#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7z s SER 4 N 0.00 5.61 0.00 4.39 0.15 -1.26 -4.95 113.70 117.64 1v7z s SER 4 Ca 0.00 2.34 0.25 0.00 0.70 0.00 0.00 55.95 59.24 1v7z s SER 4 Cb 0.00 -2.60 0.34 0.00 -1.71 0.00 0.00 66.02 62.05 1v7z s SER 4 CO 0.00 -1.31 1.34 1.33 1.20 0.00 0.00 173.24 175.80 1v7z n VAL 5 N -1.16 0.00 -3.36 4.45 0.24 -1.26 -4.91 118.33 112.32 1v7z n VAL 5 Ca 0.11 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.34 61.60 1v7z n VAL 5 Cb 0.49 1.26 -0.09 0.00 -1.47 0.00 0.00 33.84 34.03 1v7z n VAL 5 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1v7z s PHE 6 N -2.07 3.27 0.29 6.34 0.40 -1.26 -0.06 117.98 124.88 1v7z s PHE 6 Ca 0.29 0.48 0.04 0.00 -0.60 0.00 0.00 56.93 57.14 1v7z s PHE 6 Cb 0.20 -2.59 0.71 0.00 0.51 0.00 0.00 43.02 41.85 1v7z s PHE 6 CO 0.34 -0.21 1.74 0.28 0.70 0.00 0.00 175.22 178.08 1v7z h VAL 7 N 5.34 0.61 0.00 -0.44 2.07 -1.40 0.02 116.25 122.45 1v7z h VAL 7 Ca -0.32 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1v7z h VAL 7 Cb 1.16 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1v7z h VAL 7 CO 0.67 0.11 -0.01 1.23 0.02 0.00 0.00 177.57 179.59 1v7z h GLY 8 N 0.59 0.00 -1.58 2.17 0.00 -1.94 -1.90 103.07 100.40 1v7z h GLY 8 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1v7z h GLY 8 CO -0.44 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.28 1v7z n GLU 9 N -3.81 2.14 -3.76 4.80 1.02 -0.02 -4.91 120.64 116.10 1v7z n GLU 9 Ca -0.03 -1.71 -0.25 0.00 -0.02 0.00 0.00 57.16 55.15 1v7z n GLU 9 Cb 0.09 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1v7z n GLU 9 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v7z s LEU 10 N -1.64 4.23 0.73 -4.62 1.43 -0.72 -4.93 118.68 113.17 1v7z s LEU 10 Ca 0.35 0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1v7z s LEU 10 Cb 0.20 -3.06 0.03 0.00 0.03 0.00 0.00 46.19 43.39 1v7z s LEU 10 CO 0.30 -0.08 1.09 0.42 0.23 0.00 0.00 176.35 178.31 1v7z s THR 11 N -1.96 3.41 0.38 5.49 -4.23 -1.26 -4.92 115.64 112.55 1v7z s THR 11 Ca 0.37 0.46 0.16 0.00 -1.18 0.00 0.00 61.69 61.49 1v7z s THR 11 Cb -0.10 -3.35 0.14 0.00 1.34 0.00 0.00 72.50 70.53 1v7z s THR 11 CO 0.30 -0.60 1.89 4.11 -0.54 0.00 0.00 174.62 179.78 1v7z h TRP 12 N -0.80 0.00 -0.41 3.99 5.08 -1.99 -1.92 115.95 119.90 1v7z h TRP 12 Ca -0.46 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.41 1v7z h TRP 12 Cb 1.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.40 1v7z h TRP 12 CO 0.50 0.30 -0.16 0.87 -1.28 0.00 0.00 178.44 178.67 1v7z h LYS 13 N 0.00 0.83 -0.50 0.12 1.79 -1.98 -0.01 116.57 116.80 1v7z h LYS 13 Ca -0.00 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.07 1v7z h LYS 13 Cb 0.56 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1v7z h LYS 13 CO 0.04 0.97 0.10 0.93 -1.08 0.00 0.00 179.45 180.41 1v7z h GLU 14 N 0.64 0.82 -0.26 3.15 5.08 -1.86 -1.52 114.58 120.63 1v7z h GLU 14 Ca 0.10 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1v7z h GLU 14 Cb 0.70 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1v7z h GLU 14 CO 0.05 0.81 0.08 -0.92 -1.00 0.00 0.00 179.01 178.03 1v7z h TYR 15 N 0.71 0.43 -0.78 4.33 3.20 -1.30 -2.26 116.97 121.30 1v7z h TYR 15 Ca 0.15 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1v7z h TYR 15 Cb 0.38 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1v7z h TYR 15 CO 0.03 0.47 0.47 1.49 -1.64 0.00 0.00 178.16 178.97 1v7z h GLU 16 N 0.26 0.84 -0.47 1.82 4.81 -0.86 -1.47 114.58 119.51 1v7z h GLU 16 Ca 0.09 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1v7z h GLU 16 Cb 0.24 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1v7z h GLU 16 CO -0.00 0.55 -0.05 0.00 -0.73 0.00 0.00 179.01 178.79 1v7z h ALA 17 N 1.37 1.03 -0.47 2.92 0.00 -1.14 -0.39 119.26 122.60 1v7z h ALA 17 Ca 0.34 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1v7z h ALA 17 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1v7z h ALA 17 CO -0.17 0.59 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 1v7z h ARG 18 N 0.75 0.99 -0.21 0.00 2.47 -0.77 -2.67 114.38 114.94 1v7z h ARG 18 Ca 0.14 -0.45 -0.13 0.00 -1.26 0.00 0.00 59.98 58.28 1v7z h ARG 18 Cb 0.52 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1v7z h ARG 18 CO 0.03 1.12 -0.40 0.28 0.56 0.00 0.00 179.97 181.56 1v7z h VAL 19 N 0.84 1.30 0.00 2.04 2.07 -1.13 -3.10 116.25 118.27 1v7z h VAL 19 Ca 0.10 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1v7z h VAL 19 Cb 0.84 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1v7z h VAL 19 CO 0.07 0.48 -0.11 0.00 0.02 0.00 0.00 177.57 178.04 1v7z h ALA 20 N 1.17 1.19 0.00 1.67 0.00 -0.83 -2.50 119.26 119.96 1v7z h ALA 20 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1v7z h ALA 20 Cb 0.88 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1v7z h ALA 20 CO 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 1v7z h ALA 21 N 1.89 1.44 0.00 0.00 0.00 -1.40 -3.47 119.26 117.73 1v7z h ALA 21 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v7z h ALA 21 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1v7z h ALA 21 CO 0.01 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1v7z n GLY 22 N -1.17 2.93 0.59 0.00 0.00 -0.94 -4.88 105.19 101.72 1v7z n GLY 22 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1v7z n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v7z n ASP 23 N 0.00 1.58 -4.71 1.61 3.85 -1.26 -5.01 116.55 112.61 1v7z n ASP 23 Ca 0.00 -3.13 -0.42 0.00 -0.71 0.00 0.00 54.79 50.53 1v7z n ASP 23 Cb 0.00 -0.42 -0.03 0.00 -1.35 0.00 0.00 41.12 39.32 1v7z n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v7z s VAL 25 N 1.62 5.02 0.05 0.00 1.01 -1.26 -4.21 120.40 122.62 1v7z s VAL 25 Ca 0.67 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.74 1v7z s VAL 25 Cb -0.38 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1v7z s VAL 25 CO 0.30 0.39 0.03 -0.76 0.00 0.00 0.00 175.10 175.06 1v7z s LEU 26 N 0.88 3.63 -0.04 3.92 1.43 -0.54 -1.66 118.68 126.29 1v7z s LEU 26 Ca 0.06 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1v7z s LEU 26 Cb -0.13 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1v7z s LEU 26 CO 0.03 0.21 -0.12 -0.04 0.23 0.00 0.00 176.35 176.66 1v7z s MET 27 N -2.06 1.43 -0.26 1.70 -1.94 0.38 -0.44 119.30 118.12 1v7z s MET 27 Ca 0.25 -0.42 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 1v7z s MET 27 Cb -0.12 -1.25 0.07 0.00 2.01 0.00 0.00 34.83 35.54 1v7z s MET 27 CO 0.17 0.12 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.10 1v7z s LEU 28 N 0.31 2.88 0.23 -0.03 2.96 0.37 -0.25 118.68 125.16 1v7z s LEU 28 Ca -0.07 -1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 52.19 1v7z s LEU 28 Cb -0.12 -1.24 -0.09 0.00 0.50 0.00 0.00 46.19 45.24 1v7z s LEU 28 CO 0.02 -0.26 1.30 -2.84 -1.32 0.00 0.00 176.35 173.25 1v7z s PRO 29 N 1.33 4.39 -0.22 0.98 0.02 -1.26 -1.14 135.00 139.09 1v7z s PRO 29 Ca -0.03 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1v7z s PRO 29 Cb -0.19 -3.16 0.06 0.00 0.02 0.00 0.00 34.50 31.23 1v7z s PRO 29 CO -0.08 -0.22 -0.05 0.08 -0.33 0.00 0.00 177.00 176.40 1v7z s VAL 30 N -0.23 1.45 0.00 3.83 1.01 -0.09 -1.15 120.40 125.22 1v7z s VAL 30 Ca 0.55 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1v7z s VAL 30 Cb -0.37 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1v7z s VAL 30 CO 0.42 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1v7z n GLY 31 N 4.71 4.96 3.55 4.51 0.00 -0.06 -0.67 105.19 122.19 1v7z n GLY 31 Ca -0.12 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 1v7z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7z s ALA 32 N -2.06 -1.91 -0.31 4.61 0.00 -1.23 -3.25 121.76 117.60 1v7z s ALA 32 Ca 0.00 1.16 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 1v7z s ALA 32 Cb 0.00 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.40 1v7z s ALA 32 CO 0.00 -0.68 0.05 -1.17 0.00 0.00 0.00 175.76 173.95 1v7z s LEU 33 N -2.41 4.03 -0.18 0.00 2.96 -1.10 -4.11 118.68 117.86 1v7z s LEU 33 Ca 0.07 -1.14 -0.15 0.00 -0.22 0.00 0.00 54.13 52.69 1v7z s LEU 33 Cb -0.01 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 44.94 1v7z s LEU 33 CO -0.07 -0.27 0.48 -0.70 -1.32 0.00 0.00 176.35 174.47 1v7z s GLU 34 N 1.34 0.53 0.28 1.98 2.12 -0.39 -1.28 118.70 123.29 1v7z s GLU 34 Ca -0.03 0.72 -0.29 0.00 0.36 0.00 0.00 54.97 55.74 1v7z s GLU 34 Cb -0.19 0.21 -0.14 0.00 0.26 0.00 0.00 34.13 34.26 1v7z s GLU 34 CO 0.01 -0.09 1.09 0.00 -0.54 0.00 0.00 175.26 175.73 1v7z n GLN 35 N 3.20 1.51 -2.65 4.30 -0.00 -1.26 -4.35 117.38 118.12 1v7z n GLN 35 Ca -0.16 0.53 -0.13 0.00 -0.00 0.00 0.00 57.00 57.25 1v7z n GLN 35 Cb 0.56 -1.96 0.02 0.00 -0.00 0.00 0.00 30.24 28.86 1v7z n GLN 35 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1v7z n HIS 36 N 0.46 1.53 -3.50 2.61 8.25 -1.26 -4.98 115.22 118.33 1v7z n HIS 36 Ca 0.09 -2.90 