#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n GLY 6 N 0.00 2.07 0.92 3.41 0.00 -1.26 -4.55 105.19 105.78 1z7q n GLY 6 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1z7q n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z7q n TYR 7 N 0.04 0.17 -0.61 1.61 4.01 -1.26 -4.07 117.16 117.05 1z7q n TYR 7 Ca 0.05 -0.09 0.07 0.00 -0.16 0.00 0.00 57.90 57.77 1z7q n TYR 7 Cb 0.29 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.49 1z7q n TYR 7 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 8 N 1.14 3.06 -0.13 7.72 5.75 -1.26 -4.27 116.55 128.56 1z7q n ASP 8 Ca 0.17 -2.56 -0.27 0.00 -0.01 0.00 0.00 54.79 52.11 1z7q n ASP 8 Cb 0.54 -0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.19 1z7q n ASP 8 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z7q n LEU 9 N -0.34 1.93 -4.89 -2.12 4.77 -1.26 -4.62 117.00 110.48 1z7q n LEU 9 Ca 0.14 0.36 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 1z7q n LEU 9 Cb 0.61 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1z7q n LEU 9 CO 0.08 0.45 0.39 -0.44 -1.33 0.00 0.00 177.39 176.54 1z7q s SER 10 N -7.25 6.46 0.19 -1.43 0.01 -1.26 -5.00 113.70 105.42 1z7q s SER 10 Ca -0.36 1.01 0.21 0.00 1.31 0.00 0.00 55.95 58.12 1z7q s SER 10 Cb 0.12 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 1z7q s SER 10 CO 0.50 -0.38 1.04 -1.13 0.41 0.00 0.00 173.24 173.68 1z7q h ASN 11 N 1.18 0.00 0.30 2.44 -1.24 -1.87 -3.38 115.58 113.00 1z7q h ASN 11 Ca -0.47 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.20 1z7q h ASN 11 Cb 1.19 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 1z7q h ASN 11 CO 0.64 0.12 -1.81 0.28 -1.29 0.00 0.00 177.43 175.37 1z7q h SER 12 N 0.00 0.32 -2.68 1.15 0.02 -1.80 -3.44 113.55 107.12 1z7q h SER 12 Ca -0.03 -0.62 -0.60 0.00 -0.84 0.00 0.00 61.79 59.70 1z7q h SER 12 Cb 1.12 -0.10 0.10 0.00 0.14 0.00 0.00 62.40 63.65 1z7q h SER 12 CO 0.01 1.55 0.38 0.52 -1.14 0.00 0.00 176.83 178.15 1z7q n VAL 13 N -3.37 1.55 -3.63 2.27 0.31 -1.26 -4.99 118.33 109.21 1z7q n VAL 13 Ca -0.24 -0.39 -0.37 0.00 -0.01 0.00 0.00 64.34 63.33 1z7q n VAL 13 Cb 1.05 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 32.65 1z7q n VAL 13 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1z7q s PHE 14 N -0.67 3.56 0.67 3.52 0.08 -1.26 -4.55 117.98 119.33 1z7q s PHE 14 Ca 0.62 0.66 -0.11 0.00 0.12 0.00 0.00 56.93 58.23 1z7q s PHE 14 Cb -0.67 -2.21 -0.00 0.00 -0.57 0.00 0.00 43.02 39.56 1z7q s PHE 14 CO 0.57 0.48 1.06 -1.54 -0.10 0.00 0.00 175.22 175.68 1z7q s SER 15 N -0.32 5.71 0.61 1.36 1.04 0.54 -4.84 113.70 117.80 1z7q s SER 15 Ca 0.17 1.19 0.27 0.00 0.48 0.00 0.00 55.95 58.06 1z7q s SER 15 Cb -0.14 -2.09 1.28 0.00 0.10 0.00 0.00 66.02 65.17 1z7q s SER 15 CO 0.06 -1.16 1.69 -0.65 0.98 0.00 0.00 173.24 174.16 1z7q h PRO 16 N -0.50 0.00 -0.57 4.02 0.11 -1.99 0.45 132.00 133.52 1z7q h PRO 16 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1z7q h PRO 16 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1z7q h PRO 16 CO 0.63 0.00 0.06 -0.25 -0.21 0.00 0.00 178.00 178.23 1z7q n ASP 17 N -3.43 5.28 -2.19 -2.05 8.00 -1.26 -4.91 116.55 115.99 1z7q n ASP 17 Ca 0.11 -3.03 -0.14 0.00 0.71 0.00 0.00 54.79 52.45 1z7q n ASP 17 Cb 0.90 -0.68 0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1z7q n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 18 N 0.27 0.01 3.45 0.44 0.00 0.16 -5.02 105.19 104.50 1z7q n GLY 18 Ca 0.30 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1z7q n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z7q s ARG 19 N -5.57 3.49 -0.76 1.61 6.06 -1.23 -4.79 118.95 117.77 1z7q s ARG 19 Ca 0.29 -0.59 -0.07 0.00 -2.50 0.00 0.00 55.73 52.85 1z7q s ARG 19 Cb -0.13 -2.77 0.20 0.00 0.06 0.00 0.00 34.95 32.31 1z7q s ARG 19 CO 0.35 0.26 0.63 1.21 -2.50 0.00 0.00 175.30 175.25 1z7q s ASN 20 N 0.28 5.95 0.34 -2.12 3.84 -1.26 -0.34 114.94 121.63 1z7q s ASN 20 Ca -0.06 -2.97 0.01 0.00 0.21 0.00 0.00 52.86 50.05 1z7q s ASN 20 Cb -0.15 -2.00 0.59 0.00 -0.55 0.00 0.00 41.25 39.15 1z7q s ASN 20 CO 0.04 -0.40 2.00 -0.26 -2.79 0.00 0.00 177.10 175.69 1z7q h PHE 21 N 7.10 0.86 -0.70 0.43 0.05 -1.84 -2.66 116.94 120.18 1z7q h PHE 21 Ca 0.06 0.02 0.09 0.00 3.82 0.00 0.00 57.97 61.96 1z7q h PHE 21 Cb 0.96 -0.29 -0.05 0.00 2.00 0.00 0.00 35.95 38.57 1z7q h PHE 21 CO 0.83 0.53 0.46 1.96 -0.18 0.00 0.00 178.31 181.91 1z7q h GLN 22 N 0.92 0.60 -0.26 1.51 1.08 -1.82 0.36 115.11 117.52 1z7q h GLN 22 Ca 0.25 -0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.22 1z7q h GLN 22 Cb -0.09 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.21 1z7q h GLN 22 CO -0.06 0.40 -0.61 0.28 -0.95 0.00 0.00 178.83 177.90 1z7q h VAL 23 N 0.62 1.27 -0.12 -0.54 2.07 -1.81 -2.56 116.25 115.18 1z7q h VAL 23 Ca 0.32 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1z7q h VAL 23 Cb 0.42 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1z7q h VAL 23 CO -0.11 0.58 0.07 -0.33 0.02 0.00 0.00 177.57 177.80 1z7q h GLU 24 N 0.64 0.14 -0.37 1.57 5.08 -0.42 -0.35 114.58 120.87 1z7q h GLU 24 Ca -0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1z7q h GLU 24 Cb 1.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1z7q h GLU 24 CO 0.13 0.10 0.26 1.88 -1.00 0.00 0.00 179.01 180.38 1z7q h TYR 25 N 0.15 0.16 -0.79 4.33 0.05 -0.45 0.33 116.97 120.75 1z7q h TYR 25 Ca 0.05 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.90 1z7q h TYR 25 Cb -0.00 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.62 1z7q h TYR 25 CO -0.08 0.09 0.47 0.00 -1.05 0.00 0.00 178.16 177.58 1z7q h ALA 26 N 1.81 1.09 -0.47 3.88 0.00 -0.64 -1.14 119.26 123.78 1z7q h ALA 26 Ca 0.17 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1z7q h ALA 26 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z7q h ALA 26 CO -0.02 0.16 -0.09 0.28 0.00 0.00 0.00 179.25 179.57 1z7q h VAL 27 N 0.83 1.26 -0.51 0.00 2.07 0.15 -2.48 116.25 117.57 1z7q h VAL 27 Ca 0.36 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.77 1z7q h VAL 27 Cb 0.22 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1z7q h VAL 27 CO -0.19 0.41 0.34 0.11 0.02 0.00 0.00 177.57 178.26 1z7q h LYS 28 N 0.77 0.36 0.00 1.57 6.56 -0.74 0.16 116.57 125.24 1z7q h LYS 28 Ca 0.13 -0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.61 1z7q h LYS 28 Cb 0.60 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1z7q h LYS 28 CO 0.04 0.24 -0.41 0.00 -2.06 0.00 0.00 179.45 177.26 1z7q h ALA 29 N 1.73 0.80 0.09 3.86 0.00 -1.02 -3.29 119.26 121.44 1z7q h ALA 29 Ca 0.23 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1z7q h ALA 29 Cb 0.42 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1z7q h ALA 29 CO -0.06 0.51 -0.95 0.28 0.00 0.00 0.00 179.25 179.04 1z7q h VAL 30 N 0.00 1.38 -0.32 0.00 2.07 -0.45 -3.32 116.25 115.61 1z7q h VAL 30 Ca -0.00 -2.36 -0.26 0.00 0.82 0.00 0.00 66.70 64.89 1z7q h VAL 30 Cb 1.17 2.79 -0.09 0.00 -1.52 0.00 0.00 31.29 33.63 1z7q h VAL 30 CO 0.05 0.70 -0.08 -1.84 0.02 0.00 0.00 177.57 176.42 1z7q n GLU 31 N -4.00 1.97 0.00 1.57 0.28 -0.51 -2.47 120.64 117.48 1z7q n GLU 31 Ca -0.13 -1.28 0.00 0.00 -0.16 0.00 0.00 57.16 55.59 1z7q n GLU 31 Cb 0.85 -1.89 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1z7q n GLU 31 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1z7q n ASN 32 N 1.80 0.00 -2.33 -1.84 2.85 -1.25 -4.27 115.26 110.22 1z7q n ASN 32 Ca 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 1z7q n ASN 32 Cb 0.75 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.77 1z7q n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z7q n GLY 33 N 0.00 -1.84 0.73 8.20 0.00 -1.03 -4.60 105.19 106.65 1z7q n GLY 33 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 46.02 44.41 1z7q n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z7q n THR 34 N -2.18 0.00 -4.22 2.61 5.66 -1.26 -1.99 114.28 112.89 1z7q n THR 34 Ca 0.00 -0.09 -0.35 0.00 -3.05 0.00 0.00 64.05 60.56 1z7q n THR 34 Cb 0.00 -0.96 -0.10 0.00 -1.55 0.00 0.00 70.33 67.73 1z7q n THR 34 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1z7q s THR 35 N -1.40 4.46 -0.03 1.09 2.01 -1.26 -3.46 115.64 117.05 1z7q s THR 35 Ca 0.15 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.02 1z7q s THR 35 Cb -0.02 -2.94 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 1z7q s THR 35 CO 0.12 0.54 -0.13 -0.94 -0.69 0.00 0.00 174.62 173.51 1z7q s SER 36 N -0.22 1.69 