#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 5.12 0.00 4.39 0.15 -1.26 -4.93 113.70 117.16 1v7z s SER 4 Ca 0.00 2.51 0.25 0.00 0.70 0.00 0.00 55.95 59.41 1v7z s SER 4 Cb 0.00 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 62.15 1v7z s SER 4 CO 0.00 -1.65 1.39 1.33 1.20 0.00 0.00 173.24 175.51 1v7z n VAL 5 N -1.50 0.00 -3.26 4.45 0.24 -1.26 -4.92 118.33 112.09 1v7z n VAL 5 Ca 0.13 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.34 61.75 1v7z n VAL 5 Cb 0.48 0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 33.73 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 -2.26 3.33 0.30 6.34 0.40 -1.26 -0.04 117.98 124.79 1v7z s PHE 6 Ca 0.26 0.71 0.04 0.00 -0.60 0.00 0.00 56.93 57.34 1v7z s PHE 6 Cb 0.19 -2.67 0.65 0.00 0.51 0.00 0.00 43.02 41.70 1v7z s PHE 6 CO 0.44 -0.16 1.82 0.28 0.70 0.00 0.00 175.22 178.30 1v7z h VAL 7 N 5.21 0.83 0.00 -0.44 2.07 -1.45 -1.47 116.25 121.00 1v7z h VAL 7 Ca -0.32 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1v7z h VAL 7 Cb 1.15 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1v7z h VAL 7 CO 0.73 0.16 -0.08 1.23 0.02 0.00 0.00 177.57 179.63 1v7z h GLY 8 N 0.88 0.00 -1.06 2.17 0.00 -1.94 -1.92 103.07 101.21 1v7z h GLY 8 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1v7z h GLY 8 CO -0.31 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.41 1v7z n GLU 9 N -3.85 1.89 -3.76 4.80 1.02 -0.56 -4.92 120.64 115.26 1v7z n GLU 9 Ca -0.02 -1.32 -0.27 0.00 -0.02 0.00 0.00 57.16 55.52 1v7z n GLU 9 Cb 0.17 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.71 4.26 0.73 -4.62 1.43 -0.72 -4.92 118.68 113.12 1v7z s LEU 10 Ca 0.34 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1v7z s LEU 10 Cb 0.19 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 43.34 1v7z s LEU 10 CO 0.29 -0.01 1.08 0.42 0.23 0.00 0.00 176.35 178.36 1v7z s THR 11 N -1.83 3.54 0.37 5.49 -4.23 -1.26 -4.91 115.64 112.81 1v7z s THR 11 Ca 0.37 0.50 0.09 0.00 -1.18 0.00 0.00 61.69 61.48 1v7z s THR 11 Cb -0.11 -3.36 0.14 0.00 1.34 0.00 0.00 72.50 70.51 1v7z s THR 11 CO 0.29 -0.65 1.88 4.11 -0.54 0.00 0.00 174.62 179.71 1v7z h TRP 12 N -0.79 0.24 -0.51 3.99 5.08 -1.99 -1.83 115.95 120.14 1v7z h TRP 12 Ca -0.45 -0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.42 1v7z h TRP 12 Cb 1.25 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 27.32 1v7z h TRP 12 CO 0.52 0.40 0.07 0.87 -1.28 0.00 0.00 178.44 179.03 1v7z h LYS 13 N 0.21 0.85 -0.52 0.12 1.79 -1.99 -0.04 116.57 116.99 1v7z h LYS 13 Ca 0.04 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.23 1v7z h LYS 13 Cb 0.45 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1v7z h LYS 13 CO 0.03 0.84 0.13 0.93 -1.08 0.00 0.00 179.45 180.31 1v7z h GLU 14 N 0.73 0.84 -0.11 3.15 5.08 -1.85 -1.60 114.58 120.81 1v7z h GLU 14 Ca 0.15 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1v7z h GLU 14 Cb 0.41 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1v7z h GLU 14 CO 0.01 0.79 0.05 -0.92 -1.00 0.00 0.00 179.01 177.95 1v7z h TYR 15 N 0.73 0.17 -0.81 4.33 3.20 -1.25 -2.32 116.97 121.01 1v7z h TYR 15 Ca 0.16 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.12 1v7z h TYR 15 Cb 0.33 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 1v7z h TYR 15 CO 0.02 0.24 0.46 1.49 -1.64 0.00 0.00 178.16 178.73 1v7z h GLU 16 N 0.05 0.75 -0.40 1.82 4.81 -0.85 -1.83 114.58 118.93 1v7z h GLU 16 Ca 0.04 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1v7z h GLU 16 Cb 0.14 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1v7z h GLU 16 CO -0.00 0.50 -0.19 0.00 -0.73 0.00 0.00 179.01 178.58 1v7z h ALA 17 N 1.45 0.92 -0.54 2.92 0.00 -1.11 -0.26 119.26 122.65 1v7z h ALA 17 Ca 0.39 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1v7z h ALA 17 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1v7z h ALA 17 CO -0.25 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.64 1v7z h ARG 18 N 0.67 0.93 -0.10 0.00 2.47 -0.84 -2.74 114.38 114.78 1v7z h ARG 18 Ca 0.10 -0.29 -0.12 0.00 -1.26 0.00 0.00 59.98 58.41 1v7z h ARG 18 Cb 0.69 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1v7z h ARG 18 CO 0.05 0.94 -0.49 0.28 0.56 0.00 0.00 179.97 181.31 1v7z h VAL 19 N 0.81 1.34 0.00 2.04 2.07 -1.18 -3.07 116.25 118.26 1v7z h VAL 19 Ca 0.15 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1v7z h VAL 19 Cb 0.51 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1v7z h VAL 19 CO 0.02 0.51 -0.14 0.00 0.02 0.00 0.00 177.57 177.98 1v7z h ALA 20 N 1.29 1.41 0.00 1.67 0.00 -0.76 -2.47 119.26 120.40 1v7z h ALA 20 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1v7z h ALA 20 Cb 0.94 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1v7z h ALA 20 CO 0.08 0.18 -0.06 0.00 0.00 0.00 0.00 179.25 179.44 1v7z h ALA 21 N 1.86 1.57 0.00 0.00 0.00 -1.40 -3.47 119.26 117.82 1v7z h ALA 21 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v7z h ALA 21 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1v7z h ALA 21 CO 0.02 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1v7z n GLY 22 N -1.13 1.74 0.57 0.00 0.00 -0.93 -4.88 105.19 100.56 1v7z n GLY 22 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 1.65 -4.70 1.61 3.85 -1.26 -5.01 116.55 112.68 1v7z n ASP 23 Ca 0.00 -3.25 -0.42 0.00 -0.71 0.00 0.00 54.79 50.41 1v7z n ASP 23 Cb 0.00 -0.44 -0.03 0.00 -1.35 0.00 0.00 41.12 39.30 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 1.82 4.99 0.08 0.00 1.01 -1.26 -4.20 120.40 122.84 1v7z s VAL 25 Ca 0.64 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.71 1v7z s VAL 25 Cb -0.33 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1v7z s VAL 25 CO 0.28 0.42 -0.03 -0.76 0.00 0.00 0.00 175.10 175.01 1v7z s LEU 26 N 0.60 3.32 -0.04 3.92 1.43 -0.51 -1.49 118.68 125.92 1v7z s LEU 26 Ca 0.05 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1v7z s LEU 26 Cb -0.13 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1v7z s LEU 26 CO 0.01 0.19 -0.09 -0.04 0.23 0.00 0.00 176.35 176.65 1v7z s MET 27 N -2.13 1.14 -0.26 1.70 -1.94 0.29 -0.60 119.30 117.50 1v7z s MET 27 Ca 0.23 -0.29 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1v7z s MET 27 Cb -0.11 -1.03 0.07 0.00 2.01 0.00 0.00 34.83 35.76 1v7z s MET 27 CO 0.15 0.05 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.00 1v7z s LEU 28 N 0.48 2.98 0.24 -0.03 2.96 0.30 -0.09 118.68 125.52 1v7z s LEU 28 Ca -0.08 -1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 52.17 1v7z s LEU 28 Cb -0.12 -1.29 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 1v7z s LEU 28 CO 0.01 -0.25 1.31 -2.84 -1.32 0.00 0.00 176.35 173.26 1v7z s PRO 29 N 1.29 4.39 -0.24 0.98 0.02 -1.26 -1.22 135.00 138.96 1v7z s PRO 29 Ca -0.04 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.09 1v7z s PRO 29 Cb -0.19 -3.15 0.06 0.00 0.02 0.00 0.00 34.50 31.24 1v7z s PRO 29 CO -0.07 -0.22 -0.04 0.08 -0.33 0.00 0.00 177.00 176.42 1v7z s VAL 30 N -0.30 1.46 0.00 3.83 1.01 -0.31 -1.20 120.40 124.89 1v7z s VAL 30 Ca 0.54 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1v7z s VAL 30 Cb -0.38 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1v7z s VAL 30 CO 0.43 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1v7z n GLY 31 N 4.69 4.75 3.54 4.51 0.00 -0.23 -0.71 105.19 121.74 1v7z n GLY 31 Ca -0.11 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.13 -1.92 -0.31 4.61 0.00 -1.23 -3.12 121.76 117.66 1v7z s ALA 32 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.16 1v7z s ALA 32 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1v7z s ALA 32 CO 0.00 -0.63 0.09 -1.17 0.00 0.00 0.00 175.76 174.05 1v7z s LEU 33 N -2.27 4.02 -0.20 0.00 2.96 -1.07 -4.14 118.68 117.99 1v7z s LEU 33 Ca 0.06 -0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 52.94 1v7z s LEU 33 Cb -0.01 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.86 1v7z s LEU 33 CO -0.07 -0.24 0.52 -0.70 -1.32 0.00 0.00 176.35 174.54 1v7z s GLU 34 N 1.47 0.58 0.23 1.98 2.12 -0.60 -1.24 118.70 123.24 1v7z s GLU 34 Ca 0.01 0.79 -0.31 0.00 0.36 0.00 0.00 54.97 55.82 1v7z s GLU 34 Cb -0.18 0.22 -0.15 0.00 0.26 0.00 0.00 34.13 34.28 1v7z s GLU 34 CO 0.03 -0.10 1.18 0.00 -0.54 0.00 0.00 175.26 175.83 1v7z n GLN 35 N 3.24 1.46 -2.64 4.30 -0.00 -1.26 -4.35 117.38 118.12 1v7z n GLN 35 Ca -0.16 0.52 -0.16 0.00 -0.00 0.00 0.00 57.00 57.20 1v7z n GLN 35 Cb 0.56 -2.01 0.02 0.00 -0.00 0.00 0.00 30.24 28.80 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 