#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7z n SER 4 N 0.00 1.76 -0.61 4.39 2.88 -1.26 -4.93 113.62 115.85 1v7z n SER 4 Ca 0.00 0.87 0.12 0.00 -1.33 0.00 0.00 58.87 58.53 1v7z n SER 4 Cb 0.00 -1.49 0.17 0.00 -0.75 0.00 0.00 64.21 62.14 1v7z n SER 4 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1v7z n VAL 5 N -1.53 0.00 -3.22 2.46 0.24 -1.26 -4.91 118.33 110.11 1v7z n VAL 5 Ca 0.13 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.34 61.72 1v7z n VAL 5 Cb 0.46 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 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 -2.25 3.28 0.31 6.34 0.40 -1.26 0.05 117.98 124.86 1v7z s PHE 6 Ca 0.26 0.68 0.07 0.00 -0.60 0.00 0.00 56.93 57.33 1v7z s PHE 6 Cb 0.19 -2.73 0.76 0.00 0.51 0.00 0.00 43.02 41.75 1v7z s PHE 6 CO 0.44 -0.26 1.79 0.28 0.70 0.00 0.00 175.22 178.16 1v7z h VAL 7 N 5.36 0.72 0.00 -0.44 2.07 -1.45 -0.56 116.25 121.95 1v7z h VAL 7 Ca -0.29 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1v7z h VAL 7 Cb 1.14 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1v7z h VAL 7 CO 0.73 0.14 -0.04 1.23 0.02 0.00 0.00 177.57 179.64 1v7z h GLY 8 N 0.75 0.00 -1.65 2.17 0.00 -1.94 -2.16 103.07 100.24 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 -0.35 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.37 1v7z n GLU 9 N -3.94 2.16 -3.88 4.80 1.02 -0.23 -4.92 120.64 115.66 1v7z n GLU 9 Ca -0.03 -1.75 -0.24 0.00 -0.02 0.00 0.00 57.16 55.12 1v7z n GLU 9 Cb 0.13 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.55 4.29 0.70 -4.62 1.43 -0.82 -4.93 118.68 113.19 1v7z s LEU 10 Ca 0.35 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1v7z s LEU 10 Cb 0.20 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.49 1v7z s LEU 10 CO 0.29 -0.04 1.09 0.42 0.23 0.00 0.00 176.35 178.34 1v7z s THR 11 N -1.91 3.60 0.40 5.49 -4.23 -1.26 -4.92 115.64 112.81 1v7z s THR 11 Ca 0.35 0.52 0.12 0.00 -1.18 0.00 0.00 61.69 61.50 1v7z s THR 11 Cb -0.10 -3.48 0.14 0.00 1.34 0.00 0.00 72.50 70.40 1v7z s THR 11 CO 0.29 -0.68 1.91 4.11 -0.54 0.00 0.00 174.62 179.72 1v7z h TRP 12 N -0.66 0.10 -0.53 3.99 5.08 -1.99 -1.88 115.95 120.06 1v7z h TRP 12 Ca -0.45 -0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.39 1v7z h TRP 12 Cb 1.25 -0.03 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 1v7z h TRP 12 CO 0.52 0.32 -0.14 0.87 -1.28 0.00 0.00 178.44 178.73 1v7z h LYS 13 N 0.09 1.03 -0.24 0.12 1.79 -1.98 0.59 116.57 117.97 1v7z h LYS 13 Ca 0.01 -0.40 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 1v7z h LYS 13 Cb 0.45 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1v7z h LYS 13 CO 0.03 1.08 0.01 0.93 -1.08 0.00 0.00 179.45 180.43 1v7z h GLU 14 N 0.91 0.41 -0.21 3.15 5.08 -1.85 -1.66 114.58 120.40 1v7z h GLU 14 Ca 0.13 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1v7z h GLU 14 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1v7z h GLU 14 CO 0.05 0.57 0.14 -0.92 -1.00 0.00 0.00 179.01 177.85 1v7z h TYR 15 N 0.19 0.28 -0.85 4.33 3.20 -1.28 -2.16 116.97 120.67 1v7z h TYR 15 Ca 0.07 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.03 1v7z h TYR 15 Cb 0.38 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 1v7z h TYR 15 CO 0.03 0.20 0.50 1.49 -1.64 0.00 0.00 178.16 178.74 1v7z h GLU 16 N 0.27 0.84 -0.49 1.82 4.81 -0.81 -1.66 114.58 119.36 1v7z h GLU 16 Ca 0.08 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1v7z h GLU 16 Cb -0.01 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1v7z h GLU 16 CO -0.02 0.55 -0.08 0.00 -0.73 0.00 0.00 179.01 178.74 1v7z h ALA 17 N 1.45 0.93 -0.48 2.92 0.00 -1.02 -1.17 119.26 121.88 1v7z h ALA 17 Ca 0.40 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1v7z h ALA 17 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1v7z h ALA 17 CO -0.23 0.63 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 1v7z h ARG 18 N 0.80 0.90 -0.26 0.00 2.47 -0.79 -2.52 114.38 114.99 1v7z h ARG 18 Ca 0.14 -0.32 -0.09 0.00 -1.26 0.00 0.00 59.98 58.45 1v7z h ARG 18 Cb 0.59 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1v7z h ARG 18 CO 0.04 0.97 -0.22 0.28 0.56 0.00 0.00 179.97 181.59 1v7z h VAL 19 N 0.75 1.26 0.00 2.04 2.07 -1.21 -2.96 116.25 118.20 1v7z h VAL 19 Ca 0.13 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1v7z h VAL 19 Cb 0.61 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1v7z h VAL 19 CO 0.04 0.39 -0.02 0.00 0.02 0.00 0.00 177.57 178.00 1v7z h ALA 20 N 1.33 1.02 -0.76 1.67 0.00 -0.81 -2.63 119.26 119.09 1v7z h ALA 20 Ca 0.07 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1v7z h ALA 20 Cb 0.63 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1v7z h ALA 20 CO 0.04 0.02 0.50 0.00 0.00 0.00 0.00 179.25 179.81 1v7z h ALA 21 N 1.98 1.63 0.00 0.00 0.00 -1.28 -3.47 119.26 118.12 1v7z h ALA 21 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v7z h ALA 21 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1v7z h ALA 21 CO 0.00 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1v7z n GLY 22 N -1.43 1.39 0.95 0.00 0.00 -0.99 -4.91 105.19 100.20 1v7z n GLY 22 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 1.31 -4.71 1.61 3.85 -1.26 -5.03 116.55 112.31 1v7z n ASP 23 Ca 0.00 -2.86 -0.42 0.00 -0.71 0.00 0.00 54.79 50.80 1v7z n ASP 23 Cb 0.00 -0.40 -0.03 0.00 -1.35 0.00 0.00 41.12 39.34 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 1.24 4.68 0.05 0.00 1.01 -1.26 -4.29 120.40 121.83 1v7z s VAL 25 Ca 0.63 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1v7z s VAL 25 Cb -0.34 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1v7z s VAL 25 CO 0.30 0.42 0.05 -0.76 0.00 0.00 0.00 175.10 175.10 1v7z s LEU 26 N 0.75 3.69 -0.04 3.92 1.43 -0.59 -1.65 118.68 126.18 1v7z s LEU 26 Ca 0.04 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1v7z s LEU 26 Cb -0.13 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1v7z s LEU 26 CO 0.02 0.22 -0.13 -0.04 0.23 0.00 0.00 176.35 176.65 1v7z s MET 27 N -2.06 1.44 -0.24 1.70 -1.94 0.24 -0.44 119.30 118.00 1v7z s MET 27 Ca 0.25 -0.45 0.01 0.00 -1.71 0.00 0.00 55.69 53.79 1v7z s MET 27 Cb -0.12 -1.27 0.06 0.00 2.01 0.00 0.00 34.83 35.52 1v7z s MET 27 CO 0.17 0.15 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.12 1v7z s LEU 28 N 0.22 2.59 0.28 -0.03 2.96 0.50 -0.05 118.68 125.15 1v7z s LEU 28 Ca -0.05 -1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 52.34 1v7z s LEU 28 Cb -0.11 -1.16 -0.10 0.00 0.50 0.00 0.00 46.19 45.32 1v7z s LEU 28 CO 0.02 -0.25 1.22 -2.84 -1.32 0.00 0.00 176.35 173.18 1v7z s PRO 29 N 1.40 4.48 -0.25 0.98 0.02 -1.26 -1.30 135.00 139.07 1v7z s PRO 29 Ca -0.04 2.01 -0.00 0.00 0.02 0.00 0.00 61.00 62.99 1v7z s PRO 29 Cb -0.19 -3.14 0.07 0.00 0.02 0.00 0.00 34.50 31.26 1v7z s PRO 29 CO -0.07 -0.03 0.01 0.08 -0.33 0.00 0.00 177.00 176.65 1v7z s VAL 30 N -0.91 1.24 0.00 3.83 1.01 -0.24 -1.31 120.40 124.01 1v7z s VAL 30 Ca 0.48 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1v7z s VAL 30 Cb -0.36 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1v7z s VAL 30 CO 0.45 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1v7z n GLY 31 N 4.75 4.55 3.57 4.51 0.00 -0.09 -0.84 105.19 121.65 1v7z n GLY 31 Ca -0.08 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.20 -1.99 -0.33 4.61 0.00 -1.23 -3.16 121.76 117.47 1v7z s ALA 32 Ca 0.00 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.33 1v7z s ALA 32 Cb 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1v7z s ALA 32 CO 0.00 -0.58 0.10 -1.17 0.00 0.00 0.00 175.76 174.11 1v7z s LEU 33 N -2.12 4.17 -0.20 0.00 2.96 -1.09 -4.12 118.68 118.29 1v7z s LEU 33 Ca 0.07 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 1v7z s LEU 33 Cb -0.01 -1.88 0.05 0.00 0.50 0.00 0.00 46.19 44.86 1v7z s LEU 33 CO -0.06 -0.29 0.51 -0.70 -1.32 0.00 0.00 176.35 174.50 1v7z s GLU 34 N 1.44 0.58 0.24 1.98 2.12 -0.48 -1.22 118.70 123.36 1v7z s GLU 34 Ca -0.00 0.76 -0.31 0.00 0.36 0.00 0.00 54.97 55.78 1v7z s GLU 34 Cb -0.19 0.24 -0.14 0.00 0.26 0.00 0.00 34.13 34.30 1v7z s GLU 34 CO 0.03 -0.09 1.26 0.00 -0.54 0.00 0.00 175.26 175.92 1v7z n GLN 35 N 3.10 1.68 -2.60 4.30 -0.00 -1.26 -4.33 117.38 118.27 1v7z n GLN 35 Ca -0.15 0.60 -0.15 0.00 -0.00 0.00 0.00 57.00 57.30 1v7z n GLN 35 Cb 0.56 -2.15 0.02 0.00 -0.00 0.00 0.00 30.24 28.67 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 1.32 1.91 -2.63 2.61 8.25 -1.26 -4.97 115.22 