0.15 3.53 1.04 0.15 -1.38 113.70 118.66 1z7q s SER 36 Ca 0.06 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.30 1z7q s SER 36 Cb -0.12 -0.39 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 1z7q s SER 36 CO 0.02 0.13 -0.16 0.27 0.98 0.00 0.00 173.24 174.48 1z7q s ILE 37 N -0.01 1.57 -0.12 -1.02 -4.36 -0.43 -1.23 121.20 115.61 1z7q s ILE 37 Ca -0.01 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1z7q s ILE 37 Cb -0.09 -1.72 0.05 0.00 1.25 0.00 0.00 42.46 41.95 1z7q s ILE 37 CO 0.01 -0.40 0.06 -0.83 0.24 0.00 0.00 174.94 174.02 1z7q s GLY 38 N -2.65 0.37 -0.16 6.27 0.00 0.54 -2.66 107.32 109.03 1z7q s GLY 38 Ca 0.13 -0.17 -0.06 0.00 0.00 0.00 0.00 44.72 44.62 1z7q s GLY 38 CO 0.05 1.49 0.04 -0.42 0.00 0.00 0.00 173.10 174.25 1z7q s ILE 39 N 2.09 4.57 -0.53 0.90 1.01 0.33 -0.60 121.20 128.96 1z7q s ILE 39 Ca 0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 1z7q s ILE 39 Cb -0.14 -3.02 0.14 0.00 0.01 0.00 0.00 42.46 39.44 1z7q s ILE 39 CO -0.06 0.50 0.39 -0.75 0.00 0.00 0.00 174.94 175.02 1z7q s LYS 40 N 0.12 2.55 0.00 2.79 2.20 -1.07 0.23 119.74 126.56 1z7q s LYS 40 Ca 0.03 -2.01 0.00 0.00 -0.36 0.00 0.00 55.97 53.63 1z7q s LYS 40 Cb -0.13 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1z7q s LYS 40 CO 0.01 -1.19 0.00 0.00 -0.36 0.00 0.00 175.35 173.82 1z7q n ASN 42 N -1.81 0.00 -4.05 0.00 6.94 -1.26 -4.37 115.26 110.71 1z7q n ASN 42 Ca 0.00 0.98 -0.34 0.00 -0.02 0.00 0.00 54.58 55.21 1z7q n ASN 42 Cb 0.00 -0.48 -0.12 0.00 -2.36 0.00 0.00 39.78 36.81 1z7q n ASN 42 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 1z7q s ASP 43 N -2.16 4.93 0.00 0.53 -4.77 -1.26 -4.73 116.67 109.22 1z7q s ASP 43 Ca 0.00 -2.53 0.00 0.00 -3.30 0.00 0.00 52.55 46.72 1z7q s ASP 43 Cb 0.00 -1.75 0.00 0.00 -1.09 0.00 0.00 42.92 40.08 1z7q s ASP 43 CO 0.00 -0.39 0.00 0.61 0.70 0.00 0.00 175.17 176.09 1z7q n GLY 44 N 3.85 0.54 3.31 2.12 0.00 -1.26 -2.87 105.19 110.88 1z7q n GLY 44 Ca 0.04 -2.31 -0.19 0.00 0.00 0.00 0.00 46.02 43.56 1z7q n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 45 N -0.50 0.00 -0.02 1.61 -7.23 0.30 -2.45 120.40 112.10 1z7q s VAL 45 Ca 0.00 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1z7q s VAL 45 Cb 0.00 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.43 1z7q s VAL 45 CO 0.00 0.00 0.05 -0.69 -0.31 0.00 0.00 175.10 174.15 1z7q s VAL 46 N -3.38 -0.03 0.22 1.32 1.01 0.62 -1.37 120.40 118.80 1z7q s VAL 46 Ca 0.40 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.57 1z7q s VAL 46 Cb 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.27 1z7q s VAL 46 CO 0.27 0.04 -0.20 -0.36 0.00 0.00 0.00 175.10 174.85 1z7q s PHE 47 N 0.49 2.10 -0.28 5.22 0.08 -0.44 0.12 117.98 125.28 1z7q s PHE 47 Ca -0.04 -0.41 -0.24 0.00 0.12 0.00 0.00 56.93 56.37 1z7q s PHE 47 Cb -0.06 -0.98 0.09 0.00 -0.57 0.00 0.00 43.02 41.51 1z7q s PHE 47 CO -0.02 0.53 0.85 0.00 -0.10 0.00 0.00 175.22 176.48 1z7q s ALA 48 N -2.29 -1.88 0.12 5.36 0.00 -1.09 -2.37 121.76 119.62 1z7q s ALA 48 Ca 0.24 2.01 0.05 0.00 0.00 0.00 0.00 51.96 54.26 1z7q s ALA 48 Cb -0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1z7q s ALA 48 CO 0.11 -0.30 -0.13 0.54 0.00 0.00 0.00 175.76 175.97 1z7q s VAL 49 N 0.45 1.25 -0.39 0.00 0.11 -0.79 -1.31 120.40 119.73 1z7q s VAL 49 Ca 0.00 -1.75 -0.15 0.00 -2.93 0.00 0.00 61.98 57.15 1z7q s VAL 49 Cb -0.05 -1.54 0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1z7q s VAL 49 CO -0.04 -0.48 0.34 -0.70 -3.33 0.00 0.00 175.10 170.89 1z7q s GLU 50 N -2.82 3.21 -0.13 1.54 2.12 -0.48 -3.10 118.70 119.04 1z7q s GLU 50 Ca 0.09 -0.77 -0.13 0.00 0.36 0.00 0.00 54.97 54.53 1z7q s GLU 50 Cb -0.04 -3.91 -0.05 0.00 0.26 0.00 0.00 34.13 30.39 1z7q s GLU 50 CO 0.02 -0.68 0.28 0.15 -0.54 0.00 0.00 175.26 174.49 1z7q s LYS 51 N 1.88 4.09 -0.41 4.30 1.02 -0.92 -4.53 119.74 125.16 1z7q s LYS 51 Ca 0.08 0.10 -0.12 0.00 0.02 0.00 0.00 55.97 56.06 1z7q s LYS 51 Cb -0.18 -3.36 0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1z7q s LYS 51 CO 0.11 0.39 0.27 -0.51 -0.92 0.00 0.00 175.35 174.69 1z7q s LEU 52 N 0.01 5.07 -0.48 3.17 1.43 -1.26 -1.89 118.68 124.73 1z7q s LEU 52 Ca 0.17 -1.22 -0.28 0.00 -1.03 0.00 0.00 54.13 51.77 1z7q s LEU 52 Cb -0.13 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1z7q s LEU 52 CO 0.05 -0.49 1.57 -0.63 0.23 0.00 0.00 176.35 177.08 1z7q s ILE 53 N 1.54 3.68 0.01 -0.59 1.01 -1.13 -4.85 121.20 120.87 1z7q s ILE 53 Ca 0.03 0.62 -0.18 0.00 0.00 0.00 0.00 60.65 61.11 1z7q s ILE 53 Cb -0.21 -4.13 -0.28 0.00 0.01 0.00 0.00 42.46 37.84 1z7q s ILE 53 CO 0.05 -0.87 1.05 0.74 0.00 0.00 0.00 174.94 175.91 1z7q h THR 54 N 6.57 1.39 -3.31 2.92 2.02 -1.93 -3.40 112.91 117.17 1z7q h THR 54 Ca -0.28 -2.35 -0.44 0.00 0.77 0.00 0.00 66.41 64.11 1z7q h THR 54 Cb 1.12 2.80 -0.14 0.00 -1.74 0.00 0.00 68.15 70.19 1z7q h THR 54 CO 1.13 0.69 -0.58 -0.55 0.37 0.00 0.00 175.52 176.58 1z7q s SER 55 N -7.08 1.91 0.42 4.18 0.15 -1.26 -5.05 113.70 106.98 1z7q s SER 55 Ca -0.12 -1.47 0.23 0.00 0.70 0.00 0.00 55.95 55.29 1z7q s SER 55 Cb 0.04 0.19 0.46 0.00 -1.71 0.00 0.00 66.02 65.00 1z7q s SER 55 CO 0.87 -0.76 1.64 0.11 1.20 0.00 0.00 173.24 176.30 1z7q h LYS 56 N 2.16 0.00 -3.26 5.44 1.79 -2.02 -3.36 116.57 117.32 1z7q h LYS 56 Ca -0.38 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.39 1z7q h LYS 56 Cb 1.25 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.87 1z7q h LYS 56 CO 0.61 0.11 3.27 1.28 -1.08 0.00 0.00 179.45 183.64 1z7q n LEU 57 N -3.14 7.95 -3.35 2.94 4.77 -1.26 -4.72 117.00 120.19 1z7q n LEU 57 Ca 0.03 -4.42 -0.21 0.00 -0.03 0.00 0.00 56.01 51.38 1z7q n LEU 57 Cb 0.53 -1.55 -0.09 0.00 -2.33 0.00 0.00 43.42 39.99 1z7q n LEU 57 CO 0.34 1.75 -0.21 -0.76 -1.33 0.00 0.00 177.39 177.18 1z7q s LEU 58 N 0.32 0.41 -0.21 2.23 1.43 -1.26 -5.10 118.68 116.49 1z7q s LEU 58 Ca 0.58 -2.07 -0.32 0.00 -1.03 0.00 0.00 54.13 51.30 1z7q s LEU 58 Cb 0.16 0.21 -0.14 0.00 0.03 0.00 0.00 46.19 46.45 1z7q s LEU 58 CO -0.07 -0.24 0.99 0.52 0.23 0.00 0.00 176.35 177.79 1z7q n VAL 59 N 3.79 0.00 -3.02 -1.59 0.31 -1.26 -4.86 118.33 111.69 1z7q n VAL 59 Ca 0.16 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.19 1z7q n VAL 59 Cb 0.44 -0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.12 1z7q n VAL 59 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1z7q s PRO 60 N 1.29 3.79 0.00 5.55 0.02 -1.26 -3.82 135.00 140.57 1z7q s PRO 60 Ca 0.71 0.40 0.00 0.00 0.02 0.00 0.00 61.00 62.14 1z7q s PRO 60 Cb -1.01 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1z7q s PRO 60 CO 0.51 0.06 0.00 1.04 -0.33 0.00 0.00 177.00 178.29 1z7q n GLN 61 N -1.01 0.00 -3.83 5.54 1.13 -1.26 -5.02 117.38 112.93 1z7q n GLN 61 Ca 0.02 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.85 1z7q n GLN 61 Cb 0.54 -1.04 -0.05 0.00 0.11 0.00 0.00 30.24 29.79 1z7q n GLN 61 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1z7q s LYS 62 N -0.43 2.41 -0.71 -1.09 -0.14 -1.25 -4.80 119.74 113.74 1z7q s LYS 62 Ca 0.00 -1.65 -0.03 0.00 -1.36 0.00 0.00 55.97 52.93 1z7q s LYS 62 Cb 0.00 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 1z7q s LYS 62 CO 0.00 -0.13 0.64 0.09 -0.76 0.00 0.00 175.35 175.19 1z7q n ASN 63 N -1.39 -5.84 -4.74 2.83 3.02 -1.26 -4.99 115.26 102.88 1z7q n ASN 63 Ca 0.01 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.79 1z7q n ASN 63 Cb 0.63 -4.15 -0.04 0.00 -0.61 0.00 0.00 39.78 35.61 1z7q n ASN 63 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7q s VAL 64 N -3.19 3.73 -2.06 2.41 1.01 -1.26 -4.98 120.40 116.05 1z7q s VAL 64 Ca 0.23 1.55 0.17 0.00 0.00 0.00 0.00 61.98 63.93 1z7q s VAL 64 Cb -0.03 -3.99 0.11 0.00 0.00 0.00 0.00 36.38 32.47 1z7q s VAL 64 CO 0.56 0.30 1.02 0.29 0.00 0.00 0.00 175.10 177.27 1z7q n LYS 65 N 2.04 1.49 -4.46 2.72 5.02 -1.26 -4.92 118.16 118.78 1z7q n LYS 65 Ca 0.02 -1.39 -0.34 0.00 -2.02 0.00 0.00 58.31 54.58 1z7q n LYS 65 Cb 0.46 -1.33 -0.14 0.00 -0.02 0.00 0.00 35.03 34.00 1z7q n LYS 65 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7q s ILE 66 N -1.57 3.26 -0.02 -0.18 1.01 -1.26 -4.63 121.20 117.80 1z7q s ILE 66 Ca 0.19 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1z7q s ILE 66 Cb 0.14 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1z7q s ILE 66 CO 0.26 0.49 -0.17 -1.10 0.00 0.00 0.00 174.94 174.42 1z7q s GLN 67 N 0.67 2.32 0.06 2.79 -0.21 -1.06 -5.00 119.66 119.23 