1.17 1.87 -2.81 2.61 8.25 -1.26 -4.97 115.22 120.08 1v7z n HIS 36 Ca 0.12 -2.99 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 1v7z n HIS 36 Cb 0.29 -0.29 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 -0.17 -2.13 0.17 -1.41 0.00 -1.25 -3.64 105.19 96.76 1v7z n GLY 37 Ca 0.20 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.80 1v7z n GLY 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1v7z h HIS 38 N 0.00 0.00 -0.01 1.61 3.86 -1.83 -3.37 115.15 115.41 1v7z h HIS 38 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1v7z h HIS 38 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1v7z h HIS 38 CO 0.00 0.00 -0.19 -2.39 0.86 0.00 0.00 177.93 176.21 1v7z n HIS 39 N -2.68 0.00 -4.01 2.45 1.44 -1.26 -4.88 115.22 106.29 1v7z n HIS 39 Ca 0.04 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.67 1v7z n HIS 39 Cb 0.45 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.46 1v7z n HIS 39 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1v7z s MET 40 N -1.44 0.51 0.93 -1.40 0.00 -1.24 -1.10 119.30 115.56 1v7z s MET 40 Ca 0.12 -0.89 -0.15 0.00 0.00 0.00 0.00 55.69 54.77 1v7z s MET 40 Cb 0.10 0.18 0.18 0.00 0.00 0.00 0.00 34.83 35.29 1v7z s MET 40 CO 0.27 -0.10 1.29 0.00 0.00 0.00 0.00 175.02 176.48 1v7z n MET 42 N -3.67 0.59 -0.58 0.00 0.00 -1.26 -4.20 117.12 107.99 1v7z n MET 42 Ca 0.14 -0.45 0.09 0.00 0.00 0.00 0.00 57.70 57.47 1v7z n MET 42 Cb 0.60 -1.49 0.33 0.00 0.00 0.00 0.00 33.22 32.66 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 -0.81 4.47 -0.26 7.83 2.04 -1.26 -1.55 115.26 125.71 1v7z n ASN 43 Ca 0.08 -2.43 0.07 0.00 -0.44 0.00 0.00 54.58 51.86 1v7z n ASN 43 Cb 0.38 -0.56 0.20 0.00 -2.53 0.00 0.00 39.78 37.27 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 3.79 0.40 0.00 3.53 2.07 -1.83 -1.34 116.25 122.88 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 1.38 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1v7z h VAL 44 CO 0.23 0.04 0.00 0.47 0.02 0.00 0.00 177.57 178.32 1v7z n ASP 45 N -5.24 0.52 -0.10 0.57 8.00 -1.26 -1.29 116.55 117.74 1v7z n ASP 45 Ca 0.16 0.61 -0.21 0.00 0.71 0.00 0.00 54.79 56.05 1v7z n ASP 45 Cb 0.52 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 1v7z n ASP 45 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1v7z n VAL 46 N -2.05 1.53 -0.17 2.53 0.31 -0.66 -4.01 118.33 115.80 1v7z n VAL 46 Ca 0.03 -0.03 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1v7z n VAL 46 Cb 0.25 -2.05 0.08 0.00 -0.91 0.00 0.00 33.84 31.21 1v7z n VAL 46 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1v7z h LEU 47 N -1.00 0.19 0.42 7.52 3.38 -0.92 -2.40 115.31 122.50 1v7z h LEU 47 Ca -0.35 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1v7z h LEU 47 Cb 1.28 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1v7z h LEU 47 CO -0.21 0.13 -0.20 -0.07 0.09 0.00 0.00 178.44 178.17 1v7z h LEU 48 N 0.37 -0.48 -1.65 1.67 3.38 -1.43 -0.89 115.31 116.28 1v7z h LEU 48 Ca 0.26 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1v7z h LEU 48 Cb 0.29 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1v7z h LEU 48 CO -0.27 -0.09 -0.18 1.55 0.09 0.00 0.00 178.44 179.54 1v7z h PRO 49 N -0.95 0.00 -0.38 1.13 0.13 -1.76 -1.40 132.00 128.78 1v7z h PRO 49 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1v7z h PRO 49 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1v7z h PRO 49 CO 0.10 0.18 0.16 1.15 -0.23 0.00 0.00 178.00 179.36 1v7z h THR 50 N 0.00 1.19 -0.58 1.56 2.02 -1.35 0.88 112.91 116.63 1v7z h THR 50 Ca -0.00 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1v7z h THR 50 Cb 0.33 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1v7z h THR 50 CO 0.02 0.20 0.08 0.00 0.37 0.00 0.00 175.52 176.20 1v7z h ALA 51 N 1.01 1.05 -0.35 6.16 0.00 -0.53 -0.43 119.26 126.16 1v7z h ALA 51 Ca 0.13 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1v7z h ALA 51 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1v7z h ALA 51 CO -0.01 0.61 -0.18 0.28 0.00 0.00 0.00 179.25 179.95 1v7z h VAL 52 N 0.89 1.29 -0.68 0.00 2.07 -1.12 -2.68 116.25 116.01 1v7z h VAL 52 Ca 0.18 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1v7z h VAL 52 Cb 0.41 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1v7z h VAL 52 CO 0.01 0.43 0.43 0.00 0.02 0.00 0.00 177.57 178.46 1v7z h LYS 54 N 0.84 0.19 -0.43 0.00 3.64 -0.99 0.20 116.57 120.03 1v7z h LYS 54 Ca 0.27 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1v7z h LYS 54 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1v7z h LYS 54 CO -0.10 0.13 -0.24 0.00 -2.27 0.00 0.00 179.45 176.97 1v7z h ARG 55 N 0.20 0.92 -0.43 1.90 3.08 -1.20 -1.31 114.38 117.54 1v7z h ARG 55 Ca 0.07 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1v7z h ARG 55 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1v7z h ARG 55 CO -0.04 1.07 0.17 0.28 -1.07 0.00 0.00 179.97 180.38 1v7z h VAL 56 N 0.74 1.20 -0.71 2.04 2.07 -0.96 -2.65 116.25 117.99 1v7z h VAL 56 Ca 0.09 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1v7z h VAL 56 Cb 0.81 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1v7z h VAL 56 CO 0.07 0.23 0.26 0.00 0.02 0.00 0.00 177.57 178.15 1v7z h ALA 57 N 1.02 1.13 -0.89 1.67 0.00 -0.34 -1.36 119.26 120.49 1v7z h ALA 57 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v7z h ALA 57 Cb 0.19 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1v7z h ALA 57 CO -0.01 0.62 0.59 0.93 0.00 0.00 0.00 179.25 181.37 1v7z h GLU 58 N 1.03 1.16 -0.24 0.00 5.08 -1.16 -0.29 114.58 120.16 1v7z h GLU 58 Ca 0.24 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 1v7z h GLU 58 Cb 0.23 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1v7z h GLU 58 CO -0.02 0.77 -0.61 0.00 -1.00 0.00 0.00 179.01 178.15 1v7z h ARG 59 N 1.20 0.84 -0.02 2.33 3.08 -0.98 -3.35 114.38 117.48 1v7z h ARG 59 Ca 0.33 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1v7z h ARG 59 Cb -0.13 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1v7z h ARG 59 CO -0.07 1.21 -0.05 0.44 -1.07 0.00 0.00 179.97 180.42 1v7z n ILE 60 N -4.01 0.00 -2.96 2.04 -5.35 -0.59 -4.99 119.36 103.50 1v7z n ILE 60 Ca -0.05 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.85 1v7z n ILE 60 Cb 0.66 1.34 0.03 0.00 -1.74 0.00 0.00 39.64 39.93 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 1.02 0.32 4.01 3.28 0.00 -0.21 -5.04 105.19 108.57 1v7z n GLY 61 Ca 0.10 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.13 4.58 0.14 4.61 0.00 -0.69 -4.73 121.76 122.54 1v7z s ALA 62 Ca 0.25 -1.87 0.10 0.00 0.00 0.00 0.00 51.96 50.45 1v7z s ALA 62 Cb -0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1v7z s ALA 62 CO 0.31 -0.52 -0.25 -0.51 0.00 0.00 0.00 175.76 174.79 1v7z s LEU 63 N -4.47 2.34 -0.17 0.00 1.43 -0.56 -4.67 118.68 112.59 1v7z s LEU 63 Ca 0.57 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1v7z s LEU 63 Cb -0.08 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1v7z s LEU 63 CO 0.35 0.14 -0.16 -0.69 0.23 0.00 0.00 176.35 176.21 1v7z s VAL 64 N -1.24 2.47 0.59 -1.59 1.01 0.95 -0.55 120.40 122.04 1v7z s VAL 64 Ca 0.14 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1v7z s VAL 64 Cb -0.09 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1v7z s VAL 64 CO 0.06 0.52 1.02 -0.04 0.00 0.00 0.00 175.10 176.66 1v7z s MET 65 N 1.04 3.65 0.24 2.72 -1.94 0.86 -1.06 119.30 124.81 1v7z s MET 65 Ca -0.01 0.87 -0.31 0.00 -1.71 0.00 0.00 55.69 54.53 1v7z s MET 65 Cb -0.15 -2.09 -0.14 0.00 2.01 0.00 0.00 34.83 34.47 1v7z s MET 65 CO -0.05 -0.52 1.33 -2.30 -0.01 0.00 0.00 175.02 173.47 1v7z n PRO 66 N -2.32 1.86 -2.50 2.03 -0.02 -1.26 -4.47 135.00 128.31 1v7z n PRO 66 Ca 0.06 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1v7z n PRO 66 Cb 0.54 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.12 2.25 -0.19 -1.23 0.00 -1.26 -4.73 107.32 102.28 1v7z s GLY 67 Ca 0.67 0.35 -0.29 0.00 0.00 0.00 0.00 44.72 45.45 1v7z s GLY 67 CO 0.52 0.64 1.16 1.08 0.00 0.00 0.00 173.10 176.50 1v7z s LEU 68 N -3.76 4.15 0.14 0.66 1.43 -0.34 -4.91 118.68 116.05 1v7z s LEU 68 Ca 0.62 1.55 0.18 0.00 -1.03 0.00 0.00 54.13 55.45 1v7z s LEU 68 Cb -0.12 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 1v7z s LEU 68 CO 0.24 -0.71 1.00 1.56 0.23 0.00 0.00 176.35 178.67 1v7z h GLN 69 N 7.83 0.00 -5.56 1.70 1.08 -1.89 -0.60 115.11 117.67 1v7z h GLN 69 Ca -0.23 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.34 1v7z