#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ox7 h THR 3 N 0.00 1.66 -0.41 2.52 1.35 -2.04 -3.47 112.91 112.53 1ox7 h THR 3 Ca 0.00 -3.30 -0.18 0.00 -0.55 0.00 0.00 66.41 62.39 1ox7 h THR 3 Cb 0.00 2.84 -0.07 0.00 -1.73 0.00 0.00 68.15 69.19 1ox7 h THR 3 CO 0.00 0.95 -0.16 0.61 -0.25 0.00 0.00 175.52 176.67 1ox7 n GLY 4 N 1.34 0.99 0.00 5.82 0.00 -1.26 -4.86 105.19 107.22 1ox7 n GLY 4 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ox7 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ox7 n GLY 5 N -1.26 0.76 3.57 -0.02 0.00 -1.26 -5.26 105.19 101.72 1ox7 n GLY 5 Ca -0.09 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1ox7 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ox7 s ALA 7 N -1.44 2.94 0.45 4.61 0.00 -1.26 -5.18 121.76 121.88 1ox7 s ALA 7 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 1ox7 s ALA 7 Cb 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 22.12 1ox7 s ALA 7 CO 0.00 0.64 0.96 0.45 0.00 0.00 0.00 175.76 177.81 1ox7 s SER 8 N -2.15 6.83 0.57 0.00 0.15 -1.26 -4.94 113.70 112.91 1ox7 s SER 8 Ca 0.21 1.69 0.38 0.00 0.70 0.00 0.00 55.95 58.93 1ox7 s SER 8 Cb -0.11 -2.54 2.03 0.00 -1.71 0.00 0.00 66.02 63.69 1ox7 s SER 8 CO 0.13 -0.44 2.17 0.07 1.20 0.00 0.00 173.24 176.38 1ox7 h LYS 9 N 1.71 0.00 -0.03 5.44 2.10 -2.05 -1.57 116.57 122.18 1ox7 h LYS 9 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1ox7 h LYS 9 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1ox7 h LYS 9 CO 0.61 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.97 1ox7 n TRP 10 N -2.89 0.00 -0.20 0.07 7.02 -1.26 -4.56 117.44 115.63 1ox7 n TRP 10 Ca -0.02 -0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.43 1ox7 n TRP 10 Cb 0.09 0.00 0.18 0.00 -2.42 0.00 0.00 31.31 29.17 1ox7 n TRP 10 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ox7 h ASP 11 N 4.41 0.88 -0.41 -0.99 3.32 -1.66 -0.93 116.42 121.03 1ox7 h ASP 11 Ca 0.00 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 1ox7 h ASP 11 Cb 0.94 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1ox7 h ASP 11 CO 0.00 0.76 -0.32 -0.61 -1.72 0.00 0.00 179.24 177.35 1ox7 h GLN 12 N 0.96 0.96 -0.53 3.56 5.75 -1.80 -2.91 115.11 121.09 1ox7 h GLN 12 Ca 0.23 -0.47 0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1ox7 h GLN 12 Cb 0.13 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1ox7 h GLN 12 CO -0.03 1.13 0.35 -0.22 -2.65 0.00 0.00 178.83 177.41 1ox7 h LYS 13 N 0.80 0.69 -0.96 1.69 3.64 -1.76 -0.50 116.57 120.16 1ox7 h LYS 13 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ox7 h LYS 13 Cb 0.91 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1ox7 h LYS 13 CO 0.08 0.45 0.00 0.41 -2.27 0.00 0.00 179.45 178.13 1ox7 n GLY 14 N -1.24 0.47 0.85 5.01 0.00 -0.39 -1.84 105.19 108.05 1ox7 n GLY 14 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ox7 n GLY 14 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ox7 n ASP 16 N 0.60 0.00 -0.12 1.61 8.00 -0.20 -1.33 116.55 125.12 1ox7 n ASP 16 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1ox7 n ASP 16 Cb 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1ox7 n ASP 16 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ox7 h ILE 17 N 0.00 1.28 -0.54 0.53 2.04 -1.61 -0.70 117.51 118.50 1ox7 h ILE 17 Ca 0.00 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 64.70 1ox7 h ILE 17 Cb 0.00 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1ox7 h ILE 17 CO 0.00 0.39 0.31 0.00 0.00 0.00 0.00 178.15 178.85 1ox7 h ALA 18 N 0.81 0.70 -0.62 1.87 0.00 -1.44 -0.16 119.26 120.43 1ox7 h ALA 18 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ox7 h ALA 18 Cb 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ox7 h ALA 18 CO 0.04 -0.00 0.23 -0.92 0.00 0.00 0.00 179.25 178.60 1ox7 h TYR 19 N 0.60 0.95 -0.83 0.00 5.03 -1.79 -1.17 116.97 119.77 1ox7 h TYR 19 Ca 0.23 -0.08 0.05 0.00 2.58 0.00 0.00 58.73 61.52 1ox7 h TYR 19 Cb 0.08 -0.28 -0.06 0.00 1.55 0.00 0.00 36.73 38.02 1ox7 h TYR 19 CO -0.08 0.76 0.51 0.93 -1.32 0.00 0.00 178.16 178.97 1ox7 h GLU 20 N 0.87 0.92 -0.71 1.82 5.08 -0.40 -0.11 114.58 122.06 1ox7 h GLU 20 Ca 0.20 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1ox7 h GLU 20 Cb 0.23 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ox7 h GLU 20 CO -0.01 0.61 0.18 0.93 -1.00 0.00 0.00 179.01 179.72 1ox7 h GLU 21 N 0.95 1.12 -0.53 2.33 4.39 -0.58 -0.64 114.58 121.62 1ox7 h GLU 21 Ca 0.35 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1ox7 h GLU 21 Cb 0.13 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1ox7 h GLU 21 CO -0.16 0.98 0.16 0.00 -1.16 0.00 0.00 179.01 178.83 1ox7 h ALA 22 N 1.12 0.70 -0.70 3.43 0.00 -0.48 -0.13 119.26 123.19 1ox7 h ALA 22 Ca 0.22 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ox7 h ALA 22 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ox7 h ALA 22 CO 0.00 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.78 1ox7 h ALA 