1z7q s GLN 67 Ca -0.05 -0.81 -0.10 0.00 0.02 0.00 0.00 55.36 54.42 1z7q s GLN 67 Cb -0.15 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.53 1z7q s GLN 67 CO 0.02 0.59 0.38 0.54 -2.12 0.00 0.00 175.29 174.71 1z7q s VAL 68 N -0.77 5.12 -0.18 1.09 0.11 -1.26 -2.81 120.40 121.69 1z7q s VAL 68 Ca 0.12 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 1z7q s VAL 68 Cb -0.10 -3.64 0.01 0.00 -1.53 0.00 0.00 36.38 31.12 1z7q s VAL 68 CO 0.02 0.33 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.26 1z7q s VAL 69 N -1.35 2.34 0.00 2.04 1.01 -0.96 -4.91 120.40 118.58 1z7q s VAL 69 Ca 0.31 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1z7q s VAL 69 Cb -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1z7q s VAL 69 CO 0.17 0.52 0.00 -0.67 0.00 0.00 0.00 175.10 175.12 1z7q n ASP 70 N 4.58 0.00 -2.61 3.32 -0.08 -1.26 -3.05 116.55 117.45 1z7q n ASP 70 Ca -0.20 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.04 1z7q n ASP 70 Cb 0.50 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.95 1z7q n ASP 70 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1z7q n ARG 71 N 0.00 0.15 0.00 -0.67 1.85 -1.26 -4.96 116.66 111.77 1z7q n ARG 71 Ca 0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 57.85 56.20 1z7q n ARG 71 Cb 0.00 -0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1z7q n ARG 71 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1z7q n HIS 72 N -0.50 0.00 -4.61 2.89 1.44 -1.22 -4.02 115.22 109.20 1z7q n HIS 72 Ca -0.27 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.11 1z7q n HIS 72 Cb 0.64 0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.61 1z7q n HIS 72 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z7q s ILE 73 N 0.00 2.17 0.65 0.61 1.01 -1.17 -3.71 121.20 120.75 1z7q s ILE 73 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1z7q s ILE 73 Cb 0.00 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.59 1z7q s ILE 73 CO 0.00 0.54 1.01 -0.83 0.00 0.00 0.00 174.94 175.67 1z7q s GLY 74 N 0.84 1.62 -0.30 6.18 0.00 0.12 -2.26 107.32 113.52 1z7q s GLY 74 Ca -0.06 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 1z7q s GLY 74 CO -0.02 -0.09 0.84 0.00 0.00 0.00 0.00 173.10 173.82 1z7q s VAL 76 N 2.75 0.12 0.23 0.00 0.11 0.13 -2.56 120.40 121.17 1z7q s VAL 76 Ca 0.03 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.35 1z7q s VAL 76 Cb -0.10 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1z7q s VAL 76 CO -0.17 -0.36 0.26 -0.72 -3.33 0.00 0.00 175.10 170.78 1z7q s TYR 77 N -1.07 0.97 0.00 1.54 -0.85 -1.26 0.80 117.35 117.48 1z7q s TYR 77 Ca -0.11 -1.21 -0.00 0.00 -0.52 0.00 0.00 57.07 55.22 1z7q s TYR 77 Cb -0.07 -0.33 -0.00 0.00 0.38 0.00 0.00 41.96 41.93 1z7q s TYR 77 CO -0.01 -0.79 0.01 -1.12 -1.52 0.00 0.00 175.55 172.12 1z7q s SER 78 N -3.14 0.04 0.00 -0.18 0.01 -0.77 -4.85 113.70 104.80 1z7q s SER 78 Ca 0.34 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1z7q s SER 78 Cb 0.04 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1z7q s SER 78 CO 0.13 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1z7q n GLY 79 N 2.74 0.25 3.61 3.44 0.00 -1.26 -2.23 105.19 111.73 1z7q n GLY 79 Ca -0.15 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1z7q n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 80 N 0.00 3.64 0.24 0.99 2.01 -0.47 -4.83 118.68 120.25 1z7q s LEU 80 Ca 0.00 1.00 -0.07 0.00 0.01 0.00 0.00 54.13 55.07 1z7q s LEU 80 Cb 0.00 -3.54 0.27 0.00 0.01 0.00 0.00 46.19 42.93 1z7q s LEU 80 CO 0.00 -1.41 1.89 0.40 1.01 0.00 0.00 176.35 178.24 1z7q h ILE 81 N 6.42 1.16 -0.25 -0.59 1.08 -1.94 -1.52 117.51 121.87 1z7q h ILE 81 Ca -0.29 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 1z7q h ILE 81 Cb 1.12 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1z7q h ILE 81 CO 1.07 0.21 0.06 -0.65 -0.69 0.00 0.00 178.15 178.14 1z7q h PRO 82 N 1.13 0.40 -0.80 2.37 0.11 -1.99 -1.05 132.00 132.16 1z7q h PRO 82 Ca 0.35 -0.10 0.16 0.00 0.11 0.00 0.00 66.00 66.52 1z7q h PRO 82 Cb -0.01 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 1z7q h PRO 82 CO -0.11 0.51 0.53 -0.44 -0.21 0.00 0.00 178.00 178.28 1z7q h ASP 83 N 0.23 0.42 0.00 -2.05 5.19 -1.91 -2.39 116.42 115.92 1z7q h ASP 83 Ca 0.08 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1z7q h ASP 83 Cb 0.29 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1z7q h ASP 83 CO 0.00 0.21 0.00 0.61 -3.12 0.00 0.00 179.24 176.94 1z7q n GLY 84 N -1.51 -3.16 0.27 2.75 0.00 -0.44 -1.89 105.19 101.20 1z7q n GLY 84 Ca 0.16 0.24 0.20 0.00 0.00 0.00 0.00 46.02 46.61 1z7q n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q n ARG 85 N -0.72 -0.05 0.00 1.61 1.74 -0.95 -1.30 116.66 117.00 1z7q n ARG 85 Ca 0.00 1.15 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 1z7q n ARG 85 Cb 0.00 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1z7q n ARG 85 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1z7q n HIS 86 N -4.95 0.00 0.01 -1.55 -0.00 -0.92 -1.33 115.22 106.48 1z7q n HIS 86 Ca 0.25 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.63 1z7q n HIS 86 Cb 0.85 -0.42 0.47 0.00 -0.12 0.00 0.00 29.99 30.77 1z7q n HIS 86 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1z7q h LEU 87 N 0.00 0.00 0.12 0.27 5.85 -0.47 0.32 115.31 121.40 1z7q h LEU 87 Ca 0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 1z7q h LEU 87 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1z7q h LEU 87 CO 0.00 0.00 -1.72 0.58 -0.34 0.00 0.00 178.44 176.96 1z7q h VAL 88 N 0.00 0.94 -0.72 1.05 2.07 -1.24 -3.03 116.25 115.31 1z7q h VAL 88 Ca 0.28 -2.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 1z7q h VAL 88 Cb 2.11 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 34.50 1z7q h VAL 88 CO -0.00 0.81 0.43 0.78 0.02 0.00 0.00 177.57 179.60 1z7q h ASN 89 N 0.07 0.88 -0.01 0.57 -0.26 0.94 0.36 115.58 118.12 1z7q h ASN 89 Ca -0.32 -0.07 0.02 0.00 -0.56 0.00 0.00 56.30 55.37 1z7q h ASN 89 Cb 2.04 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 39.06 1z7q h ASN 89 CO 0.14 0.69 -0.10 -0.09 -1.06 0.00 0.00 177.43 177.01 1z7q h ARG 90 N 0.99 -0.15 -0.56 0.81 9.65 -1.62 0.12 114.38 123.61 1z7q h ARG 90 Ca 0.26 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 59.30 1z7q h ARG 90 Cb -0.02 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1z7q h ARG 90 CO -0.05 -0.10 0.40 0.78 2.80 0.00 0.00 179.97 183.80 1z7q h GLY 91 N -0.16 0.11 1.91 2.80 0.00 -1.07 0.10 103.07 106.77 1z7q h GLY 91 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 1z7q h GLY 91 CO -0.10 0.01 -0.66 3.21 0.00 0.00 0.00 176.54 179.00 1z7q h ARG 92 N 0.07 0.09 0.15 4.80 3.08 0.22 -0.61 114.38 122.18 1z7q h ARG 92 Ca 0.27 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1z7q h ARG 92 Cb 0.97 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1z7q h ARG 92 CO -0.02 0.71 -0.07 0.93 -1.07 0.00 0.00 179.97 180.45 1z7q h GLU 93 N 0.06 -0.20 -1.01 0.04 5.08 0.27 -2.56 114.58 116.26 1z7q h GLU 93 Ca -0.01 0.01 0.39 0.00 -1.00 0.00 0.00 59.36 58.76 1z7q h GLU 93 Cb 1.17 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 1z7q h GLU 93 CO 0.09 -0.11 0.55 1.49 -1.00 0.00 0.00 179.01 180.04 1z7q h GLU 94 N -1.05 0.09 0.00 2.33 4.57 -0.93 0.77 114.58 120.36 1z7q h GLU 94 Ca -0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1z7q h GLU 94 Cb 0.18 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1z7q h GLU 94 CO 0.03 0.06 0.00 0.00 -1.18 0.00 0.00 179.01 177.93 1z7q n ALA 95 N -2.27 -0.29 -0.32 2.92 0.00 -0.24 -3.22 120.51 117.09 1z7q n ALA 95 Ca 0.36 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.84 1z7q n ALA 95 Cb 1.20 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.76 1z7q n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q n ALA 96 N -1.69 0.14 0.14 0.00 0.00 0.13 0.05 120.51 119.27 1z7q n ALA 96 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 53.44 54.43 1z7q n ALA 96 Cb 0.00 -0.54 0.43 0.00 0.00 0.00 0.00 19.45 19.34 1z7q n ALA 96 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z7q h SER 97 N 0.00 0.18 -0.33 0.00 4.64 -1.33 -1.15 113.55 115.56 1z7q h SER 97 Ca 0.40 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.58 1z7q h SER 97 Cb 0.62 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1z7q h SER 97 CO -0.90 0.31 -0.20 0.15 -0.87 0.00 0.00 176.83 175.32 1z7q h PHE 98 N 0.18 0.84 -0.13 4.77 3.04 -0.35 -2.27 116.94 