h GLN 69 Cb 1.08 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 28.20 1v7z h GLN 69 CO 0.97 0.24 -0.86 0.71 -0.95 0.00 0.00 178.83 178.94 1v7z s TYR 70 N -3.05 2.14 0.00 2.96 1.51 -1.26 -2.60 117.35 117.05 1v7z s TYR 70 Ca -0.01 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 1v7z s TYR 70 Cb 0.09 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1v7z s TYR 70 CO 0.79 -0.24 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 1v7z n GLY 71 N 3.17 4.21 3.76 0.71 0.00 -1.18 -4.76 105.19 111.10 1v7z n GLY 71 Ca -0.18 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.20 2.54 -0.22 1.61 5.04 -1.26 -0.78 117.35 123.08 1v7z s TYR 72 Ca 0.00 1.56 -0.42 0.00 -2.44 0.00 0.00 57.07 55.77 1v7z s TYR 72 Cb 0.00 -3.19 -0.19 0.00 0.35 0.00 0.00 41.96 38.93 1v7z s TYR 72 CO 0.00 -1.81 1.43 1.63 -1.34 0.00 0.00 175.55 175.45 1v7z n LYS 73 N -2.57 0.39 -1.71 4.97 5.02 -1.23 -4.76 118.16 118.27 1v7z n LYS 73 Ca 0.11 0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 1v7z n LYS 73 Cb 0.52 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 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 3.28 3.62 -4.72 4.39 2.88 -1.26 -4.90 113.62 116.91 1v7z n SER 74 Ca 0.25 1.10 -0.32 0.00 -1.33 0.00 0.00 58.87 58.57 1v7z n SER 74 Cb 0.06 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 61.90 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 0.36 2.84 0.21 -1.46 -1.52 -1.26 -1.95 119.66 116.88 1v7z s GLN 75 Ca 0.71 -0.61 -0.10 0.00 -1.95 0.00 0.00 55.36 53.41 1v7z s GLN 75 Cb -0.55 -2.71 0.30 0.00 -0.22 0.00 0.00 33.01 29.83 1v7z s GLN 75 CO 0.41 0.62 1.70 0.37 -0.25 0.00 0.00 175.29 178.13 1v7z h GLN 76 N 4.08 0.23 0.00 2.91 4.15 -1.92 0.27 115.11 124.83 1v7z h GLN 76 Ca -0.49 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1v7z h GLN 76 Cb 1.18 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1v7z h GLN 76 CO 0.60 0.15 0.00 1.63 -1.93 0.00 0.00 178.83 179.28 1v7z n LYS 77 N -5.15 0.13 0.00 1.69 5.02 -1.26 -2.58 118.16 116.00 1v7z n LYS 77 Ca 0.09 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1v7z n LYS 77 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.42 0.40 0.00 4.39 3.41 -0.88 -4.31 113.62 115.21 1v7z n SER 78 Ca 0.08 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1v7z n SER 78 Cb 0.25 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.44 -1.02 1.43 5.00 0.00 0.89 -4.61 105.19 107.32 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 2.52 0.00 -0.02 0.00 -1.07 -4.78 105.19 101.84 1v7z n GLY 80 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.24 -0.02 0.00 -1.22 -4.39 105.19 103.24 1v7z n GLY 81 Ca 0.00 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 0.71 0.05 1.61 2.85 -0.82 -3.34 115.26 116.32 1v7z n ASN 82 Ca 0.00 -1.65 0.13 0.00 -0.11 0.00 0.00 54.58 52.95 1v7z n ASN 82 Cb 0.00 -0.06 0.46 0.00 1.24 0.00 0.00 39.78 41.42 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 -0.27 0.49 -2.25 1.20 1.44 -1.26 -4.90 115.22 109.67 1v7z n HIS 83 Ca 0.12 0.14 -0.37 0.00 -2.01 0.00 0.00 57.72 55.61 1v7z n HIS 83 Cb 0.16 -0.71 -0.01 0.00 0.12 0.00 0.00 29.99 29.55 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 -3.06 2.85 0.75 -1.40 0.40 -1.21 -5.02 117.98 111.30 1v7z s PHE 84 Ca 0.12 1.53 -0.14 0.00 -0.60 0.00 0.00 56.93 57.85 1v7z s PHE 84 Cb 0.15 -3.38 0.05 0.00 0.51 0.00 0.00 43.02 40.36 1v7z s PHE 84 CO 0.59 -1.52 1.16 -2.14 0.70 0.00 0.00 175.22 174.01 1v7z s PRO 85 N -2.75 2.07 0.00 0.24 0.02 -1.26 -3.91 135.00 129.42 1v7z s PRO 85 Ca 0.64 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1v7z s PRO 85 Cb -0.28 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1v7z s PRO 85 CO 0.34 -1.85 0.00 0.41 -0.33 0.00 0.00 177.00 175.57 1v7z n GLY 86 N 0.01 1.90 3.66 0.52 0.00 -1.26 -4.60 105.19 105.42 1v7z n GLY 86 Ca 0.12 -0.21 -0.52 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 0.22 -3.74 2.61 -1.04 -1.25 -4.59 114.28 106.48 1v7z n THR 87 Ca 0.00 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.05 61.68 1v7z n THR 87 Cb 0.00 -1.26 -0.15 0.00 -1.82 0.00 0.00 70.33 67.10 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 2.29 0.85 0.02 12.58 2.01 -0.37 -4.96 115.64 128.06 1v7z s THR 88 Ca 0.90 -1.28 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1v7z s THR 88 Cb -0.91 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1v7z s THR 88 CO 0.53 -0.60 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.29 1v7z s SER 89 N 1.64 4.13 0.35 3.53 0.01 -1.26 -4.42 113.70 117.67 1v7z s SER 89 Ca 0.08 -0.31 -0.13 0.00 1.31 0.00 0.00 55.95 56.89 1v7z s SER 89 Cb -0.17 -0.80 -0.08 0.00 0.21 0.00 0.00 66.02 65.18 1v7z s SER 89 CO -0.23 0.27 0.75 -0.76 0.41 0.00 0.00 173.24 173.68 1v7z s LEU 90 N -1.41 3.99 0.72 2.44 1.43 0.04 -4.85 118.68 121.03 1v7z s LEU 90 Ca 0.16 1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 54.34 1v7z s LEU 90 Cb -0.11 -4.06 0.03 0.00 0.03 0.00 0.00 46.19 42.09 1v7z s LEU 90 CO 0.06 -0.27 1.17 -1.81 0.23 0.00 0.00 176.35 175.74 1v7z s ASP 91 N -2.56 4.39 0.18 2.29 -0.00 -1.26 -3.57 116.67 116.15 1v7z s ASP 91 Ca 0.53 2.23 -0.13 0.00 -0.00 0.00 0.00 52.55 55.19 1v7z s ASP 91 Cb -0.10 -2.58 0.16 0.00 -0.00 0.00 0.00 42.92 40.41 1v7z s ASP 91 CO 0.22 -2.12 1.76 1.23 -0.00 0.00 0.00 175.17 176.26 1v7z h GLY 92 N -0.30 0.70 1.22 0.21 0.00 -1.98 -2.06 103.07 100.85 1v7z h GLY 92 Ca -0.47 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 46.76 1v7z h GLY 92 CO 0.51 0.05 0.46 0.00 0.00 0.00 0.00 176.54 177.56 1v7z h ALA 93 N 1.31 1.59 -0.22 3.60 0.00 -1.99 -0.89 119.26 122.67 1v7z h ALA 93 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1v7z h ALA 93 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1v7z h ALA 93 CO -0.21 0.35 -0.08 1.15 0.00 0.00 0.00 179.25 180.46 1v7z h THR 94 N 0.86 1.29 -0.17 0.00 2.02 -1.76 -0.69 112.91 114.47 1v7z h THR 94 Ca 0.28 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1v7z h THR 94 Cb 0.04 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1v7z h THR 94 CO -0.08 0.34 -0.06 0.25 0.37 0.00 0.00 175.52 176.35 1v7z h LEU 95 N 0.16 0.34 -0.57 2.58 5.85 -1.14 -1.52 115.31 121.00 1v7z h LEU 95 Ca 0.05 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1v7z h LEU 95 Cb 0.55 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1v7z h LEU 95 CO 0.03 0.65 0.26 0.74 -0.34 0.00 0.00 178.44 179.77 1v7z h THR 96 N 0.03 0.87 -0.26 1.05 2.02 -1.20 -1.98 112.91 113.44 1v7z h THR 96 Ca 0.04 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1v7z h THR 96 Cb 0.51 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1v7z h THR 96 CO 0.02 0.09 -0.15 1.23 0.37 0.00 0.00 175.52 177.08 1v7z h GLY 97 N 0.48 0.48 0.81 2.16 0.00 -0.97 -0.90 103.07 105.12 1v7z h GLY 97 Ca 0.27 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1v7z h GLY 97 CO -0.23 0.31 -0.02 -0.84 0.00 0.00 0.00 176.54 175.76 1v7z h THR 98 N 0.41 1.27 -0.51 4.70 2.02 -0.77 -0.34 112.91 119.68 1v7z h THR 98 Ca 0.07 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1v7z h THR 98 Cb 0.50 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1v7z h THR 98 CO 0.03 0.28 0.31 0.58 0.37 0.00 0.00 175.52 177.10 1v7z h VAL 99 N 0.10 1.15 -0.41 3.16 2.07 -1.21 -1.93 116.25 119.19 1v7z h VAL 99 Ca 0.05 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1v7z h VAL 99 Cb 0.44 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1v7z h VAL 99 CO 0.01 0.16 0.26 -0.61 0.02 0.00 0.00 177.57 177.41 1v7z h GLN 100 N 0.69 0.51 -0.54 1.57 4.15 -1.04 -1.72 115.11 118.72 1v7z h GLN 100 Ca 0.18 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1v7z h GLN 100 Cb -0.02 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1v7z h GLN 100 CO -0.04 0.33 0.08 -0.44 -1.93 0.00 0.00 178.83 176.84 1v7z h ASP 101 N 0.52 0.86 -0.45 -0.69 3.32 -0.87 -2.08 116.42 117.03 1v7z h ASP 101 Ca 0.16 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1v7z h ASP 101 Cb -0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1v7z h ASP 101 CO -0.05 0.91 0.10 0.40 -1.72 0.00 0.00 179.24 178.88 1v7z h ILE 102 N 0.78 1.24 -0.66 0.35 2.04 -1.11 -1.98 117.51 118.16 1v7z h ILE 102 Ca 0.16 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1v7z h ILE 102 Cb 0.42 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1v7z h ILE 102 CO 0.01 0.29 0.30 0.40 0.00 0.00 0.00 178.15 179.16 1v7z h ILE 103 N 0.60 1.23 -0.44 -0.67 2.04 -1.21 -0.27 117.51 118.80 1v7z h ILE 