca 0.25 -1.98 -0.15 0.00 -2.93 0.00 0.00 61.98 57.17 2z2z s VAL 67 Cb -0.00 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2z2z s VAL 67 CO 0.09 -0.76 0.99 0.00 -3.33 0.00 0.00 175.10 172.08 2z2z n LEU 68 N -0.07 3.49 -0.64 2.54 -0.00 -0.16 -1.40 117.00 120.76 2z2z n LEU 68 Ca -0.11 0.63 0.06 0.00 -0.00 0.00 0.00 56.01 56.59 2z2z n LEU 68 Cb 0.60 -1.42 0.16 0.00 -0.00 0.00 0.00 43.42 42.77 2z2z n LEU 68 CO 0.31 -2.05 0.35 0.18 -0.00 0.00 0.00 177.39 176.17 2z2z n LEU 69 N -1.98 2.29 -4.03 1.47 4.77 -1.00 -4.81 117.00 113.71 2z2z n LEU 69 Ca 0.13 -3.38 -0.14 0.00 -0.03 0.00 0.00 56.01 52.59 2z2z n LEU 69 Cb 0.50 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 2z2z n LEU 69 CO 0.49 1.12 -0.40 -0.83 -1.33 0.00 0.00 177.39 176.43 2z2z s GLY 70 N -2.91 0.44 0.03 -0.72 0.00 -1.26 -1.80 107.32 101.09 2z2z s GLY 70 Ca 0.35 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.41 2z2z s GLY 70 CO -0.07 -0.65 0.05 0.54 0.00 0.00 0.00 173.10 172.97 2z2z s LYS 71 N -1.20 0.51 0.48 2.90 -0.14 -0.54 -4.93 119.74 116.82 2z2z s LYS 71 Ca -0.07 -0.77 -0.23 0.00 -1.36 0.00 0.00 55.97 53.54 2z2z s LYS 71 Cb -0.08 0.19 -0.07 0.00 -1.68 0.00 0.00 37.83 36.20 2z2z s LYS 71 CO 0.00 -0.11 1.25 -2.14 -0.76 0.00 0.00 175.35 173.58 2z2z s PRO 72 N -2.45 3.61 -0.01 -1.68 0.02 -1.26 -0.35 135.00 132.89 2z2z s PRO 72 Ca -0.06 1.98 -0.15 0.00 0.02 0.00 0.00 61.00 62.78 2z2z s PRO 72 Cb -0.02 -2.43 -0.06 0.00 0.02 0.00 0.00 34.50 32.01 2z2z s PRO 72 CO -0.04 -0.73 0.42 -1.54 -0.33 0.00 0.00 177.00 174.78 2z2z s SER 73 N -1.13 6.81 -1.07 2.53 1.04 -0.14 -4.80 113.70 116.95 2z2z s SER 73 Ca 0.65 0.96 -0.10 0.00 0.48 0.00 0.00 55.95 57.94 2z2z s SER 73 Cb -0.34 -2.26 0.27 0.00 0.10 0.00 0.00 66.02 63.79 2z2z s SER 73 CO 0.41 0.29 1.06 0.26 0.98 0.00 0.00 173.24 176.24 2z2z s TRP 74 N -0.88 4.20 -0.01 5.02 0.51 -1.26 -4.92 118.94 121.60 2z2z s TRP 74 Ca 0.24 -2.59 0.01 0.00 -2.12 0.00 0.00 56.10 51.64 2z2z s TRP 74 Cb -0.17 -3.84 0.01 0.00 -0.81 0.00 0.00 33.47 28.66 2z2z s TRP 74 CO 0.13 -0.96 -0.04 1.14 -0.51 0.00 0.00 176.95 176.72 2z2z s GLN 81 N -1.06 0.42 0.28 4.98 -2.07 -1.26 -5.25 119.66 115.69 2z2z s GLN 81 Ca 0.29 -0.10 -0.01 0.00 -1.82 0.00 0.00 55.36 53.72 2z2z s GLN 81 Cb -0.10 -0.45 0.46 0.00 -1.09 0.00 0.00 33.01 31.83 2z2z s GLN 81 CO -0.08 0.02 1.88 -1.35 -1.32 0.00 0.00 175.29 174.44 2z2z h PRO 82 N 6.46 1.08 -7.28 9.60 0.11 -1.96 -3.42 132.00 136.60 2z2z h PRO 82 Ca -0.32 -0.07 -0.46 0.00 0.11 0.00 0.00 66.00 65.26 2z2z h PRO 82 Cb 1.17 -0.24 0.17 0.00 0.11 0.00 0.00 31.00 32.21 2z2z h PRO 82 CO 0.49 0.72 0.16 0.00 -0.21 0.00 0.00 178.00 179.16 2z2z s ALA 83 N -6.00 0.75 0.19 -0.75 0.00 -1.26 -2.60 121.76 112.10 2z2z s ALA 83 Ca -0.12 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2z2z s ALA 83 Cb 0.21 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2z2z s ALA 83 CO 0.81 -2.99 1.13 -1.14 0.00 0.00 0.00 175.76 173.57 2z2z s GLN 84 N -4.77 4.57 -0.04 0.00 0.74 -1.10 -4.00 119.66 115.06 2z2z s GLN 84 Ca 0.66 1.78 -0.01 0.00 0.05 0.00 0.00 55.36 57.83 2z2z s GLN 84 Cb -0.21 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2z2z s GLN 84 CO 0.60 0.04 0.04 0.99 -0.55 0.00 0.00 175.29 176.41 2z2z s THR 85 N -0.30 4.56 -0.46 -0.34 2.01 0.25 -4.92 115.64 116.43 2z2z s THR 85 Ca 0.50 -0.33 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 2z2z s THR 85 Cb -0.31 -3.01 0.05 0.00 0.01 0.00 0.00 72.50 69.24 2z2z s THR 85 CO 0.36 0.47 0.49 -0.63 -0.69 0.00 0.00 174.62 174.62 2z2z s ILE 86 N -1.05 5.06 0.55 1.82 1.01 -1.26 -3.74 121.20 123.59 2z2z s ILE 86 Ca 0.18 -0.62 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 2z2z s ILE 86 Cb -0.12 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2z2z s ILE 86 CO 0.08 -0.60 1.28 -2.65 0.00 0.00 0.00 174.94 173.05 2z2z n PRO 87 N 5.67 1.51 0.09 2.79 -0.02 -1.26 -4.85 135.00 138.93 2z2z n PRO 87 Ca -0.09 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2z2z n PRO 87 Cb 0.46 -2.48 0.59 0.00 -0.02 0.00 0.00 33.50 32.05 2z2z n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2z2z h TRP 88 N 1.23 0.16 0.00 6.00 5.08 -1.95 -1.37 115.95 125.10 2z2z h TRP 88 Ca -0.50 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.39 2z2z h TRP 88 Cb 1.32 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 2z2z h TRP 88 CO 0.44 0.09 -0.38 0.78 -1.28 0.00 0.00 178.44 178.09 2z2z h GLY 89 N 0.17 0.00 1.48 11.11 0.00 -1.92 0.16 103.07 114.07 2z2z h GLY 89 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 2z2z h GLY 89 CO -0.02 0.00 -0.49 -2.22 0.00 0.00 0.00 176.54 173.81 2z2z h ILE 90 N 0.00 1.31 -0.06 2.60 1.08 -1.60 -2.12 117.51 118.73 2z2z h ILE 90 Ca -0.00 -1.71 -0.21 0.00 -0.39 0.00 0.00 64.86 62.55 2z2z h ILE 90 Cb 0.87 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2z2z h ILE 90 CO 0.05 0.53 -0.82 -0.08 -0.69 0.00 0.00 178.15 177.14 2z2z h GLU 91 N 0.44 0.50 -0.91 2.37 4.57 -1.33 -2.79 114.58 117.43 2z2z h GLU 91 Ca 0.02 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2z2z h GLU 91 Cb 1.02 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2z2z h GLU 91 CO 0.09 1.09 0.56 -0.09 -1.18 0.00 0.00 179.01 179.48 2z2z h ARG 92 N 0.32 1.23 -0.29 1.92 9.65 -0.43 -1.51 114.38 125.26 2z2z h ARG 92 Ca -0.06 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2z2z h ARG 92 Cb 1.43 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2z2z h ARG 92 CO 0.15 0.85 0.00 1.55 2.80 0.00 0.00 179.97 185.32 2z2z n VAL 93 N -4.37 0.38 -3.70 0.20 3.14 -0.82 -4.92 118.33 108.25 2z2z n VAL 93 Ca 0.10 -0.41 -0.24 0.00 -2.96 0.00 0.00 64.34 60.84 2z2z n VAL 93 Cb 0.05 0.23 0.05 0.00 -1.06 0.00 0.00 33.84 33.11 2z2z n VAL 93 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2z2z n LYS 94 N 0.39 -6.22 0.10 1.45 4.76 -0.57 -0.10 118.16 117.98 2z2z n LYS 94 Ca 0.12 0.71 -0.23 0.00 -2.87 0.00 0.00 58.31 56.04 2z2z n LYS 94 Cb 0.28 -5.58 -0.14 0.00 -1.84 0.00 0.00 35.03 27.74 2z2z n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z2z h ALA 95 N 0.94 -0.06 0.00 7.82 0.00 -1.73 -2.91 119.26 123.32 2z2z h ALA 95 Ca -0.59 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 53.54 2z2z h ALA 95 Cb 1.36 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2z2z h ALA 95 CO 0.59 0.64 -0.03 -1.35 0.00 0.00 0.00 179.25 179.09 2z2z h PRO 96 N 0.15 0.00 0.00 0.00 0.11 -1.88 -0.04 132.00 130.33 2z2z h PRO 96 Ca -0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2z2z h PRO 96 Cb 1.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.05 2z2z h PRO 96 CO 0.24 0.03 -0.11 0.66 -0.21 0.00 0.00 178.00 178.61 2z2z h SER 97 N 0.00 0.00 1.62 -2.05 4.64 -1.97 -2.75 113.55 113.04 2z2z h SER 97 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2z2z h SER 97 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2z2z h SER 97 CO 0.00 0.11 -0.11 0.58 -0.87 0.00 0.00 176.83 176.55 2z2z h VAL 98 N 0.00 0.20 0.00 0.95 2.07 -1.20 -3.35 116.25 114.93 2z2z h VAL 98 Ca -0.00 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2z2z h VAL 98 Cb 0.62 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2z2z h VAL 98 CO 0.01 0.10 -0.05 -0.50 0.02 0.00 0.00 177.57 177.15 2z2z h TRP 99 N 0.00 0.00 -0.23 1.57 6.55 -1.51 0.10 115.95 122.43 2z2z h TRP 99 Ca -0.00 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 2z2z h TRP 99 Cb 0.94 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.23 2z2z h TRP 99 CO 0.00 0.05 -0.02 0.66 -1.05 0.00 0.00 178.44 178.08 2z2z h SER 100 N 0.00 0.31 0.04 -3.49 4.64 -1.79 -3.11 113.55 110.16 2z2z h SER 100 Ca -0.00 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2z2z h SER 100 Cb 0.14 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2z2z h SER 100 CO 0.01 0.38 -0.02 0.40 -0.87 0.00 0.00 176.83 176.73 2z2z h ILE 101 N 0.33 0.37 -2.00 0.95 2.04 -1.27 -3.49 117.51 114.44 2z2z h ILE 101 Ca 0.07 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2z2z h ILE 101 Cb 0.26 0.70 -0.20 0.00 -0.74 0.00 0.00 36.82 36.84 2z2z h ILE 101 CO 0.01 0.12 0.17 0.28 0.00 0.00 0.00 178.15 178.73 2z2z s THR 102 N -1.92 0.00 -1.72 -0.27 -1.32 -0.69 -4.99 115.64 104.73 2z2z s THR 102 Ca -0.05 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.64 2z2z s THR 102 Cb -0.00 -1.00 0.62 0.00 -1.51 0.00 0.00 72.50 70.61 2z2z s THR 102 CO 0.17 0.00 1.53 -0.90 -2.21 0.00 0.00 174.62 173.21 2z2z n ASP 103 N 1.59 3.99 0.00 8.08 5.68 -1.25 -3.73 116.55 130.91 2z2z n ASP 103 Ca -0.17 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 2z2z n ASP 103 Cb 0.56 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2z2z n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z2z n GLY 104 N 1.44 0.74 1.35 6.12 0.00 -1.26 -0.30 105.19 113.29 2z2z n GLY 104 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2z2z n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z2z n SER 105 N 0.00 3.84 -4.66 1.61 3.41 -1.24 -4.05 113.62 112.53 2z2z n SER 105 Ca 0.00 -2.03 -0.42 0.00 -0.26 0.00 0.00 58.87 56.17 2z2z n SER 105 Cb 0.00 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.15 2z2z n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z2z s VAL 106 N 0.23 4.83 0.45 -3.33 1.01 -1.26 -4.96 120.40 117.36 2z2z s VAL 106 Ca 0.00 1.69 0.16 0.00 0.00 0.00 0.00 61.98 63.83 2z2z s VAL 106 Cb 0.00 -4.17 0.34 0.00 0.00 0.00 0.00 36.38 32.55 2z2z s VAL 106 CO 0.00 -0.04 1.99 -1.28 0.00 0.00 0.00 175.10 175.77 2z2z h SER 107 N 7.46 0.30 0.74 3.32 0.87 -1.99 0.32 113.55 124.57 2z2z h SER 107 Ca -0.26 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2z2z h SER 107 Cb 1.11 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2z2z h SER 107 CO 0.87 0.18 0.00 0.55 -0.53 0.00 0.00 176.83 177.90 2z2z n VAL 108 N -4.46 0.41 -3.50 2.23 3.14 -1.26 -4.76 118.33 110.13 2z2z n VAL 108 Ca 0.09 0.10 -0.38 0.00 -2.96 0.00 0.00 64.34 61.20 2z2z n VAL 108 Cb 0.40 -0.71 -0.09 0.00 -1.06 0.00 0.00 33.84 32.38 2z2z n VAL 108 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z2z s ILE 109 N -2.95 5.26 0.05 1.55 -1.09 0.10 -4.71 121.20 119.41 2z2z s ILE 109 Ca 0.12 0.47 0.04 0.00 -2.23 0.00 0.00 60.65 59.06 2z2z s ILE 109 Cb 0.15 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 2z2z s ILE 109 CO 0.41 0.27 -0.12 -1.10 -1.23 0.00 0.00 174.94 173.17 2z2z s GLN 110 N 1.35 0.75 -0.20 2.79 1.11 -1.26 -4.05 119.66 120.15 2z2z s GLN 110 Ca 0.14 -0.80 -0.03 0.00 0.01 0.00 0.00 55.36 54.69 2z2z s GLN 110 Cb -0.14 -0.70 -0.01 0.00 -1.01 0.00 0.00 33.01 31.15 2z2z s GLN 110 CO 0.07 0.16 -0.08 0.08 0.01 0.00 0.00 175.29 175.53 2z2z s VAL 111 N -1.10 3.15 -0.16 1.09 1.01 -0.37 -0.17 120.40 123.85 2z2z s VAL 111 Ca -0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 2z2z s VAL 111 Cb -0.09 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2z2z s VAL 111 CO 0.01 0.45 0.39 0.00 0.00 0.00 0.00 175.10 175.95 2z2z s ALA 112 N 1.28 3.54 -0.26 5.51 0.00 0.66 -0.52 121.76 131.97 2z2z s ALA 112 Ca 0.03 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2z2z s ALA 112 Cb -0.14 -2.55 0.05 0.00 0.00 0.00 0.00 23.12 20.48 2z2z s ALA 112 CO -0.03 -0.06 -0.09 0.08 0.00 0.00 0.00 175.76 175.66 2z2z s VAL 113 N 0.78 2.34 -0.52 0.00 1.01 -0.12 -0.75 120.40 123.14 2z2z s VAL 113 Ca 0.20 -1.53 -0.18 0.00 0.00 0.00 0.00 61.98 60.47 2z2z s VAL 113 Cb -0.14 -2.34 