#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 2.19 0.94 3.41 0.00 -1.26 -4.55 105.19 105.92 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 0.03 0.16 -0.60 1.61 4.01 -1.26 -4.07 117.16 117.03 1z7q n TYR 7 Ca 0.05 -0.08 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 1z7q n TYR 7 Cb 0.29 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.50 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 1.21 3.15 -0.13 7.72 5.75 -1.26 -4.30 116.55 128.69 1z7q n ASP 8 Ca 0.16 -2.55 -0.28 0.00 -0.01 0.00 0.00 54.79 52.11 1z7q n ASP 8 Cb 0.56 -0.36 -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 -0.26 2.00 -4.89 -2.12 4.77 -1.26 -4.62 117.00 110.62 1z7q n LEU 9 Ca 0.15 0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 56.17 1z7q n LEU 9 Cb 0.63 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1z7q n LEU 9 CO 0.09 0.54 0.36 -0.44 -1.33 0.00 0.00 177.39 176.61 1z7q s SER 10 N -7.32 6.45 0.19 -1.43 0.01 -1.26 -5.00 113.70 105.34 1z7q s SER 10 Ca -0.36 0.95 0.22 0.00 1.31 0.00 0.00 55.95 58.06 1z7q s SER 10 Cb 0.13 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 1z7q s SER 10 CO 0.52 -0.36 1.02 -1.13 0.41 0.00 0.00 173.24 173.71 1z7q h ASN 11 N 1.23 0.00 0.33 2.44 -1.24 -1.88 -3.38 115.58 113.09 1z7q h ASN 11 Ca -0.47 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.21 1z7q h ASN 11 Cb 1.19 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.21 1z7q h ASN 11 CO 0.64 0.07 -1.82 0.28 -1.29 0.00 0.00 177.43 175.32 1z7q h SER 12 N 0.00 0.22 -2.78 1.15 0.02 -1.80 -3.44 113.55 106.92 1z7q h SER 12 Ca -0.02 -0.48 -0.59 0.00 -0.84 0.00 0.00 61.79 59.86 1z7q h SER 12 Cb 1.07 -0.07 0.10 0.00 0.14 0.00 0.00 62.40 63.63 1z7q h SER 12 CO 0.01 1.43 0.46 0.52 -1.14 0.00 0.00 176.83 178.11 1z7q n VAL 13 N -3.28 1.47 -3.60 2.27 0.31 -1.26 -5.00 118.33 109.24 1z7q n VAL 13 Ca -0.23 -0.37 -0.37 0.00 -0.01 0.00 0.00 64.34 63.36 1z7q n VAL 13 Cb 1.05 -1.37 -0.07 0.00 -0.91 0.00 0.00 33.84 32.55 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 -0.58 3.57 0.68 3.52 0.08 -1.26 -4.55 117.98 119.44 1z7q s PHE 14 Ca 0.63 0.70 -0.11 0.00 0.12 0.00 0.00 56.93 58.27 1z7q s PHE 14 Cb -0.65 -2.24 -0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1z7q s PHE 14 CO 0.56 0.46 1.08 -1.54 -0.10 0.00 0.00 175.22 175.67 1z7q s SER 15 N -0.30 5.69 0.60 1.36 1.04 0.57 -4.84 113.70 117.83 1z7q s SER 15 Ca 0.18 1.22 0.28 0.00 0.48 0.00 0.00 55.95 58.11 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 0.07 -1.19 1.69 -0.65 0.98 0.00 0.00 173.24 174.13 1z7q h PRO 16 N -0.55 0.00 -0.56 4.02 0.11 -1.99 0.44 132.00 133.48 1z7q h PRO 16 Ca -0.45 0.00 -0.06 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 0.07 -0.25 -0.21 0.00 0.00 178.00 178.24 1z7q n ASP 17 N -3.48 5.14 -1.98 -2.05 8.00 -1.26 -4.90 116.55 116.02 1z7q n ASP 17 Ca 0.12 -3.04 -0.13 0.00 0.71 0.00 0.00 54.79 52.45 1z7q n ASP 17 Cb 0.94 -0.68 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 0.19 0.01 3.49 0.44 0.00 0.15 -5.02 105.19 104.45 1z7q n GLY 18 Ca 0.30 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.37 3.57 -0.76 1.61 6.06 -1.23 -4.79 118.95 118.05 1z7q s ARG 19 Ca 0.22 -0.54 -0.07 0.00 -2.50 0.00 0.00 55.73 52.84 1z7q s ARG 19 Cb -0.10 -2.85 0.20 0.00 0.06 0.00 0.00 34.95 32.26 1z7q s ARG 19 CO 0.28 0.27 0.63 1.21 -2.50 0.00 0.00 175.30 175.19 1z7q s ASN 20 N 0.27 5.94 0.33 -2.12 3.84 -1.26 -0.31 114.94 121.63 1z7q s ASN 20 Ca -0.04 -2.98 0.01 0.00 0.21 0.00 0.00 52.86 50.05 1z7q s ASN 20 Cb -0.14 -2.00 0.56 0.00 -0.55 0.00 0.00 41.25 39.12 1z7q s ASN 20 CO 0.03 -0.40 1.97 -0.26 -2.79 0.00 0.00 177.10 175.66 1z7q h PHE 21 N 7.08 0.92 -0.68 0.43 0.05 -1.84 -2.64 116.94 120.27 1z7q h PHE 21 Ca 0.06 0.02 0.09 0.00 3.82 0.00 0.00 57.97 61.97 1z7q h PHE 21 Cb 0.95 -0.31 -0.04 0.00 2.00 0.00 0.00 35.95 38.55 1z7q h PHE 21 CO 0.82 0.55 0.45 1.96 -0.18 0.00 0.00 178.31 181.92 1z7q h GLN 22 N 0.97 0.54 -0.18 1.51 1.08 -1.82 0.37 115.11 117.58 1z7q h GLN 22 Ca 0.29 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.25 1z7q h GLN 22 Cb -0.02 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1z7q h GLN 22 CO -0.08 0.36 -0.70 0.28 -0.95 0.00 0.00 178.83 177.74 1z7q h VAL 23 N 0.56 1.28 -0.17 -0.54 2.07 -1.81 -2.61 116.25 115.03 1z7q h VAL 23 Ca 0.31 -1.89 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1z7q h VAL 23 Cb 0.47 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1z7q h VAL 23 CO -0.10 0.60 0.09 -0.33 0.02 0.00 0.00 177.57 177.85 1z7q h GLU 24 N 0.54 0.19 -0.32 1.57 5.08 -0.51 -0.18 114.58 120.93 1z7q h GLU 24 Ca -0.03 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1z7q h GLU 24 Cb 1.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1z7q h GLU 24 CO 0.15 0.12 0.22 1.88 -1.00 0.00 0.00 179.01 180.38 1z7q h TYR 25 N 0.19 0.16 -0.73 4.33 0.05 -0.44 0.20 116.97 120.74 1z7q h TYR 25 Ca 0.07 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.92 1z7q h TYR 25 Cb 0.01 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.63 1z7q h TYR 25 CO -0.09 0.09 0.41 0.00 -1.05 0.00 0.00 178.16 177.53 1z7q h ALA 26 N 1.83 1.00 -0.61 3.88 0.00 -0.64 -1.07 119.26 123.66 1z7q h ALA 26 Ca 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z7q h ALA 26 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z7q h ALA 26 CO -0.02 0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.68 1z7q h VAL 27 N 0.75 1.25 -0.51 0.00 2.07 -0.08 -2.32 116.25 117.40 1z7q h VAL 27 Ca 0.33 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.93 1z7q h VAL 27 Cb 0.23 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1z7q h VAL 27 CO -0.20 0.37 0.35 0.11 0.02 0.00 0.00 177.57 178.22 1z7q h LYS 28 N 0.93 0.32 0.00 1.57 6.56 -0.76 0.25 116.57 125.45 1z7q h LYS 28 Ca 0.19 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.68 1z7q h LYS 28 Cb 0.43 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 1z7q h LYS 28 CO 0.01 0.21 -0.36 0.00 -2.06 0.00 0.00 179.45 177.25 1z7q h ALA 29 N 1.74 0.82 0.09 3.86 0.00 -0.95 -3.29 119.26 121.54 1z7q h ALA 29 Ca 0.23 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1z7q h ALA 29 Cb 0.48 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1z7q h ALA 29 CO -0.05 0.45 -0.91 0.28 0.00 0.00 0.00 179.25 179.02 1z7q h VAL 30 N 0.00 1.40 -0.32 0.00 2.07 -0.24 -3.33 116.25 115.83 1z7q h VAL 30 Ca -0.00 -2.37 -0.28 0.00 0.82 0.00 0.00 66.70 64.87 1z7q h VAL 30 Cb 1.14 2.84 -0.10 0.00 -1.52 0.00 0.00 31.29 33.65 1z7q h VAL 30 CO 0.05 0.69 -0.13 -1.84 0.02 0.00 0.00 177.57 176.36 1z7q n GLU 31 N -4.03 2.09 0.00 1.57 0.28 -0.42 -2.39 120.64 117.74 1z7q n GLU 31 Ca -0.13 -1.38 0.00 0.00 -0.16 0.00 0.00 57.16 55.49 1z7q n GLU 31 Cb 0.84 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.70 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 1.95 0.00 -2.32 -1.84 2.85 -1.25 -4.32 115.26 110.34 1z7q n ASN 32 Ca 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1z7q n ASN 32 Cb 0.79 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.81 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 -1.72 0.81 8.20 0.00 -1.00 -4.59 105.19 106.88 1z7q n GLY 33 Ca 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.07 0.00 -4.21 2.61 5.66 -1.26 -1.92 114.28 113.09 1z7q n THR 34 Ca 0.00 -0.11 -0.35 0.00 -3.05 0.00 0.00 64.05 60.54 1z7q n THR 34 Cb 0.00 -1.04 -0.10 0.00 -1.55 0.00 0.00 70.33 67.64 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 -1.46 4.50 -0.03 1.09 2.01 -1.26 -3.48 115.64 117.02 1z7q s THR 35 Ca 0.16 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1z7q