23 N 1.02 0.93 -0.41 0.00 0.00 -0.77 -0.80 119.26 119.23 1ox7 h ALA 23 Ca 0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ox7 h ALA 23 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ox7 h ALA 23 CO -0.00 0.65 0.11 1.25 0.00 0.00 0.00 179.25 181.26 1ox7 h LEU 24 N 1.06 0.62 -0.99 0.00 5.85 -0.86 -1.72 115.31 119.26 1ox7 h LEU 24 Ca 0.22 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ox7 h LEU 24 Cb 0.38 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1ox7 h LEU 24 CO 0.00 0.68 0.66 1.23 -0.34 0.00 0.00 178.44 180.67 1ox7 h GLY 25 N 0.53 1.40 0.99 3.75 0.00 -0.70 -1.43 103.07 107.60 1ox7 h GLY 25 Ca 0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ox7 h GLY 25 CO -0.00 0.51 0.29 -1.82 0.00 0.00 0.00 176.54 175.52 1ox7 h TYR 26 N 1.34 0.62 0.00 5.60 3.20 -0.83 0.48 116.97 127.39 1ox7 h TYR 26 Ca 0.36 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 1ox7 h TYR 26 Cb -0.15 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1ox7 h TYR 26 CO -0.00 0.43 -0.19 0.87 -1.64 0.00 0.00 178.16 177.62 1ox7 h LYS 27 N 0.64 0.00 -0.00 1.82 1.57 -0.73 -1.25 116.57 118.62 1ox7 h LYS 27 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ox7 h LYS 27 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ox7 h LYS 27 CO -0.03 0.19 -0.00 0.39 -0.57 0.00 0.00 179.45 179.43 1ox7 n GLU 28 N -3.92 0.77 -0.54 3.15 1.02 -0.59 -4.87 120.64 115.66 1ox7 n GLU 28 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1ox7 n GLU 28 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1ox7 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ox7 n GLY 29 N 1.12 0.70 1.65 0.62 0.00 -0.47 -4.90 105.19 103.91 1ox7 n GLY 29 Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1ox7 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ox7 n GLY 30 N -2.54 2.61 3.70 -0.02 0.00 0.10 -4.91 105.19 104.14 1ox7 n GLY 30 Ca 0.00 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1ox7 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ox7 s VAL 31 N -0.97 3.66 -1.37 1.61 1.01 -1.26 -4.14 120.40 118.94 1ox7 s VAL 31 Ca 0.17 1.12 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 1ox7 s VAL 31 Cb -0.01 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1ox7 s VAL 31 CO 0.11 0.04 2.38 -0.81 0.00 0.00 0.00 175.10 176.82 1ox7 n PRO 32 N 4.71 2.84 -4.06 2.72 -0.04 -1.26 -4.33 135.00 135.58 1ox7 n PRO 32 Ca 0.12 -2.29 -0.28 0.00 -0.04 0.00 0.00 63.50 61.01 1ox7 n PRO 32 Cb 0.44 -3.04 -0.17 0.00 -0.04 0.00 0.00 33.50 30.70 1ox7 n PRO 32 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ox7 s ILE 33 N 3.18 1.28 0.29 0.52 1.01 -1.26 -4.80 121.20 121.41 1ox7 s ILE 33 Ca 0.54 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.77 1ox7 s ILE 33 Cb 0.15 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.33 1ox7 s ILE 33 CO -0.05 0.41 0.03 -0.83 0.00 0.00 0.00 174.94 174.50 1ox7 s GLY 34 N 1.47 1.87 0.29 6.18 0.00 -1.26 -1.31 107.32 114.57 1ox7 s GLY 34 Ca 0.02 -1.94 -0.19 0.00 0.00 0.00 0.00 44.72 42.61 1ox7 s GLY 34 CO -0.07 -1.76 0.89 -0.32 0.00 0.00 0.00 173.10 171.84 1ox7 s GLY 35 N -3.41 0.22 0.06 0.20 0.00 0.20 -1.43 107.32 103.16 1ox7 s GLY 35 Ca 0.34 -0.53 -0.26 0.00 0.00 0.00 0.00 44.72 44.27 1ox7 s GLY 35 CO 0.13 0.74 0.73 0.00 0.00 0.00 0.00 173.10 174.70 1ox7 s LEU 37 N -2.38 2.09 -0.04 0.00 2.96 -0.34 -0.45 118.68 120.51 1ox7 s LEU 37 Ca 0.01 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1ox7 s LEU 37 Cb -0.01 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1ox7 s LEU 37 CO -0.08 0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.20 1ox7 s ILE 38 N 0.87 2.66 -0.30 6.68 1.01 -0.49 -0.38 121.20 131.24 1ox7 s ILE 38 Ca -0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 1ox7 s ILE 38 Cb -0.15 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1ox7 s ILE 38 CO -0.03 0.58 1.16 0.21 0.00 0.00 0.00 174.94 176.87 1ox7 s ASN 39 N -0.62 6.84 0.53 3.58 3.84 -0.05 -1.24 114.94 127.83 1ox7 s ASN 39 Ca 0.09 1.14 0.28 0.00 0.21 0.00 0.00 52.86 54.58 1ox7 s ASN 39 Cb -0.11 -2.54 1.48 0.00 -0.55 0.00 0.00 41.25 39.54 1ox7 s ASN 39 CO 0.00 -0.94 2.09 0.78 -2.79 0.00 0.00 177.10 176.24 1ox7 h ASN 40 N 8.51 0.00 -0.62 -4.21 2.35 -1.18 0.11 115.58 120.54 1ox7 h ASN 40 Ca -0.23 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 1ox7 h ASN 40 Cb 1.