#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 -2.64 -0.00 7.72 2.88 -1.26 -4.89 113.62 115.43 1v7o n SER 3 Ca 0.00 -0.78 -0.11 0.00 -1.33 0.00 0.00 58.87 56.65 1v7o n SER 3 Cb 0.00 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 62.63 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 -2.75 0.92 -0.12 2.46 6.09 -1.99 -3.16 117.51 118.96 1v7o h ILE 4 Ca -0.28 -2.72 -0.14 0.00 -1.37 0.00 0.00 64.86 60.35 1v7o h ILE 4 Cb 0.89 2.50 -0.01 0.00 0.47 0.00 0.00 36.82 40.67 1v7o h ILE 4 CO 0.17 0.62 -0.55 -0.33 -3.07 0.00 0.00 178.15 175.00 1v7o h GLU 5 N 0.02 0.35 -0.33 2.19 5.08 -1.94 0.23 114.58 120.18 1v7o h GLU 5 Ca -0.28 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 57.73 1v7o h GLU 5 Cb 2.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 1v7o h GLU 5 CO 0.09 0.81 -0.35 0.28 -1.00 0.00 0.00 179.01 178.84 1v7o h VAL 6 N 0.27 1.28 0.78 3.13 2.07 -1.85 0.22 116.25 122.16 1v7o h VAL 6 Ca 0.00 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1v7o h VAL 6 Cb 1.05 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1v7o h VAL 6 CO 0.09 0.49 -0.42 0.03 0.02 0.00 0.00 177.57 177.79 1v7o h ARG 7 N 0.63 -1.06 -0.93 1.57 3.08 -1.44 -1.91 114.38 114.31 1v7o h ARG 7 Ca 0.06 0.07 0.16 0.00 0.07 0.00 0.00 59.98 60.34 1v7o h ARG 7 Cb 0.89 0.24 -0.08 0.00 0.08 0.00 0.00 29.97 31.10 1v7o h ARG 7 CO 0.08 -0.71 0.60 1.15 -1.07 0.00 0.00 179.97 180.01 1v7o h THR 8 N -1.11 0.80 -0.76 2.04 2.02 -0.44 -0.74 112.91 114.72 1v7o h THR 8 Ca -0.11 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1v7o h THR 8 Cb 0.86 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1v7o h THR 8 CO 0.15 0.13 0.41 -0.74 0.37 0.00 0.00 175.52 175.84 1v7o h HIS 9 N 0.71 1.04 -0.29 3.16 -0.00 -0.25 -2.08 115.15 117.44 1v7o h HIS 9 Ca 0.49 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.72 1v7o h HIS 9 Cb 0.79 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1v7o h HIS 9 CO -0.00 0.73 -0.30 0.77 -0.00 0.00 0.00 177.93 179.13 1v7o h SER 10 N 1.04 0.61 -0.82 3.26 0.02 -0.38 -2.64 113.55 114.65 1v7o h SER 10 Ca 0.27 -0.23 0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1v7o h SER 10 Cb 0.03 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 1v7o h SER 10 CO -0.04 0.88 0.53 0.00 -1.14 0.00 0.00 176.83 177.06 1v7o h ALA 11 N 1.16 1.76 -0.48 3.77 0.00 -0.56 -1.49 119.26 123.42 1v7o h ALA 11 Ca 0.06 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1v7o h ALA 11 Cb 0.77 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1v7o h ALA 11 CO 0.06 0.06 0.02 -0.07 0.00 0.00 0.00 179.25 179.33 1v7o h LEU 12 N 0.74 -0.15 -1.06 0.00 3.38 -1.06 0.68 115.31 117.84 1v7o h LEU 12 Ca 0.38 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.42 1v7o h LEU 12 Cb 0.48 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1v7o h LEU 12 CO -0.15 -0.05 0.21 0.45 0.09 0.00 0.00 178.44 179.00 1v7o h HIS 13 N 0.14 0.90 0.21 1.13 3.86 -1.38 0.19 115.15 120.20 1v7o h HIS 13 Ca 0.24 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1v7o h HIS 13 Cb 0.35 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1v7o h HIS 13 CO -0.29 0.71 -0.10 0.28 0.86 0.00 0.00 177.93 179.39 1v7o h VAL 14 N 0.87 0.88 -0.94 2.45 2.07 -0.41 -1.46 116.25 119.71 1v7o h VAL 14 Ca 0.20 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1v7o h VAL 14 Cb 0.21 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1v7o h VAL 14 CO -0.01 0.13 0.62 0.58 0.02 0.00 0.00 177.57 178.90 1v7o h VAL 15 N -0.57 1.16 -0.22 2.57 2.07 0.47 -1.33 116.25 120.40 1v7o h VAL 15 Ca -0.03 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1v7o h VAL 15 Cb 0.42 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1v7o h VAL 15 CO 0.05 0.22 0.06 0.50 0.02 0.00 0.00 177.57 178.41 1v7o h LYS 16 N 1.18 0.15 -0.60 1.57 3.11 -0.51 0.16 116.57 121.62 1v7o h LYS 16 Ca 0.38 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.25 1v7o h LYS 16 Cb 0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.17 