120.45 1v7z n HIS 36 Ca 0.11 -2.87 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 1v7z n HIS 36 Cb 0.30 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.22 -2.17 0.17 -1.41 0.00 -1.25 -3.68 105.19 96.63 1v7z n GLY 37 Ca 0.19 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.84 -3.36 115.15 115.41 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 -0.21 -2.39 0.86 0.00 0.00 177.93 176.19 1v7z n HIS 39 N -2.70 0.00 -3.94 2.45 1.44 -1.26 -4.87 115.22 106.34 1v7z n HIS 39 Ca 0.04 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.66 1v7z n HIS 39 Cb 0.46 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.48 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 -1.62 0.50 0.97 -1.40 0.00 -1.24 -1.05 119.30 115.44 1v7z s MET 40 Ca 0.14 -0.68 -0.15 0.00 0.00 0.00 0.00 55.69 55.00 1v7z s MET 40 Cb 0.12 0.19 0.19 0.00 0.00 0.00 0.00 34.83 35.33 1v7z s MET 40 CO 0.31 -0.11 1.25 0.00 0.00 0.00 0.00 175.02 176.47 1v7z n MET 42 N -3.84 0.63 -0.60 0.00 0.00 -1.26 -4.19 117.12 107.86 1v7z n MET 42 Ca 0.13 -0.48 0.09 0.00 0.00 0.00 0.00 57.70 57.43 1v7z n MET 42 Cb 0.60 -1.49 0.35 0.00 0.00 0.00 0.00 33.22 32.67 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 -0.76 4.61 -0.24 7.83 2.04 -1.26 -1.38 115.26 126.10 1v7z n ASN 43 Ca 0.08 -2.43 0.04 0.00 -0.44 0.00 0.00 54.58 51.83 1v7z n ASN 43 Cb 0.39 -0.57 0.15 0.00 -2.53 0.00 0.00 39.78 37.21 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 3.96 0.40 0.00 3.53 2.07 -1.83 -0.78 116.25 123.60 1v7z h VAL 44 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1v7z h VAL 44 Cb 1.41 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1v7z h VAL 44 CO 0.23 0.02 0.00 0.44 0.02 0.00 0.00 177.57 178.28 1v7z h ASP 45 N 0.13 0.00 0.00 0.57 3.32 -1.81 -1.01 116.42 117.61 1v7z h ASP 45 Ca 0.39 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.28 1v7z h ASP 45 Cb 0.67 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1v7z h ASP 45 CO -0.61 0.00 -0.90 0.58 -1.72 0.00 0.00 179.24 176.59 1v7z h VAL 46 N 0.00 1.11 -0.61 -1.35 2.07 -1.42 -3.35 116.25 112.70 1v7z h VAL 46 Ca 0.00 -2.18 0.07 0.00 0.82 0.00 0.00 66.70 65.41 1v7z h VAL 46 Cb 0.36 2.44 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 1v7z h VAL 46 CO 0.00 0.38 0.31 -0.07 0.02 0.00 0.00 177.57 178.20 1v7z h LEU 47 N -1.00 0.42 0.28 2.57 3.38 -0.69 -2.50 115.31 117.77 1v7z h LEU 47 Ca -0.24 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1v7z h LEU 47 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1v7z h LEU 47 CO -0.15 0.27 -0.13 -0.07 0.09 0.00 0.00 178.44 178.45 1v7z h LEU 48 N 0.56 -0.31 -1.71 1.67 3.38 -1.44 -1.09 115.31 116.37 1v7z h LEU 48 Ca 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1v7z h LEU 48 Cb 0.23 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1v7z h LEU 48 CO -0.21 0.14 -0.15 1.55 0.09 0.00 0.00 178.44 179.86 1v7z h PRO 49 N -0.86 0.00 -0.42 1.13 0.13 -1.76 -1.58 132.00 128.65 1v7z h PRO 49 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1v7z h PRO 49 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1v7z h PRO 49 CO 0.06 0.15 0.07 1.15 -0.23 0.00 0.00 178.00 179.20 1v7z h THR 50 N 0.00 1.24 -0.65 1.56 2.02 -1.38 0.84 112.91 116.54 1v7z h THR 50 Ca -0.00 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1v7z h THR 50 Cb 0.26 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1v7z h THR 50 CO 0.02 0.30 0.29 0.00 0.37 0.00 0.00 175.52 176.50 1v7z h ALA 51 N 0.93 0.84 -0.34 6.16 0.00 -0.66 -0.42 119.26 125.78 1v7z h ALA 51 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1v7z h ALA 51 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v7z h ALA 51 CO 0.01 0.43 -0.09 0.28 0.00 0.00 0.00 179.25 179.89 1v7z h VAL 52 N 0.91 1.28 -0.60 0.00 2.07 -1.14 -2.53 116.25 116.23 1v7z h VAL 52 Ca 0.22 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.66 1v7z h VAL 52 Cb 0.16 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1v7z h VAL 52 CO -0.02 0.37 0.31 0.00 0.02 0.00 0.00 177.57 178.25 1v7z h LYS 54 N 0.57 0.43 -0.32 0.00 3.64 -0.89 0.17 116.57 120.17 1v7z h LYS 54 Ca 0.28 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.48 1v7z h LYS 54 Cb 0.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1v7z h LYS 54 CO -0.20 0.29 -0.39 0.00 -2.27 0.00 0.00 179.45 176.88 1v7z h ARG 55 N 0.44 0.83 -0.56 1.90 3.08 -1.20 -1.62 114.38 117.26 1v7z h ARG 55 Ca 0.15 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 1v7z h ARG 55 Cb 0.01 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1v7z h ARG 55 CO -0.07 1.10 0.28 0.28 -1.07 0.00 0.00 179.97 180.49 1v7z h VAL 56 N 0.61 1.20 -0.51 2.04 2.07 -0.95 -2.75 116.25 117.96 1v7z h VAL 56 Ca 0.04 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1v7z h VAL 56 Cb 0.99 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1v7z h VAL 56 CO 0.09 0.23 0.05 0.00 0.02 0.00 0.00 177.57 177.96 1v7z h ALA 57 N 1.11 1.13 -0.84 1.67 0.00 -0.48 -1.59 119.26 120.26 1v7z h ALA 57 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v7z h ALA 57 Cb 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1v7z h ALA 57 CO -0.03 0.57 0.52 0.93 0.00 0.00 0.00 179.25 181.25 1v7z h GLU 58 N 0.78 1.12 -0.01 0.00 5.08 -1.16 -0.08 114.58 120.32 1v7z h GLU 58 Ca 0.16 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 1v7z h GLU 58 Cb 0.39 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1v7z h GLU 58 CO 0.01 0.77 -0.87 0.00 -1.00 0.00 0.00 179.01 177.92 1v7z h ARG 59 N 1.14 0.32 -0.01 2.33 3.08 -1.12 -3.34 114.38 116.78 1v7z h ARG 59 Ca 0.30 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1v7z h ARG 59 Cb -0.08 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1v7z h ARG 59 CO -0.06 1.01 -0.10 0.44 -1.07 0.00 0.00 179.97 180.19 1v7z n ILE 60 N -3.73 0.00 -2.88 2.04 -5.35 -0.65 -5.00 119.36 103.78 1v7z n ILE 60 Ca -0.05 -0.45 -0.10 0.00 -0.27 0.00 0.00 62.75 61.88 1v7z n ILE 60 Cb 0.80 1.24 0.04 0.00 -1.74 0.00 0.00 39.64 39.97 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 0.86 0.26 3.99 3.28 0.00 -0.14 -5.05 105.19 108.40 1v7z n GLY 61 Ca 0.07 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.14 4.51 0.13 4.61 0.00 -0.64 -4.73 121.76 122.50 1v7z s ALA 62 Ca 0.19 -1.81 0.11 0.00 0.00 0.00 0.00 51.96 50.44 1v7z s ALA 62 Cb -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 1v7z s ALA 62 CO 0.31 -0.44 -0.26 -0.51 0.00 0.00 0.00 175.76 174.86 1v7z s LEU 63 N -4.40 2.32 -0.16 0.00 1.43 -0.66 -4.68 118.68 112.54 1v7z s LEU 63 Ca 0.55 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1v7z s LEU 63 Cb -0.07 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1v7z s LEU 63 CO 0.33 0.17 -0.18 -0.69 0.23 0.00 0.00 176.35 176.22 1v7z s VAL 64 N -1.09 2.42 0.60 -1.59 1.01 0.11 -0.59 120.40 121.26 1v7z s VAL 64 Ca 0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1v7z s VAL 64 Cb -0.10 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1v7z s VAL 64 CO 0.06 0.53 1.02 -0.04 0.00 0.00 0.00 175.10 176.67 1v7z s MET 65 N 0.91 3.66 0.26 2.72 -1.94 0.92 -1.06 119.30 124.77 1v7z s MET 65 Ca -0.04 0.78 -0.31 0.00 -1.71 0.00 0.00 55.69 54.42 1v7z s MET 65 Cb -0.15 -2.09 -0.13 0.00 2.01 0.00 0.00 34.83 34.47 1v7z s MET 65 CO -0.03 -0.52 1.41 -2.30 -0.01 0.00 0.00 175.02 173.58 1v7z n PRO 66 N -2.55 2.12 -2.33 2.03 -0.02 -1.26 -4.49 135.00 128.50 1v7z n PRO 66 Ca 0.06 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 1v7z n PRO 66 Cb 0.54 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.25 2.22 -0.20 -1.23 0.00 -1.26 -4.73 107.32 102.37 1v7z s GLY 67 Ca 0.66 0.38 -0.29 0.00 0.00 0.00 0.00 44.72 45.47 1v7z s GLY 67 CO 0.51 0.68 1.12 1.08 0.00 0.00 0.00 173.10 176.49 1v7z s LEU 68 N -4.03 4.14 0.15 0.66 1.43 -0.43 -4.92 118.68 115.68 1v7z s LEU 68 Ca 0.63 1.50 0.18 0.00 -1.03 0.00 0.00 54.13 55.42 1v7z s LEU 68 Cb -0.14 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1v7z s LEU 68 CO 0.29 -0.69 1.01 1.56 0.23 0.00 0.00 176.35 178.75 1v7z h GLN 69 N 7.70 0.00 -5.45 1.70 1.08 -1.89 -0.20 115.11 118.05 1v7z h GLN 69 Ca -0.22 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.36 1v7z h GLN 69 Cb 1.08 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 28.19 1v7z h GLN 69 CO 0.97 0.23 -0.86 0.71 -0.95 0.00 0.00 178.83 178.94 1v7z s TYR 70 N -3.06 2.04 0.00 2.96 1.51 -1.26 -2.66 117.35 116.89 1v7z s TYR 70 Ca -0.01 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1v7z