0.07 0.00 0.00 0.00 0.00 36.38 33.97 2z2z s VAL 113 CO 0.07 -0.00 0.59 -0.76 0.00 0.00 0.00 175.10 175.00 2z2z s LEU 114 N 1.15 5.23 0.00 3.92 1.02 -0.85 -0.75 118.68 128.41 2z2z s LEU 114 Ca -0.07 -1.14 0.00 0.00 0.02 0.00 0.00 54.13 52.94 2z2z s LEU 114 Cb -0.19 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 43.66 2z2z s LEU 114 CO -0.05 -0.89 0.00 -0.67 0.02 0.00 0.00 176.35 174.76 2z2z n ASP 115 N 5.98 0.36 -0.12 2.29 -0.08 -0.71 -4.33 116.55 119.94 2z2z n ASP 115 Ca -0.09 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.28 2z2z n ASP 115 Cb 0.44 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.33 2z2z n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z2z n THR 116 N 0.00 0.05 0.00 5.18 -2.24 -1.26 -0.82 114.28 115.19 2z2z n THR 116 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2z2z n THR 116 Cb 0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2z2z n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z2z n GLY 117 N 0.82 -1.39 3.06 3.38 0.00 -1.26 -3.76 105.19 106.03 2z2z n GLY 117 Ca 0.12 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 2z2z n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2z s VAL 118 N 0.00 0.09 -1.22 1.61 0.11 -1.07 -3.39 120.40 116.52 2z2z s VAL 118 Ca 0.00 -0.70 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 2z2z s VAL 118 Cb 0.00 -0.36 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 2z2z s VAL 118 CO 0.00 -0.39 1.67 -0.62 -3.33 0.00 0.00 175.10 172.43 2z2z s ASP 119 N -1.30 6.66 0.60 3.54 3.68 -1.26 -2.46 116.67 126.14 2z2z s ASP 119 Ca -0.14 -2.13 0.39 0.00 2.13 0.00 0.00 52.55 52.80 2z2z s ASP 119 Cb -0.08 -2.58 2.15 0.00 -1.45 0.00 0.00 42.92 40.96 2z2z s ASP 119 CO 0.01 -1.35 2.21 0.10 0.13 0.00 0.00 175.17 176.27 2z2z h TYR 120 N 8.29 0.00 -0.38 -5.34 -0.00 -1.96 -1.31 116.97 116.27 2z2z h TYR 120 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.10 2z2z h TYR 120 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.64 2z2z h TYR 120 CO 1.38 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 179.14 2z2z n ASP 121 N -2.90 3.86 -4.74 0.10 5.75 -1.26 -4.30 116.55 113.06 2z2z n ASP 121 Ca -0.03 -2.59 -0.42 0.00 -0.01 0.00 0.00 54.79 51.75 2z2z n ASP 121 Cb 0.08 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 2z2z n ASP 121 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2z2z s HIS 122 N -2.07 2.94 0.48 2.11 2.46 -0.50 -4.72 115.29 115.99 2z2z s HIS 122 Ca 0.39 0.76 0.35 0.00 0.47 0.00 0.00 55.06 57.03 2z2z s HIS 122 Cb 0.27 -3.96 1.85 0.00 -0.13 0.00 0.00 32.58 30.61 2z2z s HIS 122 CO 0.14 -3.35 2.20 -1.00 -2.47 0.00 0.00 174.74 170.26 2z2z h PRO 123 N 5.66 0.00 -0.02 2.88 0.13 -1.93 0.36 132.00 139.09 2z2z h PRO 123 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z2z h PRO 123 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z2z h PRO 123 CO 0.84 0.04 -0.03 -3.47 -0.23 0.00 0.00 178.00 175.15 2z2z n ASP 124 N -3.39 1.79 0.00 1.44 2.03 -1.26 -4.40 116.55 112.76 2z2z n ASP 124 Ca -0.02 -1.56 0.00 0.00 0.52 0.00 0.00 54.79 53.73 2z2z n ASP 124 Cb 0.16 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2z2z n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z2z n LEU 125 N 0.36 0.76 -0.30 -2.67 4.77 -0.31 -0.66 117.00 118.95 2z2z n LEU 125 Ca 0.17 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2z2z n LEU 125 Cb 0.41 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.63 2z2z n LEU 125 CO 0.17 0.13 0.72 0.00 -1.33 0.00 0.00 177.39 177.08 2z2z h ALA 126 N 0.00 0.66 -0.14 -1.18 0.00 -0.54 -0.09 119.26 117.97 2z2z h ALA 126 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2z2z h ALA 126 Cb 0.84 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2z2z h ALA 126 CO 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 179.25 178.97 2z2z h ALA 127 N 1.84 1.78 -0.01 0.00 0.00 -1.88 -1.41 119.26 119.57 2z2z h ALA 127 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2z2z h ALA 127 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z2z h ALA 127 CO -0.84 -0.21 -0.33 0.09 0.00 0.00 0.00 179.25 177.96 2z2z n ASN 128 N -3.90 1.77 -4.54 0.00 3.02 -0.06 -4.82 115.26 106.73 2z2z n ASN 128 Ca 0.00 -1.36 -0.42 0.00 -0.03 0.00 0.00 54.58 52.77 2z2z n ASN 128 Cb 0.25 0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 2z2z n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z2z s ILE 129 N -2.41 4.00 -0.00 2.41 -1.09 -0.53 -0.04 121.20 123.54 2z2z s ILE 129 Ca 0.23 0.40 0.04 0.00 -2.23 0.00 0.00 60.65 59.09 2z2z s ILE 129 Cb 0.19 -4.77 -0.25 0.00 -1.58 0.00 0.00 42.46 36.05 2z2z s ILE 129 CO 0.51 -1.54 0.83 0.00 -1.23 0.00 0.00 174.94 173.51 2z2z h ALA 130 N 9.71 0.47 -2.70 9.38 0.00 -1.04 -3.47 119.26 131.61 2z2z h ALA 130 Ca -0.27 -1.22 -0.12 0.00 0.00 0.00 0.00 54.91 53.30 2z2z h ALA 130 Cb 1.06 0.31 -0.26 0.00 0.00 0.00 0.00 17.79 18.89 2z2z h ALA 130 CO 1.21 1.33 -0.31 -0.46 0.00 0.00 0.00 179.25 181.02 2z2z s TRP 131 N -2.62 -0.55 -0.12 0.00 -0.00 -1.16 -5.03 118.94 109.46 2z2z s TRP 131 Ca -0.07 1.21 0.01 0.00 -0.00 0.00 0.00 56.10 57.24 2z2z s TRP 131 Cb 0.08 0.23 0.02 0.00 -0.00 0.00 0.00 33.47 33.80 2z2z s TRP 131 CO 0.83 -0.31 -0.12 0.00 -0.00 0.00 0.00 176.95 177.35 2z2z s VAL 133 N 1.37 0.15 0.01 0.00 -7.23 0.36 -4.77 120.40 110.28 2z2z s VAL 133 Ca 0.00 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2z2z s VAL 133 Cb -0.13 -1.78 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 2z2z s VAL 133 CO -0.06 -0.67 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.49 2z2z s SER 134 N -2.98 0.14 0.00 4.85 0.15 0.02 -0.35 113.70 115.54 2z2z s SER 134 Ca 0.16 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2z2z s SER 134 Cb 0.07 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2z2z s SER 134 CO -0.04 -0.11 0.78 0.35 1.20 0.00 0.00 173.24 175.42 2z2z n THR 135 N 2.49 0.55 -1.62 6.45 -2.24 -0.30 -0.52 114.28 119.10 2z2z n THR 135 Ca -0.17 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 2z2z n THR 135 Cb 0.58 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 2z2z n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z2z n LEU 136 N -0.26 2.57 -1.72 3.22 4.77 -1.24 -1.57 117.00 122.78 2z2z n LEU 136 Ca 0.00 1.09 -0.18 0.00 -0.03 0.00 0.00 56.01 56.89 2z2z n LEU 136 Cb 0.14 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 39.81 2z2z n LEU 136 CO 0.00 -1.31 -0.18 0.54 -1.33 0.00 0.00 177.39 175.11 2z2z n ARG 137 N 0.34 -1.50 -0.99 3.23 1.74 -1.26 -2.88 116.66 115.34 2z2z n ARG 137 Ca 0.09 1.02 0.00 0.00 -0.77 0.00 0.00 57.85 58.19 2z2z n ARG 137 Cb 0.37 -5.42 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 2z2z n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2z n GLY 138 N -0.47 0.47 3.28 -0.13 0.00 -0.61 -5.01 105.19 102.73 2z2z n GLY 138 Ca -0.19 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2z2z n GLY 138 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z2z s LYS 139 N -0.61 3.31 -0.41 1.61 2.20 -1.14 -4.55 119.74 120.16 2z2z s LYS 139 Ca 0.00 -0.66 -0.27 0.00 -0.36 0.00 0.00 55.97 54.67 2z2z s LYS 139 Cb 0.00 -2.90 0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2z2z s LYS 139 CO 0.00 -0.16 1.02 0.08 -0.36 0.00 0.00 175.35 175.93 2z2z s VAL 140 N 1.34 4.43 -0.09 4.02 1.01 -1.26 -4.02 120.40 125.83 2z2z s VAL 140 Ca 0.04 1.23 0.04 0.00 0.00 0.00 0.00 61.98 63.30 2z2z s VAL 140 Cb -0.14 -4.45 -0.00 0.00 0.00 0.00 0.00 36.38 31.79 2z2z s VAL 140 CO -0.04 -0.72 -0.24 -0.55 0.00 0.00 0.00 175.10 173.55 2z2z s SER 141 N 2.08 3.04 -0.27 3.32 0.15 0.32 -4.98 113.70 117.37 2z2z s SER 141 Ca 0.42 -0.54 0.13 0.00 0.70 0.00 0.00 55.95 56.66 2z2z s SER 141 Cb -0.10 -1.30 0.79 0.00 -1.71 0.00 0.00 66.02 63.70 2z2z s SER 141 CO 0.23 0.17 1.77 0.35 1.20 0.00 0.00 173.24 176.96 2z2z n THR 142 N 3.44 2.83 -2.71 6.45 -2.24 -1.26 -0.80 114.28 119.98 2z2z n THR 142 Ca -0.19 -1.51 -0.42 0.00 -2.27 0.00 0.00 64.05 59.66 2z2z n THR 142 Cb 0.53 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 2z2z n THR 142 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z2z s LYS 143 N -2.86 4.49 0.40 -0.78 1.02 -1.26 -4.92 119.74 115.83 2z2z s LYS 143 Ca 0.55 1.38 0.15 0.00 0.02 0.00 0.00 55.97 58.07 2z2z s LYS 143 Cb 0.43 -3.50 1.01 0.00 -0.52 0.00 0.00 37.83 35.25 2z2z s LYS 143 CO 0.15 -0.17 1.85 -0.07 -0.92 0.00 0.00 175.35 176.18 2z2z h LEU 144 N 7.38 0.48 -1.96 3.17 3.38 -1.92 -0.10 115.31 125.75 2z2z h LEU 144 Ca -0.36 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2z2z h LEU 144 Cb 1.18 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z2z h LEU 144 CO 0.80 0.20 0.03 0.08 0.09 0.00 0.00 178.44 179.64 2z2z h ARG 145 N 0.48 0.06 0.00 1.13 0.11 -1.97 -0.88 114.38 113.30 2z2z h ARG 145 Ca 0.48 -0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.43 2z2z h ARG 145 Cb 1.08 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.13 2z2z h ARG 145 CO -0.20 0.04 -0.87 -0.44 0.10 0.00 0.00 179.97 178.59 2z2z h ASP 146 N 0.06 0.00 0.40 0.08 3.32 -1.40 -3.30 116.42 115.58 2z2z h ASP 146 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2z2z h ASP 146 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z2z h ASP 146 CO -0.00 0.51 -0.74 0.00 -1.72 0.00 0.00 179.24 177.28 2z2z n ALA 148 N -1.60 1.52 -2.59 0.00 0.00 -0.46 -2.60 120.51 114.78 2z2z n ALA 148 Ca 0.04 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2z2z n ALA 148 Cb 0.37 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 2z2z n ALA 148 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z2z s ASP 149 N -0.74 7.15 0.00 0.00 3.68 -1.03 -4.58 116.67 121.16 2z2z s ASP 149 Ca 0.67 1.64 0.18 0.00 2.13 0.00 0.00 52.55 57.17 2z2z s ASP 149 Cb -0.45 -2.56 0.28 0.00 -1.45 0.00 0.00 42.92 38.75 2z2z s ASP 149 CO 0.53 -0.52 1.21 0.00 0.13 0.00 0.00 175.17 176.52 2z2z n GLN 150 N 5.18 2.02 -0.02 4.34 1.13 -1.25 -4.57 117.38 124.21 2z2z n GLN 150 Ca 0.10 -1.90 -0.05 0.00 -1.94 0.00 0.00 57.00 53.21 2z2z n GLN 150 Cb 0.47 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.42 2z2z n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2z2z n ASN 151 N 1.08 0.56 0.00 1.08 2.85 -1.26 -4.73 115.26 114.84 2z2z n ASN 151 Ca 0.14 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 2z2z n ASN 151 Cb 0.49 -0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.30 2z2z n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z2z n GLY 152 N 2.73 1.92 0.05 8.20 0.00 -1.26 -4.99 105.19 111.84 2z2z n GLY 152 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2z2z n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z2z h HIS 153 N 0.00 -0.02 -0.74 1.61 6.17 -1.95 -2.03 115.15 118.19 2z2z h HIS 153 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.19 2z2z h HIS 153 Cb 0.00 0.01 -0.08 0.00 2.52 0.00 0.00 27.41 29.86 2z2z h HIS 153 CO 0.00 -0.01 0.36 0.78 0.71 0.00 0.00 177.93 179.77 2z2z h GLY 154 N -0.01 1.13 1.95 5.26 0.00 -1.90 -0.16 103.07 109.34 2z2z h GLY 154 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2z2z h GLY 154 CO -0.01 0.03 -0.39 -0.84 0.00 0.00 0.00 176.54 175.33 2z2z h THR 155 N 0.59 1.29 -0.00 4.70 2.02 -1.47 -0.87 112.91 119.17 2z2z h THR 155 Ca 0.38 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2z2z h THR 155 Cb 0.44 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2z2z