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 1v7z n HIS 36 Cb 0.32 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1v7z n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v7z n GLY 37 N -0.12 -2.11 0.10 -1.41 0.00 -1.24 -3.62 105.19 96.80 1v7z n GLY 37 Ca 0.15 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.82 1v7z n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v7z n HIS 38 N -0.07 0.93 0.48 1.61 8.25 -1.26 -4.26 115.22 120.90 1v7z n HIS 38 Ca 0.00 0.27 0.05 0.00 -0.26 0.00 0.00 57.72 57.78 1v7z n HIS 38 Cb 0.00 -0.93 -0.01 0.00 1.12 0.00 0.00 29.99 30.17 1v7z n HIS 38 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1v7z n HIS 39 N -2.27 0.00 -4.08 4.41 1.44 -1.26 -4.88 115.22 108.58 1v7z n HIS 39 Ca 0.05 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.66 1v7z n HIS 39 Cb 0.43 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.44 1v7z n HIS 39 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1v7z s MET 40 N -1.48 0.58 0.93 -1.40 1.00 -1.24 -0.81 119.30 116.88 1v7z s MET 40 Ca 0.09 -0.99 -0.15 0.00 0.00 0.00 0.00 55.69 54.64 1v7z s MET 40 Cb 0.09 -0.06 0.17 0.00 0.00 0.00 0.00 34.83 35.02 1v7z s MET 40 CO 0.29 -0.03 1.26 0.00 0.00 0.00 0.00 175.02 176.54 1v7z n MET 42 N -3.70 1.05 -0.56 0.00 0.00 -1.26 -4.13 117.12 108.52 1v7z n MET 42 Ca 0.13 -0.80 0.10 0.00 0.00 0.00 0.00 57.70 57.12 1v7z n MET 42 Cb 0.60 -1.48 0.35 0.00 0.00 0.00 0.00 33.22 32.68 1v7z n MET 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1v7z n ASN 43 N -0.28 4.51 -0.27 7.83 2.04 -1.26 -1.26 115.26 126.57 1v7z n ASN 43 Ca 0.10 -2.35 0.09 0.00 -0.44 0.00 0.00 54.58 51.98 1v7z n ASN 43 Cb 0.42 -0.56 0.23 0.00 -2.53 0.00 0.00 39.78 37.34 1v7z n ASN 43 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1v7z h VAL 44 N 4.06 0.39 0.00 3.53 2.07 -1.83 -1.23 116.25 123.24 1v7z h VAL 44 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1v7z h VAL 44 Cb 1.34 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1v7z h VAL 44 CO 0.19 0.04 0.00 0.44 0.02 0.00 0.00 177.57 178.26 1v7z h ASP 45 N 0.22 0.00 0.02 0.57 5.19 -1.82 -1.10 116.42 119.50 1v7z h ASP 45 Ca 0.48 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.66 1v7z h ASP 45 Cb 0.90 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.38 1v7z h ASP 45 CO -0.61 0.00 -1.25 0.58 -3.12 0.00 0.00 179.24 174.85 1v7z h VAL 46 N 0.00 0.96 -0.68 -1.35 2.07 -1.43 -3.36 116.25 112.46 1v7z h VAL 46 Ca 0.00 -2.22 0.07 0.00 0.82 0.00 0.00 66.70 65.37 1v7z h VAL 46 Cb 0.42 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1v7z h VAL 46 CO 0.00 0.40 0.37 -0.07 0.02 0.00 0.00 177.57 178.29 1v7z h LEU 47 N -0.87 0.54 0.23 2.57 3.38 -0.86 -2.34 115.31 117.95 1v7z h LEU 47 Ca -0.33 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1v7z h LEU 47 Cb 1.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1v7z h LEU 47 CO -0.16 0.34 -0.11 -0.07 0.09 0.00 0.00 178.44 178.54 1v7z h LEU 48 N 0.67 -0.26 -1.59 1.67 3.38 -1.45 -0.82 115.31 116.91 1v7z h LEU 48 Ca 0.31 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1v7z h LEU 48 Cb 0.22 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1v7z h LEU 48 CO -0.20 0.21 -0.15 1.55 0.09 0.00 0.00 178.44 179.94 1v7z h PRO 49 N -0.82 0.07 -0.45 1.13 0.13 -1.76 -1.26 132.00 129.04 1v7z h PRO 49 Ca -0.03 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1v7z h PRO 49 Cb 0.51 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1v7z h PRO 49 CO 0.05 0.23 0.11 1.15 -0.23 0.00 0.00 178.00 179.31 1v7z h THR 50 N 0.07 1.24 -0.72 1.56 2.02 -1.34 0.19 112.91 115.93 1v7z h THR 50 Ca 0.01 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1v7z h THR 50 Cb 0.32 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1v7z h THR 50 CO 0.02 0.29 0.24 0.00 0.37 0.00 0.00 175.52 176.44 1v7z h ALA 51 N 0.97 0.95 -0.32 6.16 0.00 -0.63 -0.24 119.26 126.14 1v7z h ALA 51 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1v7z h ALA 51 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1v7z h ALA 51 CO 0.00 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 180.03 1v7z h VAL 52 N 1.06 1.29 -0.52 0.00 2.07 -1.06 -2.60 116.25 116.48 1v7z h VAL 52 Ca 0.23 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1v7z h VAL 52 Cb 0.29 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1v7z h VAL 52 CO -0.01 0.39 0.30 0.00 0.02 0.00 0.00 177.57 178.27 1v7z h LYS 54 N 0.59 0.36 -0.25 0.00 3.64 -0.92 0.14 116.57 120.12 1v7z h LYS 54 Ca 0.22 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 1v7z h LYS 54 Cb 0.06 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1v7z h LYS 54 CO -0.12 0.24 -0.57 0.00 -2.27 0.00 0.00 179.45 176.73 1v7z h ARG 55 N 0.37 0.80 -0.37 1.90 3.08 -1.11 -1.66 114.38 117.39 1v7z h ARG 55 Ca 0.20 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1v7z h ARG 55 Cb 0.16 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1v7z h ARG 55 CO -0.18 1.15 0.17 0.28 -1.07 0.00 0.00 179.97 180.33 1v7z h VAL 56 N 0.61 1.17 -0.77 2.04 2.07 -0.96 -2.62 116.25 117.79 1v7z h VAL 56 Ca 0.01 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1v7z h VAL 56 Cb 1.17 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1v7z h VAL 56 CO 0.12 0.18 0.41 0.00 0.02 0.00 0.00 177.57 178.30 1v7z h ALA 57 N 1.02 1.26 -0.85 1.67 0.00 -0.53 -1.24 119.26 120.59 1v7z h ALA 57 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v7z h ALA 57 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1v7z h ALA 57 CO -0.02 0.59 0.54 0.93 0.00 0.00 0.00 179.25 181.30 1v7z h GLU 58 N 1.09 1.13 -0.23 0.00 5.08 -1.19 -0.13 114.58 120.32 1v7z h GLU 58 Ca 0.27 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.36 1v7z h GLU 58 Cb 0.06 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1v7z h GLU 58 CO -0.04 0.77 -0.60 0.00 -1.00 0.00 0.00 179.01 178.14 1v7z h ARG 59 N 1.16 0.76 -0.02 2.33 3.08 -0.91 -3.35 114.38 117.43 1v7z h ARG 59 Ca 0.31 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1v7z h ARG 59 Cb -0.10 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1v7z h ARG 59 CO -0.06 1.13 -0.04 0.44 -1.07 0.00 0.00 179.97 180.37 1v7z n ILE 60 N -3.97 0.00 -2.92 2.04 -5.35 -0.56 -5.00 119.36 103.60 1v7z n ILE 60 Ca -0.05 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.86 1v7z n ILE 60 Cb 0.65 1.26 0.03 0.00 -1.74 0.00 0.00 39.64 39.84 1v7z n ILE 60 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v7z n GLY 61 N 0.80 0.35 4.02 3.28 0.00 -0.14 -5.04 105.19 108.46 1v7z n GLY 61 Ca 0.08 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1v7z n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7z s ALA 62 N -3.11 4.51 0.12 4.61 0.00 -0.75 -4.72 121.76 122.42 1v7z s ALA 62 Ca 0.23 -1.84 0.09 0.00 0.00 0.00 0.00 51.96 50.44 1v7z s ALA 62 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1v7z s ALA 62 CO 0.28 -0.62 -0.22 -0.51 0.00 0.00 0.00 175.76 174.69 1v7z s LEU 63 N -4.55 2.32 -0.16 0.00 1.43 -0.66 -4.69 118.68 112.36 1v7z s LEU 63 Ca 0.59 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1v7z s LEU 63 Cb -0.08 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1v7z s LEU 63 CO 0.36 0.08 -0.17 -0.69 0.23 0.00 0.00 176.35 176.17 1v7z s VAL 64 N -1.22 2.49 0.60 -1.59 1.01 0.91 -0.47 120.40 122.13 1v7z s VAL 64 Ca 0.10 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1v7z s VAL 64 Cb -0.10 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1v7z s VAL 64 CO 0.05 0.52 1.02 -0.04 0.00 0.00 0.00 175.10 176.65 1v7z s MET 65 N 0.94 3.63 0.29 2.72 -1.94 0.66 -0.95 119.30 124.64 1v7z s MET 65 Ca -0.03 0.84 -0.30 0.00 -1.71 0.00 0.00 55.69 54.49 1v7z s MET 65 Cb -0.15 -2.09 -0.13 0.00 2.01 0.00 0.00 34.83 34.48 1v7z s MET 65 CO -0.03 -0.54 1.35 -2.30 -0.01 0.00 0.00 175.02 173.49 1v7z n PRO 66 N -2.44 2.08 -2.63 2.03 -0.02 -1.26 -4.49 135.00 128.26 1v7z n PRO 66 Ca 0.06 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.95 1v7z n PRO 66 Cb 0.54 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1v7z n PRO 66 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v7z s GLY 67 N 0.02 2.26 -0.17 -1.23 0.00 -1.26 -4.73 107.32 102.21 1v7z s GLY 67 Ca 0.62 0.32 -0.29 0.00 0.00 0.00 0.00 44.72 45.37 1v7z s GLY 67 CO 0.55 0.60 1.23 1.08 0.00 0.00 0.00 173.10 176.56 1v7z s LEU 68 N -3.57 4.17 0.16 0.66 1.43 -0.30 -4.92 118.68 116.32 1v7z s LEU 68 Ca 0.61 1.65 0.19 0.00 -1.03 0.00 0.00 54.13 55.55 1v7z s LEU 68 Cb -0.10 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1v7z s LEU 68 CO 0.21 -0.74 1.02 1.56 0.23 0.00 0.00 176.35 178.63 1v7z h GLN 69 N 8.05 0.00 -5.52 1.70 1.08 -1.89 -0.14 115.11 118.38 1v7z h GLN 69 Ca -0.26 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.33 1v7z h GLN 69 Cb 1.10 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.22 1v7z h GLN 69 CO 0.97 0.18 -0.85 0.71 -0.95 0.00 0.00 178.83 178.88 1v7z