103 Ca 0.14 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.40 1v7z h ILE 103 Cb 0.33 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1v7z h ILE 103 CO 0.00 0.27 0.10 -0.09 0.00 0.00 0.00 178.15 178.44 1v7z h ARG 104 N 0.93 0.24 -0.34 2.37 2.43 -1.18 -1.11 114.38 117.71 1v7z h ARG 104 Ca 0.23 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1v7z h ARG 104 Cb 0.15 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1v7z h ARG 104 CO -0.03 0.16 -0.24 0.93 -1.51 0.00 0.00 179.97 179.28 1v7z h GLU 105 N 0.25 0.77 -0.86 0.20 4.39 -0.90 -1.74 114.58 116.67 1v7z h GLU 105 Ca 0.22 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1v7z h GLU 105 Cb 0.26 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1v7z h GLU 105 CO -0.27 0.99 0.53 -0.07 -1.16 0.00 0.00 179.01 179.03 1v7z h LEU 106 N 0.54 1.03 -0.91 1.33 3.38 -0.85 -1.49 115.31 118.34 1v7z h LEU 106 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1v7z h LEU 106 Cb 0.80 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1v7z h LEU 106 CO 0.06 0.78 0.35 0.00 0.09 0.00 0.00 178.44 179.73 1v7z h ALA 107 N 1.29 1.15 -0.83 1.53 0.00 -1.04 -1.81 119.26 119.55 1v7z h ALA 107 Ca 0.31 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1v7z h ALA 107 Cb -0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 1v7z h ALA 107 CO -0.06 0.63 0.55 -0.09 0.00 0.00 0.00 179.25 180.29 1v7z h ARG 108 N 1.12 1.09 0.00 0.00 2.43 -0.52 -1.39 114.38 117.12 1v7z h ARG 108 Ca 0.27 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1v7z h ARG 108 Cb 0.15 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1v7z h ARG 108 CO -0.03 0.72 -0.05 0.45 -1.51 0.00 0.00 179.97 179.55 1v7z h HIS 109 N 1.13 0.00 0.00 2.20 3.86 -0.50 -3.46 115.15 118.38 1v7z h HIS 109 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1v7z h HIS 109 Cb -0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.34 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 -0.64 0.58 3.76 2.45 0.00 -0.52 -4.97 105.19 105.84 1v7z n GLY 110 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 3.00 0.00 4.61 0.00 -0.81 -4.95 121.76 121.60 1v7z s ALA 111 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1v7z s ALA 111 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1v7z s ALA 111 CO 0.00 -0.89 0.34 0.54 0.00 0.00 0.00 175.76 175.75 1v7z n ARG 112 N -0.49 0.12 -3.70 0.00 5.12 -1.26 -4.10 116.66 112.35 1v7z n ARG 112 Ca 0.07 -0.37 -0.25 0.00 -1.93 0.00 0.00 57.85 55.38 1v7z n ARG 112 Cb 0.46 -0.54 -0.17 0.00 -1.16 0.00 0.00 32.46 31.05 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 0.33 -0.03 5.56 0.52 -1.26 -1.20 118.95 122.82 1v7z s ARG 113 Ca 0.00 -0.04 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 1v7z s ARG 113 Cb 0.00 -1.45 0.01 0.00 0.52 0.00 0.00 34.95 34.03 1v7z s ARG 113 CO 0.00 -0.51 -0.10 -1.17 0.02 0.00 0.00 175.30 173.55 1v7z s LEU 114 N 2.03 1.73 -0.23 2.53 2.96 -0.84 -1.42 118.68 125.45 1v7z s LEU 114 Ca 0.03 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1v7z s LEU 114 Cb -0.15 -0.60 -0.00 0.00 0.50 0.00 0.00 46.19 45.94 1v7z s LEU 114 CO -0.07 0.06 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.29 1v7z s VAL 115 N 0.31 3.34 -0.30 1.68 1.01 0.24 -0.70 120.40 125.98 1v7z s VAL 115 Ca -0.05 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 1v7z s VAL 115 Cb -0.10 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1v7z s VAL 115 CO 0.01 0.39 0.36 -0.76 0.00 0.00 0.00 175.10 175.10 1v7z s LEU 116 N 1.46 4.17 -0.42 3.92 1.43 0.24 -0.54 118.68 128.95 1v7z s LEU 116 Ca 0.05 0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 1v7z s LEU 116 Cb -0.15 -2.38 0.09 0.00 0.03 0.00 0.00 46.19 43.78 1v7z s LEU 116 CO -0.03 -0.24 0.25 -0.32 0.23 0.00 0.00 176.35 176.24 1v7z s MET 117 N 2.05 2.51 0.16 1.70 1.75 -0.36 -1.92 119.30 125.19 1v7z s MET 117 Ca 0.14 -1.53 -0.30 0.00 -1.25 0.00 0.00 55.69 52.75 1v7z s MET 117 Cb -0.16 -3.74 -0.07 0.00 2.84 0.00 0.00 34.83 33.70 1v7z s MET 117 CO 0.11 -0.98 0.94 1.21 -0.65 0.00 0.00 175.02 175.65 1v7z s ASN 118 N 2.10 7.55 0.00 1.11 3.04 0.33 -1.17 114.94 127.91 1v7z s ASN 118 Ca 0.04 1.84 0.01 0.00 0.04 0.00 0.00 52.86 54.78 1v7z s ASN 118 Cb -0.23 -2.59 0.01 0.00 -1.54 0.00 0.00 41.25 36.90 1v7z s ASN 118 CO 0.01 0.04 0.57 0.61 -3.04 0.00 0.00 177.10 175.29 1v7z n GLY 119 N 1.92 -1.01 2.92 1.21 0.00 0.11 -3.08 105.19 107.26 1v7z n GLY 119 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.15 1.77 0.26 1.61 5.65 -1.25 -4.66 115.29 118.52 1v7z s HIS 120 Ca 0.01 -1.05 -0.02 0.00 0.25 0.00 0.00 55.06 54.25 1v7z s HIS 120 Cb 0.01 -1.36 0.57 0.00 -1.18 0.00 0.00 32.58 30.62 1v7z s HIS 120 CO 0.01 -0.61 1.68 -0.92 -0.65 0.00 0.00 174.74 174.25 1v7z h TYR 121 N 8.11 0.35 0.00 3.88 3.20 -1.94 -1.23 116.97 129.34 1v7z h TYR 121 Ca -0.28 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1v7z h TYR 121 Cb 1.12 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1v7z h TYR 121 CO 0.46 -0.11 0.00 0.93 -1.64 0.00 0.00 178.16 177.80 1v7z h GLU 122 N 0.28 0.00 0.00 1.82 3.07 -1.91 -3.23 114.58 114.61 1v7z h GLU 122 Ca 0.47 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.27 1v7z h GLU 122 Cb 0.87 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1v7z h GLU 122 CO -0.55 0.00 -0.31 -0.91 -1.40 0.00 0.00 179.01 175.83 1v7z h ASN 123 N 0.00 0.00 -0.47 1.42 2.35 -1.54 -3.40 115.58 113.94 1v7z h ASN 123 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1v7z h ASN 123 Cb 0.39 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.67 1v7z h ASN 123 CO 0.00 0.31 -0.21 0.28 -1.65 0.00 0.00 177.43 176.17 1v7z h SER 124 N 0.00 -0.71 0.66 5.81 0.02 -1.76 -1.43 113.55 116.14 1v7z h SER 124 Ca -0.00 0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1v7z h SER 124 Cb 0.67 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1v7z h SER 124 CO 0.04 -0.24 -0.42 0.24 -1.14 0.00 0.00 176.83 175.31 1v7z h MET 125 N -0.11 0.00 0.01 3.45 2.86 -1.89 -0.95 114.93 118.30 1v7z h MET 125 Ca 0.22 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.66 1v7z h MET 125 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1v7z h MET 125 CO -0.54 0.42 -0.92 0.74 1.06 0.00 0.00 176.91 177.68 1v7z h PHE 126 N 0.00 0.23 -0.27 -0.22 -1.00 -1.58 -1.45 116.94 112.65 1v7z h PHE 126 Ca -0.00 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 1v7z h PHE 126 Cb 0.87 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1v7z h PHE 126 CO 0.00 0.98 0.12 0.82 -1.61 0.00 0.00 178.31 178.63 1v7z h ILE 127 N 0.07 1.15 -0.73 -0.55 2.04 -1.03 -1.84 117.51 116.63 1v7z h ILE 127 Ca -0.04 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.43 1v7z h ILE 127 Cb 1.57 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.55 1v7z h ILE 127 CO 0.14 0.16 0.42 0.58 0.00 0.00 0.00 178.15 179.44 1v7z h VAL 128 N 0.30 0.96 -0.32 1.67 2.07 -1.04 -0.86 116.25 119.03 1v7z h VAL 128 Ca 0.09 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 1v7z h VAL 128 Cb 0.14 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1v7z h VAL 128 CO -0.01 0.14 -0.39 -0.08 0.02 0.00 0.00 177.57 177.25 1v7z h GLU 129 N 0.75 0.76 -0.80 1.57 4.57 -1.18 -1.45 114.58 118.80 1v7z h GLU 129 Ca 0.33 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1v7z h GLU 129 Cb 0.23 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1v7z h GLU 129 CO -0.20 1.02 0.46 0.78 -1.18 0.00 0.00 179.01 179.88 1v7z h GLY 130 N 0.92 1.18 0.95 1.92 0.00 -0.69 -1.09 103.07 106.26 1v7z h GLY 130 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1v7z h GLY 130 CO 0.09 0.50 0.07 -2.22 0.00 0.00 0.00 176.54 174.97 1v7z h ILE 131 N 1.10 1.08 -0.39 2.60 2.04 -0.93 -1.68 117.51 121.34 1v7z h ILE 131 Ca 0.28 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1v7z h ILE 131 Cb 0.00 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1v7z h ILE 131 CO -0.05 0.07 0.23 -0.78 0.00 0.00 0.00 178.15 177.63 1v7z h ASP 132 N 0.11 0.47 -0.47 1.72 1.82 -0.95 -0.36 116.42 118.76 1v7z h ASP 132 Ca 0.04 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 1v7z h ASP 132 Cb 0.06 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 1v7z h ASP 132 CO -0.01 0.39 0.08 -0.07 -1.61 0.00 0.00 179.24 178.02 1v7z h LEU 133 N 0.51 0.80 -0.38 2.28 3.38 -1.16 -0.76 115.31 119.98 1v7z h LEU 133 Ca 0.14 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1v7z h LEU 133 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1v7z h LEU 133 CO -0.03 0.82 -0.15 0.00 0.09 0.00 0.00 178.44 179.17 1v7z h ALA 134 N 1.28 0.53 -0.10 1.53 0.00 -0.84 -2.53 119.26 119.12 1v7z h ALA 134 Ca 0.17 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1v7z h ALA 134 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1v7z h ALA 134 CO 0.01 0.44 -0.48 -0.07 0.00 0.00 0.00 179.25 179.15 1v7z h LEU 135 N 0.57 0.28 -0.22 0.00 3.38 -0.86 -1.41 115.31 117.05 1v7z h LEU 135 Ca 0.09 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v7z h LEU 135 Cb 0.69 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1v7z h LEU 135 CO 0.05 0.72 0.07 -0.09 0.09 0.00 0.00 178.44 179.28 1v7z h ARG 136 N 0.21 0.17 -0.48 1.13 2.43 -1.05 -1.59 114.38 115.20 1v7z h ARG 136 Ca 0.01 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1v7z h ARG 136 Cb 0.93 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1v7z h ARG 136 CO 0.08 0.11 -0.06 0.93 -1.51 0.00 0.00 179.97 179.52 1v7z h GLU 137 N 0.17 0.84 -0.75 0.20 5.08 -1.12 -2.52 114.58 116.49 1v7z h GLU 137 Ca 0.10 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1v7z h GLU 137 Cb 0.