s THR 35 Cb -0.02 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.53 1z7q s THR 35 CO 0.13 0.54 -0.13 -0.94 -0.69 0.00 0.00 174.62 173.52 1z7q s SER 36 N -0.26 1.64 0.14 3.53 1.04 -0.04 -1.39 113.70 118.36 1z7q s SER 36 Ca 0.07 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.31 1z7q s SER 36 Cb -0.12 -0.38 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 1z7q s SER 36 CO 0.02 0.12 -0.15 0.27 0.98 0.00 0.00 173.24 174.48 1z7q s ILE 37 N 0.00 1.49 -0.10 -1.02 -4.36 -0.34 -1.21 121.20 115.66 1z7q s ILE 37 Ca -0.01 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 58.52 1z7q s ILE 37 Cb -0.09 -1.67 0.04 0.00 1.25 0.00 0.00 42.46 41.99 1z7q s ILE 37 CO 0.01 -0.42 0.06 -0.83 0.24 0.00 0.00 174.94 174.00 1z7q s GLY 38 N -2.61 0.32 -0.16 6.27 0.00 0.49 -2.58 107.32 109.05 1z7q s GLY 38 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1z7q s GLY 38 CO 0.04 1.49 0.04 -0.42 0.00 0.00 0.00 173.10 174.26 1z7q s ILE 39 N 2.12 4.63 -0.54 0.90 1.01 0.30 -0.55 121.20 129.07 1z7q s ILE 39 Ca 0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1z7q s ILE 39 Cb -0.14 -3.05 0.14 0.00 0.01 0.00 0.00 42.46 39.42 1z7q s ILE 39 CO -0.06 0.50 0.40 -0.75 0.00 0.00 0.00 174.94 175.03 1z7q s LYS 40 N 0.04 2.55 0.00 2.79 2.20 -1.08 0.23 119.74 126.47 1z7q s LYS 40 Ca 0.05 -2.06 0.00 0.00 -0.36 0.00 0.00 55.97 53.60 1z7q s LYS 40 Cb -0.12 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 1z7q s LYS 40 CO 0.01 -1.18 0.00 0.00 -0.36 0.00 0.00 175.35 173.82 1z7q n ASN 42 N -1.37 0.00 -4.04 0.00 6.94 -1.26 -4.40 115.26 111.13 1z7q n ASN 42 Ca 0.00 0.99 -0.33 0.00 -0.02 0.00 0.00 54.58 55.22 1z7q n ASN 42 Cb 0.00 -0.49 -0.12 0.00 -2.36 0.00 0.00 39.78 36.80 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 -2.12 4.88 0.00 0.53 -4.77 -1.26 -4.73 116.67 109.20 1z7q s ASP 43 Ca 0.00 -2.60 0.00 0.00 -3.30 0.00 0.00 52.55 46.65 1z7q s ASP 43 Cb 0.00 -1.74 0.00 0.00 -1.09 0.00 0.00 42.92 40.09 1z7q s ASP 43 CO 0.00 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.11 1z7q n GLY 44 N 3.75 0.59 3.33 2.12 0.00 -1.26 -2.82 105.19 110.91 1z7q n GLY 44 Ca 0.04 -2.30 -0.18 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.59 0.00 -0.01 1.61 -7.23 0.28 -2.42 120.40 112.05 1z7q s VAL 45 Ca 0.00 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1z7q s VAL 45 Cb 0.00 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1z7q s VAL 45 CO 0.00 0.00 0.01 -0.69 -0.31 0.00 0.00 175.10 174.11 1z7q s VAL 46 N -3.39 -0.02 0.22 1.32 1.01 0.64 -1.37 120.40 118.81 1z7q s VAL 46 Ca 0.38 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.55 1z7q s VAL 46 Cb 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 36.38 36.31 1z7q s VAL 46 CO 0.25 0.04 -0.20 -0.36 0.00 0.00 0.00 175.10 174.83 1z7q s PHE 47 N 0.44 2.11 -0.28 5.22 0.08 -0.33 0.11 117.98 125.34 1z7q s PHE 47 Ca -0.04 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.37 1z7q s PHE 47 Cb -0.05 -0.98 0.09 0.00 -0.57 0.00 0.00 43.02 41.50 1z7q s PHE 47 CO -0.01 0.53 0.82 0.00 -0.10 0.00 0.00 175.22 176.45 1z7q s ALA 48 N -2.26 -1.87 0.13 5.36 0.00 -1.07 -2.37 121.76 119.68 1z7q s ALA 48 Ca 0.23 2.04 0.06 0.00 0.00 0.00 0.00 51.96 54.29 1z7q s ALA 48 Cb -0.05 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1z7q s ALA 48 CO 0.11 -0.31 -0.13 0.54 0.00 0.00 0.00 175.76 175.96 1z7q s VAL 49 N 0.51 1.31 -0.40 0.00 0.11 -0.80 -1.20 120.40 119.93 1z7q s VAL 49 Ca -0.01 -1.76 -0.15 0.00 -2.93 0.00 0.00 61.98 57.13 1z7q s VAL 49 Cb -0.05 -1.56 0.01 0.00 -1.53 0.00 0.00 36.38 33.25 1z7q s VAL 49 CO -0.04 -0.46 0.34 -0.70 -3.33 0.00 0.00 175.10 170.92 1z7q s GLU 50 N -2.79 3.14 -0.13 1.54 2.12 -0.49 -3.13 118.70 118.96 1z7q s GLU 50 Ca 0.10 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.47 1z7q s GLU 50 Cb -0.04 -3.94 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 1z7q s GLU 50 CO 0.03 -0.72 0.30 0.15 -0.54 0.00 0.00 175.26 174.48 1z7q s LYS 51 N 1.87 4.11 -0.41 4.30 1.02 -0.93 -4.53 119.74 125.16 1z7q s LYS 51 Ca 0.08 0.14 -0.12 0.00 0.02 0.00 0.00 55.97 56.09 1z7q s LYS 51 Cb -0.18 -3.36 0.05 0.00 -0.52 0.00 0.00 37.83 33.82 1z7q s LYS 51 CO 0.11 0.38 0.27 -0.51 -0.92 0.00 0.00 175.35 174.68 1z7q s LEU 52 N 0.04 5.10 -0.48 3.17 1.43 -1.26 -1.83 118.68 124.84 1z7q s LEU 52 Ca 0.18 -1.23 -0.28 0.00 -1.03 0.00 0.00 54.13 51.77 1z7q s LEU 52 Cb -0.14 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1z7q s LEU 52 CO 0.06 -0.50 1.55 -0.63 0.23 0.00 0.00 176.35 177.06 1z7q s ILE 53 N 1.54 3.70 0.01 -0.59 1.01 -1.13 -4.85 121.20 120.90 1z7q s ILE 53 Ca 0.03 0.64 -0.18 0.00 0.00 0.00 0.00 60.65 61.14 1z7q s ILE 53 Cb -0.22 -4.15 -0.29 0.00 0.01 0.00 0.00 42.46 37.82 1z7q s ILE 53 CO 0.05 -0.87 1.04 0.74 0.00 0.00 0.00 174.94 175.90 1z7q h THR 54 N 6.56 1.38 -3.43 2.92 2.02 -1.94 -3.41 112.91 117.02 1z7q h THR 54 Ca -0.28 -2.42 -0.42 0.00 0.77 0.00 0.00 66.41 64.06 1z7q h THR 54 Cb 1.12 2.85 -0.14 0.00 -1.74 0.00 0.00 68.15 70.24 1z7q h THR 54 CO 1.13 0.71 -0.59 -0.55 0.37 0.00 0.00 175.52 176.60 1z7q s SER 55 N -7.17 1.77 0.45 4.18 0.15 -1.26 -5.05 113.70 106.77 1z7q s SER 55 Ca -0.11 -1.46 0.24 0.00 0.70 0.00 0.00 55.95 55.32 1z7q s SER 55 Cb 0.04 0.20 0.52 0.00 -1.71 0.00 0.00 66.02 65.06 1z7q s SER 55 CO 0.88 -0.76 1.67 0.11 1.20 0.00 0.00 173.24 176.34 1z7q h LYS 56 N 2.20 0.00 -3.28 5.44 1.79 -2.03 -3.36 116.57 117.34 1z7q h LYS 56 Ca -0.37 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.39 1z7q h LYS 56 Cb 1.25 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.86 1z7q h LYS 56 CO 0.60 0.05 3.17 1.28 -1.08 0.00 0.00 179.45 183.47 1z7q n LEU 57 N -3.12 7.85 -3.34 2.94 4.77 -1.26 -4.72 117.00 120.12 1z7q n LEU 57 Ca 0.03 -4.43 -0.21 0.00 -0.03 0.00 0.00 56.01 51.37 1z7q n LEU 57 Cb 0.51 -1.54 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 1z7q n LEU 57 CO 0.33 1.71 -0.21 -0.76 -1.33 0.00 0.00 177.39 177.14 1z7q s LEU 58 N 0.29 0.43 -0.21 2.23 1.43 -1.26 -5.10 118.68 116.49 1z7q s LEU 58 Ca 0.57 -2.12 -0.30 0.00 -1.03 0.00 0.00 54.13 51.25 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 -0.23 0.95 0.52 0.23 0.00 0.00 176.35 177.76 1z7q n VAL 59 N 3.72 0.00 -3.02 -1.59 0.31 -1.26 -4.86 118.33 111.63 1z7q n VAL 59 Ca 0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.19 1z7q n VAL 59 Cb 0.45 -0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.13 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 1.26 3.79 0.00 5.55 0.02 -1.26 -3.82 135.00 140.55 1z7q s PRO 60 Ca 0.68 0.41 0.00 0.00 0.02 0.00 0.00 61.00 62.11 1z7q s PRO 60 Cb -0.96 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1z7q s PRO 60 CO 0.49 0.06 0.00 1.04 -0.33 0.00 0.00 177.00 178.27 1z7q n GLN 61 N -0.99 0.00 -3.78 5.54 1.13 -1.26 -5.02 117.38 113.00 1z7q n GLN 61 Ca 0.02 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.86 1z7q n GLN 61 Cb 0.54 -0.98 -0.05 0.00 0.11 0.00 0.00 30.24 29.86 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 -0.44 2.43 -0.73 -1.09 -0.14 -1.25 -4.79 119.74 113.72 1z7q s LYS 62 Ca 0.00 -1.64 -0.03 0.00 -1.36 0.00 0.00 55.97 52.94 1z7q s LYS 62 Cb 0.00 -2.24 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 1z7q s LYS 62 CO 0.00 -0.15 0.65 0.09 -0.76 0.00 0.00 175.35 175.19 1z7q n ASN 63 N -1.42 -5.93 -4.74 2.83 3.02 -1.26 -4.99 115.26 102.77 1z7q n ASN 63 Ca 0.02 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.78 1z7q n ASN 63 Cb 0.63 -4.23 -0.04 0.00 -0.61 0.00 0.00 39.78 35.53 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 -3.20 3.81 -2.21 2.41 1.01 -1.26 -4.98 