1v7o h LYS 16 CO -0.12 0.10 0.34 0.78 -2.81 0.00 0.00 179.45 177.74 1v7o h GLY 17 N 0.15 0.87 1.33 5.01 0.00 -0.38 -1.99 103.07 108.05 1v7o h GLY 17 Ca 0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1v7o h GLY 17 CO -0.12 0.17 -0.10 0.00 0.00 0.00 0.00 176.54 176.49 1v7o h ALA 18 N 1.30 0.99 -0.90 3.60 0.00 -0.72 -1.74 119.26 121.79 1v7o h ALA 18 Ca 0.26 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1v7o h ALA 18 Cb 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1v7o h ALA 18 CO -0.15 0.60 0.59 0.28 0.00 0.00 0.00 179.25 180.58 1v7o h VAL 19 N 0.72 1.19 -0.22 0.00 2.07 -0.20 -1.90 116.25 117.91 1v7o h VAL 19 Ca 0.12 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 1v7o h VAL 19 Cb 0.58 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1v7o h VAL 19 CO 0.04 0.22 -0.61 0.58 0.02 0.00 0.00 177.57 177.82 1v7o h VAL 20 N 1.18 1.29 -0.40 2.57 2.07 -1.09 -0.82 116.25 121.05 1v7o h VAL 20 Ca 0.34 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1v7o h VAL 20 Cb -0.07 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1v7o h VAL 20 CO -0.09 0.58 0.07 0.11 0.02 0.00 0.00 177.57 178.26 1v7o h LYS 21 N 0.56 0.61 0.00 1.57 1.79 -0.95 0.55 116.57 120.70 1v7o h LYS 21 Ca -0.00 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.30 1v7o h LYS 21 Cb 1.20 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1v7o h LYS 21 CO 0.13 0.58 -0.39 0.28 -1.08 0.00 0.00 179.45 178.96 1v7o h VAL 22 N 0.59 0.88 0.00 0.50 2.07 -1.33 -3.39 116.25 115.57 1v7o h VAL 22 Ca 0.13 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1v7o h VAL 22 Cb 0.27 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1v7o h VAL 22 CO 0.00 0.30 -0.38 -0.07 0.02 0.00 0.00 177.57 177.44 1v7o h LEU 23 N -1.00 0.00 0.00 2.57 4.07 -1.20 -3.51 115.31 116.24 1v7o h LEU 23 Ca -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1v7o h LEU 23 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1v7o h LEU 23 CO -0.05 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.92 1v7o n GLY 24 N 1.16 -0.77 0.44 0.83 0.00 0.19 -4.48 105.19 102.56 1v7o n GLY 24 Ca 0.03 -1.71 0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 0.35 0.00 1.61 4.64 -1.96 -1.36 113.55 116.83 1v7o h SER 25 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1v7o h SER 25 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1v7o h SER 25 CO 0.00 -0.02 0.24 -0.33 -0.87 0.00 0.00 176.83 175.85 1v7o h GLU 26 N 0.26 0.00 -0.25 4.77 4.39 -1.95 -1.13 114.58 120.67 1v7o h GLU 26 Ca 0.67 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.37 1v7o h GLU 26 Cb 1.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 1v7o h GLU 26 CO -0.32 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.53 1v7o n ALA 27 N -1.82 2.58 0.73 3.43 0.00 -0.51 -4.57 120.51 120.35 1v7o n ALA 27 Ca -0.02 -1.85 0.10 0.00 0.00 0.00 0.00 53.44 51.67 1v7o n ALA 27 Cb 0.28 -0.54 0.44 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.24 0.04 -3.43 0.00 2.85 -0.43 -4.69 118.16 112.27 1v7o n LYS 28 Ca 0.16 0.15 -0.40 0.00 -1.05 0.00 0.00 58.31 57.17 1v7o n LYS 28 Cb 0.66 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.45 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 -2.94 3.22 0.08 5.58 0.52 -1.26 -4.98 118.94 119.16 1v7o s TRP 29 Ca 0.11 0.17 -0.26 0.00 0.02 0.00 0.00 56.10 56.13 1v7o s TRP 29 Cb 0.13 -2.59 -0.06 0.00 -1.15 0.00 0.00 33.47 29.80 1v7o s TRP 29 CO 0.36 -0.31 0.82 0.99 0.02 0.00 0.00 176.95 178.82 1v7o s THR 30 N 2.00 4.63 -0.18 2.01 2.01 -1.26 -0.26 115.64 124.59 1v7o s THR 30 Ca 0.12 1.75 -0.15 0.00 0.31 0.00 0.00 61.69 63.72 1v7o s THR 30 Cb -0.16 -4.17 -0.22 0.00 0.01 0.00 0.00 72.50 67.96 1v7o s THR 30 CO 0.11 0.37 0.24 0.00 -0.69 0.00 0.00 174.62 174.65 1v7o n TYR 31 N 2.66 1.05 -3.79 4.92 9.36 0.32 -0.29 117.16 131.39 1v7o n TYR 31 Ca -0.02 0.34 -0.03 0.00 3.32 0.00 0.00 57.90 61.52 1v7o n TYR 31 Cb 0.50 -1.12 0.00 0.00 -0.63 0.00 0.00 39.34 38.09 1v7o n TYR 31 