h THR 155 CO -0.30 0.40 -0.00 -0.74 0.37 0.00 0.00 175.52 175.24 2z2z h HIS 156 N 0.05 0.00 -0.28 3.16 6.17 -0.57 -1.97 115.15 121.72 2z2z h HIS 156 Ca 0.00 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.14 2z2z h HIS 156 Cb 0.71 -0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.58 2z2z h HIS 156 CO 0.00 0.73 -0.10 0.28 0.71 0.00 0.00 177.93 179.55 2z2z h VAL 157 N -0.72 0.65 -0.91 5.26 2.07 -0.98 -1.99 116.25 119.63 2z2z h VAL 157 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2z2z h VAL 157 Cb 0.73 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2z2z h VAL 157 CO 0.00 0.00 0.55 0.40 0.02 0.00 0.00 177.57 178.54 2z2z h ILE 158 N -0.04 0.95 -0.42 4.57 2.04 -1.17 -2.04 117.51 121.39 2z2z h ILE 158 Ca 0.14 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2z2z h ILE 158 Cb 0.26 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2z2z h ILE 158 CO -0.31 0.17 0.07 1.23 0.00 0.00 0.00 178.15 179.31 2z2z h GLY 159 N 0.93 0.69 1.73 5.37 0.00 -0.66 0.34 103.07 111.47 2z2z h GLY 159 Ca 0.43 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 2z2z h GLY 159 CO -0.23 0.37 -0.44 -0.84 0.00 0.00 0.00 176.54 175.39 2z2z h THR 160 N 0.62 1.32 -0.03 4.70 2.02 -0.71 -0.73 112.91 120.09 2z2z h THR 160 Ca 0.14 -1.60 -0.06 0.00 0.77 0.00 0.00 66.41 65.65 2z2z h THR 160 Cb 0.29 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2z2z h THR 160 CO 0.00 0.48 -0.22 0.40 0.37 0.00 0.00 175.52 176.56 2z2z h ILE 161 N 0.25 1.48 0.00 3.11 2.04 -0.96 -0.98 117.51 122.44 2z2z h ILE 161 Ca 0.02 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.10 2z2z h ILE 161 Cb 0.88 2.50 -0.10 0.00 -0.74 0.00 0.00 36.82 39.35 2z2z h ILE 161 CO 0.07 0.48 -0.60 0.00 0.00 0.00 0.00 178.15 178.10 2z2z n ALA 162 N -2.49 2.18 -1.77 1.87 0.00 0.11 -0.73 120.51 119.67 2z2z n ALA 162 Ca -0.09 -1.58 -0.41 0.00 0.00 0.00 0.00 53.44 51.37 2z2z n ALA 162 Cb 0.45 -0.55 -0.00 0.00 0.00 0.00 0.00 19.45 19.35 2z2z n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2z s ALA 163 N -0.35 3.47 0.53 0.00 0.00 -0.29 -4.64 121.76 120.47 2z2z s ALA 163 Ca 0.13 1.45 -0.21 0.00 0.00 0.00 0.00 51.96 53.33 2z2z s ALA 163 Cb 0.14 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2z2z s ALA 163 CO -0.05 -0.96 1.25 -0.51 0.00 0.00 0.00 175.76 175.50 2z2z s LEU 164 N -2.16 3.87 -0.56 0.00 1.43 0.16 -0.11 118.68 121.30 2z2z s LEU 164 Ca 0.54 2.51 -0.20 0.00 -1.03 0.00 0.00 54.13 55.95 2z2z s LEU 164 Cb -0.44 -4.34 0.07 0.00 0.03 0.00 0.00 46.19 41.52 2z2z s LEU 164 CO 0.58 -1.34 0.75 0.21 0.23 0.00 0.00 176.35 176.78 2z2z s ASN 165 N -1.25 6.22 0.00 2.29 2.47 -1.26 -4.41 114.94 119.00 2z2z s ASN 165 Ca 0.70 -0.98 0.00 0.00 0.42 0.00 0.00 52.86 53.01 2z2z s ASN 165 Cb -0.34 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2z2z s ASN 165 CO 0.40 -1.10 0.00 -0.46 -3.72 0.00 0.00 177.10 172.22 2z2z n ASN 166 N 6.68 1.77 -0.95 -4.21 0.23 -1.26 -5.06 115.26 112.47 2z2z n ASN 166 Ca -0.06 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.07 2z2z n ASN 166 Cb 0.45 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.39 2z2z n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2z2z n ASP 167 N 0.00 3.76 -4.21 0.53 8.00 -1.26 -4.69 116.55 118.68 2z2z n ASP 167 Ca 0.00 -2.58 -0.12 0.00 0.71 0.00 0.00 54.79 52.80 2z2z n ASP 167 Cb 0.00 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 2z2z n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2z2z s ILE 168 N -2.05 0.92 0.00 0.53 -4.36 -1.26 -2.70 121.20 112.28 2z2z s ILE 168 Ca 0.37 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 2z2z s ILE 168 Cb 0.27 -1.76 0.00 0.00 1.25 0.00 0.00 42.46 42.22 2z2z s ILE 168 CO 0.14 -0.81 0.00 0.61 0.24 0.00 0.00 174.94 175.12 2z2z n GLY 169 N -0.11 3.63 0.00 6.27 0.00 -1.07 -4.34 105.19 109.57 2z2z n GLY 169 Ca -0.11 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2z2z n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z2z n VAL 170 N 0.00 0.00 -3.69 1.61 0.24 -1.26 -0.59 118.33 114.64 2z2z n VAL 170 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2z2z n VAL 170 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 2z2z n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z2z s VAL 171 N -0.17 -0.01 0.72 3.34 0.11 -1.25 -4.54 120.40 118.61 2z2z s VAL 171 Ca 0.00 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.98 2z2z s VAL 171 Cb 0.00 -0.72 0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2z2z s VAL 171 CO 0.00 0.01 1.09 -0.83 -3.33 0.00 0.00 175.10 172.04 2z2z s GLY 172 N 0.86 1.62 0.33 6.54 0.00 0.84 -4.73 107.32 112.79 2z2z s GLY 172 Ca -0.05 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.15 2z2z s GLY 172 CO -0.07 -0.18 1.87 -2.08 0.00 0.00 0.00 173.10 172.64 2z2z h VAL 173 N -0.71 0.89 -2.41 1.40 2.07 -0.86 -3.31 116.25 113.32 2z2z h VAL 173 Ca -0.45 -0.28 -0.59 0.00 0.82 0.00 0.00 66.70 66.20 2z2z h VAL 173 Cb 1.29 0.01 -0.40 0.00 -1.52 0.00 0.00 31.29 30.67 2z2z h VAL 173 CO 0.64 0.15 -0.86 0.00 0.02 0.00 0.00 177.57 177.51 2z2z n ALA 174 N -2.41 3.07 1.01 1.67 0.00 0.09 -4.83 120.51 119.11 2z2z n ALA 174 Ca 0.17 -3.75 0.09 0.00 0.00 0.00 0.00 53.44 49.95 2z2z n ALA 174 Cb 0.40 -0.85 0.50 0.00 0.00 0.00 0.00 19.45 19.50 2z2z n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z2z n PRO 175 N 1.99 0.44 -0.04 0.00 -0.04 -1.02 -1.99 135.00 134.34 2z2z n PRO 175 Ca 0.26 0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 2z2z n PRO 175 Cb 0.45 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.49 2z2z n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z2z n GLY 176 N 0.17 0.40 3.76 0.55 0.00 0.59 -4.31 105.19 106.35 2z2z n GLY 176 Ca 0.11 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2z2z n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2z s VAL 177 N -0.99 3.76 0.25 1.61 0.11 -0.84 -3.62 120.40 120.69 2z2z s VAL 177 Ca 0.16 1.76 -0.30 0.00 -2.93 0.00 0.00 61.98 60.68 2z2z s VAL 177 Cb 0.11 -4.11 -0.09 0.00 -1.53 0.00 0.00 36.38 30.75 2z2z s VAL 177 CO 0.15 0.41 1.24 -1.10 -3.33 0.00 0.00 175.10 172.47 2z2z s GLN 178 N -1.37 4.45 -0.12 1.54 -0.21 -1.26 -4.80 119.66 117.90 2z2z s GLN 178 Ca 0.43 2.01 0.00 0.00 0.02 0.00 0.00 55.36 57.83 2z2z s GLN 178 Cb -0.29 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.54 2z2z s GLN 178 CO 0.36 -0.11 -0.13 0.42 -2.12 0.00 0.00 175.29 173.72 2z2z s ILE 179 N -0.51 3.10 -0.35 1.08 -1.09 0.94 -1.24 121.20 123.14 2z2z s ILE 179 Ca 0.51 -0.65 -0.14 0.00 -2.23 0.00 0.00 60.65 58.14 2z2z s ILE 179 Cb -0.36 -2.29 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 2z2z s ILE 179 CO 0.42 0.53 0.31 -0.31 -1.23 0.00 0.00 174.94 174.66 2z2z s TYR 180 N 0.18 3.22 -0.27 3.97 2.02 0.32 -0.42 117.35 126.36 2z2z s TYR 180 Ca -0.07 -0.14 -0.19 0.00 -0.37 0.00 0.00 57.07 56.31 2z2z s TYR 180 Cb -0.15 -2.59 -0.02 0.00 -0.40 0.00 0.00 41.96 38.80 2z2z s TYR 180 CO 0.05 -0.41 0.55 0.45 -1.57 0.00 0.00 175.55 174.62 2z2z s SER 181 N 1.73 6.46 -0.37 2.29 0.15 0.41 -0.94 113.70 123.43 2z2z s SER 181 Ca 0.09 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2z2z s SER 181 Cb -0.17 -2.30 0.10 0.00 -1.71 0.00 0.00 66.02 61.94 2z2z s SER 181 CO 0.11 -0.35 0.11 -0.69 1.20 0.00 0.00 173.24 173.63 2z2z s VAL 182 N 2.40 2.78 -0.52 4.45 1.01 0.07 -0.48 120.40 130.11 2z2z s VAL 182 Ca 0.23 -2.12 -0.28 0.00 0.00 0.00 0.00 61.98 59.80 2z2z s VAL 182 Cb -0.15 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2z2z s VAL 182 CO 0.10 -0.59 1.24 -0.60 0.00 0.00 0.00 175.10 175.25 2z2z s ARG 183 N 1.04 3.56 0.00 2.72 6.06 0.53 -1.74 118.95 131.11 2z2z s ARG 183 Ca 0.08 0.47 0.05 0.00 -2.50 0.00 0.00 55.73 53.83 2z2z s ARG 183 Cb -0.21 -4.00 -0.02 0.00 0.06 0.00 0.00 34.95 30.78 2z2z s ARG 183 CO -0.06 -1.61 0.33 1.33 -2.50 0.00 0.00 175.30 172.79 2z2z n VAL 184 N 6.82 0.00 -4.48 7.11 0.24 -0.00 -1.14 118.33 126.87 2z2z n VAL 184 Ca 0.11 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 2z2z n VAL 184 Cb 0.49 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.77 2z2z n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z2z s LEU 185 N -1.71 2.70 0.00 1.34 1.43 -0.72 -4.35 118.68 117.37 2z2z s LEU 185 Ca 0.03 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2z2z s LEU 185 Cb 0.04 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2z2z s LEU 185 CO 0.15 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 176.05 2z2z n ASP 186 N 1.20 0.00 -0.18 2.29 5.68 -0.37 -4.44 116.55 120.73 2z2z n ASP 186 Ca -0.16 -0.89 0.22 0.00 -0.50 0.00 0.00 54.79 53.46 2z2z n ASP 186 Cb 0.52 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.11 2z2z n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z2z h ALA 187 N -1.27 2.46 -0.09 2.12 0.00 -1.90 -0.58 119.26 120.00 2z2z h ALA 187 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z2z h ALA 187 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z2z h ALA 187 CO 0.00 -0.71 0.00 0.54 0.00 0.00 0.00 179.25 179.08 2z2z n ARG 188 N -4.41 1.65 -0.84 0.00 1.74 -1.26 -4.19 116.66 109.35 2z2z n ARG 188 Ca 0.17 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 2z2z n ARG 188 Cb 0.76 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2z2z n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2z n GLY 189 N 1.13 0.55 3.85 -0.13 0.00 -0.22 -4.88 105.19 105.49 2z2z n GLY 189 Ca 0.18 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2z2z n GLY 189 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z2z s SER 190 N -2.29 6.67 0.01 1.61 0.15 -1.26 -0.99 113.70 117.61 2z2z s SER 190 Ca 0.00 0.80 0.01 0.00 0.70 0.00 0.00 55.95 57.46 2z2z s SER 190 Cb 0.00 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2z2z s SER 190 CO 0.00 0.33 -0.02 -0.83 1.20 0.00 0.00 173.24 173.91 2z2z s GLY 191 N -1.17 0.15 0.31 9.45 0.00 -0.39 -1.23 107.32 114.43 2z2z s GLY 191 Ca 0.23 -0.24 -0.27 0.00 0.00 0.00 0.00 44.72 44.44 2z2z s GLY 191 CO 0.12 -0.25 0.95 -1.35 0.00 0.00 0.00 173.10 172.56 2z2z s SER 192 N -0.48 7.39 0.38 1.64 1.04 -1.26 -1.28 113.70 121.14 2z2z s SER 192 Ca -0.04 1.87 0.09 0.00 0.48 0.00 0.00 55.95 58.36 2z2z s SER 192 Cb -0.03 -2.59 0.85 0.00 0.10 0.00 0.00 66.02 64.35 2z2z s SER 192 CO -0.00 -0.03 1.94 1.88 0.98 0.00 0.00 173.24 178.01 2z2z h TYR 193 N 3.38 0.67 -0.42 5.02 0.99 -1.42 -1.17 116.97 124.02 2z2z h TYR 193 Ca -0.46 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.26 2z2z h TYR 193 Cb 1.19 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 38.69 2z2z h TYR 193 CO 0.61 0.32 0.17 0.66 -0.00 0.00 0.00 178.16 179.92 2z2z h SER 194 N 0.63 0.58 -0.41 3.88 4.64 -1.93 0.13 113.55 121.08 2z2z h SER 194 Ca 0.34 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2z2z h SER 194 Cb 0.46 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2z2z h SER 194 CO -0.12 0.59 0.05 0.44 -0.87 0.00 0.00 176.83 176.93 2z2z h ASP 195 N 0.54 0.72 -0.41 4.97 3.32 -1.63 -0.75 116.42 123.18 2z2z h ASP 195 Ca 0.14 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2z2z h ASP 195 Cb 0.