#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7o n SER 3 N 0.00 -3.29 0.06 7.72 2.88 -1.26 -4.89 113.62 114.83 1v7o n SER 3 Ca 0.00 -0.85 -0.20 0.00 -1.33 0.00 0.00 58.87 56.50 1v7o n SER 3 Cb 0.00 -0.85 -0.14 0.00 -0.75 0.00 0.00 64.21 62.47 1v7o n SER 3 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1v7o h ILE 4 N -3.15 0.98 -0.56 2.46 6.09 -1.99 -3.17 117.51 118.16 1v7o h ILE 4 Ca -0.34 -2.61 -0.06 0.00 -1.37 0.00 0.00 64.86 60.48 1v7o h ILE 4 Cb 1.11 2.71 -0.02 0.00 0.47 0.00 0.00 36.82 41.09 1v7o h ILE 4 CO 0.21 0.83 0.13 -0.08 -3.07 0.00 0.00 178.15 176.17 1v7o h GLU 5 N 0.08 0.90 -0.41 2.19 4.81 -1.94 0.32 114.58 120.53 1v7o h GLU 5 Ca -0.31 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.59 1v7o h GLU 5 Cb 2.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 31.30 1v7o h GLU 5 CO 0.16 0.84 -0.18 0.28 -0.73 0.00 0.00 179.01 179.38 1v7o h VAL 6 N 0.80 1.27 0.58 0.32 2.07 -1.84 0.19 116.25 119.64 1v7o h VAL 6 Ca 0.18 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1v7o h VAL 6 Cb 0.35 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1v7o h VAL 6 CO 0.00 0.43 -0.28 0.03 0.02 0.00 0.00 177.57 177.78 1v7o h ARG 7 N 0.70 -0.76 -0.87 1.57 3.08 -1.42 -1.79 114.38 114.89 1v7o h ARG 7 Ca 0.10 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.35 1v7o h ARG 7 Cb 0.69 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.82 1v7o h ARG 7 CO 0.05 -0.47 0.48 1.15 -1.07 0.00 0.00 179.97 180.11 1v7o h THR 8 N -0.89 0.77 -0.32 2.04 2.02 -0.19 -0.77 112.91 115.57 1v7o h THR 8 Ca -0.08 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 66.92 1v7o h THR 8 Cb 0.64 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1v7o h THR 8 CO 0.13 0.13 -0.08 0.45 0.37 0.00 0.00 175.52 176.52 1v7o h HIS 9 N 0.70 -0.16 -0.82 3.16 3.86 -0.34 -1.78 115.15 119.76 1v7o h HIS 9 Ca 0.47 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.68 1v7o h HIS 9 Cb 0.62 0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.17 1v7o h HIS 9 CO -0.07 -0.13 0.42 0.77 0.86 0.00 0.00 177.93 179.77 1v7o h SER 10 N 0.00 1.06 -0.68 2.45 0.02 -0.31 -2.42 113.55 113.67 1v7o h SER 10 Ca 0.15 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 1v7o h SER 10 Cb 0.23 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1v7o h SER 10 CO -0.32 0.88 0.45 0.00 -1.14 0.00 0.00 176.83 176.70 1v7o h ALA 11 N 1.22 1.92 -0.44 3.77 0.00 -0.35 -1.32 119.26 124.06 1v7o h ALA 11 Ca 0.29 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1v7o h ALA 11 Cb 0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1v7o h ALA 11 CO -0.04 -0.06 -0.07 -0.07 0.00 0.00 0.00 179.25 179.01 1v7o h LEU 12 N 0.54 -0.32 -1.07 0.00 3.38 -0.95 0.72 115.31 117.62 1v7o h LEU 12 Ca 0.32 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.35 1v7o h LEU 12 Cb 0.51 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1v7o h LEU 12 CO -0.10 -0.11 0.08 0.45 0.09 0.00 0.00 178.44 178.84 1v7o h HIS 13 N 0.04 0.77 0.42 1.13 3.86 -1.34 0.18 115.15 120.21 1v7o h HIS 13 Ca 0.21 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1v7o h HIS 13 Cb 0.32 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1v7o h HIS 13 CO -0.34 0.68 -0.20 0.28 0.86 0.00 0.00 177.93 179.20 1v7o h VAL 14 N 0.71 0.53 -0.85 2.45 2.07 -0.37 -1.68 116.25 119.12 1v7o h VAL 14 Ca 0.15 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.37 1v7o h VAL 14 Cb 0.32 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1v7o h VAL 14 CO 0.00 0.07 0.49 0.58 0.02 0.00 0.00 177.57 178.73 1v7o h VAL 15 N -0.82 0.91 -0.50 2.57 2.07 0.51 -0.75 116.25 120.24 1v7o h VAL 15 Ca -0.06 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1v7o h VAL 15 Cb 0.55 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1v7o h VAL 15 CO 0.10 0.15 0.26 0.50 0.02 0.00 0.00 177.57 178.59 1v7o h LYS 16 N 0.81 0.48 -0.77 1.57 1.63 -0.55 0.32 116.57 120.08 1v7o h LYS 16 Ca 0.41 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.19 1v7o h LYS 16 Cb 0.39 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1v7o h LYS 16 CO -0.25 0.32 0.51 0.78 -3.45 0.00 0.00 179.45 177.35 1v7o h GLY 17 N 0.50 1.08 1.04 5.01 0.00 -0.21 -1.79 103.07 108.70 1v7o h GLY 17 Ca 0.22 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1v7o h GLY 17 CO -0.15 0.39 0.12 0.00 0.00 0.00 0.00 176.54 176.89 1v7o h ALA 18 N 1.29 0.84 -0.96 3.60 0.00 -0.24 -1.69 119.26 122.08 1v7o h ALA 18 Ca 0.28 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1v7o h ALA 18 Cb -0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 1v7o h ALA 18 CO -0.07 0.58 0.63 0.28 0.00 0.00 0.00 179.25 180.68 1v7o h VAL 19 N 0.95 1.20 -0.07 0.00 2.07 0.10 -1.87 116.25 118.64 1v7o h VAL 19 Ca 0.19 -0.43 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 1v7o h VAL 19 Cb 0.40 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1v7o h VAL 19 CO 0.01 0.23 -0.78 0.58 0.02 0.00 0.00 177.57 177.63 1v7o h VAL 20 N 1.26 1.37 -0.77 2.57 2.07 -1.06 -1.38 116.25 120.32 1v7o h VAL 20 Ca 0.37 -2.19 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 1v7o h VAL 20 Cb -0.07 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1v7o h VAL 20 CO -0.10 0.66 0.37 0.11 