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1v7o s SER 32 N -6.96 -0.09 0.09 2.98 1.04 -1.05 -4.80 113.70 104.92 1v7o s SER 32 Ca -0.27 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 55.58 1v7o s SER 32 Cb 0.07 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1v7o s SER 32 CO 0.66 -0.87 0.21 0.42 0.98 0.00 0.00 173.24 174.64 1v7o s THR 33 N -2.73 0.13 -0.17 2.02 -4.23 -1.26 -1.45 115.64 107.96 1v7o s THR 33 Ca 0.16 -1.11 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 1v7o s THR 33 Cb -0.01 -1.30 0.05 0.00 1.34 0.00 0.00 72.50 72.57 1v7o s THR 33 CO 0.03 -0.61 0.44 -0.47 -0.54 0.00 0.00 174.62 173.47 1v7o s TYR 34 N -3.79 -0.53 -0.07 3.99 5.04 -0.46 -4.98 117.35 116.56 1v7o s TYR 34 Ca 0.04 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.93 1v7o s TYR 34 Cb 0.04 0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.57 1v7o s TYR 34 CO -0.11 -0.27 -0.10 0.08 -1.34 0.00 0.00 175.55 173.81 1v7o s VAL 35 N 0.54 1.03 -0.18 3.14 1.01 -1.26 -0.56 120.40 124.13 1v7o s VAL 35 Ca -0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1v7o s VAL 35 Cb -0.04 -0.97 0.08 0.00 0.00 0.00 0.00 36.38 35.44 1v7o s VAL 35 CO -0.03 0.34 0.17 -0.75 0.00 0.00 0.00 175.10 174.83 1v7o s LYS 36 N 0.84 0.13 7.93 2.72 2.47 -0.48 -5.03 119.74 128.32 1v7o s LYS 36 Ca -0.11 0.16 0.00 0.00 -1.56 0.00 0.00 55.97 54.45 1v7o s LYS 36 Cb -0.15 -1.28 0.00 0.00 -1.46 0.00 0.00 37.83 34.93 1v7o s LYS 36 CO 0.02 -0.61 0.00 0.41 0.16 0.00 0.00 175.35 175.32 1v7o n GLY 37 N 5.31 3.88 1.43 5.54 0.00 -1.26 -1.27 105.19 118.82 1v7o n GLY 37 Ca -0.06 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 7.88 4.34 -4.65 1.61 6.94 -1.26 -3.85 115.26 126.27 1v7o n ASN 38 Ca 0.00 -2.26 -0.32 0.00 -0.02 0.00 0.00 54.58 51.98 1v7o n ASN 38 Cb 0.00 -0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 36.80 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 -1.49 2.67 0.04 -3.83 1.02 -0.40 -1.79 119.74 115.96 1v7o s LYS 39 Ca 0.49 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.79 1v7o s LYS 39 Cb 0.29 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.98 1v7o s LYS 39 CO 0.27 0.61 -0.03 0.20 -0.92 0.00 0.00 175.35 175.48 1v7o s GLY 40 N -1.59 0.37 -0.10 -3.33 0.00 -0.37 -1.38 107.32 100.92 1v7o s GLY 40 Ca 0.19 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 1v7o s GLY 40 CO 0.10 -0.97 0.02 0.14 0.00 0.00 0.00 173.10 172.39 1v7o s VAL 41 N -2.54 0.37 -0.21 1.40 1.01 0.28 -1.60 120.40 119.10 1v7o s VAL 41 Ca -0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1v7o s VAL 41 Cb -0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1v7o s VAL 41 CO -0.05 0.12 -0.00 -0.22 0.00 0.00 0.00 175.10 174.95 1v7o s LEU 42 N 1.96 3.17 -0.24 3.92 2.96 -0.66 -1.35 118.68 128.44 1v7o s LEU 42 Ca 0.03 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1v7o s LEU 42 Cb -0.14 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1v7o s LEU 42 CO -0.06 0.03 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.33 1v7o s ILE 43 N 1.22 3.20 0.10 6.68 1.01 -0.53 -0.53 121.20 132.37 1v7o s ILE 43 Ca 0.03 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1v7o s ILE 43 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1v7o s ILE 43 CO 0.01 0.29 -0.16 0.54 0.00 0.00 0.00 174.94 175.61 1v7o s VAL 44 N 1.41 2.96 0.04 2.92 0.11 -0.42 0.12 120.40 127.54 1v7o s VAL 44 Ca 0.03 -1.41 -0.30 0.00 -2.93 0.00 0.00 61.98 57.37 1v7o s VAL 44 Cb -0.16 -2.35 -0.05 0.00 -1.53 0.00 0.00 36.38 32.29 1v7o s VAL 44 CO -0.03 0.13 1.20 -0.75 -3.33 0.00 0.00 175.10 172.32 1v7o s LYS 45 N -2.07 4.41 0.24 1.54 2.20 0.63 0.36 119.74 127.06 1v7o s LYS 45 Ca 0.18 1.75 -0.20 0.00 -0.36 0.00 0.00 55.97 57.34 1v7o s LYS 45 Cb -0.11 -3.40 0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1v7o s LYS 45 CO 0.10 -0.30 0.65 0.12 -0.36 0.00 0.00 175.35 175.57 1v7o s PHE 46 N 1.33 -0.20 -0.99 4.03 5.36 -0.57 -4.30 117.98 122.63 1v7o s PHE 46 Ca 0.58 -0.19 0.10 0.00 -0.96 