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2z2z h ASP 195 CO -0.01 0.76 -0.11 0.40 -1.72 0.00 0.00 179.24 178.55 2z2z h ILE 196 N 0.73 1.28 -0.82 0.35 2.04 -0.75 0.11 117.51 120.44 2z2z h ILE 196 Ca 0.15 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2z2z h ILE 196 Cb 0.37 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2z2z h ILE 196 CO 0.01 0.41 0.42 0.00 0.00 0.00 0.00 178.15 178.98 2z2z h ALA 197 N 0.84 1.18 -0.20 1.87 0.00 -0.30 -0.37 119.26 122.28 2z2z h ALA 197 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2z2z h ALA 197 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z2z h ALA 197 CO 0.04 0.63 -0.28 0.82 0.00 0.00 0.00 179.25 180.47 2z2z h ILE 198 N 1.16 1.27 -0.48 0.00 2.04 -0.75 -1.08 117.51 119.67 2z2z h ILE 198 Ca 0.29 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2z2z h ILE 198 Cb 0.08 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2z2z h ILE 198 CO -0.04 0.40 -0.07 1.23 0.00 0.00 0.00 178.15 179.67 2z2z h GLY 199 N 1.04 0.96 1.00 5.37 0.00 -0.07 -0.22 103.07 111.15 2z2z h GLY 199 Ca 0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2z2z h GLY 199 CO 0.05 0.70 0.26 -2.22 0.00 0.00 0.00 176.54 175.33 2z2z h ILE 200 N 0.74 1.23 -0.69 2.60 2.04 -0.56 -1.88 117.51 120.99 2z2z h ILE 200 Ca 0.13 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.41 2z2z h ILE 200 Cb 0.61 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 2z2z h ILE 200 CO 0.04 0.27 0.30 -0.08 0.00 0.00 0.00 178.15 178.68 2z2z h GLU 201 N 0.85 0.48 -0.39 2.37 4.81 -0.86 -1.96 114.58 119.88 2z2z h GLU 201 Ca 0.21 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2z2z h GLU 201 Cb 0.18 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2z2z h GLU 201 CO -0.02 0.32 0.02 1.96 -0.73 0.00 0.00 179.01 180.56 2z2z h GLN 202 N 0.50 0.60 -0.50 1.92 1.08 -0.71 0.15 115.11 118.14 2z2z h GLN 202 Ca 0.35 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2z2z h GLN 202 Cb 0.44 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2z2z h GLN 202 CO -0.32 0.61 -0.00 0.00 -0.95 0.00 0.00 178.83 178.17 2z2z h ALA 203 N 1.45 1.04 0.20 3.87 0.00 -0.61 0.18 119.26 125.39 2z2z h ALA 203 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2z2z h ALA 203 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z2z h ALA 203 CO 0.01 0.60 -0.10 0.82 0.00 0.00 0.00 179.25 180.58 2z2z h ILE 204 N 0.79 0.86 -0.95 0.00 2.04 -0.92 -2.29 117.51 117.05 2z2z h ILE 204 Ca 0.15 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.16 2z2z h ILE 204 Cb 0.48 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2z2z h ILE 204 CO 0.02 0.18 0.61 -0.07 0.00 0.00 0.00 178.15 178.89 2z2z h LEU 205 N -0.73 1.11 0.00 1.44 3.38 -0.60 -3.39 115.31 116.52 2z2z h LEU 205 Ca -0.03 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2z2z h LEU 205 Cb 0.50 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2z2z h LEU 205 CO 0.05 0.82 -0.18 0.61 0.09 0.00 0.00 178.44 179.83 2z2z n GLY 206 N -1.35 -1.67 0.37 0.83 0.00 0.61 -3.28 105.19 100.71 2z2z n GLY 206 Ca 0.11 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 45.05 2z2z n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z2z h PRO 207 N 0.00 0.63 -0.00 1.61 0.11 -1.85 -0.56 132.00 131.94 2z2z h PRO 207 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2z2z h PRO 207 Cb 0.45 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2z2z h PRO 207 CO 0.00 0.42 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.78 2z2z n ASP 208 N -4.56 0.17 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.64 2z2z n ASP 208 Ca 0.18 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 2z2z n ASP 208 Cb 0.50 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2z2z n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z2z n GLY 209 N 1.20 0.64 3.10 6.12 0.00 -0.22 -4.99 105.19 111.04 2z2z n GLY 209 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2z2z n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2z s VAL 210 N -2.80 1.45 0.03 1.61 1.01 -1.21 -4.93 120.40 115.55 2z2z s VAL 210 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2z2z s VAL 210 Cb 0.00 -1.28 -0.18 0.00 0.00 0.00 0.00 36.38 34.92 2z2z s VAL 210 CO 0.00 0.42 1.45 0.00 0.00 0.00 0.00 175.10 176.97 2z2z h ALA 211 N 6.77 -0.07 -2.79 5.51 0.00 -1.83 -3.40 119.26 123.46 2z2z h ALA 211 Ca -0.28 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 53.88 2z2z h ALA 211 Cb 1.20 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 2z2z h ALA 211 CO 0.47 -0.40 -0.78 0.34 0.00 0.00 0.00 179.25 178.88 2z2z s ASP 212 N -5.40 3.19 0.28 0.00 2.15 -1.26 -4.80 116.67 110.83 2z2z s ASP 212 Ca -0.15 -2.91 0.02 0.00 0.43 0.00 0.00 52.55 49.94 2z2z s ASP 212 Cb 0.03 -0.91 0.42 0.00 -0.30 0.00 0.00 42.92 42.17 2z2z s ASP 212 CO 0.65 -0.21 1.75 0.50 -0.17 0.00 0.00 175.17 177.68 2z2z h LYS 213 N 6.24 0.53 -0.02 4.34 3.64 -1.90 -2.50 116.57 126.91 2z2z h LYS 213 Ca 0.10 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2z2z h LYS 213 Cb 0.90 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2z2z h LYS 213 CO 0.47 0.69 -0.22 -0.40 -2.27 0.00 0.00 179.45 177.72 2z2z n ASP 214 N -4.16 1.81 -3.73 4.20 5.75 -1.26 -4.99 116.55 114.17 2z2z n ASP 214 Ca 0.00 -1.42 -0.22 0.00 -0.01 0.00 0.00 54.79 53.14 2z2z n ASP 214 Cb 0.37 0.18 0.03 0.00 -1.03 0.00 0.00 41.12 40.67 2z2z n ASP 214 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2z n GLY 215 N 1.33 -0.30 0.52 6.12 0.00 -0.94 -4.90 105.19 107.02 2z2z n GLY 215 Ca 0.13 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.36 2z2z n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z2z n ASP 216 N -3.03 2.03 0.00 1.61 5.75 -1.26 -4.98 116.55 116.67 2z2z n ASP 216 Ca -0.27 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2z2z n ASP 216 Cb 0.66 0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 2z2z n ASP 216 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2z n GLY 217 N 0.96 0.45 3.20 6.12 0.00 -1.26 -5.04 105.19 109.61 2z2z n GLY 217 Ca 0.08 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2z2z n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2z s ILE 218 N -2.00 2.08 0.00 -0.61 1.01 -1.26 -5.02 121.20 115.39 2z2z s ILE 218 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2z2z s ILE 218 Cb 0.00 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2z2z s ILE 218 CO 0.00 0.55 0.00 -0.38 0.00 0.00 0.00 174.94 175.11 2z2z n ILE 219 N 3.82 0.00 -2.09 2.92 5.41 -1.26 -4.72 119.36 123.44 2z2z n ILE 219 Ca -0.20 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.15 2z2z n ILE 219 Cb 0.52 -0.59 -0.02 0.00 -0.71 0.00 0.00 39.64 38.84 2z2z n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z2z s ALA 220 N -2.00 3.53 0.00 -1.39 0.00 -0.31 -2.31 121.76 119.28 2z2z s ALA 220 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2z2z s ALA 220 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2z2z s ALA 220 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2z2z n GLY 221 N 1.27 0.94 3.54 0.00 0.00 -1.26 -4.90 105.19 104.78 2z2z n GLY 221 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2z2z n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z2z s ASP 222 N -2.90 6.12 0.24 1.61 3.68 -0.98 -4.78 116.67 119.67 2z2z s ASP 222 Ca 0.00 -0.29 0.23 0.00 2.13 0.00 0.00 52.55 54.62 2z2z s ASP 222 Cb 0.00 -2.17 0.96 0.00 -1.45 0.00 0.00 42.92 40.27 2z2z s ASP 222 CO 0.00 -0.27 1.69 -0.81 0.13 0.00 0.00 175.17 175.91 2z2z n PRO 223 N 5.23 0.18 0.14 4.34 -0.04 -1.26 -1.62 135.00 141.97 2z2z n PRO 223 Ca -0.11 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2z2z n PRO 223 Cb 0.50 -1.85 0.38 0.00 -0.04 0.00 0.00 33.50 32.48 2z2z n PRO 223 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2z2z h ASP 224 N 0.00 0.00 -1.53 3.54 3.32 -1.95 -3.46 116.42 116.34 2z2z h ASP 224 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2z2z h ASP 224 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2z2z h ASP 224 CO 0.00 0.00 -0.40 -1.81 -1.72 0.00 0.00 179.24 175.31 2z2z s ASP 225 N -4.94 4.91 -0.15 6.45 1.01 -0.64 -4.87 116.67 118.44 2z2z s ASP 225 Ca 0.09 -0.82 0.17 0.00 0.71 0.00 0.00 52.55 52.69 2z2z s ASP 225 Cb 0.10 -0.55 0.33 0.00 1.01 0.00 0.00 42.92 43.81 2z2z s ASP 225 CO 0.59 -0.63 1.18 -0.90 0.21 0.00 0.00 175.17 175.61 2z2z n ASP 226 N -1.48 2.20 -4.75 0.27 3.85 -1.26 -4.85 116.55 110.52 2z2z n ASP 226 Ca 0.03 -3.32 -0.39 0.00 -0.71 0.00 0.00 54.79 50.40 2z2z n ASP 226 Cb 0.62 -0.46 0.03 0.00 -1.35 0.00 0.00 41.12 39.96 2z2z n ASP 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z2z s ALA 227 N -2.98 2.93 0.77 2.12 0.00 -1.26 -4.53 121.76 118.81 2z2z s ALA 227 Ca 0.34 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 2z2z s ALA 227 Cb 0.31 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.92 2z2z s ALA 227 CO 0.00 -1.28 1.10 0.00 0.00 0.00 0.00 175.76 175.58 2z2z s ALA 228 N -1.29 2.23 -0.24 0.00 0.00 -0.86 -4.62 121.76 116.97 2z2z s ALA 228 Ca 0.68 0.34 0.17 0.00 0.00 0.00 0.00 51.96 53.15 2z2z s ALA 228 Cb -0.40 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.18 2z2z s ALA 228 CO 0.49 -1.77 0.47 0.39 0.00 0.00 0.00 175.76 175.34 2z2z n GLU 229 N -3.40 0.81 -4.18 0.00 4.71 0.76 -4.67 120.64 114.67 2z2z n GLU 229 Ca 0.09 -0.11 -0.16 0.00 -0.01 0.00 0.00 57.16 56.97 2z2z n GLU 229 Cb 0.53 -1.37 -0.14 0.00 -1.01 0.00 0.00 31.44 29.45 2z2z n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z2z s VAL 230 N -3.00 0.48 -0.17 2.62 1.01 -1.18 -1.38 120.40 118.78 2z2z s VAL 230 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2z2z s VAL 230 Cb 0.11 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2z2z s VAL 230 CO 0.70 0.08 -0.20 -0.63 0.00 0.00 0.00 175.10 175.05 2z2z s ILE 231 N -0.27 2.05 -0.18 2.22 1.01 0.10 -0.25 121.20 125.89 2z2z s ILE 231 Ca 0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 2z2z s ILE 231 Cb -0.03 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.60 2z2z s ILE 231 CO -0.00 0.54 -0.15 -0.55 0.00 0.00 0.00 174.94 174.78 2z2z s SER 232 N 1.19 3.61 -0.38 3.58 0.15 0.07 -0.45 113.70 121.46 2z2z s SER 232 Ca 0.02 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.18 2z2z s SER 232 Cb -0.14 -1.57 0.11 0.00 -1.71 0.00 0.00 66.02 62.72 2z2z s SER 232 CO -0.11 0.04 0.13 -0.04 1.20 0.00 0.00 173.24 174.46 2z2z s MET 233 N 1.10 1.36 -0.73 5.44 -1.94 0.05 -2.00 119.30 122.59 2z2z s MET 233 Ca 0.00 -1.85 -0.05 0.00 -1.71 0.00 0.00 55.69 52.08 2z2z s MET 233 Cb -0.14 -2.82 0.00 0.00 2.01 0.00 0.00 34.83 33.88 2z2z s MET 233 CO -0.05 -1.01 2.84 0.43 -0.01 0.00 0.00 175.02 177.22 2z2z n SER 234 N 4.08 6.92 -3.58 3.03 7.64 -1.26 -1.95 113.62 128.49 2z2z n SER 234 Ca 0.03 -2.99 -0.11 0.00 1.01 0.00 0.00 58.87 56.81 2z2z n SER 234 Cb 0.39 -1.