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1v7z h GLU 137 CO -0.11 0.88 0.28 -0.07 -1.00 0.00 0.00 179.01 179.00 1v7z h LEU 138 N 0.77 1.04 -1.38 1.33 3.38 -1.07 -2.18 115.31 117.21 1v7z h LEU 138 Ca 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1v7z h LEU 138 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1v7z h LEU 138 CO 0.03 0.93 0.09 -0.09 0.09 0.00 0.00 178.44 179.50 1v7z h ARG 139 N 1.09 0.51 -0.11 1.13 2.43 -0.88 -0.86 114.38 117.70 1v7z h ARG 139 Ca 0.25 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1v7z h ARG 139 Cb 0.23 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1v7z h ARG 139 CO -0.02 0.47 0.12 1.88 -1.51 0.00 0.00 179.97 180.92 1v7z h TYR 140 N 0.51 0.00 -0.65 2.20 0.05 -1.00 -0.35 116.97 117.72 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 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 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 -2.33 3.09 -1.09 3.88 0.00 -0.42 -4.95 120.51 118.69 1v7z n ALA 141 Ca -0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 53.44 51.85 1v7z n ALA 141 Cb 0.23 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 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 1.17 0.56 3.52 0.00 0.00 -0.14 -4.99 105.19 105.30 1v7z n GLY 142 Ca 0.26 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.84 4.89 -0.02 -0.61 1.01 -0.64 -4.88 121.20 119.11 1v7z s ILE 143 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1v7z s ILE 143 Cb 0.00 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.37 1v7z s ILE 143 CO 0.00 -0.51 0.94 0.00 0.00 0.00 0.00 174.94 175.37 1v7z n GLN 144 N 6.10 2.09 -0.33 2.79 6.02 -1.26 -3.11 117.38 129.69 1v7z n GLN 144 Ca -0.03 -1.49 0.08 0.00 -0.01 0.00 0.00 57.00 55.55 1v7z n GLN 144 Cb 0.48 -0.98 0.24 0.00 1.02 0.00 0.00 30.24 31.00 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 -0.55 3.59 -4.70 1.08 3.85 -1.26 -4.91 116.55 113.66 1v7z n ASP 145 Ca 0.03 -2.19 -0.41 0.00 -0.71 0.00 0.00 54.79 51.51 1v7z n ASP 145 Cb 0.37 -0.39 -0.04 0.00 -1.35 0.00 0.00 41.12 39.72 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 -1.34 3.53 -0.03 2.11 2.19 -1.26 -4.85 117.98 118.33 1v7z s PHE 146 Ca 0.36 1.33 0.05 0.00 0.33 0.00 0.00 56.93 59.00 1v7z s PHE 146 Cb 0.21 -2.93 -0.01 0.00 -1.31 0.00 0.00 43.02 38.98 1v7z s PHE 146 CO 0.21 -0.05 -0.18 0.21 1.83 0.00 0.00 175.22 177.24 1v7z s LYS 147 N 1.33 1.67 -0.07 10.12 2.20 -0.34 -5.03 119.74 129.62 1v7z s LYS 147 Ca 0.40 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 1v7z s LYS 147 Cb -0.18 -1.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1v7z s LYS 147 CO 0.18 0.33 -0.18 0.08 -0.36 0.00 0.00 175.35 175.40 1v7z s VAL 148 N -0.22 1.57 -0.16 4.02 1.01 -1.26 -1.98 120.40 123.38 1v7z s VAL 148 Ca 0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1v7z s VAL 148 Cb -0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1v7z s VAL 148 CO 0.01 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1v7z s VAL 149 N 0.35 3.80 -0.04 2.92 1.01 0.12 -5.00 120.40 123.57 1v7z s VAL 149 Ca -0.13 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1v7z s VAL 149 Cb -0.15 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1v7z s VAL 149 CO 0.05 0.48 -0.23 0.54 0.00 0.00 0.00 175.10 175.94 1v7z s VAL 150 N 0.53 1.86 0.03 2.92 0.11 -1.26 -0.59 120.40 123.99 1v7z s VAL 150 Ca -0.03 -0.98 -0.18 0.00 -2.93 0.00 0.00 61.98 57.86 1v7z s VAL 150 Cb -0.14 -1.56 0.04 0.00 -1.53 0.00 0.00 36.38 33.18 1v7z s VAL 150 CO 0.03 0.52 0.41 -1.48 -3.33 0.00 0.00 175.10 171.25 1v7z s LEU 151 N -0.28 0.41 -0.19 2.54 0.05 -0.81 -4.98 118.68 115.42 1v7z s LEU 151 Ca 0.01 0.06 -0.08 0.00 0.05 0.00 0.00 54.13 54.17 1v7z s LEU 151 Cb -0.11 1.71 -0.04 0.00 -2.05 0.00 0.00 46.19 45.69 1v7z s LEU 151 CO 0.02 -0.62 0.08 -0.44 -0.55 0.00 0.00 176.35 174.83 1v7z s SER 152 N -1.84 5.70 0.43 1.48 0.01 -1.26 -0.51 113.70 117.71 1v7z s SER 152 Ca -0.07 0.08 0.11 0.00 1.31 0.00 0.00 55.95 57.38 1v7z s SER 152 Cb -0.01 -1.99 0.93 0.00 0.21 0.00 0.00 66.02 65.15 1v7z s SER 152 CO -0.00 0.15 2.00 0.10 0.41 0.00 0.00 173.24 175.89 1v7z h TYR 153 N 6.88 0.20 0.00 2.43 -0.00 -1.91 -2.09 116.97 122.49 1v7z h TYR 153 Ca -0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.33 1v7z h TYR 153 Cb 1.17 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 37.83 1v7z h TYR 153 CO 0.58 0.26 -0.09 0.11 -0.00 0.00 0.00 178.16 179.02 1v7z h TRP 154 N 0.20 0.00 0.00 0.10 0.09 -1.95 -2.82 115.95 111.57 1v7z h TRP 154 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.03 1v7z h TRP 154 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.46 1v7z h TRP 154 CO 0.00 0.09 0.00 -0.44 0.09 0.00 0.00 178.44 178.18 1v7z h ASP 155 N 0.00 0.00 1.22 0.11 3.32 -1.81 -1.72 116.42 117.54 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 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1v7z h ASP 155 CO 0.01 0.00 -0.04 0.49 -1.72 0.00 0.00 179.24 177.98 1v7z n PHE 156 N -2.59 0.49 -2.75 4.55 3.01 -1.06 -4.45 117.46 114.65 1v7z n PHE 156 Ca -0.01 0.14 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 1v7z n PHE 156 Cb 0.12 -0.72 -0.03 0.00 -0.01 0.00 0.00 39.48 38.84 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 -3.06 4.34 0.00 -4.37 1.01 -0.65 -4.70 120.40 112.98 1v7z s VAL 157 Ca 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1v7z s VAL 157 Cb 0.15 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.62 1v7z s VAL 157 CO 0.58 -1.72 0.00 0.29 0.00 0.00 0.00 175.10 174.25 1v7z n LYS 158 N 7.68 3.60 -1.67 2.72 5.02 -1.26 -4.95 118.16 129.30 1v7z n LYS 158 Ca 0.28 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 56.12 1v7z n LYS 158 Cb 0.50 -0.99 -0.04 0.00 -0.02 0.00 0.00 35.03 34.48 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 -1.93 3.84 -0.33 4.39 2.03 -1.26 -4.85 116.55 118.43 1v7z n ASP 159 Ca 0.00 0.93 0.17 0.00 0.52 0.00 0.00 54.79 56.41 1v7z n ASP 159 Cb 0.45 -1.45 0.40 0.00 -0.72 0.00 0.00 41.12 39.79 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 10.00 0.59 -0.56 -0.67 0.11 -1.99 -0.87 132.00 138.61 1v7z h PRO 160 Ca -0.49 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1v7z h PRO 160 Cb 1.26 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1v7z h PRO 160 CO 0.94 0.39 0.16 0.00 -0.21 0.00 0.00 178.00 179.29 1v7z h ALA 161 N 1.65 0.74 -0.45 -0.75 0.00 -2.00 -1.86 119.26 116.59 1v7z h ALA 161 Ca 0.58 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1v7z h ALA 161 Cb 1.