0.00 0.00 56.93 56.46 1v7o s PHE 46 Cb -0.28 0.60 0.02 0.00 -0.34 0.00 0.00 43.02 43.01 1v7o s PHE 46 CO 0.28 -1.11 0.67 -0.40 -1.46 0.00 0.00 175.22 173.20 1v7o n ASP 47 N -0.42 1.35 -4.01 6.13 3.85 -1.26 -3.78 116.55 118.40 1v7o n ASP 47 Ca -0.07 -1.18 -0.10 0.00 -0.71 0.00 0.00 54.79 52.74 1v7o n ASP 47 Cb 0.61 0.36 -0.06 0.00 -1.35 0.00 0.00 41.12 40.67 1v7o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v7o s ARG 48 N -1.23 1.39 -0.35 0.11 1.70 -1.26 -5.03 118.95 114.29 1v7o s ARG 48 Ca 0.09 -1.28 -0.20 0.00 -0.47 0.00 0.00 55.73 53.87 1v7o s ARG 48 Cb 0.08 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 1v7o s ARG 48 CO 0.22 -0.55 0.63 0.21 -1.08 0.00 0.00 175.30 174.73 1v7o s LYS 49 N -4.02 3.72 0.59 3.89 2.47 -1.26 -4.95 119.74 120.18 1v7o s LYS 49 Ca 0.23 0.10 -0.20 0.00 -1.56 0.00 0.00 55.97 54.54 1v7o s LYS 49 Cb 0.01 -3.79 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 1v7o s LYS 49 CO 0.07 -0.70 1.32 -2.14 0.16 0.00 0.00 175.35 174.06 1v7o s PRO 50 N 2.68 2.92 0.67 4.03 0.02 -1.26 -4.97 135.00 139.08 1v7o s PRO 50 Ca 0.24 2.14 -0.14 0.00 0.02 0.00 0.00 61.00 63.26 1v7o s PRO 50 Cb -0.15 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1v7o s PRO 50 CO 0.14 -1.33 1.09 -1.54 -0.33 0.00 0.00 177.00 175.02 1v7o s SER 51 N -1.17 5.18 0.61 2.53 1.04 -1.26 -4.81 113.70 115.81 1v7o s SER 51 Ca 0.76 1.87 0.30 0.00 0.48 0.00 0.00 55.95 59.37 1v7o s SER 51 Cb -0.38 -2.53 1.68 0.00 0.10 0.00 0.00 66.02 64.88 1v7o s SER 51 CO 0.43 -1.58 2.05 0.44 0.98 0.00 0.00 173.24 175.57 1v7o h ASP 52 N -0.20 0.00 -0.06 7.02 3.45 -2.00 -0.57 116.42 124.06 1v7o h ASP 52 Ca -0.46 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.96 1v7o h ASP 52 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1v7o h ASP 52 CO 0.55 0.00 -0.12 -0.08 -1.57 0.00 0.00 179.24 178.02 1v7o h GLU 53 N 0.00 0.18 -0.94 3.56 4.57 -2.00 -2.30 114.58 117.66 1v7o h GLU 53 Ca 0.09 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1v7o h GLU 53 Cb 0.61 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 1v7o h GLU 53 CO -0.00 0.70 0.62 0.93 -1.18 0.00 0.00 179.01 180.08 1v7o h GLU 54 N -0.31 1.23 -0.27 1.92 5.08 -1.49 0.20 114.58 120.94 1v7o h GLU 54 Ca 0.00 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1v7o h GLU 54 Cb 0.70 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1v7o h GLU 54 CO 0.03 0.81 0.06 0.82 -1.00 0.00 0.00 179.01 179.73 1v7o h ILE 55 N 1.26 0.88 -0.82 3.13 1.08 -1.31 0.20 117.51 121.94 1v7o h ILE 55 Ca 0.35 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.72 1v7o h ILE 55 Cb -0.13 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1v7o h ILE 55 CO -0.08 0.03 0.35 0.03 -0.69 0.00 0.00 178.15 177.79 1v7o h ARG 56 N 0.16 1.20 -0.24 2.37 3.08 -0.76 -0.74 114.38 119.46 1v7o h ARG 56 Ca 0.12 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1v7o h ARG 56 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1v7o h ARG 56 CO -0.16 0.95 -0.11 1.49 -1.07 0.00 0.00 179.97 181.08 1v7o h GLU 57 N 1.18 0.39 0.43 0.04 4.57 -0.13 0.27 114.58 121.33 1v7o h GLU 57 Ca 0.28 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1v7o h GLU 57 Cb 0.18 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1v7o h GLU 57 CO -0.03 0.50 -0.21 0.82 -1.18 0.00 0.00 179.01 178.92 1v7o h ILE 58 N 0.37 0.56 -0.24 2.32 2.04 0.31 -0.64 117.51 122.22 1v7o h ILE 58 Ca 0.07 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1v7o h ILE 58 Cb 0.41 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1v7o h ILE 58 CO 0.02 0.06 -0.13 -0.08 0.00 0.00 0.00 178.15 178.02 1v7o h GLU 59 N -0.77 -0.10 -0.82 2.37 4.81 -0.77 0.94 114.58 120.23 1v7o h GLU 59 Ca -0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1v7o h GLU 59 Cb 0.53 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1v7o h GLU 59 CO 0.10 -0.07 0.45 0.00 -0.73 0.00 0.00 179.01 178.76 1v7o h ARG 60 N -0.10 1.14 -0.55 1.92 -0.00 -0.43 -0.53 114.38 115.82 1v7o h ARG 60 Ca 0.13 