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.22 2z2z n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2z2z s LEU 235 N -1.54 0.17 0.03 -3.43 0.05 -1.26 -2.39 118.68 110.31 2z2z s LEU 235 Ca 0.60 -0.23 -0.28 0.00 0.05 0.00 0.00 54.13 54.27 2z2z s LEU 235 Cb 0.30 2.02 0.09 0.00 -2.05 0.00 0.00 46.19 46.55 2z2z s LEU 235 CO -0.13 -0.88 0.92 -0.83 -0.55 0.00 0.00 176.35 174.88 2z2z s GLY 236 N -2.77 -0.40 0.08 -3.48 0.00 -0.49 -4.46 107.32 95.80 2z2z s GLY 236 Ca 0.02 0.80 -0.13 0.00 0.00 0.00 0.00 44.72 45.41 2z2z s GLY 236 CO -0.12 0.25 0.31 -0.32 0.00 0.00 0.00 173.10 173.22 2z2z s GLY 237 N -2.60 -0.12 0.39 0.20 0.00 0.14 -1.18 107.32 104.16 2z2z s GLY 237 Ca 0.07 -0.18 0.20 0.00 0.00 0.00 0.00 44.72 44.82 2z2z s GLY 237 CO -0.06 -0.40 1.56 -0.56 0.00 0.00 0.00 173.10 173.64 2z2z h PRO 238 N 2.79 0.00 -6.99 2.90 0.13 -1.86 -0.88 132.00 128.10 2z2z h PRO 238 Ca -0.33 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.30 2z2z h PRO 238 Cb 1.22 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.40 2z2z h PRO 238 CO 0.49 0.17 0.47 0.00 -0.23 0.00 0.00 178.00 178.90 2z2z s ALA 239 N -3.14 3.02 -0.35 -0.56 0.00 -1.26 -4.78 121.76 114.69 2z2z s ALA 239 Ca 0.06 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2z2z s ALA 239 Cb 0.06 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.93 2z2z s ALA 239 CO 0.69 -0.52 0.08 0.34 0.00 0.00 0.00 175.76 176.35 2z2z s ASP 240 N -1.40 4.88 -0.08 0.00 3.68 -1.26 -4.73 116.67 117.76 2z2z s ASP 240 Ca 0.61 -2.03 -0.01 0.00 2.13 0.00 0.00 52.55 53.25 2z2z s ASP 240 Cb -0.27 -1.68 -0.03 0.00 -1.45 0.00 0.00 42.92 39.49 2z2z s ASP 240 CO 0.33 -0.40 -0.01 -1.81 0.13 0.00 0.00 175.17 173.41 2z2z s ASP 241 N 1.18 5.16 0.21 -0.34 1.01 -1.26 -5.03 116.67 117.61 2z2z s ASP 241 Ca 0.08 0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.42 2z2z s ASP 241 Cb -0.20 -1.44 0.18 0.00 1.01 0.00 0.00 42.92 42.47 2z2z s ASP 241 CO -0.06 0.38 1.64 0.77 0.21 0.00 0.00 175.17 178.10 2z2z h SER 242 N 5.17 0.82 -0.11 0.27 4.64 -2.00 -2.31 113.55 120.03 2z2z h SER 242 Ca -0.51 -0.28 -0.10 0.00 -0.47 0.00 0.00 61.79 60.43 2z2z h SER 242 Cb 1.19 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2z2z h SER 242 CO 0.54 1.00 -0.24 0.10 -0.87 0.00 0.00 176.83 177.36 2z2z h TYR 243 N 0.72 0.62 -0.27 4.77 -0.00 -1.96 0.92 116.97 121.77 2z2z h TYR 243 Ca 0.11 -0.13 -0.07 0.00 -0.00 0.00 0.00 58.73 58.63 2z2z h TYR 243 Cb 0.70 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.27 2z2z h TYR 243 CO 0.04 0.75 -0.10 1.25 -0.00 0.00 0.00 178.16 180.09 2z2z h LEU 244 N 0.49 0.56 -0.54 0.10 5.85 -1.89 -1.31 115.31 118.57 2z2z h LEU 244 Ca 0.07 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2z2z h LEU 244 Cb 0.68 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2z2z h LEU 244 CO 0.05 0.83 0.32 0.22 -0.34 0.00 0.00 178.44 179.51 2z2z h TYR 245 N 0.29 0.59 -0.96 1.25 3.20 -1.11 -1.56 116.97 118.68 2z2z h TYR 245 Ca 0.06 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.09 2z2z h TYR 245 Cb 0.60 -0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.59 2z2z h TYR 245 CO 0.06 0.33 0.57 -0.44 -1.64 0.00 0.00 178.16 177.04 2z2z h ASP 246 N 0.63 0.79 -0.23 -2.11 3.32 -0.68 0.10 116.42 118.23 2z2z h ASP 246 Ca 0.22 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 2z2z h ASP 246 Cb 0.04 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2z2z h ASP 246 CO -0.11 0.37 -0.21 -0.03 -1.72 0.00 0.00 179.24 177.54 2z2z h MET 247 N 0.84 0.56 -0.86 3.56 4.05 -0.62 -1.87 114.93 120.58 2z2z h MET 247 Ca 0.50 -0.29 0.16 0.00 -0.28 0.00 0.00 59.70 59.80 2z2z h MET 247 Cb 0.61 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.32 2z2z h MET 247 CO -0.31 0.87 0.44 0.82 0.23 0.00 0.00 176.91 178.96 2z2z h ILE 248 N 0.26 0.69 -0.57 1.77 2.04 -0.57 -2.07 117.51 119.05 2z2z h ILE 248 Ca 0.04 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 2z2z h ILE 248 Cb 0.76 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2z2z h ILE 248 CO 0.05 0.11 -0.06 0.40 0.00 0.00 0.00 178.15 178.65 2z2z h ILE 249 N 0.59 1.27 -0.20 -0.67 2.04 -0.81 -0.16 117.51 119.57 2z2z h ILE 249 Ca 0.48 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 65.18 2z2z h ILE 249 Cb 0.73 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2z2z h ILE 249 CO -0.39 0.43 -0.13 1.56 0.00 0.00 0.00 178.15 179.62 2z2z h GLN 250 N 0.94 -0.12 -0.30 2.37 1.08 -0.79 0.14 115.11 118.44 2z2z h GLN 250 Ca 0.16 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2z2z h GLN 250 Cb 0.62 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2z2z h GLN 250 CO 0.04 -0.08 0.20 0.00 -0.95 0.00 0.00 178.83 178.04 2z2z h ALA 251 N 1.02 0.38 -0.45 3.87 0.00 -1.18 -0.25 119.26 122.65 2z2z h ALA 251 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z2z h ALA 251 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2z2z h ALA 251 CO -0.28 -0.15 0.17 -0.92 0.00 0.00 0.00 179.25 178.07 2z2z h TYR 252 N 0.40 0.69 0.00 0.00 3.20 -0.72 -1.74 116.97 118.80 2z2z h TYR 252 Ca 0.11 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2z2z h TYR 252 Cb -0.04 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2z2z h TYR 252 CO -0.06 0.59 -0.12 -0.91 -1.64 0.00 0.00 178.16 176.03 2z2z h ASN 253 N 0.58 0.00 0.15 -2.11 4.21 -0.53 -1.62 115.58 116.26 2z2z h ASN 253 Ca 0.15 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2z2z h ASN 253 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2z2z h ASN 253 CO -0.01 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.24 2z2z n ALA 254 N -2.30 2.51 -0.49 -0.83 0.00 -0.12 -4.88 120.51 114.39 2z2z n ALA 254 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z2z n ALA 254 Cb 0.23 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2z2z n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2z n GLY 255 N 0.86 0.74 3.73 0.00 0.00 -0.61 -1.16 105.19 108.75 2z2z n GLY 255 Ca 0.19 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2z2z n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2z s ILE 256 N -2.00 5.10 -0.09 -0.61 1.01 -1.03 -4.71 121.20 118.87 2z2z s ILE 256 Ca 0.00 1.18 -0.26 0.00 0.00 0.00 0.00 60.65 61.57 2z2z s ILE 256 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2z2z s ILE 256 CO 0.00 0.31 0.84 -0.69 0.00 0.00 0.00 174.94 175.40 2z2z s VAL 257 N 0.56 4.93 -0.16 2.92 1.01 -0.48 -4.23 120.40 124.95 2z2z s VAL 257 Ca 0.31 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.96 2z2z s VAL 257 Cb -0.17 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2z2z s VAL 257 CO 0.14 0.14 -0.05 -0.63 0.00 0.00 0.00 175.10 174.70 2z2z s ILE 258 N 1.38 3.77 -0.02 2.22 1.01 -1.26 -0.72 121.20 127.58 2z2z s ILE 258 Ca 0.42 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.72 2z2z s ILE 258 Cb -0.18 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 2z2z s ILE 258 CO 0.19 0.49 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 2z2z s VAL 259 N 0.47 1.18 0.04 2.92 1.01 0.40 -1.29 120.40 125.12 2z2z s VAL 259 Ca -0.04 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 2z2z s VAL 259 Cb -0.14 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2z2z s VAL 259 CO 0.03 0.34 0.30 0.00 0.00 0.00 0.00 175.10 175.77 2z2z s ALA 260 N -0.16 -0.68 0.28 5.51 0.00 -0.05 -0.77 121.76 125.89 2z2z s ALA 260 Ca 0.02 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 2z2z s ALA 260 Cb -0.08 0.29 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 2z2z s ALA 260 CO 0.00 -0.39 1.17 0.00 0.00 0.00 0.00 175.76 176.54 2z2z s ALA 261 N -2.39 3.44 0.20 0.00 0.00 -0.82 -1.19 121.76 121.00 2z2z s ALA 261 Ca -0.06 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.13 2z2z s ALA 261 Cb -0.01 -3.38 0.99 0.00 0.00 0.00 0.00 23.12 20.72 2z2z s ALA 261 CO -0.02 -0.31 1.86 0.66 0.00 0.00 0.00 175.76 177.95 2z2z h SER 262 N 3.92 0.00 -5.00 0.00 4.64 -1.10 -3.42 113.55 112.60 2z2z h SER 262 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z2z h SER 262 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z2z h SER 262 CO 0.68 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 2z2z n GLY 263 N -0.02 2.05 1.48 -0.77 0.00 -1.26 -0.75 105.19 105.91 2z2z n GLY 263 Ca -0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 43.93 2z2z n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z2z n ASN 264 N 0.00 2.23 -1.05 1.61 3.02 -1.24 -0.67 115.26 119.15 2z2z n ASN 264 Ca 0.00 -3.11 0.08 0.00 -0.03 0.00 0.00 54.58 51.52 2z2z n ASN 264 Cb 0.00 -0.42 0.25 0.00 -0.61 0.00 0.00 39.78 39.00 2z2z n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z2z n GLU 265 N -0.54 3.02 -1.72 3.52 4.71 -0.99 -4.77 120.64 123.88 2z2z n GLU 265 Ca 0.20 -2.47 -0.16 0.00 -0.01 0.00 0.00 57.16 54.71 2z2z n GLU 265 Cb 0.88 -1.54 -0.05 0.00 -1.01 0.00 0.00 31.44 29.73 2z2z n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z2z n GLY 266 N 0.85 0.99 3.76 0.62 0.00 -0.58 -4.96 105.19 105.85 2z2z n GLY 266 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2z2z n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2z s ALA 267 N -2.47 2.18 -1.12 4.61 0.00 -1.26 -4.73 121.76 118.97 2z2z s ALA 267 Ca 0.00 0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.55 2z2z s ALA 267 Cb 0.00 -3.31 1.05 0.00 0.00 0.00 0.00 23.12 20.86 2z2z s ALA 267 CO 0.00 -1.84 1.76 -2.30 0.00 0.00 0.00 175.76 173.38 2z2z n PRO 268 N -3.45 0.09 -3.99 0.00 -0.02 -1.26 -0.73 135.00 125.64 2z2z n PRO 268 Ca 0.10 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 2z2z n PRO 268 Cb 0.53 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.44 2z2z n PRO 268 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z2z s SER 269 N -2.88 0.00 0.59 2.55 1.04 -1.24 -4.05 113.70 109.70 2z2z s SER 269 Ca 0.14 -0.93 -0.17 0.00 0.48 0.00 0.00 55.95 55.47 2z2z s SER 269 Cb 0.15 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2z2z s SER 269 CO 0.41 -0.96 1.10 -2.84 0.98 0.00 0.00 173.24 171.92 2z2z s PRO 270 N -4.00 3.20 1.00 4.02 0.02 -1.16 -4.54 135.00 133.53 2z2z s PRO 270 Ca 0.21 1.41 -0.15 0.00 0.02 0.00 0.00 61.00 62.49 2z2z s PRO 270 Cb 0.02 -2.00 0.19 0.00 0.02 0.00 0.00 34.50 32.74 2z2z s PRO 270 CO 0.04 -0.94 1.19 -1.12 -0.33 0.00 0.00 177.00 175.84 2z2z s SER 271 N -2.31 2.75 0.12 2.53 0.01 0.07 -4.46 113.70 112.41 2z2z s SER 271 Ca 0.68 0.64 -0.10 0.00 1.31 0.00 0.00 55.95 58.48 2z2z s SER 271 Cb -0.20 -0.96 -0.06 0.00 0.21 0.00 0.00 66.02 65.01 2z2z s SER 271 CO 0.34 -2.99 0.45 -0.31 0.41 0.00 0.00 173.24 171.13 2z2z s TYR 272 N -3.42 3.56 -2.03 2.43 2.02 -0.34 0.03 117.35 119.61 2z2z s TYR 272 Ca 0.69 0.84 0.28 0.00 -0.37 0.00 0.00 57.07 58.51 2z2z s TYR 272 Cb -0.10 -2.20 1.63 0.00 -0.40 0.00 0.00 41.96 40.89 2z2z s TYR 272 CO 0.54 0.46 2.05 -0.35 -1.57 0.00 0.00 175.55 176.69 2z2z n PRO 273 N 0.69 1.05 -0.22 -1.71 -0.04 -1.26 -0.68 135.00 132.83 2z2z n PRO 273 Ca -0.06 -0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.41 2z2z n PRO 273 Cb 0.52 -1.44 0.35 0.00 -0.04 0.00 0.00 33.50 32.89 2z2z n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2z h ALA 274 N 3.91 1.74 0.00 0.55 0.00 -1.64 -2.06 119.26 121.76 2z2z h ALA 274 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z2z h ALA 274 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2z2z h ALA 274 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2z2z n ALA 275 N -2.44 1.85 -1.77 0.00 0.00 0.11 -3.97 120.51 114.28 2z2z n ALA 275 Ca 0.13 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 2z2z n ALA 275 Cb 0.31 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 2z2z n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z2z s TYR 276 N -2.86 3.06 0.46 0.00 2.02 -0.78 -4.93 117.35 114.32 2z2z s TYR 276 Ca 0.11 1.47 0.19 0.00 -0.37 0.00 0.00 57.07 58.47 2z2z s TYR 276 Cb 0.12 -3.58 1.15 0.00 -0.40 0.00 0.00 41.96 39.25 2z2z s TYR 276 CO 0.30 -1.66 1.95 -1.35 -1.57 0.00 0.00 175.55 173.22 2z2z h PRO 277 N 3.13 0.28 -0.00 -1.71 0.11 -1.90 -2.10 132.00 129.81 2z2z h PRO 277 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z2z h