123.02 1z7q h PHE 98 Ca 0.04 -0.22 -0.14 0.00 3.98 0.00 0.00 57.97 61.63 1z7q h PHE 98 Cb 0.31 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1z7q h PHE 98 CO 0.00 0.95 -0.52 -0.22 -2.02 0.00 0.00 178.31 176.50 1z7q h LYS 99 N 0.49 0.37 0.00 1.11 3.64 -1.16 -1.72 116.57 119.30 1z7q h LYS 99 Ca 0.07 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1z7q h LYS 99 Cb 0.74 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1z7q h LYS 99 CO 0.06 0.80 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.76 1z7q h LYS 100 N 0.29 0.00 0.01 1.90 3.64 -1.10 0.25 116.57 121.57 1z7q h LYS 100 Ca 0.01 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.07 1z7q h LYS 100 Cb 1.01 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1z7q h LYS 100 CO 0.09 0.06 -1.78 -0.11 -2.27 0.00 0.00 179.45 175.44 1z7q n LEU 101 N -3.23 2.03 -0.16 5.20 7.94 -0.86 -4.66 117.00 123.25 1z7q n LEU 101 Ca -0.00 0.35 0.10 0.00 -1.11 0.00 0.00 56.01 55.35 1z7q n LEU 101 Cb 0.28 -0.94 -0.08 0.00 0.53 0.00 0.00 43.42 43.21 1z7q n LEU 101 CO 0.28 0.46 0.07 -1.22 -1.11 0.00 0.00 177.39 175.87 1z7q n TYR 102 N -4.22 0.00 0.00 1.96 4.01 -0.67 -5.00 117.16 113.24 1z7q n TYR 102 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1z7q n TYR 102 Cb 0.80 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1z7q n TYR 102 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1z7q n LYS 103 N -1.02 0.00 -2.57 -0.72 3.00 0.89 -4.94 118.16 112.79 1z7q n LYS 103 Ca 0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.94 1z7q n LYS 103 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.38 1z7q n LYS 103 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1z7q s THR 104 N -0.01 4.53 0.08 3.15 -1.32 -1.26 -4.92 115.64 115.89 1z7q s THR 104 Ca 0.00 1.85 -0.37 0.00 -1.21 0.00 0.00 61.69 61.96 1z7q s THR 104 Cb 0.00 -4.19 -0.18 0.00 -1.51 0.00 0.00 72.50 66.62 1z7q s THR 104 CO 0.00 -0.16 1.16 -0.81 -2.21 0.00 0.00 174.62 172.60 1z7q n PRO 105 N 6.41 0.69 -1.57 7.08 -0.04 -1.26 -4.69 135.00 141.62 1z7q n PRO 105 Ca 0.13 0.25 -0.54 0.00 -0.04 0.00 0.00 63.50 63.30 1z7q n PRO 105 Cb 0.46 -1.78 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1z7q n PRO 105 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1z7q n ILE 106 N 1.82 0.07 -1.83 0.52 3.06 -1.26 -4.93 119.36 116.82 1z7q n ILE 106 Ca 0.18 -0.02 -0.42 0.00 -2.50 0.00 0.00 62.75 59.99 1z7q n ILE 106 Cb 0.17 -0.61 -0.03 0.00 0.54 0.00 0.00 39.64 39.71 1z7q n ILE 106 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1z7q s PRO 107 N 0.30 4.17 0.43 9.51 0.02 -1.26 -4.88 135.00 143.28 1z7q s PRO 107 Ca 0.85 2.44 0.23 0.00 0.02 0.00 0.00 61.00 64.54 1z7q s PRO 107 Cb -1.03 -3.83 1.22 0.00 0.02 0.00 0.00 34.50 30.88 1z7q s PRO 107 CO 0.50 -0.84 1.76 0.82 -0.33 0.00 0.00 177.00 178.90 1z7q h ILE 108 N 5.17 0.45 -0.19 2.83 1.08 -1.92 0.14 117.51 125.07 1z7q h ILE 108 Ca -0.45 -0.10 -0.18 0.00 -0.39 0.00 0.00 64.86 63.75 1z7q h ILE 108 Cb 1.21 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1z7q h ILE 108 CO 0.94 0.05 -0.61 -0.65 -0.69 0.00 0.00 178.15 177.20 1z7q h PRO 109 N 0.29 0.65 0.50 2.37 0.11 -1.99 -2.86 132.00 131.07 1z7q h PRO 109 Ca 0.62 -0.44 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1z7q h PRO 109 Cb 1.77 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.95 1z7q h PRO 109 CO -0.27 1.06 -0.24 0.00 -0.21 0.00 0.00 178.00 178.35 1z7q h ALA 110 N 0.83 -0.67 -0.84 -0.75 0.00 -1.18 -2.96 119.26 113.70 1z7q h ALA 110 Ca -0.00 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1z7q h ALA 110 Cb 1.18 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 19.08 1z7q h ALA 110 CO 0.12 -0.85 -0.20 0.35 0.00 0.00 0.00 179.25 178.67 1z7q h PHE 111 N -0.73 -0.42 -0.29 0.00 3.57 -1.11 -0.62 116.94 117.34 1z7q h PHE 111 Ca -0.07 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1z7q h PHE 111 Cb 0.54 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 1z7q h PHE 111 CO -0.03 -0.36 -0.11 0.00 -2.23 0.00 0.00 178.31 175.58 1z7q h ALA 112 N 1.84 0.13 0.10 2.41 0.00 -1.33 -2.49 119.26 119.92 1z7q h ALA 112 Ca 0.41 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.45 1z7q h ALA 112 Cb 0.63 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1z7q h ALA 112 CO -0.86 -0.51 -0.32 0.22 0.00 0.00 0.00 179.25 177.79 1z7q h ASP 113 N -0.06 -0.92 -0.83 0.00 3.58 -1.09 0.24 116.42 117.33 1z7q h ASP 113 Ca 0.15 0.11 0.16 0.00 0.42 0.00 0.00 57.03 57.86 1z7q h ASP 113 Cb 0.29 0.35 -0.15 0.00 1.72 0.00 0.00 39.33 41.54 1z7q h ASP 113 CO -0.33 -0.40 -0.24 0.54 -2.88 0.00 0.00 179.24 175.93 1z7q n ARG 114 N -5.42 -0.11 -0.15 0.28 5.12 -0.97 0.13 116.66 115.54 1z7q n ARG 114 Ca -0.06 1.29 -0.10 0.00 -1.93 0.00 0.00 57.85 57.04 1z7q n ARG 114 Cb 0.33 -1.92 -0.01 0.00 -1.16 0.00 0.00 32.46 29.70 1z7q n ARG 114 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1z7q h LEU 115 N 0.00 0.77 0.35 0.55 -0.00 -0.80 -2.37 115.31 113.81 1z7q h LEU 115 Ca 0.37 -0.31 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1z7q h LEU 115 Cb 0.57 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1z7q h LEU 115 CO -0.85 0.89 -0.17 1.23 -0.00 0.00 0.00 178.44 179.54 1z7q h GLY 116 N 0.63 -0.49 -0.20 0.83 0.00 0.44 0.09 103.07 104.37 1z7q h GLY 116 Ca 0.13 0.18 0.27 0.00 0.00 0.00 0.00 47.33 47.90 1z7q h GLY 116 CO 0.02 -0.18 0.63 1.46 0.00 0.00 0.00 176.54 178.47 1z7q h GLN 117 N -0.60 0.47 0.28 4.80 1.08 0.65 3.23 115.11 125.02 1z7q h GLN 117 Ca -0.05 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1z7q h GLN 117 Cb 0.44 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1z7q h GLN 117 CO 0.08 0.31 -0.14 -0.92 -0.95 0.00 0.00 178.83 177.21 1z7q h TYR 118 N 0.48 -0.35 -0.68 2.96 -0.00 -1.12 -2.13 116.97 116.13 1z7q h TYR 118 Ca 0.64 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 59.35 1z7q h TYR 118 Cb 1.40 0.12 -0.03 0.00 -0.00 0.00 0.00 36.73 38.22 1z7q h TYR 118 CO -0.01 -0.01 0.39 0.28 -0.00 0.00 0.00 178.16 178.81 1z7q h VAL 119 N -0.93 1.20 -0.09 1.81 2.07 0.29 -2.15 116.25 118.44 1z7q h VAL 119 Ca -0.04 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1z7q h VAL 119 Cb 0.50 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z7q h VAL 119 CO 0.06 0.22 -0.07 -0.61 0.02 0.00 0.00 177.57 177.19 1z7q h GLN 120 N 0.94 -0.02 -1.12 1.57 -0.00 0.59 -1.83 115.11 115.24 1z7q h GLN 120 Ca 0.24 0.00 0.41 0.00 -0.00 0.00 0.00 58.65 59.31 1z7q h GLN 120 Cb -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 27.34 1z7q h GLN 120 CO -0.04 -0.01 0.69 0.00 0.00 0.00 0.00 178.83 179.46 1z7q n ALA 121 N -2.92 1.12 0.89 3.38 0.00 -0.81 -1.79 120.51 120.39 1z7q n ALA 121 Ca -0.00 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1z7q n ALA 121 Cb 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1z7q n ALA 121 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z7q n HIS 122 N -4.70 0.00 -0.13 0.00 8.25 -0.69 -1.91 115.22 116.04 1z7q n HIS 122 Ca 0.36 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1z7q n HIS 122 Cb 1.32 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 32.21 1z7q n HIS 122 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1z7q n THR 123 N 0.50 0.00 -0.02 1.59 -2.24 -0.74 -3.52 114.28 109.85 1z7q n THR 123 Ca 0.00 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 1z7q n THR 123 Cb 0.42 1.13 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1z7q n THR 123 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1z7q h LEU 124 N 0.00 0.30 -9.62 3.22 3.38 -1.55 -3.40 115.31 107.64 1z7q h LEU 124 Ca 0.00 -0.80 -0.67 0.00 0.09 0.00 0.00 57.88 56.50 1z7q h LEU 124 Cb 0.06 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1z7q h LEU 124 CO 0.00 1.67 -0.48 -0.31 0.09 0.00 0.00 178.44 179.42 1z7q s TYR 125 N -2.48 3.59 -2.05 1.13 2.02 -1.25 -4.68 117.35 113.63 1z7q s TYR 125 Ca -0.23 0.52 0.31 0.00 -0.37 0.00 0.00 57.07 57.30 1z7q s TYR 125 Cb 0.06 -1.96 1.60 0.00 -0.40 0.00 0.00 41.96 41.26 1z7q s TYR 125 CO 0.72 0.71 2.06 0.27 -1.57 0.00 0.00 175.55 177.75 1z7q n ASN 126 N 2.07 0.42 -0.65 2.29 2.04 -1.26 -3.47 115.26 116.70 1z7q n ASN 126 Ca -0.20 -1.03 0.13 0.00 -0.44 0.00 0.00 54.58 53.05 1z7q n ASN 126 Cb 0.55 -0.02 0.38 0.00 -2.53 0.00 0.00 39.78 38.15 1z7q n ASN 126 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1z7q n SER 127 N -0.72 2.02 -4.21 0.53 7.64 -1.26 -4.61 113.62 113.00 