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 1v7o h ARG 60 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 1v7o h ARG 60 CO -0.30 0.83 -0.10 -0.07 0.00 0.00 0.00 179.97 180.33 1v7o h LEU 61 N 1.15 1.04 0.18 3.04 3.38 -0.47 0.10 115.31 123.73 1v7o h LEU 61 Ca 0.29 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v7o h LEU 61 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1v7o h LEU 61 CO -0.05 1.14 -0.13 0.00 0.09 0.00 0.00 178.44 179.50 1v7o h ALA 62 N 0.94 -0.30 -0.60 1.53 0.00 -0.22 -1.42 119.26 119.21 1v7o h ALA 62 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v7o h ALA 62 Cb 0.67 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1v7o h ALA 62 CO 0.05 -0.68 0.36 -0.91 0.00 0.00 0.00 179.25 178.07 1v7o h ASN 63 N -0.32 0.71 -0.56 0.00 2.35 -0.98 -2.26 115.58 114.52 1v7o h ASN 63 Ca -0.01 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1v7o h ASN 63 Cb 0.28 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1v7o h ASN 63 CO -0.00 0.54 0.26 -0.08 -1.65 0.00 0.00 177.43 176.50 1v7o h GLU 64 N 0.82 0.81 0.00 0.81 4.57 -0.55 -1.77 114.58 119.28 1v7o h GLU 64 Ca 0.22 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1v7o h GLU 64 Cb -0.04 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1v7o h GLU 64 CO -0.04 0.67 -0.18 -0.22 -1.18 0.00 0.00 179.01 178.06 1v7o h LYS 65 N 0.76 0.00 -0.18 1.92 1.63 -0.71 -2.19 116.57 117.81 1v7o h LYS 65 Ca 0.19 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.92 1v7o h LYS 65 Cb 0.13 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1v7o h LYS 65 CO -0.02 0.18 -0.16 0.28 -3.45 0.00 0.00 179.45 176.28 1v7o h VAL 66 N 0.00 1.33 -0.35 2.00 2.07 -0.90 -3.07 116.25 117.33 1v7o h VAL 66 Ca -0.00 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1v7o h VAL 66 Cb 0.38 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1v7o h VAL 66 CO 0.02 0.39 0.14 0.11 0.02 0.00 0.00 177.57 178.26 1v7o h LYS 67 N 0.08 0.49 0.00 1.57 1.57 -0.93 -1.69 116.57 117.67 1v7o h LYS 67 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1v7o h LYS 67 Cb 0.69 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1v7o h LYS 67 CO 0.04 0.41 0.00 -1.91 -0.57 0.00 0.00 179.45 177.42 1v7o n GLU 68 N -4.40 0.07 -4.20 3.15 2.13 -0.86 -4.88 120.64 111.65 1v7o n GLU 68 Ca 0.02 0.42 -0.29 0.00 0.66 0.00 0.00 57.16 57.97 1v7o n GLU 68 Cb 0.13 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 30.10 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 -1.81 0.46 -4.81 4.31 5.15 -0.64 -4.92 115.26 113.00 1v7o n ASN 69 Ca 0.01 -1.18 -0.33 0.00 -0.60 0.00 0.00 54.58 52.48 1v7o n ASN 69 Cb 0.12 -2.10 -0.02 0.00 -0.53 0.00 0.00 39.78 37.26 1v7o n ASN 69 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v7o s ALA 70 N -4.22 2.84 0.20 5.20 0.00 -1.26 -4.54 121.76 119.98 1v7o s ALA 70 Ca 0.02 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 1v7o s ALA 70 Cb -0.01 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1v7o s ALA 70 CO 0.96 -0.51 0.99 -1.25 0.00 0.00 0.00 175.76 175.95 1v7o s PRO 71 N -3.71 4.75 -0.61 0.00 0.04 -1.26 -0.21 135.00 133.99 1v7o s PRO 71 Ca 0.64 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 63.08 1v7o s PRO 71 Cb -0.15 -3.29 0.14 0.00 0.04 0.00 0.00 34.50 31.23 1v7o s PRO 71 CO 0.29 0.33 0.61 0.42 0.04 0.00 0.00 177.00 178.68 1v7o s ILE 72 N -0.72 5.18 -0.07 0.56 1.01 0.21 -4.67 121.20 122.70 1v7o s ILE 72 Ca 0.44 -1.