#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7q n PHE 2 N 0.00 0.84 -4.23 2.03 3.01 -1.26 -4.79 117.46 113.06 3i7q n PHE 2 Ca 0.00 -1.48 -0.13 0.00 1.01 0.00 0.00 57.45 56.86 3i7q n PHE 2 Cb 0.00 -0.23 -0.10 0.00 -0.01 0.00 0.00 39.48 39.14 3i7q n PHE 2 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3i7q s THR 3 N -2.58 0.77 0.00 4.37 2.01 -1.26 -4.80 115.64 114.14 3i7q s THR 3 Ca 0.36 -1.98 0.00 0.00 0.31 0.00 0.00 61.69 60.38 3i7q s THR 3 Cb 0.37 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.92 3i7q s THR 3 CO -0.07 -0.62 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 3i7q n GLY 4 N -0.19 -0.05 3.60 4.40 0.00 -0.48 -4.65 105.19 107.82 3i7q n GLY 4 Ca -0.09 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 3i7q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i7q s SER 5 N -4.00 6.60 -0.20 1.61 0.15 -1.26 -1.97 113.70 114.63 3i7q s SER 5 Ca 0.00 0.47 -0.03 0.00 0.70 0.00 0.00 55.95 57.10 3i7q s SER 5 Cb 0.00 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.90 3i7q s SER 5 CO 0.00 -0.71 -0.07 -0.63 1.20 0.00 0.00 173.24 173.02 3i7q s ILE 6 N 3.10 3.20 0.00 6.45 1.01 0.23 -0.40 121.20 134.80 3i7q s ILE 6 Ca 0.32 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 3i7q s ILE 6 Cb -0.13 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3i7q s ILE 6 CO 0.16 0.46 0.83 0.54 0.00 0.00 0.00 174.94 176.93 3i7q s VAL 7 N 1.21 4.85 -1.07 2.92 0.11 -0.70 0.02 120.40 127.75 3i7q s VAL 7 Ca 0.02 1.76 -0.20 0.00 -2.93 0.00 0.00 61.98 60.63 3i7q s VAL 7 Cb -0.14 -4.18 0.09 0.00 -1.53 0.00 0.00 36.38 30.62 3i7q s VAL 7 CO -0.02 0.26 1.41 0.00 -3.33 0.00 0.00 175.10 173.41 3i7q s ALA 8 N 0.56 3.18 0.26 1.54 0.00 0.06 -0.78 121.76 126.58 3i7q s ALA 8 Ca 0.43 -2.67 -0.30 0.00 0.00 0.00 0.00 51.96 49.43 3i7q s ALA 8 Cb -0.20 -4.36 -0.09 0.00 0.00 0.00 0.00 23.12 18.47 3i7q s ALA 8 CO 0.24 -3.27 1.10 -1.50 0.00 0.00 0.00 175.76 172.33 3i7q s ILE 9 N 3.73 3.57 0.69 0.00 2.07 -0.96 -4.65 121.20 125.65 3i7q s ILE 9 Ca 0.43 1.52 -0.16 0.00 -1.41 0.00 0.00 60.65 61.03 3i7q s ILE 9 Cb -0.01 -3.97 0.02 0.00 0.13 0.00 0.00 42.46 38.63 3i7q s ILE 9 CO -0.05 0.34 1.22 0.68 -1.91 0.00 0.00 174.94 175.21 3i7q s VAL 10 N -0.94 2.36 -0.61 4.00 -7.23 -1.26 -3.15 120.40 113.56 3i7q s VAL 10 Ca 0.46 0.19 -0.17 0.00 -1.81 0.00 0.00 61.98 60.65 3i7q s VAL 10 Cb -0.31 -2.87 0.13 0.00 0.56 0.00 0.00 36.38 33.90 3i7q s VAL 10 CO 0.40 -0.08 0.63 -0.89 -0.31 0.00 0.00 175.10 174.85 3i7q s THR 11 N -1.83 5.13 0.36 5.32 2.01 -1.26 -4.87 115.64 120.49 3i7q s THR 11 Ca 0.76 -1.49 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 3i7q s THR 11 Cb -0.30 -4.43 -0.09 0.00 0.01 0.00 0.00 72.50 67.69 3i7q s THR 11 CO 0.42 -1.00 1.18 -2.16 -0.69 0.00 0.00 174.62 172.37 3i7q s PRO 12 N 1.78 4.24 0.20 4.92 0.04 -1.26 -4.93 135.00 139.98 3i7q s PRO 12 Ca 0.09 1.91 0.08 0.00 0.04 0.00 0.00 61.00 63.12 3i7q s PRO 12 Cb -0.24 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 3i7q s PRO 12 CO 0.02 -0.18 -0.16 -1.64 0.04 0.00 0.00 177.00 175.08 3i7q s MET 13 N -2.01 1.33 0.64 4.56 -1.94 -1.26 -0.48 119.30 120.13 3i7q s MET 13 Ca 0.53 -1.54 -0.09 0.00 -1.71 0.00 0.00 55.69 52.88 3i7q s MET 13 Cb -0.33 -1.21 0.14 0.00 2.01 0.00 0.00 34.83 35.44 3i7q s MET 13 CO 0.42 0.22 0.87 -0.40 -0.01 0.00 0.00 175.02 176.12 3i7q n ASP 14 N -0.19 0.31 0.24 3.03 5.75 0.10 -4.28 116.55 121.52 3i7q n ASP 14 Ca -0.09 -1.47 0.16 0.00 -0.01 0.00 0.00 54.79 53.38 3i7q n ASP 14 Cb 0.59 -0.65 0.71 0.00 -1.03 0.00 0.00 41.12 40.75 3i7q n ASP 14 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3i7q h GLU 15 N 0.00 0.00 -0.00 0.11 5.08 -1.97 -1.17 114.58 116.63 3i7q h GLU 15 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3i7q h GLU 15 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3i7q h GLU 15 CO 0.22 0.00 -0.03 1.63 -1.00 0.00 0.00 179.01 179.83 3i7q n LYS 16 N -2.77 0.26 -0.72 2.33 5.02 -1.26 -4.92 118.16 116.09 3i7q n LYS 16 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3i7q n LYS 16 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3i7q n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i7q n GLY 17 N 1.38 0.60 3.81 0.72 0.00 -0.44 -5.07 105.19 106.19 3i7q n GLY 17 Ca 0.11 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 3i7q n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i7q s ASN 18 N -2.33 5.62 0.26 1.61 0.01 -1.26 -4.86 114.94 113.99 3i7q s ASN 18 Ca 0.00 -0.07 -0.31 0.00 -0.71 0.00 0.00 52.86 51.77 3i7q s ASN 18 Cb 0.00 -1.51 -0.12 0.00 0.41 0.00 0.00 41.25 40.03 3i7q s ASN 18 CO 0.00 0.08 1.55 0.55 -1.51 0.00 0.00 177.10 177.77 3i7q n VAL 19 N -0.24 0.84 -3.33 1.60 3.14 -1.26 -0.72 118.33 118.37 3i7q n VAL 19 Ca -0.08 -0.21 -0.45 0.00 -2.96 0.00 0.00 64.34 60.64 3i7q n VAL 19 Cb 0.54 -1.79 -0.07 0.00 -1.06 0.00 0.00 33.84 31.46 3i7q n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3i7q h ARG 21 N 8.83 0.19 -0.29 0.00 1.12 -1.92 -0.07 114.38 122.24 3i7q h ARG 21 Ca -0.29 -0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.60 3i7q h ARG 21 Cb 1.11 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 31.00 3i7q h ARG 21 CO 0.93 0.12 0.13 0.00 -3.11 0.00 0.00 179.97 178.04 3i7q h ALA 22 N 1.24 0.35 -0.70 2.80 0.00 -1.99 0.06 119.26 121.03 3i7q h ALA 22 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3i7q h ALA 22 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3i7q h ALA 22 CO -0.20 -0.26 0.18 0.77 0.00 0.00 0.00 179.25 179.75 3i7q h SER 23 N 0.28 1.05 -0.01 0.00 0.02 -1.80 -1.49 113.55 111.60 3i7q h SER 23 Ca 0.12 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3i7q h SER 23 Cb 0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3i7q h SER 23 CO -0.10 1.00 -0.07 0.25 -1.14 0.00 0.00 176.83 176.77 3i7q h LEU 24 N 1.04 -0.21 -0.52 5.07 5.85 -0.53 -1.16 115.31 124.86 3i7q h LEU 24 Ca 0.22 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.06 3i7q h LEU 24 Cb 0.35 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 3i7q h LEU 24 CO -0.00 -0.10 0.13 0.50 -0.34 0.00 0.00 178.44 178.63 3i7q h LYS 25 N -0.12 0.27 -0.45 1.25 3.64 -0.87 -0.15 116.57 120.14 3i7q h LYS 25 Ca 0.03 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3i7q h LYS 25 Cb 0.16 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3i7q h LYS 25 CO -0.08 0.18 0.22 -0.22 -2.27 0.00 0.00 179.45 177.28 3i7q h LYS 26 N 0.28 0.43 -0.31 1.90 3.64 -1.01 -0.63 116.57 120.86 3i7q h LYS 26 Ca 0.26 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3i7q h LYS 26 Cb 0.34 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3i7q h LYS 26 CO -0.32 0.28 0.18 -0.07 -2.27 0.00 0.00 179.45 177.26 3i7q h LEU 27 N 0.44 0.38 -0.37 5.20 3.38 -0.56 -1.25 115.31 122.52 3i7q h LEU 27 Ca 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3i7q h LEU 27 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3i7q h LEU 27 CO -0.14 0.33 0.09 0.40 0.09 0.00 0.00 178.44 179.21 3i7q h ILE 28 N 0.40 1.23 -0.52 1.22 2.04 -0.67 -1.01 117.51 120.19 3i7q h ILE 28 Ca 0.11 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.28 3i7q h ILE 28 Cb 0.03 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 3i7q h ILE 28 CO -0.02 0.26 0.15 0.44 0.00 0.00 0.00 178.15 178.98 3i7q h ASP 29 N 0.45 0.09 -0.80 1.72 3.32 -1.08 -0.11 116.42 120.01 3i7q h ASP 29 Ca 0.12 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.31 3i7q h ASP 29 Cb 0.31 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 3i7q h ASP 29 CO 0.00 0.08 0.48 0.22 -1.72 0.00 0.00 179.24 178.30 3i7q h TYR 30 N 0.30 0.89 -0.29 4.55 3.20 -0.77 -0.47 116.97 124.39 3i7q h TYR 30 Ca 0.26 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.99 3i7q h TYR 30 Cb 0.32 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 3i7q h TYR 30 CO -0.20 0.44 -0.48 0.45 -1.64 0.00 0.00 178.16 176.74 3i7q h HIS 31 N 0.88 0.95 0.02 -3.82 3.86 -0.60 -1.11 115.15 115.33 3i7q h HIS 31 Ca 0.35 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3i7q h HIS 31 Cb 0.18 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 3i7q h HIS 31 CO -0.05 1.10 -0.03 0.28 0.86 0.00 0.00 177.93 180.09 3i7q h VAL 32 N 0.61 0.93 0.00 2.45 2.07 -0.73 -2.48 116.25 119.09 3i7q h VAL 32 Ca 0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3i7q h VAL 32 Cb 1.05 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3i7q h VAL 32 CO 0.10 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.46 3i7q h ALA 33 N 0.92 1.39 0.00 1.67 0.00 -1.02 -3.10 119.26 119.12 3i7q h ALA 33 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3i7q h ALA 33 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3i7q h ALA 33 CO -0.02 0.30 -0.32 0.43 0.00 0.00 0.00 179.25 179.64 3i7q n SER 34 N -3.94 0.39 -0.02 0.00 7.64 -0.43 -4.95 113.62 112.31 3i7q n SER 34 Ca -0.02 0.12 -0.00 0.00 1.01 0.00 0.00 58.87 59.98 3i7q n SER 34 Cb 0.32 -0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 3i7q n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i7q n GLY 35 N 1.46 0.42 3.75 0.23 0.00 -1.06 -4.23 105.19 105.75 3i7q n GLY 35 Ca 0.06 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 3i7q n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i7q n THR 36 N -2.99 1.60 0.10 2.61 -1.04 -0.96 -4.83 114.28 108.76 3i7q n THR 36 Ca -0.00 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.05 61.46 3i7q n THR 36 Cb 0.01 -1.89 -0.14 0.00 -1.82 0.00 0.00 70.33 66.49 3i7q n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3i7q h SER 37 N 3.62 0.37 -4.99 8.00 0.02 -1.02 -3.46 113.55 116.09 3i7q h SER 37 Ca -0.48 -0.41 0.07 0.00 -0.84 0.00 0.00 61.79 60.12 3i7q h SER 37 Cb 1.24 -0.12 -0.10 0.00 0.14 0.00 0.00 62.40 63.56 3i7q h SER 37 CO 0.70 1.32 0.32 0.00 -1.14 0.00 0.00 176.83 178.03 3i7q s ALA 38 N -2.66 -1.54 -0.15 3.77 0.00 -1.24 -4.25 121.76 115.68 3i7q s ALA 38 Ca -0.04 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.21 3i7q s ALA 38 Cb 0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 3i7q s ALA 38 CO 0.87 -0.88 -0.13 0.42 0.00 0.00 0.00 175.76 176.04 3i7q s ILE 39 N -3.60 2.92 -0.34 0.00 1.01 -0.36 -1.71 121.20 119.13 3i7q s ILE 39 Ca 0.07 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 3i7q s ILE 39 Cb -0.02 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 3i7q s ILE 39 CO -0.04 0.51 0.64 -0.69 0.00 0.00 0.00 174.94 175.37 3i7q s VAL 40 N 0.68 4.90 -0.19 2.92 1.01 0.04 0.64 120.40 130.40 3i7q s VAL 40 Ca -0.06 0.72 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 3i7q s VAL 40 Cb -0.15 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 3i7q s VAL 40 CO 0.02 -0.25 0.24 -0.55 0.00 0.00 0.00 175.10 174.55 3i7q s SER 41 N 1.73 6.32 -1.23 3.32 0.15 0.13 -2.27 113.70 121.85 3i7q s SER 41 Ca 0.25 0.37 -0.04 0.00 0.70 0.00 0.00 55.95 57.23 3i7q s SER 41 Cb -0.15 -2.15 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 3i7q s SER 41 CO 0.14 0.10 0.76 0.52 1.20 0.00 0.00 173.24 175.96 3i7q n VAL 42 N 3.75 -5.48 -1.00 4.45 0.31 -1.26 -0.71 118.33 118.39 3i7q n VAL 42 Ca -0.13 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 3i7q n VAL 42 Cb 0.52 -4.35 0.00 0.00 -0.91 0.00 0.00 33.84 29.10 3i7q n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i7q n GLY 43 N -1.51 1.22 0.26 2.92 0.00 -1.26 -4.20 105.19 102.61 3i7q n GLY 43 Ca -0.23 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 3i7q n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i7q h THR 44 N 0.00 0.42 0.00 2.61 2.02 -1.96 -1.77 112.91 114.23 3i7q h THR 44 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3i7q h THR 44 Cb 0.00 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3i7q h THR 44 CO 0.00 0.00 -0.20 0.74 0.37 0.00 0.00 175.52 176.43 3i7q h THR 45 N -0.20 0.55 -0.26 3.16 2.02 -1.86 -2.48 112.91 113.84 3i7q h THR 45 Ca 0.15 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3i7q h THR 45 Cb 0.43 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3i7q h THR 45 CO -0.41 0.20 0.00 0.61 0.37 0.00 0.00 175.52 176.29 3i7q n GLY 46 N -0.04 0.33 3.31 2.16 0.00 -0.73 -4.26 105.19 105.96 3i7q n GLY 46 Ca -0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 3i7q n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i7q n GLU 47 N 0.28 -6.81 -0.15 1.61 1.02 -0.93 -4.21 120.64 111.44 3i7q n GLU 47 Ca 0.09 0.74 0.21 0.00 -0.02 0.00 0.00 57.16 58.18 3i7q n GLU 47 Cb 0.24 -5.49 0.62 0.00 -0.02 0.00 0.00 31.44 26.78 3i7q n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3i7q h SER 48 N -2.24 0.19 -0.70 1.62 4.64 -1.58 -2.20 113.55 113.27 3i7q h SER 48 Ca -0.51 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 3i7q h SER 48 Cb 1.32 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 3i7q h SER 48 CO 0.48 0.08 0.36 0.00 -0.87 0.00 0.00 176.83 176.89 3i7q h ALA 49 N 1.63 1.28 -0.27 5.18 0.00 -1.88 -3.23 119.26 121.98 3i7q h ALA 49 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3i7q h ALA 49 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3i7q h ALA 49 CO -0.07 0.56 0.00 0.25 0.00 0.00 0.00 179.25 179.99 3i7q n THR 50 N -4.34 0.51 -3.90 0.00 -2.24 -0.84 -4.91 114.28 98.57 3i7q n THR 50 Ca 0.07 -0.76 -0.36 0.00 -2.27 0.00 0.00 64.05 60.74 3i7q n THR 50 Cb 0.12 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 3i7q n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3i7q s LEU 51 N -1.18 4.18 1.01 3.22 1.02 -1.13 -5.04 118.68 120.76 3i7q s LEU 51 Ca 0.27 0.31 -0.14 0.00 0.02 0.00 0.00 54.13 54.58 3i7q s LEU 51 Cb 0.16 -2.04 0.20 0.00 0.02 0.00 0.00 46.19 44.52 3i7q s LEU 51 CO 0.22 0.30 1.14 0.54 0.02 0.00 0.00 176.35 178.57 3i7q s ASN 52 N -0.38 2.58 0.32 2.29 2.20 -1.26 -4.75 114.94 115.94 3i7q s ASN 52 Ca 0.11 0.87 0.05 0.00 -0.94 0.00 0.00 52.86 52.96 3i7q s ASN 52 Cb -0.12 -1.35 0.55 0.00 -2.00 0.00 0.00 41.25 38.34 3i7q s ASN 52 CO 0.01 -3.12 1.80 0.45 -2.94 0.00 0.00 177.10 173.30 3i7q h HIS 53 N -1.89 0.43 -0.25 1.54 3.86 -1.98 0.31 115.15 117.16 3i7q h HIS 53 Ca -0.50 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 58.61 3i7q h HIS 53 Cb 1.31 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 3i7q h HIS 53 CO -0.41 0.57 0.03 -0.44 0.86 0.00 0.00 177.93 178.54 3i7q h ASP 54 N 0.36 0.41 -0.36 2.45 3.32 -1.99 -0.93 116.42 119.68 3i7q h ASP 54 Ca 0.06 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 3i7q h ASP 54 Cb 0.54 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 3i7q h ASP 54 CO 0.04 0.57 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.77 3i7q h GLU 55 N 0.23 0.74 0.17 3.56 5.08 -1.84 -0.24 114.58 122.27 3i7q h GLU 55 Ca 0.08 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3i7q h GLU 55 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3i7q h GLU 55 CO 0.01 0.78 -0.08 1.25 -1.00 0.00 0.00 179.01 179.96 3i7q h HIS 56 N 0.69 -0.21 -0.79 4.33 2.76 -0.89 -1.92 115.15 119.12 3i7q h HIS 56 Ca 0.13 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 3i7q h HIS 56 Cb 0.47 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 3i7q h HIS 56 CO 0.02 -0.05 0.38 0.00 -1.30 0.00 0.00 177.93 176.98 3i7q h ALA 57 N 0.49 1.02 -0.71 5.26 0.00 -0.93 -1.63 119.26 122.76 3i7q h ALA 57 Ca -0.02 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.78 3i7q h ALA 57 Cb 0.25 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3i7q h ALA 57 CO 0.04 0.59 0.42 -0.44 0.00 0.00 0.00 179.25 179.85 3i7q h ASP 58 N 1.12 0.65 -0.40 0.00 3.32 -0.92 -0.92 116.42 119.28 3i7q h ASP 58 Ca 0.27 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 3i7q h ASP 58 Cb 0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3i7q h ASP 58 CO -0.03 0.43 -0.03 0.58 -1.72 0.00 0.00 179.24 178.47 3i7q h VAL 59 N 0.79 1.27 -0.42 -1.35 2.07 -0.87 -1.44 116.25 116.29 3i7q h VAL 59 Ca 0.30 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3i7q h VAL 59 Cb 0.13 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3i7q h VAL 59 CO -0.16 0.36 0.24 0.58 0.02 0.00 0.00 177.57 178.62 3i7q h VAL 60 N 0.54 1.14 -0.15 2.57 2.07 -0.97 -0.50 116.25 120.95 3i7q h VAL 60 Ca 0.11 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 3i7q h VAL 60 Cb 0.52 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3i7q h VAL 60 CO 0.03 0.14 -0.35 0.24 0.02 0.00 0.00 177.57 177.65 3i7q h MET 61 N 0.55 0.30 -0.37 1.57 2.07 -1.10 -0.41 114.93 117.53 3i7q h MET 61 Ca 0.15 -0.13 -0.14 0.00 -2.07 0.00 0.00 59.70 57.51 3i7q h MET 61 Cb 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 3i7q h MET 61 CO -0.03 0.61 -0.33 1.98 1.07 0.00 0.00 176.91 180.21 3i7q h MET 62 N 0.26 0.84 -0.33 1.72 -1.53 -1.04 -0.90 114.93 113.94 3i7q h MET 62 Ca 0.03 -0.41 -0.07 0.00 -3.44 0.00 0.00 59.70 55.82 3i7q h MET 62 Cb 0.74 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.77 3i7q h MET 62 CO 0.06 1.04 -0.05 1.15 0.14 0.00 0.00 176.91 179.25 3i7q h THR 63 N 0.70 1.27 -0.12 -0.77 2.02 -0.67 -0.22 112.91 115.12 3i7q h THR 63 Ca 0.07 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 3i7q h THR 63 Cb 0.89 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3i7q h THR 63 CO 0.08 0.35 0.07 0.25 0.37 0.00 0.00 175.52 176.65 3i7q h LEU 64 N 0.41 0.15 -0.02 2.58 5.85 -1.03 0.16 115.31 123.42 3i7q h LEU 64 Ca 0.09 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3i7q h LEU 64 Cb 0.53 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 3i7q h LEU 64 CO 0.03 0.15 -0.12 -0.78 -0.34 0.00 0.00 178.44 177.37 3i7q h ASP 65 N 0.13 -0.36 -0.12 1.25 3.58 -1.08 -2.35 116.42 117.47 3i7q h ASP 65 Ca 0.04 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 3i7q h ASP 65 Cb 0.03 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 3i7q h ASP 65 CO -0.01 -0.17 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.03 3i7q h LEU 66 N -0.20 0.40 -1.21 2.28 3.38 -0.92 -1.97 115.31 117.07 3i7q h LEU 66 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3i7q h LEU 66 Cb 0.27 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3i7q h LEU 66 CO -0.14 0.52 0.50 0.00 0.09 0.00 0.00 178.44 179.41 3i7q h ALA 67 N 1.53 1.42 -6.34 1.53 0.00 -0.46 -3.47 119.26 113.46 3i7q h ALA 67 Ca 0.08 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.46 3i7q h ALA 67 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3i7q h ALA 67 CO 0.02 0.53 -0.86 -3.47 0.00 0.00 0.00 179.25 175.47 3i7q n ASP 68 N -4.40 -0.94 0.00 0.00 2.03 -0.74 -1.30 116.55 111.19 3i7q n ASP 68 Ca 0.08 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.47 3i7q n ASP 68 Cb 0.04 -3.47 0.00 0.00 -0.72 0.00 0.00 41.12 36.97 3i7q n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3i7q n GLY 69 N -1.79 0.45 0.16 0.27 0.00 -1.26 -4.85 105.19 98.16 3i7q n GLY 69 Ca -0.28 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.83 3i7q n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3i7q h ARG 70 N 1.29 0.00 -2.45 1.61 3.08 -1.57 -3.46 114.38 112.88 3i7q h ARG 70 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3i7q h ARG 70 Cb 0.11 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.92 3i7q h ARG 70 CO 0.00 0.14 -0.15 -1.50 -1.07 0.00 0.00 179.97 177.38 3i7q s ILE 71 N -3.17 -0.01 0.49 2.04 2.07 -1.26 -4.99 121.20 116.37 3i7q s ILE 71 Ca 0.03 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.09 3i7q s ILE 71 Cb 0.07 -0.73 -0.07 0.00 0.13 0.00 0.00 42.46 41.86 3i7q s ILE 71 CO 0.73 0.01 1.18 -2.84 -1.91 0.00 0.00 174.94 172.12 3i7q s PRO 72 N 0.94 3.58 -0.13 3.50 0.02 -1.26 -4.88 135.00 136.77 3i7q s PRO 72 Ca -0.05 1.79 0.02 0.00 0.02 0.00 0.00 61.00 62.78 3i7q s PRO 72 Cb -0.06 -2.29 0.02 0.00 0.02 0.00 0.00 34.50 32.19 3i7q s PRO 72 CO -0.08 -0.70 -0.17 0.08 -0.33 0.00 0.00 177.00 175.80 3i7q s VAL 73 N -1.56 1.67 -0.19 3.83 1.01 -1.26 -1.22 120.40 122.68 3i7q s VAL 73 Ca 0.67 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 3i7q s VAL 73 Cb -0.29 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3i7q s VAL 73 CO 0.34 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.35 3i7q s ILE 74 N 1.07 4.77 -0.04 2.22 1.01 0.21 -1.35 121.20 129.08 3i7q s ILE 74 Ca -0.04 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 3i7q s ILE 74 Cb -0.14 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 3i7q s ILE 