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1ox7 h ASN 40 CO 1.03 0.11 0.07 0.11 -1.65 0.00 0.00 177.43 177.10 1ox7 h LYS 41 N 0.00 1.04 0.00 0.81 1.57 -1.91 -3.37 116.57 114.70 1ox7 h LYS 41 Ca -0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1ox7 h LYS 41 Cb 0.31 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ox7 h LYS 41 CO 0.01 0.98 0.00 -0.40 -0.57 0.00 0.00 179.45 179.48 1ox7 n ASP 42 N -4.25 0.41 0.00 0.86 5.75 -1.17 -5.02 116.55 113.13 1ox7 n ASP 42 Ca 0.03 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 1ox7 n ASP 42 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1ox7 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ox7 n GLY 43 N -0.03 0.79 3.75 6.12 0.00 0.36 -5.01 105.19 111.18 1ox7 n GLY 43 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ox7 n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ox7 s SER 44 N -2.59 6.77 -0.46 1.61 0.01 -1.24 -4.72 113.70 113.07 1ox7 s SER 44 Ca 0.00 2.60 -0.26 0.00 1.31 0.00 0.00 55.95 59.60 1ox7 s SER 44 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.63 1ox7 s SER 44 CO 0.00 -0.59 0.95 -0.69 0.41 0.00 0.00 173.24 173.32 1ox7 s VAL 45 N -0.39 4.44 0.14 3.43 1.01 -1.26 -0.87 120.40 126.90 1ox7 s VAL 45 Ca 0.55 0.80 0.16 0.00 0.00 0.00 0.00 61.98 63.49 1ox7 s VAL 45 Cb -0.40 -4.45 0.08 0.00 0.00 0.00 0.00 36.38 31.61 1ox7 s VAL 45 CO 0.45 -0.85 1.65 -0.07 0.00 0.00 0.00 175.10 176.28 1ox7 h LEU 46 N 10.63 0.00 0.00 3.92 3.38 -1.07 -3.48 115.31 128.69 1ox7 h LEU 46 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1ox7 h LEU 46 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ox7 h LEU 46 CO 1.04 0.46 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1ox7 n GLY 47 N 0.43 0.82 3.20 0.83 0.00 -1.21 -4.36 105.19 104.91 1ox7 n GLY 47 Ca -0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1ox7 n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ox7 s ARG 48 N -2.00 0.71 0.12 1.61 1.70 -1.26 -1.20 118.95 118.63 1ox7 s ARG 48 Ca 0.00 -0.52 -0.25 0.00 -0.47 0.00 0.00 55.73 54.49 1ox7 s ARG 48 Cb 0.00 0.30 0.08 0.00 -0.57 0.00 0.00 34.95 34.76 1ox7 s ARG 48 CO 0.00 -0.21 1.09 0.20 -1.08 0.00 0.00 175.30 175.30 1ox7 s GLY 49 N -1.93 -0.07 0.19 3.88 0.00 -0.67 -4.68 107.32 104.04 1ox7 s GLY 49 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.56 1ox7 s GLY 49 CO -0.02 1.99 0.20 -2.38 0.00 0.00 0.00 173.10 172.89 1ox7 s HIS 50 N -2.43 0.86 0.90 1.90 -3.43 -1.26 -0.63 115.29 111.19 1ox7 s HIS 50 Ca 0.20 -1.15 -0.14 0.00 -0.80 0.00 0.00 55.06 53.17 1ox7 s HIS 50 Cb -0.01 -0.34 0.21 0.00 -1.43 0.00 0.00 32.58 31.01 1ox7 s HIS 50 CO 0.03 -0.69 0.48 -1.71 -2.00 0.00 0.00 174.74 170.84 1ox7 n ASN 51 N -0.25 -3.08 0.00 7.38 2.85 -0.42 -4.53 115.26 117.21 1ox7 n ASN 51 Ca -0.01 -0.48 0.00 0.00 -0.11 0.00 0.00 54.58 53.98 1ox7 n ASN 51 Cb 0.64 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 41.03 1ox7 n ASN 51 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1ox7 n ARG 53 N -3.11 0.00 0.07 1.20 0.63 -1.25 -4.63 116.66 109.57 1ox7 n ARG 53 Ca 0.08 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.86 1ox7 n ARG 53 Cb 0.33 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.10 1ox7 n ARG 53 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1ox7 h PHE 54 N 0.00 0.39 -0.64 -0.14 0.04 -1.91 0.24 116.94 114.92 1ox7 h PHE 54 Ca 0.00 -0.28 -0.08 0.00 2.80 0.00 0.00 57.97 60.41 1ox7 h PHE 54 Cb 0.00 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1ox7 h PHE 54 CO 0.00 1.28 0.09 1.96 -0.60 0.00 0.00 178.31 181.04 1ox7 h GLN 55 N 0.06 1.06 0.00 1.51 7.50 -1.90 -3.32 115.11 120.01 1ox7 h GLN 55 Ca -0.18 -0.28 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1ox7 h GLN 55 Cb 1.97 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 29.38 1ox7 h GLN 55 CO 0.17 0.97 0.00 1.63 -1.50 0.00 0.00 178.83 180.10 1ox7 n LYS 56 N -4.21 1.30 -3.44 1.46 5.02 -1.25 -5.00 118.16 112.03 1ox7 n LYS 56 Ca 0.04 -1.06 -0.22 0.00 -2.02 0.00 0.00 58.31 55.05 1ox7 n LYS 56 Cb 0.29 -0.99 0.07 0.00 -0.02 0.00 0.00 35.03 34.38 1ox7 n LYS 56 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ox7 n GLY 57 N -0.28 -0.40 3.69 0.72 0.00 0.78 -4.97 105.19 104.72 1ox7 n GLY 57 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1ox7 n GLY 57 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ox7 s SER 58 N -3.24 6.17 0.00 1.61 0.15 -0.79 -4.97 113.70 112.63 1ox7 s SER 58 Ca 0.51 0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.59 1ox7 s SER 58 Cb -0.22 -2.11 0.61 0.00 -1.71 0.00 0.00 66.02 62.59 1ox7 s SER 58 CO 0.63 0.10 1.49 0.00 1.20 0.00 0.00 173.24 176.66 1ox7 n ALA 59 N 4.01 3.37 0.05 5.45 0.00 -1.26 -3.97 120.51 128.17 1ox7 n ALA 59 Ca -0.15 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 52.99 1ox7 n ALA 59 Cb 0.52 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 1ox7 n ALA 59 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ox7 n THR 60 N -1.50 0.00 -1.56 0.00 -2.24 -1.26 -4.85 114.28 102.87 1ox7 n THR 60 Ca 0.06 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 1ox7 n THR 60 Cb 0.34 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 1ox7 n THR 60 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ox7 n LEU 61 N -1.38 7.52 -4.63 3.22 4.77 -1.26 -4.73 117.00 120.51 1ox7 n LEU 61 Ca -0.00 -4.20 -0.29 0.00 -0.03 0.00 0.00 56.01 51.50 1ox7 n LEU 61 Cb 0.06 -1.61 0.19 0.00 -2.33 0.00 0.00 43.42 39.74 1ox7 n LEU 61 CO 0.06 1.44 0.61 -1.00 -1.33 0.00 0.00 177.39 177.17 1ox7 s HIS 62 N 2.85 1.92 0.24 -1.77 3.76 -1.26 -4.13 