s TYR 70 Cb 0.09 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 1v7z s TYR 70 CO 0.79 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 175.41 1v7z n GLY 71 N 3.21 4.29 3.78 0.71 0.00 -1.19 -4.75 105.19 111.25 1v7z n GLY 71 Ca -0.18 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.21 2.74 -0.07 1.61 5.04 -1.26 -0.85 117.35 123.35 1v7z s TYR 72 Ca 0.00 1.53 -0.39 0.00 -2.44 0.00 0.00 57.07 55.77 1v7z s TYR 72 Cb 0.00 -3.08 -0.17 0.00 0.35 0.00 0.00 41.96 39.05 1v7z s TYR 72 CO 0.00 -1.54 1.41 1.63 -1.34 0.00 0.00 175.55 175.70 1v7z n LYS 73 N -2.62 0.83 -1.71 4.97 5.02 -1.24 -4.77 118.16 118.64 1v7z n LYS 73 Ca 0.09 0.30 -0.43 0.00 -2.02 0.00 0.00 58.31 56.26 1v7z n LYS 73 Cb 0.52 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 3.13 3.69 -4.73 4.39 2.88 -1.26 -4.90 113.62 116.81 1v7z n SER 74 Ca 0.22 1.10 -0.32 0.00 -1.33 0.00 0.00 58.87 58.53 1v7z n SER 74 Cb 0.13 -1.54 -0.08 0.00 -0.75 0.00 0.00 64.21 61.97 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 2.90 0.19 -1.46 -1.52 -1.26 -1.99 119.66 116.95 1v7z s GLN 75 Ca 0.71 -0.58 -0.12 0.00 -1.95 0.00 0.00 55.36 53.43 1v7z s GLN 75 Cb -0.54 -2.75 0.21 0.00 -0.22 0.00 0.00 33.01 29.71 1v7z s GLN 75 CO 0.40 0.63 1.72 0.37 -0.25 0.00 0.00 175.29 178.15 1v7z h GLN 76 N 4.12 0.24 0.00 2.91 4.15 -1.91 0.26 115.11 124.88 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 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1v7z h GLN 76 CO 0.60 0.16 0.00 1.63 -1.93 0.00 0.00 178.83 179.29 1v7z n LYS 77 N -5.10 0.06 0.00 1.69 5.02 -1.26 -2.59 118.16 115.97 1v7z n LYS 77 Ca 0.06 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1v7z n LYS 77 Cb 0.25 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.70 0.57 0.00 4.39 3.41 -0.92 -4.34 113.62 115.03 1v7z n SER 78 Ca 0.05 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1v7z n SER 78 Cb 0.28 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.76 -0.58 1.27 5.00 0.00 0.89 -4.63 105.19 107.90 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 2.55 0.00 -0.02 0.00 -1.07 -4.79 105.19 101.86 1v7z n GLY 80 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 3.36 0.25 -0.02 0.00 -1.20 -4.39 105.19 103.18 1v7z n GLY 81 Ca 0.00 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.27 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 0.75 0.02 1.61 2.85 -0.84 -3.54 115.26 116.10 1v7z n ASN 82 Ca 0.00 -1.68 0.13 0.00 -0.11 0.00 0.00 54.58 52.92 1v7z n ASN 82 Cb 0.00 -0.06 0.47 0.00 1.24 0.00 0.00 39.78 41.43 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 -0.23 0.21 -2.31 1.20 1.44 -1.26 -4.89 115.22 109.37 1v7z n HIS 83 Ca 0.12 0.06 -0.37 0.00 -2.01 0.00 0.00 57.72 55.52 1v7z n HIS 83 Cb 0.16 -0.54 -0.01 0.00 0.12 0.00 0.00 29.99 29.72 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 -3.03 2.93 0.77 -1.40 0.40 -1.23 -5.02 117.98 111.39 1v7z s PHE 84 Ca 0.12 1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 57.87 1v7z s PHE 84 Cb 0.17 -3.33 0.06 0.00 0.51 0.00 0.00 43.02 40.43 1v7z s PHE 84 CO 0.59 -1.36 1.17 -2.14 0.70 0.00 0.00 175.22 174.18 1v7z s PRO 85 N -2.71 1.99 0.00 0.24 0.02 -1.26 -3.86 135.00 129.42 1v7z s PRO 85 Ca 0.63 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1v7z s PRO 85 Cb -0.27 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1v7z s PRO 85 CO 0.33 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.50 1v7z n GLY 86 N 0.05 1.92 3.66 0.52 0.00 -1.26 -4.62 105.19 105.46 1v7z n GLY 86 Ca 0.12 -0.22 -0.49 0.00 0.00 0.00 0.00 46.02 45.43 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 0.21 -3.75 2.61 -1.04 -1.25 -4.63 114.28 106.43 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 -1.47 -0.15 0.00 -1.82 0.00 0.00 70.33 66.89 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 2.09 0.89 0.06 12.58 2.01 -0.35 -4.97 115.64 127.95 1v7z s THR 88 Ca 0.86 -1.28 0.06 0.00 0.31 0.00 0.00 61.69 61.64 1v7z s THR 88 Cb -0.78 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1v7z s THR 88 CO 0.47 -0.57 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.25 1v7z s SER 89 N 1.63 4.18 0.37 3.53 0.01 -1.26 -4.40 113.70 117.75 1v7z s SER 89 Ca 0.07 -0.37 -0.10 0.00 1.31 0.00 0.00 55.95 56.87 1v7z s SER 89 Cb -0.17 -0.78 -0.06 0.00 0.21 0.00 0.00 66.02 65.22 1v7z s SER 89 CO -0.21 0.23 0.71 -0.76 0.41 0.00 0.00 173.24 173.62 1v7z s LEU 90 N -1.76 3.91 0.60 2.44 1.43 -0.03 -4.86 118.68 120.41 1v7z s LEU 90 Ca 0.18 1.05 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 1v7z s LEU 90 Cb -0.11 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1v7z s LEU 90 CO 0.09 -0.33 1.14 -1.81 0.23 0.00 0.00 176.35 175.68 1v7z s ASP 91 N -3.04 5.36 0.23 2.29 -0.00 -1.26 -3.64 116.67 116.60 1v7z s ASP 91 Ca 0.50 2.17 -0.08 0.00 -0.00 0.00 0.00 52.55 55.14 1v7z s ASP 91 Cb -0.10 -2.58 0.37 0.00 -0.00 0.00 0.00 42.92 40.61 1v7z s ASP 91 CO 0.29 -1.47 1.68 1.23 -0.00 0.00 0.00 175.17 176.91 1v7z h GLY 92 N 0.71 0.85 1.70 0.21 0.00 -1.98 -1.92 103.07 102.63 1v7z h GLY 92 Ca -0.49 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1v7z h GLY 92 CO 0.55 -0.18 0.06 0.00 0.00 0.00 0.00 176.54 176.97 1v7z h ALA 93 N 1.57 1.59 -0.13 3.60 0.00 -1.99 -0.64 119.26 123.27 1v7z h ALA 93 Ca 0.36 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1v7z h ALA 93 Cb 0.60 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1v7z h ALA 93 CO -0.50 0.31 -0.17 1.15 0.00 0.00 0.00 179.25 180.04 1v7z h THR 94 N 0.39 1.36 -0.14 0.00 2.02 -1.74 -0.89 112.91 113.91 1v7z h THR 94 Ca 0.09 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 1v7z h THR 94 Cb 0.17 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1v7z h THR 94 CO -0.00 0.40 0.02 0.25 0.37 0.00 0.00 175.52 176.56 1v7z h LEU 95 N -0.04 0.24 -0.45 2.58 5.85 -1.16 -1.72 115.31 120.61 1v7z h LEU 95 Ca 0.02 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1v7z h LEU 95 Cb 0.73 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1v7z h LEU 95 CO 0.04 0.45 0.15 0.74 -0.34 0.00 0.00 178.44 179.49 1v7z h THR 96 N 0.01 0.85 -0.30 1.05 2.02 -1.16 -2.14 112.91 113.24 1v7z h THR 96 Ca 0.04 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1v7z h THR 96 Cb 0.32 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1v7z h THR 96 CO 0.00 0.06 0.03 1.23 0.37 0.00 0.00 175.52 177.21 1v7z h GLY 97 N 0.32 0.47 0.81 2.16 0.00 -1.02 -0.97 103.07 104.85 1v7z h GLY 97 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1v7z h GLY 97 CO -0.22 0.24 -0.05 -0.84 0.00 0.00 0.00 176.54 175.67 1v7z h THR 98 N 0.43 1.28 -0.53 4.70 2.02 -0.72 -0.53 112.91 119.56 1v7z h THR 98 Ca 0.10 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1v7z h THR 98 Cb 0.24 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1v7z h THR 98 CO 0.00 0.31 0.29 0.58 0.37 0.00 0.00 175.52 177.08 1v7z h VAL 99 N 0.12 1.18 -0.38 3.16 2.07 -1.17 -2.01 116.25 119.20 1v7z h VAL 99 Ca 0.05 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1v7z h VAL 99 Cb 0.49 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1v7z h VAL 99 CO 0.02 0.19 0.25 -0.61 0.02 0.00 0.00 177.57 177.44 1v7z h GLN 100 N 0.71 0.49 -0.55 1.57 4.15 -1.05 -1.77 115.11 118.66 1v7z h GLN 100 Ca 0.19 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1v7z h GLN 100 Cb 0.04 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1v7z h GLN 100 CO -0.03 0.32 0.10 -0.44 -1.93 0.00 0.00 178.83 176.85 1v7z h ASP 101 N 0.50 0.87 -0.47 -0.69 3.32 -0.90 -1.93 116.42 117.12 1v7z h ASP 101 Ca 0.14 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1v7z h ASP 101 Cb -0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1v7z h ASP 101 CO -0.04 0.90 -0.01 0.40 -1.72 0.00 0.00 179.24 178.77 1v7z h ILE 102 N 0.81 1.26 -0.50 0.35 2.04 -1.13 -2.02 117.51 118.32 1v7z h ILE 102 Ca 0.17 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1v7z h ILE 102 Cb 0.40 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1v7z h ILE 102 CO 0.01 0.37 0.25 0.40 0.00 0.00 0.00 178.15 179.18 1v7z h ILE 103 N 0.69 1.19 -0.57 -0.67 2.04 -1.21 -0.68 117.51 118.31 1v7z h ILE 103 Ca 0.13 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 65.57 1v7z h ILE 103 Cb 0.52 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 1v7z h ILE 103 CO 0.03 0.21 0.09 -0.09 0.00 0.00 0.00 178.15 178.39 1v7z h ARG 104 N 0.67 0.21 -0.26 2.37 2.43 -1.09 -0.77 114.38 117.93 1v7z h ARG 104 Ca 0.17 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.14 1v7z h ARG 104 Cb 0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1v7z h ARG 104 CO -0.02 0.14 -0.57 0.93 -1.51 0.00 0.00 179.97 178.94 1v7z h GLU 105 N 0.22 0.85 -0.82 0.20 4.39 -0.96 -1.83 114.58 116.63 1v7z h GLU 105 Ca 0.30 -0.56 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 1v7z h GLU 105 Cb 0.45 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1v7z h GLU 105 CO -0.41 1.19 0.36 -0.07 -1.16 0.00 0.00 179.01 178.93 1v7z h LEU 106 N 0.62 1.10 -0.95 1.33 3.38 -0.86 -1.77 115.31 118.17 1v7z h LEU 106 Ca 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1v7z h LEU 106 Cb 1.