1z7q n SER 127 Ca 0.21 -1.68 -0.13 0.00 1.01 0.00 0.00 58.87 58.29 1z7q n SER 127 Cb 0.20 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.28 1z7q n SER 127 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1z7q s VAL 128 N -1.97 0.96 -0.20 0.44 -7.23 -1.23 -5.15 120.40 106.03 1z7q s VAL 128 Ca 0.35 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1z7q s VAL 128 Cb 0.21 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 1z7q s VAL 128 CO 0.32 -0.76 0.15 -0.60 -0.31 0.00 0.00 175.10 173.90 1z7q s ARG 129 N -3.61 4.18 0.69 4.82 3.52 -1.26 -4.84 118.95 122.45 1z7q s ARG 129 Ca 0.13 -0.19 -0.16 0.00 -0.13 0.00 0.00 55.73 55.37 1z7q s ARG 129 Cb 0.03 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1z7q s ARG 129 CO -0.01 0.26 0.84 -2.30 -0.81 0.00 0.00 175.30 173.28 1z7q n PRO 130 N 3.63 0.53 -2.00 5.12 -0.02 -1.23 -4.87 135.00 136.16 1z7q n PRO 130 Ca -0.15 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 1z7q n PRO 130 Cb 0.52 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1z7q n PRO 130 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1z7q s PHE 131 N -1.78 2.92 -0.42 6.00 0.40 -1.26 -4.90 117.98 118.95 1z7q s PHE 131 Ca 0.72 0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 57.65 1z7q s PHE 131 Cb -0.36 -3.87 0.16 0.00 0.51 0.00 0.00 43.02 39.45 1z7q s PHE 131 CO 0.51 -3.26 2.39 0.41 0.70 0.00 0.00 175.22 175.97 1z7q n GLY 132 N 3.76 4.38 3.34 4.36 0.00 -1.26 -4.46 105.19 115.30 1z7q n GLY 132 Ca 0.14 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 1z7q n GLY 132 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 133 N -2.51 0.05 -0.11 1.61 -7.23 -1.26 -1.37 120.40 109.58 1z7q s VAL 133 Ca 0.47 -0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 60.23 1z7q s VAL 133 Cb 0.33 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1z7q s VAL 133 CO -0.12 -0.22 -0.02 -0.44 -0.31 0.00 0.00 175.10 173.99 1z7q s SER 134 N -1.91 5.01 0.02 4.85 0.01 -0.95 -3.46 113.70 117.27 1z7q s SER 134 Ca -0.06 0.02 0.08 0.00 1.31 0.00 0.00 55.95 57.30 1z7q s SER 134 Cb -0.01 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 1z7q s SER 134 CO -0.01 0.30 -0.23 -0.89 0.41 0.00 0.00 173.24 172.81 1z7q s THR 135 N -0.39 1.87 -0.03 1.44 2.01 0.88 -1.85 115.64 119.57 1z7q s THR 135 Ca 0.07 -1.17 0.05 0.00 0.31 0.00 0.00 61.69 60.95 1z7q s THR 135 Cb -0.12 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 1z7q s THR 135 CO 0.02 0.38 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.51 1z7q s ILE 136 N -0.70 1.50 0.25 1.82 1.01 0.24 0.63 121.20 125.95 1z7q s ILE 136 Ca 0.09 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.75 1z7q s ILE 136 Cb -0.09 -1.26 0.07 0.00 0.01 0.00 0.00 42.46 41.19 1z7q s ILE 136 CO 0.01 0.43 0.96 0.72 0.00 0.00 0.00 174.94 177.05 1z7q s PHE 137 N -0.28 0.09 -4.52 3.97 -0.12 -0.36 0.18 117.98 116.94 1z7q s PHE 137 Ca 0.03 -0.59 0.00 0.00 -0.05 0.00 0.00 56.93 56.33 1z7q s PHE 137 Cb -0.09 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.05 1z7q s PHE 137 CO 0.00 -1.14 0.00 0.41 -0.05 0.00 0.00 175.22 174.44 1z7q n GLY 138 N -0.65 -2.30 0.00 1.99 0.00 -1.17 -0.68 105.19 102.38 1z7q n GLY 138 Ca -0.05 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1z7q n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 139 N -0.60 -1.33 3.29 -0.02 0.00 -1.15 0.13 105.19 105.50 1z7q n GLY 139 Ca 0.00 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1z7q n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 140 N -2.68 2.90 0.00 1.61 1.01 -1.24 -2.18 120.40 119.82 1z7q s VAL 140 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1z7q s VAL 140 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1z7q s VAL 140 CO 0.00 0.49 0.00 -0.90 0.00 0.00 0.00 175.10 174.69 1z7q n ASP 141 N 4.21 0.00 0.03 3.32 3.85 0.19 -4.96 116.55 123.20 1z7q n ASP 141 Ca -0.19 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 53.87 1z7q n ASP 141 Cb 0.51 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.20 1z7q n ASP 141 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1z7q h LYS 142 N 0.00 0.00 -0.98 0.11 3.64 -1.97 -3.31 116.57 114.07 1z7q h LYS 142 Ca 0.00 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 1z7q h LYS 142 Cb 0.00 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 31.52 1z7q h LYS 142 CO 0.00 0.38 0.65 0.09 -2.27 0.00 0.00 179.45 178.31 1z7q n ASN 143 N -2.97 4.08 0.00 4.20 4.13 -1.26 -5.05 115.26 118.39 1z7q n ASN 143 Ca -0.10 -3.63 0.00 0.00 1.68 0.00 0.00 54.58 52.53 1z7q n ASN 143 Cb 0.89 -0.85 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 1z7q n ASN 143 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z7q n GLY 144 N -1.13 0.36 3.72 7.41 0.00 -1.25 -4.88 105.19 109.42 1z7q n GLY 144 Ca 0.59 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1z7q n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 145 N -2.00 3.37 0.07 4.61 0.00 -1.26 0.57 121.76 127.12 1z7q s ALA 145 Ca 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1z7q s ALA 145 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1z7q s ALA 145 CO 0.00 0.60 0.01 -1.01 0.00 0.00 0.00 175.76 175.36 1z7q s HIS 146 N -1.53 0.53 -0.21 0.00 4.02 -0.93 -4.93 115.29 112.23 1z7q s HIS 146 Ca 0.28 -1.04 -0.04 0.00 1.02 0.00 0.00 55.06 55.29 1z7q s HIS 146 Cb -0.11 -0.36 0.11 0.00 -1.02 0.00 0.00 32.58 31.20 1z7q s HIS 146 CO 0.20 -0.42 0.28 -1.17 1.02 0.00 0.00 174.74 174.65 1z7q s LEU 147 N -2.93 -0.31 0.42 0.89 2.96 -1.26 -2.95 118.68 115.49 1z7q s LEU 147 Ca 0.09 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.06 1z7q s LEU 147 Cb 0.08 0.67 -0.05 0.00 0.50 0.00 0.00 46.19 47.39 1z7q s LEU 147 CO -0.08 -0.31 0.19 -0.31 -1.32 0.00 0.00 176.35 174.51 1z7q s TYR 148 N 2.41 2.57 -0.33 5.38 1.51 0.14 0.01 117.35 129.04 1z7q s TYR 148 Ca 0.09 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1z7q s TYR 148 Cb -0.15 -1.96 0.15 0.00 -0.11 0.00 0.00 41.96 39.88 1z7q s TYR 148 CO -0.13 0.16 0.34 1.41 -1.11 0.00 0.00 175.55 176.21 1z7q s MET 149 N -3.92 0.50 0.51 -0.62 1.75 -1.20 -1.22 119.30 115.10 1z7q s MET 149 Ca 0.41 -0.55 -0.17 0.00 -1.25 0.00 0.00 55.69 54.12 1z7q s MET 149 Cb 0.04 -0.71 -0.08 0.00 2.84 0.00 0.00 34.83 36.92 1z7q s MET 149 CO 0.22 -1.12 0.99 -1.17 -0.65 0.00 0.00 175.02 173.29 1z7q s LEU 150 N 1.84 3.67 0.11 4.11 2.96 0.21 -4.27 118.68 127.31 1z7q s LEU 150 Ca 0.14 1.64 0.01 0.00 -0.22 0.00 0.00 54.13 55.70 1z7q s LEU 150 Cb -0.15 -4.52 -0.04 0.00 0.50 0.00 0.00 46.19 41.98 1z7q s LEU 150 CO -0.16 -0.64 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.58 1z7q s GLU 151 N -3.88 0.86 0.39 1.98 2.02 -0.50 -0.09 118.70 119.49 1z7q s GLU 151 Ca 0.60 -1.36 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1z7q s GLU 151 Cb -0.11 -0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.03 1z7q s GLU 151 CO 0.28 -0.07 0.61 -2.30 0.02 0.00 0.00 175.26 173.81 1z7q n PRO 152 N -0.06 0.02 0.00 0.39 -0.02 -1.22 0.19 135.00 134.29 1z7q n PRO 152 Ca -0.11 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1z7q n PRO 152 Cb 0.61 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.55 1z7q n PRO 152 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z7q n SER 153 N -1.75 1.79 0.00 2.55 3.41 -1.26 -4.44 113.62 113.91 1z7q n SER 153 Ca 0.01 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1z7q n SER 153 Cb 0.62 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 1z7q n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 154 N 1.28 0.76 3.78 5.00 0.00 0.50 -4.54 105.19 111.96 1z7q n GLY 154 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1z7q n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7q s SER 155 N -2.92 5.95 -0.01 1.61 0.15 -1.22 -4.75 113.70 112.51 1z7q s SER 155 Ca 0.00 2.17 -0.30 0.00 0.70 0.00 0.00 55.95 58.52 1z7q s SER 155 Cb 0.00 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.83 1z7q s SER 155 CO 0.00 -1.06 1.15 -0.72 1.20 0.00 0.00 173.24 173.81 1z7q s TYR 156 N -1.74 -0.11 0.16 3.44 -0.85 -1.26 -1.41 117.35 115.58 1z7q s TYR 156 Ca 0.69 -0.04 -0.05 0.00 -0.52 0.00 0.00 57.07 57.15 1z7q s TYR 156 Cb -0.24 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.68 1z7q s TYR 156 CO 0.28 -0.42 0.30 0.91 -1.52 0.00 0.00 175.55 175.10 1z7q n TRP 157 N -0.39 -1.48 -3.82 -3.49 7.02 -1.26 -5.04 117.44 108.99 1z7q n TRP 157 Ca -0.06 -0.76 -0.34 0.00 -1.02 