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1v7z h ALA 161 CO -0.35 0.42 0.13 0.28 0.00 0.00 0.00 179.25 179.73 1v7z h VAL 162 N 0.79 1.23 -0.89 0.00 2.07 -1.62 -1.88 116.25 115.94 1v7z h VAL 162 Ca 0.18 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1v7z h VAL 162 Cb 0.31 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1v7z h VAL 162 CO -0.00 0.27 0.58 0.40 0.02 0.00 0.00 177.57 178.83 1v7z h ILE 163 N 0.59 1.13 -0.38 4.57 1.08 -1.01 -1.39 117.51 122.10 1v7z h ILE 163 Ca 0.14 -0.38 -0.13 0.00 -0.39 0.00 0.00 64.86 64.10 1v7z h ILE 163 Cb 0.28 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 1v7z h ILE 163 CO -0.00 0.20 -0.29 -0.61 -0.69 0.00 0.00 178.15 176.76 1v7z h GLN 164 N 1.10 0.83 -0.89 2.37 5.75 -1.15 0.26 115.11 123.38 1v7z h GLN 164 Ca 0.36 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1v7z h GLN 164 Cb 0.04 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1v7z h GLN 164 CO -0.13 1.01 0.59 1.96 -2.65 0.00 0.00 178.83 179.61 1v7z h GLN 165 N 0.70 1.17 0.21 1.69 4.20 -0.75 -2.85 115.11 119.49 1v7z h GLN 165 Ca 0.08 -0.07 -0.32 0.00 0.06 0.00 0.00 58.65 58.40 1v7z h GLN 165 Cb 0.84 -0.26 0.03 0.00 0.30 0.00 0.00 27.48 28.38 1v7z h GLN 165 CO 0.07 0.78 -1.43 -0.07 -0.67 0.00 0.00 178.83 177.52 1v7z h LEU 166 N 1.21 0.71 -6.56 1.46 3.38 -1.04 -3.42 115.31 111.05 1v7z h LEU 166 Ca 0.33 -0.77 -0.60 0.00 0.09 0.00 0.00 57.88 56.93 1v7z h LEU 166 Cb -0.13 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 39.99 1v7z h LEU 166 CO -0.07 1.61 -0.80 -1.22 0.09 0.00 0.00 178.44 178.05 1v7z n TYR 167 N -3.65 1.25 -0.08 1.13 4.02 0.06 -4.97 117.16 114.92 1v7z n TYR 167 Ca -0.15 -3.82 0.10 0.00 -0.01 0.00 0.00 57.90 54.02 1v7z n TYR 167 Cb 1.08 -0.24 0.46 0.00 -0.02 0.00 0.00 39.34 40.62 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 5.16 0.47 0.00 -0.72 0.13 -1.76 -1.57 132.00 133.72 1v7z h PRO 168 Ca 0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1v7z h PRO 168 Cb 0.82 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1v7z h PRO 168 CO 0.57 0.31 -0.04 0.39 -0.23 0.00 0.00 178.00 179.00 1v7z n GLU 169 N -4.47 0.16 0.00 0.86 1.02 -1.26 -5.00 120.64 111.94 1v7z n GLU 169 Ca 0.09 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1v7z n GLU 169 Cb 0.29 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.39 3.99 3.70 0.62 0.00 -0.59 -5.07 105.19 109.23 1v7z n GLY 170 Ca 0.06 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.03 3.41 -1.17 1.61 5.36 -1.26 -4.88 117.98 119.02 1v7z s PHE 171 Ca 0.00 1.37 0.13 0.00 -0.96 0.00 0.00 56.93 57.47 1v7z s PHE 171 Cb 0.00 -3.34 0.35 0.00 -0.34 0.00 0.00 43.02 39.69 1v7z s PHE 171 CO 0.00 -0.97 1.28 1.28 -1.46 0.00 0.00 175.22 175.36 1v7z n LEU 172 N 4.41 3.06 0.00 6.12 4.77 -1.26 -5.07 117.00 129.04 1v7z n LEU 172 Ca 0.09 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1v7z n LEU 172 Cb 0.47 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1v7z n LEU 172 CO 0.54 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1v7z n GLY 173 N 0.74 1.21 0.23 -0.72 0.00 -1.26 -4.50 105.19 100.89 1v7z n GLY 173 Ca 0.14 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.62 1.61 -0.00 -1.97 -2.78 115.95 112.19 1v7z h TRP 174 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.90 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 0.23 0.41 0.38 -0.00 0.00 0.00 178.44 179.46 1v7z h ASP 175 N 0.00 0.70 -0.34 -3.49 -0.00 -1.88 -2.80 116.42 108.61 1v7z h ASP 175 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.01 1v7z h ASP 175 Cb 0.54 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 1v7z h ASP 175 CO 0.03 0.50 0.00 2.30 -0.00 0.00 0.00 179.24 182.07 1v7z n ILE 176 N -4.66 0.45 -1.32 4.15 -5.35 -1.06 -4.10 119.36 107.46 1v7z n ILE 176 Ca 0.05 -0.51 -0.29 0.00 -0.27 0.00 0.00 62.75 61.73 1v7z n ILE 176 Cb 0.03 0.35 -0.08 0.00 -1.74 0.00 0.00 39.64 38.20 1v7z n ILE 176 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1v7z n GLU 177 N 0.65 3.14 -3.63 6.28 -0.58 -1.06 -3.32 120.64 122.12 1v7z n GLU 177 Ca 0.15 -2.00 -0.40 0.00 -0.42 0.00 0.00 57.16 54.49 1v7z n GLU 177 Cb 0.36 -2.44 -0.11 0.00 -0.57 0.00 0.00 31.44 28.67 1v7z n GLU 177 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1v7z s HIS 178 N 0.91 3.25 -0.59 -0.32 5.65 -1.26 -4.52 115.29 118.42 1v7z s HIS 178 Ca 0.66 -1.09 0.00 0.00 0.25 0.00 0.00 55.06 54.87 1v7z s HIS 178 Cb 0.25 -2.42 0.00 0.00 -1.18 0.00 0.00 32.58 29.23 1v7z s HIS 178 CO -0.06 -0.68 0.00 0.41 -0.65 0.00 0.00 174.74 173.76 1v7z n GLY 179 N 4.95 0.77 0.00 1.59 0.00 -1.26 -1.89 105.19 109.36 1v7z n GLY 179 Ca -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.71 1.62 0.28 -0.02 0.00 -1.25 -4.35 105.19 99.76 1v7z n GLY 180 Ca -0.06 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 1.23 0.87 1.61 2.07 -1.85 -2.33 116.25 117.86 1v7z h VAL 181 Ca 0.00 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1v7z h VAL 181 Cb 0.00 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1v7z h VAL 181 CO 0.00 0.27 -0.42 0.15 0.02 0.00 0.00 177.57 177.59 1v7z h PHE 182 N 0.91 -1.08 -0.59 1.57 3.04 -1.94 -0.71 116.94 118.13 1v7z h PHE 182 Ca 0.22 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.05 1v7z h PHE 182 Cb 0.14 0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 1v7z h PHE 182 CO 0.01 -0.67 -0.01 0.93 -2.02 0.00 0.00 178.31 176.55 1v7z h GLU 183 N -1.28 1.04 -0.41 1.11 5.08 -1.86 -2.57 114.58 115.70 1v7z h GLU 183 Ca -0.12 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 1v7z h GLU 183 Cb 0.90 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1v7z h GLU 183 CO 0.20 1.03 -0.20 1.15 -1.00 0.00 0.00 179.01 180.19 1v7z h THR 184 N 0.93 1.27 -0.26 1.13 2.02 -1.45 -1.61 112.91 114.95 1v7z h THR 184 Ca 0.17 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1v7z h THR 184 Cb 0.56 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1v7z h THR 184 CO 0.03 0.44 0.06 0.28 0.37 0.00 0.00 175.52 176.70 1v7z h SER 185 N 0.69 0.39 -0.91 4.18 0.02 -1.02 -0.03 113.55 116.87 1v7z h SER 185 Ca 0.10 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1v7z h SER 185 Cb 0.71 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 1v7z h SER 185 CO 0.05 0.53 0.58 -0.07 -1.14 0.00 0.00 176.83 176.79 1v7z h LEU 186 N 0.24 0.95 -0.76 5.07 3.38 -1.30 -1.95 115.31 120.93 1v7z h LEU 186 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1v7z h LEU 186 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1v7z h LEU 186 CO 0.00 0.63 -0.50 0.24 0.09 0.00 0.00 178.44 178.91 1v7z h MET 187 N 1.10 0.30 -0.41 1.13 2.86 -1.01 -1.45 114.93 117.45 1v7z h MET 187 Ca 0.38 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1v7z h MET 187 Cb 0.08 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1v7z h MET 187 CO -0.14 0.73 -0.02 -0.07 1.06 0.00 0.00 176.91 178.47 1v7z h LEU 188 N 0.23 0.63 -0.21 1.22 3.38 -0.45 0.17 115.31 120.29 1v7z h LEU 188 Ca 0.01 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.62 1v7z h LEU 188 Cb 0.96 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1v7z h LEU 188 CO 0.08 0.71 -0.89 0.00 0.09 0.00 0.00 178.44 178.43 1v7z h ALA 189 N 1.36 0.39 0.00 1.53 0.00 -1.07 -3.34 119.26 118.13 1v7z h ALA 189 Ca 0.12 -0.68 -0.39 0.00 0.00 0.00 0.00 54.91 53.97 1v7z h ALA 189 Cb 0.42 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1v7z h ALA 189 CO 0.02 0.78 -2.45 1.28 0.00 0.00 0.00 179.25 178.87 1v7z n LEU 190 N -3.79 2.90 -3.19 0.00 4.77 -0.57 -4.80 117.00 112.33 1v7z n LEU 190 Ca -0.07 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 1v7z n LEU 190 Cb 0.80 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1v7z n LEU 190 CO 0.51 0.90 -0.24 -1.22 -1.33 0.00 0.00 177.39 176.01 1v7z n TYR 191 N -3.32 0.01 0.06 -1.77 4.01 0.58 -5.00 117.16 111.73 1v7z n TYR 191 Ca -0.46 -3.74 0.18 0.00 -0.16 0.00 0.00 57.90 53.73 1v7z n TYR 191 Cb 0.97 -0.38 0.69 0.00 -0.31 0.00 0.00 39.34 40.31 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 3.25 0.00 0.00 -0.72 0.13 -1.61 -1.76 132.00 131.28 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 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1v7z h PRO 192 CO 0.49 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.82 1v7z h ASP 193 N 0.00 0.00 0.00 1.44 3.45 -1.93 -2.57 116.42 116.81 1v7z h ASP 193 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1v7z h ASP 193 Cb 0.