74 CO -0.04 0.45 0.67 0.00 0.00 0.00 0.00 174.94 176.02 3i7q s ALA 75 N 0.46 3.38 0.09 9.38 0.00 -0.58 0.18 121.76 134.66 3i7q s ALA 75 Ca 0.03 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 3i7q s ALA 75 Cb -0.13 -2.90 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 3i7q s ALA 75 CO 0.01 -0.02 1.45 0.20 0.00 0.00 0.00 175.76 177.39 3i7q s GLY 76 N 0.50 1.83 -0.04 0.00 0.00 0.12 -0.53 107.32 109.19 3i7q s GLY 76 Ca 0.36 1.11 0.06 0.00 0.00 0.00 0.00 44.72 46.24 3i7q s GLY 76 CO 0.18 2.50 1.03 -1.30 0.00 0.00 0.00 173.10 175.51 3i7q n THR 77 N 4.24 0.60 -2.14 0.90 -2.24 -0.75 -4.87 114.28 110.01 3i7q n THR 77 Ca 0.13 -0.71 -0.40 0.00 -2.27 0.00 0.00 64.05 60.80 3i7q n THR 77 Cb 0.42 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 3i7q n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3i7q s GLY 78 N -1.54 2.95 -0.06 3.38 0.00 -1.25 -4.73 107.32 106.07 3i7q s GLY 78 Ca 0.10 1.17 -0.18 0.00 0.00 0.00 0.00 44.72 45.80 3i7q s GLY 78 CO 0.01 1.76 0.42 0.00 0.00 0.00 0.00 173.10 175.29 3i7q s ALA 79 N -1.25 -1.07 -2.05 3.20 0.00 -1.26 -4.90 121.76 114.42 3i7q s ALA 79 Ca 0.54 0.78 0.29 0.00 0.00 0.00 0.00 51.96 53.57 3i7q s ALA 79 Cb -0.37 -0.15 1.32 0.00 0.00 0.00 0.00 23.12 23.92 3i7q s ALA 79 CO 0.48 -0.27 1.90 0.27 0.00 0.00 0.00 175.76 178.14 3i7q n ASN 80 N 1.61 0.74 -4.34 0.00 6.94 -1.26 -4.51 115.26 114.44 3i7q n ASN 80 Ca -0.19 -1.04 -0.33 0.00 -0.02 0.00 0.00 54.58 53.00 3i7q n ASN 80 Cb 0.56 -0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.82 3i7q n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3i7q s ALA 81 N -2.18 2.59 0.16 -2.53 0.00 -1.26 -4.81 121.76 113.73 3i7q s ALA 81 Ca 0.37 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 3i7q s ALA 81 Cb 0.21 -1.23 0.04 0.00 0.00 0.00 0.00 23.12 22.14 3i7q s ALA 81 CO 0.40 0.15 1.81 1.15 0.00 0.00 0.00 175.76 179.27 3i7q h THR 82 N 5.49 1.07 -0.90 0.00 2.02 -1.96 -0.93 112.91 117.70 3i7q h THR 82 Ca -0.28 -0.19 0.11 0.00 0.77 0.00 0.00 66.41 66.82 3i7q h THR 82 Cb 1.21 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 3i7q h THR 82 CO 0.56 0.10 0.58 0.00 0.37 0.00 0.00 175.52 177.13 3i7q h ALA 83 N 1.18 1.66 -0.11 6.16 0.00 -1.97 -0.52 119.26 125.67 3i7q h ALA 83 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 3i7q h ALA 83 Cb -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.58 3i7q h ALA 83 CO -0.06 0.14 -0.79 0.93 0.00 0.00 0.00 179.25 179.47 3i7q h GLU 84 N 0.86 0.64 -0.73 0.00 4.39 -1.72 -1.81 114.58 116.19 3i7q h GLU 84 Ca 0.42 -0.54 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 3i7q h GLU 84 Cb 0.47 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 3i7q h GLU 84 CO -0.19 1.16 0.40 0.00 -1.16 0.00 0.00 179.01 179.22 3i7q h ALA 85 N 0.68 0.94 -0.23 3.43 0.00 -0.57 0.16 119.26 123.68 3i7q h ALA 85 Ca -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3i7q h ALA 85 Cb 1.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3i7q h ALA 85 CO 0.15 0.46 0.10 0.82 0.00 0.00 0.00 179.25 180.78 3i7q h ILE 86 N 1.01 1.16 -0.42 0.00 2.04 -1.10 -1.21 117.51 118.99 3i7q h ILE 86 Ca 0.26 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3i7q h ILE 86 Cb 0.04 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3i7q h ILE 86 CO -0.04 0.16 0.20 -1.28 0.00 0.00 0.00 178.15 177.18 3i7q h SER 87 N 0.23 0.56 -0.61 1.72 0.87 -1.05 -0.54 113.55 114.73 3i7q h SER 87 Ca 0.08 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 3i7q h SER 87 Cb 0.16 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3i7q h SER 87 CO -0.01 0.54 0.28 0.25 -0.53 0.00 0.00 176.83 177.36 3i7q h LEU 88 N 0.54 0.82 -0.85 2.23 5.85 -0.92 -2.87 115.31 120.11 3i7q h LEU 88 Ca 0.14 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i7q h LEU 88 Cb 0.13 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3i7q h LEU 88 CO -0.02 0.74 0.55 0.74 -0.34 0.00 0.00 178.44 180.11 3i7q h THR 89 N 0.85 1.23 0.00 1.05 2.02 -0.88 -2.62 112.91 114.55 3i7q h THR 89 Ca 0.21 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 3i7q h THR 89 Cb 0.15 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3i7q h THR 89 CO -0.02 0.22 -0.15 1.56 0.37 0.00 0.00 175.52 177.50 3i7q h GLN 90 N 1.16 0.00 -0.02 6.66 4.20 -0.89 -1.63 115.11 124.59 3i7q h GLN 90 Ca 0.31 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.03 3i7q h GLN 90 Cb -0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 3i7q h GLN 90 CO -0.06 0.15 0.02 0.00 -0.67 0.00 0.00 178.83 178.27 3i7q h ARG 91 N 0.00 0.00 -0.01 1.46 3.08 -1.33 -2.80 114.38 114.78 3i7q h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i7q h ARG 91 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3i7q h ARG 91 CO 0.02 0.00 -0.62 1.19 -1.07 0.00 0.00 179.97 179.49 3i7q n PHE 92 N -3.91 0.00 -1.69 3.04 3.01 -0.63 -4.92 117.46 112.37 3i7q n PHE 92 Ca -0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.99 3i7q n PHE 92 Cb 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 3i7q n PHE 92 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3i7q n ASN 93 N -0.79 3.03 -3.77 4.37 3.02 -1.06 -2.04 115.26 118.02 3i7q n ASN 93 Ca 0.05 1.14 -0.25 0.00 -0.03 0.00 0.00 54.58 55.48 3i7q n ASN 93 Cb 0.32 -1.46 0.04 0.00 -0.61 0.00 0.00 39.78 38.07 3i7q n ASN 93 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3i7q n ASP 94 N 2.31 -3.50 -0.01 6.41 5.75 -1.26 -4.93 116.55 121.32 3i7q n ASP 94 Ca 0.12 -0.76 0.03 0.00 -0.01 0.00 0.00 54.79 54.16 3i7q n ASP 94 Cb 0.32 -4.16 -0.07 0.00 -1.03 0.00 0.00 41.12 36.19 3i7q n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3i7q n SER 95 N -2.96 2.94 0.00 -1.12 3.41 -0.87 -5.02 113.62 110.01 3i7q n SER 95 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3i7q n SER 95 Cb 0.59 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 3i7q n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i7q n GLY 96 N 2.10 1.45 3.77 5.00 0.00 -1.26 -5.07 105.19 111.18 3i7q n GLY 96 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3i7q n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3i7q s ILE 97 N -2.26 2.94 -0.33 -0.61 -4.36 -1.26 -4.78 121.20 110.55 3i7q s ILE 97 Ca 0.00 0.66 0.23 0.00 -0.26 0.00 0.00 60.65 61.28 3i7q s ILE 97 Cb 0.00 -3.31 0.06 0.00 1.25 0.00 0.00 42.46 40.46 3i7q s ILE 97 CO 0.00 -0.06 1.18 -0.37 0.24 0.00 0.00 174.94 175.93 3i7q h VAL 98 N 1.53 0.00 -1.88 8.37 -1.51 -1.61 -3.49 116.25 117.66 3i7q h VAL 98 Ca -0.50 -0.93 0.36 0.00 -1.23 0.00 0.00 66.70 64.41 3i7q h VAL 98 Cb 1.26 1.52 -0.09 0.00 -2.13 0.00 0.00 31.29 31.86 3i7q h VAL 98 CO 0.58 0.00 0.92 -0.83 -1.23 0.00 0.00 177.57 177.02 3i7q s GLY 99 N -4.24 -0.23 0.10 5.19 0.00 -1.26 -4.24 107.32 102.65 3i7q s GLY 99 Ca 0.02 0.26 0.10 0.00 0.00 0.00 0.00 44.72 45.09 3i7q s GLY 99 CO 0.76 4.45 -0.25 0.00 0.00 0.00 0.00 173.10 178.05 3i7q s LEU 101 N -1.78 4.25 -0.20 0.00 2.96 0.31 -0.24 118.68 123.98 3i7q s LEU 101 Ca 0.12 -1.15 0.01 0.00 -0.22 0.00 0.00 54.13 52.89 3i7q s LEU 101 Cb -0.10 -1.85 0.03 0.00 0.50 0.00 0.00 46.19 44.77 3i7q s LEU 101 CO 0.04 -0.31 -0.17 0.28 -1.32 0.00 0.00 176.35 174.87 3i7q s THR 102 N 1.38 2.12 0.40 3.68 -1.32 -0.03 -1.80 115.64 120.07 3i7q s THR 102 Ca -0.02 -1.09 -0.21 0.00 -1.21 0.00 0.00 61.69 59.16 3i7q s THR 102 Cb -0.19 -1.98 -0.11 0.00 -1.51 0.00 0.00 72.50 68.71 3i7q s THR 102 CO 0.02 0.41 0.92 0.54 -2.21 0.00 0.00 174.62 174.30 3i7q s VAL 103 N 1.25 4.40 0.32 5.08 0.11 -1.26 -1.26 120.40 129.03 3i7q s VAL 103 Ca 0.02 1.47 -0.29 0.00 -2.93 0.00 0.00 61.98 60.25 3i7q s VAL 103 Cb -0.15 -3.65 -0.12 0.00 -1.53 0.00 0.00 36.38 30.93 3i7q s VAL 103 CO -0.11 -0.24 1.44 0.35 -3.33 0.00 0.00 175.10 173.21 3i7q n THR 104 N -0.44 1.52 -1.57 5.04 -2.24 -0.77 -4.60 114.28 111.21 3i7q n THR 104 Ca 0.06 -0.38 -0.49 0.00 -2.27 0.00 0.00 64.05 60.96 3i7q n THR 104 Cb 0.53 -1.74 -0.04 0.00 -2.10 0.00 0.00 70.33 66.98 3i7q n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3i7q n PRO 105 N 1.27 1.08 -4.04 -0.78 -0.02 -1.26 -4.93 135.00 126.30 3i7q n PRO 105 Ca 0.06 0.38 -0.26 0.00 -2.02 0.00 0.00 63.50 61.67 3i7q n PRO 105 Cb 0.36 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 3i7q n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3i7q s TYR 106 N -0.15 3.24 0.00 6.00 -0.85 -1.26 -4.54 117.35 119.79 3i7q s TYR 106 Ca 0.75 0.02 0.00 0.00 -0.52 0.00 0.00 57.07 57.31 3i7q s TYR 106 Cb -0.88 -1.55 0.00 0.00 0.38 0.00 0.00 41.96 39.91 3i7q s TYR 106 CO 0.52 0.52 0.00 0.98 -1.52 0.00 0.00 175.55 176.05 3i7q n TYR 107 N -0.44 0.00 1.40 -3.49 9.36 -0.67 -4.55 117.16 118.77 3i7q n TYR 107 Ca -0.08 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.28 3i7q n TYR 107 Cb 0.55 0.00 0.56 0.00 -0.63 0.00 0.00 39.34 39.81 3i7q n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3i7q n ASN 108 N 2.33 0.71 -3.76 2.98 0.23 -1.26 -4.98 115.26 111.52 3i7q n ASN 108 Ca 0.00 -0.78 -0.30 0.00 -0.53 0.00 0.00 54.58 52.97 3i7q n ASN 108 Cb 0.00 -0.01 0.02 0.00 -2.08 0.00 0.00 39.78 37.71 3i7q n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3i7q n ARG 109 N -0.75 -1.07 -1.24 -3.83 1.74 -1.26 -4.94 116.66 105.30 3i7q n ARG 109 Ca 0.15 0.57 -0.32 0.00 -0.77 0.00 0.00 57.85 57.48 3i7q n ARG 109 Cb 0.30 -3.25 0.10 0.00 -1.02 0.00 0.00 32.46 28.58 3i7q n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3i7q s PRO 110 N -5.69 2.05 1.07 5.56 0.04 -1.26 -5.04 135.00 131.74 3i7q s PRO 110 Ca 0.27 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 3i7q s PRO 110 Cb -0.12 -1.86 0.22 0.00 0.04 0.00 0.00 34.50 32.78 3i7q s PRO 110 CO 0.89 -1.83 1.11 -1.54 0.04 0.00 0.00 177.00 175.68 3i7q s SER 111 N -2.91 2.06 0.38 6.66 1.04 -1.26 -4.77 113.70 114.90 3i7q s SER 111 Ca 0.65 0.90 0.06 0.00 0.48 0.00 0.00 55.95 58.04 3i7q s SER 111 Cb -0.20 -1.37 0.77 0.00 0.10 0.00 0.00 66.02 65.31 3i7q s SER 111 CO 0.52 -3.45 2.00 1.56 0.98 0.00 0.00 173.24 174.85 3i7q h GLN 112 N -2.12 0.54 -0.59 4.02 1.08 -1.96 -0.18 115.11 115.91 3i7q h GLN 112 Ca -0.50 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 56.61 3i7q h GLN 112 Cb 1.32 