s TYR 70 N -3.12 1.98 0.00 2.96 1.51 -1.26 -2.70 117.35 116.72 1v7z s TYR 70 Ca -0.01 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1v7z s TYR 70 Cb 0.09 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1v7z s TYR 70 CO 0.79 -0.19 0.00 0.41 -1.11 0.00 0.00 175.55 175.44 1v7z n GLY 71 N 3.11 4.23 3.77 0.71 0.00 -1.20 -4.75 105.19 111.06 1v7z n GLY 71 Ca -0.18 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 1v7z n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1v7z s TYR 72 N -1.28 2.65 -0.16 1.61 5.04 -1.26 -0.85 117.35 123.10 1v7z s TYR 72 Ca 0.00 1.54 -0.40 0.00 -2.44 0.00 0.00 57.07 55.77 1v7z s TYR 72 Cb 0.00 -3.11 -0.18 0.00 0.35 0.00 0.00 41.96 39.02 1v7z s TYR 72 CO 0.00 -1.67 1.46 1.63 -1.34 0.00 0.00 175.55 175.63 1v7z n LYS 73 N -2.77 0.70 -1.71 4.97 5.02 -1.24 -4.75 118.16 118.38 1v7z n LYS 73 Ca 0.10 0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 56.21 1v7z n LYS 73 Cb 0.52 -1.85 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1v7z n LYS 73 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1v7z n SER 74 N 3.48 3.63 -4.73 4.39 2.88 -1.26 -4.90 113.62 117.11 1v7z n SER 74 Ca 0.24 1.10 -0.33 0.00 -1.33 0.00 0.00 58.87 58.54 1v7z n SER 74 Cb 0.10 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 61.95 1v7z n SER 74 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1v7z s GLN 75 N 0.43 2.94 0.19 -1.46 -1.52 -1.26 -1.89 119.66 117.09 1v7z s GLN 75 Ca 0.72 -0.52 -0.14 0.00 -1.95 0.00 0.00 55.36 53.47 1v7z s GLN 75 Cb -0.55 -2.78 0.18 0.00 -0.22 0.00 0.00 33.01 29.63 1v7z s GLN 75 CO 0.40 0.65 1.67 0.37 -0.25 0.00 0.00 175.29 178.13 1v7z h GLN 76 N 4.41 0.07 0.00 2.91 4.15 -1.91 0.37 115.11 125.11 1v7z h GLN 76 Ca -0.50 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1v7z h GLN 76 Cb 1.18 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1v7z h GLN 76 CO 0.59 0.05 0.00 1.63 -1.93 0.00 0.00 178.83 179.16 1v7z n LYS 77 N -5.28 0.18 0.00 1.69 5.02 -1.26 -2.33 118.16 116.19 1v7z n LYS 77 Ca 0.05 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1v7z n LYS 77 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1v7z n LYS 77 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1v7z n SER 78 N -1.40 3.81 -0.02 4.39 3.41 -0.91 -4.27 113.62 118.63 1v7z n SER 78 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1v7z n SER 78 Cb 0.27 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1v7z n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v7z n GLY 79 N 1.95 -2.00 1.27 5.00 0.00 0.13 -4.54 105.19 106.99 1v7z n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v7z n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7z n GLY 80 N 0.00 2.58 0.00 -0.02 0.00 -0.98 -4.78 105.19 101.98 1v7z n GLY 80 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1v7z n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7z n GLY 81 N 0.00 3.44 0.06 -0.02 0.00 -1.22 -4.40 105.19 103.06 1v7z n GLY 81 Ca 0.00 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.35 1v7z n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v7z n ASN 82 N 0.00 0.19 0.04 1.61 2.85 -0.79 -3.26 115.26 115.90 1v7z n ASN 82 Ca 0.00 -1.46 0.13 0.00 -0.11 0.00 0.00 54.58 53.14 1v7z n ASN 82 Cb 0.00 -0.01 0.49 0.00 1.24 0.00 0.00 39.78 41.50 1v7z n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1v7z n HIS 83 N -0.66 0.39 -2.19 1.20 1.44 -1.26 -4.89 115.22 109.25 1v7z n HIS 83 Ca 0.14 0.11 -0.38 0.00 -2.01 0.00 0.00 57.72 55.58 1v7z n HIS 83 Cb 0.09 -0.67 -0.01 0.00 0.12 0.00 0.00 29.99 29.53 1v7z n HIS 83 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1v7z s PHE 84 N -3.05 2.87 0.81 -1.40 0.40 -1.20 -5.02 117.98 111.39 1v7z s PHE 84 Ca 0.12 1.50 -0.13 0.00 -0.60 0.00 0.00 56.93 57.82 1v7z s PHE 84 Cb 0.16 -3.47 0.08 0.00 0.51 0.00 0.00 43.02 40.30 1v7z s PHE 84 CO 0.58 -1.68 1.21 -2.30 0.70 0.00 0.00 175.22 173.73 1v7z n PRO 85 N -0.26 0.19 0.00 0.24 -0.02 -1.26 -3.89 135.00 130.00 1v7z n PRO 85 Ca 0.06 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1v7z n PRO 85 Cb 0.46 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1v7z n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v7z n GLY 86 N 0.54 1.92 3.68 -1.23 0.00 -1.26 -4.61 105.19 104.24 1v7z n GLY 86 Ca 0.14 -0.23 -0.53 0.00 0.00 0.00 0.00 46.02 45.40 1v7z n GLY 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v7z n THR 87 N 0.00 0.32 -3.81 2.61 -1.04 -1.25 -4.64 114.28 106.46 1v7z n THR 87 Ca 0.00 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 1v7z n THR 87 Cb 0.00 -1.37 -0.15 0.00 -1.82 0.00 0.00 70.33 66.99 1v7z n THR 87 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1v7z s THR 88 N 3.06 1.20 0.02 12.58 2.01 -0.41 -4.97 115.64 129.13 1v7z s THR 88 Ca 0.93 -1.51 0.04 0.00 0.31 0.00 0.00 61.69 61.47 1v7z s THR 88 Cb -0.92 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 1v7z s THR 88 CO 0.57 -0.57 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.39 1v7z s SER 89 N 1.47 4.39 0.38 3.53 0.01 -1.26 -4.41 113.70 117.81 1v7z s SER 89 Ca 0.08 -0.23 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 1v7z s SER 89 Cb -0.18 -0.94 -0.07 0.00 0.21 0.00 0.00 66.02 65.04 1v7z s SER 89 CO -0.19 0.27 0.75 -0.76 0.41 0.00 0.00 173.24 173.72 1v7z s LEU 90 N -1.46 3.90 0.64 2.44 1.43 -0.03 -4.86 118.68 120.74 1v7z s LEU 90 Ca 0.17 1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1v7z s LEU 90 Cb -0.11 -3.99 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 1v7z s LEU 90 CO 0.07 -0.34 1.15 -1.81 0.23 0.00 0.00 176.35 175.66 1v7z s ASP 91 N -2.95 5.01 0.21 2.29 -0.00 -1.26 -3.61 116.67 116.36 1v7z s ASP 91 Ca 0.51 2.19 -0.09 0.00 -0.00 0.00 0.00 52.55 55.16 1v7z s ASP 91 Cb -0.10 -2.57 0.31 0.00 -0.00 0.00 0.00 42.92 40.55 1v7z s ASP 91 CO 0.28 -1.70 1.71 1.23 -0.00 0.00 0.00 175.17 176.69 1v7z h GLY 92 N 0.32 0.82 1.54 0.21 0.00 -1.98 -1.97 103.07 102.00 1v7z h GLY 92 Ca -0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1v7z h GLY 92 CO 0.54 -0.10 0.12 0.00 0.00 0.00 0.00 176.54 177.10 1v7z h ALA 93 N 1.47 1.45 -0.16 3.60 0.00 -1.99 -0.22 119.26 123.42 1v7z h ALA 93 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1v7z h ALA 93 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v7z h ALA 93 CO -0.38 0.41 -0.02 1.15 0.00 0.00 0.00 179.25 180.41 1v7z h THR 94 N 0.58 1.27 -0.17 0.00 2.02 -1.75 -0.66 112.91 114.21 1v7z h THR 94 Ca 0.14 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 1v7z h THR 94 Cb 0.19 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1v7z h THR 94 CO -0.01 0.27 0.02 0.25 0.37 0.00 0.00 175.52 176.43 1v7z h LEU 95 N 0.02 0.28 -0.49 2.58 5.85 -1.06 -1.80 115.31 120.70 1v7z h LEU 95 Ca 0.04 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1v7z h LEU 95 Cb 0.42 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1v7z h LEU 95 CO 0.01 0.48 0.11 0.74 -0.34 0.00 0.00 178.44 179.44 1v7z h THR 96 N 0.07 0.75 -0.26 1.05 2.02 -1.07 -2.13 112.91 113.34 1v7z h THR 96 Ca 0.05 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1v7z h THR 96 Cb 0.32 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1v7z h THR 96 CO 0.00 0.05 -0.04 1.23 0.37 0.00 0.00 175.52 177.13 1v7z h GLY 97 N 0.25 0.43 0.77 2.16 0.00 -0.95 -0.77 103.07 104.95 1v7z h GLY 97 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1v7z h GLY 97 CO -0.30 0.23 -0.03 -0.84 0.00 0.00 0.00 176.54 175.60 1v7z h THR 98 N 0.38 1.28 -0.51 4.70 2.02 -0.86 -0.06 112.91 119.86 1v7z h THR 98 Ca 0.08 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1v7z h THR 98 Cb 0.31 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1v7z h THR 98 CO 0.01 0.28 0.28 0.58 0.37 0.00 0.00 175.52 177.04 1v7z h VAL 99 N -0.01 1.17 -0.39 3.16 2.07 -1.19 -2.05 116.25 119.02 1v7z h VAL 99 Ca 0.04 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1v7z h VAL 99 Cb 0.44 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1v7z h VAL 99 CO 0.01 0.19 0.24 -0.61 0.02 0.00 0.00 177.57 177.42 1v7z h GLN 100 N 0.68 0.47 -0.70 1.57 4.15 -1.03 -1.79 115.11 118.47 1v7z h GLN 100 Ca 0.18 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 1v7z h GLN 100 Cb 0.05 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1v7z h GLN 100 CO -0.03 0.31 0.15 -0.44 -1.93 0.00 0.00 178.83 176.89 1v7z h ASP 101 N 0.49 1.08 -0.34 -0.69 3.32 -0.78 -2.00 116.42 117.49 1v7z h ASP 101 Ca 0.15 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1v7z h ASP 101 Cb -0.02 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1v7z h ASP 101 CO -0.06 1.05 -0.15 0.40 -1.72 0.00 0.00 179.24 178.76 1v7z h ILE 102 N 1.07 1.29 -0.54 0.35 2.04 -1.13 -1.99 117.51 118.60 1v7z h ILE 102 Ca 0.22 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1v7z h ILE 102 Cb 0.40 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1v7z h ILE 102 CO 0.01 0.41 0.27 0.40 0.00 0.00 0.00 178.15 179.23 1v7z h ILE 103 N 0.49 1.20 -0.52 -0.67 2.04 -1.21 -0.47 117.51 118.36 1v7z h ILE 103 Ca 0.08 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.49 1v7z h ILE 103 Cb 0.69 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 1v7z h ILE 103 CO 0.05 0.22 0.06 -0.09 0.00 0.00 0.00 178.15 178.38 1v7z h ARG 104 N 0.72 0.17 -0.37 2.37 2.43 -1.19 -0.56 114.38 117.95 1v7z h ARG 104 Ca 0.19 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1v7z h ARG 104 Cb 0.