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1v7z h ASP 193 CO -0.00 0.00 -0.03 0.18 -1.57 0.00 0.00 179.24 177.82 1v7z n LEU 194 N -2.82 1.63 -4.29 1.55 4.77 -0.66 -4.82 117.00 112.35 1v7z n LEU 194 Ca 0.01 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.13 1v7z n LEU 194 Cb 0.25 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 1v7z n LEU 194 CO 0.24 0.27 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.34 1v7z s VAL 195 N -2.05 2.26 -0.42 4.08 1.01 -0.97 -2.97 120.40 121.34 1v7z s VAL 195 Ca 0.36 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1v7z s VAL 195 Cb 0.21 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.86 1v7z s VAL 195 CO 0.35 0.57 0.19 -0.62 0.00 0.00 0.00 175.10 175.58 1v7z s ASP 196 N -0.11 4.12 0.58 3.32 -1.08 -0.26 -4.96 116.67 118.28 1v7z s ASP 196 Ca -0.05 -2.49 0.34 0.00 -0.52 0.00 0.00 52.55 49.83 1v7z s ASP 196 Cb -0.14 -1.29 1.82 0.00 -1.46 0.00 0.00 42.92 41.84 1v7z s ASP 196 CO 0.04 -0.30 2.19 0.25 0.52 0.00 0.00 175.17 177.87 1v7z h LEU 197 N 7.05 0.00 -2.30 -1.34 5.85 -1.96 -1.67 115.31 120.94 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 0.55 0.04 -0.05 0.44 -0.34 0.00 0.00 178.44 179.08 1v7z h ASP 198 N 0.00 0.00 0.08 1.25 3.32 -1.95 -2.60 116.42 116.52 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 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1v7z h ASP 198 CO 0.01 0.05 -0.09 0.54 -1.72 0.00 0.00 179.24 178.02 1v7z n ARG 199 N -3.53 1.35 -1.70 3.56 1.74 -0.63 -4.91 116.66 112.53 1v7z n ARG 199 Ca -0.02 -0.77 -0.44 0.00 -0.77 0.00 0.00 57.85 55.86 1v7z n ARG 199 Cb 0.16 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.16 0.01 -3.29 1.55 0.31 -0.98 -4.38 118.33 111.38 1v7z n VAL 200 Ca 0.17 -0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.10 1v7z n VAL 200 Cb 0.35 -1.81 -0.08 0.00 -0.91 0.00 0.00 33.84 31.38 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 1.10 5.09 -1.23 2.52 1.01 -1.26 -5.01 120.40 122.63 1v7z s VAL 201 Ca 0.77 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 1v7z s VAL 201 Cb -0.57 -3.82 0.20 0.00 0.00 0.00 0.00 36.38 32.20 1v7z s VAL 201 CO 0.34 0.03 1.79 -0.67 0.00 0.00 0.00 175.10 176.60 1v7z n ASP 202 N 5.52 5.57 -4.93 3.32 2.03 -1.26 -4.74 116.55 122.06 1v7z n ASP 202 Ca -0.06 -3.20 -0.25 0.00 0.52 0.00 0.00 54.79 51.80 1v7z n ASP 202 Cb 0.50 -1.41 -0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 -0.58 3.47 0.70 -0.67 -3.43 -1.26 -5.04 115.29 108.48 1v7z s HIS 203 Ca 0.38 0.55 -0.14 0.00 -0.80 0.00 0.00 55.06 55.05 1v7z s HIS 203 Cb 0.09 -2.19 0.02 0.00 -1.43 0.00 0.00 32.58 29.07 1v7z s HIS 203 CO 0.03 -0.19 1.11 -1.25 -2.00 0.00 0.00 174.74 172.44 1v7z s PRO 204 N -4.58 2.58 0.29 -0.38 0.04 -1.26 -4.12 135.00 127.57 1v7z s PRO 204 Ca 0.45 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 1v7z s PRO 204 Cb -0.10 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1v7z s PRO 204 CO 0.41 -1.42 1.30 -2.30 0.04 0.00 0.00 177.00 175.03 1v7z n PRO 205 N -2.73 1.97 -1.83 0.56 -0.02 -1.26 -4.84 135.00 126.84 1v7z n PRO 205 Ca 0.10 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1v7z n PRO 205 Cb 0.52 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1v7z n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7z s ALA 206 N -0.62 3.66 0.14 3.55 0.00 0.20 -5.02 121.76 123.66 1v7z s ALA 206 Ca 0.62 1.53 0.09 0.00 0.00 0.00 0.00 51.96 54.19 1v7z s ALA 206 Cb -0.63 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 18.84 1v7z s ALA 206 CO 0.56 -0.96 -0.21 0.95 0.00 0.00 0.00 175.76 176.10 1v7z s THR 207 N -0.47 1.87 0.03 0.00 -4.23 -1.26 -5.04 115.64 106.54 1v7z s THR 207 Ca 0.58 -1.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1v7z s THR 207 Cb -0.46 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 1v7z s THR 207 CO 0.53 -0.14 0.05 -0.36 -0.54 0.00 0.00 174.62 174.16 1v7z s PHE 208 N -1.51 0.23 0.98 3.99 0.40 -1.26 -5.05 117.98 115.76 1v7z s PHE 208 Ca 0.12 -0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 1v7z s PHE 208 Cb -0.08 -0.17 0.18 0.00 0.51 0.00 0.00 43.02 43.46 1v7z s PHE 208 CO 0.06 -0.30 1.11 -1.25 0.70 0.00 0.00 175.22 175.53 1v7z s PRO 209 N -2.21 0.55 0.00 0.24 0.04 -1.26 -4.89 135.00 127.47 1v7z s PRO 209 Ca -0.09 0.42 -0.00 0.00 0.04 0.00 0.00 61.00 61.38 1v7z s PRO 209 Cb -0.04 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1v7z s PRO 209 CO -0.03 -2.63 2.05 -0.35 0.04 0.00 0.00 177.00 176.08 1v7z n PRO 210 N -4.09 1.03 -3.94 0.56 -0.04 -1.26 -4.77 135.00 122.50 1v7z n PRO 210 Ca 0.05 -0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 1v7z n PRO 210 Cb 0.58 -1.03 -0.04 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.03 0.17 0.10 0.54 -0.85 -1.26 -5.18 117.35 110.91 1v7z s TYR 211 Ca 0.02 -0.56 0.10 0.00 -0.52 0.00 0.00 57.07 56.12 1v7z s TYR 211 Cb 0.01 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1v7z s TYR 211 CO 0.00 -1.05 -0.26 -0.51 -1.52 0.00 0.00 175.55 172.21 1v7z s ASP 212 N -2.98 3.13 -0.07 -0.18 1.11 -1.26 -5.08 116.67 111.34 1v7z s ASP 212 Ca 0.18 -0.69 0.05 0.00 0.18 0.00 0.00 52.55 52.27 1v7z s ASP 212 Cb -0.02 -0.23 -0.00 0.00 1.07 0.00 0.00 42.92 43.74 1v7z s ASP 212 CO 0.07 0.18 -0.22 -0.69 1.18 0.00 0.00 175.17 175.70 1v7z s VAL 213 N -0.99 1.83 0.01 -1.27 1.01 -1.26 -5.13 120.40 114.60 1v7z s VAL 213 Ca 0.12 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1v7z s VAL 213 Cb -0.10 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1v7z s VAL 213 CO 0.05 0.51 -0.16 -0.36 0.00 0.00 0.00 175.10 175.14 1v7z s PHE 214 N 0.10 1.38 0.61 5.22 0.08 -1.26 -3.72 117.98 120.40 1v7z s PHE 214 Ca -0.09 -0.30 -0.19 0.00 0.12 0.00 0.00 56.93 56.47 1v7z s PHE 214 Cb -0.15 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.41 1v7z s PHE 214 CO 0.05 0.01 1.25 -2.30 -0.10 0.00 0.00 175.22 174.12 1v7z n PRO 215 N 2.39 1.22 -1.69 0.24 -0.02 -1.26 -5.06 135.00 130.81 1v7z n PRO 215 Ca -0.16 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.35 1v7z n PRO 215 Cb 0.55 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 1v7z n PRO 215 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1v7z n VAL 216 N -1.66 0.06 -3.27 -1.45 3.14 -1.24 -4.95 118.33 108.95 1v7z n VAL 216 Ca 0.14 -0.01 -0.43 0.00 -2.96 0.00 0.00 64.34 61.08 1v7z n VAL 216 Cb 0.47 -1.75 -0.08 0.00 -1.06 0.00 0.00 33.84 31.42 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 1.00 6.22 0.57 6.55 3.68 -1.26 -4.97 116.67 128.46 1v7z s ASP 217 Ca 0.76 -0.66 0.27 0.00 2.13 0.00 0.00 52.55 55.05 1v7z s ASP 217 Cb -0.60 -2.25 1.63 0.00 -1.45 0.00 0.00 42.92 40.26 1v7z s ASP 217 CO 0.36 -0.65 2.15 -0.65 0.13 0.00 0.00 175.17 176.51 1v7z h PRO 218 N 8.78 0.00 0.00 4.34 0.11 -1.95 -2.20 132.00 141.08 1v7z h PRO 218 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1v7z h PRO 218 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1v7z h PRO 218 CO 0.83 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.59 1v7z h ALA 219 N 1.87 1.10 -0.03 -0.75 0.00 -2.00 -2.83 119.26 116.63 1v7z h ALA 219 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v7z h ALA 219 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v7z h ALA 219 CO -0.00 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1v7z n ARG 220 N -3.26 1.73 -4.32 0.00 1.74 -0.83 -4.75 116.66 106.97 1v7z n ARG 220 Ca -0.02 -1.06 -0.35 0.00 -0.77 0.00 0.00 57.85 55.65 1v7z n ARG 220 Cb 0.17 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.98 4.43 0.27 0.55 2.01 -1.07 -4.93 115.64 114.92 1v7z s THR 221 Ca 0.37 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1v7z s THR 221 Cb 0.21 -2.87 -0.13 0.00 0.01 0.00 0.00 72.50 69.71 1v7z s THR 221 CO 0.33 0.60 1.27 -2.65 -0.69 0.00 0.00 174.62 173.48 1v7z n PRO 222 N 2.17 1.82 -0.33 4.92 -0.02 -1.26 -4.87 135.00 137.42 1v7z n PRO 222 Ca -0.19 0.64 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1v7z n PRO 222 Cb 0.54 -2.20 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 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 3.21 1.50 0.00 3.55 0.00 -1.90 -0.28 119.26 125.35 1v7z h ALA 223 Ca -0.44 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1v7z h ALA 223 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1v7z h ALA 223 CO 0.68 -0.04 0.00 -1.35 0.00 0.00 0.00 179.25 178.54 1v7z h PRO 224 N 0.73 0.00 0.00 0.00 0.11 -1.98 -3.46 132.00 127.40 1v7z h PRO 224 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1v7z h PRO 224 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1v7z h PRO 224 CO -0.37 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.83 1v7z n GLY 225 N -0.67 2.11 3.79 -0.55 0.00 -0.12 -3.76 105.19 106.00 1v7z n GLY 225 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.59 3.76 -0.44 2.61 -4.23 -1.26 -4.37 115.64 109.11 1v7z s THR 226 Ca 0.00 1.16 0.22 0.00 -1.18 0.00 0.00 61.69 61.89 1v7z s THR 226 Cb 0.00 -3.51 -0.20 0.00 1.34 0.00 0.00 72.50 70.13 1v7z s THR 226 CO 0.00 -0.18 0.82 0.18 -0.54 0.00 0.00 174.62 174.90 1v7z n LEU 227 N -0.74 0.49 -3.82 4.79 4.77 -0.79 -4.40 117.00 117.30 1v7z n LEU 227 Ca 0.08 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 1v7z n LEU 227 Cb 0.52 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1v7z n LEU 227 CO 0.41 0.04 0.09 -0.94 -1.33 0.00 0.00 177.39 175.66 1v7z s SER 228 N -4.11 -0.09 0.10 -1.43 1.04 -1.21 -0.63 113.70 107.38 1v7z s SER 228 Ca -0.00 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.54 1v7z s SER 228 Cb 0.14 0.