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.61 3i7q h GLN 112 CO 0.49 0.42 0.27 1.49 -0.95 0.00 0.00 178.83 180.55 3i7q h GLU 113 N 0.54 0.87 -0.70 1.46 4.57 -1.99 -0.98 114.58 118.34 3i7q h GLU 113 Ca 0.14 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 3i7q h GLU 113 Cb 0.06 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 3i7q h GLU 113 CO -0.02 0.72 0.23 0.78 -1.18 0.00 0.00 179.01 179.54 3i7q h GLY 114 N 0.81 1.17 0.89 1.92 0.00 -1.69 -1.07 103.07 105.11 3i7q h GLY 114 Ca 0.20 -0.69 0.02 0.00 0.00 0.00 0.00 47.33 46.86 3i7q h GLY 114 CO -0.02 0.64 0.15 1.41 0.00 0.00 0.00 176.54 178.72 3i7q h LEU 115 N 1.03 0.23 -0.23 3.11 3.38 -0.96 -0.23 115.31 121.64 3i7q h LEU 115 Ca 0.23 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.25 3i7q h LEU 115 Cb 0.29 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3i7q h LEU 115 CO -0.01 0.17 -0.05 0.22 0.09 0.00 0.00 178.44 178.87 3i7q h TYR 116 N 0.31 -0.10 -0.51 1.13 3.20 -0.87 -1.61 116.97 118.51 3i7q h TYR 116 Ca 0.12 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3i7q h TYR 116 Cb 0.03 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3i7q h TYR 116 CO -0.09 -0.09 0.03 1.96 -1.64 0.00 0.00 178.16 178.33 3i7q h GLN 117 N 0.01 0.85 0.69 1.82 1.08 -1.10 -0.64 115.11 117.82 3i7q h GLN 117 Ca 0.11 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 3i7q h GLN 117 Cb 0.16 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 3i7q h GLN 117 CO -0.23 0.83 -0.33 1.25 -0.95 0.00 0.00 178.83 179.40 3i7q h HIS 118 N 0.79 -0.86 -0.18 2.96 2.76 -0.75 -1.23 115.15 118.64 3i7q h HIS 118 Ca 0.16 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.17 3i7q h HIS 118 Cb 0.43 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 3i7q h HIS 118 CO 0.02 -0.52 -0.45 0.74 -1.30 0.00 0.00 177.93 176.42 3i7q h PHE 119 N -0.99 0.53 -0.18 5.26 -1.00 -1.27 -2.00 116.94 117.29 3i7q h PHE 119 Ca -0.10 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.52 3i7q h PHE 119 Cb 0.73 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 3i7q h PHE 119 CO -0.02 0.82 0.09 -0.22 -1.61 0.00 0.00 178.31 177.37 3i7q h LYS 120 N 0.36 0.26 -0.50 1.51 3.64 -1.12 -0.89 116.57 119.83 3i7q h LYS 120 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3i7q h LYS 120 Cb 0.93 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 3i7q h LYS 120 CO 0.08 0.29 0.32 0.00 -2.27 0.00 0.00 179.45 177.87 3i7q h ALA 121 N 0.96 0.63 0.15 5.00 0.00 -1.07 -1.14 119.26 123.80 3i7q h ALA 121 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3i7q h ALA 121 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3i7q h ALA 121 CO -0.01 0.08 -0.25 0.82 0.00 0.00 0.00 179.25 179.89 3i7q h ILE 122 N 0.67 0.44 -0.95 0.00 2.04 -1.23 -2.65 117.51 115.83 3i7q h ILE 122 Ca 0.18 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.18 3i7q h ILE 122 Cb -0.07 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 36.37 3i7q h ILE 122 CO -0.04 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.68 3i7q h ALA 123 N 0.24 1.47 0.00 1.87 0.00 -0.90 -1.57 119.26 120.36 3i7q h ALA 123 Ca 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3i7q h ALA 123 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3i7q h ALA 123 CO -0.12 0.08 -0.02 0.93 0.00 0.00 0.00 179.25 180.11 3i7q h GLU 124 N 0.84 0.00 -0.54 0.00 5.08 -0.87 -2.97 114.58 116.12 3i7q h GLU 124 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 3i7q h GLU 124 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3i7q h GLU 124 CO -0.31 0.02 0.00 0.72 -1.00 0.00 0.00 179.01 178.44 3i7q n HIS 125 N -3.16 1.71 -3.73 4.33 8.25 -0.59 -4.96 115.22 117.06 3i7q n HIS 125 Ca -0.01 -0.72 -0.11 0.00 -0.26 0.00 0.00 57.72 56.63 3i7q n HIS 125 Cb 0.24 -0.40 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 3i7q n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3i7q s THR 126 N -2.50 0.09 -1.59 1.59 -1.32 -1.12 -4.81 115.64 105.97 3i7q s THR 126 Ca 0.51 -0.72 0.22 0.00 -1.21 0.00 0.00 61.69 60.48 3i7q s THR 126 Cb 0.38 -1.08 -0.10 0.00 -1.51 0.00 0.00 72.50 70.19 3i7q s THR 126 CO 0.17 -0.40 1.00 0.47 -2.21 0.00 0.00 174.62 173.65 3i7q n ASP 127 N 0.24 1.60 -4.76 8.08 8.00 -1.26 -4.92 116.55 123.52 3i7q n ASP 127 Ca -0.17 -1.30 -0.40 0.00 0.71 0.00 0.00 54.79 53.63 3i7q n ASP 127 Cb 0.61 0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 42.37 3i7q n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i7q s LEU 128 N -2.68 4.50 0.31 0.64 1.43 -1.26 -5.00 118.68 116.62 3i7q s LEU 128 Ca 0.14 2.37 -0.29 0.00 -1.03 0.00 0.00 54.13 55.31 3i7q s LEU 128 Cb 0.17 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.60 3i7q s LEU 128 CO 0.69 -0.27 1.44 -2.65 0.23 0.00 0.00 176.35 175.80 3i7q n PRO 129 N 1.01 2.37 -4.63 1.29 -0.02 -1.26 -4.85 135.00 128.92 3i7q n PRO 129 Ca -0.00 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 3i7q n PRO 129 Cb 0.44 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 3i7q n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3i7q s GLN 130 N -1.16 3.37 -0.27 -0.52 -1.52 0.13 -0.66 119.66 119.03 3i7q s GLN 130 Ca 0.61 -0.68 -0.08 0.00 -1.95 0.00 0.00 55.36 53.26 3i7q s GLN 130 Cb -0.55 -2.68 -0.01 0.00 -0.22 0.00 0.00 33.01 29.54 3i7q s GLN 130 CO 0.55 0.14 0.09 0.42 -0.25 0.00 0.00 175.29 176.24 3i7q s ILE 131 N 0.53 4.25 0.51 1.08 1.01 0.67 -1.16 121.20 128.10 3i7q s ILE 131 Ca -0.08 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 3i7q s ILE 131 Cb -0.16 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 3i7q s ILE 131 CO 0.04 0.22 1.24 -0.76 0.00 0.00 0.00 174.94 175.67 3i7q s LEU 132 N 1.58 3.91 -0.12 2.97 1.43 -0.39 -0.85 118.68 127.21 3i7q s LEU 132 Ca 0.05 2.48 -0.01 0.00 -1.03 0.00 0.00 54.13 55.62 3i7q s LEU 132 Cb -0.16 -4.30 0.03 0.00 0.03 0.00 0.00 46.19 41.79 3i7q s LEU 132 CO 0.04 -1.24 -0.02 -0.47 0.23 0.00 0.00 176.35 174.89 3i7q s TYR 133 N -1.47 1.11 -0.23 0.29 5.04 -0.39 0.51 117.35 122.21 3i7q s TYR 133 Ca 0.68 -0.58 -0.02 0.00 -2.44 0.00 0.00 57.07 54.72 3i7q s TYR 133 Cb -0.33 -1.04 0.01 0.00 0.35 0.00 0.00 41.96 40.96 3i7q s TYR 133 CO 0.39 -0.47 -0.08 1.21 -1.34 0.00 0.00 175.55 175.27 3i7q s ASN 134 N 1.83 4.13 -0.43 4.32 2.47 -0.48 -1.85 114.94 124.92 3i7q s ASN 134 Ca 0.03 -0.69 0.07 0.00 0.42 0.00 0.00 52.86 52.69 3i7q s ASN 134 Cb -0.14 -1.66 0.23 0.00 -1.45 0.00 0.00 41.25 38.24 3i7q s ASN 134 CO -0.07 -0.08 0.64 0.55 -3.72 0.00 0.00 177.10 174.42 3i7q n VAL 135 N 4.70 -0.47 0.03 -5.21 3.14 -1.26 -0.65 118.33 118.60 3i7q n VAL 135 Ca -0.18 -2.92 0.20 0.00 -2.96 0.00 0.00 64.34 58.48 3i7q n VAL 135 Cb 0.49 -0.58 0.71 0.00 -1.06 0.00 0.00 33.84 33.39 3i7q n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3i7q h PRO 136 N 4.23 0.00 0.00 1.45 0.11 -1.89 -0.97 132.00 134.93 3i7q h PRO 136 Ca 0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 3i7q h PRO 136 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3i7q h PRO 136 CO 0.38 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 178.66 3i7q h SER 137 N 0.00 0.00 0.03 -2.05 4.64 -1.92 -1.22 113.55 113.03 3i7q h SER 137 Ca 0.23 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.32 3i7q h SER 137 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 3i7q h SER 137 CO -0.00 0.17 -2.20 0.54 -0.87 0.00 0.00 176.83 174.46 3i7q n ARG 138 N -3.54 0.68 -0.06 4.77 1.74 -0.40 -4.68 116.66 115.16 3i7q n ARG 138 Ca -0.01 -0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 56.98 3i7q n ARG 138 Cb 0.32 -1.53 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 3i7q n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3i7q n THR 139 N -2.58 0.82 -1.03 0.55 -2.24 -0.98 -4.78 114.28 104.04 3i7q n THR 139 Ca -0.21 -0.68 -0.01 0.00 -2.27 0.00 0.00 64.05 60.87 3i7q n THR 139 Cb 0.93 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.86 3i7q n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i7q n GLY 140 N 1.64 0.49 2.90 3.38 0.00 -0.47 -1.67 105.19 111.46 3i7q n GLY 140 Ca -0.21 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 3i7q n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i7q s ASP 142 N 0.13 4.01 -0.43 0.00 -1.08 -1.26 -3.72 116.67 114.31 3i7q s ASP 142 Ca -0.01 -1.30 -0.28 0.00 -0.52 0.00 0.00 52.55 50.44 3i7q s ASP 142 Cb -0.02 -1.25 -0.00 0.00 -1.46 0.00 0.00 42.92 40.20 3i7q s ASP 142 CO -0.00 -0.25 1.57 -0.22 0.52 0.00 0.00 175.17 176.79 3i7q s LEU 143 N 1.33 3.50 0.44 -1.34 2.96 -1.26 -4.98 118.68 119.33 3i7q s LEU 143 Ca -0.04 0.82 -0.15 0.00 -0.22 0.00 0.00 54.13 54.53 3i7q s LEU 143 Cb -0.19 -3.35 -0.08 0.00 0.50 0.00 0.00 46.19 43.07 3i7q s LEU 143 CO -0.07 -1.66 0.88 -0.76 -1.32 0.00 0.00 176.35 173.43 3i7q s LEU 144 N 6.33 3.80 0.34 -0.68 1.43 -1.26 -4.87 118.68 123.77 3i7q s LEU 144 Ca 0.66 1.43 0.12 0.00 -1.03 0.00 0.00 54.13 55.31 3i7q s LEU 144 Cb -0.16 -4.32 0.97 0.00 0.03 0.00 0.00 46.19 42.72 3i7q s LEU 144 CO 0.30 -0.44 1.72 -0.65 0.23 0.00 0.00 176.35 177.51 3i7q h PRO 145 N 1.39 0.47 -0.46 1.29 0.11 -1.94 -1.10 132.00 131.76 3i7q h PRO 145 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3i7q h PRO 145 Cb 1.