120.40 115.98 1z7q s VAL 64 Ca 0.23 1.61 0.18 0.00 0.00 0.00 0.00 61.98 64.00 1z7q s VAL 64 Cb -0.03 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.45 1z7q s VAL 64 CO 0.58 0.30 1.06 0.29 0.00 0.00 0.00 175.10 177.32 1z7q n LYS 65 N 2.15 1.57 -4.49 2.72 5.02 -1.26 -4.93 118.16 118.94 1z7q n LYS 65 Ca 0.02 -1.50 -0.34 0.00 -2.02 0.00 0.00 58.31 54.48 1z7q n LYS 65 Cb 0.46 -1.35 -0.14 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.61 3.22 -0.02 -0.18 1.01 -1.26 -4.64 121.20 117.71 1z7q s ILE 66 Ca 0.21 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1z7q s ILE 66 Cb 0.15 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1z7q s ILE 66 CO 0.26 0.50 -0.19 -1.10 0.00 0.00 0.00 174.94 174.40 1z7q s GLN 67 N 0.65 2.28 0.07 2.79 -0.21 -1.07 -5.00 119.66 119.17 1z7q s GLN 67 Ca -0.05 -0.83 -0.10 0.00 0.02 0.00 0.00 55.36 54.40 1z7q s GLN 67 Cb -0.15 -2.22 -0.06 0.00 1.00 0.00 0.00 33.01 31.58 1z7q s GLN 67 CO 0.02 0.59 0.39 0.54 -2.12 0.00 0.00 175.29 174.72 1z7q s VAL 68 N -0.72 5.10 -0.18 1.09 0.11 -1.26 -2.96 120.40 121.58 1z7q s VAL 68 Ca 0.11 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.61 1z7q s VAL 68 Cb -0.10 -3.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.12 1z7q s VAL 68 CO 0.01 0.30 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.20 1z7q s VAL 69 N -1.39 2.23 0.00 2.04 1.01 -0.99 -4.91 120.40 118.38 1z7q s VAL 69 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1z7q s VAL 69 Cb -0.14 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1z7q s VAL 69 CO 0.18 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 175.13 1z7q n ASP 70 N 4.61 0.00 -2.57 3.32 -0.08 -1.26 -3.07 116.55 117.50 1z7q n ASP 70 Ca -0.21 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 43.94 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 0.14 0.00 -0.67 1.85 -1.26 -4.97 116.66 111.75 1z7q n ARG 71 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 57.85 56.24 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 -0.48 0.00 -4.72 2.89 1.44 -1.23 -4.04 115.22 109.08 1z7q n HIS 72 Ca -0.26 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.12 1z7q n HIS 72 Cb 0.63 0.03 -0.17 0.00 0.12 0.00 0.00 29.99 30.60 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 2.05 0.67 0.61 1.01 -1.18 -3.71 121.20 120.65 1z7q s ILE 73 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1z7q s ILE 73 Cb 0.00 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.68 1z7q s ILE 73 CO 0.00 0.55 1.03 -0.83 0.00 0.00 0.00 174.94 175.68 1z7q s GLY 74 N 0.77 1.62 -0.30 6.18 0.00 0.13 -2.35 107.32 113.37 1z7q s GLY 74 Ca -0.08 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 1z7q s GLY 74 CO -0.01 -0.18 0.88 0.00 0.00 0.00 0.00 173.10 173.79 1z7q s VAL 76 N 2.76 0.10 0.24 0.00 0.11 0.18 -2.60 120.40 121.18 1z7q s VAL 76 Ca 0.03 -0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 58.38 1z7q s VAL 76 Cb -0.10 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1z7q s VAL 76 CO -0.16 -0.36 0.24 -0.72 -3.33 0.00 0.00 175.10 170.76 1z7q s TYR 77 N -1.07 1.08 0.00 1.54 -0.85 -1.26 0.58 117.35 117.37 1z7q s TYR 77 Ca -0.12 -1.29 -0.01 0.00 -0.52 0.00 0.00 57.07 55.14 1z7q s TYR 77 Cb -0.07 -0.41 -0.01 0.00 0.38 0.00 0.00 41.96 41.85 1z7q s TYR 77 CO -0.01 -0.77 0.01 -1.12 -1.52 0.00 0.00 175.55 172.14 1z7q s SER 78 N -3.17 0.08 0.00 -0.18 0.01 -0.76 -4.85 113.70 104.83 1z7q s SER 78 Ca 0.36 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1z7q s SER 78 Cb 0.04 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1z7q s SER 78 CO 0.14 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1z7q n GLY 79 N 2.47 0.23 3.61 3.44 0.00 -1.26 -2.14 105.19 111.54 1z7q n GLY 79 Ca -0.17 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 3.73 0.23 0.99 2.01 -0.43 -4.85 118.68 120.36 1z7q s LEU 80 Ca 0.00 1.07 -0.08 0.00 0.01 0.00 0.00 54.13 55.13 1z7q s LEU 80 Cb 0.00 -3.54 0.22 0.00 0.01 0.00 0.00 46.19 42.89 1z7q s LEU 80 CO 0.00 -1.29 1.88 0.40 1.01 0.00 0.00 176.35 178.35 1z7q h ILE 81 N 6.25 1.16 -0.35 -0.59 1.08 -1.94 -1.91 117.51 121.21 1z7q h ILE 81 Ca -0.28 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 1z7q h ILE 81 Cb 1.11 -0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1z7q h ILE 81 CO 1.06 0.19 0.07 -0.65 -0.69 0.00 0.00 178.15 178.13 1z7q h PRO 82 N 1.07 0.58 -0.74 2.37 0.11 -1.99 -0.94 132.00 132.45 1z7q h PRO 82 Ca 0.32 -0.15 0.14 0.00 0.11 0.00 0.00 66.00 66.42 1z7q h PRO 82 Cb -0.04 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 30.94 1z7q h PRO 82 CO -0.10 0.64 0.49 -0.44 -0.21 0.00 0.00 178.00 178.38 1z7q h ASP 83 N 0.42 0.42 0.00 -2.05 5.19 -1.91 -2.47 116.42 116.02 1z7q h ASP 83 Ca 0.11 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1z7q h ASP 83 Cb 0.33 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1z7q h ASP 83 CO 0.00 0.23 0.00 0.61 -3.12 0.00 0.00 179.24 176.96 1z7q n GLY 84 N -1.51 -3.06 0.24 2.75 0.00 -0.40 -1.78 105.19 101.43 1z7q n GLY 84 Ca 0.14 0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.60 -0.05 0.00 1.61 1.74 -0.94 -1.17 116.66 117.25 1z7q n ARG 85 Ca 0.00 1.05 0.00 0.00 -0.77 0.00 0.00 57.85 58.13 1z7q n ARG 85 Cb 0.00 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 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 -4.79 0.00 -0.17 -1.55 -0.00 -0.95 -1.38 115.22 106.39 1z7q n HIS 86 Ca 0.25 0.00 0.28 0.00 0.46 0.00 0.00 57.72 58.71 1z7q n HIS 86 Cb 0.84 -0.42 0.55 0.00 -0.12 0.00 0.00 29.99 30.83 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 -0.32 0.29 115.31 121.52 1z7q h LEU 87 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 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 -1.63 0.58 -0.34 0.00 0.00 178.44 177.05 1z7q h VAL 88 N 0.00 1.03 -0.71 1.05 2.07 -1.28 -2.98 116.25 115.43 1z7q h VAL 88 Ca 0.44 -2.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.25 1z7q h VAL 88 Cb 2.50 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 34.94 1z7q h VAL 88 CO -0.00 0.81 0.35 0.78 0.02 0.00 0.00 177.57 179.52 1z7q h ASN 89 N 0.07 0.92 0.00 0.57 -0.26 0.83 0.34 115.58 118.05 1z7q h ASN 89 Ca -0.28 -0.13 0.02 0.00 -0.56 0.00 0.00 56.30 55.35 1z7q h ASN 89 Cb 2.03 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 39.03 1z7q h ASN 89 CO 0.15 0.79 -0.10 -0.09 -1.06 0.00 0.00 177.43 177.12 1z7q h ARG 90 N 0.99 -0.16 -0.67 0.81 9.65 -1.61 0.62 114.38 124.01 1z7q h ARG 90 Ca 0.24 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.30 1z7q h ARG 90 Cb 0.10 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1z7q h ARG 90 CO -0.03 -0.11 0.47 0.78 2.80 0.00 0.00 179.97 183.88 1z7q h GLY 91 N -0.17 0.30 1.85 2.80 0.00 -1.07 0.15 103.07 106.92 1z7q h GLY 91 Ca 0.04 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 1z7q h GLY 91 CO -0.10 0.02 -0.62 3.21 0.00 0.00 0.00 176.54 179.05 1z7q h ARG 92 N 0.17 0.15 0.11 4.80 3.08 0.19 -0.31 114.38 122.57 1z7q h ARG 92 Ca 0.33 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1z7q h ARG 92 Cb 1.05 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1z7q h ARG 92 CO -0.05 0.73 -0.05 0.93 -1.07 0.00 0.00 179.97 180.45 1z7q h GLU 93 N 0.11 -0.15 -1.01 0.04 5.08 0.09 -2.47 114.58 116.28 1z7q h GLU 93 Ca -0.01 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 58.73 1z7q h GLU 93 Cb 1.12 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.24 1z7q h GLU 93 CO 0.09 0.09 0.56 1.49 -1.00 0.00 0.00 179.01 180.24 1z7q h GLU 94 N -1.01 0.18 0.00 2.33 4.57 -0.82 -0.03 114.58 119.80 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 