0.02 0.00 0.00 177.57 178.63 1v7o h LYS 21 N 0.29 1.10 0.00 1.57 1.79 -0.93 0.45 116.57 120.83 1v7o h LYS 21 Ca -0.04 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1v7o h LYS 21 Cb 1.37 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1v7o h LYS 21 CO 0.14 0.85 -0.23 0.28 -1.08 0.00 0.00 179.45 179.40 1v7o h VAL 22 N 1.09 1.31 0.00 0.50 2.07 -1.36 -3.39 116.25 116.48 1v7o h VAL 22 Ca 0.26 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1v7o h VAL 22 Cb 0.11 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1v7o h VAL 22 CO -0.03 0.45 -0.68 -0.07 0.02 0.00 0.00 177.57 177.25 1v7o h LEU 23 N -1.00 0.00 0.00 2.57 3.38 -1.32 -3.51 115.31 115.44 1v7o h LEU 23 Ca -0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1v7o h LEU 23 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1v7o h LEU 23 CO -0.04 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1v7o n GLY 24 N 1.23 -2.99 0.35 0.83 0.00 0.16 -4.50 105.19 100.28 1v7o n GLY 24 Ca 0.02 -1.74 0.27 0.00 0.00 0.00 0.00 46.02 44.57 1v7o n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v7o h SER 25 N 0.00 0.45 -0.30 1.61 4.64 -1.96 -1.32 113.55 116.68 1v7o h SER 25 Ca 0.00 0.19 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1v7o h SER 25 Cb 0.00 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1v7o h SER 25 CO 0.00 -0.18 0.53 -0.33 -0.87 0.00 0.00 176.83 175.98 1v7o h GLU 26 N 0.25 0.00 -0.31 4.77 5.08 -1.95 -1.14 114.58 121.28 1v7o h GLU 26 Ca 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 1v7o h GLU 26 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1v7o h GLU 26 CO -0.59 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.42 1v7o n ALA 27 N -2.10 2.65 0.44 3.43 0.00 -0.50 -4.59 120.51 119.85 1v7o n ALA 27 Ca 0.05 -1.79 0.12 0.00 0.00 0.00 0.00 53.44 51.82 1v7o n ALA 27 Cb 0.66 -0.60 0.47 0.00 0.00 0.00 0.00 19.45 19.98 1v7o n ALA 27 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1v7o n LYS 28 N -0.03 0.18 -3.37 0.00 2.85 -0.43 -4.70 118.16 112.66 1v7o n LYS 28 Ca 0.17 0.38 -0.39 0.00 -1.05 0.00 0.00 58.31 57.42 1v7o n LYS 28 Cb 0.69 -1.83 -0.09 0.00 -0.65 0.00 0.00 35.03 33.16 1v7o n LYS 28 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1v7o s TRP 29 N -3.26 3.24 0.10 5.58 0.52 -1.26 -4.97 118.94 118.88 1v7o s TRP 29 Ca 0.05 0.37 -0.27 0.00 0.02 0.00 0.00 56.10 56.27 1v7o s TRP 29 Cb 0.10 -2.62 -0.06 0.00 -1.15 0.00 0.00 33.47 29.73 1v7o s TRP 29 CO 0.40 -0.28 0.83 0.99 0.02 0.00 0.00 176.95 178.91 1v7o s THR 30 N 2.11 4.54 -0.19 2.01 2.01 -1.26 -0.55 115.64 124.31 1v7o s THR 30 Ca 0.15 1.78 -0.08 0.00 0.31 0.00 0.00 61.69 63.86 1v7o s THR 30 Cb -0.16 -4.18 -0.21 0.00 0.01 0.00 0.00 72.50 67.96 1v7o s THR 30 CO 0.10 0.40 0.09 0.00 -0.69 0.00 0.00 174.62 174.52 1v7o n TYR 31 N 2.41 0.72 -3.76 4.92 4.19 0.44 -0.34 117.16 125.74 1v7o n TYR 31 Ca -0.02 0.19 -0.03 0.00 3.31 0.00 0.00 57.90 61.35 1v7o n TYR 31 Cb 0.49 -1.09 -0.01 0.00 0.49 0.00 0.00 39.34 39.23 1v7o n TYR 31 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1v7o s SER 32 N -6.92 -0.15 0.05 2.98 1.04 -1.02 -4.81 113.70 104.88 1v7o s SER 32 Ca -0.29 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 55.65 1v7o s SER 32 Cb 0.08 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 1v7o s SER 32 CO 0.66 -0.88 0.14 -0.89 0.98 0.00 0.00 173.24 173.25 1v7o s THR 33 N -3.12 0.14 -0.17 2.02 2.01 -1.26 -1.17 115.64 114.09 1v7o s THR 33 Ca 0.13 -1.13 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 1v7o s THR 33 Cb -0.01 -1.09 0.05 0.00 0.01 0.00 0.00 72.50 71.46 1v7o s THR 33 CO 0.02 -0.62 0.42 -0.47 -0.69 0.00 0.00 174.62 173.28 1v7o s TYR 34 N -3.08 -0.54 -0.09 4.92 6.14 -0.38 -4.98 117.35 119.35 1v7o s TYR 34 Ca -0.01 1.22 0.02 0.00 0.64 0.00 0.00 57.07 58.94 1v7o s TYR 34 Cb 0.01 0.21 0.01 0.00 0.42 0.00 0.00 41.96 42.62 1v7o s TYR 34 CO -0.07 -0.28 -0.14 0.08 0.64 0.00 0.00 175.55 175.78 1v7o s VAL 35 N 0.76 1.32 -0.22 3.14 1.01 -1.26 -0.31 120.40 124.83 1v7o s VAL 35 Ca -0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1v7o s VAL 35 Cb -0.05 -1.21 0.09 0.00 0.00 0.00 0.00 36.38 35.20 1v7o s VAL 35 CO -0.06 0.40 0.17 -0.75 0.00 0.00 0.00 175.10 174.86 1v7o s LYS 36 N 0.87 0.16 7.92 2.72 2.47 -0.22 -5.03 119.74 128.64 1v7o s LYS 36 Ca -0.10 -0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.24 1v7o s LYS 36 Cb -0.15 -1.35 0.00 0.00 -1.46 0.00 0.00 37.83 34.87 1v7o s LYS 36 CO 0.01 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.16 1v7o n GLY 37 N 5.29 3.79 1.27 5.54 0.00 -1.26 -1.22 105.19 118.60 1v7o n GLY 37 Ca -0.06 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1v7o n GLY 37 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v7o n ASN 38 N 8.27 3.82 -4.71 1.61 6.94 -1.26 -3.83 115.26 126.11 1v7o n ASN 38 Ca 0.00 -2.00 -0.34 0.00 -0.02 0.00 0.00 54.58 52.23 1v7o n ASN 38 Cb 0.00 -0.44 -0.09 0.00 -2.36 0.00 0.00 39.78 36.89 1v7o n ASN 38 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1v7o s LYS 39 N -1.04 2.94 0.05 -3.83 -0.14 -0.36 -1.90 119.74 115.46 1v7o s LYS 39 Ca 0.46 -0.49 0.01 0.00 -1.36 0.00 0.00 55.97 54.59 1v7o s LYS 39 Cb 0.24 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 