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1v7z h ARG 104 CO -0.02 0.12 -0.26 0.93 -1.51 0.00 0.00 179.97 179.22 1v7z h GLU 105 N 0.18 0.83 -0.61 0.20 4.39 -0.92 -1.52 114.58 117.13 1v7z h GLU 105 Ca 0.27 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1v7z h GLU 105 Cb 0.39 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1v7z h GLU 105 CO -0.39 1.03 0.32 -0.07 -1.16 0.00 0.00 179.01 178.74 1v7z h LEU 106 N 0.63 0.78 -0.92 1.33 3.38 -0.79 -1.87 115.31 117.84 1v7z h LEU 106 Ca 0.07 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1v7z h LEU 106 Cb 0.83 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1v7z h LEU 106 CO 0.07 0.66 0.60 0.00 0.09 0.00 0.00 178.44 179.86 1v7z h ALA 107 N 1.15 1.21 -0.94 1.53 0.00 -0.96 -1.80 119.26 119.45 1v7z h ALA 107 Ca 0.21 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1v7z h ALA 107 Cb 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 1v7z h ALA 107 CO -0.03 0.48 0.62 -0.09 0.00 0.00 0.00 179.25 180.22 1v7z h ARG 108 N 1.17 1.10 0.00 0.00 2.43 -0.63 -1.23 114.38 117.23 1v7z h ARG 108 Ca 0.36 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1v7z h ARG 108 Cb -0.01 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1v7z h ARG 108 CO -0.11 0.73 -0.05 0.45 -1.51 0.00 0.00 179.97 179.48 1v7z h HIS 109 N 1.14 0.00 0.00 2.20 3.86 -0.58 -3.46 115.15 118.31 1v7z h HIS 109 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1v7z h HIS 109 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1v7z h HIS 109 CO -0.00 0.05 0.00 0.41 0.86 0.00 0.00 177.93 179.25 1v7z n GLY 110 N -0.58 0.60 3.76 2.45 0.00 -0.46 -4.97 105.19 105.98 1v7z n GLY 110 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1v7z n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7z s ALA 111 N -2.00 2.92 0.00 4.61 0.00 -0.81 -4.96 121.76 121.52 1v7z s ALA 111 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1v7z s ALA 111 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1v7z s ALA 111 CO 0.00 -0.93 0.39 0.54 0.00 0.00 0.00 175.76 175.76 1v7z n ARG 112 N -0.69 0.13 -3.69 0.00 5.12 -1.26 -4.08 116.66 112.19 1v7z n ARG 112 Ca 0.08 -0.42 -0.23 0.00 -1.93 0.00 0.00 57.85 55.35 1v7z n ARG 112 Cb 0.47 -0.54 -0.17 0.00 -1.16 0.00 0.00 32.46 31.06 1v7z n ARG 112 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1v7z s ARG 113 N -0.05 0.24 -0.05 5.56 0.52 -1.26 -1.13 118.95 122.78 1v7z s ARG 113 Ca 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 1v7z s ARG 113 Cb 0.00 -1.19 0.01 0.00 0.52 0.00 0.00 34.95 34.30 1v7z s ARG 113 CO 0.00 -0.45 -0.08 -1.17 0.02 0.00 0.00 175.30 173.62 1v7z s LEU 114 N 2.07 1.54 -0.24 2.53 2.96 -0.85 -1.47 118.68 125.22 1v7z s LEU 114 Ca 0.03 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1v7z s LEU 114 Cb -0.14 -0.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1v7z s LEU 114 CO -0.06 0.00 0.04 -0.69 -1.32 0.00 0.00 176.35 174.33 1v7z s VAL 115 N 0.66 4.10 -0.33 1.68 1.01 0.41 -0.92 120.40 127.02 1v7z s VAL 115 Ca -0.11 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 1v7z s VAL 115 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1v7z s VAL 115 CO 0.02 0.36 0.40 -0.76 0.00 0.00 0.00 175.10 175.12 1v7z s LEU 116 N 1.54 4.34 -0.46 3.92 1.43 0.30 -0.48 118.68 129.27 1v7z s LEU 116 Ca 0.06 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1v7z s LEU 116 Cb -0.15 -2.42 0.10 0.00 0.03 0.00 0.00 46.19 43.76 1v7z s LEU 116 CO 0.02 -0.35 0.34 -0.32 0.23 0.00 0.00 176.35 176.27 1v7z s MET 117 N 2.12 2.63 0.20 1.70 1.75 -0.29 -1.83 119.30 125.58 1v7z s MET 117 Ca 0.14 -1.61 -0.30 0.00 -1.25 0.00 0.00 55.69 52.67 1v7z s MET 117 Cb -0.16 -3.94 -0.08 0.00 2.84 0.00 0.00 34.83 33.49 1v7z s MET 117 CO 0.12 -1.11 1.03 1.21 -0.65 0.00 0.00 175.02 175.62 1v7z s ASN 118 N 2.58 7.41 0.00 1.11 3.04 0.28 -0.91 114.94 128.46 1v7z s ASN 118 Ca 0.04 2.03 0.00 0.00 0.04 0.00 0.00 52.86 54.98 1v7z s ASN 118 Cb -0.25 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 36.85 1v7z s ASN 118 CO 0.01 -0.07 0.53 0.61 -3.04 0.00 0.00 177.10 175.14 1v7z n GLY 119 N 1.76 -0.73 2.87 1.21 0.00 0.16 -3.03 105.19 107.43 1v7z n GLY 119 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1v7z n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v7z s HIS 120 N -0.13 1.49 0.27 1.61 5.65 -1.25 -4.65 115.29 118.28 1v7z s HIS 120 Ca 0.00 -0.88 0.00 0.00 0.25 0.00 0.00 55.06 54.43 1v7z s HIS 120 Cb 0.00 -1.22 0.63 0.00 -1.18 0.00 0.00 32.58 30.81 1v7z s HIS 120 CO 0.00 -0.56 1.67 -0.92 -0.65 0.00 0.00 174.74 174.28 1v7z h TYR 121 N 8.16 0.39 0.00 3.88 3.20 -1.94 -1.08 116.97 129.58 1v7z h TYR 121 Ca -0.25 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1v7z h TYR 121 Cb 1.12 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1v7z h TYR 121 CO 0.45 -0.13 0.00 0.39 -1.64 0.00 0.00 178.16 177.22 1v7z n GLU 122 N -5.17 0.19 0.20 1.82 4.71 -1.26 -3.31 120.64 117.84 1v7z n GLU 122 Ca 0.19 0.39 0.06 0.00 -0.01 0.00 0.00 57.16 57.80 1v7z n GLU 122 Cb 0.60 -1.85 0.43 0.00 -1.01 0.00 0.00 31.44 29.61 1v7z n GLU 122 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1v7z h ASN 123 N 0.00 0.00 -0.40 1.62 2.35 -1.52 -3.40 115.58 114.23 1v7z h ASN 123 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1v7z h ASN 123 Cb 0.40 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.69 1v7z h ASN 123 CO 0.00 0.32 -0.12 0.28 -1.65 0.00 0.00 177.43 176.26 1v7z h SER 124 N 0.00 -0.43 0.76 5.81 0.02 -1.74 -1.62 113.55 116.35 1v7z h SER 124 Ca -0.00 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1v7z h SER 124 Cb 0.70 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1v7z h SER 124 CO 0.04 -0.15 -0.39 0.24 -1.14 0.00 0.00 176.83 175.43 1v7z h MET 125 N -0.02 0.00 0.01 3.45 2.86 -1.89 -1.10 114.93 118.24 1v7z h MET 125 Ca 0.19 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.64 1v7z h MET 125 Cb 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1v7z h MET 125 CO -0.43 0.39 -0.90 0.74 1.06 0.00 0.00 176.91 177.77 1v7z h PHE 126 N 0.00 0.21 -0.22 -0.22 -1.00 -1.61 -1.76 116.94 112.34 1v7z h PHE 126 Ca -0.00 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 1v7z h PHE 126 Cb 0.88 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1v7z h PHE 126 CO 0.00 0.96 0.09 0.82 -1.61 0.00 0.00 178.31 178.57 1v7z h ILE 127 N 0.07 1.16 -0.58 -0.55 2.04 -0.98 -1.74 117.51 116.93 1v7z h ILE 127 Ca -0.04 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.44 1v7z h ILE 127 Cb 1.55 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 1v7z h ILE 127 CO 0.13 0.16 0.20 0.58 0.00 0.00 0.00 178.15 179.21 1v7z h VAL 128 N 0.20 0.76 -0.51 1.67 2.07 -1.13 -0.61 116.25 118.70 1v7z h VAL 128 Ca 0.07 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1v7z h VAL 128 Cb 0.16 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1v7z h VAL 128 CO -0.01 0.07 -0.13 -0.08 0.02 0.00 0.00 177.57 177.44 1v7z h GLU 129 N 0.36 0.98 -0.72 1.57 4.57 -1.23 -1.05 114.58 119.07 1v7z h GLU 129 Ca 0.29 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1v7z h GLU 129 Cb 0.36 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1v7z h GLU 129 CO -0.31 1.04 0.47 0.78 -1.18 0.00 0.00 179.01 179.81 1v7z h GLY 130 N 0.94 1.02 0.94 1.92 0.00 -0.70 -0.78 103.07 106.41 1v7z h GLY 130 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1v7z h GLY 130 CO 0.05 0.38 0.13 -2.22 0.00 0.00 0.00 176.54 174.88 1v7z h ILE 131 N 0.98 1.13 -0.51 2.60 2.04 -0.87 -1.70 117.51 121.18 1v7z h ILE 131 Ca 0.26 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1v7z h ILE 131 Cb -0.10 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1v7z h ILE 131 CO -0.06 0.13 0.27 -0.78 0.00 0.00 0.00 178.15 177.72 1v7z h ASP 132 N 0.29 0.64 -0.31 1.72 1.82 -0.74 -0.26 116.42 119.57 1v7z h ASP 132 Ca 0.09 -0.10 -0.10 0.00 -0.39 0.00 0.00 57.03 56.53 1v7z h ASP 132 Cb 0.09 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 1v7z h ASP 132 CO -0.01 0.55 -0.16 -0.07 -1.61 0.00 0.00 179.24 177.95 1v7z h LEU 133 N 0.68 0.76 -0.32 2.28 3.38 -1.10 -1.14 115.31 119.85 1v7z h LEU 133 Ca 0.18 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1v7z h LEU 133 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1v7z h LEU 133 CO -0.03 0.93 -0.07 0.00 0.09 0.00 0.00 178.44 179.36 1v7z h ALA 134 N 1.14 0.44 -0.21 1.53 0.00 -0.96 -2.54 119.26 118.66 1v7z h ALA 134 Ca 0.11 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1v7z h ALA 134 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v7z h ALA 134 CO 0.05 0.26 -0.29 -0.07 0.00 0.00 0.00 179.25 179.19 1v7z h LEU 135 N 0.39 0.41 -0.31 0.00 3.38 -0.92 -1.67 115.31 116.59 1v7z h LEU 135 Ca 0.08 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1v7z h LEU 135 Cb 0.56 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1v7z h LEU 135 CO 0.03 0.70 0.14 -0.09 0.09 0.00 0.00 178.44 179.31 1v7z h ARG 136 N 0.36 0.29 -0.67 1.13 2.43 -1.13 -1.49 114.38 115.28 1v7z h ARG 136 Ca 0.05 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1v7z h ARG 136 Cb 0.70 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1v7z h ARG 136 CO 0.05 0.19 0.15 0.93 -1.51 0.00 0.00 179.97 179.78 1v7z h GLU 137 N 0.30 1.08 -0.86 0.20 5.08 -1.11 -2.59 114.58 116.67 1v7z h GLU 137 Ca 0.13 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1v7z h GLU 137 Cb 0.06 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1v7z h GLU 137 CO -0.10 0.96 0.45 -0.07 -1.00 0.00 0.00 179.01 179.25 1v7z h LEU 138 N 1.02 1.08 -1.41 1.33 3.38 -1.05 -1.99 115.31 117.67 1v7z h LEU 138 Ca 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1v7z h LEU 138 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1v7z h LEU 138 CO 0.00 0.88 0.12 -0.09 0.09 0.00 0.00 178.44 179.45 1v7z h ARG 139 N 1.20 0.51 -0.26 1.13 2.43 -1.01 -0.94 114.38 117.45 1v7z h ARG 139 Ca 0.30 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.47 1v7z h ARG 139 Cb 0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1v7z h ARG 139 CO -0.05 0.45 0.20 1.88 -1.51 0.00 0.00 179.97 180.95 1v7z h TYR 140 N 0.51 0.00 -0.64 2.20 0.05 -0.98 -1.25 116.97 116.86 1v7z h TYR 140 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1v7z h TYR 140 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1v7z h TYR 140 CO 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.12 1v7z n ALA 141 N -2.53 3.22 -1.31 3.88 0.00 -0.50 -4.94 120.51 118.32 1v7z n ALA 141 Ca 0.03 -1.67 -0.10 0.00 0.00 0.00 0.00 53.44 51.71 1v7z n ALA 141 Cb 0.35 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 1v7z n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7z n GLY 142 N 1.04 1.08 3.51 0.00 0.00 -0.47 -5.01 105.19 105.35 1v7z n GLY 142 Ca 0.26 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1v7z n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7z s ILE 143 N -2.36 5.22 -0.02 -0.61 1.01 -0.48 -4.90 121.20 119.06 1v7z s ILE 143 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1v7z s ILE 143 Cb 0.00 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.67 1v7z s ILE 143 CO 0.00 -0.15 0.90 0.00 0.00 0.00 0.00 174.94 175.68 1v7z n GLN 144 N 5.27 1.88 -0.23 2.79 6.02 -1.26 -2.98 117.38 128.87 1v7z n GLN 144 Ca -0.10 -1.36 0.07 0.00 -0.01 0.00 0.00 57.00 55.59 1v7z n GLN 144 Cb 0.49 -0.91 0.20 0.00 1.02 0.00 0.00 30.24 31.03 1v7z n GLN 144 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1v7z n ASP 145 N -0.47 3.20 -4.69 1.08 3.85 -1.26 -4.91 116.55 113.35 1v7z n ASP 145 Ca 0.02 -1.99 -0.42 0.00 -0.71 0.00 0.00 54.79 51.69 1v7z n ASP 145 Cb 0.39 -0.30 -0.03 0.00 -1.35 0.00 0.00 41.12 39.83 1v7z n ASP 145 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1v7z s PHE 146 N -1.00 3.54 -0.03 2.11 2.19 -1.26 -4.84 117.98 118.67 1v7z s PHE 146 Ca 0.30 1.53 0.05 0.00 0.33 0.00 0.00 56.93 59.15 1v7z s PHE 146 Cb 0.16 -3.11 -0.01 0.00 -1.31 0.00 0.00 43.02 38.74 1v7z s PHE 146 CO 0.21 -0.15 -0.20 0.21 1.83 0.00 0.00 175.22 177.11 1v7z s LYS 147 N 1.72 1.85 -0.09 10.12 2.20 -0.29 -5.02 119.74 130.23 1v7z s LYS 147 Ca 0.47 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1v7z s LYS 147 Cb -0.19 -1.67 0.01 0.00 -1.51 0.00 0.00 37.83 34.47 1v7z s LYS 147 CO 0.19 0.35 -0.19 0.08 -0.36 0.00 0.00 175.35 175.42 1v7z s VAL 148 N -0.21 1.68 -0.19 4.02 1.01 -1.26 -2.01 120.40 123.44 1v7z s VAL 148 Ca 0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1v7z s VAL 148 Cb -0.10 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1v7z s VAL 148 CO 0.01 0.48 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 1v7z s VAL 149 N 0.50 4.49 -0.04 2.92 1.01 -0.10 -5.00 120.40 124.19 1v7z s VAL 149 Ca -0.17 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1v7z s VAL 149 Cb -0.17 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1v7z s VAL 149 CO 0.06 0.44 -0.23 0.54 0.00 0.00 0.00 175.10 175.91 1v7z s VAL 150 N 0.67 1.85 0.00 2.92 0.11 -1.26 -0.54 120.40 124.14 1v7z s VAL 150 Ca 0.02 -0.97 -0.19 0.00 -2.93 0.00 0.00 61.98 57.91 1v7z s VAL 150 Cb -0.13 -1.55 0.04 0.00 -1.53 0.00 0.00 36.38 33.20 1v7z s VAL 150 CO 0.02 0.52 0.42 -1.48 -3.33 0.00 0.00 175.10 171.25 1v7z s LEU 151 N -0.29 0.38 -0.21 2.54 0.05 -0.76 -4.98 118.68 115.40 1v7z s LEU 151 Ca 0.02 0.18 -0.09 0.00 0.05 0.00 0.00 54.13 54.28 1v7z s LEU 151 Cb -0.11 1.71 -0.05 0.00 -2.05 0.00 0.00 46.19 45.69 1v7z s LEU 151 CO 0.01 -0.57 0.12 -0.44 -0.55 0.00 0.00 176.35 174.93 1v7z s SER 152 N -1.57 5.97 0.40 1.48 0.01 -1.26 -0.55 113.70 118.17 1v7z s SER 152 Ca -0.10 0.12 0.09 0.00 1.31 0.00 0.00 55.95 57.38 1v7z s SER 152 Cb -0.02 -2.05 0.82 0.00 0.21 0.00 0.00 66.02 64.97 1v7z s SER 152 CO 0.03 0.12 1.95 0.10 0.41 0.00 0.00 173.24 175.85 1v7z h TYR 153 N 7.07 0.29 0.00 2.43 -0.00 -1.91 -1.90 116.97 122.96 1v7z h TYR 153 Ca -0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.31 1v7z h TYR 153 Cb 1.16 -0.09 -0.00 0.00 0.00 0.00 0.00 36.73 37.80 1v7z h TYR 153 CO 0.61 0.35 -0.07 0.11 -0.00 0.00 0.00 178.16 179.17 1v7z h TRP 154 N 0.28 0.00 0.00 0.10 0.09 -1.95 -2.54 115.95 111.93 1v7z h TRP 154 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.04 1v7z h TRP 154 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.52 1v7z h TRP 154 CO 0.01 0.07 0.00 -0.44 0.09 0.00 0.00 178.44 178.16 1v7z h ASP 155 N 0.00 0.00 0.79 0.11 3.32 -1.77 -1.54 116.42 117.33 1v7z h ASP 155 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v7z h ASP 155 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1v7z h ASP 155 CO 0.01 0.00 -0.01 0.49 -1.72 0.00 0.00 179.24 178.01 1v7z n PHE 156 N -2.53 0.00 -2.82 4.55 3.01 -0.96 -4.42 117.46 114.30 1v7z n PHE 156 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 1v7z n PHE 156 Cb 0.12 -0.40 -0.02 0.00 -0.01 0.00 0.00 39.48 39.17 1v7z n PHE 156 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1v7z s VAL 157 N -2.80 4.52 -0.04 -4.37 1.01 -0.58 -4.68 120.40 113.45 1v7z s VAL 157 Ca 0.21 -1.48 0.02 0.00 0.00 0.00 0.00 61.98 60.73 1v7z s VAL 157 Cb 0.20 -4.88 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 1v7z s VAL 157 CO 0.50 -1.65 -0.00 0.29 0.00 0.00 0.00 175.10 174.24 1v7z n LYS 158 N 7.14 2.35 -1.69 2.72 5.02 -1.26 -4.91 118.16 127.53 1v7z n LYS 158 Ca 0.28 0.01 -0.50 0.00 -2.02 0.00 0.00 58.31 56.08 1v7z n LYS 158 Cb 0.49 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 34.35 1v7z n LYS 158 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1v7z n ASP 159 N -2.30 3.19 -0.04 4.39 2.03 -1.26 -4.85 116.55 117.72 1v7z n ASP 159 Ca -0.07 1.00 0.20 0.00 0.52 0.00 0.00 54.79 56.44 1v7z n ASP 159 Cb 0.61 -1.32 0.66 0.00 -0.72 0.00 0.00 41.12 40.35 1v7z n ASP 159 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1v7z h PRO 160 N 8.63 0.07 -0.55 -0.67 0.11 -1.99 -1.33 132.00 136.26 1v7z h PRO 160 Ca -0.48 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1v7z h PRO 160 Cb 1.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1v7z h PRO 160 CO 0.95 0.05 -0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1v7z h ALA 161 N 1.71 0.95 -0.06 -0.75 0.00 -1.99 -1.73 119.26 117.39 1v7z h ALA 161 Ca 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1v7z h ALA 161 Cb 1.