0.30 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1z7q h GLU 94 CO 0.03 0.12 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 1z7q n ALA 95 N -2.28 -0.28 -0.31 2.92 0.00 -0.13 -3.21 120.51 117.21 1z7q n ALA 95 Ca 0.35 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.82 1z7q n ALA 95 Cb 1.12 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.67 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 -1.66 0.12 0.11 0.00 0.00 -0.15 0.05 120.51 118.97 1z7q n ALA 96 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 53.44 54.38 1z7q n ALA 96 Cb 0.00 -0.51 0.41 0.00 0.00 0.00 0.00 19.45 19.35 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 0.26 -0.36 0.00 4.64 -1.35 -1.11 113.55 115.64 1z7q h SER 97 Ca 0.38 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.57 1z7q h SER 97 Cb 0.59 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1z7q h SER 97 CO -0.87 0.35 -0.12 0.15 -0.87 0.00 0.00 176.83 175.47 1z7q h PHE 98 N 0.28 0.81 -0.13 4.77 3.04 -0.35 -2.31 116.94 123.05 1z7q h PHE 98 Ca 0.06 -0.19 -0.14 0.00 3.98 0.00 0.00 57.97 61.69 1z7q h PHE 98 Cb 0.26 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1z7q h PHE 98 CO 0.00 0.88 -0.53 -0.22 -2.02 0.00 0.00 178.31 176.43 1z7q h LYS 99 N 0.50 0.35 0.00 1.11 3.64 -1.10 -1.66 116.57 119.42 1z7q h LYS 99 Ca 0.09 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1z7q h LYS 99 Cb 0.64 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1z7q h LYS 99 CO 0.04 0.80 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.75 1z7q h LYS 100 N 0.28 0.00 0.00 1.90 3.64 -1.10 0.24 116.57 121.53 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 1.02 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 1z7q h LYS 100 CO 0.09 0.05 -1.74 -0.11 -2.27 0.00 0.00 179.45 175.46 1z7q n LEU 101 N -3.20 1.93 -0.20 5.20 7.94 -0.88 -4.66 117.00 123.13 1z7q n LEU 101 Ca -0.00 0.38 0.11 0.00 -1.11 0.00 0.00 56.01 55.38 1z7q n LEU 101 Cb 0.28 -0.92 -0.03 0.00 0.53 0.00 0.00 43.42 43.27 1z7q n LEU 101 CO 0.27 0.40 0.15 -1.22 -1.11 0.00 0.00 177.39 175.88 1z7q n TYR 102 N -4.33 0.00 0.00 1.96 4.01 -0.65 -5.00 117.16 113.15 1z7q n TYR 102 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1z7q n TYR 102 Cb 0.77 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 -0.89 0.00 -2.57 -0.72 3.00 0.84 -4.94 118.16 112.88 1z7q n LYS 103 Ca 0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.95 1z7q n LYS 103 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.39 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 4.52 0.08 3.15 -1.32 -1.26 -4.91 115.64 115.89 1z7q s THR 104 Ca 0.00 1.83 -0.37 0.00 -1.21 0.00 0.00 61.69 61.95 1z7q s THR 104 Cb 0.00 -4.18 -0.18 0.00 -1.51 0.00 0.00 72.50 66.63 1z7q s THR 104 CO 0.00 -0.13 1.18 -0.81 -2.21 0.00 0.00 174.62 172.65 1z7q n PRO 105 N 6.17 0.72 -1.57 7.08 -0.04 -1.26 -4.70 135.00 141.40 1z7q n PRO 105 Ca 0.12 0.26 -0.53 0.00 -0.04 0.00 0.00 63.50 63.31 1z7q n PRO 105 Cb 0.46 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 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 1.89 0.13 -1.81 0.52 3.06 -1.26 -4.93 119.36 116.96 1z7q n ILE 106 Ca 0.18 -0.03 -0.42 0.00 -2.50 0.00 0.00 62.75 59.98 1z7q n ILE 106 Cb 0.17 -0.66 -0.03 0.00 0.54 0.00 0.00 39.64 39.66 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 0.28 4.16 0.45 9.51 0.02 -1.26 -4.87 135.00 143.28 1z7q s PRO 107 Ca 0.84 2.46 0.25 0.00 0.02 0.00 0.00 61.00 64.57 1z7q s PRO 107 Cb -1.00 -3.86 1.27 0.00 0.02 0.00 0.00 34.50 30.93 1z7q s PRO 107 CO 0.49 -0.85 1.78 0.82 -0.33 0.00 0.00 177.00 178.91 1z7q h ILE 108 N 5.20 0.46 -0.15 2.83 1.08 -1.92 0.22 117.51 125.24 1z7q h ILE 108 Ca -0.45 -0.08 -0.20 0.00 -0.39 0.00 0.00 64.86 63.74 1z7q h ILE 108 Cb 1.21 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1z7q h ILE 108 CO 0.94 0.04 -0.72 -0.65 -0.69 0.00 0.00 178.15 177.08 1z7q h PRO 109 N 0.24 0.65 0.44 2.37 0.11 -1.98 -2.94 132.00 130.90 1z7q h PRO 109 Ca 0.59 -0.51 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1z7q h PRO 109 Cb 1.81 0.10 0.00 0.00 0.11 0.00 0.00 31.00 33.02 1z7q h PRO 109 CO -0.21 1.13 -0.21 0.00 -0.21 0.00 0.00 178.00 178.49 1z7q h ALA 110 N 0.74 -0.60 -0.82 -0.75 0.00 -1.04 -2.92 119.26 113.88 1z7q h ALA 110 Ca -0.03 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1z7q h ALA 110 Cb 1.32 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 19.18 1z7q h ALA 110 CO 0.14 -0.81 -0.15 0.35 0.00 0.00 0.00 179.25 178.78 1z7q h PHE 111 N -0.65 -0.33 -0.27 0.00 3.57 -1.05 -1.04 116.94 117.17 1z7q h PHE 111 Ca -0.06 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1z7q h PHE 111 Cb 0.48 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.44 1z7q h PHE 111 CO -0.03 -0.34 -0.11 0.00 -2.23 0.00 0.00 178.31 175.60 1z7q h ALA 112 N 1.81 0.12 0.03 2.41 0.00 -1.32 -2.50 119.26 119.80 1z7q h ALA 112 Ca 0.41 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.46 1z7q h ALA 112 Cb 0.67 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1z7q h ALA 112 CO -0.81 -0.51 -0.30 0.22 0.00 0.00 0.00 179.25 177.85 1z7q h ASP 113 N -0.07 -0.88 -0.86 0.00 3.58 -1.16 0.26 116.42 117.28 1z7q h ASP 113 Ca 0.14 0.11 0.16 0.00 0.42 0.00 0.00 57.03 57.86 1z7q h ASP 113 Cb 0.28 0.35 -0.15 0.00 1.72 0.00 0.00 39.33 41.53 1z7q h ASP 113 CO -0.32 -0.37 -0.26 0.54 -2.88 0.00 0.00 179.24 175.95 1z7q n ARG 114 N -5.40 -0.12 -0.16 0.28 5.12 -0.97 0.15 116.66 115.55 1z7q n ARG 114 Ca -0.05 1.34 -0.10 0.00 -1.93 0.00 0.00 57.85 57.10 1z7q n ARG 114 Cb 0.31 -1.99 -0.00 0.00 -1.16 0.00 0.00 32.46 29.62 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 0.86 0.36 0.55 -0.00 -0.89 -2.42 115.31 113.76 1z7q h LEU 115 Ca 0.37 -0.33 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 1z7q h LEU 115 Cb 0.59 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1z7q h LEU 115 CO -0.87 0.98 -0.17 1.23 -0.00 0.00 0.00 178.44 179.61 1z7q h GLY 116 N 0.72 -0.50 -0.24 0.83 0.00 0.49 0.40 103.07 104.77 1z7q h GLY 116 Ca 0.13 0.18 0.28 0.00 0.00 0.00 0.00 47.33 47.92 1z7q h GLY 116 CO 0.03 -0.18 0.65 1.46 0.00 0.00 0.00 176.54 178.50 1z7q h GLN 117 N -0.62 0.42 0.23 4.80 1.08 0.83 2.85 115.11 124.69 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 0.45 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1z7q h GLN 117 CO 0.08 0.28 -0.11 -0.92 -0.95 0.00 0.00 178.83 177.21 1z7q h TYR 118 N 0.43 -0.28 -0.59 2.96 -0.00 -1.12 -2.21 116.97 116.16 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 1.50 0.09 -0.03 0.00 -0.00 0.00 0.00 36.73 38.29 1z7q h TYR 118 CO -0.00 0.09 0.32 0.28 -0.00 0.00 0.00 178.16 178.85 1z7q h VAL 119 N -0.91 1.18 -0.05 1.81 2.07 0.61 -2.16 116.25 118.79 1z7q h VAL 119 Ca -0.03 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1z7q h VAL 119 Cb 0.50 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1z7q h VAL 119 CO 0.05 0.20 -0.05 -0.61 0.02 0.00 0.00 177.57 177.18 1z7q h GLN 120 N 0.81 -0.02 -1.13 1.57 -0.00 0.50 -1.96 115.11 114.88 1z7q h GLN 120 Ca 0.21 0.00 0.42 0.00 -0.00 0.00 0.00 58.65 59.28 1z7q h GLN 120 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 27.36 1z7q h GLN 120 CO -0.03 -0.01 0.70 0.00 0.00 0.00 0.00 178.83 179.48 1z7q n ALA 121 N -2.86 1.14 0.81 3.38 0.00 -0.82 -1.82 120.51 120.34 1z7q n ALA 121 Ca -0.00 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1z7q n ALA 121 Cb 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.23 0.00 8.25 -0.74 -1.85 115.22 115.95 1z7q n HIS 122 Ca 0.36 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1z7q