1v7o s LYS 39 CO 0.32 0.67 -0.06 0.20 -0.76 0.00 0.00 175.35 175.71 1v7o s GLY 40 N -1.30 0.51 -0.12 -3.33 0.00 -0.40 -1.05 107.32 101.63 1v7o s GLY 40 Ca 0.17 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 1v7o s GLY 40 CO 0.07 -1.02 0.03 0.14 0.00 0.00 0.00 173.10 172.32 1v7o s VAL 41 N -2.34 0.34 -0.24 1.40 1.01 0.57 -1.62 120.40 119.52 1v7o s VAL 41 Ca -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1v7o s VAL 41 Cb -0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1v7o s VAL 41 CO -0.03 0.04 0.05 -0.22 0.00 0.00 0.00 175.10 174.95 1v7o s LEU 42 N 1.97 3.38 -0.25 3.92 2.96 -0.79 -1.25 118.68 128.61 1v7o s LEU 42 Ca 0.03 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1v7o s LEU 42 Cb -0.14 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1v7o s LEU 42 CO -0.06 -0.02 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.30 1v7o s ILE 43 N 1.51 3.33 0.07 6.68 1.01 -0.31 -0.77 121.20 132.71 1v7o s ILE 43 Ca 0.06 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.05 1v7o s ILE 43 Cb -0.15 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1v7o s ILE 43 CO 0.03 0.27 -0.14 -0.69 0.00 0.00 0.00 174.94 174.40 1v7o s VAL 44 N 1.43 3.11 0.07 2.92 1.01 -0.42 0.17 120.40 128.69 1v7o s VAL 44 Ca 0.03 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 1v7o s VAL 44 Cb -0.16 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1v7o s VAL 44 CO -0.02 0.23 1.10 -0.75 0.00 0.00 0.00 175.10 175.66 1v7o s LYS 45 N -1.80 4.52 0.22 2.72 2.20 0.29 0.18 119.74 128.07 1v7o s LYS 45 Ca 0.18 1.63 -0.22 0.00 -0.36 0.00 0.00 55.97 57.20 1v7o s LYS 45 Cb -0.11 -3.37 0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1v7o s LYS 45 CO 0.09 -0.09 0.66 0.12 -0.36 0.00 0.00 175.35 175.77 1v7o s PHE 46 N 0.70 -0.36 -1.42 4.03 5.99 -0.67 -4.32 117.98 121.92 1v7o s PHE 46 Ca 0.54 0.03 0.12 0.00 0.00 0.00 0.00 56.93 57.62 1v7o s PHE 46 Cb -0.26 0.64 0.07 0.00 0.00 0.00 0.00 43.02 43.46 1v7o s PHE 46 CO 0.30 -1.04 0.84 -0.40 -0.00 0.00 0.00 175.22 174.91 1v7o n ASP 47 N -0.42 1.83 -3.97 6.13 5.68 -1.26 -3.74 116.55 120.80 1v7o n ASP 47 Ca -0.10 -1.42 -0.10 0.00 -0.50 0.00 0.00 54.79 52.67 1v7o n ASP 47 Cb 0.62 0.14 -0.06 0.00 -1.14 0.00 0.00 41.12 40.68 1v7o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1v7o s ARG 48 N -1.19 1.32 -0.39 0.11 1.70 -1.26 -5.02 118.95 114.21 1v7o s ARG 48 Ca 0.13 -1.21 -0.22 0.00 -0.47 0.00 0.00 55.73 53.96 1v7o s ARG 48 Cb 0.10 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1v7o s ARG 48 CO 0.20 -0.51 0.74 0.21 -1.08 0.00 0.00 175.30 174.86 1v7o s LYS 49 N -3.99 3.61 0.61 3.89 2.47 -1.26 -4.95 119.74 120.12 1v7o s LYS 49 Ca 0.20 0.09 -0.19 0.00 -1.56 0.00 0.00 55.97 54.51 1v7o s LYS 49 Cb 0.02 -3.85 -0.02 0.00 -1.46 0.00 0.00 37.83 32.51 1v7o s LYS 49 CO 0.04 -0.91 1.31 -2.14 0.16 0.00 0.00 175.35 173.82 1v7o s PRO 50 N 3.05 2.76 0.71 4.03 0.02 -1.26 -4.98 135.00 139.33 1v7o s PRO 50 Ca 0.29 2.12 -0.11 0.00 0.02 0.00 0.00 61.00 63.31 1v7o s PRO 50 Cb -0.13 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1v7o s PRO 50 CO 0.18 -1.45 1.07 -1.54 -0.33 0.00 0.00 177.00 174.93 1v7o s SER 51 N -1.25 5.13 0.41 2.53 1.04 -1.26 -4.82 113.70 115.48 1v7o s SER 51 Ca 0.79 1.70 0.19 0.00 0.48 0.00 0.00 55.95 59.11 1v7o s SER 51 Cb -0.38 -2.51 1.13 0.00 0.10 0.00 0.00 66.02 64.36 1v7o s SER 51 CO 0.42 -1.61 1.79 0.44 0.98 0.00 0.00 173.24 175.26 1v7o h ASP 52 N -0.75 0.41 -0.05 7.02 3.45 -2.00 -1.28 116.42 123.22 1v7o h ASP 52 Ca -0.44 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 1v7o h ASP 52 Cb 1.22 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1v7o h ASP 52 CO 0.55 0.09 -0.00 -0.33 -1.57 0.00 0.00 179.24 177.98 1v7o h GLU 53 N 0.37 0.10 -0.84 3.56 4.39 -1.99 -2.20 114.58 117.97 1v7o h GLU 53 Ca 0.57 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.28 1v7o h GLU 53 Cb 1.49 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.08 1v7o h GLU 53 CO -0.26 0.39 0.54 0.93 -1.16 0.00 0.00 179.01 179.46 1v7o h GLU 54 N -0.21 1.01 -0.23 2.33 5.08 -1.62 0.46 114.58 121.40 1v7o h GLU 54 Ca 0.01 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1v7o h GLU 54 Cb 0.35 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1v7o h GLU 54 CO 0.00 0.67 0.02 0.82 -1.00 0.00 0.00 179.01 179.52 1v7o h ILE 55 N 1.04 0.87 -0.57 3.13 1.08 -1.25 0.22 117.51 122.03 1v7o h ILE 55 Ca 0.34 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.78 1v7o h ILE 55 Cb 0.02 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1v7o h ILE 55 CO -0.12 0.02 0.37 0.03 -0.69 0.00 0.00 178.15 177.76 1v7o h ARG 56 N 0.10 0.74 -0.75 2.37 2.47 -0.73 -0.76 114.38 117.82 1v7o h ARG 56 Ca 0.11 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1v7o h ARG 56 Cb 0.12 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.24 1v7o h ARG 56 CO -0.16 0.49 0.45 1.49 0.56 0.00 0.00 179.97 182.80 1v7o h GLU 57 N 0.77 1.02 0.67 0.04 4.57 -0.19 0.34 114.58 121.80 1v7o h GLU 57 Ca 0.21 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1v7o h GLU 57 Cb -0.09 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1v7o h GLU 57 CO -0.05 0.72 -0.32 0.82 -1.18 0.00 0.00 179.01 