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1v7z h LEU 106 CO 0.13 0.95 0.21 0.00 0.09 0.00 0.00 178.44 179.82 1v7z h ALA 107 N 1.21 1.16 -0.92 1.53 0.00 -0.99 -2.06 119.26 119.19 1v7z h ALA 107 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1v7z h ALA 107 Cb 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1v7z h ALA 107 CO -0.03 0.59 0.54 -0.09 0.00 0.00 0.00 179.25 180.26 1v7z h ARG 108 N 0.94 1.26 0.00 0.00 2.43 -0.65 -1.57 114.38 116.79 1v7z h ARG 108 Ca 0.21 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1v7z h ARG 108 Cb 0.26 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1v7z h ARG 108 CO -0.01 0.89 -0.04 0.45 -1.51 0.00 0.00 179.97 179.75 1v7z h HIS 109 N 1.27 0.00 0.00 2.20 3.86 -0.83 -3.46 115.15 118.19 1v7z h HIS 109 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1v7z h HIS 109 Cb -0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1v7z h HIS 109 CO 0.01 0.04 0.00 0.41 0.86 0.00 0.00 177.93 179.24 1v7z n GLY 110 N -0.96 0.65 3.76 2.45 0.00 -0.59 -4.97 105.19 105.53 1v7z n GLY 110 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 3.08 0.00 4.61 0.00 -0.82 -4.95 121.76 121.68 1v7z s ALA 111 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1v7z s ALA 111 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1v7z s ALA 111 CO 0.00 -1.11 0.54 0.54 0.00 0.00 0.00 175.76 175.73 1v7z n ARG 112 N -0.43 0.31 -3.63 0.00 5.12 -1.26 -4.12 116.66 112.65 1v7z n ARG 112 Ca 0.07 -0.59 -0.21 0.00 -1.93 0.00 0.00 57.85 55.19 1v7z n ARG 112 Cb 0.44 -0.55 -0.17 0.00 -1.16 0.00 0.00 32.46 31.02 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 -0.10 0.01 -0.02 5.56 0.52 -1.26 -1.10 118.95 122.55 1v7z s ARG 113 Ca 0.00 0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.49 1v7z s ARG 113 Cb 0.00 -0.93 0.01 0.00 0.52 0.00 0.00 34.95 34.55 1v7z s ARG 113 CO 0.00 -0.46 -0.06 -1.17 0.02 0.00 0.00 175.30 173.63 1v7z s LEU 114 N 2.20 1.66 -0.21 2.53 2.96 -0.79 -1.55 118.68 125.48 1v7z s LEU 114 Ca 0.04 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1v7z s LEU 114 Cb -0.14 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1v7z s LEU 114 CO -0.06 0.01 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.25 1v7z s VAL 115 N 0.39 3.47 -0.34 1.68 1.01 0.42 -0.72 120.40 126.31 1v7z s VAL 115 Ca -0.05 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1v7z s VAL 115 Cb -0.09 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1v7z s VAL 115 CO 0.00 0.43 0.31 -0.76 0.00 0.00 0.00 175.10 175.08 1v7z s LEU 116 N 1.36 4.47 -0.42 3.92 1.43 0.35 -0.37 118.68 129.42 1v7z s LEU 116 Ca 0.04 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.74 1v7z s LEU 116 Cb -0.14 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 43.90 1v7z s LEU 116 CO -0.02 -0.29 0.27 -0.32 0.23 0.00 0.00 176.35 176.22 1v7z s MET 117 N 1.90 2.63 0.22 1.70 1.75 -0.42 -1.78 119.30 125.30 1v7z s MET 117 Ca 0.09 -1.45 -0.29 0.00 -1.25 0.00 0.00 55.69 52.79 1v7z s MET 117 Cb -0.17 -3.81 -0.09 0.00 2.84 0.00 0.00 34.83 33.61 1v7z s MET 117 CO 0.11 -0.96 0.91 1.21 -0.65 0.00 0.00 175.02 175.64 1v7z s ASN 118 N 2.15 7.59 0.00 1.11 3.04 0.05 -1.08 114.94 127.80 1v7z s ASN 118 Ca 0.03 1.88 0.00 0.00 0.04 0.00 0.00 52.86 54.81 1v7z s ASN 118 Cb -0.23 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 36.89 1v7z s ASN 118 CO 0.02 0.16 0.58 0.61 -3.04 0.00 0.00 177.10 175.43 1v7z n GLY 119 N 1.54 -0.11 2.87 1.21 0.00 -0.02 -3.16 105.19 107.52 1v7z n GLY 119 Ca -0.03 0.00 -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 -0.26 1.53 0.29 1.61 5.65 -1.25 -4.64 115.29 118.22 1v7z s HIS 120 Ca 0.00 -0.95 0.03 0.00 0.25 0.00 0.00 55.06 54.38 1v7z s HIS 120 Cb 0.00 -1.23 0.73 0.00 -1.18 0.00 0.00 32.58 30.89 1v7z s HIS 120 CO 0.00 -0.58 1.65 -0.92 -0.65 0.00 0.00 174.74 174.24 1v7z h TYR 121 N 8.15 0.40 0.00 3.88 3.20 -1.94 -1.16 116.97 129.50 1v7z h TYR 121 Ca -0.23 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1v7z h TYR 121 Cb 1.11 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1v7z h TYR 121 CO 0.44 -0.20 0.00 0.93 -1.64 0.00 0.00 178.16 177.69 1v7z h GLU 122 N 0.23 0.00 0.00 1.82 3.07 -1.90 -3.22 114.58 114.57 1v7z h GLU 122 Ca 0.56 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.36 1v7z h GLU 122 Cb 1.13 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1v7z h GLU 122 CO -0.64 0.00 -0.28 -0.91 -1.40 0.00 0.00 179.01 175.78 1v7z h ASN 123 N 0.00 0.00 -0.48 1.42 2.35 -1.53 -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 0.45 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.72 1v7z h ASN 123 CO 0.00 0.28 -0.15 0.28 -1.65 0.00 0.00 177.43 176.20 1v7z h SER 124 N 0.00 -0.52 1.03 5.81 0.02 -1.75 -1.69 113.55 116.44 1v7z h SER 124 Ca -0.00 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1v7z h SER 124 Cb 0.70 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1v7z h SER 124 CO 0.04 -0.18 -0.35 0.24 -1.14 0.00 0.00 176.83 175.43 1v7z h MET 125 N -0.03 0.00 0.02 3.45 2.86 -1.89 -1.00 114.93 118.33 1v7z h MET 125 Ca 0.23 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.67 1v7z h MET 125 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1v7z h MET 125 CO -0.51 0.35 -0.93 0.74 1.06 0.00 0.00 176.91 177.62 1v7z h PHE 126 N 0.00 0.23 -0.26 -0.22 -1.00 -1.62 -1.80 116.94 112.26 1v7z h PHE 126 Ca -0.00 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 1v7z h PHE 126 Cb 0.96 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.49 1v7z h PHE 126 CO 0.00 0.99 0.10 0.82 -1.61 0.00 0.00 178.31 178.61 1v7z h ILE 127 N 0.07 1.18 -0.66 -0.55 2.04 -1.00 -1.73 117.51 116.86 1v7z h ILE 127 Ca -0.04 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.32 1v7z h ILE 127 Cb 1.60 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1v7z h ILE 127 CO 0.14 0.18 0.38 0.58 0.00 0.00 0.00 178.15 179.43 1v7z h VAL 128 N 0.27 1.01 -0.47 1.67 2.07 -1.09 -0.77 116.25 118.94 1v7z h VAL 128 Ca 0.09 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1v7z h VAL 128 Cb 0.19 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1v7z h VAL 128 CO -0.01 0.13 -0.15 -0.08 0.02 0.00 0.00 177.57 177.49 1v7z h GLU 129 N 0.73 0.89 -0.72 1.57 4.57 -1.24 -1.36 114.58 119.02 1v7z h GLU 129 Ca 0.28 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1v7z h GLU 129 Cb 0.12 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1v7z h GLU 129 CO -0.15 0.97 0.43 0.78 -1.18 0.00 0.00 179.01 179.86 1v7z h GLY 130 N 0.95 1.04 0.97 1.92 0.00 -0.62 -0.96 103.07 106.38 1v7z h GLY 130 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1v7z h GLY 130 CO 0.05 0.42 0.22 -2.22 0.00 0.00 0.00 176.54 175.01 1v7z h ILE 131 N 0.98 1.15 -0.50 2.60 2.04 -0.94 -1.69 117.51 121.15 1v7z h ILE 131 Ca 0.26 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 1v7z h ILE 131 Cb -0.03 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1v7z h ILE 131 CO -0.05 0.16 0.11 -0.78 0.00 0.00 0.00 178.15 177.59 1v7z h ASP 132 N 0.51 0.77 -0.02 1.72 1.82 -0.79 -0.31 116.42 120.13 1v7z h ASP 132 Ca 0.14 -0.24 -0.09 0.00 -0.39 0.00 0.00 57.03 56.45 1v7z h ASP 132 Cb 0.05 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1v7z h ASP 132 CO -0.02 0.82 -0.24 -0.07 -1.61 0.00 0.00 179.24 178.12 1v7z h LEU 133 N 0.70 0.41 -0.18 2.28 3.38 -1.11 -0.68 115.31 120.11 1v7z h LEU 133 Ca 0.16 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1v7z h LEU 133 Cb 0.35 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1v7z h LEU 133 CO 0.00 0.66 -0.61 0.00 0.09 0.00 0.00 178.44 178.58 1v7z h ALA 134 N 1.38 0.32 -0.17 1.53 0.00 -0.91 -2.67 119.26 118.75 1v7z h ALA 134 Ca 0.06 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1v7z h ALA 134 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1v7z