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3i7q h PRO 145 CO 0.63 0.31 0.28 1.49 -0.21 0.00 0.00 178.00 180.50 3i7q h GLU 146 N 0.49 0.62 -0.28 1.05 4.81 -1.93 0.30 114.58 119.64 3i7q h GLU 146 Ca 0.66 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.73 3i7q h GLU 146 Cb 1.40 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3i7q h GLU 146 CO -0.48 0.46 -0.29 1.15 -0.73 0.00 0.00 179.01 179.11 3i7q h THR 147 N 0.61 1.28 -0.55 0.32 2.02 -1.61 -2.15 112.91 112.83 3i7q h THR 147 Ca 0.16 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 66.00 3i7q h THR 147 Cb -0.01 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3i7q h THR 147 CO -0.03 0.44 0.31 0.58 0.37 0.00 0.00 175.52 177.19 3i7q h VAL 148 N 0.50 1.02 -0.32 3.16 2.07 -0.72 -1.35 116.25 120.60 3i7q h VAL 148 Ca 0.06 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3i7q h VAL 148 Cb 0.76 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3i7q h VAL 148 CO 0.06 0.11 -0.08 1.23 0.02 0.00 0.00 177.57 178.91 3i7q h GLY 149 N 0.61 0.23 0.11 2.17 0.00 -0.67 0.11 103.07 105.63 3i7q h GLY 149 Ca 0.23 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.72 3i7q h GLY 149 CO -0.13 -0.13 -0.31 3.21 0.00 0.00 0.00 176.54 179.18 3i7q h ARG 150 N -0.00 -0.35 -0.03 4.80 3.08 -0.99 -2.91 114.38 117.98 3i7q h ARG 150 Ca 0.16 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 3i7q h ARG 150 Cb 0.24 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3i7q h ARG 150 CO -0.34 -0.23 -0.33 -0.07 -1.07 0.00 0.00 179.97 177.93 3i7q h LEU 151 N -0.36 0.05 -2.49 3.04 3.38 -0.94 -2.68 115.31 115.31 3i7q h LEU 151 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3i7q h LEU 151 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3i7q h LEU 151 CO -0.38 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3i7q h ALA 152 N 1.62 1.00 0.00 1.53 0.00 -0.57 -0.36 119.26 122.48 3i7q h ALA 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i7q h ALA 152 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3i7q h ALA 152 CO 0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.93 3i7q n LYS 153 N -2.98 0.23 -2.46 0.00 5.02 -1.01 -4.74 118.16 112.22 3i7q n LYS 153 Ca -0.02 0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 3i7q n LYS 153 Cb 0.12 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 3i7q n LYS 153 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3i7q s VAL 154 N -3.17 4.13 0.19 -0.18 1.01 -0.15 -4.96 120.40 117.28 3i7q s VAL 154 Ca 0.09 1.54 -0.20 0.00 0.00 0.00 0.00 61.98 63.41 3i7q s VAL 154 Cb 0.11 -3.99 0.14 0.00 0.00 0.00 0.00 36.38 32.65 3i7q s VAL 154 CO 0.53 0.13 1.59 0.50 0.00 0.00 0.00 175.10 177.84 3i7q h LYS 155 N 6.74 -0.14 -0.68 2.72 1.63 -1.87 -2.46 116.57 122.51 3i7q h LYS 155 Ca -0.42 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 3i7q h LYS 155 Cb 1.21 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 3i7q h LYS 155 CO 0.80 -0.09 0.00 0.27 -3.45 0.00 0.00 179.45 176.98 3i7q n ASN 156 N -5.44 4.27 -4.48 4.20 6.94 -1.26 -4.71 115.26 114.79 3i7q n ASN 156 Ca 0.05 -2.26 -0.43 0.00 -0.02 0.00 0.00 54.58 51.92 3i7q n ASN 156 Cb 0.36 -0.53 -0.06 0.00 -2.36 0.00 0.00 39.78 37.18 3i7q n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3i7q s ILE 157 N -1.53 4.80 -0.62 1.53 1.01 -0.93 0.22 121.20 125.69 3i7q s ILE 157 Ca 0.48 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 61.02 3i7q s ILE 157 Cb 0.29 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3i7q s ILE 157 CO 0.27 -0.77 0.48 2.30 0.00 0.00 0.00 174.94 177.22 3i7q n ILE 158 N 5.76 0.00 -3.89 2.92 -6.64 -0.31 -4.70 119.36 112.50 3i7q n ILE 158 Ca -0.04 -0.35 -0.01 0.00 -1.77 0.00 0.00 62.75 60.59 3i7q n ILE 158 Cb 0.46 1.05 0.01 0.00 -1.44 0.00 0.00 39.64 39.73 3i7q n ILE 158 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 3i7q s GLY 159 N -1.56 -0.04 -0.01 3.28 0.00 -1.21 -1.38 107.32 106.41 3i7q s GLY 159 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.69 3i7q s GLY 159 CO 0.29 3.33 -0.00 -1.50 0.00 0.00 0.00 173.10 175.22 3i7q s ILE 160 N -2.18 0.05 -0.34 0.90 2.07 -0.26 -1.26 121.20 120.17 3i7q s ILE 160 Ca 0.24 0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.37 3i7q s ILE 160 Cb -0.01 -0.08 -0.01 0.00 0.13 0.00 0.00 42.46 42.49 3i7q s ILE 160 CO 0.02 0.04 0.23 0.00 -1.91 0.00 0.00 174.94 173.32 3i7q s ARG 161 N 0.26 3.36 -0.40 3.50 1.04 0.18 -1.21 118.95 125.69 3i7q s ARG 161 Ca -0.02 -0.73 -0.10 0.00 -1.04 0.00 0.00 55.73 53.84 3i7q s ARG 161 Cb -0.04 -3.77 0.06 0.00 -2.04 0.00 0.00 34.95 29.16 3i7q s ARG 161 CO -0.01 -0.49 0.23 -2.00 -0.04 0.00 0.00 175.30 173.00 3i7q s GLU 162 N 1.68 2.70 -0.21 3.89 -6.30 0.12 -1.38 118.70 119.21 3i7q s GLU 162 Ca 0.05 -1.29 0.15 0.00 -2.50 0.00 0.00 54.97 51.39 3i7q s GLU 162 Cb -0.18 -3.75 0.64 0.00 0.00 0.00 0.00 34.13 30.85 3i7q s GLU 162 CO 0.09 -0.84 1.55 0.00 0.02 0.00 0.00 175.26 176.09 3i7q n ALA 163 N 4.95 3.40 0.19 6.30 0.00 0.17 -0.84 120.51 134.68 3i7q n ALA 163 Ca -0.11 -2.21 0.07 0.00 0.00 0.00 0.00 53.44 51.20 3i7q n ALA 163 Cb 0.44 -0.88 0.30 0.00 0.00 0.00 0.00 19.45 19.31 3i7q n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3i7q h THR 164 N 2.57 0.65 0.00 0.00 1.35 -1.90 -3.44 112.91 112.13 3i7q h THR 164 Ca 0.02 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3i7q h THR 164 Cb 1.67 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3i7q h THR 164 CO 0.34 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 3i7q n GLY 165 N 0.54 0.59 3.39 5.82 0.00 -1.26 -4.97 105.19 109.30 3i7q n GLY 165 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3i7q n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i7q s ASN 166 N -2.43 6.27 0.34 1.61 3.84 -1.26 -4.92 114.94 118.38 3i7q s ASN 166 Ca 0.00 -1.51 0.26 0.00 0.21 0.00 0.00 52.86 51.82 3i7q s ASN 166 Cb 0.00 -2.33 1.14 0.00 -0.55 0.00 0.00 41.25 39.51 3i7q s ASN 166 CO 0.00 -1.13 1.78 -0.07 -2.79 0.00 0.00 177.10 174.89 3i7q h LEU 167 N 10.12 0.00 -1.92 3.21 3.38 -1.97 -2.46 115.31 125.66 3i7q h LEU 167 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3i7q h LEU 167 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3i7q h LEU 167 CO 1.09 0.00 0.00 0.71 0.09 0.00 0.00 178.44 180.33 3i7q h THR 168 N 0.00 0.00 0.00 0.22 1.35 -2.03 -2.95 112.91 109.51 3i7q h THR 168 Ca 0.00 -0.23 -0.06 0.00 -0.55 0.00 0.00 66.41 65.57 3i7q h THR 168 Cb 0.32 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 3i7q h THR 168 CO 0.00 0.00 -0.29 0.03 -0.25 0.00 0.00 175.52 175.01 3i7q h ARG 169 N 0.00 0.00 0.30 4.72 2.47 -1.87 -2.96 114.38 117.04 3i7q h ARG 169 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3i7q h ARG 169 Cb 0.25 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 3i7q h ARG 169 CO 0.00 0.29 -0.38 0.28 0.56 0.00 0.00 179.97 180.72 3i7q h VAL 170 N 0.00 0.22 0.00 2.04 2.07 -1.75 -0.01 116.25 118.81 3i7q h VAL 170 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 3i7q h VAL 170 Cb 0.59 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3i7q h VAL 170 CO 0.04 0.00 -0.26 0.78 0.02 0.00 0.00 177.57 178.15 3i7q h ASN 171 N -0.73 0.00 -0.47 0.57 2.35 -1.78 -0.10 115.58 115.40 3i7q h ASN 171 Ca -0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 3i7q h ASN 171 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3i7q h ASN 171 CO -0.11 0.26 -0.21 1.56 -1.65 0.00 0.00 177.43 177.28 3i7q h GLN 172 N 0.00 0.99 -0.03 0.81 4.20 -1.34 -2.08 115.11 117.66 3i7q h GLN 172 Ca -0.00 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.23 3i7q h GLN 172 Cb 1.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.87 3i7q h GLN 172 CO 0.03 1.09 -0.23 0.82 -0.67 0.00 0.00 178.83 179.87 3i7q h ILE 173 N 0.85 1.49 -0.93 2.54 2.04 -0.94 -3.32 117.51 119.25 3i7q h ILE 173 Ca 0.11 -1.77 0.12 0.00 1.00 0.00 0.00 64.86 64.32 3i7q h ILE 173 Cb 0.78 2.54 -0.08 0.00 -0.74 0.00 0.00 36.82 39.32 3i7q h ILE 173 CO 0.07 0.49 0.56 0.50 0.00 0.00 0.00 178.15 179.77 3i7q h LYS 174 N -0.38 0.85 -0.24 2.37 3.64 -1.06 -0.44 116.57 121.32 3i7q h LYS 174 Ca -0.02 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 3i7q h LYS 174 Cb 0.92 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 3i7q h LYS 174 CO 0.05 0.56 0.18 1.49 -2.27 0.00 0.00 179.45 179.46 3i7q h GLU 175 N 0.88 0.00 -0.01 1.90 4.81 -1.47 -3.08 114.58 117.61 3i7q h GLU 175 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 3i7q h GLU 175 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3i7q h GLU 175 CO -0.28 0.00 -0.55 1.28 -0.73 0.00 0.00 179.01 178.73 3i7q n LEU 176 N -4.32 1.26 -4.49 1.64 4.32 -0.21 -4.98 117.00 110.21 3i7q n LEU 176 Ca 0.03 -0.64 -0.23 0.00 -0.02 0.00 0.00 56.01 55.14 3i7q n LEU 176 Cb 0.33 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.02 3i7q n LEU 176 CO 0.34 0.26 -0.30 0.68 -1.22 0.00 0.00 177.39 177.15 3i7q s VAL 177 N -2.26 1.56 0.70 4.08 -7.23 -0.99 -4.70 120.40 111.57 3i7q s VAL 177 Ca 0.10 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 3i7q s VAL 177 Cb 0.13 -2.76 0.01 0.00 0.56 0.00 0.00 36.38 34.33 3i7q s VAL 177 CO 0.55 -0.08 1.08 -0.94 -0.31 0.00 0.00 175.10 175.39 3i7q s SER 178 N -3.54 5.42 0.59 4.85 1.04 -1.26 -4.90 113.70 115.89 3i7q s SER 178 Ca 0.34 1.29 0.29 0.00 0.48 0.00 0.00 55.95 58.35 3i7q s SER 178 Cb 0.08 -2.14 1.74 0.00 0.10 0.00 0.00 66.02 65.80 3i7q s SER 178 CO 0.15 -1.38 2.19 -2.24 0.98 0.00 0.00 173.24 172.95 3i7q h ASP 179 N -0.68 0.00 0.33 7.02 3.04 -2.01 -2.10 116.42 122.02 3i7q h ASP 179 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 3i7q h ASP 179 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 3i7q h ASP 179 CO 0.62 0.00 -0.26 -0.90 -2.04 0.00 0.00 179.24 176.65 3i7q n ASP 180 N -3.85 0.79 -4.69 4.15 5.75 -1.26 -4.85 116.55 112.58 3i7q n ASP 180 Ca -0.01 -0.67 -0.42 0.00 -0.01 0.00 0.00 54.79 53.68 3i7q n ASP 180 Cb 0.18 0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 3i7q n ASP 180 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3i7q s PHE 181 N -2.60 2.72 0.02 2.11 5.36 -0.79 -4.96 117.98 119.82 3i7q s PHE 181 Ca 0.22 0.65 -0.23 0.00 -0.96 0.00 0.00 56.93 56.61 3i7q s PHE 181 Cb 0.19 -3.77 -0.05 0.00 -0.34 0.00 0.00 43.02 39.05 3i7q s PHE 181 CO 0.54 -2.94 0.71 0.08 -1.46 0.00 0.00 175.22 172.15 3i7q s VAL 182 N 2.43 4.83 -0.26 3.12 1.01 -0.48 -4.96 120.40 126.10 3i7q s VAL 182 Ca 0.67 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 64.14 3i7q s VAL 182 Cb -0.34 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.03 3i7q s VAL 182 CO 0.29 0.37 -0.08 -0.76 0.00 0.00 0.00 175.10 174.91 3i7q s LEU 183 N 0.02 3.31 -0.05 3.92 1.02 -1.26 -1.10 118.68 124.53 3i7q s LEU 183 Ca 0.36 -1.09 0.06 0.00 0.02 0.00 0.00 54.13 53.48 3i7q s LEU 183 Cb -0.19 -1.62 -0.01 0.00 0.02 0.00 0.00 46.19 44.38 3i7q s LEU 183 CO 0.21 -0.16 -0.23 -0.76 0.02 0.00 0.00 176.35 175.42 3i7q s LEU 184 N 1.24 2.04 0.29 1.79 1.43 -0.35 0.33 118.68 125.46 3i7q s LEU 184 Ca -0.03 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 3i7q s LEU 184 