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.67 1v7z s SER 228 CO 0.85 -0.91 0.82 -0.55 0.98 0.00 0.00 173.24 174.43 1v7z s SER 229 N -2.90 7.35 -0.26 7.02 0.15 -1.26 -3.84 113.70 119.96 1v7z s SER 229 Ca 0.11 1.61 0.13 0.00 0.70 0.00 0.00 55.95 58.49 1v7z s SER 229 Cb 0.02 -2.51 0.81 0.00 -1.71 0.00 0.00 66.02 62.63 1v7z s SER 229 CO -0.04 0.05 1.78 0.00 1.20 0.00 0.00 173.24 176.23 1v7z n ALA 230 N 2.43 4.11 -0.29 5.45 0.00 -1.26 -3.80 120.51 127.14 1v7z n ALA 230 Ca -0.02 -2.04 0.02 0.00 0.00 0.00 0.00 53.44 51.40 1v7z n ALA 230 Cb 0.49 -1.17 0.16 0.00 0.00 0.00 0.00 19.45 18.94 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 3.68 0.79 -0.57 0.00 3.64 -1.92 -1.51 116.57 120.67 1v7z h LYS 231 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1v7z h LYS 231 Cb 2.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1v7z h LYS 231 CO 0.57 0.52 0.00 0.25 -2.27 0.00 0.00 179.45 178.52 1v7z n THR 232 N -4.73 1.06 -2.15 1.00 -2.24 -1.26 -4.93 114.28 101.03 1v7z n THR 232 Ca 0.13 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.82 1v7z n THR 232 Cb 0.26 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 -1.67 2.86 0.13 6.98 0.00 -0.57 -5.02 121.76 124.46 1v7z s ALA 233 Ca 0.32 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 53.09 1v7z s ALA 233 Cb 0.20 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.95 1v7z s ALA 233 CO 0.17 -0.85 0.45 -1.54 0.00 0.00 0.00 175.76 173.99 1v7z s SER 234 N -1.38 -0.33 0.36 0.00 1.04 -1.26 -4.93 113.70 107.19 1v7z s SER 234 Ca 0.68 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.95 1v7z s SER 234 Cb -0.30 0.50 0.72 0.00 0.10 0.00 0.00 66.02 67.04 1v7z s SER 234 CO 0.35 -0.87 1.97 -0.09 0.98 0.00 0.00 173.24 175.58 1v7z h ARG 235 N 2.32 0.76 -0.47 4.02 2.43 -1.85 -1.70 114.38 119.87 1v7z h ARG 235 Ca -0.34 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 1v7z h ARG 235 Cb 1.27 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1v7z h ARG 235 CO 0.44 0.50 -0.06 1.05 -1.51 0.00 0.00 179.97 180.39 1v7z h GLU 236 N 0.78 0.88 -0.68 0.20 9.09 -1.96 0.06 114.58 122.95 1v7z h GLU 236 Ca 0.30 -0.31 -0.04 0.00 0.05 0.00 0.00 59.36 59.36 1v7z h GLU 236 Cb 0.20 -0.06 -0.03 0.00 -1.65 0.00 0.00 28.75 27.20 1v7z h GLU 236 CO -0.10 0.95 0.27 0.87 0.05 0.00 0.00 179.01 181.06 1v7z h LYS 237 N 0.73 0.99 -0.65 1.06 1.57 -1.82 -2.19 116.57 116.25 1v7z h LYS 237 Ca 0.13 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1v7z h LYS 237 Cb 0.59 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1v7z h LYS 237 CO 0.04 0.81 0.32 0.78 -0.57 0.00 0.00 179.45 180.82 1v7z h GLY 238 N 1.05 1.00 1.56 3.86 0.00 -0.68 -0.99 103.07 108.87 1v7z h GLY 238 Ca 0.23 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1v7z h GLY 238 CO -0.02 0.47 -0.32 0.83 0.00 0.00 0.00 176.54 177.49 1v7z h GLU 239 N 0.90 0.50 -0.17 4.80 4.39 -0.80 -0.59 114.58 123.60 1v7z h GLU 239 Ca 0.22 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1v7z h GLU 239 Cb 0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1v7z h GLU 239 CO -0.03 0.76 0.01 1.25 -1.16 0.00 0.00 179.01 179.85 1v7z h LEU 240 N 0.43 0.29 -0.14 1.33 5.85 -1.15 -1.90 115.31 120.02 1v7z h LEU 240 Ca 0.05 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1v7z h LEU 240 Cb 0.77 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1v7z h LEU 240 CO 0.06 0.50 0.07 0.40 -0.34 0.00 0.00 178.44 179.13 1v7z h ILE 241 N 0.06 0.99 -0.63 4.05 2.04 -1.05 -1.96 117.51 121.02 1v7z h ILE 241 Ca 0.05 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1v7z h ILE 241 Cb 0.34 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1v7z h ILE 241 CO 0.01 0.03 0.35 0.25 0.00 0.00 0.00 178.15 178.78 1v7z h LEU 242 N 0.15 0.52 -0.47 1.44 5.85 -1.05 -0.02 115.31 121.73 1v7z h LEU 242 Ca 0.06 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1v7z h LEU 242 Cb 0.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1v7z h LEU 242 CO -0.04 0.34 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.10 1v7z h GLU 243 N 0.65 0.99 -0.42 1.25 4.57 -1.18 -1.34 114.58 119.10 1v7z h GLU 243 Ca 0.28 -0.43 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1v7z h GLU 243 Cb 0.16 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1v7z h GLU 243 CO -0.17 1.10 0.03 0.28 -1.18 0.00 0.00 179.01 179.08 1v7z h VAL 244 N 0.84 1.25 -0.12 0.32 2.07 -0.84 -1.76 116.25 118.01 1v7z h VAL 244 Ca 0.11 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1v7z h VAL 244 Cb 0.80 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1v7z h VAL 244 CO 0.07 0.33 -0.04 0.00 0.02 0.00 0.00 177.57 177.95 1v7z h VAL 246 N -0.08 1.20 -0.11 0.00 2.07 -1.24 -0.80 116.25 117.29 1v7z h VAL 246 Ca 0.03 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1v7z h VAL 246 Cb 0.47 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1v7z h VAL 246 CO 0.01 0.22 0.03 -0.61 0.02 0.00 0.00 177.57 177.25 1v7z h GLN 247 N 0.37 0.17 -0.66 1.57 5.75 -1.37 -0.59 115.11 120.34 1v7z h GLN 247 Ca 0.10 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1v7z h GLN 247 Cb 0.24 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1v7z h GLN 247 CO -0.00 0.31 0.32 0.78 -2.65 0.00 0.00 178.83 177.59 1v7z h GLY 248 N -0.01 1.01 0.98 2.39 0.00 -1.23 -1.06 103.07 105.14 1v7z h GLY 248 Ca 0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 1v7z h GLY 248 CO -0.00 0.47 -0.52 -2.22 0.00 0.00 0.00 176.54 174.27 1v7z h ILE 249 N 0.91 1.33 -0.63 2.60 2.04 -1.15 -1.68 117.51 120.93 1v7z h ILE 249 Ca 0.23 -1.77 0.08 0.00 1.00 0.00 0.00 64.86 64.39 1v7z h ILE 249 Cb 0.10 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 1v7z h ILE 249 CO -0.03 0.55 0.30 0.00 0.00 0.00 0.00 178.15 178.97 1v7z h ALA 250 N 0.55 0.84 -0.47 1.87 0.00 -0.97 -0.24 119.26 120.83 1v7z h ALA 250 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1v7z h ALA 250 Cb 1.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1v7z h ALA 250 CO 0.11 -0.08 0.03 -0.44 0.00 0.00 0.00 179.25 178.87 1v7z h ASP 251 N 0.54 0.79 -0.63 0.00 3.32 -1.12 -1.79 116.42 117.53 1v7z h ASP 251 Ca 0.30 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1v7z h ASP 251 Cb 0.29 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1v7z h ASP 251 CO -0.24 0.88 0.25 0.00 -1.72 0.00 0.00 179.24 178.41 1v7z h ALA 252 N 0.94 0.81 -0.29 3.45 0.00 -0.85 -1.82 119.26 121.50 1v7z h ALA 252 Ca 0.14 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1v7z h ALA 252 Cb 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1v7z h ALA 252 CO 0.02 0.43 -0.48 0.82 0.00 0.00 0.00 179.25 180.04 1v7z h ILE 253 N 0.88 1.29 -0.63 0.00 2.04 -0.97 -1.47 117.51 118.65 1v7z h ILE 253 Ca 0.21 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1v7z h ILE 253 Cb 0.21 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1v7z h ILE 253 CO -0.02 0.54 0.39 0.03 0.00 0.00 0.00 178.15 179.10 1v7z h ARG 254 N 0.62 0.84 -0.18 2.37 3.08 -1.17 0.23 114.38 120.17 1v7z h ARG 254 Ca 0.03 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1v7z h ARG 254 Cb 1.06 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1v7z h ARG 254 CO 0.10 0.58 -0.26 1.49 -1.07 0.00 0.00 179.97 180.82 1v7z h GLU 255 N 0.86 0.49 0.01 0.04 4.81 -0.97 -2.90 114.58 116.92 1v7z h GLU 255 Ca 0.23 -0.29 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 1v7z h GLU 255 Cb -0.05 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1v7z h GLU 255 CO -0.05 0.88 -0.95 0.93 -0.73 0.00 0.00 179.01 179.10 1v7z h GLU 256 N 0.14 0.05 -2.14 1.92 4.39 -1.04 -3.37 114.58 114.52 1v7z h GLU 256 Ca 0.02 -0.07 -0.58 0.00 0.34 0.00 0.00 59.36 59.07 1v7z h GLU 256 Cb 0.83 0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 29.09 1v7z h GLU 256 CO 0.06 0.96 -0.77 1.19 -1.16 0.00 0.00 179.01 179.29 1v7z n PHE 257 N -3.47 2.46 -2.28 4.33 3.72 0.77 -5.09 117.46 117.91 1v7z n PHE 257 Ca -0.01 -3.96 -0.35 0.00 -0.05 0.00 0.00 57.45 53.07 1v7z n PHE 257 Cb 0.89 -0.49 -0.00 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 -2.29 3.44 0.00 -1.08 0.04 -1.10 -4.61 135.00 129.40 1v7z s PRO 258 Ca 0.40 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1v7z s PRO 258 Cb 0.19 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1v7z s PRO 258 CO -0.06 -0.78 0.43 -2.30 0.04 0.00 0.00 177.00 174.33