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.28 1v7o s ILE 72 Cb -0.27 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.77 1v7o s ILE 72 CO 0.33 -0.97 0.82 -0.54 0.00 0.00 0.00 174.94 174.58 1v7o s LYS 73 N 1.63 4.44 -0.81 2.79 1.02 -0.67 -4.80 119.74 123.34 1v7o s LYS 73 Ca 0.08 1.07 -0.03 0.00 0.02 0.00 0.00 55.97 57.11 1v7o s LYS 73 Cb -0.25 -3.48 0.20 0.00 -0.52 0.00 0.00 37.83 33.78 1v7o s LYS 73 CO 0.01 -0.07 0.68 0.42 -0.92 0.00 0.00 175.35 175.47 1v7o s ILE 74 N 1.20 4.28 0.68 2.17 1.01 -1.26 -0.46 121.20 128.82 1v7o s ILE 74 Ca 0.42 -3.47 -0.11 0.00 0.00 0.00 0.00 60.65 57.49 1v7o s ILE 74 Cb -0.18 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1v7o s ILE 74 CO 0.19 -1.02 1.06 -0.31 0.00 0.00 0.00 174.94 174.86 1v7o s TYR 75 N -0.83 3.13 -0.39 3.97 1.51 -1.00 -4.90 117.35 118.84 1v7o s TYR 75 Ca 0.23 1.42 0.03 0.00 -1.01 0.00 0.00 57.07 57.74 1v7o s TYR 75 Cb -0.12 -2.88 0.16 0.00 -0.11 0.00 0.00 41.96 39.01 1v7o s TYR 75 CO -0.09 -1.18 0.29 -1.83 -1.11 0.00 0.00 175.55 171.63 1v7o s GLU 76 N -4.95 0.78 0.67 -0.62 -1.05 -1.26 -1.96 118.70 110.31 1v7o s GLU 76 Ca 0.58 -1.83 0.02 0.00 -0.15 0.00 0.00 54.97 53.59 1v7o s GLU 76 Cb -0.14 -1.39 0.13 0.00 -0.44 0.00 0.00 34.13 32.29 1v7o s GLU 76 CO 0.53 -1.32 0.93 1.28 0.95 0.00 0.00 175.26 177.63 1v7o n LEU 77 N 3.28 0.00 0.00 1.83 4.32 -0.88 -4.91 117.00 120.64 1v7o n LEU 77 Ca 0.23 -2.13 0.00 0.00 -0.02 0.00 0.00 56.01 54.10 1v7o n LEU 77 Cb 0.44 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1v7o n LEU 77 CO 0.10 -0.92 0.19 -0.81 -1.22 0.00 0.00 177.39 174.74 1v7o n PRO 78 N -2.67 0.00 0.00 3.23 -0.04 -1.26 -1.94 135.00 132.32 1v7o n PRO 78 Ca 0.16 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1v7o n PRO 78 Cb 0.57 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 1v7o n PRO 78 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1v7o n ARG 79 N -0.41 0.00 -0.03 0.54 3.00 -1.26 -2.81 116.66 115.69 1v7o n ARG 79 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1v7o n ARG 79 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.33 1v7o n ARG 79 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1v7o h GLU 80 N 0.00 0.19 0.00 -0.14 4.39 -1.95 0.11 114.58 117.17 1v7o h GLU 80 Ca 0.00 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1v7o h GLU 80 Cb 0.00 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1v7o h GLU 80 CO 0.00 1.15 0.00 0.39 -1.16 0.00 0.00 179.01 179.39 1v7o n GLU 81 N -3.82 0.40 -0.07 2.33 -0.58 -1.26 0.10 120.64 117.74 1v7o n GLU 81 Ca -0.31 0.03 -0.09 0.00 -0.42 0.00 0.00 57.16 56.37 1v7o n GLU 81 Cb 0.92 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 30.20 1v7o n GLU 81 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v7o n ALA 82 N -1.05 1.66 -0.02 0.62 0.00 -1.23 -4.57 120.51 115.93 1v7o n ALA 82 Ca 0.10 -0.79 -0.11 0.00 0.00 0.00 0.00 53.44 52.64 1v7o n ALA 82 Cb 0.06 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 0.18 -2.18 0.00 4.81 0.34 -0.56 114.58 117.17 1v7o h GLU 83 Ca -0.36 -0.01 -0.78 0.00 -0.13 0.00 0.00 59.36 58.08 1v7o h GLU 83 Cb 1.70 -0.04 -0.26 0.00 0.63 0.00 0.00 28.75 30.78 1v7o h GLU 83 CO -0.01 0.13 1.11 1.17 -0.73 0.00 0.00 179.01 180.67 1v7o n LYS 84 N -4.99 4.35 0.06 1.92 4.81 0.16 0.66 118.16 125.12 1v7o n LYS 84 Ca -0.04 -4.11 0.02 0.00 -0.87 0.00 0.00 58.31 53.31 1v7o n LYS 84 Cb 0.03 -2.40 0.03 0.00 0.02 0.00 0.00 35.03 32.71 1v7o n LYS 84 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1v7o n PHE 86 N -0.08 0.00 -4.26 5.64 3.72 -0.22 -5.05 117.46 117.20 1v7o n PHE 86 Ca 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.90 1v7o n PHE 86 Cb 0.26 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.84 -1.58 0.34 1.37 0.00 0.21 -4.12 105.19 100.57 1v7o n GLY 87 Ca 0.02 -1.28 0.10 0.00 0.00 0.00 0.00 46.02 44.85 1v7o n GLY 87 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v7o h GLU 88 N 0.00 0.76 -2.69 1.61 4.81 -1.95 -3.41 114.58 113.72 1v7o h GLU 88 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1v7o h GLU 88 Cb 0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1v7o h GLU 88 CO 0.00 0.50 0.17 -0.25 -0.73 0.00 0.00 179.01 178.70 1v7o n ASP 89 N -4.76 0.00 -0.12 1.04 9.92 -1.26 -4.76 116.55 116.61 1v7o n ASP 89 Ca 0.21 -0.65 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 1v7o n ASP 89 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 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 1.99 0.00 -3.44 1.24 4.01 -1.26 -4.70 117.16 115.00 1v7o