Cb -0.18 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 3i7q s LEU 184 CO -0.05 0.24 1.06 -0.55 0.23 0.00 0.00 176.35 177.28 3i7q s SER 185 N -0.19 7.26 -0.15 2.29 0.15 -0.27 -0.70 113.70 122.09 3i7q s SER 185 Ca -0.02 2.16 0.16 0.00 0.70 0.00 0.00 55.95 58.96 3i7q s SER 185 Cb -0.13 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 62.02 3i7q s SER 185 CO 0.03 -0.14 1.34 0.61 1.20 0.00 0.00 173.24 176.28 3i7q n GLY 186 N 1.09 4.13 2.67 9.45 0.00 -0.02 -0.54 105.19 121.97 3i7q n GLY 186 Ca -0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 3i7q n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i7q s ASP 187 N -2.07 3.81 0.21 1.61 2.15 -1.26 -4.60 116.67 116.51 3i7q s ASP 187 Ca 0.38 -1.67 -0.12 0.00 0.43 0.00 0.00 52.55 51.56 3i7q s ASP 187 Cb 0.31 -0.72 0.26 0.00 -0.30 0.00 0.00 42.92 42.47 3i7q s ASP 187 CO 0.08 -0.40 1.64 0.44 -0.17 0.00 0.00 175.17 176.75 3i7q h ASP 188 N 7.98 -0.46 0.09 -0.34 3.32 -1.89 -0.72 116.42 124.40 3i7q h ASP 188 Ca -0.13 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3i7q h ASP 188 Cb 1.00 0.34 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 3i7q h ASP 188 CO 0.45 -0.17 -0.04 0.00 -1.72 0.00 0.00 179.24 177.75 3i7q h ALA 189 N 1.60 1.60 -0.19 3.45 0.00 -1.96 -2.28 119.26 121.49 3i7q h ALA 189 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3i7q h ALA 189 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3i7q h ALA 189 CO -0.60 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 177.58 3i7q n SER 190 N -4.01 2.44 -0.11 0.00 3.41 -0.54 -4.76 113.62 110.05 3i7q n SER 190 Ca -0.03 -1.76 -0.05 0.00 -0.26 0.00 0.00 58.87 56.77 3i7q n SER 190 Cb 0.13 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.10 3i7q n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i7q h ALA 191 N 1.96 1.05 -0.42 7.33 0.00 -0.56 -0.44 119.26 128.18 3i7q h ALA 191 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3i7q h ALA 191 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3i7q h ALA 191 CO 0.00 0.59 -0.03 1.25 0.00 0.00 0.00 179.25 181.06 3i7q h LEU 192 N 0.73 0.75 -0.68 0.00 5.85 -1.86 -1.30 115.31 118.81 3i7q h LEU 192 Ca 0.13 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.61 3i7q h LEU 192 Cb 0.51 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3i7q h LEU 192 CO 0.03 0.90 0.35 0.44 -0.34 0.00 0.00 178.44 179.81 3i7q h ASP 193 N 0.59 0.48 -0.47 1.25 3.32 -1.81 0.96 116.42 120.73 3i7q h ASP 193 Ca 0.11 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.25 3i7q h ASP 193 Cb 0.53 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 3i7q h ASP 193 CO 0.03 0.29 0.24 0.15 -1.72 0.00 0.00 179.24 178.23 3i7q h PHE 194 N 0.62 0.44 -0.57 4.55 3.57 -0.77 -1.48 116.94 123.30 3i7q h PHE 194 Ca 0.32 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 3i7q h PHE 194 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3i7q h PHE 194 CO -0.10 0.22 -0.07 0.52 -2.23 0.00 0.00 178.31 176.65 3i7q h MET 195 N 0.48 1.06 -0.40 1.11 2.86 -0.76 -1.16 114.93 118.13 3i7q h MET 195 Ca 0.21 -0.37 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3i7q h MET 195 Cb 0.11 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3i7q h MET 195 CO -0.14 1.07 0.27 0.37 1.06 0.00 0.00 176.91 179.54 3i7q h GLN 196 N 0.95 0.18 0.00 1.72 4.15 -0.10 0.30 115.11 122.30 3i7q h GLN 196 Ca 0.15 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3i7q h GLN 196 Cb 0.64 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.29 3i7q h GLN 196 CO 0.04 0.12 0.00 1.28 -1.93 0.00 0.00 178.83 178.34 3i7q n LEU 197 N -4.46 0.00 0.00 -2.39 4.77 -0.62 -4.87 117.00 109.42 3i7q n LEU 197 Ca 0.06 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3i7q n LEU 197 Cb 0.34 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3i7q n LEU 197 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3i7q n GLY 198 N 1.24 0.85 3.71 -0.72 0.00 0.09 -4.78 105.19 105.59 3i7q n GLY 198 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3i7q n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i7q s GLY 199 N -0.41 2.05 0.00 -0.02 0.00 -0.46 -4.90 107.32 103.58 3i7q s GLY 199 Ca 0.00 0.71 0.14 0.00 0.00 0.00 0.00 44.72 45.57 3i7q s GLY 199 CO 0.00 1.11 0.72 1.42 0.00 0.00 0.00 173.10 176.35 3i7q n HIS 200 N -3.28 0.00 -3.59 1.90 8.25 0.15 -4.47 115.22 114.18 3i7q n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 3i7q n HIS 200 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3i7q n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i7q n GLY 201 N 1.19 -0.62 2.98 -1.41 0.00 -1.22 -1.38 105.19 104.72 3i7q n GLY 201 Ca 0.05 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 3i7q n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i7q s VAL 202 N -3.00 -0.03 -0.49 1.61 0.11 -0.83 -1.11 120.40 116.67 3i7q s VAL 202 Ca 0.00 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 58.96 3i7q s VAL 202 Cb 0.00 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 34.66 3i7q s VAL 202 CO 0.00 0.04 0.60 -0.63 -3.33 0.00 0.00 175.10 171.78 3i7q s ILE 203 N 0.68 4.90 -0.01 7.04 1.01 0.29 -0.60 121.20 134.52 3i7q s ILE 203 Ca -0.05 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3i7q s ILE 203 Cb -0.07 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 3i7q s ILE 203 CO -0.03 -0.73 -0.18 -0.55 0.00 0.00 0.00 174.94 173.44 3i7q s SER 204 N 2.51 3.75 -0.09 3.58 0.15 0.10 -4.52 113.70 119.18 3i7q s SER 204 Ca 0.15 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 3i7q s SER 204 Cb -0.18 -0.66 -0.27 0.00 -1.71 0.00 0.00 66.02 63.20 3i7q s SER 204 CO 0.13 0.31 0.49 0.58 1.20 0.00 0.00 173.24 175.95 3i7q h VAL 205 N 4.24 0.74 -0.76 4.45 2.07 -1.88 0.21 116.25 125.33 3i7q h VAL 205 Ca -0.46 -2.45 0.05 0.00 0.82 0.00 0.00 66.70 64.66 3i7q h VAL 205 Cb 1.15 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 33.43 3i7q h VAL 205 CO 0.49 0.84 0.50 0.74 0.02 0.00 0.00 177.57 180.16 3i7q h THR 206 N 0.07 1.06 0.00 2.57 2.02 -1.95 -2.20 112.91 114.48 3i7q h THR 206 Ca -0.38 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.51 3i7q h THR 206 Cb 2.04 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3i7q h THR 206 CO 0.11 0.16 0.18 0.00 0.37 0.00 0.00 175.52 176.33 3i7q h ALA 207 N 1.58 1.18 -0.60 6.16 0.00 -1.84 -1.34 119.26 124.40 3i7q h ALA 207 Ca 0.32 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.28 3i7q h ALA 207 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3i7q h ALA 207 CO -0.10 -0.18 0.40 -0.91 0.00 0.00 0.00 179.25 178.46 3i7q h ASN 208 N 0.00 0.55 0.00 0.00 2.35 -1.62 -2.78 115.58 114.09 3i7q h ASN 208 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3i7q h ASN 208 Cb 0.35 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3i7q h ASN 208 CO 0.00 0.37 0.00 1.33 -1.65 0.00 0.00 177.43 177.48 3i7q n VAL 209 N -4.47 0.00 -2.63 2.81 0.24 -0.74 -4.76 118.33 108.78 3i7q n VAL 209 Ca 0.08 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.34 61.83 3i7q n VAL 209 Cb 0.19 1.01 0.04 0.00 -1.47 0.00 0.00 33.84 33.61 3i7q n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i7q n ALA 210 N -0.73 3.33 -0.30 2.33 0.00 -0.58 -4.95 120.51 119.61 3i7q n ALA 210 Ca 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 53.44 50.30 3i7q n ALA 210 Cb 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 19.45 18.77 3i7q n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i7q h ALA 211 N 2.59 1.04 0.19 0.00 0.00 -1.72 -0.21 119.26 121.15 3i7q h ALA 211 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3i7q h ALA 211 Cb 1.29 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3i7q h ALA 211 CO 0.38 0.46 -0.09 -0.09 0.00 0.00 0.00 179.25 179.91 3i7q h ARG 212 N 1.11 -0.24 -0.46 0.00 9.65 -1.89 -0.38 114.38 122.16 3i7q h ARG 212 Ca 0.30 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.22 3i7q h ARG 212 Cb -0.11 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 3i7q h ARG 212 CO -0.06 -0.05 0.27 -0.44 2.80 0.00 0.00 179.97 182.48 3i7q h ASP 213 N -0.40 0.43 -0.30 -3.80 3.32 -1.83 -0.53 116.42 113.30 3i7q h ASP 213 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3i7q h ASP 213 Cb 0.31 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3i7q h ASP 213 CO 0.04 0.30 0.20 0.24 -1.72 0.00 0.00 179.24 178.30 3i7q h MET 214 N 0.54 0.39 -0.63 3.56 2.86 -0.99 0.29 114.93 120.95 3i7q h MET 214 Ca 0.19 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3i7q h MET 214 Cb 0.03 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 3i7q h MET 214 CO -0.09 0.26 0.42 0.00 1.06 0.00 0.00 176.91 178.55 3i7q h ALA 215 N 1.12 0.80 -0.26 6.32 0.00 -0.84 -1.57 119.26 124.82 3i7q h ALA 215 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3i7q h ALA 215 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3i7q h ALA 215 CO -0.03 0.22 0.06 1.96 0.00 0.00 0.00 179.25 181.47 3i7q h GLN 216 N 0.85 0.42 -0.43 0.00 4.20 -0.73 -2.34 115.11 117.08 3i7q h GLN 216 Ca 0.23 -0.10 0.05 0.00 0.06 0.00 0.00 58.65 58.89 3i7q h GLN 216 Cb -0.09 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 3i7q h GLN 216 CO -0.05 0.52 0.15 1.98 -0.67 0.00 0.00 178.83 180.75 3i7q h MET 217 N 0.25 0.31 -0.05 1.46 4.05 -0.20 -1.82 114.93 118.93 3i7q h MET 217 Ca 0.08 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.40 3i7q h MET 217 Cb 0.29 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 3i7q h MET 217 CO 0.00 0.20 -0.38 0.00 0.23 0.00 0.00 176.91 176.97 3i7q h LYS 219 N 0.09 0.06 -0.36 0.00 3.64 -1.04 -0.31 116.57 118.65 3i7q h LYS 219 Ca 0.01 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3i7q h LYS 219 Cb 0.71 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 3i7q h LYS 219 CO 0.05 0.38 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.45 3i7q h LEU 220 N -0.26 -0.34 -0.22 5.20 3.38 -1.25 -1.78 115.31 120.04 3i7q h LEU 220 Ca 0.01 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3i7q h LEU 220 Cb 0.36 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 3i7q h LEU 220 CO 0.00 -0.12 -0.31 0.00 0.09 0.00 0.00 178.44 178.10 3i7q