h ALA 134 CO 0.04 0.58 -0.33 -0.07 0.00 0.00 0.00 179.25 179.47 1v7z h LEU 135 N 0.45 0.34 -0.48 0.00 3.38 -0.90 -1.75 115.31 116.36 1v7z h LEU 135 Ca -0.02 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1v7z h LEU 135 Cb 1.23 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1v7z h LEU 135 CO 0.13 0.66 0.30 -0.09 0.09 0.00 0.00 178.44 179.53 1v7z h ARG 136 N 0.29 0.59 -0.43 1.13 2.43 -1.05 -1.23 114.38 116.12 1v7z h ARG 136 Ca 0.04 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1v7z h ARG 136 Cb 0.72 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1v7z h ARG 136 CO 0.06 0.39 -0.25 0.93 -1.51 0.00 0.00 179.97 179.58 1v7z h GLU 137 N 0.61 0.90 -0.82 0.20 5.08 -1.12 -2.26 114.58 117.16 1v7z h GLU 137 Ca 0.18 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1v7z h GLU 137 Cb -0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1v7z h GLU 137 CO -0.06 1.04 0.39 -0.07 -1.00 0.00 0.00 179.01 179.31 1v7z h LEU 138 N 0.77 1.08 -1.49 1.33 3.38 -1.13 -2.49 115.31 116.76 1v7z h LEU 138 Ca 0.09 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1v7z h LEU 138 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1v7z h LEU 138 CO 0.07 0.91 -0.18 -0.09 0.09 0.00 0.00 178.44 179.25 1v7z h ARG 139 N 1.17 0.11 -0.41 1.13 2.43 -0.91 -0.68 114.38 117.21 1v7z h ARG 139 Ca 0.28 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1v7z h ARG 139 Cb 0.12 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1v7z h ARG 139 CO -0.04 0.29 0.28 1.88 -1.51 0.00 0.00 179.97 180.87 1v7z h TYR 140 N 0.10 0.37 -0.61 2.20 0.05 -0.94 -2.09 116.97 116.06 1v7z h TYR 140 Ca 0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1v7z h TYR 140 Cb 0.38 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1v7z h TYR 140 CO 0.00 0.21 0.00 0.00 -1.05 0.00 0.00 178.16 177.32 1v7z n ALA 141 N -2.51 3.26 -0.99 3.88 0.00 -0.47 -4.93 120.51 118.76 1v7z n ALA 141 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.91 1v7z n ALA 141 Cb 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.99 0.49 3.51 0.00 0.00 -0.79 -5.01 105.19 104.39 1v7z n GLY 142 Ca 0.25 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 5.14 0.00 -0.61 1.01 -0.39 -4.89 121.20 119.45 1v7z s ILE 143 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1v7z s ILE 143 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1v7z s ILE 143 CO 0.00 -0.26 0.82 0.00 0.00 0.00 0.00 174.94 175.49 1v7z n GLN 144 N 5.47 1.85 -0.30 2.79 6.02 -1.26 -3.11 117.38 128.83 1v7z n GLN 144 Ca -0.08 -1.15 0.09 0.00 -0.01 0.00 0.00 57.00 55.85 1v7z n GLN 144 Cb 0.48 -0.91 0.26 0.00 1.02 0.00 0.00 30.24 31.09 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 -0.33 3.58 -4.68 1.08 3.85 -1.26 -4.90 116.55 113.89 1v7z n ASP 145 Ca 0.00 -2.02 -0.43 0.00 -0.71 0.00 0.00 54.79 51.63 1v7z n ASP 145 Cb 0.25 -0.39 -0.03 0.00 -1.35 0.00 0.00 41.12 39.60 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 -1.05 3.47 -0.06 2.11 2.19 -1.26 -4.83 117.98 118.55 1v7z s PHE 146 Ca 0.39 1.54 0.05 0.00 0.33 0.00 0.00 56.93 59.24 1v7z s PHE 146 Cb 0.21 -3.20 -0.01 0.00 -1.31 0.00 0.00 43.02 38.71 1v7z s PHE 146 CO 0.26 -0.29 -0.23 0.21 1.83 0.00 0.00 175.22 177.00 1v7z s LYS 147 N 2.31 2.44 -0.07 10.12 2.20 -0.26 -5.02 119.74 131.46 1v7z s LYS 147 Ca 0.47 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 55.29 1v7z s LYS 147 Cb -0.17 -2.04 -0.01 0.00 -1.51 0.00 0.00 37.83 34.10 1v7z s LYS 147 CO 0.15 0.33 -0.24 0.08 -0.36 0.00 0.00 175.35 175.31 1v7z s VAL 148 N -0.06 1.97 -0.15 4.02 1.01 -1.26 -1.89 120.40 124.04 1v7z s VAL 148 Ca -0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1v7z s VAL 148 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1v7z s VAL 148 CO 0.04 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 174.94 1v7z s VAL 149 N 0.02 3.68 -0.04 2.92 1.01 0.10 -4.99 120.40 123.10 1v7z s VAL 149 Ca -0.08 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1v7z s VAL 149 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1v7z s VAL 149 CO 0.05 0.50 -0.19 0.54 0.00 0.00 0.00 175.10 176.00 1v7z s VAL 150 N 0.37 1.54 0.00 2.92 0.11 -1.26 -0.50 120.40 123.58 1v7z s VAL 150 Ca -0.06 -0.80 -0.23 0.00 -2.93 0.00 0.00 61.98 57.97 1v7z s VAL 150 Cb -0.15 -1.31 0.05 0.00 -1.53 0.00 0.00 36.38 33.44 1v7z s VAL 150 CO 0.04 0.44 0.50 -1.48 -3.33 0.00 0.00 175.10 171.27 1v7z s LEU 151 N -0.14 0.04 -0.21 2.54 0.05 -0.73 -4.97 118.68 115.26 1v7z s LEU 151 Ca -0.00 0.30 -0.09 0.00 0.05 0.00 0.00 54.13 54.38 1v7z s LEU 151 Cb -0.11 1.99 -0.05 0.00 -2.05 0.00 0.00 46.19 45.97 1v7z s LEU 151 CO 0.01 -0.61 0.12 -0.44 -0.55 0.00 0.00 176.35 174.88 1v7z s SER 152 N -1.57 5.96 0.42 1.48 0.01 -1.26 -0.77 113.70 117.97 1v7z s SER 152 Ca -0.09 0.13 0.09 0.00 1.31 0.00 0.00 55.95 57.39 1v7z s SER 152 Cb -0.02 -2.05 0.90 0.00 0.21 0.00 0.00 66.02 65.06 1v7z s SER 152 CO 0.03 0.14 2.03 0.10 0.41 0.00 0.00 173.24 175.95 1v7z h TYR 153 N 6.99 0.35 0.00 2.43 -0.00 -1.92 -2.20 116.97 122.62 1v7z h TYR 153 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.33 1v7z h TYR 153 Cb 1.16 -0.11 -0.00 0.00 0.00 0.00 0.00 36.73 37.78 1v7z h TYR 153 CO 0.60 0.29 -0.04 0.11 -0.00 0.00 0.00 178.16 179.13 1v7z h TRP 154 N 0.36 0.00 0.00 0.10 0.09 -1.95 -2.69 115.95 111.86 1v7z h TRP 154 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.07 1v7z h TRP 154 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.33 1v7z h TRP 154 CO 0.00 0.04 0.00 -0.44 0.09 0.00 0.00 178.44 178.13 1v7z h ASP 155 N 0.00 0.00 1.04 0.11 3.32 -1.83 -1.90 116.42 117.16 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 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1v7z h ASP 155 CO 0.01 0.00 -0.12 0.49 -1.72 0.00 0.00 179.24 177.90 1v7z n PHE 156 N -2.42 0.28 -2.76 4.55 3.01 -1.01 -4.45 117.46 114.66 1v7z n PHE 156 Ca 0.00 0.08 -0.43 0.00 1.01 0.00 0.00 57.45 58.12 1v7z n PHE 156 Cb 0.15 -0.59 -0.02 0.00 -0.01 0.00 0.00 39.48 39.01 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 -3.04 4.40 -0.00 -4.37 1.01 -0.72 -4.67 120.40 113.01 1v7z s VAL 157 Ca 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1v7z s VAL 157 Cb 0.17 -4.94 -0.00 0.00 0.00 0.00 0.00 36.38 31.60 1v7z s VAL 157 CO 0.58 -1.73 0.00 0.29 0.00 0.00 0.00 175.10 174.24 1v7z n LYS 158 N 7.51 2.60 -1.97 2.72 5.02 -1.26 -4.94 118.16 127.83 1v7z n LYS 158 Ca 0.31 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.18 1v7z n LYS 158 Cb 0.49 -1.01 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 1v7z n LYS 158 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v7z s ASP 159 N -2.69 6.64 0.30 4.39 2.15 -1.26 -4.88 116.67 121.33 1v7z s ASP 159 Ca -0.00 2.36 0.04 0.00 0.43 0.00 0.00 52.55 55.38 1v7z s ASP 159 Cb 0.00 -2.55 0.77 0.00 -0.30 0.00 0.00 42.92 40.84 1v7z s ASP 159 CO 0.01 -0.89 1.65 -0.65 -0.17 0.00 0.00 175.17 175.12 1v7z h PRO 160 N 8.85 0.23 -0.56 4.34 0.11 -1.99 -0.86 132.00 142.12 1v7z h PRO 160 Ca -0.41 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 1v7z h PRO 160 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1v7z h PRO 160 CO 0.94 0.15 -0.02 0.00 -0.21 0.00 0.00 178.00 178.85 1v7z h ALA 161 N 1.79 0.76 -0.38 -0.75 0.00 -2.01 -2.44 119.26 116.22 1v7z h ALA 161 Ca 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1v7z h ALA 161 Cb 1.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1v7z h ALA 161 CO -0.64 0.61 0.16 0.28 0.00 0.00 0.00 179.25 179.66 1v7z h VAL 162 N 0.89 1.19 -0.54 0.00 2.07 -1.58 -3.12 116.25 115.16 1v7z h VAL 162 Ca 0.16 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1v7z h VAL 162 Cb 0.58 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1v7z h VAL 162 CO 0.03 0.20 0.26 0.40 0.02 0.00 0.00 177.57 178.48 1v7z h ILE 163 N 0.47 1.18 0.00 4.57 1.08 -1.13 -2.84 117.51 120.85 1v7z h ILE 163 Ca 0.13 -0.52 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1v7z h ILE 163 Cb 0.17 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1v7z h ILE 163 CO -0.01 0.21 -0.16 -0.61 -0.69 0.00 0.00 178.15 176.89 1v7z h GLN 164 N 0.76 0.00 -0.33 2.37 5.75 -1.37 -2.18 115.11 120.11 1v7z h GLN 164 Ca 0.19 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 1v7z h GLN 164 Cb 0.