115.29 116.90 1ox7 s HIS 62 Ca 0.55 1.04 -0.04 0.00 -0.15 0.00 0.00 55.06 56.46 1ox7 s HIS 62 Cb 0.15 -3.22 0.41 0.00 1.11 0.00 0.00 32.58 31.03 1ox7 s HIS 62 CO -0.08 -3.14 1.79 0.78 -0.85 0.00 0.00 174.74 173.24 1ox7 h GLY 63 N -2.08 1.23 0.97 -2.22 0.00 -1.80 0.12 103.07 99.30 1ox7 h GLY 63 Ca -0.56 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 1ox7 h GLY 63 CO 0.56 0.06 -0.19 0.83 0.00 0.00 0.00 176.54 177.80 1ox7 h GLU 64 N 0.68 0.74 -0.48 4.80 3.07 -1.89 -0.78 114.58 120.72 1ox7 h GLU 64 Ca 0.40 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.83 1ox7 h GLU 64 Cb 0.44 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1ox7 h GLU 64 CO -0.28 0.94 -0.07 0.82 -1.40 0.00 0.00 179.01 179.02 1ox7 h ILE 65 N 0.51 1.27 -0.75 3.13 1.08 -1.74 -1.60 117.51 119.42 1ox7 h ILE 65 Ca 0.07 -1.18 -0.04 0.00 -0.39 0.00 0.00 64.86 63.33 1ox7 h ILE 65 Cb 0.74 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1ox7 h ILE 65 CO 0.06 0.41 0.33 -1.28 -0.69 0.00 0.00 178.15 176.97 1ox7 h SER 66 N 0.74 1.00 -0.16 1.72 0.87 -0.70 -0.09 113.55 116.93 1ox7 h SER 66 Ca 0.13 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ox7 h SER 66 Cb 0.60 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1ox7 h SER 66 CO 0.04 0.86 0.10 0.74 -0.53 0.00 0.00 176.83 178.04 1ox7 h THR 67 N 1.07 1.03 -0.64 2.23 2.02 -0.84 -0.10 112.91 117.68 1ox7 h THR 67 Ca 0.25 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 1ox7 h THR 67 Cb 0.16 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1ox7 h THR 67 CO -0.03 0.04 0.18 -0.07 0.37 0.00 0.00 175.52 176.01 1ox7 h LEU 68 N 0.20 0.93 -0.84 2.58 3.38 -0.83 -2.37 115.31 118.36 1ox7 h LEU 68 Ca 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1ox7 h LEU 68 Cb -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1ox7 h LEU 68 CO -0.02 0.89 0.30 -0.08 0.09 0.00 0.00 178.44 179.62 1ox7 h GLU 69 N 0.96 1.16 0.00 1.13 4.57 -0.70 -2.41 114.58 119.29 1ox7 h GLU 69 Ca 0.21 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ox7 h GLU 69 Cb 0.31 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1ox7 h GLU 69 CO -0.00 0.94 0.00 -0.91 -1.18 0.00 0.00 179.01 177.86 1ox7 h ASN 70 N 1.13 0.00 1.60 1.04 -0.26 -0.52 -2.02 115.58 116.55 1ox7 h ASN 70 Ca 0.26 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1ox7 h ASN 70 Cb 0.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1ox7 h ASN 70 CO -0.02 0.00 -0.04 0.00 -1.06 0.00 0.00 177.43 176.31 1ox7 n GLY 72 N 0.72 -1.26 3.74 0.00 0.00 -0.76 -4.83 105.19 102.80 1ox7 n GLY 72 Ca 0.03 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1ox7 n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ox7 s ARG 73 N -1.03 4.30 0.06 1.61 0.52 -1.26 -4.92 118.95 118.22 1ox7 s ARG 73 Ca 0.00 2.23 0.03 0.00 -0.52 0.00 0.00 55.73 57.46 1ox7 s ARG 73 Cb 0.00 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1ox7 s ARG 73 CO 0.00 -0.38 -0.09 -0.51 0.02 0.00 0.00 175.30 174.34 1ox7 s LEU 74 N -0.16 2.31 0.27 2.53 1.43 -1.26 -5.12 118.68 118.68 1ox7 s LEU 74 Ca 0.59 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1ox7 s LEU 74 Cb -0.40 -0.21 -0.10 0.00 0.03 0.00 0.00 46.19 45.50 1ox7 s LEU 74 CO 0.41 -0.23 1.47 -0.70 0.23 0.00 0.00 176.35 177.53 1ox7 s GLU 75 N -2.04 4.23 0.29 1.70 2.56 -1.26 -4.89 118.70 119.29 1ox7 s GLU 75 Ca -0.04 2.38 0.04 0.00 0.00 0.00 0.00 54.97 57.35 1ox7 s GLU 75 Cb -0.07 -3.08 0.72 0.00 2.00 0.00 0.00 34.13 33.70 1ox7 s GLU 75 CO -0.00 -0.47 1.72 0.78 -0.56 0.00 0.00 175.26 176.73 1ox7 h GLY 76 N 4.83 1.60 2.00 -1.50 0.00 -1.99 -0.82 103.07 107.19 1ox7 h GLY 76 Ca -0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1ox7 h GLY 76 CO 0.77 -0.20 -0.00 0.50 0.00 0.00 0.00 176.54 177.60 1ox7 h LYS 77 N 0.50 0.00 -0.46 4.80 1.57 -1.95 -2.64 116.57 118.39 1ox7 h LYS 77 Ca 0.56 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.38 1ox7 h LYS 77 Cb 1.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1ox7 h LYS 77 CO -0.48 0.00 0.22 0.28 -0.57 0.00 0.00 179.45 178.91 1ox7 h VAL 78 N 0.00 0.95 0.00 0.50 2.07 -1.51 -2.33 116.25 115.92 1ox7 h VAL 78 Ca -0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ox7 h VAL 78 Cb 0.01 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1ox7 h VAL 78 CO 0.00 0.08 -0.06 1.88 0.02 0.00 0.00 177.57 179.49 1ox7 h TYR 79 N 0.44 0.00 0.00 1.57 0.05 -1.61 -2.93 116.97 114.48 1ox7 h TYR 79 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1ox7 h TYR 79 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1ox7 h TYR 79 CO -0.11 0.06 0.00 1.63 -1.05 0.00 0.00 178.16 178.69 1ox7 n LYS 80 N -3.90 0.05 -2.75 4.88 4.76 -0.88 -2.54 118.16 117.78 1ox7 n LYS 80 Ca -0.03 0.39 -0.16 0.00 -2.87 0.00 0.00 58.31 55.64 1ox7 n LYS 80 Cb 0.15 -1.61 0.01 0.00 -1.84 0.00 0.00 35.03 31.74 1ox7 n LYS 80 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ox7 n ASP 81 N -1.70 2.30 -4.48 4.39 4.64 -1.11 -4.50 116.55 116.10 1ox7 n ASP 81 Ca 