n HIS 122 Cb 1.34 -0.24 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 0.61 0.00 -0.02 1.59 -2.24 -0.76 -3.54 114.28 109.93 1z7q n THR 123 Ca 0.00 -0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 1z7q n THR 123 Cb 0.44 1.23 -0.13 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.31 -9.56 3.22 3.38 -1.54 -3.41 115.31 107.72 1z7q h LEU 124 Ca 0.00 -0.82 -0.66 0.00 0.09 0.00 0.00 57.88 56.49 1z7q h LEU 124 Cb 0.12 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1z7q h LEU 124 CO 0.00 1.71 -0.49 -0.31 0.09 0.00 0.00 178.44 179.44 1z7q s TYR 125 N -2.49 3.55 -2.03 1.13 2.02 -1.25 -4.68 117.35 113.59 1z7q s TYR 125 Ca -0.23 0.48 0.31 0.00 -0.37 0.00 0.00 57.07 57.26 1z7q s TYR 125 Cb 0.06 -1.97 1.69 0.00 -0.40 0.00 0.00 41.96 41.33 1z7q s TYR 125 CO 0.73 0.65 2.11 0.27 -1.57 0.00 0.00 175.55 177.73 1z7q n ASN 126 N 2.25 0.30 -0.64 2.29 2.04 -1.26 -3.47 115.26 116.76 1z7q n ASN 126 Ca -0.19 -1.01 0.13 0.00 -0.44 0.00 0.00 54.58 53.07 1z7q n ASN 126 Cb 0.54 -0.02 0.39 0.00 -2.53 0.00 0.00 39.78 38.16 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 -0.80 1.99 -4.19 0.53 7.64 -1.26 -4.60 113.62 112.92 1z7q n SER 127 Ca 0.22 -1.67 -0.12 0.00 1.01 0.00 0.00 58.87 58.31 1z7q n SER 127 Cb 0.17 -0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.87 -0.21 0.44 -7.23 -1.23 -5.15 120.40 105.93 1z7q s VAL 128 Ca 0.35 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 1z7q s VAL 128 Cb 0.21 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 1z7q s VAL 128 CO 0.32 -0.79 0.17 -0.60 -0.31 0.00 0.00 175.10 173.89 1z7q s ARG 129 N -3.63 4.17 0.73 4.82 3.52 -1.26 -4.85 118.95 122.45 1z7q s ARG 129 Ca 0.12 -0.18 -0.16 0.00 -0.13 0.00 0.00 55.73 55.38 1z7q s ARG 129 Cb 0.03 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1z7q s ARG 129 CO -0.02 0.22 0.70 -2.30 -0.81 0.00 0.00 175.30 173.09 1z7q n PRO 130 N 3.75 0.35 -2.07 5.12 -0.02 -1.23 -4.87 135.00 136.03 1z7q n PRO 130 Ca -0.15 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.08 1z7q n PRO 130 Cb 0.52 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.90 3.16 -0.45 6.00 0.40 -1.26 -4.90 117.98 119.02 1z7q s PHE 131 Ca 0.68 0.81 -0.02 0.00 -0.60 0.00 0.00 56.93 57.80 1z7q s PHE 131 Cb -0.34 -3.79 0.19 0.00 0.51 0.00 0.00 43.02 39.59 1z7q s PHE 131 CO 0.55 -2.82 2.32 0.41 0.70 0.00 0.00 175.22 176.38 1z7q n GLY 132 N 3.61 4.53 3.34 4.36 0.00 -1.26 -4.47 105.19 115.29 1z7q n GLY 132 Ca 0.12 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.80 0.05 -0.11 1.61 -7.23 -1.26 -1.31 120.40 109.36 1z7q s VAL 133 Ca 0.48 -0.42 -0.02 0.00 -1.81 0.00 0.00 61.98 60.21 1z7q s VAL 133 Cb 0.35 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 36.27 1z7q s VAL 133 CO -0.12 -0.23 -0.03 -0.44 -0.31 0.00 0.00 175.10 173.96 1z7q s SER 134 N -2.10 4.89 0.03 4.85 0.01 -0.91 -3.50 113.70 116.96 1z7q s SER 134 Ca -0.04 -0.02 0.08 0.00 1.31 0.00 0.00 55.95 57.29 1z7q s SER 134 Cb -0.00 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.69 1z7q s SER 134 CO -0.04 0.29 -0.24 -0.89 0.41 0.00 0.00 173.24 172.77 1z7q s THR 135 N -0.34 1.96 -0.03 1.44 2.01 0.11 -1.83 115.64 118.95 1z7q s THR 135 Ca 0.06 -1.27 0.05 0.00 0.31 0.00 0.00 61.69 60.84 1z7q s THR 135 Cb -0.12 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1z7q s THR 135 CO 0.02 0.36 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.51 1z7q s ILE 136 N -0.75 1.35 0.26 1.82 1.01 0.20 0.63 121.20 125.71 1z7q s ILE 136 Ca 0.10 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1z7q s ILE 136 Cb -0.09 -1.15 0.07 0.00 0.01 0.00 0.00 42.46 41.29 1z7q s ILE 136 CO 0.01 0.39 0.95 0.72 0.00 0.00 0.00 174.94 177.01 1z7q s PHE 137 N -0.12 0.08 -4.19 3.97 -0.12 -0.27 0.47 117.98 117.80 1z7q s PHE 137 Ca 0.00 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.31 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 0.01 -1.16 0.00 0.41 -0.05 0.00 0.00 175.22 174.43 1z7q n GLY 138 N -0.63 -2.35 0.00 1.99 0.00 -1.18 -0.57 105.19 102.45 1z7q n GLY 138 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.64 -1.31 3.31 -0.02 0.00 -1.16 0.19 105.19 105.57 1z7q n GLY 139 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.52 3.11 0.00 1.61 1.01 -1.24 -2.20 120.40 120.16 1z7q s VAL 140 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1z7q s VAL 140 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1z7q s VAL 140 CO 0.00 0.47 0.00 -0.90 0.00 0.00 0.00 175.10 174.67 1z7q n ASP 141 N 4.30 0.00 0.02 3.32 3.85 0.18 -4.96 116.55 123.26 1z7q n ASP 141 Ca -0.18 0.00 -0.03 0.00 -0.71 0.00 0.00 54.79 53.86 1z7q n ASP 141 Cb 0.51 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.19 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 -3.31 116.57 114.06 1z7q h LYS 142 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 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 0.39 0.66 0.09 -2.27 0.00 0.00 179.45 178.32 1z7q n ASN 143 N -2.97 4.28 0.00 4.20 4.13 -1.26 -5.05 115.26 118.59 1z7q n ASN 143 Ca -0.11 -3.64 0.00 0.00 1.68 0.00 0.00 54.58 52.51 1z7q n ASN 143 Cb 0.91 -0.85 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 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 -1.11 0.30 3.73 7.41 0.00 -1.25 -4.89 105.19 109.38 1z7q n GLY 144 Ca 0.60 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.91 3.38 0.08 4.61 0.00 -1.26 0.50 121.76 127.15 1z7q s ALA 145 Ca 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 1z7q s ALA 145 Cb 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 1z7q s ALA 145 CO 0.00 0.55 0.04 -1.01 0.00 0.00 0.00 175.76 175.34 1z7q s HIS 146 N -1.63 0.52 -0.22 0.00 4.02 -0.94 -4.94 115.29 112.11 1z7q s HIS 146 Ca 0.29 -1.01 -0.04 0.00 1.02 0.00 0.00 55.06 55.32 1z7q s HIS 146 Cb -0.10 -0.34 0.11 0.00 -1.02 0.00 0.00 32.58 31.23 1z7q s HIS 146 CO 0.21 -0.46 0.29 -1.17 1.02 0.00 0.00 174.74 174.63 1z7q s LEU 147 N -2.94 -0.32 0.40 0.89 2.96 -1.26 -2.97 118.68 115.44 1z7q s LEU 147 Ca 0.11 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 1z7q s LEU 147 Cb 0.07 0.69 -0.05 0.00 0.50 0.00 0.00 46.19 47.39 1z7q s LEU 147 CO -0.07 -0.31 0.17 -0.31 -1.32 0.00 0.00 176.35 174.51 1z7q s TYR 148 N 2.42 2.61 -0.34 5.38 1.51 0.27 -0.06 117.35 129.14 1z7q s TYR 148 Ca 0.09 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1z7q s TYR 148 Cb -0.16 -1.92 0.14 0.00 -0.11 0.00 0.00 41.96 39.92 1z7q s TYR 148 CO -0.13 0.20 0.32 1.41 -1.11 0.00 0.00 175.55 176.24 1z7q s MET 149 N -3.90 0.51 0.51 -0.62 1.75 -1.19 -1.11 119.30 115.24 1z7q s MET 149 Ca 0.41 -0.67 -0.18 0.00 -1.25 0.00 0.00 55.69 54.00 1z7q s MET 149 Cb 0.03 -0.79 -0.08 0.00 2.84 0.00 0.00 34.83 36.83 1z7q s MET 149 CO 0.23 -1.14 1.00 -1.17 -0.65 0.00 0.00 175.02 173.29 1z7q s LEU 150 N 1.72 3.71 0.13 4.11 2.96 0.20 -4.29 118.68 127.21 1z7q s LEU 150 Ca 0.14 1.71 0.02 0.00 -0.22 0.00 0.00 54.13 55.78 1z7q s LEU 150 Cb -0.16 -4.53 -0.04 0.00 0.50 0.00 0.00 46.19 41.96 1z7q s LEU 150 CO -0.14 -0.69 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.55 1z7q s GLU 151 N -3.72 0.94 0.39 1.98 2.02 -0.49 0.05 118.70 119.87 1z7q s GLU 151 Ca 0.62 -1.41 0.05 0.00 0.02 0.00 0.00 54.97 54.25 1z7q s GLU 151 Cb -0.12 -0.20 0.18 0.00 0.10 0.00 0.00 34.13 34.09 1z7q s GLU 151 CO 0.26 -0.07 0.67 -2.30 0.02 0.00 0.00 175.26 173.84 1z7q n PRO 152 N -0.12 0.02 0.00 0.39 -0.02 -1.23 0.20 135.00 134.24 1z7q n PRO 152 Ca -0.10 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1z7q n PRO 152 Cb 0.62 -1.57 0.01 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.97 2.04 0.00 2.55 