h ALA 221 N 1.36 -0.29 -0.40 1.53 0.00 -1.17 -0.75 119.26 119.54 3i7q h ALA 221 Ca 0.17 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.20 3i7q h ALA 221 Cb 0.26 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3i7q h ALA 221 CO -0.37 -0.76 0.27 0.00 0.00 0.00 0.00 179.25 178.39 3i7q h ALA 222 N 0.56 2.01 -0.03 0.00 0.00 -0.64 -0.30 119.26 120.86 3i7q h ALA 222 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3i7q h ALA 222 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3i7q h ALA 222 CO -0.41 -0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.14 3i7q n GLU 223 N -4.47 1.42 -0.93 0.00 1.02 -0.71 -4.93 120.64 112.04 3i7q n GLU 223 Ca 0.05 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 3i7q n GLU 223 Cb 0.27 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3i7q n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i7q n GLY 224 N 1.08 0.54 2.75 0.62 0.00 -0.12 -4.97 105.19 105.09 3i7q n GLY 224 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3i7q n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i7q n HIS 225 N -2.92 2.82 0.01 1.61 8.25 -0.34 -4.79 115.22 119.86 3i7q n HIS 225 Ca 0.00 -2.80 -0.08 0.00 -0.26 0.00 0.00 57.72 54.58 3i7q n HIS 225 Cb 0.00 -1.93 0.09 0.00 1.12 0.00 0.00 29.99 29.28 3i7q n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 3i7q h PHE 226 N 5.43 0.64 -0.67 4.41 -1.00 -1.89 -1.47 116.94 122.39 3i7q h PHE 226 Ca 0.48 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 3i7q h PHE 226 Cb 0.54 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 3i7q h PHE 226 CO 1.35 0.90 0.41 0.00 -1.61 0.00 0.00 178.31 179.37 3i7q h ALA 227 N 1.06 0.85 -0.31 2.45 0.00 -1.97 0.14 119.26 121.48 3i7q h ALA 227 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3i7q h ALA 227 Cb 0.99 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3i7q h ALA 227 CO 0.09 0.31 -0.00 0.93 0.00 0.00 0.00 179.25 180.58 3i7q h GLU 228 N 0.91 0.55 -0.81 0.00 3.07 -1.93 -2.97 114.58 113.39 3i7q h GLU 228 Ca 0.24 -0.18 0.06 0.00 -0.50 0.00 0.00 59.36 58.99 3i7q h GLU 228 Cb -0.05 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 27.75 3i7q h GLU 228 CO -0.05 0.69 0.49 0.00 -1.40 0.00 0.00 179.01 178.74 3i7q h ALA 229 N 0.84 1.11 -0.06 3.43 0.00 -0.92 -2.78 119.26 120.87 3i7q h ALA 229 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3i7q h ALA 229 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3i7q h ALA 229 CO 0.02 0.20 -0.05 0.00 0.00 0.00 0.00 179.25 179.42 3i7q h ARG 230 N 0.88 0.09 -0.43 0.00 3.08 -0.58 -0.67 114.38 116.75 3i7q h ARG 230 Ca 0.36 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 3i7q h ARG 230 Cb 0.20 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3i7q h ARG 230 CO -0.18 0.15 0.24 0.28 -1.07 0.00 0.00 179.97 179.39 3i7q h VAL 231 N 0.09 1.15 -0.17 2.04 2.07 -1.36 0.21 116.25 120.27 3i7q h VAL 231 Ca 0.02 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 3i7q h VAL 231 Cb 0.15 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3i7q h VAL 231 CO 0.01 0.15 0.04 0.40 0.02 0.00 0.00 177.57 178.18 3i7q h ILE 232 N 0.56 1.21 -0.89 4.57 2.04 -1.41 -2.39 117.51 121.21 3i7q h ILE 232 Ca 0.15 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.46 3i7q h ILE 232 Cb 0.03 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 3i7q h ILE 232 CO -0.03 0.21 0.51 -1.13 0.00 0.00 0.00 178.15 177.71 3i7q h ASN 233 N 0.08 0.69 0.35 1.72 -0.00 -0.86 0.41 115.58 117.97 3i7q h ASN 233 Ca 0.05 0.07 -0.13 0.00 -0.00 0.00 0.00 56.30 56.30 3i7q h ASN 233 Cb 0.28 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.53 3i7q h ASN 233 CO 0.00 0.34 -0.53 1.56 -0.00 0.00 0.00 177.43 178.80 3i7q h GLN 234 N 0.77 0.20 -0.49 6.67 1.08 -0.86 0.76 115.11 123.24 3i7q h GLN 234 Ca 0.46 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.52 3i7q h GLN 234 Cb 0.56 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 3i7q h GLN 234 CO -0.31 0.68 0.19 -0.09 -0.95 0.00 0.00 178.83 178.35 3i7q h ARG 235 N 0.15 0.71 -0.01 1.46 2.43 -0.63 -3.20 114.38 115.31 3i7q h ARG 235 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3i7q h ARG 235 Cb 0.98 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3i7q h ARG 235 CO 0.08 0.60 -0.42 1.28 -1.51 0.00 0.00 179.97 179.99 3i7q n LEU 236 N -4.34 1.26 -0.23 3.80 4.77 -0.01 -3.54 117.00 118.70 3i7q n LEU 236 Ca 0.04 -0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 55.54 3i7q n LEU 236 Cb 0.16 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 3i7q n LEU 236 CO 0.38 0.25 0.89 -0.03 -1.33 0.00 0.00 177.39 177.55 3i7q h MET 237 N 1.31 1.09 -0.07 3.23 4.05 -0.86 -0.85 114.93 122.84 3i7q h MET 237 Ca 0.00 -0.30 0.01 0.00 -0.28 0.00 0.00 59.70 59.13 3i7q h MET 237 Cb 0.58 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 3i7q h MET 237 CO 0.00 1.01 0.05 -1.35 0.23 0.00 0.00 176.91 176.84 3i7q h PRO 238 N 1.01 0.04 -0.12 0.39 0.11 -1.80 -1.71 132.00 129.92 3i7q h PRO 238 Ca 0.20 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 3i7q h PRO 238 Cb 0.45 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.56 3i7q h PRO 238 CO 0.01 0.02 -0.49 1.25 -0.21 0.00 0.00 178.00 178.59 3i7q h LEU 239 N 0.04 0.63 -1.24 2.35 5.85 -1.50 0.45 115.31 121.89 3i7q h LEU 239 Ca 0.03 -0.63 0.16 0.00 0.84 0.00 0.00 57.88 58.29 3i7q h LEU 239 Cb 0.07 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 3i7q h LEU 239 CO -0.00 1.15 0.60 0.45 -0.34 0.00 0.00 178.44 180.30 3i7q h HIS 240 N 0.15 0.86 0.00 1.25 3.86 -0.43 -1.51 115.15 119.33 3i7q h HIS 240 Ca -0.03 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 3i7q h HIS 240 Cb 1.12 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.31 3i7q h HIS 240 CO 0.11 0.27 -0.72 -0.91 0.86 0.00 0.00 177.93 177.54 3i7q h ASN 241 N 0.69 0.00 1.09 2.45 -0.26 -1.29 -3.41 115.58 114.84 3i7q h ASN 241 Ca 0.49 -0.57 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 3i7q h ASN 241 Cb 0.82 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 3i7q h ASN 241 CO -0.25 1.20 0.00 0.29 -1.06 0.00 0.00 177.43 177.62 3i7q n LYS 242 N -4.53 0.21 0.00 0.81 4.76 0.16 -1.94 118.16 117.63 3i7q n LYS 242 Ca -0.21 0.30 0.08 0.00 -2.87 0.00 0.00 58.31 55.61 3i7q n LYS 242 Cb 0.53 -1.81 0.43 0.00 -1.84 0.00 0.00 35.03 32.34 3i7q n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3i7q n LEU 243 N -2.20 0.00 -0.28 -0.35 4.77 -0.58 -1.43 117.00 116.94 3i7q n LEU 243 Ca 0.04 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.30 3i7q n LEU 243 Cb 0.33 -0.21 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 3i7q n LEU 243 CO 0.25 -0.10 0.59 0.49 -1.33 0.00 0.00 177.39 177.29 3i7q n PHE 244 N -1.21 0.24 0.05 -1.77 3.01 -0.82 -4.42 117.46 112.55 3i7q n PHE 244 Ca 0.09 -0.87 0.04 0.00 1.01 0.00 0.00 57.45 57.72 3i7q n PHE 244 Cb 0.11 -0.16 0.43 0.00 -0.01 0.00 0.00 39.48 39.84 3i7q n PHE 244 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 3i7q h VAL 245 N 0.53 1.12 -2.85 -4.37 3.04 -1.33 -3.42 116.25 108.97 3i7q h VAL 245 Ca 0.00 -0.35 -0.45 0.00 -1.01 0.00 0.00 66.70 64.89 3i7q h VAL 245 Cb 1.01 0.74 -0.14 0.00 -2.01 0.00 0.00 31.29 30.89 3i7q h VAL 245 CO 0.05 0.14 -0.72 -1.61 -1.01 0.00 0.00 177.57 174.42 3i7q s GLU 246 N -5.24 1.37 -0.03 4.17 2.02 -1.26 -5.08 118.70 114.65 3i7q s GLU 246 Ca -0.07 -1.63 -0.35 0.00 0.02 0.00 0.00 54.97 52.93 3i7q s GLU 246 Cb 0.17 -1.10 -0.13 0.00 0.10 0.00 0.00 34.13 33.16 3i7q s GLU 246 CO 0.73 0.14 1.72 -2.30 0.02 0.00 0.00 175.26 175.57 3i7q n PRO 247 N -0.42 1.92 -1.67 0.39 -0.02 -1.26 -4.52 135.00 129.41 3i7q n PRO 247 Ca -0.07 0.70 -0.46 0.00 -2.02 0.00 0.00 63.50 61.65 3i7q n PRO 247 Cb 0.61 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 3i7q n PRO 247 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3i7q n ASN 248 N 5.14 2.95 -1.60 2.55 4.05 -1.26 -0.96 115.26 126.12 3i7q n ASN 248 Ca 0.21 1.11 -0.06 0.00 0.45 0.00 0.00 54.58 56.29 3i7q n ASN 248 Cb 0.26 -1.42 0.25 0.00 1.23 0.00 0.00 39.78 40.09 3i7q n ASN 248 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3i7q n PRO 249 N 2.87 2.82 -0.06 1.20 -0.04 -1.26 -4.94 135.00 135.59 3i7q n PRO 249 Ca 0.15 -3.06 -0.07 0.00 -0.04 0.00 0.00 63.50 60.48 3i7q n PRO 249 Cb 0.30 -2.03 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 3i7q n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3i7q h ILE 250 N 1.78 0.48 -0.32 0.52 2.04 -1.34 -1.72 117.51 118.95 3i7q h ILE 250 Ca 0.27 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.02 3i7q h ILE 250 Cb 2.08 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3i7q h ILE 250 CO 0.61 0.00 -0.23 -0.65 0.00 0.00 0.00 178.15 177.88 3i7q h PRO 251 N -0.17 0.72 -0.12 2.37 0.11 -1.77 -2.86 132.00 130.28 3i7q h PRO 251 Ca 0.15 -0.35 -0.08 0.00 0.11 0.00 0.00 66.00 65.83 3i7q h PRO 251 Cb 0.39 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3i7q h PRO 251 CO -0.37 0.96 -0.30 -0.24 -0.21 0.00 0.00 178.00 177.84 3i7q h VAL 252 N 0.49 1.26 -0.46 3.15 3.04 -1.75 -0.96 116.25 121.01 3i7q h VAL 252 Ca 0.06 -1.22 -0.12 0.00 -1.01 0.00 0.00 66.70 64.42 3i7q h VAL 252 Cb 0.78 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 3i7q h VAL 252 CO 0.06 0.37 -0.17 0.11 -1.01 0.00 0.00 177.57 176.93 3i7q h LYS 253 N 0.20 0.92 -0.51 4.17 1.57 -1.36 -0.04 116.57 121.51 3i7q h LYS 253 Ca 0.03 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 3i7q h LYS 253 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3i7q h LYS 253 CO 0.05 1.04 0.26 2.35 -0.57 0.00 0.00 179.45 182.57 3i7q h TRP 254 N 0.76 0.73 -0.69 -1.35 7.01 -1.23 -1.85 115.95 119.33 3i7q h TRP 254 Ca 0.11 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.09 3i7q h TRP 254 Cb 0.73 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 3i7q h TRP 254 CO 0.05 0.56 0.45 0.00 -2.79 0.00 0.00 178.44 176.72 3i7q h ALA 255 N 1.10 0.88 -0.74 2.65 0.00 -1.02 0.52 119.26 122.64 3i7q h ALA 255 Ca 0.18 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3i7q h ALA 255 Cb 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3i7q h ALA 255 CO -0.02 0.28 0.46 