0.02 -3.08 -0.23 0.00 -1.38 0.00 0.00 54.79 50.12 1ox7 n ASP 81 Cb 0.12 -0.53 -0.11 0.00 -1.04 0.00 0.00 41.12 39.55 1ox7 n ASP 81 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1ox7 s THR 82 N -3.64 1.42 -0.07 5.18 -4.23 -1.05 -0.61 115.64 112.64 1ox7 s THR 82 Ca 0.36 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1ox7 s THR 82 Cb 0.41 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.48 1ox7 s THR 82 CO -0.05 -0.04 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.98 1ox7 s THR 83 N -3.14 1.13 -0.24 3.99 2.01 -0.37 -3.63 115.64 115.40 1ox7 s THR 83 Ca 0.35 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.77 1ox7 s THR 83 Cb 0.08 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1ox7 s THR 83 CO 0.15 0.36 0.17 -0.22 -0.69 0.00 0.00 174.62 174.40 1ox7 s LEU 84 N 0.71 4.12 -0.17 4.42 2.96 -0.57 -1.40 118.68 128.74 1ox7 s LEU 84 Ca -0.14 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.84 1ox7 s LEU 84 Cb -0.16 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1ox7 s LEU 84 CO 0.03 0.06 0.07 -0.31 -1.32 0.00 0.00 176.35 174.88 1ox7 s TYR 85 N 1.08 3.30 -0.00 5.38 2.02 0.41 -1.27 117.35 128.26 1ox7 s TYR 85 Ca 0.08 0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 1ox7 s TYR 85 Cb -0.14 -2.04 -0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1ox7 s TYR 85 CO 0.05 0.27 -0.04 -0.08 -1.57 0.00 0.00 175.55 174.18 1ox7 s THR 86 N 0.07 0.32 -0.23 -0.71 -1.32 -0.31 -1.67 115.64 111.80 1ox7 s THR 86 Ca 0.06 -0.17 0.28 0.00 -1.21 0.00 0.00 61.69 60.65 1ox7 s THR 86 Cb -0.12 -0.28 0.32 0.00 -1.51 0.00 0.00 72.50 70.91 1ox7 s THR 86 CO 0.00 0.09 1.83 0.71 -2.21 0.00 0.00 174.62 175.05 1ox7 h THR 87 N 5.09 0.00 -3.87 5.08 1.35 -1.54 0.21 112.91 119.23 1ox7 h THR 87 Ca -0.28 -0.39 -0.26 0.00 -0.55 0.00 0.00 66.41 64.93 1ox7 h THR 87 Cb 1.19 1.27 -0.26 0.00 -1.73 0.00 0.00 68.15 68.62 1ox7 h THR 87 CO 0.50 0.00 -0.73 -0.22 -0.25 0.00 0.00 175.52 174.82 1ox7 s LEU 88 N -5.30 2.08 0.14 3.87 2.96 -1.26 -2.46 118.68 118.71 1ox7 s LEU 88 Ca 0.03 -0.20 -0.35 0.00 -0.22 0.00 0.00 54.13 53.40 1ox7 s LEU 88 Cb 0.09 -0.10 -0.15 0.00 0.50 0.00 0.00 46.19 46.54 1ox7 s LEU 88 CO 0.48 -0.06 1.52 -0.24 -1.32 0.00 0.00 176.35 176.73 1ox7 n SER 89 N 2.54 2.75 -4.77 3.68 2.88 -0.45 -4.82 113.62 115.43 1ox7 n SER 89 Ca -0.16 1.09 -0.40 0.00 -1.33 0.00 0.00 58.87 58.07 1ox7 n SER 89 Cb 0.58 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1ox7 n SER 89 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ox7 s PRO 90 N 0.82 3.95 1.17 -1.46 0.04 -1.26 -4.68 135.00 133.58 1ox7 s PRO 90 Ca 0.80 2.29 -0.19 0.00 0.04 0.00 0.00 61.00 63.93 1ox7 s PRO 90 Cb -0.75 -2.79 0.28 0.00 0.04 0.00 0.00 34.50 31.29 1ox7 s PRO 90 CO 0.40 -0.56 1.17 0.00 0.04 0.00 0.00 177.00 178.06 1ox7 n ASP 92 N -4.58 0.71 0.00 0.00 9.92 -1.26 -1.05 116.55 120.29 1ox7 n ASP 92 Ca 0.15 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 1ox7 n ASP 92 Cb 0.60 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1ox7 n ASP 92 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ox7 h THR 95 N 0.00 1.02 -0.60 0.00 2.02 -1.36 -2.03 112.91 111.96 1ox7 h THR 95 Ca 0.00 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1ox7 h THR 95 Cb 0.00 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1ox7 h THR 95 CO 0.00 0.09 0.31 1.23 0.37 0.00 0.00 175.52 177.52 1ox7 h GLY 96 N 0.52 0.89 0.96 2.16 0.00 -1.48 -1.11 103.07 105.01 1ox7 h GLY 96 Ca 0.19 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1ox7 h GLY 96 CO -0.10 0.38 0.13 0.00 0.00 0.00 0.00 176.54 176.95 1ox7 h ALA 97 N 1.51 0.60 -0.63 3.60 0.00 -1.73 -2.90 119.26 119.71 1ox7 h ALA 97 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ox7 h ALA 97 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ox7 h ALA 97 CO -0.03 0.27 0.36 0.82 0.00 0.00 0.00 179.25 180.67 1ox7 h ILE 98 N 0.60 1.19 0.00 0.00 2.04 -0.86 -2.05 117.51 118.43 1ox7 h ILE 98 Ca 0.14 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ox7 h ILE 98 Cb 0.30 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1ox7 h ILE 98 CO -0.00 0.20 0.00 -0.38 0.00 0.00 0.00 178.15 177.97 1ox7 n ILE 99 N -4.58 0.17 0.00 -0.67 5.41 -0.47 -1.62 119.36 117.60 1ox7 n ILE 99 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1ox7 n ILE 99 Cb 0.07 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 1ox7 n ILE 99 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ox7 n TYR 101 N 0.58 0.00 -2.34 1.39 4.01 -0.77 -4.70 117.16 115.33 1ox7 n TYR 101 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1ox7 n TYR 101 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1ox7 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ox7 n GLY 102 N 0.00 -0.09 3.63 2.72 0.00 -0.64 -4.43 105.19 106.37 1ox7 n GLY 102 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1ox7 n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ox7 s ILE 103 N -2.67 3.78 0.46 -0.61 