0.00 0.00 57.50 55.31 1z7q n TRP 157 Cb 0.61 0.36 -0.05 0.00 -2.42 0.00 0.00 31.31 29.81 1z7q n TRP 157 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1z7q s GLY 158 N -1.83 2.22 0.20 6.99 0.00 -1.26 -3.21 107.32 110.43 1z7q s GLY 158 Ca 0.07 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1z7q s GLY 158 CO 0.05 -0.48 -0.02 -0.19 0.00 0.00 0.00 173.10 172.46 1z7q s TYR 159 N -1.29 1.40 -0.27 1.90 1.51 0.10 -4.98 117.35 115.72 1z7q s TYR 159 Ca 0.27 -0.93 0.22 0.00 -1.01 0.00 0.00 57.07 55.62 1z7q s TYR 159 Cb -0.13 -0.80 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 1z7q s TYR 159 CO 0.16 -0.08 1.16 0.87 -1.11 0.00 0.00 175.55 176.56 1z7q h LYS 160 N 2.59 0.00 0.00 -0.62 1.57 -1.92 -3.39 116.57 114.80 1z7q h LYS 160 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1z7q h LYS 160 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1z7q h LYS 160 CO 0.64 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 1z7q n GLY 161 N 1.18 3.31 3.36 3.86 0.00 -1.26 -2.61 105.19 113.04 1z7q n GLY 161 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1z7q n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 162 N -0.80 -1.51 -3.55 4.61 0.00 0.24 -4.95 120.51 114.53 1z7q n ALA 162 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 53.44 52.18 1z7q n ALA 162 Cb 0.00 0.93 -0.04 0.00 0.00 0.00 0.00 19.45 20.34 1z7q n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q s ALA 163 N -2.02 -1.90 0.30 0.00 0.00 -1.26 0.20 121.76 117.08 1z7q s ALA 163 Ca 0.15 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.54 1z7q s ALA 163 Cb -0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1z7q s ALA 163 CO 0.11 -0.45 0.12 -0.08 0.00 0.00 0.00 175.76 175.46 1z7q s THR 164 N -1.82 0.56 0.00 0.00 -1.32 -0.36 -4.90 115.64 107.80 1z7q s THR 164 Ca 0.01 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.49 1z7q s THR 164 Cb -0.01 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1z7q s THR 164 CO -0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1z7q n GLY 165 N -0.57 2.69 0.35 6.08 0.00 -1.26 -0.67 105.19 111.81 1z7q n GLY 165 Ca -0.01 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.98 1z7q n GLY 165 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z7q h LYS 166 N 0.00 0.00 -3.73 1.61 3.64 -1.43 -3.13 116.57 113.53 1z7q h LYS 166 Ca 0.00 -0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.67 1z7q h LYS 166 Cb 0.00 -0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 31.48 1z7q h LYS 166 CO 0.00 0.00 -0.32 0.20 -2.27 0.00 0.00 179.45 177.07 1z7q s GLY 167 N -4.21 2.46 -0.05 5.01 0.00 -1.26 -4.83 107.32 104.44 1z7q s GLY 167 Ca -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 44.72 41.43 1z7q s GLY 167 CO 0.78 1.12 -0.01 -0.96 0.00 0.00 0.00 173.10 174.03 1z7q n ARG 168 N 3.72 2.25 0.21 2.90 1.85 -1.18 -4.51 116.66 121.90 1z7q n ARG 168 Ca 0.07 0.01 -0.15 0.00 -1.00 0.00 0.00 57.85 56.78 1z7q n ARG 168 Cb 0.39 -1.13 -0.07 0.00 -1.05 0.00 0.00 32.46 30.60 1z7q n ARG 168 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1z7q h GLN 169 N 0.00 -0.66 -0.84 2.89 7.50 -1.89 0.43 115.11 122.54 1z7q h GLN 169 Ca -0.14 0.04 0.14 0.00 0.50 0.00 0.00 58.65 59.20 1z7q h GLN 169 Cb 1.28 0.15 -0.09 0.00 0.05 0.00 0.00 27.48 28.87 1z7q h GLN 169 CO -0.00 -0.44 0.43 0.66 -1.50 0.00 0.00 178.83 177.97 1z7q h SER 170 N -0.68 0.51 0.08 1.46 4.64 -1.97 1.01 113.55 118.59 1z7q h SER 170 Ca -0.02 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1z7q h SER 170 Cb 0.62 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1z7q h SER 170 CO -0.06 0.21 -0.07 0.00 -0.87 0.00 0.00 176.83 176.04 1z7q h ALA 171 N 1.55 1.80 0.00 5.18 0.00 -1.42 -1.04 119.26 125.33 1z7q h ALA 171 Ca 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1z7q h ALA 171 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1z7q h ALA 171 CO -0.36 0.08 -0.14 0.87 0.00 0.00 0.00 179.25 179.70 1z7q h LYS 172 N 0.00 0.00 -0.71 0.00 1.57 0.53 -2.99 116.57 114.97 1z7q h LYS 172 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1z7q h LYS 172 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1z7q h LYS 172 CO 0.01 1.00 0.24 0.00 -0.57 0.00 0.00 179.45 180.13 1z7q h ALA 173 N -0.06 1.09 -0.08 3.86 0.00 -0.51 1.32 119.26 124.88 1z7q h ALA 173 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z7q h ALA 173 Cb 1.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z7q h ALA 173 CO -0.02 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1z7q n GLU 174 N -4.27 1.23 -0.02 0.00 -0.58 -0.40 -2.61 120.64 113.98 1z7q n GLU 174 Ca 0.06 -0.31 -0.04 0.00 -0.42 0.00 0.00 57.16 56.45 1z7q n GLU 174 Cb 0.21 -1.13 -0.02 0.00 -0.57 0.00 0.00 31.44 29.93 1z7q n GLU 174 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1z7q n LEU 175 N -0.21 1.27 -0.25 -4.62 -0.00 0.67 -4.40 117.00 109.45 1z7q n LEU 175 Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1z7q n LEU 175 Cb 0.11 -0.13 0.12 0.00 -0.00 0.00 0.00 43.42 43.52 1z7q n LEU 175 CO 0.02 0.26 1.11 -0.33 -0.00 0.00 0.00 177.39 178.45 1z7q h GLU 176 N -0.10 0.71 -0.18 1.96 5.08 0.15 -2.79 114.58 119.42 1z7q h GLU 176 Ca -0.10 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1z7q h GLU 176 Cb 1.11 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1z7q h GLU 176 CO -0.05 0.47 -0.32 -0.22 -1.00 0.00 0.00 179.01 177.89 1z7q h LYS 177 N 0.73 -0.26 -1.60 2.33 3.64 -1.72 0.12 116.57 119.81 1z7q h LYS 177 Ca 0.34 0.02 0.47 0.00 -1.27 0.00 0.00 60.65 60.20 1z7q h LYS 177 Cb 0.25 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 1z7q h LYS 177 CO -0.21 -0.17 1.13 -0.07 -2.27 0.00 0.00 179.45 177.86 1z7q h LEU 178 N -0.27 0.06 0.03 5.20 3.38 -1.70 0.72 115.31 122.73 1z7q h LEU 178 Ca 0.03 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z7q h LEU 178 Cb 0.36 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z7q h LEU 178 CO -0.31 -0.03 -0.02 0.58 0.09 0.00 0.00 178.44 178.76 1z7q h VAL 179 N 0.03 1.32 -0.85 1.22 2.07 -0.70 -3.19 116.25 116.15 1z7q h VAL 179 Ca 0.80 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1z7q h VAL 179 Cb 3.05 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 34.89 1z7q h VAL 179 CO -0.09 0.30 0.55 0.44 0.02 0.00 0.00 177.57 178.79 1z7q h ASP 180 N -0.57 0.98 -0.74 0.57 3.32 0.12 -0.09 116.42 120.00 1z7q h ASP 180 Ca -0.00 -0.04 -0.41 0.00 0.02 0.00 0.00 57.03 56.60 1z7q h ASP 180 Cb 0.53 -0.25 -0.23 0.00 0.22 0.00 0.00 39.33 39.60 1z7q h ASP 180 CO 0.01 0.72 0.52 1.41 -1.72 0.00 0.00 179.24 180.18 1z7q n HIS 181 N -4.48 2.31 -1.56 4.55 8.25 -0.65 -4.00 115.22 119.64 1z7q n HIS 181 Ca 0.09 -1.71 0.00 0.00 -0.26 0.00 0.00 57.72 55.84 1z7q n HIS 181 Cb 0.02 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.27 1z7q n HIS 181 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1z7q n HIS 182 N -0.64 0.00 -0.80 4.41 8.25 -1.04 -5.00 115.22 120.39 1z7q n HIS 182 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1z7q n HIS 182 Cb 1.22 0.12 0.00 0.00 1.12 0.00 0.00 29.99 32.46 1z7q n HIS 182 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1z7q n PRO 183 N 0.00 0.00 0.00 -0.41 -0.04 -0.07 -3.66 135.00 130.82 1z7q n PRO 183 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z7q n PRO 183 Cb 0.38 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1z7q n PRO 183 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1z7q n GLU 184 N 3.14 0.00 -1.46 0.54 0.28 -1.26 -5.13 120.64 116.74 1z7q n GLU 184 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1z7q n GLU 184 Cb 0.28 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.15 1z7q n GLU 184 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z7q n GLY 185 N 0.00 -4.70 0.00 -1.84 0.00 -1.24 -5.00 105.19 92.40 1z7q n GLY 185 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1z7q n GLY 185 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z7q n LEU 186 N 0.52 0.00 -3.90 0.99 7.94 -1.26 -4.79 117.00 116.49 1z7q n LEU 186 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 1z7q n LEU 186 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 1z7q n LEU 186 CO 0.00 0.00 -0.40 -0.55 -1.11 0.00 0.00 177.39 175.33 1z7q s SER 187 N -1.42 0.65 0.00 1.96 0.15 -1.26 -4.41 113.70 109.37 1z7q s SER 187 Ca 0.00 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1z7q s SER 187 Cb 0.00 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1z7q