179.00 1v7o h ILE 58 N 1.04 0.33 -0.23 2.32 2.04 0.26 -0.68 117.51 122.58 1v7o h ILE 58 Ca 0.27 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 66.13 1v7o h ILE 58 Cb -0.03 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 1v7o h ILE 58 CO -0.05 0.01 -0.12 -0.08 0.00 0.00 0.00 178.15 177.91 1v7o h GLU 59 N -0.94 -0.08 -0.71 2.37 4.81 -0.71 0.63 114.58 119.95 1v7o h GLU 59 Ca -0.09 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1v7o h GLU 59 Cb 0.70 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1v7o h GLU 59 CO 0.15 -0.06 0.44 -0.09 -0.73 0.00 0.00 179.01 178.73 1v7o h ARG 60 N -0.09 0.83 -0.35 1.92 2.43 -0.28 -0.90 114.38 117.94 1v7o h ARG 60 Ca 0.13 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1v7o h ARG 60 Cb 0.28 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1v7o h ARG 60 CO -0.29 0.55 0.19 -0.07 -1.51 0.00 0.00 179.97 178.84 1v7o h LEU 61 N 0.85 0.43 0.16 3.80 -0.00 -0.52 0.83 115.31 120.87 1v7o h LEU 61 Ca 0.29 -0.09 0.01 0.00 -0.00 0.00 0.00 57.88 58.10 1v7o h LEU 61 Cb 0.05 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 1v7o h LEU 61 CO -0.12 0.40 -0.25 0.00 -0.00 0.00 0.00 178.44 178.46 1v7o h ALA 62 N 1.06 -0.46 -0.35 1.53 0.00 -0.45 -1.16 119.26 119.42 1v7o h ALA 62 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1v7o h ALA 62 Cb 0.06 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1v7o h ALA 62 CO -0.02 -0.80 0.10 -0.91 0.00 0.00 0.00 179.25 177.62 1v7o h ASN 63 N -0.49 0.46 -0.71 0.00 2.35 -0.96 -1.95 115.58 114.29 1v7o h ASN 63 Ca 0.02 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1v7o h ASN 63 Cb 0.49 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1v7o h ASN 63 CO -0.11 0.46 0.37 -0.08 -1.65 0.00 0.00 177.43 176.41 1v7o h GLU 64 N 0.50 1.01 0.00 0.81 4.81 -0.35 -1.74 114.58 119.63 1v7o h GLU 64 Ca 0.12 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1v7o h GLU 64 Cb 0.18 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1v7o h GLU 64 CO -0.01 0.78 -0.24 -0.22 -0.73 0.00 0.00 179.01 178.59 1v7o h LYS 65 N 0.99 0.00 -0.19 1.92 1.63 -0.47 -2.35 116.57 118.10 1v7o h LYS 65 Ca 0.25 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.97 1v7o h LYS 65 Cb 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1v7o h LYS 65 CO -0.04 0.24 -0.19 0.28 -3.45 0.00 0.00 179.45 176.29 1v7o h VAL 66 N 0.00 1.33 -0.04 2.00 2.07 -0.89 -3.07 116.25 117.66 1v7o h VAL 66 Ca -0.00 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1v7o h VAL 66 Cb 0.45 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1v7o h VAL 66 CO 0.03 0.41 -0.12 0.50 0.02 0.00 0.00 177.57 178.41 1v7o h LYS 67 N 0.14 0.06 0.00 1.57 1.63 -1.01 -1.85 116.57 117.11 1v7o h LYS 67 Ca 0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1v7o h LYS 67 Cb 0.73 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1v7o h LYS 67 CO 0.05 0.19 0.00 -1.91 -3.45 0.00 0.00 179.45 174.33 1v7o n GLU 68 N -4.36 0.15 -4.11 1.90 2.13 -0.91 -4.88 120.64 110.55 1v7o n GLU 68 Ca -0.02 0.46 -0.29 0.00 0.66 0.00 0.00 57.16 57.97 1v7o n GLU 68 Cb 0.21 -1.83 -0.04 0.00 0.27 0.00 0.00 31.44 30.05 1v7o n GLU 68 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1v7o n ASN 69 N -2.13 -0.77 -4.80 4.31 4.05 -0.70 -4.92 115.26 110.30 1v7o n ASN 69 Ca 0.01 -1.07 -0.33 0.00 0.45 0.00 0.00 54.58 53.64 1v7o n ASN 69 Cb 0.16 -2.64 -0.01 0.00 1.23 0.00 0.00 39.78 38.52 1v7o n ASN 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1v7o s ALA 70 N -3.88 2.80 0.12 5.20 0.00 -1.26 -4.58 121.76 120.17 1v7o s ALA 70 Ca 0.19 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 1v7o s ALA 70 Cb -0.11 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 1v7o s ALA 70 CO 0.92 -0.57 1.03 -1.25 0.00 0.00 0.00 175.76 175.90 1v7o s PRO 71 N -3.64 4.63 -0.54 0.00 0.04 -1.26 -0.08 135.00 134.15 1v7o s PRO 71 Ca 0.66 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 1v7o s PRO 71 Cb -0.17 -3.35 0.10 0.00 0.04 0.00 0.00 34.50 31.13 1v7o s PRO 71 CO 0.28 0.10 0.56 0.42 0.04 0.00 0.00 177.00 178.41 1v7o s ILE 72 N 0.09 5.05 -0.14 0.56 1.01 0.21 -4.66 121.20 123.32 1v7o s ILE 72 Ca 0.49 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 1v7o s ILE 72 Cb -0.26 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1v7o s ILE 72 CO 0.31 -0.89 0.79 -0.54 0.00 0.00 0.00 174.94 174.61 1v7o s LYS 73 N 2.07 4.33 -0.80 2.79 1.02 -0.56 -4.80 119.74 123.79 1v7o s LYS 73 Ca 0.07 0.96 -0.04 0.00 0.02 0.00 0.00 55.97 56.98 1v7o s LYS 73 Cb -0.26 -3.54 0.20 0.00 -0.52 0.00 0.00 37.83 33.71 1v7o s LYS 73 CO 0.06 -0.22 0.68 0.42 -0.92 0.00 0.00 175.35 175.37 1v7o s ILE 74 N 1.77 4.41 0.69 2.17 1.01 -1.26 -0.25 121.20 129.73 1v7o s ILE 74 Ca 0.38 -3.33 -0.13 0.00 0.00 0.00 0.00 60.65 57.58 1v7o s ILE 74 Cb -0.17 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1v7o s ILE 74 CO 0.14 -1.01 1.08 -0.31 0.00 0.00 0.00 174.94 174.84 1v7o s TYR 75 N -0.68 2.86 -0.41 3.97 1.51 -0.95 -4.90 117.35 118.75 1v7o s TYR 75 Ca 0.23 1.50 0.04 0.00 -1.01 0.00 0.00 57.07 57.82 1v7o s TYR 75 Cb -0.13 -3.00 0.17 0.00 -0.11 0.00 0.00 41.96 38.89 1v7o s TYR 75 CO -0.08 -1.43 0.33 -2.00 -1.11 0.00 0.00 175.55 171.26 1v7o s GLU 76 