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1v7z h ALA 161 CO -0.02 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 180.05 1v7z h VAL 162 N 0.87 1.40 -0.89 0.00 2.07 -1.65 -2.42 116.25 115.63 1v7z h VAL 162 Ca 0.16 -1.33 0.13 0.00 0.82 0.00 0.00 66.70 66.49 1v7z h VAL 162 Cb 0.52 2.13 -0.09 0.00 -1.52 0.00 0.00 31.29 32.33 1v7z h VAL 162 CO 0.03 0.37 0.50 0.40 0.02 0.00 0.00 177.57 178.88 1v7z h ILE 163 N -0.30 0.80 -0.27 4.57 1.08 -1.33 -1.94 117.51 120.12 1v7z h ILE 163 Ca 0.01 -0.25 -0.13 0.00 -0.39 0.00 0.00 64.86 64.09 1v7z h ILE 163 Cb 0.64 -0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1v7z h ILE 163 CO 0.02 0.13 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.63 1v7z h GLN 164 N 0.74 0.62 -0.82 2.37 4.15 -1.27 0.37 115.11 121.27 1v7z h GLN 164 Ca 0.47 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1v7z h GLN 164 Cb 0.59 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1v7z h GLN 164 CO -0.32 0.89 0.51 1.96 -1.93 0.00 0.00 178.83 179.94 1v7z h GLN 165 N 0.52 1.10 0.14 1.69 1.08 -0.86 -1.97 115.11 116.81 1v7z h GLN 165 Ca 0.05 -0.09 -0.30 0.00 -1.45 0.00 0.00 58.65 56.86 1v7z h GLN 165 Cb 0.88 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1v7z h GLN 165 CO 0.08 0.75 -1.44 -0.07 -0.95 0.00 0.00 178.83 177.20 1v7z h LEU 166 N 1.12 0.48 -6.01 1.46 3.38 -1.13 -3.41 115.31 111.19 1v7z h LEU 166 Ca 0.30 -0.58 -0.57 0.00 0.09 0.00 0.00 57.88 57.12 1v7z h LEU 166 Cb -0.08 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 40.12 1v7z h LEU 166 CO -0.06 1.47 -0.93 -1.22 0.09 0.00 0.00 178.44 177.79 1v7z n TYR 167 N -3.52 1.22 0.27 1.13 4.02 0.13 -4.96 117.16 115.45 1v7z n TYR 167 Ca -0.14 -3.80 0.12 0.00 -0.01 0.00 0.00 57.90 54.07 1v7z n TYR 167 Cb 1.05 -0.43 0.76 0.00 -0.02 0.00 0.00 39.34 40.70 1v7z n TYR 167 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v7z h PRO 168 N 3.87 0.00 -0.00 -0.72 0.13 -1.57 -1.51 132.00 132.19 1v7z h PRO 168 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1v7z h PRO 168 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1v7z h PRO 168 CO 0.60 0.08 -0.28 0.39 -0.23 0.00 0.00 178.00 178.56 1v7z n GLU 169 N -3.87 0.58 0.00 0.86 1.02 -1.26 -5.01 120.64 112.96 1v7z n GLU 169 Ca -0.02 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1v7z n GLU 169 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1v7z n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v7z n GLY 170 N 1.38 4.00 3.71 0.62 0.00 -0.57 -5.07 105.19 109.25 1v7z n GLY 170 Ca 0.11 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1v7z n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v7z s PHE 171 N -1.20 3.62 -0.94 1.61 5.36 -1.26 -4.90 117.98 120.26 1v7z s PHE 171 Ca 0.00 1.60 0.14 0.00 -0.96 0.00 0.00 56.93 57.71 1v7z s PHE 171 Cb 0.00 -3.08 -0.09 0.00 -0.34 0.00 0.00 43.02 39.51 1v7z s PHE 171 CO 0.00 -0.03 0.68 1.28 -1.46 0.00 0.00 175.22 175.69 1v7z n LEU 172 N 4.08 1.02 0.00 6.12 4.77 -1.26 -5.09 117.00 126.63 1v7z n LEU 172 Ca 0.05 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1v7z n LEU 172 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1v7z n LEU 172 CO 0.51 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1v7z n GLY 173 N 1.23 3.54 0.22 -0.72 0.00 -1.26 -4.85 105.19 103.34 1v7z n GLY 173 Ca 0.04 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.38 1v7z n GLY 173 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1v7z h TRP 174 N 0.00 0.00 -0.20 1.61 -0.00 -1.98 -3.29 115.95 112.09 1v7z h TRP 174 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.92 1v7z h TRP 174 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.13 1v7z h TRP 174 CO 0.00 0.19 0.02 0.38 -0.00 0.00 0.00 178.44 179.03 1v7z h ASP 175 N 0.00 -0.03 -0.19 -3.49 3.04 -1.90 -2.71 116.42 111.14 1v7z h ASP 175 Ca -0.00 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.83 1v7z h ASP 175 Cb 0.88 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 1v7z h ASP 175 CO 0.02 0.01 0.00 2.30 -2.04 0.00 0.00 179.24 179.54 1v7z n ILE 176 N -5.11 0.25 -1.46 4.15 -5.35 -1.24 -4.18 119.36 106.42 1v7z n ILE 176 Ca -0.02 -0.28 -0.33 0.00 -0.27 0.00 0.00 62.75 61.85 1v7z n ILE 176 Cb 0.10 0.14 -0.05 0.00 -1.74 0.00 0.00 39.64 38.09 1v7z n ILE 176 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1v7z n GLU 177 N 0.09 3.47 -3.78 6.28 4.07 -1.02 -3.51 120.64 126.23 1v7z n GLU 177 Ca 0.10 -2.34 -0.37 0.00 -0.06 0.00 0.00 57.16 54.49 1v7z n GLU 177 Cb 0.20 -2.52 -0.12 0.00 -0.06 0.00 0.00 31.44 28.94 1v7z n GLU 177 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1v7z s HIS 178 N 0.54 3.30 -0.66 4.31 2.46 -1.26 -4.52 115.29 119.46 1v7z s HIS 178 Ca 0.64 -1.66 0.00 0.00 0.47 0.00 0.00 55.06 54.51 1v7z s HIS 178 Cb 0.23 -2.41 0.00 0.00 -0.13 0.00 0.00 32.58 30.28 1v7z s HIS 178 CO -0.08 -0.79 0.00 0.41 -2.47 0.00 0.00 174.74 171.81 1v7z n GLY 179 N 4.75 0.84 0.00 1.59 0.00 -1.26 -2.31 105.19 108.80 1v7z n GLY 179 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1v7z n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7z n GLY 180 N -1.91 1.66 0.38 -0.02 0.00 -1.25 -4.38 105.19 99.66 1v7z n GLY 180 Ca -0.06 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 1v7z n GLY 180 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v7z h VAL 181 N 0.00 1.22 0.67 1.61 2.07 -1.84 -2.15 116.25 117.83 1v7z h VAL 181 Ca 0.00 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1v7z h VAL 181 Cb 0.00 -0.19 0.01 0.00 -1.52 0.00 0.00 31.29 29.59 1v7z h VAL 181 CO 0.00 0.24 -0.32 0.15 0.02 0.00 0.00 177.57 177.65 1v7z h PHE 182 N 1.30 -0.83 -0.48 1.57 3.04 -1.93 -1.09 116.94 118.51 1v7z h PHE 182 Ca 0.37 -0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.19 1v7z h PHE 182 Cb -0.10 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1v7z h PHE 182 CO -0.00 -0.49 -0.12 0.93 -2.02 0.00 0.00 178.31 176.60 1v7z h GLU 183 N -1.17 0.92 -0.64 1.11 5.08 -1.87 -2.51 114.58 115.50 1v7z h GLU 183 Ca -0.09 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 1v7z h GLU 183 Cb 0.72 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1v7z h GLU 183 CO 0.15 1.01 0.23 1.15 -1.00 0.00 0.00 179.01 180.55 1v7z h THR 184 N 0.77 1.24 -0.36 1.13 2.02 -1.45 -1.29 112.91 114.98 1v7z h THR 184 Ca 0.12 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1v7z h THR 184 Cb 0.68 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1v7z h THR 184 CO 0.05 0.31 0.22 0.28 0.37 0.00 0.00 175.52 176.75 1v7z h SER 185 N 0.91 0.42 -0.93 4.18 0.02 -1.12 -0.04 113.55 116.99 1v7z h SER 185 Ca 0.21 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1v7z h SER 185 Cb 0.25 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1v7z h SER 185 CO -0.01 0.34 0.59 -0.07 -1.14 0.00 0.00 176.83 176.54 1v7z h LEU 186 N 0.47 1.09 -0.67 5.07 3.38 -1.16 -2.07 115.31 121.42 1v7z h LEU 186 Ca 0.13 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1v7z h LEU 186 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1v7z h LEU 186 CO -0.03 0.81 -0.35 0.24 0.09 0.00 0.00 178.44 179.21 1v7z h MET 187 N 1.27 0.64 -0.27 1.13 2.86 -0.93 -1.14 114.93 118.50 1v7z h MET 187 Ca 0.34 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1v7z h MET 187 Cb -0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1v7z h MET 187 CO -0.07 0.90 0.03 -0.07 1.06 0.00 0.00 176.91 178.76 1v7z h LEU 188 N 0.54 0.36 -0.03 1.22 3.38 -0.48 0.26 115.31 120.55 1v7z h LEU 188 Ca 0.06 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 1v7z h LEU 188 Cb 0.85 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1v7z h LEU 188 CO 0.07 0.40 -1.09 0.00 0.09 0.00 0.00 178.44 177.91 1v7z h ALA 189 N 1.66 0.21 0.00 1.53 0.00 -1.00 -3.36 119.26 118.29 1v7z h ALA 189 Ca 0.09 -0.76 -0.38 0.00 0.00 0.00 0.00 54.91 53.86 1v7z h ALA 189 Cb 0.21 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1v7z h ALA 189 CO 0.00 0.82 -2.39 1.28 0.00 0.00 0.00 179.25 178.96 1v7z n LEU 190 N -3.71 2.78 -3.18 0.00 4.77 -0.47 -4.79 117.00 112.40 1v7z n LEU 190 Ca -0.09 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 1v7z n LEU 190 Cb 0.92 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1v7z n LEU 190 CO 0.54 0.85 -0.23 -1.22 -1.33 0.00 0.00 177.39 175.99 1v7z n TYR 191 N -3.37 0.27 0.26 -1.77 4.01 0.88 -4.99 117.16 112.44 1v7z n TYR 191 Ca -0.44 -3.76 0.09 0.00 -0.16 0.00 0.00 57.90 53.64 1v7z n TYR 191 Cb 0.94 -0.40 0.68 0.00 -0.31 0.00 0.00 39.34 40.25 1v7z n TYR 191 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1v7z h PRO 192 N 3.34 0.00 0.00 -0.72 0.13 -1.64 -1.36 132.00 131.74 1v7z h PRO 192 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1v7z h PRO 192 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1v7z h PRO 192 CO 0.51 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.84 1v7z h ASP 193 N 0.00 0.00 -0.17 1.44 3.45 -1.93 -2.69 116.42 116.52 1v7z h ASP 193 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1v7z h ASP 193 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1v7z h ASP 193 CO -0.00 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 1v7z n LEU 194 N -2.56 2.29 -4.22 1.55 4.77 -0.51 -4.85 117.00 113.46 1v7z n LEU 194 Ca 0.01 -0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 54.80 1v7z n LEU 194 Cb 0.24 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 1v7z n LEU 194 CO 0.22 0.45 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.50 1v7z s VAL 195 N -1.80 1.80 -0.42 4.08 1.01 -1.02 -3.01 120.40 121.04 1v7z s VAL 195 Ca 0.34 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1v7z s VAL 195 Cb 0.20 -1.53 0.12 0.00 0.00 0.00 0.00 36.38 35.17 1v7z s VAL 195 CO 0.30 0.51 0.18 -0.62 0.00 0.00 0.00 175.10 175.46 1v7z s ASP 196 N -0.12 4.19 0.58 3.32 -1.08 0.01 -4.97 116.67 118.60 1v7z s ASP 196 Ca -0.03 -2.50 0.34 0.00 -0.52 0.00 0.00 52.55 49.85 1v7z s ASP 196 Cb -0.12 -1.35 1.75 0.00 -1.46 0.00 0.00 42.92 41.74 1v7z s ASP 196 CO 0.03 -0.30 2.16 0.25 0.52 0.00 0.00 175.17 177.82 1v7z h LEU 197 N 7.06 0.00 -2.28 -1.34 5.85 -1.96 -1.25 115.31 121.39 1v7z h LEU 197 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1v7z h LEU 197 Cb 0.