s SER 187 CO 0.00 -0.01 0.49 0.00 1.20 0.00 0.00 173.24 174.92 1z7q n ALA 188 N 3.56 0.00 -0.02 5.45 0.00 -1.26 0.12 120.51 128.37 1z7q n ALA 188 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1z7q n ALA 188 Cb 0.54 0.22 -0.03 0.00 0.00 0.00 0.00 19.45 20.18 1z7q n ALA 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1z7q h ARG 189 N 0.00 -0.18 -1.31 0.00 9.65 -2.01 -2.39 114.38 118.14 1z7q h ARG 189 Ca 0.00 0.01 0.45 0.00 -1.10 0.00 0.00 59.98 59.34 1z7q h ARG 189 Cb 0.00 0.04 -0.14 0.00 -1.39 0.00 0.00 29.97 28.48 1z7q h ARG 189 CO 0.00 -0.12 0.83 0.93 2.80 0.00 0.00 179.97 184.42 1z7q h GLU 190 N -0.18 0.04 0.13 0.20 4.39 -1.94 -0.06 114.58 117.17 1z7q h GLU 190 Ca 0.01 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1z7q h GLU 190 Cb 0.23 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1z7q h GLU 190 CO -0.17 0.03 -0.26 0.00 -1.16 0.00 0.00 179.01 177.45 1z7q h ALA 191 N 1.65 -0.45 -0.25 3.43 0.00 0.15 -0.10 119.26 123.69 1z7q h ALA 191 Ca 0.85 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.75 1z7q h ALA 191 Cb 2.65 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 20.79 1z7q h ALA 191 CO -0.48 -0.80 -0.51 0.28 0.00 0.00 0.00 179.25 177.74 1z7q h VAL 192 N -0.48 0.00 -0.19 0.00 2.07 -1.05 0.29 116.25 116.90 1z7q h VAL 192 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1z7q h VAL 192 Cb 0.49 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1z7q h VAL 192 CO -0.14 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.37 1z7q h LYS 193 N -0.46 -0.09 0.00 1.57 1.57 -1.43 0.53 116.57 118.25 1z7q h LYS 193 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1z7q h LYS 193 Cb 0.59 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1z7q h LYS 193 CO -0.47 -0.06 0.13 0.37 -0.57 0.00 0.00 179.45 178.85 1z7q h GLN 194 N -0.10 0.00 0.23 3.15 5.75 -0.68 -2.01 115.11 121.45 1z7q h GLN 194 Ca 0.03 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1z7q h GLN 194 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1z7q h GLN 194 CO -0.23 0.00 -0.11 0.00 -2.65 0.00 0.00 178.83 175.84 1z7q h ALA 195 N 1.71 -0.31 -0.06 3.38 0.00 0.38 -1.76 119.26 122.59 1z7q h ALA 195 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1z7q h ALA 195 Cb 0.27 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z7q h ALA 195 CO 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 179.25 178.96 1z7q h ALA 196 N -0.32 1.43 0.15 0.00 0.00 -0.54 -1.96 119.26 118.02 1z7q h ALA 196 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z7q h ALA 196 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z7q h ALA 196 CO 0.05 -0.16 -0.07 -0.22 0.00 0.00 0.00 179.25 178.85 1z7q h LYS 197 N 0.00 -0.19 -0.11 0.00 3.64 -1.32 -3.25 116.57 115.35 1z7q h LYS 197 Ca 0.03 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1z7q h LYS 197 Cb 0.28 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1z7q h LYS 197 CO -0.00 0.21 0.37 0.82 -2.27 0.00 0.00 179.45 178.58 1z7q h ILE 198 N -0.93 0.10 0.05 2.00 2.04 -0.52 -2.42 117.51 117.83 1z7q h ILE 198 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1z7q h ILE 198 Cb 0.49 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1z7q h ILE 198 CO 0.03 0.00 -0.02 0.40 0.00 0.00 0.00 178.15 178.56 1z7q h ILE 199 N 0.00 0.09 -0.37 -0.67 1.08 -1.61 -3.22 117.51 112.81 1z7q h ILE 199 Ca 0.05 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.54 1z7q h ILE 199 Cb 0.78 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 1z7q h ILE 199 CO -0.00 0.03 -0.28 1.88 -0.69 0.00 0.00 178.15 179.09 1z7q h TYR 200 N -1.01 -0.90 -1.61 1.37 -1.99 -1.47 0.62 116.97 111.97 1z7q h TYR 200 Ca -0.01 0.05 0.49 0.00 2.00 0.00 0.00 58.73 61.27 1z7q h TYR 200 Cb 0.10 0.44 -0.10 0.00 2.00 0.00 0.00 36.73 39.17 1z7q h TYR 200 CO 0.01 -0.21 1.12 -0.07 -0.00 0.00 0.00 178.16 179.01 1z7q h LEU 201 N -0.08 0.10 0.00 3.88 4.07 -1.68 0.79 115.31 122.39 1z7q h LEU 201 Ca 0.06 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1z7q h LEU 201 Cb 0.24 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1z7q h LEU 201 CO -0.39 -0.09 -0.87 0.00 -1.08 0.00 0.00 178.44 176.00 1z7q h ALA 202 N 1.31 0.52 0.00 1.53 0.00 0.11 -3.35 119.26 119.38 1z7q h ALA 202 Ca 0.86 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.77 1z7q h ALA 202 Cb 3.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.91 1z7q h ALA 202 CO -0.20 0.00 0.00 1.58 0.00 0.00 0.00 179.25 180.63 1z7q n HIS 203 N -2.47 0.56 0.00 0.00 -0.00 0.27 -3.81 115.22 109.77 1z7q n HIS 203 Ca 0.01 0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 1z7q n HIS 203 Cb 0.51 -0.84 0.00 0.00 -0.00 0.00 0.00 29.99 29.66 1z7q n HIS 203 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1z7q n GLU 204 N -2.00 0.00 0.00 1.57 4.07 -1.23 0.95 120.64 124.00 1z7q n GLU 204 Ca 0.03 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.18 1z7q n GLU 204 Cb 0.24 -1.00 -0.00 0.00 -0.06 0.00 0.00 31.44 30.62 1z7q n GLU 204 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z7q n ASP 205 N -0.38 1.27 0.00 4.31 10.43 -1.25 -4.29 116.55 126.65 1z7q n ASP 205 Ca 0.00 -1.14 0.00 0.00 2.57 0.00 0.00 54.79 56.22 1z7q n ASP 205 Cb 0.00 0.47 0.00 0.00 1.84 0.00 0.00 41.12 43.43 1z7q n ASP 205 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z7q n ASN 206 N -0.24 0.86 0.00 -2.24 4.13 0.27 -4.94 115.26 113.10 1z7q n ASN 206 Ca 0.05 -1.22 0.00 0.00 1.68 0.00 0.00 54.58 55.08 1z7q n ASN 206 Cb 0.23 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1z7q n ASN 206 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1z7q n LYS 207 N -0.11 0.00 0.00 3.52 2.85 -0.77 0.18 118.16 123.83 1z7q n LYS 207 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1z7q n LYS 207 Cb 0.18 0.00 0.27 0.00 -0.65 0.00 0.00 35.03 34.83 1z7q n LYS 207 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1z7q n GLU 208 N -2.93 0.26 -3.90 -1.58 0.00 -1.26 -4.19 120.64 107.03 1z7q n GLU 208 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 57.16 56.93 1z7q n GLU 208 Cb 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.82 1z7q n GLU 208 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1z7q s LYS 209 N -2.15 2.35 0.08 3.44 1.02 0.47 -5.09 119.74 119.86 1z7q s LYS 209 Ca 0.13 -3.21 -0.17 0.00 0.02 0.00 0.00 55.97 52.75 1z7q s LYS 209 Cb 0.06 -3.36 -0.09 0.00 -0.52 0.00 0.00 37.83 33.92 1z7q s LYS 209 CO 0.12 -1.26 0.36 -3.47 -0.92 0.00 0.00 175.35 170.17 1z7q n ASP 210 N 2.17 -0.48 -4.13 2.83 2.03 -1.26 -4.63 116.55 113.08 1z7q n ASP 210 Ca 0.18 0.61 -0.26 0.00 0.52 0.00 0.00 54.79 55.83 1z7q n ASP 210 Cb 0.35 -0.50 -0.08 0.00 -0.72 0.00 0.00 41.12 40.17 1z7q n ASP 210 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1z7q s PHE 211 N -0.39 1.79 -0.06 -0.67 -0.71 -1.26 -2.82 117.98 113.86 1z7q s PHE 211 Ca 0.38 -1.28 0.01 0.00 -1.04 0.00 0.00 56.93 55.00 1z7q s PHE 211 Cb -0.54 -1.18 0.02 0.00 -1.21 0.00 0.00 43.02 40.10 1z7q s PHE 211 CO 0.30 -0.28 -0.08 -2.00 -1.34 0.00 0.00 175.22 171.82 1z7q s GLU 212 N -3.70 1.25 0.03 1.99 2.12 -0.79 -4.88 118.70 114.72 1z7q s GLU 212 Ca 0.22 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 55.17 1z7q s GLU 212 Cb 0.02 -1.18 -0.06 0.00 0.26 0.00 0.00 34.13 33.17 1z7q s GLU 212 CO 0.14 -0.08 0.45 -1.17 -0.54 0.00 0.00 175.26 174.05 1z7q s LEU 213 N 1.02 4.47 -0.10 2.70 2.96 -1.26 -2.16 118.68 126.31 1z7q s LEU 213 Ca -0.09 1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1z7q s LEU 213 Cb -0.14 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 43.86 1z7q s LEU 213 CO -0.00 0.29 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.56 1z7q s GLU 214 N -1.19 1.28 0.01 1.98 2.12 -1.18 -5.01 118.70 116.70 1z7q s GLU 214 Ca 0.26 -0.17 0.05 0.00 0.36 0.00 0.00 54.97 55.48 1z7q s GLU 214 Cb -0.17 -1.38 -0.02 0.00 0.26 0.00 0.00 34.13 32.82 1z7q s GLU 214 CO 0.15 -0.25 -0.16 0.42 -0.54 0.00 0.00 175.26 174.88 1z7q s ILE 215 N 1.66 1.31 0.08 -3.70 1.01 -1.26 -1.88 121.20 118.41 1z7q s ILE 215 Ca 0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1z7q s ILE 215 Cb -0.13 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1z7q s ILE 215 CO -0.06 0.25 -0.03 -0.94 0.00 0.00 0.00 174.94 174.16 1z7q s SER 216 N -0.69 0.70 0.25 3.58 1.04 -1.00 -0.54 113.70 117.04 1z7q s SER 216 Ca 0.05 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.29 1z7q s SER 216 Cb -0.07 