n TYR 91 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1v7o n TYR 91 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1v7o n TYR 91 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1v7o n ASP 92 N -1.00 2.08 -0.28 7.72 8.00 -1.26 -4.75 116.55 127.07 1v7o n ASP 92 Ca 0.00 -2.40 0.05 0.00 0.71 0.00 0.00 54.79 53.16 1v7o n ASP 92 Cb 0.12 -0.18 0.20 0.00 -0.02 0.00 0.00 41.12 41.24 1v7o n ASP 92 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1v7o h LEU 93 N 0.00 0.46 -7.95 0.64 6.46 -0.95 -3.28 115.31 110.69 1v7o h LEU 93 Ca -0.25 0.09 -0.70 0.00 -0.12 0.00 0.00 57.88 56.90 1v7o h LEU 93 Cb 1.02 0.02 -0.32 0.00 -0.73 0.00 0.00 40.66 40.65 1v7o h LEU 93 CO 0.38 0.21 -0.54 0.12 -0.62 0.00 0.00 178.44 177.98 1v7o s PHE 94 N -6.00 3.45 1.10 1.25 5.36 -1.26 -5.08 117.98 116.79 1v7o s PHE 94 Ca -0.12 -2.04 -0.21 0.00 -0.96 0.00 0.00 56.93 53.60 1v7o s PHE 94 Cb 0.21 -2.96 0.04 0.00 -0.34 0.00 0.00 43.02 39.96 1v7o s PHE 94 CO 0.77 -0.91 -0.36 -2.30 -1.46 0.00 0.00 175.22 170.96 1v7o n PRO 95 N 4.71 -1.28 -2.81 10.12 -0.02 -1.24 -4.96 135.00 139.52 1v7o n PRO 95 Ca -0.07 -0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 60.70 1v7o n PRO 95 Cb 0.42 -1.54 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 1v7o n PRO 95 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v7o s VAL 96 N -2.18 4.30 0.49 -1.45 1.01 -1.26 -5.00 120.40 116.32 1v7o s VAL 96 Ca 0.51 1.65 -0.21 0.00 0.00 0.00 0.00 61.98 63.94 1v7o s VAL 96 Cb -0.06 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 1v7o s VAL 96 CO 0.66 -0.05 0.68 -2.65 0.00 0.00 0.00 175.10 173.74 1v7o n PRO 97 N 0.05 0.75 0.27 2.72 -0.02 -1.26 -4.87 135.00 132.65 1v7o n PRO 97 Ca 0.04 0.28 0.18 0.00 -2.02 0.00 0.00 63.50 61.98 1v7o n PRO 97 Cb 0.52 -1.75 0.76 0.00 -0.02 0.00 0.00 33.50 33.01 1v7o n PRO 97 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1v7o h GLU 98 N 0.75 0.00 -0.97 -0.52 4.11 -2.05 -2.83 114.58 113.07 1v7o h GLU 98 Ca -0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.98 1v7o h GLU 98 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1v7o h GLU 98 CO 0.51 0.00 0.02 -0.40 0.07 0.00 0.00 179.01 179.21 1v7o n ASP 99 N -2.99 1.99 -4.17 3.06 5.68 -1.26 -4.62 116.55 114.24 1v7o n ASP 99 Ca 0.00 -2.11 -0.30 0.00 -0.50 0.00 0.00 54.79 51.88 1v7o n ASP 99 Cb 0.25 -0.52 -0.17 0.00 -1.14 0.00 0.00 41.12 39.54 1v7o n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1v7o s VAL 100 N -0.89 1.79 -0.29 2.12 1.01 -1.07 -5.04 120.40 118.03 1v7o s VAL 100 Ca 0.05 -0.87 0.20 0.00 0.00 0.00 0.00 61.98 61.36 1v7o s VAL 100 Cb 0.04 -1.56 0.48 0.00 0.00 0.00 0.00 36.38 35.34 1v7o s VAL 100 CO 0.01 0.50 1.13 -2.11 0.00 0.00 0.00 175.10 174.64 1v7o n ARG 101 N 3.53 1.50 -3.15 2.72 0.00 -1.26 -4.98 116.66 115.03 1v7o n ARG 101 Ca -0.20 -3.07 0.04 0.00 -0.00 0.00 0.00 57.85 54.62 1v7o n ARG 101 Cb 0.53 -1.18 -0.00 0.00 -0.00 0.00 0.00 32.46 31.80 1v7o n ARG 101 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1v7o s ILE 102 N -2.94 -0.80 0.01 8.89 -4.36 -1.12 -4.69 121.20 116.19 1v7o s ILE 102 Ca 0.25 0.00 -0.08 0.00 -0.26 0.00 0.00 60.65 60.56 1v7o s ILE 102 Cb 0.38 -0.81 -0.05 0.00 1.25 0.00 0.00 42.46 43.23 1v7o s ILE 102 CO -0.03 0.00 0.30 -0.76 0.24 0.00 0.00 174.94 174.68 1v7o s LEU 103 N 2.86 4.37 -0.58 0.37 1.43 -0.82 -4.99 118.68 121.32 1v7o s LEU 103 Ca 0.15 0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 53.81 1v7o s LEU 103 Cb -0.08 -2.70 0.15 0.00 0.03 0.00 0.00 46.19 43.59 1v7o s LEU 103 CO -0.25 0.25 0.43 -0.54 0.23 0.00 0.00 176.35 176.47 1v7o s LYS 104 N -1.71 2.63 -0.38 1.70 3.01 -1.26 -2.06 119.74 121.67 1v7o s LYS 104 Ca 0.28 -2.21 -0.21 0.00 -1.01 0.00 0.00 55.97 52.82 1v7o s LYS 104 Cb -0.13 -3.88 0.01 0.00 -1.01 0.00 0.00 37.83 32.82 1v7o s LYS 104 CO 0.16 -1.19 0.68 0.54 0.51 0.00 0.00 175.35 176.05 1v7o s VAL 105 N 0.54 4.83 -0.01 3.17 0.11 -0.83 -1.21 120.40 127.00 1v7o s VAL 105 Ca 0.13 0.58 -0.25 0.00 -2.93 0.00 