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1v7z h LEU 197 CO 0.56 0.05 -0.03 0.44 -0.34 0.00 0.00 178.44 179.11 1v7z h ASP 198 N 0.00 0.00 0.15 1.25 3.32 -1.95 -2.61 116.42 116.57 1v7z h ASP 198 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v7z h ASP 198 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1v7z h ASP 198 CO 0.01 0.03 -0.14 0.54 -1.72 0.00 0.00 179.24 177.96 1v7z n ARG 199 N -3.30 1.14 -1.71 3.56 1.74 -0.47 -4.92 116.66 112.70 1v7z n ARG 199 Ca -0.02 -0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 55.99 1v7z n ARG 199 Cb 0.17 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1v7z n ARG 199 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1v7z n VAL 200 N -0.37 0.06 -3.23 1.55 0.31 -0.99 -4.39 118.33 111.27 1v7z n VAL 200 Ca 0.15 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.06 1v7z n VAL 200 Cb 0.34 -1.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 1v7z n VAL 200 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1v7z s VAL 201 N 1.37 5.01 -1.25 2.52 1.01 -1.26 -5.01 120.40 122.80 1v7z s VAL 201 Ca 0.77 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 1v7z s VAL 201 Cb -0.53 -3.94 0.17 0.00 0.00 0.00 0.00 36.38 32.08 1v7z s VAL 201 CO 0.34 -0.16 1.71 -0.67 0.00 0.00 0.00 175.10 176.32 1v7z n ASP 202 N 5.73 5.17 -4.94 3.32 2.03 -1.26 -4.76 116.55 121.84 1v7z n ASP 202 Ca -0.04 -3.07 -0.24 0.00 0.52 0.00 0.00 54.79 51.95 1v7z n ASP 202 Cb 0.49 -1.51 0.01 0.00 -0.72 0.00 0.00 41.12 39.40 1v7z n ASP 202 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1v7z s HIS 203 N 0.72 3.30 0.67 -0.67 -3.43 -1.26 -5.05 115.29 109.57 1v7z s HIS 203 Ca 0.40 0.40 -0.15 0.00 -0.80 0.00 0.00 55.06 54.91 1v7z s HIS 203 Cb 0.05 -2.36 0.01 0.00 -1.43 0.00 0.00 32.58 28.85 1v7z s HIS 203 CO 0.01 -0.39 1.13 -2.14 -2.00 0.00 0.00 174.74 171.34 1v7z s PRO 204 N -4.64 2.69 0.35 -0.38 0.02 -1.26 -4.30 135.00 127.47 1v7z s PRO 204 Ca 0.48 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.69 1v7z s PRO 204 Cb -0.10 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.37 1v7z s PRO 204 CO 0.40 -1.35 1.45 -0.35 -0.33 0.00 0.00 177.00 176.82 1v7z n PRO 205 N -2.43 2.52 -2.08 5.54 -0.04 -1.26 -4.86 135.00 132.39 1v7z n PRO 205 Ca 0.11 0.89 -0.41 0.00 -0.04 0.00 0.00 63.50 64.04 1v7z n PRO 205 Cb 0.52 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1v7z n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v7z s ALA 206 N -0.90 3.61 0.13 0.55 0.00 -0.26 -5.02 121.76 119.87 1v7z s ALA 206 Ca 0.56 1.25 0.10 0.00 0.00 0.00 0.00 51.96 53.87 1v7z s ALA 206 Cb -0.51 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.03 1v7z s ALA 206 CO 0.61 -0.68 -0.24 0.95 0.00 0.00 0.00 175.76 176.40 1v7z s THR 207 N 0.18 2.04 0.04 0.00 -4.23 -1.26 -5.03 115.64 107.38 1v7z s THR 207 Ca 0.60 -1.73 -0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1v7z s THR 207 Cb -0.40 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 1v7z s THR 207 CO 0.40 -0.02 -0.04 -0.36 -0.54 0.00 0.00 174.62 174.06 1v7z s PHE 208 N -1.25 0.44 0.97 3.99 0.40 -1.26 -5.06 117.98 116.21 1v7z s PHE 208 Ca 0.12 -0.76 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 1v7z s PHE 208 Cb -0.09 -0.31 0.17 0.00 0.51 0.00 0.00 43.02 43.30 1v7z s PHE 208 CO 0.06 -0.25 1.11 -1.25 0.70 0.00 0.00 175.22 175.59 1v7z s PRO 209 N -2.58 0.66 0.00 0.24 0.04 -1.26 -4.89 135.00 127.20 1v7z s PRO 209 Ca -0.05 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1v7z s PRO 209 Cb -0.02 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1v7z s PRO 209 CO -0.05 -2.55 1.42 -0.35 0.04 0.00 0.00 177.00 175.51 1v7z n PRO 210 N -4.03 0.90 -4.05 0.56 -0.04 -1.26 -4.77 135.00 122.30 1v7z n PRO 210 Ca 0.06 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1v7z n PRO 210 Cb 0.58 -1.05 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 1v7z n PRO 210 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1v7z s TYR 211 N 0.16 0.66 0.03 0.54 -0.85 -1.26 -5.18 117.35 111.45 1v7z s TYR 211 Ca 0.00 -0.97 0.07 0.00 -0.52 0.00 0.00 57.07 55.64 1v7z s TYR 211 Cb 0.00 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.34 1v7z s TYR 211 CO 0.00 -0.99 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.34 1v7z s ASP 212 N -3.10 2.29 -0.07 -0.18 1.11 -1.26 -5.08 116.67 110.38 1v7z s ASP 212 Ca 0.27 -0.46 0.05 0.00 0.18 0.00 0.00 52.55 52.58 1v7z s ASP 212 Cb 0.00 -0.20 -0.00 0.00 1.07 0.00 0.00 42.92 43.79 1v7z s ASP 212 CO 0.12 0.16 -0.23 -0.69 1.18 0.00 0.00 175.17 175.72 1v7z s VAL 213 N -0.70 1.90 0.01 -1.27 1.01 -1.26 -5.13 120.40 114.97 1v7z s VAL 213 Ca 0.07 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1v7z s VAL 213 Cb -0.08 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1v7z s VAL 213 CO 0.01 0.53 -0.16 -0.36 0.00 0.00 0.00 175.10 175.12 1v7z s PHE 214 N 0.15 1.39 0.63 5.22 0.08 -1.26 -3.80 117.98 120.38 1v7z s PHE 214 Ca -0.11 -0.31 -0.19 0.00 0.12 0.00 0.00 56.93 56.44 1v7z s PHE 214 Cb -0.15 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 1v7z s PHE 214 CO 0.06 0.02 1.30 -2.14 -0.10 0.00 0.00 175.22 174.36 1v7z s PRO 215 N -0.76 2.67 0.24 0.24 0.02 -1.26 -5.07 135.00 131.09 1v7z s PRO 215 Ca 0.05 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 62.84 1v7z s PRO 215 Cb -0.07 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 1v7z s PRO 215 CO 0.00 -1.51 1.58 1.55 -0.33 0.00 0.00 177.00 178.29 1v7z n VAL 216 N -1.74 0.60 -3.44 3.83 3.14 -1.25 -4.94 118.33 114.53 1v7z n VAL 216 Ca 0.15 -0.15 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1v7z n VAL 216 Cb 0.48 -1.79 -0.10 0.00 -1.06 0.00 0.00 33.84 31.37 1v7z n VAL 216 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1v7z s ASP 217 N 0.67 6.12 0.58 6.55 3.68 -1.26 -4.97 116.67 128.04 1v7z s ASP 217 Ca 0.70 -0.83 0.27 0.00 2.13 0.00 0.00 52.55 54.82 1v7z s ASP 217 Cb -0.56 -2.17 1.68 0.00 -1.45 0.00 0.00 42.92 40.41 1v7z s ASP 217 CO 0.43 -0.46 2.18 -0.65 0.13 0.00 0.00 175.17 176.80 1v7z h PRO 218 N 8.64 0.00 0.00 4.34 0.11 -1.96 -2.46 132.00 140.67 1v7z h PRO 218 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1v7z h PRO 218 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v7z h PRO 218 CO 0.74 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.42 1v7z h ALA 219 N 1.90 1.19 -0.01 -0.75 0.00 -2.00 -2.96 119.26 116.64 1v7z h ALA 219 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v7z h ALA 219 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1v7z h ALA 219 CO -0.00 0.14 -0.09 0.54 0.00 0.00 0.00 179.25 179.84 1v7z n ARG 220 N -3.49 0.95 -4.18 0.00 1.74 -0.93 -4.77 116.66 105.99 1v7z n ARG 220 Ca -0.01 -0.37 -0.36 0.00 -0.77 0.00 0.00 57.85 56.34 1v7z n ARG 220 Cb 0.26 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1v7z n ARG 220 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1v7z s THR 221 N -2.31 4.77 0.26 0.55 2.01 -1.12 -4.95 115.64 114.86 1v7z s THR 221 Ca 0.33 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1v7z s THR 221 Cb 0.20 -3.04 -0.13 0.00 0.01 0.00 0.00 72.50 69.54 1v7z s THR 221 CO 0.44 0.61 1.35 -2.65 -0.69 0.00 0.00 174.62 173.68 1v7z n PRO 222 N 2.11 2.00 -0.28 4.92 -0.02 -1.26 -4.87 135.00 137.60 1v7z n PRO 222 Ca -0.19 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1v7z n PRO 222 Cb 0.54 -2.33 0.25 0.00 -0.02 0.00 0.00 33.50 31.95 1v7z n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7z h ALA 223 N 3.70 1.21 0.00 3.55 0.00 -1.90 -0.31 119.26 125.51 1v7z h ALA 223 Ca -0.45 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1v7z h ALA 223 Cb 1.28 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1v7z h ALA 223 CO 0.72 -0.37 0.00 -1.35 0.00 0.00 0.00 179.25 178.25 1v7z h PRO 224 N 0.30 0.00 0.00 0.00 0.11 -1.97 -3.46 132.00 126.98 1v7z h PRO 224 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1v7z h PRO 224 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1v7z h PRO 224 CO -0.56 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.64 1v7z n GLY 225 N -0.32 1.92 3.79 -0.55 0.00 -0.13 -3.71 105.19 106.19 1v7z n GLY 225 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1v7z n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v7z s THR 226 N -2.50 3.70 -0.91 2.61 -4.23 -1.26 -4.39 115.64 108.66 1v7z s THR 226 Ca 0.00 1.09 0.21 0.00 -1.18 0.00 0.00 61.69 61.81 1v7z s THR 226 Cb 0.00 -3.46 -0.24 0.00 1.34 0.00 0.00 72.50 70.14 1v7z s THR 226 CO 0.00 -0.19 0.85 0.18 -0.54 0.00 0.00 174.62 174.92 1v7z n LEU 227 N -0.87 0.91 -3.56 4.79 4.77 -0.98 -4.38 117.00 117.68 1v7z n LEU 227 