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1v7z h GLN 164 CO -0.02 0.16 -0.15 1.96 -2.65 0.00 0.00 178.83 178.12 1v7z h GLN 165 N 0.00 0.69 0.00 1.69 4.20 -1.57 -3.26 115.11 116.85 1v7z h GLN 165 Ca -0.00 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1v7z h GLN 165 Cb 0.32 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1v7z h GLN 165 CO 0.02 0.89 -0.85 -0.07 -0.67 0.00 0.00 178.83 178.15 1v7z h LEU 166 N 0.46 0.00 -6.49 1.46 3.38 -1.65 -3.41 115.31 109.07 1v7z h LEU 166 Ca 0.07 -0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 1v7z h LEU 166 Cb 0.68 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.03 1v7z h LEU 166 CO 0.05 0.03 -0.80 -1.22 0.09 0.00 0.00 178.44 176.59 1v7z n TYR 167 N -2.55 1.42 -0.14 1.13 4.02 -0.83 -4.97 117.16 115.23 1v7z n TYR 167 Ca 0.01 -3.84 -0.08 0.00 -0.01 0.00 0.00 57.90 53.98 1v7z n TYR 167 Cb 0.52 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 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 4.95 0.59 -0.17 -0.72 0.13 -1.81 -2.73 132.00 132.24 1v7z h PRO 168 Ca 0.18 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1v7z h PRO 168 Cb 0.80 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1v7z h PRO 168 CO 0.59 0.46 0.00 0.39 -0.23 0.00 0.00 178.00 179.21 1v7z n GLU 169 N -4.73 1.79 0.00 0.86 1.02 -1.26 -5.00 120.64 113.32 1v7z n GLU 169 Ca 0.01 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 1v7z n GLU 169 Cb 0.07 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.16 3.62 3.60 0.62 0.00 -1.03 -5.02 105.19 108.14 1v7z n GLY 170 Ca 0.17 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.54 3.20 -1.73 1.61 5.36 -1.26 -4.81 117.98 117.81 1v7z s PHE 171 Ca 0.00 0.63 0.22 0.00 -0.96 0.00 0.00 56.93 56.82 1v7z s PHE 171 Cb 0.00 -3.10 -0.06 0.00 -0.34 0.00 0.00 43.02 39.52 1v7z s PHE 171 CO 0.00 -0.53 1.04 1.28 -1.46 0.00 0.00 175.22 175.55 1v7z n LEU 172 N 6.03 1.72 0.00 6.12 4.77 -1.26 -5.06 117.00 129.32 1v7z n LEU 172 Ca 0.01 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1v7z n LEU 172 Cb 0.49 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1v7z n LEU 172 CO 0.48 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1v7z n GLY 173 N 1.44 3.83 0.20 -0.72 0.00 -1.26 -4.83 105.19 103.85 1v7z n GLY 173 Ca 0.08 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.58 1.61 -0.00 -1.97 -3.11 115.95 111.91 1v7z h TRP 174 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1v7z h TRP 174 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.12 1v7z h TRP 174 CO 0.00 0.33 0.33 0.38 -0.00 0.00 0.00 178.44 179.47 1v7z h ASP 175 N 0.00 0.50 -0.17 -3.49 -0.00 -1.90 -2.86 116.42 108.50 1v7z h ASP 175 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1v7z h ASP 175 Cb 0.91 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.16 1v7z h ASP 175 CO 0.04 0.34 0.00 2.30 -0.00 0.00 0.00 179.24 181.93 1v7z n ILE 176 N -4.80 0.22 -1.41 4.15 -5.35 -1.18 -4.19 119.36 106.80 1v7z n ILE 176 Ca 0.06 -0.34 -0.36 0.00 -0.27 0.00 0.00 62.75 61.84 1v7z n ILE 176 Cb 0.12 0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 38.30 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 0.28 3.66 -3.69 6.28 -0.58 -1.08 -3.04 120.64 122.47 1v7z n GLU 177 Ca 0.16 -2.32 -0.39 0.00 -0.42 0.00 0.00 57.16 54.19 1v7z n GLU 177 Cb 0.31 -2.66 -0.11 0.00 -0.57 0.00 0.00 31.44 28.41 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 1.28 3.30 -0.48 -0.32 5.65 -1.26 -4.55 115.29 118.92 1v7z s HIS 178 Ca 0.66 -1.49 0.00 0.00 0.25 0.00 0.00 55.06 54.48 1v7z s HIS 178 Cb 0.20 -2.57 0.00 0.00 -1.18 0.00 0.00 32.58 29.03 1v7z s HIS 178 CO -0.07 -0.78 0.00 0.41 -0.65 0.00 0.00 174.74 173.66 1v7z n GLY 179 N 4.84 0.72 0.00 1.59 0.00 -1.26 -1.72 105.19 109.36 1v7z n GLY 179 Ca -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.14 1.79 0.31 -0.02 0.00 -1.24 -4.29 105.19 99.61 1v7z n GLY 180 Ca -0.04 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.09 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 1.24 0.43 1.61 2.07 -1.83 -2.18 116.25 117.59 1v7z h VAL 181 Ca 0.00 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1v7z h VAL 181 Cb 0.00 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1v7z h VAL 181 CO 0.00 0.34 -0.21 0.15 0.02 0.00 0.00 177.57 177.87 1v7z h PHE 182 N 0.94 -0.53 -0.38 1.57 3.04 -1.94 -1.34 116.94 118.30 1v7z h PHE 182 Ca 0.20 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.98 1v7z h PHE 182 Cb 0.32 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 1v7z h PHE 182 CO 0.02 -0.21 -0.40 0.93 -2.02 0.00 0.00 178.31 176.63 1v7z h GLU 183 N -0.94 0.94 -0.39 1.11 5.08 -1.86 -2.67 114.58 115.85 1v7z h GLU 183 Ca -0.06 -0.51 -0.11 0.00 -1.00 0.00 0.00 59.36 57.69 1v7z h GLU 183 Cb 0.57 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1v7z h GLU 183 CO 0.10 1.16 -0.19 1.15 -1.00 0.00 0.00 179.01 180.23 1v7z h THR 184 N 0.76 1.27 -0.36 1.13 2.02 -1.46 -1.71 112.91 114.55 1v7z h THR 184 Ca 0.06 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 1v7z h THR 184 Cb 1.00 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1v7z h THR 184 CO 0.10 0.43 0.06 0.28 0.37 0.00 0.00 175.52 176.75 1v7z h SER 185 N 0.66 0.58 -0.80 4.18 0.02 -1.22 -0.90 113.55 116.07 1v7z h SER 185 Ca 0.10 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1v7z h SER 185 Cb 0.68 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1v7z h SER 185 CO 0.05 0.70 0.48 -0.07 -1.14 0.00 0.00 176.83 176.85 1v7z h LEU 186 N 0.44 0.97 -0.75 5.07 3.38 -1.32 -2.01 115.31 121.11 1v7z h LEU 186 Ca 0.11 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1v7z h LEU 186 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1v7z h LEU 186 CO 0.01 0.75 -0.61 0.24 0.09 0.00 0.00 178.44 178.92 1v7z h MET 187 N 1.12 0.06 -0.23 1.13 2.86 -1.08 -1.47 114.93 117.31 1v7z h MET 187 Ca 0.29 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 1v7z h MET 187 Cb -0.03 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1v7z h MET 187 CO -0.05 0.65 -0.34 -0.07 1.06 0.00 0.00 176.91 178.16 1v7z h LEU 188 N 0.04 0.50 -0.28 1.22 3.38 -0.64 0.56 115.31 120.10 1v7z h LEU 188 Ca -0.01 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.57 1v7z h LEU 188 Cb 1.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1v7z h LEU 188 CO 0.08 0.80 -0.70 0.00 0.09 0.00 0.00 178.44 178.71 1v7z h ALA 189 N 1.23 0.44 0.00 1.53 0.00 -1.09 -3.35 119.26 118.02 1v7z h ALA 189 Ca 0.05 -0.58 -0.33 0.00 0.00 0.00 0.00 54.91 54.05 1v7z h ALA 189 Cb 0.79 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1v7z h ALA 189 CO 0.06 0.70 -2.27 1.28 0.00 0.00 0.00 179.25 179.03 1v7z n LEU 190 N -3.93 2.67 -3.18 0.00 4.77 -0.58 -4.79 117.00 111.96 1v7z n LEU 190 Ca -0.06 -0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.61 1v7z n LEU 190 Cb 0.70 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1v7z n LEU 190 CO 0.51 0.83 -0.25 -1.22 -1.33 0.00 0.00 177.39 175.93 1v7z n TYR 191 N -3.10 -0.13 0.16 -1.77 4.01 0.16 -5.00 117.16 111.50 1v7z n TYR 191 Ca -0.38 -3.67 0.13 0.00 -0.16 0.00 0.00 57.90 53.82 1v7z n TYR 191 Cb 0.94 -0.34 0.68 0.00 -0.31 0.00 0.00 39.34 40.30 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 3.43 0.00 0.00 -0.72 0.13 -1.62 -1.88 132.00 131.34 1v7z h PRO 192 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1v7z h PRO 192 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1v7z h PRO 192 CO 0.48 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.81 1v7z h ASP 193 N 0.00 0.00 -0.09 1.44 3.45 -1.93 -2.64 116.42 116.65 1v7z h ASP 193 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1v7z h ASP 193 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 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 -2.36 2.54 -4.33 1.55 4.77 -0.71 -4.87 117.00 113.60 1v7z n LEU 194 Ca 0.02 -0.91 -0.31 0.00 -0.03 0.00 0.00 56.01 54.77 1v7z n LEU 194 Cb 0.23 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 1v7z n LEU 194 CO 0.20 0.46 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.48 1v7z s VAL 195 N -1.91 2.25 -0.38 4.08 1.01 -1.00 -3.06 120.40 121.40 1v7z s VAL 195 Ca 0.33 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1v7z s VAL 195 Cb 0.20 -1.81 0.12 0.00 0.00 0.00 0.00 36.38 34.89 1v7z s VAL 195 CO 0.31 0.58 0.17 -0.62 0.00 0.00 0.00 175.10 175.54 1v7z s ASP 196 N -0.50 3.86 0.60 3.32 -1.08 -0.22 -4.96 116.67 117.69 1v7z s ASP 196 Ca 0.06 -2.23 0.36 0.00 -0.52 0.00 0.00 52.55 50.23 1v7z s ASP 196 Cb -0.11 -1.01 1.87 0.00 -1.46 0.00 0.00 42.92 42.21 1v7z s ASP 196 CO 0.01 -0.33 2.19 0.25 0.52 0.00 0.00 175.17 177.81 1v7z h LEU 197 N 7.29 0.00 -1.11 -1.34 5.85 -1.96 -1.50 115.31 122.54 1v7z h LEU 197 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1v7z h LEU 197 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1v7z h LEU 197 CO 0.48 0.03 0.00 0.44 -0.34 0.00 0.00 178.44 179.05 1v7z h ASP 198 N 0.00 0.00 0.33 1.25 3.32 -1.95 -2.84 116.42 116.54 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 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1v7z h ASP 198 CO 0.00 0.00 -0.27 0.54 -1.72 0.00 0.00 179.24 177.80 1v7z n ARG 199 N -2.70 0.63 -1.68 3.56 1.74 -0.56 -4.91 116.66 112.73 1v7z n ARG 199 Ca 0.01 -0.33 -0.46 0.00 -0.77 0.00 0.00 57.85 56.30 1v7z n ARG 199 Cb 0.27 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 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 -0.90 0.20 -3.07 1.55 0.31 -1.07 -4.40 118.33 110.95 1v7z n VAL 200 Ca 0.11 -0.04 -0.44 0.00 -0.01 0.00 0.00 64.34 63.97 1v7z n VAL 200 Cb 0.33 -1.74 -0.06 0.00 -0.91 0.00 0.00 33.84 31.47 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 1.99 4.74 -0.36 2.52 1.01 -1.26 -5.02 120.40 124.01 1v7z s VAL 201 Ca 0.82 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1v7z s VAL 201 Cb -0.64 -4.38 -0.00 0.00 0.00 0.00 0.00 36.38 31.35 1v7z s VAL 201 CO 0.41 -0.93 1.51 -0.62 0.00 0.00 0.00 175.10 175.47 1v7z s ASP 202 N 2.84 6.28 0.18 3.32 2.15 -1.26 -4.84 116.67 125.33 1v7z s ASP 202 Ca 0.18 1.06 0.04 0.00 0.43 0.00 0.00 52.55 54.26 1v7z s ASP 202 Cb -0.18 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 39.86 1v7z s ASP 202 CO 0.13 -1.43 -0.05 -1.38 -0.17 0.00 0.00 175.17 172.27 1v7z s HIS 203 N 5.60 1.34 0.63 -5.34 -3.43 -1.26 -5.09 115.29 107.74 1v7z s HIS 203 Ca 0.66 -0.87 -0.17 0.00 -0.80 0.00 0.00 55.06 53.88 1v7z s HIS 203 Cb -0.17 -0.74 -0.02 0.00 -1.43 0.00 0.00 32.58 30.23 1v7z s HIS 203 CO 0.31 -0.02 1.14 -2.14 -2.00 0.00 0.00 174.74 172.03 1v7z s PRO 204 N -3.82 2.90 0.15 -0.38 0.02 -1.26 -4.02 135.00 128.59 1v7z s PRO 204 Ca 0.22 1.54 -0.34 0.00 0.02 0.00 0.00 61.00 62.43 1v7z s PRO 204 Cb 0.04 -1.95 -0.15 0.00 0.02 0.00 0.00 34.50 32.46 1v7z s PRO 204 CO 0.04 -1.20 1.40 -2.30 -0.33 0.00 0.00 177.00 174.61 1v7z n PRO 205 N -2.05 1.61 -1.97 5.54 -0.02 -1.26 -4.83 135.00 132.02 1v7z n PRO 205 Ca 0.11 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 1v7z n PRO 205 Cb 0.51 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.41 3.56 0.22 3.55 0.00 -0.04 -5.02 121.76 124.44 1v7z s ALA 206 Ca 0.78 1.40 0.10 0.00 0.00 0.00 0.00 51.96 54.23 1v7z s ALA 206 Cb -0.80 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 18.73 1v7z s ALA 206 CO 0.45 -0.82 -0.19 0.95 0.00 0.00 0.00 175.76 176.16 1v7z s THR 207 N -0.89 2.11 0.01 0.00 -4.23 -1.26 -5.03 115.64 106.35 1v7z s THR 207 Ca 0.53 -2.20 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1v7z s THR 207 Cb -0.43 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1v7z s THR 207 CO 0.55 -0.40 0.16 -0.36 -0.54 0.00 0.00 174.62 174.02 1v7z s PHE 208 N -2.44 0.04 0.97 3.99 0.40 -1.26 -5.04 117.98 114.64 1v7z s PHE 208 Ca 0.24 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.27 1v7z s PHE 208 Cb -0.04 -0.04 0.17 0.00 0.51 0.00 0.00 43.02 43.61 1v7z s PHE 208 CO 0.10 -0.33 1.10 -1.25 0.70 0.00 0.00 175.22 175.54 1v7z s PRO 209 N -1.75 0.70 -0.06 0.24 0.04 -1.26 -4.89 135.00 128.01 1v7z s PRO 209 Ca -0.12 0.49 -0.00 0.00 0.04 0.00 0.00 61.00 61.41 1v7z s PRO 209 Cb -0.05 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.76 1v7z s PRO 209 CO 0.00 -2.54 1.90 -0.35 0.04 0.00 0.00 177.00 176.05 1v7z n PRO 210 N -4.04 1.15 -4.00 0.56 -0.04 -1.26 -4.76 135.00 122.61 1v7z n PRO 210 Ca 0.06 -0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.12 1v7z n PRO 210 Cb 0.57 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.35 0.39 0.13 0.54 -0.85 -1.26 -5.18 117.35 110.76 1v7z s TYR 211 Ca 0.06 -0.75 0.10 0.00 -0.52 0.00 0.00 57.07 55.96 1v7z s TYR 211 Cb 0.05 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1v7z s TYR 211 CO 0.00 -1.01 -0.24 -0.51 -1.52 0.00 0.00 175.55 172.27 1v7z s ASP 212 N -3.03 3.05 -0.05 -0.18 1.11 -1.26 -5.09 116.67 111.23 1v7z s ASP 212 Ca 0.23 -0.75 0.04 0.00 0.18 0.00 0.00 52.55 52.25 1v7z s ASP 212 Cb -0.01 -0.19 -0.00 0.00 1.07 0.00 0.00 42.92 43.79 1v7z s ASP 212 CO 0.10 0.12 -0.18 -0.69 1.18 0.00 0.00 175.17 175.70 1v7z s VAL 213 N -1.21 1.50 -0.01 -1.27 1.01 -1.26 -5.13 120.40 114.03 1v7z s VAL 213 Ca 0.12 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1v7z s VAL 213 Cb -0.10 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1v7z s VAL 213 CO 0.06 0.43 -0.11 -0.36 0.00 0.00 0.00 175.10 175.12 1v7z s PHE 214 N 0.08 1.03 0.61 5.22 0.08 -1.26 -3.61 117.98 120.13 1v7z s PHE 214 Ca -0.05 -0.19 -0.19 0.00 0.12 0.00 0.00 56.93 56.61 1v7z s PHE 214 Cb -0.12 -0.66 -0.03 0.00 -0.57 0.00 0.00 43.02 41.63 1v7z s PHE 214 CO 0.03 -0.02 1.21 -2.30 -0.10 0.00 0.00 175.22 174.04 1v7z n PRO 215 N 2.80 1.19 -1.78 0.24 -0.02 -1.26 -5.07 135.00 131.10 1v7z n PRO 215 Ca -0.14 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1v7z n PRO 215 Cb 0.56 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1v7z n PRO 215 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1v7z s VAL 216 N -1.39 2.10 -0.41 -1.45 0.11 -1.24 -4.96 120.40 113.15 1v7z s VAL 216 Ca 0.78 0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 59.71 1v7z s VAL 216 Cb -0.40 -3.05 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 1v7z s VAL 216 CO 0.45 0.01 0.61 -0.62 -3.33 0.00 0.00 175.10 172.21 1v7z s ASP 217 N 0.66 6.32 0.54 3.54 3.68 -1.26 -4.97 116.67 125.19 1v7z s ASP 217 Ca 0.66 -0.26 0.25 0.00 2.13 0.00 0.00 52.55 55.32 1v7z s ASP 217 Cb -0.48 -2.31 1.42 0.00 -1.45 0.00 0.00 42.92 40.11 1v7z s ASP 217 CO 0.44 -0.70 2.02 -0.65 0.13 0.00 0.00 175.17 176.41 1v7z h PRO 218 N 8.76 0.00 0.00 4.34 0.11 -1.96 -2.61 132.00 140.64 1v7z h PRO 218 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1v7z h PRO 218 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1v7z h PRO 218 CO 0.86 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.63 1v7z h ALA 219 N 1.75 1.05 -0.01 -0.75 0.00 -2.00 -2.80 119.26 116.50 1v7z h ALA 219 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v7z h ALA 219 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1v7z h ALA 219 CO -0.00 0.03 -0.06 0.54 0.00 0.00 0.00 179.25 179.76 1v7z n ARG 220 N -3.19 1.41 -4.17 0.00 1.74 -0.98 -4.74 116.66 106.73 1v7z n ARG 220 Ca -0.01 -0.78 -0.35 0.00 -0.77 0.00 0.00 57.85 55.94 1v7z n ARG 220 Cb 0.20 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.12 4.72 0.32 0.55 2.01 -1.06 -4.94 115.64 115.13 1v7z s THR 221 Ca 0.35 -0.08 -0.28 0.00 0.31 0.00 0.00 61.69 62.00 1v7z s THR 221 Cb 0.21 -3.04 -0.13 0.00 0.01 0.00 0.00 72.50 69.55 1v7z s THR 221 CO 0.38 0.58 1.12 -2.65 -0.69 0.00 0.00 174.62 173.36 1v7z n PRO 222 N 2.42 1.67 -0.35 4.92 -0.02 -1.26 -4.87 135.00 137.52 1v7z n PRO 222 Ca -0.19 0.59 0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1v7z n PRO 222 Cb 0.54 -2.06 0.26 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.18 1.52 0.00 3.55 0.00 -1.91 -1.11 119.26 123.49 1v7z h ALA 223 Ca -0.43 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1v7z h ALA 223 Cb 1.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1v7z h ALA 223 CO 0.61 0.08 0.00 -1.35 0.00 0.00 0.00 179.25 178.59 1v7z h PRO 224 N 0.85 0.00 0.00 0.00 0.11 -1.95 -3.47 132.00 127.54 1v7z h PRO 224 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1v7z h PRO 224 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1v7z h PRO 224 CO -0.32 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.88 1v7z n GLY 225 N -0.23 1.30 3.81 -0.55 0.00 -0.42 -3.79 105.19 105.32 1v7z n GLY 225 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.37 4.15 -0.22 2.61 -4.23 -1.26 -4.38 115.64 109.95 1v7z s THR 226 Ca 0.00 1.23 0.20 0.00 -1.18 0.00 0.00 61.69 61.94 1v7z s THR 226 Cb 0.00 -3.55 -0.29 0.00 1.34 0.00 0.00 72.50 70.01 1v7z s THR 226 CO 0.00 -0.39 0.52 0.18 -0.54 0.00 0.00 174.62 174.39 1v7z n LEU 227 N -1.12 0.20 -3.88 4.79 4.77 -0.70 -4.39 117.00 116.67 1v7z n LEU 227 Ca 0.08 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1v7z n LEU 227 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 1v7z n LEU 227 CO 0.41 0.05 -0.13 -0.94 -1.33 0.00 0.00 177.39 175.45 1v7z s SER 228 N -3.98 0.12 0.15 -1.43 1.04 -1.17 -0.86 113.70 107.58 1v7z s SER 228 Ca -0.04 -0.