PRO 277 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2z2z h PRO 277 CO 0.64 0.19 -0.03 0.39 -0.21 0.00 0.00 178.00 178.98 2z2z n GLU 278 N -4.45 0.75 -4.69 1.05 4.71 -1.26 -4.43 120.64 112.32 2z2z n GLU 278 Ca 0.13 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.16 56.81 2z2z n GLU 278 Cb 0.55 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.36 2z2z n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z2z s VAL 279 N -2.34 3.47 -0.51 2.62 1.01 -0.79 -4.45 120.40 119.41 2z2z s VAL 279 Ca 0.35 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 2z2z s VAL 279 Cb 0.21 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2z2z s VAL 279 CO 0.43 0.58 0.96 -0.63 0.00 0.00 0.00 175.10 176.44 2z2z s ILE 280 N -0.54 4.39 0.08 2.22 1.01 -0.41 -4.72 121.20 123.23 2z2z s ILE 280 Ca 0.08 0.60 -0.27 0.00 0.00 0.00 0.00 60.65 61.05 2z2z s ILE 280 Cb -0.12 -4.51 -0.06 0.00 0.01 0.00 0.00 42.46 37.79 2z2z s ILE 280 CO 0.02 -0.99 0.86 0.00 0.00 0.00 0.00 174.94 174.83 2z2z s ALA 281 N 3.97 3.31 -0.14 9.38 0.00 -1.26 -0.87 121.76 136.15 2z2z s ALA 281 Ca 0.35 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2z2z s ALA 281 Cb -0.11 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2z2z s ALA 281 CO 0.24 0.02 -0.16 0.08 0.00 0.00 0.00 175.76 175.94 2z2z s VAL 282 N -0.03 1.66 0.47 0.00 1.01 -0.33 0.68 120.40 123.85 2z2z s VAL 282 Ca 0.43 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2z2z s VAL 282 Cb -0.22 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2z2z s VAL 282 CO 0.26 0.47 0.69 -0.83 0.00 0.00 0.00 175.10 175.70 2z2z s GLY 283 N 1.23 1.60 -0.15 4.51 0.00 -0.20 -0.55 107.32 113.76 2z2z s GLY 283 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.62 2z2z s GLY 283 CO -0.07 -0.89 -0.08 0.00 0.00 0.00 0.00 173.10 172.05 2z2z s ALA 284 N -2.59 2.78 0.40 3.20 0.00 -1.26 -1.48 121.76 122.81 2z2z s ALA 284 Ca 0.50 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.62 2z2z s ALA 284 Cb -0.10 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 2z2z s ALA 284 CO 0.38 0.11 0.51 0.96 0.00 0.00 0.00 175.76 177.72 2z2z s ILE 285 N 0.56 3.15 0.45 0.00 -4.36 -0.36 -1.41 121.20 119.23 2z2z s ILE 285 Ca -0.06 -1.08 0.05 0.00 -0.26 0.00 0.00 60.65 59.30 2z2z s ILE 285 Cb -0.15 -3.08 0.05 0.00 1.25 0.00 0.00 42.46 40.53 2z2z s ILE 285 CO 0.03 -0.04 0.41 -0.90 0.24 0.00 0.00 174.94 174.68 2z2z n ASP 286 N -1.74 2.26 0.00 4.36 3.85 -0.13 -0.87 116.55 124.29 2z2z n ASP 286 Ca 0.05 -2.47 0.09 0.00 -0.71 0.00 0.00 54.79 51.75 2z2z n ASP 286 Cb 0.59 -0.11 0.51 0.00 -1.35 0.00 0.00 41.12 40.77 2z2z n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z2z n SER 287 N -2.00 0.00 -1.30 -1.12 3.41 -1.26 -1.46 113.62 109.88 2z2z n SER 287 Ca 0.02 -0.26 0.09 0.00 -0.26 0.00 0.00 58.87 58.45 2z2z n SER 287 Cb 0.50 -0.15 0.31 0.00 -0.26 0.00 0.00 64.21 64.61 2z2z n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z2z n ASN 288 N -1.15 4.31 -1.38 4.04 3.02 -1.26 -4.95 115.26 117.88 2z2z n ASN 288 Ca 0.11 -2.48 -0.18 0.00 -0.03 0.00 0.00 54.58 52.01 2z2z n ASN 288 Cb 0.11 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 38.69 2z2z n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z2z n ASP 289 N 0.72 -5.12 -4.90 6.41 9.92 -0.54 -4.99 116.55 118.06 2z2z n ASP 289 Ca 0.23 0.41 -0.30 0.00 -0.53 0.00 0.00 54.79 54.59 2z2z n ASP 289 Cb 0.82 -4.17 -0.04 0.00 -0.64 0.00 0.00 41.12 37.08 2z2z n ASP 289 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2z2z s ASN 290 N -2.78 6.50 0.26 -2.24 0.02 -1.26 -4.88 114.94 110.56 2z2z s ASN 290 Ca 0.00 0.67 -0.30 0.00 -1.02 0.00 0.00 52.86 52.22 2z2z s ASN 290 Cb 0.00 -2.12 -0.09 0.00 0.02 0.00 0.00 41.25 39.05 2z2z s ASN 290 CO 0.00 -0.04 1.04 -0.51 0.02 0.00 0.00 177.10 177.61 2z2z s ILE 291 N -1.82 3.71 0.55 0.60 1.10 -1.26 -0.95 121.20 123.13 2z2z s ILE 291 Ca 0.43 1.71 -0.18 0.00 -0.51 0.00 0.00 60.65 62.09 2z2z s ILE 291 Cb -0.11 -4.09 -0.06 0.00 0.15 0.00 0.00 42.46 38.35 2z2z s ILE 291 CO 0.25 0.40 1.07 0.00 -2.11 0.00 0.00 174.94 174.55 2z2z s ALA 292 N -1.11 2.76 0.26 1.50 0.00 -0.50 -4.85 121.76 119.81 2z2z s ALA 292 Ca 0.44 0.56 0.06 0.00 0.00 0.00 0.00 51.96 53.02 2z2z s ALA 292 Cb -0.30 -3.27 0.34 0.00 0.00 0.00 0.00 23.12 19.89 2z2z s ALA 292 CO 0.38 -0.65 1.62 0.66 0.00 0.00 0.00 175.76 177.77 2z2z h SER 293 N 0.97 0.24 0.44 0.00 4.64 -1.94 -2.46 113.55 115.44 2z2z h SER 293 Ca -0.48 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2z2z h SER 293 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2z2z h SER 293 CO 0.58 0.73 0.00 2.19 -0.87 0.00 0.00 176.83 179.45 2z2z h PHE 294 N 0.17 0.00 -2.86 4.77 -5.15 -1.92 -3.37 116.94 108.59 2z2z h PHE 294 Ca 0.00 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.21 2z2z h PHE 294 Cb 0.99 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.13 2z2z h PHE 294 CO 0.02 0.00 1.03 0.45 -2.00 0.00 0.00 178.31 177.81 2z2z s SER 295 N -4.69 6.64 0.25 -0.68 0.15 -0.93 -1.53 113.70 112.91 2z2z s SER 295 Ca -0.00 1.65 -0.31 0.00 0.70 0.00 0.00 55.95 57.99 2z2z s SER 295 Cb 0.09 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.74 2z2z s SER 295 CO 0.37 -1.03 1.54 0.59 1.20 0.00 0.00 173.24 175.91 2z2z n ASN 296 N 7.57 3.39 -4.63 5.45 3.02 0.15 -4.55 115.26 125.66 2z2z n ASN 296 Ca 0.16 1.13 -0.29 0.00 -0.03 0.00 0.00 54.58 55.56 2z2z n ASN 296 Cb 0.45 -1.51 0.19 0.00 -0.61 0.00 0.00 39.78 38.30 2z2z n ASN 296 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2z2z s ARG 297 N -0.18 0.23 -1.33 3.52 3.00 0.09 -4.37 118.95 119.90 2z2z s ARG 297 Ca 0.68 0.75 -0.04 0.00 0.00 0.00 0.00 55.73 57.12 2z2z s ARG 297 Cb -0.57 -1.69 0.02 0.00 0.00 0.00 0.00 34.95 32.70 2z2z s ARG 297 CO 0.46 -2.93 0.89 1.04 0.00 0.00 0.00 175.30 174.76 2z2z n GLN 298 N -4.35 -5.83 -1.77 3.54 6.02 -0.02 -3.00 117.38 111.97 2z2z n GLN 298 Ca 0.05 0.70 -0.30 0.00 -0.01 0.00 0.00 57.00 57.45 2z2z n GLN 298 Cb 0.56 -5.49 0.16 0.00 1.02 0.00 0.00 30.24 26.49 2z2z n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z2z s PRO 299 N -6.00 0.78 -0.15 -1.09 0.04 -1.26 -4.67 135.00 122.65 2z2z s PRO 299 Ca 0.20 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.09 2z2z s PRO 299 Cb -0.10 -1.84 -0.23 0.00 0.04 0.00 0.00 34.50 32.37 2z2z s PRO 299 CO 0.79 -2.36 0.26 -1.91 0.04 0.00 0.00 177.00 173.81 2z2z n GLU 300 N -3.79 0.71 -4.04 4.56 2.13 0.21 -4.05 120.64 116.38 2z2z n GLU 300 Ca 0.12 0.22 -0.10 0.00 0.66 0.00 0.00 57.16 58.06 2z2z n GLU 300 Cb 0.60 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 30.57 2z2z n GLU 300 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2z2z s VAL 301 N -2.55 0.02 0.16 6.31 -7.23 -0.99 -1.05 120.40 115.06 2z2z s VAL 301 Ca -0.21 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2z2z s VAL 301 Cb 0.07 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2z2z s VAL 301 CO 0.74 -0.08 -0.05 -0.94 -0.31 0.00 0.00 175.10 174.46 2z2z s SER 302 N -3.04 1.55 0.18 4.85 1.04 -0.38 -1.03 113.70 116.87 2z2z s SER 302 Ca 0.25 -1.08 -0.24 0.00 0.48 0.00 0.00 55.95 55.36 2z2z s SER 302 Cb 0.02 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.24 2z2z s SER 302 CO 0.07 -0.44 0.77 0.00 0.98 0.00 0.00 173.24 174.62 2z2z s ALA 303 N -3.47 -1.51 -0.05 5.32 0.00 -0.55 -2.27 121.76 119.23 2z2z s ALA 303 Ca 0.19 0.20 -0.37 0.00 0.00 0.00 0.00 51.96 51.98 2z2z s ALA 303 Cb 0.04 0.75 -0.15 0.00 0.00 0.00 0.00 23.12 23.76 2z2z s ALA 303 CO 0.02 -0.92 1.56 -2.30 0.00 0.00 0.00 175.76 174.12 2z2z n PRO 304 N -0.41 1.38 -0.47 0.00 -0.02 -1.26 -1.22 135.00 133.00 2z2z n PRO 304 Ca -0.09 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2z2z n PRO 304 Cb 0.61 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2z2z n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z2z n GLY 305 N 3.39 0.50 3.04 -1.23 0.00 -0.04 -2.45 105.19 108.39 2z2z n GLY 305 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2z2z n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2z s VAL 306 N 0.00 1.07 -1.18 1.61 1.01 -1.22 -0.31 120.40 121.39 2z2z s VAL 306 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2z2z s VAL 306 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2z2z s VAL 306 CO 0.00 0.33 0.92 -0.67 0.00 0.00 0.00 175.10 175.68 2z2z n ASP 307 N 3.50 -3.10 -4.45 3.32 4.64 -1.22 -4.72 116.55 114.53 2z2z n ASP 307 Ca -0.20 -0.69 -0.43 0.00 -1.38 0.00 0.00 54.79 52.08 2z2z n ASP 307 Cb 0.53 -4.91 -0.10 0.00 -1.04 0.00 0.00 41.12 35.61 2z2z n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2z2z s ILE 308 N -3.42 5.25 0.10 5.18 -1.09 -0.65 -4.88 121.20 121.68 2z2z s ILE 308 Ca 0.13 -0.71 -0.29 0.00 -2.23 0.00 0.00 60.65 57.55 2z2z s ILE 308 Cb -0.02 -3.97 -0.06 0.00 -1.58 0.00 0.00 42.46 36.83 2z2z s ILE 308 CO 0.75 -0.36 0.93 -0.22 -1.23 0.00 0.00 174.94 174.81 2z2z s LEU 309 N 1.70 4.50 0.00 2.97 2.96 -1.26 -1.25 118.68 128.30 2z2z s LEU 309 Ca 0.05 1.74 -0.09 0.00 -0.22 0.00 0.00 54.13 55.62 2z2z s LEU 309 Cb -0.20 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 42.99 2z2z s LEU 309 CO 0.10 -0.05 0.55 -0.24 -1.32 0.00 0.00 176.35 175.39 2z2z n SER 310 N 2.75 -1.58 -4.76 3.68 2.88 -0.46 -4.84 113.62 111.30 2z2z n SER 310 Ca 0.01 -2.29 -0.33 0.00 -1.33 0.00 0.00 58.87 54.94 2z2z n SER 310 Cb 0.49 2.68 0.06 0.00 -0.75 0.00 0.00 64.21 66.69 2z2z n SER 310 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z2z s THR 311 N -2.42 3.11 -0.07 2.46 -4.23 -1.26 -1.13 115.64 112.09 2z2z s THR 311 Ca 0.15 0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 2z2z s THR 311 Cb -0.03 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.86 2z2z s THR 311 CO 0.11 -0.33 0.68 -0.47 -0.54 0.00 0.00 174.62 174.07 2z2z s TYR 312 N -2.33 -0.67 0.63 3.99 5.04 -0.24 -2.76 117.35 121.00 2z2z s TYR 312 Ca 0.67 1.22 -0.16 0.00 -2.44 0.00 0.00 57.07 56.36 2z2z s TYR 312 Cb -0.21 0.39 -0.01 0.00 0.35 0.00 0.00 41.96 42.48 2z2z s TYR 312 CO 0.43 -0.58 1.12 -2.14 -1.34 0.00 0.00 175.55 173.04 2z2z s PRO 313 N -1.01 2.92 -0.30 4.97 0.02 -1.26 -0.29 135.00 140.05 2z2z s PRO 313 Ca -0.10 1.46 -0.07 0.00 0.02 0.00 0.00 61.00 62.31 2z2z s PRO 313 Cb -0.01 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.56 2z2z s PRO 313 CO 0.09 -1.16 0.08 0.34 -0.33 0.00 0.00 177.00 176.02 2z2z s ASP 314 N -2.36 5.15 -1.45 2.53 2.15 -1.26 -4.48 116.67 116.94 2z2z s ASP 314 Ca 0.69 -0.74 -0.11 0.00 0.43 0.00 0.00 52.55 52.82 2z2z s ASP 314 Cb -0.22 -1.88 0.05 0.00 -0.30 0.00 0.00 42.92 40.58 2z2z s ASP 314 CO 0.38 -0.20 1.05 0.47 -0.17 0.00 0.00 175.17 176.70 2z2z n ASP 315 N 4.86 -5.20 -1.09 -0.34 8.00 -1.22 -4.95 116.55 116.61 2z2z n ASP 315 Ca -0.14 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2z2z n ASP 315 Cb 0.48 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 2z2z n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z2z n SER 316 N -2.92 1.32 -3.92 -2.24 2.88 0.60 -4.96 113.62 104.38 2z2z n SER 316 Ca 0.01 -0.66 -0.10 0.00 -1.33 0.00 0.00 58.87 56.79 2z2z n SER 316 Cb 0.55 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 2z2z n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2z2z s TYR 317 N -0.77 0.14 -0.00 0.66 1.51 -1.26 -1.07 117.35 116.56 2z2z s TYR 317 Ca 0.00 -0.33 -0.28 0.00 -1.01 0.00 0.00 57.07 55.45 2z2z s TYR 317 Cb 