3.41 -1.26 -4.43 113.62 113.96 1z7q n SER 153 Ca 0.05 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1z7q n SER 153 Cb 0.72 0.40 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 1.31 0.81 3.77 5.00 0.00 0.52 -4.54 105.19 112.06 1z7q n GLY 154 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.96 6.06 -0.00 1.61 0.15 -1.23 -4.75 113.70 112.59 1z7q s SER 155 Ca 0.00 2.21 -0.30 0.00 0.70 0.00 0.00 55.95 58.56 1z7q s SER 155 Cb 0.00 -2.59 0.11 0.00 -1.71 0.00 0.00 66.02 61.83 1z7q s SER 155 CO 0.00 -0.99 1.15 -0.72 1.20 0.00 0.00 173.24 173.89 1z7q s TYR 156 N -1.67 -0.11 0.14 3.44 -0.85 -1.26 -1.39 117.35 115.65 1z7q s TYR 156 Ca 0.67 -0.04 -0.05 0.00 -0.52 0.00 0.00 57.07 57.13 1z7q s TYR 156 Cb -0.25 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.67 1z7q s TYR 156 CO 0.30 -0.43 0.28 0.91 -1.52 0.00 0.00 175.55 175.09 1z7q n TRP 157 N -0.39 -1.47 -3.87 -3.49 7.02 -1.26 -5.04 117.44 108.93 1z7q n TRP 157 Ca -0.06 -0.67 -0.34 0.00 -1.02 0.00 0.00 57.50 55.41 1z7q n TRP 157 Cb 0.61 0.33 -0.05 0.00 -2.42 0.00 0.00 31.31 29.78 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 -1.74 2.19 0.21 6.99 0.00 -1.26 -3.20 107.32 110.52 1z7q s GLY 158 Ca 0.06 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1z7q s GLY 158 CO 0.04 -0.56 0.01 -0.19 0.00 0.00 0.00 173.10 172.40 1z7q s TYR 159 N -1.27 1.44 -0.26 1.90 1.51 0.91 -4.98 117.35 116.59 1z7q s TYR 159 Ca 0.25 -0.97 0.22 0.00 -1.01 0.00 0.00 57.07 55.56 1z7q s TYR 159 Cb -0.13 -0.83 0.06 0.00 -0.11 0.00 0.00 41.96 40.95 1z7q s TYR 159 CO 0.16 -0.12 1.16 0.87 -1.11 0.00 0.00 175.55 176.51 1z7q h LYS 160 N 2.54 0.00 0.00 -0.62 1.57 -1.92 -3.39 116.57 114.74 1z7q h LYS 160 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1z7q h LYS 160 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1z7q h LYS 160 CO 0.64 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 1z7q n GLY 161 N 1.19 3.39 3.32 3.86 0.00 -1.26 -2.63 105.19 113.06 1z7q n GLY 161 Ca -0.00 -0.26 -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 -0.83 -1.45 -3.56 4.61 0.00 0.28 -4.95 120.51 114.61 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 -2.03 -1.91 0.32 0.00 0.00 -1.26 0.19 121.76 117.06 1z7q s ALA 163 Ca 0.15 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.59 1z7q s ALA 163 Cb -0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1z7q s ALA 163 CO 0.11 -0.42 0.11 -0.08 0.00 0.00 0.00 175.76 175.49 1z7q s THR 164 N -1.66 0.64 0.00 0.00 -1.32 -0.35 -4.89 115.64 108.05 1z7q s THR 164 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1z7q s THR 164 Cb -0.01 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1z7q s THR 164 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1z7q n GLY 165 N -0.64 2.72 0.35 6.08 0.00 -1.26 -0.86 105.19 111.59 1z7q n GLY 165 Ca -0.01 -2.11 0.08 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 -1.41 -3.09 116.57 113.58 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 -0.34 0.20 -2.27 0.00 0.00 179.45 177.04 1z7q s GLY 167 N -4.26 2.45 -0.06 5.01 0.00 -1.26 -4.84 107.32 104.37 1z7q s GLY 167 Ca -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 44.72 41.44 1z7q s GLY 167 CO 0.78 1.11 -0.01 -0.96 0.00 0.00 0.00 173.10 174.01 1z7q n ARG 168 N 3.69 1.90 0.21 2.90 1.85 -1.17 -4.52 116.66 121.53 1z7q n ARG 168 Ca 0.07 0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.77 1z7q n ARG 168 Cb 0.39 -1.13 -0.08 0.00 -1.05 0.00 0.00 32.46 30.59 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 -0.74 -0.81 2.89 7.50 -1.88 0.45 115.11 122.52 1z7q h GLN 169 Ca -0.14 0.05 0.15 0.00 0.50 0.00 0.00 58.65 59.21 1z7q h GLN 169 Cb 1.28 0.17 -0.10 0.00 0.05 0.00 0.00 27.48 28.88 1z7q h GLN 169 CO -0.01 -0.49 0.38 0.66 -1.50 0.00 0.00 178.83 177.87 1z7q h SER 170 N -0.76 0.41 0.04 1.46 4.64 -1.97 1.17 113.55 118.53 1z7q h SER 170 Ca -0.02 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1z7q h SER 170 Cb 0.71 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1z7q h SER 170 CO -0.11 0.15 -0.04 0.00 -0.87 0.00 0.00 176.83 175.97 1z7q h ALA 171 N 1.57 1.92 0.00 5.18 0.00 -1.42 -1.14 119.26 125.37 1z7q h ALA 171 Ca 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1z7q h ALA 171 Cb 0.68 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z7q h ALA 171 CO -0.39 0.04 -0.09 0.87 0.00 0.00 0.00 179.25 179.68 1z7q h LYS 172 N 0.00 0.00 -0.77 0.00 1.57 0.58 -2.98 116.57 114.98 1z7q h LYS 172 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1z7q h LYS 172 Cb 0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1z7q h LYS 172 CO 0.00 0.87 0.34 0.00 -0.57 0.00 0.00 179.45 180.10 1z7q h ALA 173 N -0.16 1.16 -0.07 3.86 0.00 -0.42 1.25 119.26 124.87 1z7q h ALA 173 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z7q h ALA 173 Cb 0.90 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z7q h ALA 173 CO -0.01 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.25 1z7q n GLU 174 N -4.30 1.20 -0.02 0.00 -0.58 -0.44 -2.58 120.64 113.92 1z7q n GLU 174 Ca 0.07 -0.27 -0.04 0.00 -0.42 0.00 0.00 57.16 56.50 1z7q n GLU 174 Cb 0.16 -1.12 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 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 -0.24 1.30 -0.28 -4.62 -0.00 0.77 -4.41 117.00 109.53 1z7q n LEU 175 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1z7q n LEU 175 Cb 0.10 -0.13 0.13 0.00 -0.00 0.00 0.00 43.42 43.52 1z7q n LEU 175 CO 0.02 0.27 1.14 -0.33 -0.00 0.00 0.00 177.39 178.49 1z7q h GLU 176 N -0.10 0.80 -0.13 1.96 5.08 0.14 -2.84 114.58 119.49 1z7q h GLU 176 Ca -0.10 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1z7q h GLU 176 Cb 1.11 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1z7q h GLU 176 CO -0.05 0.53 -0.28 -0.22 -1.00 0.00 0.00 179.01 177.99 1z7q h LYS 177 N 0.83 -0.24 -1.65 2.33 3.64 -1.72 0.16 116.57 119.91 1z7q h LYS 177 Ca 0.35 0.02 0.49 0.00 -1.27 0.00 0.00 60.65 60.24 1z7q h LYS 177 Cb 0.21 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 1z7q h LYS 177 CO -0.19 -0.16 1.16 -0.07 -2.27 0.00 0.00 179.45 177.91 1z7q h LEU 178 N -0.25 0.07 0.05 5.20 3.38 -1.71 0.78 115.31 122.82 1z7q h LEU 178 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z7q h LEU 178 Cb 0.33 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1z7q h LEU 178 CO -0.26 -0.05 -0.02 0.58 0.09 0.00 0.00 178.44 178.78 1z7q h VAL 179 N 0.03 1.27 -0.86 1.22 2.07 -0.64 -3.19 116.25 116.14 1z7q h VAL 179 Ca 0.83 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1z7q h VAL 179 Cb 3.15 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 34.88 1z7q h VAL 179 CO -0.12 0.28 0.57 0.44 0.02 0.00 0.00 177.57 178.76 1z7q h ASP 180 N -0.58 0.97 -0.74 0.57 3.32 0.14 -0.13 116.42 119.97 1z7q h ASP 180 Ca -0.01 -0.02 -0.41 0.00 0.02 0.00 0.00 57.03 56.61 1z7q h ASP 180 Cb 0.51 -0.24 -0.23 0.00 0.22 0.00 0.00 39.33 39.60 1z7q h ASP 180 CO 0.01 0.69 0.52 1.41 -1.72 0.00 0.00 179.24 180.15 1z7q n HIS 181 N -4.50 2.31 -1.59 4.55 8.25 -0.70 -4.00 115.22 119.53 1z7q n HIS 181 Ca 0.10 -1.69 0.00 0.00 -0.26 0.00 0.00 57.72 55.87 1z7q n HIS 181 Cb 0.03 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.29 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 -0.65 0.00 -0.79 4.41 8.25 -1.03 -5.01 115.22 120.41 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 1.24 0.12 0.00 0.00 1.12 0.00 0.00 29.99 32.47 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 -0.09 -3.66 135.00 130.80 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 0.39 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 