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.53 1v7z s SER 228 Cb 0.13 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 1v7z s SER 228 CO 0.82 -0.63 0.98 -0.55 0.98 0.00 0.00 173.24 174.84 1v7z s SER 229 N -2.51 7.49 -0.33 7.02 0.15 -1.26 -3.65 113.70 120.62 1v7z s SER 229 Ca 0.00 1.89 0.10 0.00 0.70 0.00 0.00 55.95 58.64 1v7z s SER 229 Cb 0.02 -2.60 0.72 0.00 -1.71 0.00 0.00 66.02 62.46 1v7z s SER 229 CO -0.08 -0.04 1.79 0.00 1.20 0.00 0.00 173.24 176.11 1v7z n ALA 230 N 2.41 4.61 -0.24 5.45 0.00 -1.26 -3.81 120.51 127.66 1v7z n ALA 230 Ca 0.01 -2.45 -0.01 0.00 0.00 0.00 0.00 53.44 50.99 1v7z n ALA 230 Cb 0.48 -1.22 0.19 0.00 0.00 0.00 0.00 19.45 18.90 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 2.37 1.05 -0.55 0.00 3.64 -1.93 -2.14 116.57 119.02 1v7z h LYS 231 Ca 0.29 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1v7z h LYS 231 Cb 2.32 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.92 1v7z h LYS 231 CO 0.74 0.75 0.00 0.25 -2.27 0.00 0.00 179.45 178.92 1v7z n THR 232 N -4.37 0.90 -2.15 1.00 -2.24 -1.26 -4.94 114.28 101.21 1v7z n THR 232 Ca 0.08 -0.73 -0.36 0.00 -2.27 0.00 0.00 64.05 60.77 1v7z n THR 232 Cb 0.08 0.21 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 -1.48 2.79 0.07 6.98 0.00 -0.81 -5.03 121.76 124.29 1v7z s ALA 233 Ca 0.34 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 1v7z s ALA 233 Cb 0.20 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.94 1v7z s ALA 233 CO 0.21 -0.88 0.41 -1.54 0.00 0.00 0.00 175.76 173.95 1v7z s SER 234 N -1.46 -0.27 0.34 0.00 1.04 -1.26 -4.94 113.70 107.15 1v7z s SER 234 Ca 0.70 -0.11 0.07 0.00 0.48 0.00 0.00 55.95 57.09 1v7z s SER 234 Cb -0.29 0.44 0.76 0.00 0.10 0.00 0.00 66.02 67.03 1v7z s SER 234 CO 0.34 -0.73 1.85 -0.09 0.98 0.00 0.00 173.24 175.59 1v7z h ARG 235 N 2.78 0.73 -0.32 4.02 2.43 -1.86 -1.49 114.38 120.66 1v7z h ARG 235 Ca -0.32 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1v7z h ARG 235 Cb 1.22 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1v7z h ARG 235 CO 0.45 0.49 -0.10 0.93 -1.51 0.00 0.00 179.97 180.22 1v7z h GLU 236 N 0.76 0.64 -0.95 0.20 3.07 -1.95 -1.35 114.58 114.99 1v7z h GLU 236 Ca 0.48 -0.26 0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1v7z h GLU 236 Cb 0.72 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.55 1v7z h GLU 236 CO -0.24 0.83 0.63 0.87 -1.40 0.00 0.00 179.01 179.70 1v7z h LYS 237 N 0.41 1.23 -0.84 2.33 1.57 -1.81 -2.39 116.57 117.07 1v7z h LYS 237 Ca 0.08 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1v7z h LYS 237 Cb 0.61 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1v7z h LYS 237 CO 0.04 0.81 0.39 0.78 -0.57 0.00 0.00 179.45 180.90 1v7z h GLY 238 N 1.27 1.31 1.55 3.86 0.00 -0.86 -1.43 103.07 108.76 1v7z h GLY 238 Ca 0.36 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1v7z h GLY 238 CO -0.09 0.63 -0.34 0.83 0.00 0.00 0.00 176.54 177.57 1v7z h GLU 239 N 1.20 0.51 -0.20 4.80 4.39 -0.99 -1.16 114.58 123.13 1v7z h GLU 239 Ca 0.29 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1v7z h GLU 239 Cb 0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1v7z h GLU 239 CO -0.03 0.79 -0.02 1.25 -1.16 0.00 0.00 179.01 179.83 1v7z h LEU 240 N 0.44 0.37 -0.33 1.33 5.85 -1.09 -2.17 115.31 119.70 1v7z h LEU 240 Ca 0.05 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1v7z h LEU 240 Cb 0.80 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1v7z h LEU 240 CO 0.07 0.61 0.19 0.40 -0.34 0.00 0.00 178.44 179.37 1v7z h ILE 241 N 0.11 1.03 -0.41 4.05 2.04 -1.17 -1.99 117.51 121.18 1v7z h ILE 241 Ca 0.06 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1v7z h ILE 241 Cb 0.43 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1v7z h ILE 241 CO 0.01 0.07 0.27 0.25 0.00 0.00 0.00 178.15 178.75 1v7z h LEU 242 N 0.39 0.46 -0.70 1.44 5.85 -1.15 0.35 115.31 121.95 1v7z h LEU 242 Ca 0.13 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1v7z h LEU 242 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1v7z h LEU 242 CO -0.06 0.33 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.16 1v7z h GLU 243 N 0.55 0.86 -0.37 1.25 4.57 -1.28 -0.87 114.58 119.29 1v7z h GLU 243 Ca 0.15 -0.31 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 1v7z h GLU 243 Cb -0.06 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1v7z h GLU 243 CO -0.04 0.94 -0.26 0.28 -1.18 0.00 0.00 179.01 178.76 1v7z h VAL 244 N 0.77 1.28 0.12 0.32 2.07 -0.91 -1.48 116.25 118.42 1v7z h VAL 244 Ca 0.12 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1v7z h VAL 244 Cb 0.65 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1v7z h VAL 244 CO 0.05 0.47 -0.06 0.00 0.02 0.00 0.00 177.57 178.04 1v7z h VAL 246 N -0.49 1.15 -0.18 0.00 2.07 -1.19 0.37 116.25 117.99 1v7z h VAL 246 Ca -0.02 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1v7z h VAL 246 Cb 0.40 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1v7z h VAL 246 CO 0.03 0.16 0.06 -0.61 0.02 0.00 0.00 177.57 177.22 1v7z h GLN 247 N 0.64 0.28 -0.62 1.57 5.75 -1.31 -1.03 115.11 120.39 1v7z h GLN 247 Ca 0.17 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1v7z h GLN 247 Cb 0.01 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1v7z h GLN 247 CO -0.03 0.39 0.03 0.78 -2.65 0.00 0.00 178.83 177.34 1v7z h GLY 248 N 0.12 1.16 1.08 2.39 0.00 -1.06 -1.61 103.07 105.14 1v7z h GLY 248 Ca 0.06 -0.83 -0.20 0.00 0.00 0.00 0.00 47.33 46.36 1v7z h GLY 248 CO -0.00 0.77 -0.69 -2.22 0.00 0.00 0.00 176.54 174.39 1v7z h ILE 249 N 0.98 1.30 -0.87 2.60 2.04 -0.91 -1.76 117.51 120.89 1v7z h ILE 249 Ca 0.18 -1.92 0.02 0.00 1.00 0.00 0.00 64.86 64.14 1v7z h ILE 249 Cb 0.53 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 1v7z h ILE 249 CO 0.03 0.60 0.57 0.00 0.00 0.00 0.00 178.15 179.35 1v7z h ALA 250 N 0.53 1.14 -0.42 1.87 0.00 -1.12 -0.68 119.26 120.57 1v7z h ALA 250 Ca -0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1v7z h ALA 250 Cb 1.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1v7z h ALA 250 CO 0.14 0.45 0.06 -0.44 0.00 0.00 0.00 179.25 179.46 1v7z h ASP 251 N 1.13 0.68 -0.54 0.00 3.32 -1.18 -1.89 116.42 117.93 1v7z h ASP 251 Ca 0.34 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1v7z h ASP 251 Cb -0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1v7z h ASP 251 CO -0.10 0.78 0.21 0.00 -1.72 0.00 0.00 179.24 178.41 1v7z h ALA 252 N 0.93 0.71 -0.45 3.45 0.00 -1.00 -2.35 119.26 120.53 1v7z h ALA 252 Ca 0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1v7z h ALA 252 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1v7z h ALA 252 CO 0.01 0.32 -0.12 0.82 0.00 0.00 0.00 179.25 180.28 1v7z h ILE 253 N 0.74 1.26 -0.31 0.00 2.04 -1.03 -1.40 117.51 118.81 1v7z h ILE 253 Ca 0.18 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 1v7z h ILE 253 Cb 0.20 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1v7z h ILE 253 CO -0.01 0.41 -0.03 0.03 0.00 0.00 0.00 178.15 178.55 1v7z h ARG 254 N 0.74 0.49 -0.19 2.37 3.08 -1.19 0.21 114.38 119.89 1v7z h ARG 254 Ca 0.12 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1v7z h ARG 254 Cb 0.62 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1v7z h ARG 254 CO 0.04 0.54 -0.43 1.49 -1.07 0.00 0.00 179.97 180.54 1v7z h GLU 255 N 0.47 0.63 0.04 0.04 4.81 -0.97 -2.81 114.58 116.79 1v7z h GLU 255 Ca 0.10 -0.42 -0.22 0.00 -0.13 0.00 0.00 59.36 58.68 1v7z h GLU 255 Cb 0.36 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1v7z h GLU 255 CO 0.01 1.04 -1.04 0.93 -0.73 0.00 0.00 179.01 179.23 1v7z h GLU 256 N 0.32 0.11 -2.12 1.92 4.39 -1.14 -3.38 114.58 114.68 1v7z h GLU 256 Ca 0.00 -0.17 -0.58 0.00 0.34 0.00 0.00 59.36 58.95 1v7z h GLU 256 Cb 1.04 0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.34 1v7z h GLU 256 CO 0.09 1.04 -0.81 1.19 -1.16 0.00 0.00 179.01 179.36 1v7z n PHE 257 N -3.47 2.04 -2.32 4.33 3.72 0.71 -5.09 117.46 117.39 1v7z n PHE 257 Ca -0.03 -3.91 -0.35 0.00 -0.05 0.00 0.00 57.45 53.11 1v7z n PHE 257 Cb 0.93 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 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 -2.06 3.44 0.00 -1.08 0.04 -1.06 -4.56 135.00 129.72 1v7z s PRO 258 Ca 0.39 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1v7z s PRO 258 Cb 0.17 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1v7z s PRO 258 CO -0.06 -0.76 0.31 -2.30 0.04 0.00 0.00 177.00 174.23