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.23 1z7q s SER 216 CO 0.00 -0.57 0.57 -1.66 0.98 0.00 0.00 173.24 172.56 1z7q s TRP 217 N -3.83 0.12 -0.11 5.02 1.48 -0.32 -1.33 118.94 119.97 1z7q s TRP 217 Ca 0.11 -0.52 -0.04 0.00 -1.06 0.00 0.00 56.10 54.59 1z7q s TRP 217 Cb 0.07 0.39 0.06 0.00 -1.16 0.00 0.00 33.47 32.83 1z7q s TRP 217 CO -0.07 -1.08 0.22 0.00 -4.06 0.00 0.00 176.95 171.97 1z7q s SER 219 N 2.12 -0.64 0.02 0.00 0.15 -1.26 0.11 113.70 114.20 1z7q s SER 219 Ca -0.01 1.14 0.01 0.00 0.70 0.00 0.00 55.95 57.79 1z7q s SER 219 Cb -0.12 1.09 0.07 0.00 -1.71 0.00 0.00 66.02 65.35 1z7q s SER 219 CO -0.08 -0.20 0.96 -0.11 1.20 0.00 0.00 173.24 175.01 1z7q n LEU 220 N 3.49 0.03 0.00 3.45 7.94 -1.14 0.34 117.00 131.11 1z7q n LEU 220 Ca -0.17 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1z7q n LEU 220 Cb 0.57 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1z7q n LEU 220 CO 0.06 -0.45 -0.46 -1.54 -1.11 0.00 0.00 177.39 173.90 1z7q n SER 221 N -1.47 4.03 -0.07 1.96 3.41 -1.26 -4.30 113.62 115.92 1z7q n SER 221 Ca -0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1z7q n SER 221 Cb 0.09 0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 64.07 1z7q n SER 221 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7q n GLU 222 N -2.22 0.68 -0.05 4.33 -0.58 -1.19 -4.45 120.64 117.16 1z7q n GLU 222 Ca 0.00 0.16 -0.15 0.00 -0.42 0.00 0.00 57.16 56.74 1z7q n GLU 222 Cb 0.46 -1.62 -0.14 0.00 -0.57 0.00 0.00 31.44 29.57 1z7q n GLU 222 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1z7q n THR 223 N -3.09 1.60 -1.41 2.62 -2.24 -0.41 -4.98 114.28 106.37 1z7q n THR 223 Ca -0.32 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1z7q n THR 223 Cb 1.07 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1z7q n THR 223 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z7q n ASN 224 N -3.18 -0.99 0.00 3.42 4.05 0.15 -4.13 115.26 114.58 1z7q n ASN 224 Ca -0.32 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.71 1z7q n ASN 224 Cb 1.06 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 41.76 1z7q n ASN 224 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z7q n GLY 225 N -0.56 3.12 3.89 8.20 0.00 -1.03 -4.91 105.19 113.90 1z7q n GLY 225 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1z7q n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 226 N 0.00 4.03 -0.15 0.99 1.43 -1.26 -4.66 118.68 119.06 1z7q s LEU 226 Ca 0.00 0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 53.78 1z7q s LEU 226 Cb 0.00 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1z7q s LEU 226 CO 0.00 -0.21 0.52 -2.28 0.23 0.00 0.00 176.35 174.61 1z7q s HIS 227 N -2.08 3.46 0.17 0.29 5.65 -1.26 -4.12 115.29 117.40 1z7q s HIS 227 Ca 0.47 0.88 0.06 0.00 0.25 0.00 0.00 55.06 56.72 1z7q s HIS 227 Cb -0.11 -2.63 -0.04 0.00 -1.18 0.00 0.00 32.58 28.62 1z7q s HIS 227 CO 0.28 0.04 -0.12 0.15 -0.65 0.00 0.00 174.74 174.44 1z7q s LYS 228 N 1.09 1.18 -0.07 2.88 1.02 -0.32 -4.82 119.74 120.70 1z7q s LYS 228 Ca 0.26 -1.50 -0.21 0.00 0.02 0.00 0.00 55.97 54.55 1z7q s LYS 228 Cb -0.15 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.25 1z7q s LYS 228 CO 0.11 0.13 0.59 -0.06 -0.92 0.00 0.00 175.35 175.20 1z7q s PHE 229 N -3.09 3.59 -0.96 3.18 0.40 -1.26 -1.18 117.98 118.65 1z7q s PHE 229 Ca 0.19 1.11 -0.23 0.00 -0.60 0.00 0.00 56.93 57.40 1z7q s PHE 229 Cb 0.01 -2.66 0.06 0.00 0.51 0.00 0.00 43.02 40.94 1z7q s PHE 229 CO 0.03 0.19 1.36 0.08 0.70 0.00 0.00 175.22 177.59 1z7q s VAL 230 N 0.45 4.03 0.44 -0.44 1.01 0.30 -4.94 120.40 121.25 1z7q s VAL 230 Ca 0.32 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1z7q s VAL 230 Cb -0.17 -4.99 -0.05 0.00 0.00 0.00 0.00 36.38 31.18 1z7q s VAL 230 CO 0.15 -1.85 0.03 -1.59 0.00 0.00 0.00 175.10 171.84 1z7q s LYS 231 N 4.70 2.01 3.86 2.72 -2.85 -1.26 -4.55 119.74 124.37 1z7q s LYS 231 Ca 0.42 -2.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.18 1z7q s LYS 231 Cb -0.02 -1.38 0.00 0.00 -2.06 0.00 0.00 37.83 34.36 1z7q s LYS 231 CO -0.06 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 175.56 1z7q n GLY 232 N -1.04 0.39 0.26 0.59 0.00 -1.26 -4.14 105.19 100.00 1z7q n GLY 232 Ca -0.10 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1z7q n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7q h ASP 233 N 7.35 -0.50 -0.41 1.61 3.32 -2.00 -3.07 116.42 122.71 1z7q h ASP 233 Ca 0.00 -0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.11 1z7q h ASP 233 Cb 0.00 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1z7q h ASP 233 CO 0.00 -0.07 0.47 0.25 -1.72 0.00 0.00 179.24 178.17 1z7q h LEU 234 N -1.09 0.00 -0.55 1.55 5.85 -1.98 0.36 115.31 119.46 1z7q h LEU 234 Ca -0.06 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1z7q h LEU 234 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1z7q h LEU 234 CO 0.10 0.00 -0.19 0.25 -0.34 0.00 0.00 178.44 178.26 1z7q h LEU 235 N 0.00 0.98 0.42 2.25 5.85 -1.70 -2.46 115.31 120.65 1z7q h LEU 235 Ca 0.20 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1z7q h LEU 235 Cb 1.13 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1z7q h LEU 235 CO -0.00 1.14 -0.20 -0.61 -0.34 0.00 0.00 178.44 178.42 1z7q h GLN 236 N 0.83 -0.55 -0.82 1.25 5.75 -0.22 -3.07 115.11 118.29 1z7q h GLN 236 Ca 0.11 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.73 1z7q h GLN 236 Cb 0.76 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 29.33 1z7q h GLN 236 CO 0.06 -0.37 -0.46 0.39 -2.65 0.00 0.00 178.83 175.80 1z7q n GLU 237 N -4.41 -0.34 -0.27 1.69 1.02 -0.76 0.16 120.64 117.73 1z7q n GLU 237 Ca -0.07 1.24 0.19 0.00 -0.02 0.00 0.00 57.16 58.51 1z7q n GLU 237 Cb 0.22 -1.83 0.49 0.00 -0.02 0.00 0.00 31.44 30.31 1z7q n GLU 237 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7q h ALA 238 N 0.52 2.17 0.70 0.62 0.00 -1.53 1.12 119.26 122.87 1z7q h ALA 238 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1z7q h ALA 238 Cb 0.36 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z7q h ALA 238 CO -0.78 -0.49 -0.34 0.82 0.00 0.00 0.00 179.25 178.47 1z7q h ILE 239 N 0.44 0.00 -0.62 0.00 2.04 0.16 -2.96 117.51 116.57 1z7q h ILE 239 Ca 0.50 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 66.07 1z7q h ILE 239 Cb 1.22 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1z7q h ILE 239 CO -0.21 0.00 0.40 0.44 0.00 0.00 0.00 178.15 178.78 1z7q h ASP 240 N -1.25 0.69 0.00 1.72 3.32 -0.78 1.10 116.42 121.21 1z7q h ASP 240 Ca -0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1z7q h ASP 240 Cb 0.73 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1z7q h ASP 240 CO 0.16 0.49 0.00 0.33 -1.72 0.00 0.00 179.24 178.50 1z7q n PHE 241 N -4.67 0.00 0.00 4.55 -0.00 0.38 0.39 117.46 118.11 1z7q n PHE 241 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1z7q n PHE 241 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.51 1z7q n PHE 241 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z7q n ALA 242 N -0.90 1.84 0.18 3.13 0.00 0.10 -4.51 120.51 120.36 1z7q n ALA 242 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1z7q n ALA 242 Cb 0.00 0.26 0.34 0.00 0.00 0.00 0.00 19.45 20.04 1z7q n ALA 242 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1z7q h GLN 243 N 0.00 0.00 0.11 0.00 1.08 0.48 -1.17 115.11 115.61 1z7q h GLN 243 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1z7q h GLN 243 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1z7q h GLN 243 CO 0.00 0.41 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.02 1z7q h LYS 244 N 0.00 -0.14 0.00 1.46 3.64 -0.31 -3.15 116.57 118.07 1z7q h LYS 244 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1z7q h LYS 244 Cb 0.76 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1z7q h LYS 244 CO 0.05 0.33 0.00 0.39 -2.27 0.00 0.00 179.45 177.95 1z7q n GLU 245 N -4.91 0.15 0.20 1.90 1.02 -1.14 -2.38 120.64 115.48 1z7q n GLU 245 Ca -0.08 0.45 0.05 0.00 -0.02 0.00 0.00 57.16 57.56 1z7q n GLU 245 Cb 0.27 -1.82 0.41 0.00 -0.02 0.00 0.00 31.44 30.28 1z7q n GLU 245 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1z7q h ILE 246 N 0.00 1.01 0.00 -3.67 6.09 -1.17 -3.51 117.51 116.26 1z7q h ILE 246 Ca 0.00 -1.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.21 1z7q h ILE 246 Cb 0.26 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1z7q h ILE 246 CO 0.00 0.33 0.00 0.59 -3.07 0.00 0.00 178.15 176.00