1.01 -0.76 -4.20 121.20 118.21 1ox7 s ILE 103 Ca 0.04 0.87 0.16 0.00 0.00 0.00 0.00 60.65 61.72 1ox7 s ILE 103 Cb -0.02 -3.82 0.21 0.00 0.01 0.00 0.00 42.46 38.84 1ox7 s ILE 103 CO 0.05 -0.37 2.03 1.55 0.00 0.00 0.00 174.94 178.20 1ox7 h PRO 104 N 10.60 0.00 -5.19 2.79 0.13 -1.74 -3.44 132.00 135.15 1ox7 h PRO 104 Ca -0.32 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.32 1ox7 h PRO 104 Cb 1.14 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.97 1ox7 h PRO 104 CO 1.02 0.15 -0.81 1.03 -0.23 0.00 0.00 178.00 179.15 1ox7 s ARG 105 N -4.66 1.24 -0.16 0.86 0.52 -1.24 -1.09 118.95 114.42 1ox7 s ARG 105 Ca -0.04 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1ox7 s ARG 105 Cb 0.16 -1.17 0.03 0.00 0.52 0.00 0.00 34.95 34.49 1ox7 s ARG 105 CO 0.68 0.26 -0.10 0.00 0.02 0.00 0.00 175.30 176.16 1ox7 s VAL 107 N 1.53 4.33 -0.17 0.00 1.01 -0.40 -1.29 120.40 125.42 1ox7 s VAL 107 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1ox7 s VAL 107 Cb -0.14 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1ox7 s VAL 107 CO -0.09 0.36 -0.03 -0.69 0.00 0.00 0.00 175.10 174.65 1ox7 s VAL 108 N 1.40 3.82 0.08 2.92 1.01 0.16 -1.16 120.40 128.64 1ox7 s VAL 108 Ca 0.05 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 1ox7 s VAL 108 Cb -0.15 -2.69 -0.16 0.00 0.00 0.00 0.00 36.38 33.38 1ox7 s VAL 108 CO 0.03 0.47 1.69 1.23 0.00 0.00 0.00 175.10 178.52 1ox7 h GLY 109 N 7.02 -0.44 -2.99 4.51 0.00 -0.59 0.13 103.07 110.72 1ox7 h GLY 109 Ca -0.33 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1ox7 h GLY 109 CO 0.62 -0.16 0.18 -1.83 0.00 0.00 0.00 176.54 175.34 1ox7 s GLU 110 N -6.13 1.27 -0.06 4.80 4.04 -1.03 -0.15 118.70 121.44 1ox7 s GLU 110 Ca -0.15 -0.51 0.18 0.00 0.04 0.00 0.00 54.97 54.53 1ox7 s GLU 110 Cb 0.05 0.58 0.36 0.00 0.02 0.00 0.00 34.13 35.14 1ox7 s GLU 110 CO 0.64 -0.55 1.16 0.27 -1.84 0.00 0.00 175.26 174.94 1ox7 n ASN 111 N -0.36 1.13 -0.00 0.83 0.23 -1.26 -1.34 115.26 114.48 1ox7 n ASN 111 Ca -0.17 -2.55 -0.22 0.00 -0.53 0.00 0.00 54.58 51.12 1ox7 n ASN 111 Cb 0.65 -0.35 -0.14 0.00 -2.08 0.00 0.00 39.78 37.86 1ox7 n ASN 111 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1ox7 h VAL 112 N 5.05 0.79 0.00 3.53 2.07 -1.99 -3.37 116.25 122.34 1ox7 h VAL 112 Ca -0.13 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1ox7 h VAL 112 Cb 1.55 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1ox7 h VAL 112 CO 0.05 0.76 0.00 0.78 0.02 0.00 0.00 177.57 179.19 1ox7 h ASN 113 N -0.18 0.00 -3.51 0.57 -0.26 -1.95 -3.46 115.58 106.80 1ox7 h ASN 113 Ca -0.38 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.43 1ox7 h ASN 113 Cb 1.87 0.00 -0.25 0.00 -1.06 0.00 0.00 38.32 38.88 1ox7 h ASN 113 CO 0.04 0.00 0.48 0.12 -1.06 0.00 0.00 177.43 177.01 1ox7 s PHE 114 N -3.22 -0.44 -0.27 1.19 5.36 -1.26 -5.11 117.98 114.24 1ox7 s PHE 114 Ca 0.08 0.99 -0.19 0.00 -0.96 0.00 0.00 56.93 56.85 1ox7 s PHE 114 Cb 0.08 0.39 0.07 0.00 -0.34 0.00 0.00 43.02 43.22 1ox7 s PHE 114 CO 0.62 -0.27 0.68 0.21 -1.46 0.00 0.00 175.22 175.00 1ox7 s LYS 115 N -0.21 0.73 0.48 10.12 2.20 -1.26 -4.28 119.74 127.53 1ox7 s LYS 115 Ca 0.01 1.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.76 1ox7 s LYS 115 Cb -0.04 0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1ox7 s LYS 115 CO -0.04 -0.13 0.28 -1.13 -0.36 0.00 0.00 175.35 173.97 1ox7 n SER 116 N 3.67 2.73 0.00 1.43 3.41 -1.26 -4.99 113.62 118.61 1ox7 n SER 116 Ca -0.18 -2.75 0.09 0.00 -0.26 0.00 0.00 58.87 55.76 1ox7 n SER 116 Cb 0.57 0.05 0.38 0.00 -0.26 0.00 0.00 64.21 64.95 1ox7 n SER 116 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ox7 n LYS 117 N -1.52 0.01 -0.07 4.33 5.02 -1.26 -3.20 118.16 121.47 1ox7 n LYS 117 Ca -0.06 0.19 -0.01 0.00 -2.02 0.00 0.00 58.31 56.41 1ox7 n LYS 117 Cb 0.56 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.33 1ox7 n LYS 117 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1ox7 h GLY 118 N 3.04 0.75 0.48 0.72 0.00 -1.86 -1.40 103.07 104.80 1ox7 h GLY 118 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.00 1ox7 h GLY 118 CO 0.00 0.38 0.20 -2.09 0.00 0.00 0.00 176.54 175.03 1ox7 h GLU 119 N 0.68 0.37 0.05 4.80 4.81 -1.74 0.31 114.58 123.86 1ox7 h GLU 119 Ca 0.16 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.13 1ox7 h GLU 119 Cb 0.24 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ox7 h GLU 119 CO -0.00 0.25 -1.03 -0.22 -0.73 0.00 0.00 179.01 177.27 1ox7 h LYS 120 N 0.38 0.26 -0.67 1.92 1.63 -1.76 -3.24 116.57 115.08 1ox7 h LYS 120 Ca 0.27 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1ox7 h LYS 120 Cb 0.30 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1ox7 h LYS 120 CO -0.27 1.09 0.43 -0.92 -3.45 0.00 0.00 179.45 176.33 1ox7 h TYR 121 N 0.12 0.86 -0.92 1.91 3.20 -0.50 -0.28 116.97 121.35 1ox7 h TYR 121 Ca -0.08 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.87 1ox7 h TYR 121 Cb 1.71 