3.09 0.00 -1.44 0.54 0.28 -1.26 -5.13 120.64 116.72 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 -4.68 0.00 -1.84 0.00 -1.24 -5.00 105.19 92.42 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 0.55 0.00 -3.90 0.99 7.94 -1.26 -4.79 117.00 116.53 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 0.64 0.00 1.96 0.15 -1.26 -4.40 113.70 109.37 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 0.47 0.00 1.20 0.00 0.00 173.24 174.90 1z7q n ALA 188 N 3.56 0.00 -0.01 5.45 0.00 -1.26 0.14 120.51 128.38 1z7q n ALA 188 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1z7q n ALA 188 Cb 0.54 0.22 -0.04 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.21 -1.28 0.00 9.65 -2.01 -2.37 114.38 118.15 1z7q h ARG 189 Ca 0.00 0.01 0.43 0.00 -1.10 0.00 0.00 59.98 59.33 1z7q h ARG 189 Cb 0.00 0.05 -0.14 0.00 -1.39 0.00 0.00 29.97 28.49 1z7q h ARG 189 CO 0.00 -0.14 0.81 0.93 2.80 0.00 0.00 179.97 184.37 1z7q h GLU 190 N -0.21 0.08 0.14 0.20 4.39 -1.94 -0.66 114.58 116.57 1z7q h GLU 190 Ca 0.02 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1z7q h GLU 190 Cb 0.26 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1z7q h GLU 190 CO -0.19 0.05 -0.30 0.00 -1.16 0.00 0.00 179.01 177.42 1z7q h ALA 191 N 1.65 -0.52 -0.29 3.43 0.00 0.17 -0.22 119.26 123.48 1z7q h ALA 191 Ca 0.83 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.72 1z7q h ALA 191 Cb 2.53 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 20.74 1z7q h ALA 191 CO -0.47 -0.84 -0.48 0.28 0.00 0.00 0.00 179.25 177.74 1z7q h VAL 192 N -0.53 0.00 -0.21 0.00 2.07 -1.17 0.37 116.25 116.78 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 0.55 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1z7q h VAL 192 CO -0.16 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.35 1z7q h LYS 193 N -0.38 -0.08 0.00 1.57 1.57 -1.43 0.67 116.57 118.48 1z7q h LYS 193 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z7q h LYS 193 Cb 0.53 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1z7q h LYS 193 CO -0.48 -0.05 0.11 0.37 -0.57 0.00 0.00 179.45 178.83 1z7q h GLN 194 N -0.08 0.00 0.25 3.15 5.75 -0.64 -2.08 115.11 121.45 1z7q h GLN 194 Ca 0.04 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 28.73 1z7q h GLN 194 CO -0.24 0.00 -0.12 0.00 -2.65 0.00 0.00 178.83 175.82 1z7q h ALA 195 N 1.75 -0.33 -0.07 3.38 0.00 0.46 -1.83 119.26 122.62 1z7q h ALA 195 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z7q h ALA 195 Cb 0.23 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1z7q h ALA 195 CO 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 179.25 178.97 1z7q h ALA 196 N -0.36 1.43 0.14 0.00 0.00 -0.59 -1.87 119.26 118.01 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z7q h ALA 196 CO 0.06 -0.18 -0.07 -0.22 0.00 0.00 0.00 179.25 178.84 1z7q h LYS 197 N 0.00 -0.19 -0.10 0.00 3.64 -1.30 -3.25 116.57 115.37 1z7q h LYS 197 Ca 0.03 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1z7q h LYS 197 Cb 0.32 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1z7q h LYS 197 CO -0.00 0.24 0.35 0.82 -2.27 0.00 0.00 179.45 178.59 1z7q h ILE 198 N -0.91 0.11 0.07 2.00 2.04 -0.48 -2.50 117.51 117.83 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 0.51 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1z7q h ILE 198 CO 0.03 0.00 -0.03 0.40 0.00 0.00 0.00 178.15 178.55 1z7q h ILE 199 N 0.00 0.04 -0.40 -0.67 1.08 -1.60 -3.21 117.51 112.75 1z7q h ILE 199 Ca 0.05 -0.96 0.04 0.00 -0.39 0.00 0.00 64.86 63.60 1z7q h ILE 199 Cb 0.75 0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.51 1z7q h ILE 199 CO -0.00 0.01 -0.30 1.88 -0.69 0.00 0.00 178.15 179.05 1z7q h TYR 200 N -1.02 -0.96 -1.54 1.37 -1.99 -1.48 0.66 116.97 112.00 1z7q h TYR 200 Ca -0.01 0.06 0.48 0.00 2.00 0.00 0.00 58.73 61.26 1z7q h TYR 200 Cb 0.09 0.47 -0.10 0.00 2.00 0.00 0.00 36.73 39.19 1z7q h TYR 200 CO 0.01 -0.22 1.06 -0.07 -0.00 0.00 0.00 178.16 178.93 1z7q h LEU 201 N -0.08 0.13 0.00 3.88 4.07 -1.68 0.69 115.31 122.32 1z7q h LEU 201 Ca 0.07 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1z7q h LEU 201 Cb 0.25 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1z7q h LEU 201 CO -0.42 -0.10 -0.80 0.00 -1.08 0.00 0.00 178.44 176.04 1z7q h ALA 202 N 1.37 0.55 0.00 1.53 0.00 0.22 -3.34 119.26 119.59 1z7q h ALA 202 Ca 0.84 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.75 1z7q h ALA 202 Cb 2.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.77 1z7q h ALA 202 CO -0.24 0.00 0.00 1.58 0.00 0.00 0.00 179.25 180.59 1z7q n HIS 203 N -2.46 0.41 0.00 0.00 -0.00 0.24 -3.82 115.22 109.59 1z7q n HIS 203 Ca 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1z7q n HIS 203 Cb 0.50 -0.74 0.00 0.00 -0.00 0.00 0.00 29.99 29.75 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 -1.86 0.00 0.00 1.57 4.07 -1.23 0.76 120.64 123.95 1z7q n GLU 204 Ca 0.04 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.19 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 -0.39 1.33 0.00 4.31 10.43 -1.25 -4.28 116.55 126.70 1z7q n ASP 205 Ca 0.00 -1.16 0.00 0.00 2.57 0.00 0.00 54.79 56.20 1z7q n ASP 205 Cb 0.00 0.43 0.00 0.00 1.84 0.00 0.00 41.12 43.39 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 -0.16 0.82 0.00 -2.24 4.13 0.23 -4.95 115.26 113.10 1z7q n ASN 206 Ca 0.05 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 55.09 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 0.17 118.16 123.83 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 0.19 0.00 0.28 0.00 -0.65 0.00 0.00 35.03 34.84 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 -3.01 0.26 -3.90 -1.58 0.00 -1.26 -4.19 120.64 106.96 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 -2.14 2.34 0.08 3.44 1.02 0.46 -5.09 119.74 119.85 1z7q s LYS 209 Ca 0.13 -3.19 -0.17 0.00 0.02 0.00 0.00 55.97 52.76 1z7q s LYS 209 Cb 0.07 -3.36 -0.10 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 0.00 175.35 170.19 1z7q n ASP 210 N 2.20 -0.49 -4.11 2.83 2.03 -1.26 -4.63 116.55 113.11 1z7q n ASP 210 Ca 0.17 0.61 -0.26 0.00 0.52 0.00 0.00 54.79 55.83 1z7q n ASP 210 Cb 0.35 -0.51 -0.08 0.00 -0.72 0.00 0.00 41.12 40.16 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 -0.07 -0.67 -0.71 -1.26 -2.83 117.98 113.84 1z7q s PHE 211 Ca 0.39 -1.29 0.01 0.00 -1.04 0.00 0.00 56.93 54.99 1z7q s PHE 211 Cb -0.55 -1.17 0.02 0.00 -1.21 0.00 0.00 43.02 40.11 1z7q s PHE 211 CO 0.30 -0.30 -0.08 -2.00 -1.34 0.00 0.00 175.22 171.80 1z7q s GLU 212 N -3.70 1.31 0.03 1.99 2.12 -0.76 -4.88 118.70 114.81 1z7q s GLU 212 Ca 0.22 -0.25 -0.16 0.00 0.36 0.00 0.00 54.97 55.14 1z7q s GLU 212 Cb 0.02 -1.21 -0.06 0.00 0.26 0.00 0.00 34.13 33.14 1z7q s GLU 212 CO 0.14 -0.07 0.46 -1.17 -0.54 0.00 0.00 175.26 174.08 1z7q s LEU 213 N 0.98 4.49 -0.09 2.70 2.96 -1.26 -2.20 118.68 126.25 1z7q s LEU 213 Ca -0.09 1.