0.00 0.00 0.00 0.00 179.25 179.97 3i7q h LYS 257 N 0.88 0.90 -0.64 0.00 3.64 -0.68 0.03 116.57 120.70 3i7q h LYS 257 Ca 0.31 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 3i7q h LYS 257 Cb 0.07 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 3i7q h LYS 257 CO -0.13 0.91 0.18 1.49 -2.27 0.00 0.00 179.45 179.64 3i7q h GLU 258 N 0.78 0.98 -0.00 1.90 4.57 -0.57 -1.11 114.58 121.13 3i7q h GLU 258 Ca 0.15 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3i7q h GLU 258 Cb 0.49 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3i7q h GLU 258 CO 0.02 0.85 -0.00 1.28 -1.18 0.00 0.00 179.01 179.98 3i7q n LEU 259 N -4.26 0.04 -0.19 1.64 4.77 -0.34 -4.90 117.00 113.75 3i7q n LEU 259 Ca 0.05 0.06 -0.03 0.00 -0.03 0.00 0.00 56.01 56.07 3i7q n LEU 259 Cb 0.22 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3i7q n LEU 259 CO 0.41 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 3i7q n GLY 260 N 1.08 0.58 0.10 -0.72 0.00 -0.42 -4.93 105.19 100.89 3i7q n GLY 260 Ca 0.21 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 3i7q n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i7q h LEU 261 N 0.00 0.00 -8.60 0.99 3.38 -1.21 -3.46 115.31 106.41 3i7q h LEU 261 Ca -0.05 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.55 3i7q h LEU 261 Cb 0.26 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.84 3i7q h LEU 261 CO 0.08 0.76 -0.74 0.68 0.09 0.00 0.00 178.44 179.31 3i7q s VAL 262 N -2.95 1.22 0.15 1.22 -7.23 -1.17 -4.37 120.40 107.26 3i7q s VAL 262 Ca 0.02 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.28 3i7q s VAL 262 Cb 0.10 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 35.32 3i7q s VAL 262 CO 0.78 -0.56 1.41 0.00 -0.31 0.00 0.00 175.10 176.43 3i7q h ALA 263 N 3.25 0.51 -2.54 1.32 0.00 -1.89 -3.40 119.26 116.51 3i7q h ALA 263 Ca -0.38 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 53.85 3i7q h ALA 263 Cb 1.19 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 3i7q h ALA 263 CO 0.56 0.70 -0.56 0.95 0.00 0.00 0.00 179.25 180.90 3i7q s THR 264 N -3.91 0.15 -0.32 0.00 -4.23 -1.26 -5.04 115.64 101.02 3i7q s THR 264 Ca -0.09 -1.24 0.14 0.00 -1.18 0.00 0.00 61.69 59.32 3i7q s THR 264 Cb 0.10 -1.02 0.80 0.00 1.34 0.00 0.00 72.50 73.72 3i7q s THR 264 CO 0.87 -0.68 1.71 -0.90 -0.54 0.00 0.00 174.62 175.08 3i7q n ASP 265 N 0.61 5.57 -4.73 3.99 5.75 -1.26 -4.53 116.55 121.94 3i7q n ASP 265 Ca -0.18 -2.88 -0.41 0.00 -0.01 0.00 0.00 54.79 51.31 3i7q n ASP 265 Cb 0.59 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3i7q n ASP 265 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3i7q n THR 266 N 0.64 2.18 -4.26 2.12 -1.04 -1.26 -4.75 114.28 107.92 3i7q n THR 266 Ca 0.27 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 61.64 3i7q n THR 266 Cb 1.16 -1.75 -0.10 0.00 -1.82 0.00 0.00 70.33 67.82 3i7q n THR 266 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3i7q s LEU 267 N -1.70 2.07 -0.06 -4.42 1.02 -1.26 -4.43 118.68 109.91 3i7q s LEU 267 Ca 0.56 -1.20 -0.15 0.00 0.02 0.00 0.00 54.13 53.36 3i7q s LEU 267 Cb -0.51 -0.07 -0.05 0.00 0.02 0.00 0.00 46.19 45.58 3i7q s LEU 267 CO 0.62 -0.58 0.40 -0.13 0.02 0.00 0.00 176.35 176.68 3i7q s ARG 268 N -3.92 4.06 0.32 1.70 0.52 -1.26 -4.91 118.95 115.47 3i7q s ARG 268 Ca 0.26 0.36 -0.28 0.00 -0.52 0.00 0.00 55.73 55.55 3i7q s ARG 268 Cb 0.06 -3.31 -0.13 0.00 0.52 0.00 0.00 34.95 32.10 3i7q s ARG 268 CO 0.05 0.49 1.16 1.28 0.02 0.00 0.00 175.30 178.30 3i7q n LEU 269 N 2.56 2.78 -0.40 2.53 4.77 -1.26 -1.81 117.00 126.17 3i7q n LEU 269 Ca -0.12 1.19 0.04 0.00 -0.03 0.00 0.00 56.01 57.09 3i7q n LEU 269 Cb 0.52 -1.40 0.14 0.00 -2.33 0.00 0.00 43.42 40.36 3i7q n LEU 269 CO 0.39 -0.91 0.61 -0.81 -1.33 0.00 0.00 177.39 175.34 3i7q n PRO 270 N 0.60 1.50 -2.40 3.23 -0.04 -1.26 -4.97 135.00 131.66 3i7q n PRO 270 Ca 0.07 -0.78 -0.41 0.00 -0.04 0.00 0.00 63.50 62.35 3i7q n PRO 270 Cb 0.34 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 3i7q n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3i7q s MET 271 N -1.73 4.57 0.28 0.54 -1.94 -0.75 -5.04 119.30 115.23 3i7q s MET 271 Ca 0.17 1.88 0.10 0.00 -1.71 0.00 0.00 55.69 56.13 3i7q s MET 271 Cb 0.09 -3.18 -0.05 0.00 2.01 0.00 0.00 34.83 33.69 3i7q s MET 271 CO 0.12 0.10 -0.16 0.95 -0.01 0.00 0.00 175.02 176.02 3i7q s THR 272 N -0.96 2.24 0.65 2.05 -4.23 -1.26 -4.58 115.64 109.54 3i7q s THR 272 Ca 0.47 -2.31 -0.18 0.00 -1.18 0.00 0.00 61.69 58.49 3i7q s THR 272 Cb -0.33 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 3i7q s THR 272 CO 0.42 -0.38 1.29 -2.84 -0.54 0.00 0.00 174.62 172.58 3i7q s PRO 273 N -3.57 2.57 0.37 3.99 0.02 -1.26 -4.90 135.00 132.21 3i7q s PRO 273 Ca 0.29 2.06 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 3i7q s PRO 273 Cb -0.02 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 3i7q s PRO 273 CO 0.14 -1.59 1.45 -1.50 -0.33 0.00 0.00 177.00 175.17 3i7q s ILE 274 N -1.40 2.19 0.73 2.83 2.07 -1.26 -4.98 121.20 121.38 3i7q s ILE 274 Ca 0.83 0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 60.15 3i7q s ILE 274 Cb -0.37 -3.12 0.03 0.00 0.13 0.00 0.00 42.46 39.12 3i7q s ILE 274 CO 0.39 0.05 1.07 0.42 -1.91 0.00 0.00 174.94 174.96 3i7q s THR 275 N -1.13 3.72 0.19 4.00 -4.23 -1.26 -4.85 115.64 112.08 3i7q s THR 275 Ca 0.52 0.56 -0.13 0.00 -1.18 0.00 0.00 61.69 61.46 3i7q s THR 275 Cb -0.45 -3.26 0.12 0.00 1.34 0.00 0.00 72.50 70.26 3i7q s THR 275 CO 0.61 -0.73 1.70 0.44 -0.54 0.00 0.00 174.62 176.10 3i7q h ASP 276 N -0.87 -0.07 -0.99 3.99 3.32 -2.00 -0.26 116.42 119.54 3i7q h ASP 276 Ca -0.44 0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.72 3i7q h ASP 276 Cb 1.23 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.88 3i7q h ASP 276 CO 0.56 -0.01 0.65 -1.28 -1.72 0.00 0.00 179.24 177.45 3i7q h SER 277 N 0.19 1.13 -0.41 6.45 0.87 -2.00 -2.49 113.55 117.29 3i7q h SER 277 Ca 0.26 -0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 3i7q h SER 277 Cb 0.37 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 3i7q h SER 277 CO -0.37 0.82 0.15 1.23 -0.53 0.00 0.00 176.83 178.14 3i7q h GLY 278 N 1.34 0.53 0.36 5.77 0.00 -1.66 -2.11 103.07 107.29 3i7q h GLY 278 Ca 0.36 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.67 3i7q h GLY 278 CO -0.08 0.03 -0.02 3.21 0.00 0.00 0.00 176.54 179.68 3i7q h ARG 279 N 0.32 0.08 -0.55 4.80 3.08 -0.65 -1.17 114.38 120.28 3i7q h ARG 279 Ca 0.19 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 3i7q h ARG 279 Cb 0.17 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3i7q h ARG 279 CO -0.19 0.05 0.08 0.93 -1.07 0.00 0.00 179.97 179.77 3i7q h GLU 280 N 0.08 0.89 -0.04 0.04 4.39 -1.33 0.14 114.58 118.74 3i7q h GLU 280 Ca 0.18 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3i7q h GLU 280 Cb 0.26 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3i7q h GLU 280 CO -0.33 0.84 0.02 1.15 -1.16 0.00 0.00 179.01 179.53 3i7q h THR 281 N 0.84 1.11 -0.44 1.13 2.02 -1.07 -2.26 112.91 114.25 3i7q h THR 281 Ca 0.17 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 3i7q h THR 281 Cb 0.40 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3i7q h THR 281 CO 0.01 0.09 -0.27 0.58 0.37 0.00 0.00 175.52 176.31 3i7q h VAL 282 N -0.07 1.27 -0.41 3.16 2.07 -0.91 -2.63 116.25 118.74 3i7q h VAL 282 Ca 0.01 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.16 3i7q h VAL 282 Cb 0.13 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 3i7q h VAL 282 CO -0.00 0.49 0.12 -0.09 0.02 0.00 0.00 177.57 178.10 3i7q h ARG 283 N 0.80 0.25 -0.90 1.57 2.43 -0.74 -0.55 114.38 117.25 3i7q h ARG 283 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3i7q h ARG 283 Cb 0.84 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 3i7q h ARG 283 CO 0.07 0.17 0.50 0.00 -1.51 0.00 0.00 179.97 179.20 3i7q h ALA 284 N 1.29 1.19 -0.52 2.80 0.00 -1.29 -0.86 119.26 121.87 3i7q h ALA 284 Ca 0.19 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3i7q h ALA 284 Cb 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3i7q h ALA 284 CO -0.23 0.66 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 3i7q h ALA 285 N 1.30 0.82 -0.73 0.00 0.00 -1.07 -0.15 119.26 119.43 3i7q h ALA 285 Ca 0.32 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3i7q h ALA 285 Cb 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3i7q h ALA 285 CO -0.05 0.66 0.47 -0.07 0.00 0.00 0.00 179.25 180.26 3i7q h LEU 286 N 0.86 0.80 -0.38 0.00 3.38 -0.87 -1.16 115.31 117.94 3i7q h LEU 286 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3i7q h LEU 286 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3i7q h LEU 286 CO 0.05 0.56 0.12 0.50 0.09 0.00 0.00 178.44 179.76 3i7q h LYS 287 N 0.94 0.59 -0.98 1.13 1.63 -0.88 -1.36 116.57 117.64 3i7q h LYS 287 Ca 0.28 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 60.01 3i7q h LYS 287 Cb -0.05 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.43 3i7q h LYS 287 CO -0.08 0.59 0.64 1.25 -3.45 0.00 0.00 179.45 178.40 3i7q h HIS 288 N 0.47 1.17 0.00 1.91 -0.00 -0.85 0.24 115.15 118.09 3i7q h HIS 288 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3i7q h HIS 288 Cb 0.25 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 3i7q h HIS 288 CO 0.01 0.63 0.00 0.00 -0.00 0.00 0.00 177.93 178.57 3i7q n ALA 289 N -2.38 2.27 -1.57 5.26 0.00 -0.45 -4.88 120.51 118.76 3i7q n ALA 289 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 3i7q n ALA 289 Cb 0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 3i7q n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i7q n GLY 290 N 0.77 0.54 0.38 0.00 0.00 0.07 -4.92 105.19 102.05 3i7q n GLY 290 Ca 0.13 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.56 3i7q n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i7q n LEU 291 N -0.77 1.40 0.00 0.99 4.77 -0.57 -5.02 117.00 117.81 3i7q n LEU 291 Ca -0.07 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3i7q n LEU 291 Cb 0.35 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3i7q n LEU 291 CO 0.09 0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.40