0.00 -0.11 0.08 0.00 -0.11 0.00 0.00 41.96 41.82 2z2z s TYR 317 CO 0.00 -0.26 0.72 -2.00 -1.11 0.00 0.00 175.55 172.90 2z2z s GLU 318 N -1.55 1.04 -0.21 -0.62 2.56 -0.28 -4.79 118.70 114.85 2z2z s GLU 318 Ca -0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.97 54.74 2z2z s GLU 318 Cb -0.08 0.49 -0.04 0.00 2.00 0.00 0.00 34.13 36.50 2z2z s GLU 318 CO -0.00 -0.38 0.08 0.99 -0.56 0.00 0.00 175.26 175.39 2z2z s THR 319 N -2.06 4.72 0.33 -1.70 2.01 -1.26 -1.36 115.64 116.32 2z2z s THR 319 Ca -0.05 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 61.94 2z2z s THR 319 Cb -0.00 -3.16 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 2z2z s THR 319 CO 0.01 0.40 0.05 -0.76 -0.69 0.00 0.00 174.62 173.62 2z2z s LEU 320 N 0.90 2.28 0.03 4.42 1.43 -0.38 -0.96 118.68 126.40 2z2z s LEU 320 Ca 0.04 -1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 51.69 2z2z s LEU 320 Cb -0.14 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.63 2z2z s LEU 320 CO 0.03 -0.58 0.17 0.00 0.23 0.00 0.00 176.35 176.20 2z2z s MET 321 N -3.86 0.65 0.00 1.70 0.23 0.53 -1.64 119.30 116.91 2z2z s MET 321 Ca 0.36 -0.61 0.00 0.00 -1.03 0.00 0.00 55.69 54.41 2z2z s MET 321 Cb 0.09 0.27 0.00 0.00 -1.53 0.00 0.00 34.83 33.65 2z2z s MET 321 CO 0.16 -0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.38 2z2z n GLY 322 N 0.81 3.32 0.29 3.16 0.00 0.58 -1.47 105.19 111.89 2z2z n GLY 322 Ca -0.19 -1.57 0.16 0.00 0.00 0.00 0.00 46.02 44.42 2z2z n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z2z h THR 323 N 1.00 0.40 -0.69 2.61 1.35 -1.79 -0.90 112.91 114.89 2z2z h THR 323 Ca 0.00 -0.23 0.19 0.00 -0.55 0.00 0.00 66.41 65.82 2z2z h THR 323 Cb 0.00 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 2z2z h THR 323 CO 0.00 0.04 0.49 0.00 -0.25 0.00 0.00 175.52 175.80 2z2z h ALA 324 N 1.96 2.56 0.03 6.62 0.00 -1.64 -2.04 119.26 126.75 2z2z h ALA 324 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2z2z h ALA 324 Cb 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2z2z h ALA 324 CO 0.01 -0.76 -1.49 0.52 0.00 0.00 0.00 179.25 177.53 2z2z h MET 325 N 0.06 0.06 -0.29 0.00 2.86 -1.40 -3.35 114.93 112.88 2z2z h MET 325 Ca 0.33 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2z2z h MET 325 Cb 1.23 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2z2z h MET 325 CO -0.02 0.80 0.08 0.00 1.06 0.00 0.00 176.91 178.82 2z2z h ALA 326 N 0.85 0.38 -0.44 6.32 0.00 -1.32 -3.34 119.26 121.71 2z2z h ALA 326 Ca -0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2z2z h ALA 326 Cb 1.95 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.53 2z2z h ALA 326 CO 0.11 0.03 -0.32 1.15 0.00 0.00 0.00 179.25 180.22 2z2z h THR 327 N 0.31 0.22 0.00 0.00 2.02 -1.50 -1.54 112.91 112.42 2z2z h THR 327 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2z2z h THR 327 Cb 0.27 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2z2z h THR 327 CO -0.00 0.00 -0.03 1.55 0.37 0.00 0.00 175.52 177.41 2z2z h PRO 328 N -0.23 0.00 -0.63 6.66 0.13 -1.71 -1.28 132.00 134.95 2z2z h PRO 328 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2z2z h PRO 328 Cb 0.54 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 2z2z h PRO 328 CO -0.57 0.03 0.37 0.45 -0.23 0.00 0.00 178.00 178.06 2z2z h HIS 329 N 0.00 0.83 -0.54 1.56 3.86 -1.42 -0.20 115.15 119.25 2z2z h HIS 329 Ca -0.00 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 2z2z h HIS 329 Cb 0.07 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2z2z h HIS 329 CO 0.00 0.57 -0.11 0.28 0.86 0.00 0.00 177.93 179.53 2z2z h VAL 330 N 0.85 1.27 -0.53 2.45 2.07 -1.16 -1.58 116.25 119.61 2z2z h VAL 330 Ca 0.22 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2z2z h VAL 330 Cb -0.01 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2z2z h VAL 330 CO -0.04 0.45 0.14 0.28 0.02 0.00 0.00 177.57 178.41 2z2z h SER 331 N 0.89 0.74 -0.50 0.57 0.02 -1.15 0.43 113.55 114.56 2z2z h SER 331 Ca 0.14 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2z2z h SER 331 Cb 0.68 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2z2z h SER 331 CO 0.05 0.73 -0.15 1.23 -1.14 0.00 0.00 176.83 177.55 2z2z h GLY 332 N 0.95 1.08 0.99 -3.77 0.00 -0.84 0.71 103.07 102.20 2z2z h GLY 332 Ca 0.17 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 2z2z h GLY 332 CO -0.00 0.82 0.21 -2.08 0.00 0.00 0.00 176.54 175.49 2z2z h VAL 333 N 0.88 1.23 -0.55 4.60 2.07 -0.36 -0.87 116.25 123.24 2z2z h VAL 333 Ca 0.13 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2z2z h VAL 333 Cb 0.71 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2z2z h VAL 333 CO 0.05 0.28 0.25 0.58 0.02 0.00 0.00 177.57 178.75 2z2z h VAL 334 N 0.77 0.89 -0.57 2.57 2.07 -0.58 -0.59 116.25 120.81 2z2z h VAL 334 Ca 0.19 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2z2z h VAL 334 Cb 0.22 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2z2z h VAL 334 CO -0.01 0.09 0.24 0.00 0.02 0.00 0.00 177.57 177.90 2z2z h ALA 335 N 1.33 1.35 -0.39 1.67 0.00 -0.18 -0.90 119.26 122.15 2z2z h ALA 335 Ca 0.26 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2z2z h ALA 335 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z2z h ALA 335 CO -0.21 0.49 -0.19 -0.07 0.00 0.00 0.00 179.25 179.27 2z2z h LEU 336 N 0.81 0.75 0.21 0.00 3.38 -0.50 0.99 115.31 120.94 2z2z h LEU 336 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2z2z h LEU 336 Cb 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2z2z h LEU 336 CO -0.02 0.93 -0.10 0.40 0.09 0.00 0.00 178.44 179.74 2z2z h ILE 337 N 0.66 0.85 -0.52 1.22 2.04 -0.62 0.14 117.51 121.28 2z2z h ILE 337 Ca 0.10 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 2z2z h ILE 337 Cb 0.68 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2z2z h ILE 337 CO 0.05 0.08 -0.15 1.56 0.00 0.00 0.00 178.15 179.69 2z2z h GLN 338 N -0.46 1.00 -0.06 2.37 1.08 -1.08 0.11 115.11 118.07 2z2z h GLN 338 Ca -0.03 -0.39 -0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2z2z h GLN 338 Cb 0.35 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2z2z h GLN 338 CO 0.05 1.07 0.03 0.00 -0.95 0.00 0.00 178.83 179.03 2z2z h ALA 339 N 0.94 0.08 -0.68 3.87 0.00 -0.61 -0.40 119.26 122.45 2z2z h ALA 339 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2z2z h ALA 339 Cb 0.72 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2z2z h ALA 339 CO 0.05 -0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.07 2z2z h ALA 340 N 0.90 0.91 -0.55 0.00 0.00 -0.52 0.16 119.26 120.15 2z2z h ALA 340 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2z2z h ALA 340 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2z2z h ALA 340 CO -0.00 0.67 0.14 -0.92 0.00 0.00 0.00 179.25 179.14 2z2z h TYR 341 N 1.05 0.92 -0.51 0.00 3.20 -0.73 -1.24 116.97 119.66 2z2z h TYR 341 Ca 0.21 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2z2z h TYR 341 Cb 0.43 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2z2z h TYR 341 CO 0.03 0.80 0.16 -0.92 -1.64 0.00 0.00 178.16 176.59 2z2z h TYR 342 N 0.79 0.83 -1.00 -3.82 5.03 -0.74 0.36 116.97 118.41 2z2z h TYR 342 Ca 0.17 -0.08 0.10 0.00 2.58 0.00 0.00 58.73 61.50 2z2z h TYR 342 Cb 0.33 -0.24 -0.08 0.00 1.55 0.00 0.00 36.73 38.29 2z2z h TYR 342 CO 0.02 0.72 0.64 0.37 -1.32 0.00 0.00 178.16 178.58 2z2z h GLN 343 N 0.70 1.03 0.00 1.82 4.15 -0.42 0.30 115.11 122.69 2z2z h GLN 343 Ca 0.17 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 2z2z h GLN 343 Cb 0.28 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2z2z h GLN 343 CO -0.00 0.68 -0.40 -0.22 -1.93 0.00 0.00 178.83 176.95 2z2z h LYS 344 N 1.06 0.00 0.00 1.69 3.64 -1.00 -3.41 116.57 118.55 2z2z h LYS 344 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2z2z h LYS 344 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2z2z h LYS 344 CO -0.23 0.93 -1.07 0.66 -2.27 0.00 0.00 179.45 177.47 2z2z n TYR 345 N -4.56 0.00 -1.11 1.91 4.02 0.12 -4.98 117.16 112.56 2z2z n TYR 345 Ca -0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.69 2z2z n TYR 345 Cb 0.52 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 39.77 2z2z n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z2z n GLY 346 N 1.48 0.67 3.28 2.72 0.00 0.11 -5.00 105.19 108.45 2z2z n GLY 346 Ca 0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2z2z n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2z s LYS 347 N -1.81 1.11 0.40 1.61 -2.85 -1.26 -5.01 119.74 111.93 2z2z s LYS 347 Ca 0.00 -1.30 0.08 0.00 -1.00 0.00 0.00 55.97 53.75 2z2z s LYS 347 Cb 0.00 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 2z2z s LYS 347 CO 0.00 -0.38 0.52 0.96 0.10 0.00 0.00 175.35 176.55 2z2z s ILE 348 N -4.01 3.19 0.29 3.79 -4.36 -1.26 -2.48 121.20 116.36 2z2z s ILE 348 Ca 0.21 -1.05 -0.05 0.00 -0.26 0.00 0.00 60.65 59.51 2z2z s ILE 348 Cb 0.05 -3.08 -0.05 0.00 1.25 0.00 0.00 42.46 40.62 2z2z s ILE 348 CO 0.02 -0.04 0.55 -0.76 0.24 0.00 0.00 174.94 174.96 2z2z s LEU 349 N -4.28 4.06 0.83 0.37 1.43 -1.26 -5.03 118.68 114.79 2z2z s LEU 349 Ca 0.52 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 54.20 2z2z s LEU 349 Cb -0.09 -3.53 0.09 0.00 0.03 0.00 0.00 46.19 42.70 2z2z s LEU 349 CO 0.32 -0.20 1.20 -2.84 0.23 0.00 0.00 176.35 175.06 2z2z s PRO 350 N -3.57 1.50 0.00 1.29 0.02 -1.26 -4.76 135.00 128.22 2z2z s PRO 350 Ca 0.44 1.75 -0.25 0.00 0.02 0.00 0.00 61.00 62.95 2z2z s PRO 350 Cb -0.11 -1.76 -0.19 0.00 0.02 0.00 0.00 34.50 32.46 2z2z s PRO 350 CO 0.30 -2.32 1.36 0.28 -0.33 0.00 0.00 177.00 176.30 2z2z h VAL 351 N -1.07 1.31 0.00 3.83 2.07 -1.93 -0.19 116.25 120.28 2z2z h VAL 351 Ca -0.46 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2z2z h VAL 351 Cb 1.29 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2z2z h VAL 351 CO 0.45 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.90 2z2z n GLY 352 N -0.03 -2.92 3.65 2.17 0.00 -1.26 -1.23 105.19 105.57 2z2z n GLY 352 Ca -0.08 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2z2z n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2z s THR 353 N -0.67 1.33 0.27 2.61 -4.23 -1.26 -4.88 115.64 108.80 2z2z s THR 353 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2z2z s THR 353 Cb 0.00 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.61 2z2z s THR 353 CO 0.00 0.00 1.84 0.15 -0.54 0.00 0.00 174.62 176.07 2z2z h PHE 354 N 1.62 1.11 0.00 3.99 3.57 -1.96 -2.70 116.94 122.56 2z2z h PHE 354 Ca -0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2z2z h PHE 354 Cb 1.28 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2z2z h PHE 354 CO 1.19 0.47 0.00 -0.25 -2.23 0.00 0.00 178.31 177.49 2z2z n ASP 355 N -4.62 0.63 -4.68 0.41 8.00 -1.26 -4.90 116.55 110.13 2z2z n ASP 355 Ca 0.17 0.56 -0.48 0.00 0.71 0.00 0.00 54.79 55.76 2z2z n ASP 355 Cb 0.31 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 2z2z n ASP 355 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2z2z n ASP 356 N -2.09 3.31 -1.73 -2.24 4.64 -1.02 -4.92 116.55 112.50 2z2z n ASP 356 Ca 0.06 1.01 -0.07 0.00 -1.38 0.00 0.00 54.79 54.40 2z2z n ASP 356 Cb 0.40 -1.38 0.08 0.00 -1.04 0.00 0.00 41.12 39.17 2z2z n ASP 356 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2z2z n ILE 357 N 4.62 1.83 -4.59 5.18 -6.64 -1.26 -4.25 119.36 114.26 2z2z n ILE 357 Ca 0.21 -3.23 -0.27 