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.63 1ox7 h TYR 121 CO 0.05 0.55 0.57 -0.07 -1.64 0.00 0.00 178.16 177.62 1ox7 h LEU 122 N 0.91 0.90 -0.37 2.82 3.38 -0.99 0.14 115.31 122.11 1ox7 h LEU 122 Ca 0.24 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1ox7 h LEU 122 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ox7 h LEU 122 CO -0.05 0.56 -0.16 1.56 0.09 0.00 0.00 178.44 180.44 1ox7 h GLN 123 N 1.03 0.76 -0.86 1.13 4.20 -1.18 -0.30 115.11 119.88 1ox7 h GLN 123 Ca 0.41 -0.32 0.06 0.00 0.06 0.00 0.00 58.65 58.85 1ox7 h GLN 123 Cb 0.21 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1ox7 h GLN 123 CO -0.19 0.94 0.56 1.15 -0.67 0.00 0.00 178.83 180.62 1ox7 h THR 124 N 0.55 1.06 -0.08 -0.54 2.02 -0.54 -1.40 112.91 113.98 1ox7 h THR 124 Ca 0.08 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ox7 h THR 124 Cb 0.70 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1ox7 h THR 124 CO 0.05 0.18 0.00 0.54 0.37 0.00 0.00 175.52 176.66 1ox7 n ARG 125 N -4.48 1.28 -0.26 6.66 5.12 -0.02 -4.91 116.66 120.05 1ox7 n ARG 125 Ca 0.13 -0.43 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 1ox7 n ARG 125 Cb 0.20 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1ox7 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ox7 n GLY 126 N 0.87 0.80 3.92 -0.13 0.00 -0.53 -5.06 105.19 105.06 1ox7 n GLY 126 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1ox7 n GLY 126 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ox7 s HIS 127 N -2.15 3.52 -0.17 1.61 3.76 -0.15 -5.00 115.29 116.70 1ox7 s HIS 127 Ca 0.00 0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 55.47 1ox7 s HIS 127 Cb 0.00 -2.23 -0.05 0.00 1.11 0.00 0.00 32.58 31.41 1ox7 s HIS 127 CO 0.00 -0.22 0.21 -2.00 -0.85 0.00 0.00 174.74 171.88 1ox7 s GLU 128 N -4.65 4.17 -0.12 1.40 2.12 -0.25 -4.25 118.70 117.11 1ox7 s GLU 128 Ca 0.46 -0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.75 1ox7 s GLU 128 Cb -0.10 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 1ox7 s GLU 128 CO 0.43 0.31 -0.20 0.08 -0.54 0.00 0.00 175.26 175.34 1ox7 s VAL 129 N 0.29 2.36 -0.14 3.70 1.01 -1.26 -1.27 120.40 125.09 1ox7 s VAL 129 Ca 0.12 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1ox7 s VAL 129 Cb -0.12 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1ox7 s VAL 129 CO 0.01 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1ox7 s VAL 130 N 0.48 2.18 -0.27 2.92 1.01 -0.41 -5.00 120.40 121.32 1ox7 s VAL 130 Ca -0.13 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 1ox7 s VAL 130 Cb -0.17 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1ox7 s VAL 130 CO 0.05 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 175.02 1ox7 s VAL 131 N 0.75 3.46 0.07 2.92 1.01 -1.26 0.39 120.40 127.74 1ox7 s VAL 131 Ca -0.08 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1ox7 s VAL 131 Cb -0.16 -2.75 -0.19 0.00 0.00 0.00 0.00 36.38 33.27 1ox7 s VAL 131 CO -0.00 0.17 1.18 0.58 0.00 0.00 0.00 175.10 177.02 1ox7 h VAL 132 N 5.96 1.49 -5.57 2.92 2.07 -1.07 -3.49 116.25 118.56 1ox7 h VAL 132 Ca -0.33 -3.20 -0.29 0.00 0.82 0.00 0.00 66.70 63.70 1ox7 h VAL 132 Cb 1.12 2.73 0.18 0.00 -1.52 0.00 0.00 31.29 33.81 1ox7 h VAL 132 CO 0.59 0.85 -0.83 -0.67 0.02 0.00 0.00 177.57 177.53 1ox7 n ASP 133 N -3.28 -4.78 -4.63 0.57 4.64 0.79 -4.95 116.55 104.92 1ox7 n ASP 133 Ca -0.03 -0.69 -0.43 0.00 -1.38 0.00 0.00 54.79 52.26 1ox7 n ASP 133 Cb 0.94 -5.09 -0.02 0.00 -1.04 0.00 0.00 41.12 35.92 1ox7 n ASP 133 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1ox7 s ASP 134 N -3.77 6.81 0.50 1.67 -1.08 0.52 -4.92 116.67 116.39 1ox7 s ASP 134 Ca 0.28 0.93 0.26 0.00 -0.52 0.00 0.00 52.55 53.50 1ox7 s ASP 134 Cb -0.04 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.18 1ox7 s ASP 134 CO 0.74 -1.01 2.01 -0.33 0.52 0.00 0.00 175.17 177.10 1ox7 h GLU 135 N 8.62 0.00 -0.29 4.34 4.39 -1.92 -1.95 114.58 127.77 1ox7 h GLU 135 Ca -0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1ox7 h GLU 135 Cb 1.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1ox7 h GLU 135 CO 1.06 0.15 -0.02 0.00 -1.16 0.00 0.00 179.01 179.04 1ox7 h ARG 136 N 0.00 0.52 -0.13 2.33 3.08 -1.98 -0.61 114.38 117.59 1ox7 h ARG 136 Ca -0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1ox7 h ARG 136 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ox7 h ARG 136 CO 0.02 0.69 0.05 0.00 -1.07 0.00 0.00 179.97 179.66 1ox7 h LYS 138 N 0.05 0.80 -0.17 0.00 3.64 -1.26 -2.92 116.57 116.71 1ox7 h LYS 138 Ca 0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ox7 h LYS 138 Cb 0.18 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1ox7 h LYS 138 CO -0.00 0.53 0.04 0.87 -2.27 0.00 0.00 179.45 178.62 1ox7 h LYS 139 N 0.83 0.28 -1.46 1.90 1.57 -1.01 -1.03 116.57 117.64 1ox7 h LYS 139 Ca 0.33 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ox7 h LYS 139 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ox7 h LYS 139 CO -0.17 0.43 