N -4.62 0.89 0.31 -0.62 2.12 -1.26 -1.94 118.70 113.57 1v7o s GLU 76 Ca 0.62 -2.06 0.00 0.00 0.36 0.00 0.00 54.97 53.89 1v7o s GLU 76 Cb -0.16 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.77 1v7o s GLU 76 CO 0.49 -1.38 0.51 -0.51 -0.54 0.00 0.00 175.26 173.83 1v7o s LEU 77 N 0.13 4.08 0.52 2.70 2.01 -0.95 -4.92 118.68 122.25 1v7o s LEU 77 Ca 0.32 0.42 -0.20 0.00 0.01 0.00 0.00 54.13 54.67 1v7o s LEU 77 Cb 0.02 -3.26 -0.06 0.00 0.01 0.00 0.00 46.19 42.90 1v7o s LEU 77 CO -0.18 -0.23 1.13 -2.84 1.01 0.00 0.00 176.35 175.24 1v7o s PRO 78 N -4.09 3.49 0.07 1.29 0.02 -1.26 -1.65 135.00 132.87 1v7o s PRO 78 Ca 0.39 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.93 1v7o s PRO 78 Cb -0.10 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 1v7o s PRO 78 CO 0.34 -0.74 1.14 -2.13 -0.33 0.00 0.00 177.00 175.28 1v7o n ARG 79 N -1.06 -0.18 0.06 5.54 0.63 -1.17 -1.43 116.66 119.05 1v7o n ARG 79 Ca 0.10 1.13 0.06 0.00 -0.92 0.00 0.00 57.85 58.22 1v7o n ARG 79 Cb 0.50 -1.68 0.27 0.00 0.45 0.00 0.00 32.46 32.01 1v7o n ARG 79 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1v7o n GLU 80 N -3.91 0.06 -0.03 -0.14 4.07 -1.26 -2.96 120.64 116.46 1v7o n GLU 80 Ca 0.01 0.47 -0.03 0.00 -0.06 0.00 0.00 57.16 57.55 1v7o n GLU 80 Cb 0.11 -1.66 -0.02 0.00 -0.06 0.00 0.00 31.44 29.80 1v7o n GLU 80 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1v7o h GLU 81 N 0.00 -0.04 0.00 5.31 5.08 -1.61 -3.29 114.58 120.04 1v7o h GLU 81 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v7o h GLU 81 Cb 0.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1v7o h GLU 81 CO 0.00 0.11 0.03 0.00 -1.00 0.00 0.00 179.01 178.15 1v7o n ALA 82 N -2.75 0.97 0.05 3.43 0.00 -1.14 -2.69 120.51 118.38 1v7o n ALA 82 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1v7o n ALA 82 Cb 0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1v7o n ALA 82 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1v7o h GLU 83 N 0.00 -0.12 -2.10 0.00 4.57 -1.61 -2.49 114.58 112.84 1v7o h GLU 83 Ca 0.00 0.01 -0.61 0.00 -1.18 0.00 0.00 59.36 57.58 1v7o h GLU 83 Cb 0.06 0.03 -0.19 0.00 -0.16 0.00 0.00 28.75 28.48 1v7o h GLU 83 CO 0.00 0.22 0.85 1.63 -1.18 0.00 0.00 179.01 180.53 1v7o n LYS 84 N -4.98 2.95 0.02 1.92 5.02 -1.10 0.53 118.16 122.53 1v7o n LYS 84 Ca -0.08 -2.88 0.01 0.00 -2.02 0.00 0.00 58.31 53.34 1v7o n LYS 84 Cb 0.21 -2.26 0.02 0.00 -0.02 0.00 0.00 35.03 32.98 1v7o n LYS 84 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1v7o n PHE 86 N 0.64 0.00 -3.78 2.13 3.72 -0.94 -5.15 117.46 114.07 1v7o n PHE 86 Ca 0.52 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.92 1v7o n PHE 86 Cb 0.43 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1v7o n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v7o n GLY 87 N -0.71 -1.85 0.35 1.37 0.00 0.19 -4.06 105.19 100.47 1v7o n GLY 87 Ca 0.01 -1.33 0.15 0.00 0.00 0.00 0.00 46.02 44.85 1v7o n GLY 87 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1v7o h GLU 88 N 0.00 0.15 -2.65 1.61 4.11 -1.95 -3.41 114.58 112.44 1v7o h GLU 88 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1v7o h GLU 88 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1v7o h GLU 88 CO 0.00 0.10 0.18 -0.25 0.07 0.00 0.00 179.01 179.11 1v7o n ASP 89 N -4.44 0.00 -0.17 3.06 9.92 -1.26 -4.76 116.55 118.90 1v7o n ASP 89 Ca 0.08 -0.75 0.00 0.00 -0.53 0.00 0.00 54.79 53.59 1v7o n ASP 89 Cb 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1v7o n ASP 89 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1v7o n TYR 91 N 2.07 0.00 -3.25 1.24 0.53 -1.26 -4.71 117.16 111.78 1v7o n TYR 91 Ca 0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.70 1v7o n TYR 91 Cb 0.00 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.35 1v7o n TYR 91 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1v7o n ASP 92 N -1.33 2.00 -0.25 7.72 10.43 -1.26 -4.73 116.55 129.12 1v7o n ASP 92 Ca 0.00 -2.40 0.05 0.00 2.57 0.00 0.00 54.79 55.01 1v7o n ASP 92 Cb 0.16 -0.28 0.18 0.00 1.84 0.00 0.00 41.12 43.02 1v7o n ASP 92 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1v7o h LEU 93 N 0.00 0.24 -8.02 0.64 6.46 -0.99 -3.30 115.31 110.35 1v7o h LEU 93 Ca -0.25 0.11 -0.70 0.00 -0.12 0.00 0.00 57.88 56.93 1v7o h LEU 93 Cb 1.08 0.10 -0.31 0.00 -0.73 0.00 0.00 40.66 40.79 1v7o h LEU 93 CO 0.37 0.08 -0.57 -0.36 -0.62 0.00 0.00 178.44 177.34 1v7o s PHE 94 N -6.02 3.39 1.13 1.25 0.40 -1.26 -5.08 117.98 111.78 1v7o s PHE 94 Ca -0.12 -1.89 -0.18 0.00 -0.60 0.00 0.00 56.93 54.13 1v7o s PHE 94 Cb 0.21 -2.73 0.12 0.00 0.51 0.00 0.00 43.02 41.13 1v7o s PHE 94 CO 0.76 -0.86 0.06 -0.35 0.70 0.00 0.00 175.22 175.54 1v7o n PRO 95 N 4.72 -1.78 -2.74 0.24 -0.04 -1.24 -4.96 135.00 129.20 1v7o n PRO 95 Ca -0.09 -0.50 -0.36 0.00 -0.04 0.00 0.00 63.50 62.52 1v7o n PRO 95 Cb 0.43 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 1v7o n PRO 95 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1v7o s VAL 96 N -2.23 4.15 0.50 0.52 -7.23 -1.26 -5.00 120.40 109.86 1v7o s VAL 96 Ca 0.56 1.60 -0.21 0.00 -1.81 0.00 0.00 61.98 62.12 1v7o s VAL 96 Cb -0.12 -3.80 -0.09 0.00 0.56 0.00 0.00 36.38 32.93 1v7o s VAL 96 CO 0.64 -0.04 0.73 -2.65 -0.31 0.00 0.00 175.10 173.47 1v7o n PRO 97 N 0.03 0.80 0.27 4.82 -0.02 -1.26 -4.87 135.00 134.77 1v7o n PRO 97 Ca 0.04 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 1v7o n PRO 97 Cb 0.51 -1.82 0.76 0.00 -0.02 0.00 0.00 33.50 32.93 1v7o n PRO 97 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1v7o h GLU 98 N 0.73 0.00 -0.53 -0.52 5.08 -2.05 -2.73 114.58 114.56 1v7o h GLU 98 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1v7o h GLU 98 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1v7o h GLU 98 CO 0.51 0.10 0.00 -0.40 -1.00 0.00 0.00 179.01 178.22 1v7o n ASP 99 N -3.61 0.53 -4.23 1.42 5.75 -1.26 -4.61 116.55 110.54 1v7o n ASP 99 Ca -0.02 -1.65 -0.32 0.00 -0.01 0.00 0.00 54.79 52.79 1v7o n ASP 99 Cb 0.22 -0.27 -0.17 0.00 -1.03 0.00 0.00 41.12 39.88 1v7o n ASP 99 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1v7o s VAL 100 N -1.36 2.13 -0.17 2.12 1.01 -1.03 -5.03 120.40 118.07 1v7o s VAL 100 Ca 0.00 -1.00 0.22 0.00 0.00 0.00 0.00 61.98 61.20 1v7o s VAL 100 Cb 0.00 -1.81 0.47 0.00 0.00 0.00 0.00 36.38 35.04 1v7o s VAL 100 CO 0.00 0.56 1.15 0.54 0.00 0.00 0.00 175.10 177.34 1v7o n ARG 101 N 3.49 1.30 -3.15 2.72 3.00 -1.26 -4.93 116.66 117.84 1v7o n ARG 101 Ca -0.19 -3.04 0.05 0.00 -0.01 0.00 0.00 57.85 54.66 1v7o n ARG 101 Cb 0.53 -1.12 -0.00 0.00 0.00 0.00 0.00 32.46 31.87 1v7o n ARG 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1v7o s ILE 102 N -2.53 -0.71 0.01 0.55 -1.16 -1.26 -3.05 121.20 113.03 1v7o s ILE 102 Ca 0.32 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.41 1v7o s ILE 102 Cb 0.36 -0.78 -0.05 0.00 0.61 0.00 0.00 42.46 42.60 1v7o s ILE 102 CO -0.08 0.00 0.25 -0.76 -2.81 0.00 0.00 174.94 171.54 1v7o s LEU 103 N 2.88 4.37 -0.56 8.50 1.02 -0.66 -4.86 118.68 129.37 1v7o s LEU 103 Ca 0.16 0.50 -0.08 0.00 0.02 0.00 0.00 54.13 54.73 1v7o s LEU 103 Cb -0.08 -2.68 0.15 0.00 0.02 0.00 0.00 46.19 43.59 1v7o s LEU 103 CO -0.23 0.25 0.42 -0.54 0.02 0.00 0.00 176.35 176.27 1v7o s LYS 104 N -1.84 2.63 -0.38 1.70 1.02 -1.26 -2.25 119.74 119.36 1v7o s LYS 104 Ca 0.28 -2.10 -0.22 0.00 0.02 0.00 0.00 55.97 53.96 1v7o s LYS 104 Cb -0.13 -3.92 0.01 0.00 -0.52 0.00 0.00 37.83 33.27 1v7o s LYS 104 CO 0.17 -1.19 0.70 0.54 -0.92 0.00 0.00 175.35 174.65 1v7o s VAL 105 N 0.75 4.80 -0.00 3.17 0.11 -0.82 -1.10 120.40 127.31 1v7o s VAL 105 Ca 0.11 0.63 -0.25 0.00 -2.93 0.00 0.00 61.98 59.54 1v7o s VAL 105 Cb -0.22 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.43 1v7o s VAL 105 CO -0.03 -0.42 0.77 -0.69 -3.33 0.00 0.00 175.10 171.40 1v7o s VAL 106 N 2.92 4.87 0.04 2.04 1.01 0.10 -2.24 120.40 129.14 1v7o s VAL 106 Ca 0.27 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.90 1v7o s VAL 106 Cb -0.14 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1v7o s VAL 106 CO 0.17 0.29 -0.10 0.68 0.00 0.00 0.00 175.10 176.14 1v7o s VAL 107 N 0.41 0.76 -0.27 2.92 -7.23 0.65 -0.69 120.40 116.95 1v7o s VAL 107 Ca 0.40 -0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 1v7o s VAL 107 Cb -0.19 -0.74 0.09 0.00 0.56 0.00 0.00 36.38 36.09 1v7o s VAL 107 CO 0.22 -0.16 0.08 -0.63 -0.31 0.00 0.00 175.10 174.30 1v7o s ILE 108 N -1.00 0.62 -0.15 -0.62 1.01 0.23 -1.50 121.20 119.80 1v7o s ILE 108 Ca -0.04 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.30 1v7o s ILE 108 Cb -0.08 -1.37 -0.13 0.00 0.01 0.00 0.00 42.46 40.90 1v7o s ILE 108 CO 0.01 -0.54 0.83 1.21 0.00 0.00 0.00 174.94 176.45 1v7o n GLU 109 N 4.97 0.00 -1.74 2.79 4.07 -1.26 -0.37 120.64 129.11 1v7o n GLU 109 Ca -0.05 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.92 1v7o n GLU 109 Cb 0.44 -0.94 -0.04 0.00 -0.06 0.00 0.00 31.44 30.83 1v7o n GLU 109 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1v7o n ASP 110 N 1.69 -3.74 0.04 4.31 -0.08 -1.26 -4.70 116.55 112.82 1v7o n ASP 110 Ca 0.16 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.72 1v7o n ASP 110 Cb 0.01 -3.37 0.00 0.00 2.34 0.00 0.00 41.12 40.09 1v7o n ASP 110 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 1v7o n TRP 111 N -2.41 -0.53 -3.63 -0.67 -0.00 0.51 -5.11 117.44 105.60 1v7o n TRP 111 Ca -0.14 0.09 -0.11 0.00 -0.00 0.00 0.00 57.50 57.34 1v7o n TRP 111 Cb 0.50 0.26 -0.07 0.00 -0.00 0.00 0.00 31.31 32.00 1v7o n TRP 111 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1v7o s ASN 112 N -5.21 -0.54 -0.08 5.87 2.47 -0.54 -4.30 114.94 112.61 1v7o s ASN 112 Ca 0.00 0.99 -0.01 0.00 0.42 0.00 0.00 52.86 54.26 1v7o s ASN 112 Cb 0.00 0.99 0.03 0.00 -1.45 0.00 0.00 41.25 40.82 1v7o s ASN 112 CO 0.00 -0.22 -0.02 0.54 -3.72 0.00 0.00 177.10 173.68 1v7o s VAL 113 N 0.10 0.56 -0.08 -5.21 0.11 -1.26 -0.60 120.40 114.02 1v7o s VAL 113 Ca 0.01 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1v7o s VAL 113 Cb -0.04 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1v7o s VAL 113 CO -0.03 0.29 0.19 0.21 -3.33 0.00 0.00 175.10 172.43 1v7o s ASN 114 N 1.86 -0.20 -0.41 3.54 3.84 0.13 -4.58 114.94 119.12 1v7o s ASN 114 Ca 0.04 0.40 -0.29 0.00 0.21 0.00 0.00 52.86 53.22 1v7o s ASN 114 Cb -0.12 0.37 0.01 0.00 -0.55 0.00 0.00 41.25 40.96 1v7o s ASN 114 CO -0.06 -0.09 1.30 0.00 -2.79 0.00 0.00 177.10 175.46 1v7o s ALA 115 N 0.36 