Ca 0.09 -0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 55.49 1v7z n LEU 227 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1v7z n LEU 227 CO 0.41 0.23 0.26 -0.94 -1.33 0.00 0.00 177.39 176.02 1v7z s SER 228 N -3.10 -0.39 0.19 -1.43 1.04 -1.23 -1.10 113.70 107.68 1v7z s SER 228 Ca 0.07 -0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 1v7z s SER 228 Cb 0.16 0.51 -0.08 0.00 0.10 0.00 0.00 66.02 66.71 1v7z s SER 228 CO 0.86 -0.83 0.95 -0.55 0.98 0.00 0.00 173.24 174.65 1v7z s SER 229 N -2.47 7.59 -0.22 7.02 0.15 -1.26 -3.86 113.70 120.64 1v7z s SER 229 Ca -0.01 1.89 0.14 0.00 0.70 0.00 0.00 55.95 58.67 1v7z s SER 229 Cb 0.00 -2.60 0.80 0.00 -1.71 0.00 0.00 66.02 62.51 1v7z s SER 229 CO -0.08 0.07 1.72 0.00 1.20 0.00 0.00 173.24 176.15 1v7z n ALA 230 N 2.01 3.81 -0.31 5.45 0.00 -1.26 -3.93 120.51 126.28 1v7z n ALA 230 Ca -0.00 -1.86 0.06 0.00 0.00 0.00 0.00 53.44 51.64 1v7z n ALA 230 Cb 0.48 -1.12 0.26 0.00 0.00 0.00 0.00 19.45 19.07 1v7z n ALA 230 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v7z h LYS 231 N 3.96 0.94 -0.35 0.00 3.64 -1.93 -1.50 116.57 121.32 1v7z h LYS 231 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1v7z h LYS 231 Cb 1.92 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1v7z h LYS 231 CO 0.47 0.62 0.00 0.25 -2.27 0.00 0.00 179.45 178.52 1v7z n THR 232 N -4.53 0.46 -1.97 1.00 -2.24 -1.26 -4.93 114.28 100.81 1v7z n THR 232 Ca 0.15 -0.52 -0.36 0.00 -2.27 0.00 0.00 64.05 61.05 1v7z n THR 232 Cb 0.28 0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1v7z n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v7z s ALA 233 N -1.54 2.58 0.10 6.98 0.00 -0.57 -5.04 121.76 124.27 1v7z s ALA 233 Ca 0.30 1.07 -0.19 0.00 0.00 0.00 0.00 51.96 53.15 1v7z s ALA 233 Cb 0.16 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1v7z s ALA 233 CO 0.22 -1.22 0.46 -1.54 0.00 0.00 0.00 175.76 173.69 1v7z s SER 234 N -1.48 -0.34 0.20 0.00 1.04 -1.26 -4.93 113.70 106.93 1v7z s SER 234 Ca 0.77 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.99 1v7z s SER 234 Cb -0.32 0.49 0.13 0.00 0.10 0.00 0.00 66.02 66.41 1v7z s SER 234 CO 0.36 -0.81 1.82 -0.09 0.98 0.00 0.00 173.24 175.50 1v7z h ARG 235 N 2.51 0.98 -0.77 4.02 2.43 -1.86 -1.48 114.38 120.22 1v7z h ARG 235 Ca -0.33 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1v7z h ARG 235 Cb 1.25 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.56 1v7z h ARG 235 CO 0.44 0.73 0.51 1.49 -1.51 0.00 0.00 179.97 181.62 1v7z h GLU 236 N 0.97 1.00 -0.67 0.20 4.81 -1.96 -0.11 114.58 118.83 1v7z h GLU 236 Ca 0.25 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1v7z h GLU 236 Cb 0.02 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1v7z h GLU 236 CO -0.04 0.66 0.24 0.87 -0.73 0.00 0.00 179.01 180.01 1v7z h LYS 237 N 1.03 1.00 -0.73 1.92 1.57 -1.85 -2.09 116.57 117.43 1v7z h LYS 237 Ca 0.28 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1v7z h LYS 237 Cb -0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 1v7z h LYS 237 CO -0.06 0.84 0.19 0.78 -0.57 0.00 0.00 179.45 180.63 1v7z h GLY 238 N 1.06 1.24 1.59 3.86 0.00 -0.36 -0.71 103.07 109.75 1v7z h GLY 238 Ca 0.22 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 1v7z h GLY 238 CO -0.01 0.71 -0.29 0.83 0.00 0.00 0.00 176.54 177.77 1v7z h GLU 239 N 1.09 0.47 0.11 4.80 4.39 -0.84 -0.33 114.58 124.28 1v7z h GLU 239 Ca 0.23 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1v7z h GLU 239 Cb 0.35 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1v7z h GLU 239 CO -0.00 0.72 -0.05 1.25 -1.16 0.00 0.00 179.01 179.77 1v7z h LEU 240 N 0.41 -0.12 -0.57 1.33 5.85 -1.07 -2.09 115.31 119.05 1v7z h LEU 240 Ca 0.05 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1v7z h LEU 240 Cb 0.72 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1v7z h LEU 240 CO 0.06 0.16 0.27 0.40 -0.34 0.00 0.00 178.44 178.99 1v7z h ILE 241 N -0.42 0.90 -0.25 4.05 2.04 -1.02 -1.56 117.51 121.26 1v7z h ILE 241 Ca -0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1v7z h ILE 241 Cb 0.34 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1v7z h ILE 241 CO 0.02 0.09 0.14 0.25 0.00 0.00 0.00 178.15 178.66 1v7z h LEU 242 N 0.51 0.30 -0.53 1.44 5.85 -0.99 -0.45 115.31 121.44 1v7z h LEU 242 Ca 0.27 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1v7z h LEU 242 Cb 0.23 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1v7z h LEU 242 CO -0.21 0.29 0.10 -0.08 -0.34 0.00 0.00 178.44 178.20 1v7z h GLU 243 N 0.30 0.88 -0.44 1.25 4.57 -1.16 -0.61 114.58 119.37 1v7z h GLU 243 Ca 0.09 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1v7z h GLU 243 Cb 0.04 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1v7z h GLU 243 CO -0.02 0.85 0.26 0.28 -1.18 0.00 0.00 179.01 179.20 1v7z h VAL 244 N 0.76 1.15 -0.13 0.32 2.07 -1.03 -0.16 116.25 119.23 1v7z h VAL 244 Ca 0.16 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1v7z h VAL 244 Cb 0.39 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1v7z h VAL 244 CO 0.01 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 1v7z h VAL 246 N -0.04 1.21 -0.12 0.00 2.07 -1.03 -0.48 116.25 117.85 1v7z h VAL 246 Ca 0.04 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1v7z h VAL 246 Cb 0.39 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1v7z h VAL 246 CO 0.01 0.24 0.06 -0.61 0.02 0.00 0.00 177.57 177.29 1v7z h GLN 247 N 0.46 0.17 -0.50 1.57 5.75 -1.04 -0.90 115.11 120.62 1v7z h GLN 247 Ca 0.12 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1v7z h GLN 247 Cb 0.24 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1v7z h GLN 247 CO -0.01 0.23 0.07 0.78 -2.65 0.00 0.00 178.83 177.25 1v7z h GLY 248 N 0.08 0.90 1.02 2.39 0.00 -1.20 -1.26 103.07 105.02 1v7z h GLY 248 Ca 0.04 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 1v7z h GLY 248 CO -0.01 0.57 -0.39 -2.22 0.00 0.00 0.00 176.54 174.49 1v7z h ILE 249 N 0.71 1.30 -0.61 2.60 2.04 -1.07 -1.37 117.51 121.10 1v7z h ILE 249 Ca 0.15 -1.58 0.04 0.00 1.00 0.00 0.00 64.86 64.47 1v7z h ILE 249 Cb 0.42 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1v7z h ILE 249 CO 0.01 0.51 0.35 0.00 0.00 0.00 0.00 178.15 179.02 1v7z h ALA 250 N 0.68 0.80 -0.66 1.87 0.00 -1.05 -0.48 119.26 120.43 1v7z h ALA 250 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1v7z h ALA 250 Cb 0.98 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1v7z h ALA 250 CO 0.09 0.05 0.16 -0.44 0.00 0.00 0.00 179.25 179.11 1v7z h ASP 251 N 0.67 1.00 -0.60 0.00 3.32 -1.12 -1.69 116.42 118.01 1v7z h ASP 251 Ca 0.26 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1v7z h ASP 251 Cb 0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1v7z h ASP 251 CO -0.14 0.98 0.08 0.00 -1.72 0.00 0.00 179.24 178.44 1v7z h ALA 252 N 1.06 0.80 -0.32 3.45 0.00 -0.82 -2.10 119.26 121.33 1v7z h ALA 252 Ca 0.21 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1v7z h ALA 252 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1v7z h ALA 252 CO 0.00 0.57 -0.37 0.82 0.00 0.00 0.00 179.25 180.28 1v7z h ILE 253 N 0.91 1.28 -0.49 0.00 2.04 -0.96 -1.27 117.51 119.02 1v7z h ILE 253 Ca 0.18 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 1v7z h ILE 253 Cb 0.44 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1v7z h ILE 253 CO 0.01 0.50 0.19 0.03 0.00 0.00 0.00 178.15 178.88 1v7z h ARG 254 N 0.62 0.70 -0.18 2.37 3.08 -1.18 0.21 114.38 119.99 1v7z h ARG 254 Ca 0.06 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1v7z h ARG 254 Cb 0.91 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1v7z h ARG 254 CO 0.08 0.58 -0.08 1.49 -1.07 0.00 0.00 179.97 180.97 1v7z h GLU 255 N 0.69 0.38 0.00 0.04 4.57 -0.97 -3.00 114.58 116.29 1v7z h GLU 255 Ca 0.17 -0.16 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1v7z h GLU 255 Cb 0.15 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1v7z h GLU 255 CO -0.02 0.67 -0.96 0.93 -1.18 0.00 0.00 179.01 178.46 1v7z h GLU 256 N 0.07 0.00 -2.10 1.92 4.39 -1.05 -3.38 114.58 114.44 1v7z h GLU 256 Ca 0.04 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.18 1v7z h GLU 256 Cb 0.55 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.80 1v7z h GLU 256 CO 0.02 0.57 -0.89 1.19 -1.16 0.00 0.00 179.01 178.75 1v7z n PHE 257 N -3.16 1.68 -2.06 4.33 3.72 0.72 -5.09 117.46 117.60 1v7z n PHE 257 Ca -0.03 -3.86 -0.38 0.00 -0.05 0.00 0.00 57.45 53.13 1v7z n PHE 257 Cb 0.84 -0.45 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 1v7z n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1v7z s PRO 258 N -2.14 3.60 0.00 -1.08 0.04 -1.13 -4.61 135.00 129.69 1v7z s PRO 258 Ca 0.39 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1v7z s PRO 258 Cb 0.21 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1v7z s PRO 258 CO -0.08 -0.75 0.32 -2.30 0.04 0.00 0.00 177.00 174.24