0.00 1.51 -0.57 0.00 0.00 179.45 180.65 1ox7 n ILE 140 N -4.79 0.40 0.00 1.86 3.06 -1.01 -1.56 119.36 117.31 1ox7 n ILE 140 Ca -0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 1ox7 n ILE 140 Cb 0.17 -0.67 0.00 0.00 0.54 0.00 0.00 39.64 39.67 1ox7 n ILE 140 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1ox7 n LYS 142 N 0.74 0.00 -0.15 9.51 3.00 -0.39 -2.25 118.16 128.61 1ox7 n LYS 142 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1ox7 n LYS 142 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.25 1ox7 n LYS 142 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1ox7 h GLN 143 N 0.00 0.61 -0.49 1.64 4.20 -1.53 -0.04 115.11 119.49 1ox7 h GLN 143 Ca 0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1ox7 h GLN 143 Cb 0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1ox7 h GLN 143 CO 0.00 0.43 0.13 0.35 -0.67 0.00 0.00 178.83 179.07 1ox7 h PHE 144 N 0.62 0.81 -0.62 2.96 3.57 -1.73 -1.15 116.94 121.41 1ox7 h PHE 144 Ca 0.17 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ox7 h PHE 144 Cb -0.04 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 1ox7 h PHE 144 CO -0.04 0.72 0.25 0.82 -2.23 0.00 0.00 178.31 177.84 1ox7 h ILE 145 N 0.67 1.22 -0.43 1.41 2.04 -1.78 0.17 117.51 120.80 1ox7 h ILE 145 Ca 0.16 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1ox7 h ILE 145 Cb 0.31 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1ox7 h ILE 145 CO -0.00 0.27 -0.03 0.44 0.00 0.00 0.00 178.15 178.83 1ox7 h ASP 146 N 0.89 0.77 0.45 1.72 3.45 -0.66 -2.94 116.42 120.09 1ox7 h ASP 146 Ca 0.21 -0.32 -0.31 0.00 0.43 0.00 0.00 57.03 57.04 1ox7 h ASP 146 Cb 0.17 -0.21 0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1ox7 h ASP 146 CO -0.02 0.91 -1.39 -0.33 -1.57 0.00 0.00 179.24 176.84 1ox7 h GLU 147 N 0.61 0.39 -2.07 3.56 5.08 -0.91 -3.41 114.58 117.84 1ox7 h GLU 147 Ca 0.12 -0.67 -0.54 0.00 -1.00 0.00 0.00 59.36 57.27 1ox7 h GLU 147 Cb 0.53 0.25 -0.40 0.00 0.50 0.00 0.00 28.75 29.62 1ox7 h GLU 147 CO 0.03 1.31 -1.01 0.54 -1.00 0.00 0.00 179.01 178.88 1ox7 n ARG 148 N -3.61 1.45 -0.24 2.33 1.74 0.55 -4.97 116.66 113.91 1ox7 n ARG 148 Ca -0.13 -3.73 0.02 0.00 -0.77 0.00 0.00 57.85 53.24 1ox7 n ARG 148 Cb 1.06 -1.71 0.14 0.00 -1.02 0.00 0.00 32.46 30.94 1ox7 n ARG 148 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ox7 h PRO 149 N 3.44 0.54 -0.31 5.56 0.13 -1.69 -1.71 132.00 137.96 1ox7 h PRO 149 Ca 0.11 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 1ox7 h PRO 149 Cb 0.83 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1ox7 h PRO 149 CO 0.58 0.36 -0.13 1.96 -0.23 0.00 0.00 178.00 180.54 1ox7 h GLN 150 N 0.56 0.54 -0.34 0.86 1.08 -1.93 0.09 115.11 115.96 1ox7 h GLN 150 Ca 0.35 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.27 1ox7 h GLN 150 Cb 0.41 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1ox7 h GLN 150 CO -0.29 0.66 -0.29 -0.44 -0.95 0.00 0.00 178.83 177.52 1ox7 h ASP 151 N 0.50 0.75 -0.02 1.46 3.32 -1.83 -1.64 116.42 118.96 1ox7 h ASP 151 Ca 0.09 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ox7 h ASP 151 Cb 0.52 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ox7 h ASP 151 CO 0.03 1.00 0.01 -0.25 -1.72 0.00 0.00 179.24 178.30 1ox7 h TRP 152 N 0.62 0.03 -0.71 4.55 -0.00 -0.80 -2.55 115.95 117.10 1ox7 h TRP 152 Ca 0.07 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.02 1ox7 h TRP 152 Cb 0.81 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 29.91 1ox7 h TRP 152 CO 0.04 0.20 0.47 0.74 -0.00 0.00 0.00 178.44 179.88 1ox7 h PHE 153 N -0.14 0.75 -0.67 2.65 0.04 -0.83 -0.94 116.94 117.81 1ox7 h PHE 153 Ca 0.01 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1ox7 h PHE 153 Cb 0.18 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1ox7 h PHE 153 CO -0.02 0.41 0.25 1.49 -0.60 0.00 0.00 178.31 179.84 1ox7 h GLU 154 N 0.75 0.99 0.00 1.51 4.81 -1.03 0.15 114.58 121.76 1ox7 h GLU 154 Ca 0.30 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1ox7 h GLU 154 Cb 0.23 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ox7 h GLU 154 CO -0.10 0.82 -0.18 0.22 -0.73 0.00 0.00 179.01 179.04 1ox7 h ASP 155 N 0.97 0.00 -0.37 1.04 3.58 -0.76 -2.40 116.42 118.48 1ox7 h ASP 155 Ca 0.23 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 1ox7 h ASP 155 Cb 0.21 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1ox7 h ASP 155 CO -0.02 0.18 0.01 2.30 -2.88 0.00 0.00 179.24 178.84 1ox7 n ILE 156 N -4.06 2.47 -2.21 2.25 -5.35 -0.92 -4.97 119.36 106.58 1ox7 n ILE 156 Ca -0.02 -1.77 -0.17 0.00 -0.27 0.00 0.00 62.75 60.52 1ox7 n ILE 156 Cb 0.26 -0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 37.87 1ox7 n ILE 156 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ox7 n GLY 157 N -0.20 -0.05 0.84 3.28 0.00 -0.79 -5.06 105.19 103.20 1ox7 n GLY 157 Ca 0.24 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1ox7 n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50