3.15 -0.05 1.71 0.00 -1.26 0.03 121.76 125.70 1v7o s ALA 115 Ca -0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 1v7o s ALA 115 Cb -0.04 -3.89 0.02 0.00 0.00 0.00 0.00 23.12 19.22 1v7o s ALA 115 CO -0.02 -2.20 0.23 0.00 0.00 0.00 0.00 175.76 173.77 1v7o n ASN 117 N 2.17 1.15 -4.65 0.00 0.23 -1.26 -4.50 115.26 108.39 1v7o n ASN 117 Ca -0.17 -1.07 -0.29 0.00 -0.53 0.00 0.00 54.58 52.51 1v7o n ASN 117 Cb 0.57 0.47 0.18 0.00 -2.08 0.00 0.00 39.78 38.92 1v7o n ASN 117 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1v7o s LYS 118 N -1.29 0.56 -0.01 -3.83 1.02 -1.26 -4.97 119.74 109.96 1v7o s LYS 118 Ca 0.08 0.91 -0.25 0.00 0.02 0.00 0.00 55.97 56.73 1v7o s LYS 118 Cb 0.07 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 1v7o s LYS 118 CO 0.23 -2.74 0.76 -2.00 -0.92 0.00 0.00 175.35 170.68 1v7o s GLU 119 N -4.77 4.48 0.29 1.68 2.12 -1.26 -5.05 118.70 116.19 1v7o s GLU 119 Ca 0.65 1.03 0.11 0.00 0.36 0.00 0.00 54.97 57.12 1v7o s GLU 119 Cb -0.21 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 1v7o s GLU 119 CO 0.59 0.14 -0.12 -1.01 -0.54 0.00 0.00 175.26 174.33 1v7o s HIS 120 N 0.47 2.44 0.49 5.30 3.76 -1.26 -4.70 115.29 121.79 1v7o s HIS 120 Ca 0.40 -0.32 -0.18 0.00 -0.15 0.00 0.00 55.06 54.80 1v7o s HIS 120 Cb -0.19 -1.13 -0.09 0.00 1.11 0.00 0.00 32.58 32.28 1v7o s HIS 120 CO 0.21 0.66 0.97 0.99 -0.85 0.00 0.00 174.74 176.73 1v7o s THR 121 N -2.47 4.47 0.10 1.30 2.01 -1.26 -5.00 115.64 114.79 1v7o s THR 121 Ca 0.31 1.31 -0.17 0.00 0.31 0.00 0.00 61.69 63.45 1v7o s THR 121 Cb -0.04 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 1v7o s THR 121 CO 0.17 -0.55 1.55 0.50 -0.69 0.00 0.00 174.62 175.60 1v7o h LYS 122 N 1.26 0.52 -5.60 4.92 3.11 -1.96 -3.41 116.57 115.42 1v7o h LYS 122 Ca -0.48 -0.16 -0.46 0.00 -2.81 0.00 0.00 60.65 56.75 1v7o h LYS 122 Cb 1.18 -0.05 -0.15 0.00 -1.00 0.00 0.00 32.23 32.21 1v7o h LYS 122 CO 0.61 0.65 -0.74 0.95 -2.81 0.00 0.00 179.45 178.12 1v7o s THR 123 N -5.05 1.73 0.37 1.00 -4.23 -1.26 0.66 115.64 108.86 1v7o s THR 123 Ca -0.13 -2.16 0.23 0.00 -1.18 0.00 0.00 61.69 58.44 1v7o s THR 123 Cb 0.08 -2.00 0.24 0.00 1.34 0.00 0.00 72.50 72.16 1v7o s THR 123 CO 0.76 -0.56 1.99 0.71 -0.54 0.00 0.00 174.62 176.97 1v7o h THR 124 N 2.66 0.74 0.00 3.99 1.35 -0.74 -2.87 112.91 118.05 1v7o h THR 124 Ca -0.39 -0.75 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 1v7o h THR 124 Cb 1.22 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1v7o h THR 124 CO 0.60 0.18 -0.10 1.23 -0.25 0.00 0.00 175.52 177.19 1v7o h GLY 125 N 1.04 0.00 1.37 5.82 0.00 -1.78 -1.67 103.07 107.85 1v7o h GLY 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v7o h GLY 125 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 1v7o n GLU 126 N -4.12 0.49 -0.02 4.80 1.02 -1.08 -3.21 120.64 118.53 1v7o n GLU 126 Ca -0.03 0.04 -0.17 0.00 -0.02 0.00 0.00 57.16 56.99 1v7o n GLU 126 Cb 0.18 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 1v7o n GLU 126 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1v7o h ILE 127 N 0.00 1.67 0.00 -3.67 2.04 -1.48 -3.47 117.51 112.60 1v7o h ILE 127 Ca 0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1v7o h ILE 127 Cb 0.15 3.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1v7o h ILE 127 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1v7o n GLY 128 N 1.63 0.27 3.74 5.37 0.00 -1.20 -4.88 105.19 110.13 1v7o n GLY 128 Ca -0.12 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1v7o n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v7o s PRO 129 N -1.28 4.12 -0.07 1.61 0.04 -1.26 -4.90 135.00 133.26 1v7o s PRO 129 Ca 0.00 2.58 -0.00 0.00 0.04 0.00 0.00 61.00 63.62 1v7o s PRO 129 Cb 0.00 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 1v7o s PRO 129 CO 0.00 -0.66 -0.04 0.42 0.04 0.00 0.00 177.00 176.77 1v7o s ILE 130 N 0.27 3.98 -0.09 0.56 1.01 -1.26 -1.99 121.20 123.68 1v7o s ILE 130 Ca 0.66 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1v7o s ILE 130 Cb -0.48 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.35 1v7o s ILE 130 CO 0.44 0.59 -0.12 -0.75 0.00 0.00 0.00 174.94 175.10 1v7o s LYS 131 N -0.88 1.82 -0.21 2.79 2.36 -0.30 -4.85 119.74 120.48 1v7o s LYS 131 Ca 0.13 -0.43 -0.21 0.00 -2.55 0.00 0.00 55.97 52.92 1v7o s LYS 131 Cb -0.11 -1.57 -0.02 0.00 -1.05 0.00 0.00 37.83 35.07 1v7o s LYS 131 CO 0.02 -0.05 0.62 0.42 1.55 0.00 0.00 175.35 177.92 1v7o s ILE 132 N 0.92 5.02 -0.12 5.43 1.01 -1.26 -0.14 121.20 132.07 1v7o s ILE 132 Ca -0.09 1.16 0.20 0.00 0.00 0.00 0.00 60.65 61.91 1v7o s ILE 132 Cb -0.15 -3.93 -0.27 0.00 0.01 0.00 0.00 42.46 38.11 1v7o s ILE 132 CO 0.00 0.10 0.34 0.54 0.00 0.00 0.00 174.94 175.93 1v7o n ARG 133 N 5.15 0.67 -3.64 2.79 5.12 0.64 -4.95 116.66 122.44 1v7o n ARG 133 Ca -0.01 -0.06 -0.10 0.00 -1.93 0.00 0.00 57.85 55.74 1v7o n ARG 133 Cb 0.50 -1.56 -0.07 0.00 -1.16 0.00 0.00 32.46 30.17 1v7o n ARG 133 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1v7o s LYS 134 N -2.99 0.61 -0.13 5.56 2.20 -1.17 -5.01 119.74 118.80 1v7o s LYS 134 Ca -0.08 0.76 0.02 0.00 -0.36 0.00 0.00 55.97 56.30 1v7o s LYS 134 Cb 0.10 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.72 1v7o