0.00 -1.77 0.00 0.00 62.75 57.69 2z2z n ILE 357 Cb 0.29 -0.09 -0.05 0.00 -1.44 0.00 0.00 39.64 38.34 2z2z n ILE 357 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2z2z n SER 358 N -0.63 3.15 -1.37 7.28 3.41 -1.26 -4.91 113.62 119.30 2z2z n SER 358 Ca 0.24 -2.87 0.09 0.00 -0.26 0.00 0.00 58.87 56.07 2z2z n SER 358 Cb 0.89 0.28 0.32 0.00 -0.26 0.00 0.00 64.21 65.43 2z2z n SER 358 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z2z n LYS 359 N -1.11 3.38 -0.13 4.33 5.02 -1.26 -2.51 118.16 125.88 2z2z n LYS 359 Ca -0.17 -2.74 0.08 0.00 -2.02 0.00 0.00 58.31 53.47 2z2z n LYS 359 Cb 0.55 -1.75 0.15 0.00 -0.02 0.00 0.00 35.03 33.96 2z2z n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2z2z n ASN 360 N 1.01 2.88 -4.24 4.39 3.02 -1.26 -4.82 115.26 116.24 2z2z n ASN 360 Ca 0.23 -1.85 -0.15 0.00 -0.03 0.00 0.00 54.58 52.79 2z2z n ASN 360 Cb 0.78 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.68 2z2z n ASN 360 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z2z s THR 361 N -1.19 1.19 0.13 3.41 2.01 -1.26 -4.44 115.64 115.49 2z2z s THR 361 Ca 0.27 -1.98 -0.15 0.00 0.31 0.00 0.00 61.69 60.14 2z2z s THR 361 Cb 0.16 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 2z2z s THR 361 CO 0.22 -0.68 1.61 0.58 -0.69 0.00 0.00 174.62 175.66 2z2z h VAL 362 N 2.95 1.24 -0.12 3.82 2.07 -0.90 -1.36 116.25 123.95 2z2z h VAL 362 Ca -0.37 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.15 2z2z h VAL 362 Cb 1.19 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2z2z h VAL 362 CO 0.61 0.30 -0.44 0.03 0.02 0.00 0.00 177.57 178.08 2z2z h ARG 363 N 0.52 0.29 -0.45 1.57 3.08 -1.41 -1.78 114.38 116.20 2z2z h ARG 363 Ca 0.12 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2z2z h ARG 363 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2z2z h ARG 363 CO 0.01 0.68 0.11 0.78 -1.07 0.00 0.00 179.97 180.48 2z2z h GLY 364 N 1.24 0.78 0.72 0.04 0.00 -1.63 -1.48 103.07 102.75 2z2z h GLY 364 Ca 0.02 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 46.90 2z2z h GLY 364 CO 0.07 0.46 0.21 -2.22 0.00 0.00 0.00 176.54 175.06 2z2z h ILE 365 N 0.60 0.94 -0.88 2.60 2.04 -0.96 -0.33 117.51 121.53 2z2z h ILE 365 Ca 0.14 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2z2z h ILE 365 Cb 0.33 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2z2z h ILE 365 CO 0.00 0.08 0.45 -0.07 0.00 0.00 0.00 178.15 178.61 2z2z h LEU 366 N 0.42 1.12 -0.07 1.44 3.38 -1.02 -1.28 115.31 119.30 2z2z h LEU 366 Ca 0.20 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2z2z h LEU 366 Cb 0.13 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2z2z h LEU 366 CO -0.16 0.93 -0.17 0.45 0.09 0.00 0.00 178.44 179.58 2z2z h HIS 367 N 1.24 0.31 0.00 1.13 3.86 -0.75 -2.87 115.15 118.08 2z2z h HIS 367 Ca 0.31 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2z2z h HIS 367 Cb 0.08 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2z2z h HIS 367 CO 0.01 0.78 -0.20 -0.84 0.86 0.00 0.00 177.93 178.54 2z2z h ILE 368 N -0.24 0.41 -0.01 2.45 3.07 -0.96 -3.11 117.51 119.11 2z2z h ILE 368 Ca -0.00 -1.26 0.00 0.00 1.55 0.00 0.00 64.86 65.15 2z2z h ILE 368 Cb 0.77 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2z2z h ILE 368 CO 0.04 0.20 -0.28 0.35 -1.05 0.00 0.00 178.15 177.40 2z2z n THR 369 N -3.24 0.00 -2.13 0.16 -2.24 -0.50 -4.98 114.28 101.36 2z2z n THR 369 Ca 0.02 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.19 2z2z n THR 369 Cb 0.51 0.92 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 2z2z n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z2z s ALA 370 N -2.36 2.62 -0.44 6.98 0.00 -1.08 -4.38 121.76 123.09 2z2z s ALA 370 Ca 0.24 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.81 2z2z s ALA 370 Cb 0.19 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2z2z s ALA 370 CO 0.49 -0.96 1.09 0.34 0.00 0.00 0.00 175.76 176.72 2z2z s ASP 371 N -1.72 6.67 -0.98 0.00 2.15 0.01 -4.75 116.67 118.05 2z2z s ASP 371 Ca 0.75 0.54 -0.21 0.00 0.43 0.00 0.00 52.55 54.05 2z2z s ASP 371 Cb -0.27 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 39.91 2z2z s ASP 371 CO 0.30 -1.14 1.30 -0.62 -0.17 0.00 0.00 175.17 174.84 2z2z s ASP 372 N 2.26 6.57 0.92 -0.34 2.15 -1.26 -1.33 116.67 125.64 2z2z s ASP 372 Ca 0.46 -1.76 -0.14 0.00 0.43 0.00 0.00 52.55 51.53 2z2z s ASP 372 Cb -0.09 -2.49 0.18 0.00 -0.30 0.00 0.00 42.92 40.23 2z2z s ASP 372 CO 0.27 -1.28 1.28 -0.76 -0.17 0.00 0.00 175.17 174.51 2z2z s LEU 373 N 3.84 2.71 0.00 -1.34 1.43 -1.26 -4.89 118.68 119.17 2z2z s LEU 373 Ca 0.40 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2z2z s LEU 373 Cb -0.02 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2z2z s LEU 373 CO -0.09 -2.56 0.00 0.61 0.23 0.00 0.00 176.35 174.54 2z2z n GLY 374 N -3.64 1.06 3.66 -3.19 0.00 -1.26 -4.66 105.19 97.16 2z2z n GLY 374 Ca 0.14 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 2z2z n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z2z n PRO 375 N 1.30 1.95 -1.53 1.61 -0.02 -1.26 -4.86 135.00 132.19 2z2z n PRO 375 Ca 0.00 0.69 -0.49 0.00 -2.02 0.00 0.00 63.50 61.69 2z2z n PRO 375 Cb 0.00 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.13 2z2z n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z2z n THR 376 N 1.52 1.30 -3.61 3.45 -1.04 -1.26 -4.67 114.28 109.97 2z2z n THR 376 Ca 0.11 -0.32 0.03 0.00 -2.04 0.00 0.00 64.05 61.82 2z2z n THR 376 Cb 0.32 -0.60 -0.01 0.00 -1.82 0.00 0.00 70.33 68.22 2z2z n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z2z n GLY 377 N 1.78 -1.59 3.65 3.41 0.00 -1.26 -4.82 105.19 106.37 2z2z n GLY 377 Ca 0.15 -1.21 -0.45 0.00 0.00 0.00 0.00 46.02 44.51 2z2z n GLY 377 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2z2z n TRP 378 N -1.59 1.93 -3.84 1.61 -0.00 -1.26 -4.85 117.44 109.44 2z2z n TRP 378 Ca 0.00 0.54 -0.09 0.00 -0.00 0.00 0.00 57.50 57.95 2z2z n TRP 378 Cb 0.10 -2.39 -0.07 0.00 -0.00 0.00 0.00 31.31 28.95 2z2z n TRP 378 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2z2z s ASP 379 N -0.06 0.08 0.00 5.87 -4.77 -0.35 -4.96 116.67 112.48 2z2z s ASP 379 Ca 0.64 -0.56 0.15 0.00 -3.30 0.00 0.00 52.55 49.47 2z2z s ASP 379 Cb -0.66 0.33 0.65 0.00 -1.09 0.00 0.00 42.92 42.16 2z2z s ASP 379 CO 0.55 -0.69 1.46 0.00 0.70 0.00 0.00 175.17 177.18 2z2z n ALA 380 N 0.11 1.71 -0.11 2.11 0.00 -1.26 -0.10 120.51 122.97 2z2z n ALA 380 Ca -0.16 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 2z2z n ALA 380 Cb 0.62 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 2z2z n ALA 380 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z2z n ASP 381 N -1.45 1.90 -0.50 0.00 8.00 -1.26 -0.84 116.55 122.40 2z2z n ASP 381 Ca 0.04 0.38 0.08 0.00 0.71 0.00 0.00 54.79 56.01 2z2z n ASP 381 Cb 0.16 -0.91 0.03 0.00 -0.02 0.00 0.00 41.12 40.38 2z2z n ASP 381 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z2z n TYR 382 N -4.34 0.00 -4.75 1.24 4.02 -1.19 -4.75 117.16 107.40 2z2z n TYR 382 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 2z2z n TYR 382 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 2z2z n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z2z n GLY 383 N 1.06 2.38 0.24 2.72 0.00 0.86 -1.58 105.19 110.86 2z2z n GLY 383 Ca 0.08 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2z2z n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2z2z h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -1.34 -0.93 116.97 114.32 2z2z h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2z2z h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2z2z h TYR 384 CO 0.00 0.18 0.00 0.41 -0.00 0.00 0.00 178.16 178.75 2z2z n GLY 385 N -0.15 0.63 3.66 3.88 0.00 -0.62 -4.35 105.19 108.25 2z2z n GLY 385 Ca -0.01 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2z2z n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2z s VAL 386 N -2.01 4.97 0.44 1.61 1.01 -0.44 -1.24 120.40 124.74 2z2z s VAL 386 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 61.98 63.07 2z2z s VAL 386 Cb 0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2z2z s VAL 386 CO 0.00 0.09 1.38 0.55 0.00 0.00 0.00 175.10 177.12 2z2z n VAL 387 N 4.68 2.73 -3.83 2.92 3.14 -0.96 -0.81 118.33 126.20 2z2z n VAL 387 Ca 0.01 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.59 2z2z n VAL 387 Cb 0.49 -1.76 -0.16 0.00 -1.06 0.00 0.00 33.84 31.36 2z2z n VAL 387 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2z2z s ARG 388 N -2.37 1.09 0.10 1.45 0.52 -1.26 -4.50 118.95 113.98 2z2z s ARG 388 Ca 0.61 -0.96 -0.23 0.00 -0.52 0.00 0.00 55.73 54.63 2z2z s ARG 388 Cb -0.47 -2.34 -0.11 0.00 0.52 0.00 0.00 34.95 32.56 2z2z s ARG 388 CO 0.58 -0.77 1.71 0.00 0.02 0.00 0.00 175.30 176.84 2z2z h ALA 389 N 8.03 -0.08 -0.03 2.13 0.00 -0.69 -0.22 119.26 128.41 2z2z h ALA 389 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z2z h ALA 389 Cb 1.06 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z2z h ALA 389 CO 0.42 -0.57 0.02 0.00 0.00 0.00 0.00 179.25 179.12 2z2z h ALA 390 N 0.86 0.04 -0.66 0.00 0.00 -1.70 0.10 119.26 117.90 2z2z h ALA 390 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2z2z h ALA 390 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2z2z h ALA 390 CO -0.07 -0.43 0.13 -0.07 0.00 0.00 0.00 179.25 178.80 2z2z h LEU 391 N -0.02 1.01 -0.33 0.00 3.38 -1.85 -1.21 115.31 116.29 2z2z h LEU 391 Ca 0.01 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2z2z h LEU 391 Cb 0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2z2z h LEU 391 CO -0.00 0.99 0.17 0.00 0.09 0.00 0.00 178.44 179.69 2z2z h ALA 392 N 1.13 0.40 -0.59 1.53 0.00 -0.55 -0.96 119.26 120.22 2z2z h ALA 392 Ca 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2z2z h ALA 392 Cb 0.40 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2z2z h ALA 392 CO 0.01 -0.20 0.13 0.28 0.00 0.00 0.00 179.25 179.47 2z2z h VAL 393 N 0.36 1.24 -0.68 0.00 2.07 -0.74 -1.32 116.25 117.18 2z2z h VAL 393 Ca 0.13 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2z2z h VAL 393 Cb 0.03 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2z2z h VAL 393 CO -0.08 0.34 0.45 1.56 0.02 0.00 0.00 177.57 179.85 2z2z h GLN 394 N 0.89 0.89 -0.13 1.57 1.08 -0.88 -1.11 115.11 117.43 2z2z h GLN 394 Ca 0.19 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 2z2z h GLN 394 Cb 0.35 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2z2z h GLN 394 CO 0.00 0.59 -0.21 0.00 -0.95 0.00 0.00 178.83 178.27 2z2z h ALA 395 N 1.25 1.41 -0.44 3.87 0.00 -0.64 -0.75 119.26 123.96 2z2z h ALA 395 Ca 0.25 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2z2z h ALA 395 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z2z h ALA 395 CO -0.06 0.41 -0.19 0.00 0.00 0.00 0.00 179.25 179.41 2z2z h ALA 396 N 1.59 0.62 -0.01 0.00 0.00 -0.64 -2.78 119.26 118.03 2z2z h ALA 396 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2z2z h ALA 396 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z2z h ALA 396 CO 0.03 0.58 -0.05 1.28 0.00 0.00 0.00 179.25 181.09 2z2z n LEU 397 N -4.19 1.40 0.00 0.00 4.77 -0.47 -4.92 117.00 113.59 2z2z n LEU 397 Ca -0.01 -0.45 0.14 0.00 -0.03 0.00 0.00 56.01 55.66 2z2z n LEU 397 Cb 0.44 -0.03 0.81 0.00 -2.33 0.00 0.00 43.42 42.31 2z2z n LEU 397 CO 0.45 0.24 0.99 0.61 -1.33 0.00 0.00 177.39 178.35