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1z7q s LEU 213 Cb -0.15 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.85 1z7q s LEU 213 CO 0.00 0.30 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.57 1z7q s GLU 214 N -1.14 1.23 0.00 1.98 2.12 -1.18 -5.01 118.70 116.70 1z7q s GLU 214 Ca 0.26 -0.15 0.05 0.00 0.36 0.00 0.00 54.97 55.49 1z7q s GLU 214 Cb -0.17 -1.34 -0.02 0.00 0.26 0.00 0.00 34.13 32.86 1z7q s GLU 214 CO 0.16 -0.24 -0.16 0.42 -0.54 0.00 0.00 175.26 174.90 1z7q s ILE 215 N 1.62 1.28 0.09 -3.70 1.01 -1.26 -1.91 121.20 118.32 1z7q s ILE 215 Ca 0.02 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 1z7q s ILE 215 Cb -0.13 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1z7q s ILE 215 CO -0.06 0.27 -0.02 -0.94 0.00 0.00 0.00 174.94 174.19 1z7q s SER 216 N -0.62 0.69 0.25 3.58 1.04 -1.00 -0.55 113.70 117.10 1z7q s SER 216 Ca 0.05 -1.05 -0.16 0.00 0.48 0.00 0.00 55.95 55.27 1z7q s SER 216 Cb -0.07 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.24 1z7q s SER 216 CO 0.00 -0.58 0.57 -1.66 0.98 0.00 0.00 173.24 172.55 1z7q s TRP 217 N -3.84 0.10 -0.11 5.02 1.48 -0.35 -1.18 118.94 120.06 1z7q s TRP 217 Ca 0.13 -0.49 -0.04 0.00 -1.06 0.00 0.00 56.10 54.63 1z7q s TRP 217 Cb 0.07 0.40 0.05 0.00 -1.16 0.00 0.00 33.47 32.84 1z7q s TRP 217 CO -0.05 -1.07 0.22 0.00 -4.06 0.00 0.00 176.95 171.99 1z7q s SER 219 N 2.04 -0.62 0.01 0.00 0.15 -1.26 0.99 113.70 115.01 1z7q s SER 219 Ca -0.01 1.12 0.01 0.00 0.70 0.00 0.00 55.95 57.76 1z7q s SER 219 Cb -0.12 1.07 0.04 0.00 -1.71 0.00 0.00 66.02 65.31 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 3.45 0.02 0.00 3.45 7.94 -1.13 0.53 117.00 131.26 1z7q n LEU 220 Ca -0.17 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1z7q n LEU 220 Cb 0.56 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1z7q n LEU 220 CO 0.07 -0.45 -0.47 -1.54 -1.11 0.00 0.00 177.39 173.88 1z7q n SER 221 N -1.46 4.03 -0.06 1.96 3.41 -1.26 -4.29 113.62 115.95 1z7q n SER 221 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1z7q n SER 221 Cb 0.07 0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.30 0.68 -0.04 4.33 -0.58 -1.19 -4.42 120.64 117.12 1z7q n GLU 222 Ca 0.00 0.18 -0.16 0.00 -0.42 0.00 0.00 57.16 56.77 1z7q n GLU 222 Cb 0.47 -1.64 -0.14 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.15 1.62 -1.36 2.62 -2.24 -0.46 -4.98 114.28 106.33 1z7q n THR 223 Ca -0.32 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1z7q n THR 223 Cb 1.06 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.22 -0.96 0.00 3.42 4.05 0.19 -4.13 115.26 114.60 1z7q n ASN 224 Ca -0.31 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.72 1z7q n ASN 224 Cb 1.05 -0.29 0.00 0.00 1.23 0.00 0.00 39.78 41.77 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 -0.54 3.09 3.89 8.20 0.00 -0.98 -4.90 105.19 113.94 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 4.05 -0.15 0.99 1.43 -1.26 -4.67 118.68 119.08 1z7q s LEU 226 Ca 0.00 0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 53.75 1z7q s LEU 226 Cb 0.00 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1z7q s LEU 226 CO 0.00 -0.19 0.53 -2.28 0.23 0.00 0.00 176.35 174.64 1z7q s HIS 227 N -2.06 3.46 0.18 0.29 5.65 -1.26 -4.11 115.29 117.44 1z7q s HIS 227 Ca 0.46 0.89 0.06 0.00 0.25 0.00 0.00 55.06 56.73 1z7q s HIS 227 Cb -0.11 -2.65 -0.05 0.00 -1.18 0.00 0.00 32.58 28.60 1z7q s HIS 227 CO 0.28 0.03 -0.13 0.15 -0.65 0.00 0.00 174.74 174.42 1z7q s LYS 228 N 1.12 1.20 -0.08 2.88 1.02 -0.34 -4.82 119.74 120.72 1z7q s LYS 228 Ca 0.27 -1.51 -0.20 0.00 0.02 0.00 0.00 55.97 54.54 1z7q s LYS 228 Cb -0.16 -0.91 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1z7q s LYS 228 CO 0.11 0.14 0.58 -0.06 -0.92 0.00 0.00 175.35 175.20 1z7q s PHE 229 N -3.05 3.57 -0.99 3.18 0.40 -1.26 -1.21 117.98 118.62 1z7q s PHE 229 Ca 0.19 1.08 -0.23 0.00 -0.60 0.00 0.00 56.93 57.38 1z7q s PHE 229 Cb 0.00 -2.65 0.06 0.00 0.51 0.00 0.00 43.02 40.94 1z7q s PHE 229 CO 0.04 0.18 1.39 0.08 0.70 0.00 0.00 175.22 177.62 1z7q s VAL 230 N 0.50 4.02 0.44 -0.44 1.01 0.29 -4.94 120.40 121.29 1z7q s VAL 230 Ca 0.31 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1z7q s VAL 230 Cb -0.17 -5.01 -0.05 0.00 0.00 0.00 0.00 36.38 31.15 1z7q s VAL 230 CO 0.14 -1.87 0.02 -1.59 0.00 0.00 0.00 175.10 171.80 1z7q s LYS 231 N 4.72 2.03 3.66 2.72 -2.85 -1.26 -4.55 119.74 124.19 1z7q s LYS 231 Ca 0.43 -2.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.19 1z7q s LYS 231 Cb -0.01 -1.47 0.00 0.00 -2.06 0.00 0.00 37.83 34.29 1z7q s LYS 231 CO -0.08 -0.22 0.00 0.41 0.10 0.00 0.00 175.35 175.56 1z7q n GLY 232 N -1.06 0.41 0.27 0.59 0.00 -1.26 -4.13 105.19 100.00 1z7q n GLY 232 Ca -0.11 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 7.87 -0.51 -0.38 1.61 3.32 -2.00 -3.04 116.42 123.28 1z7q h ASP 233 Ca 0.00 -0.05 0.11 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 39.67 1z7q h ASP 233 CO 0.00 -0.09 0.47 0.25 -1.72 0.00 0.00 179.24 178.15 1z7q h LEU 234 N -1.09 0.00 -0.48 1.55 5.85 -1.97 0.42 115.31 119.59 1z7q h LEU 234 Ca -0.06 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 1z7q h LEU 234 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1z7q h LEU 234 CO 0.10 0.00 -0.21 0.25 -0.34 0.00 0.00 178.44 178.24 1z7q h LEU 235 N 0.00 1.02 0.46 2.25 5.85 -1.70 -2.57 115.31 120.62 1z7q h LEU 235 Ca 0.18 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1z7q h LEU 235 Cb 1.13 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1z7q h LEU 235 CO -0.00 1.19 -0.22 -0.61 -0.34 0.00 0.00 178.44 178.45 1z7q h GLN 236 N 0.85 -0.59 -0.77 1.25 5.75 -0.07 -3.06 115.11 118.46 1z7q h GLN 236 Ca 0.11 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 1z7q h GLN 236 Cb 0.79 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 29.38 1z7q h GLN 236 CO 0.07 -0.39 -0.46 0.39 -2.65 0.00 0.00 178.83 175.79 1z7q n GLU 237 N -4.47 -0.34 -0.29 1.69 1.02 -0.79 0.18 120.64 117.63 1z7q n GLU 237 Ca -0.08 1.21 0.22 0.00 -0.02 0.00 0.00 57.16 58.49 1z7q n GLU 237 Cb 0.24 -1.77 0.52 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.35 2.26 0.65 0.62 0.00 -1.55 1.16 119.26 122.74 1z7q h ALA 238 Ca 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1z7q h ALA 238 Cb 0.32 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z7q h ALA 238 CO -0.73 -0.61 -0.31 0.82 0.00 0.00 0.00 179.25 178.42 1z7q h ILE 239 N 0.39 0.07 -0.63 0.00 2.04 0.20 -2.97 117.51 116.61 1z7q h ILE 239 Ca 0.54 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1z7q h ILE 239 Cb 1.40 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1z7q h ILE 239 CO -0.23 0.01 0.41 0.44 0.00 0.00 0.00 178.15 178.78 1z7q h ASP 240 N -1.20 0.73 0.00 1.72 3.32 -0.58 0.95 116.42 121.37 1z7q h ASP 240 Ca -0.09 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1z7q h ASP 240 Cb 0.68 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1z7q h ASP 240 CO 0.15 0.54 0.00 0.33 -1.72 0.00 0.00 179.24 178.54 1z7q n PHE 241 N -4.63 0.00 0.00 4.55 -0.00 0.39 0.23 117.46 118.00 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 -0.88 1.84 0.18 3.13 0.00 0.77 -4.51 120.51 121.05 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 20.05 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 0.08 0.00 1.08 0.43 -1.15 115.11 115.55 1z7q h GLN 243 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z7q h GLN 243 Cb 0.73 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1z7q h GLN 243 CO 0.00 0.40 -0.04 -0.22 -0.95 0.00 0.00 178.83 178.03 1z7q h LYS 244 N 0.00 -0.10 0.00 1.46 3.64 -0.46 -3.16 116.57 117.95 1z7q h LYS 244 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z7q h LYS 244 Cb 0.74 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1z7q h LYS 244 CO 0.05 0.40 0.00 0.39 -2.27 0.00 0.00 179.45 178.02 1z7q n GLU 245 N -4.88 0.17 0.20 1.90 1.02 -1.14 -2.38 120.64 115.53 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 0.28 -1.86 0.42 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.51 117.51 116.27 1z7q h ILE 246 Ca 0.00 -1.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.26 1z7q h ILE 246 Cb 0.28 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1z7q h ILE 246 CO 0.00 0.32 0.00 0.59 -3.07 0.00 0.00 178.15 175.99