s LYS 134 CO 0.86 -0.08 -0.17 0.08 -0.36 0.00 0.00 175.35 175.68 1v7o s VAL 135 N 0.39 1.69 -0.07 4.02 1.01 -1.26 -0.50 120.40 125.69 1v7o s VAL 135 Ca 0.01 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1v7o s VAL 135 Cb -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1v7o s VAL 135 CO -0.05 0.48 -0.18 -0.60 0.00 0.00 0.00 175.10 174.75 1v7o s ARG 136 N 1.06 2.15 -0.14 2.72 3.52 -0.44 -4.95 118.95 122.86 1v7o s ARG 136 Ca -0.04 -0.63 -0.03 0.00 -0.13 0.00 0.00 55.73 54.91 1v7o s ARG 136 Cb -0.15 -1.74 -0.03 0.00 -1.56 0.00 0.00 34.95 31.48 1v7o s ARG 136 CO -0.04 0.15 -0.04 0.12 -0.81 0.00 0.00 175.30 174.68 1v7o s PHE 137 N 0.34 3.01 -0.74 5.12 5.99 -1.26 0.66 117.98 131.09 1v7o s PHE 137 Ca -0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 56.93 56.57 1v7o s PHE 137 Cb -0.15 -1.91 0.18 0.00 0.00 0.00 0.00 43.02 41.15 1v7o s PHE 137 CO 0.05 0.04 0.58 1.03 -0.00 0.00 0.00 175.22 176.91 1v7o s ARG 138 N 0.12 2.80 0.21 10.12 0.52 0.00 -4.98 118.95 127.74 1v7o s ARG 138 Ca -0.01 -3.01 -0.04 0.00 -0.52 0.00 0.00 55.73 52.15 1v7o s ARG 138 Cb -0.14 -3.74 0.39 0.00 0.52 0.00 0.00 34.95 31.98 1v7o s ARG 138 CO 0.03 -1.23 1.12 1.17 0.02 0.00 0.00 175.30 176.41 1v7o n LYS 139 N 2.69 -0.06 0.00 3.54 0.00 -1.26 -0.16 118.16 122.91 1v7o n LYS 139 Ca 0.15 1.11 0.00 0.00 0.00 0.00 0.00 58.31 59.57 1v7o n LYS 139 Cb 0.36 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.71 1v7o n LYS 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1v7o n SER 140 N -5.12 0.00 0.00 3.14 2.88 -1.26 -2.64 113.62 110.62 1v7o n SER 140 Ca 0.13 0.98 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 1v7o n SER 140 Cb 0.41 -0.48 0.62 0.00 -0.75 0.00 0.00 64.21 64.01 1v7o n SER 140 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1v7o n LYS 141 N -2.32 0.18 -3.15 -1.46 5.02 -1.02 -4.93 118.16 110.49 1v7o n LYS 141 Ca 0.00 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 1v7o n LYS 141 Cb 0.00 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 1v7o n LYS 141 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v7o n GLY 142 N 1.14 -0.47 3.26 0.72 0.00 0.77 -4.92 105.19 105.70 1v7o n GLY 142 Ca 0.09 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1v7o n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v7o s LEU 143 N -5.50 2.12 -0.15 0.99 1.43 -1.17 -1.67 118.68 114.73 1v7o s LEU 143 Ca 0.14 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1v7o s LEU 143 Cb -0.02 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1v7o s LEU 143 CO 0.63 0.22 -0.07 -0.22 0.23 0.00 0.00 176.35 177.14 1v7o s LEU 144 N -0.93 3.03 -0.26 1.79 2.96 0.13 -0.82 118.68 124.58 1v7o s LEU 144 Ca 0.09 -0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1v7o s LEU 144 Cb -0.09 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1v7o s LEU 144 CO 0.01 0.16 0.10 -1.61 -1.32 0.00 0.00 176.35 173.69 1v7o s GLU 145 N 0.37 3.64 -0.44 1.98 2.02 0.21 -1.30 118.70 125.19 1v7o s GLU 145 Ca -0.07 -0.50 -0.05 0.00 0.02 0.00 0.00 54.97 54.37 1v7o s GLU 145 Cb -0.15 -3.41 0.12 0.00 0.10 0.00 0.00 34.13 30.79 1v7o s GLU 145 CO 0.04 -0.22 0.27 0.42 0.02 0.00 0.00 175.26 175.78 1v7o s ILE 146 N 1.63 3.66 -0.07 -1.63 -1.09 0.05 -1.33 121.20 122.42 1v7o s ILE 146 Ca 0.06 -1.98 -0.18 0.00 -2.23 0.00 0.00 60.65 56.32 1v7o s ILE 146 Cb -0.16 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1v7o s ILE 146 CO 0.05 -0.73 0.50 -1.00 -1.23 0.00 0.00 174.94 172.53 1v7o s HIS 147 N 1.19 3.59 0.24 3.97 3.76 0.35 -1.89 115.29 126.50 1v7o s HIS 147 Ca 0.08 0.99 -0.08 0.00 -0.15 0.00 0.00 55.06 55.90 1v7o s HIS 147 Cb -0.24 -2.52 -0.02 0.00 1.11 0.00 0.00 32.58 30.91 1v7o s HIS 147 CO -0.03 0.29 0.35 -0.59 -0.85 0.00 0.00 174.74 173.92 1v7o s PHE 148 N 0.14 0.72 -0.07 1.40 -0.12 -0.64 -0.26 117.98 119.15 1v7o s PHE 148 Ca 0.27 -1.01 -0.18 0.00 -0.05 0.00 0.00 56.93 55.95 1v7o s PHE 148 Cb -0.16 -0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.16 1v7o s PHE 148 CO 0.13 -0.88 0.43 -1.83 -0.05 0.00 0.00 175.22 173.01 1v7o s GLU 149 N -3.98 0.70 0.39 1.99 -1.05 0.80 -1.28 118.70 116.27 1v7o s GLU 149 Ca 0.29 0.16 -0.21 0.00 -0.15 0.00 0.00 54.97 55.06 1v7o s GLU 149 Cb 0.02 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.93 1v7o s GLU 149 CO 0.11 -0.17 0.91 -0.51 0.95 0.00 0.00 175.26 176.55 1v7o s LEU 150 N -0.80 4.03 0.02 1.83 1.43 -0.80 -1.15 118.68 123.24 1v7o s LEU 150 Ca -0.09 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.64 1v7o s LEU 150 Cb -0.04 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 1v7o s LEU 150 CO 0.04 -0.28 0.14 -0.76 0.23 0.00 0.00 176.35 175.72 1v7o s LEU 151 N -2.96 4.14 0.00 1.79 1.02 -0.84 -4.95 118.68 116.87 1v7o s LEU 151 Ca 0.59 0.21 -0.08 0.00 0.02 0.00 0.00 54.13 54.87 1v7o s LEU 151 Cb -0.11 -2.56 0.18 0.00 0.02 0.00 0.00 46.19 43.72 1v7o s LEU 151 CO 0.15 0.23 1.11 -1.84 0.02 0.00 0.00 176.35 176.03 1v7o n GLU 152 N 0.80 -0.67 -0.39 1.70 0.28 -1.26 -4.69 120.64 116.41 1v7o n GLU 152 Ca -0.10 -2.27 0.00 0.00 -0.16 0.00 0.00 57.16 54.63 1v7o n GLU 152 Cb 0.52 -0.97 0.00 0.00 1.43 0.00 0.00 31.44 32.42 1v7o n GLU 152 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25