0.00 61.98 59.51 1v7o s VAL 105 Cb -0.21 -4.14 -0.04 0.00 -1.53 0.00 0.00 36.38 30.46 1v7o s VAL 105 CO -0.04 -0.41 0.77 -0.69 -3.33 0.00 0.00 175.10 171.41 1v7o s VAL 106 N 2.86 4.89 0.04 2.04 1.01 0.10 -2.38 120.40 128.95 1v7o s VAL 106 Ca 0.26 1.61 0.03 0.00 0.00 0.00 0.00 61.98 63.89 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 0.16 0.29 -0.10 0.54 0.00 0.00 0.00 175.10 175.99 1v7o s VAL 107 N 0.47 0.78 -0.28 2.92 0.11 0.39 -0.68 120.40 124.11 1v7o s VAL 107 Ca 0.40 -0.99 -0.02 0.00 -2.93 0.00 0.00 61.98 58.44 1v7o s VAL 107 Cb -0.19 -0.77 0.09 0.00 -1.53 0.00 0.00 36.38 33.98 1v7o s VAL 107 CO 0.22 -0.19 0.09 -0.63 -3.33 0.00 0.00 175.10 171.27 1v7o s ILE 108 N -1.05 0.54 -0.11 7.04 1.01 0.33 -1.67 121.20 127.29 1v7o s ILE 108 Ca -0.04 -1.05 -0.23 0.00 0.00 0.00 0.00 60.65 59.33 1v7o s ILE 108 Cb -0.08 -1.35 -0.11 0.00 0.01 0.00 0.00 42.46 40.93 1v7o s ILE 108 CO 0.01 -0.60 0.68 -0.62 0.00 0.00 0.00 174.94 174.41 1v7o n GLU 109 N 5.00 0.00 -1.81 2.79 4.71 -1.26 -0.07 120.64 130.00 1v7o n GLU 109 Ca -0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 56.99 1v7o n GLU 109 Cb 0.43 -0.79 -0.03 0.00 -1.01 0.00 0.00 31.44 30.04 1v7o n GLU 109 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1v7o n ASP 110 N 1.32 -3.22 0.04 1.62 8.00 -1.26 -4.68 116.55 118.37 1v7o n ASP 110 Ca 0.13 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1v7o n ASP 110 Cb 0.01 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1v7o n ASP 110 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1v7o n TRP 111 N -2.41 -0.56 -3.62 1.24 -0.00 0.90 -5.11 117.44 107.88 1v7o n TRP 111 Ca -0.12 0.10 -0.13 0.00 -0.00 0.00 0.00 57.50 57.35 1v7o n TRP 111 Cb 0.47 0.26 -0.07 0.00 -0.00 0.00 0.00 31.31 31.97 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 -5.22 -0.62 -0.07 5.87 2.47 -0.47 -4.30 114.94 112.60 1v7o s ASN 112 Ca 0.00 1.12 -0.01 0.00 0.42 0.00 0.00 52.86 54.39 1v7o s ASN 112 Cb 0.00 1.10 0.03 0.00 -1.45 0.00 0.00 41.25 40.93 1v7o s ASN 112 CO 0.00 -0.26 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.40 1v7o s VAL 113 N 0.06 0.52 -0.10 -5.21 1.01 -1.26 -0.51 120.40 114.90 1v7o s VAL 113 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1v7o s VAL 113 Cb -0.04 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1v7o s VAL 113 CO -0.00 0.27 0.27 0.21 0.00 0.00 0.00 175.10 175.85 1v7o s ASN 114 N 1.65 -0.29 -0.41 3.32 3.84 0.14 -4.61 114.94 118.58 1v7o s ASN 114 Ca 0.01 0.56 -0.29 0.00 0.21 0.00 0.00 52.86 53.34 1v7o s ASN 114 Cb -0.13 0.55 0.02 0.00 -0.55 0.00 0.00 41.25 41.14 1v7o s ASN 114 CO -0.04 -0.10 1.13 0.00 -2.79 0.00 0.00 177.10 175.29 1v7o s ALA 115 N 0.29 3.29 -0.04 1.71 0.00 -1.26 0.01 121.76 125.76 1v7o s ALA 115 Ca -0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1v7o s ALA 115 Cb -0.03 -3.81 0.01 0.00 0.00 0.00 0.00 23.12 19.30 1v7o s ALA 115 CO -0.01 -1.95 0.19 0.00 0.00 0.00 0.00 175.76 174.00 1v7o n ASN 117 N 2.15 0.92 -4.65 0.00 4.13 -1.26 -4.50 115.26 112.05 1v7o n ASN 117 Ca -0.18 -0.96 -0.29 0.00 1.68 0.00 0.00 54.58 54.83 1v7o n ASN 117 Cb 0.57 0.57 0.18 0.00 -1.54 0.00 0.00 39.78 39.56 1v7o n ASN 117 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1v7o s LYS 118 N -1.24 0.35 -0.05 3.52 1.02 -1.26 -4.97 119.74 117.12 1v7o s LYS 118 Ca 0.06 0.69 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 1v7o s LYS 118 Cb 0.06 -1.71 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1v7o s LYS 118 CO 0.21 -2.83 1.14 -2.00 -0.92 0.00 0.00 175.35 170.95 1v7o s GLU 119 N -4.84 4.40 0.26 1.68 2.12 -1.26 -5.05 118.70 116.01 1v7o s GLU 119 Ca 0.66 1.60 0.11 0.00 0.36 0.00 0.00 54.97 57.69 1v7o s GLU 119 Cb -0.20 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 1v7o s GLU 119 CO 0.59 -0.36 -0.15 -1.01 -0.54 0.00 0.00 175.26 173.79 1v7o s HIS 120 N 1.91 2.40 0.46 5.30 3.76 -1.26 -4.71 115.29 123.14 1v7o s HIS 120 Ca 0.54 -0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 55.00 1v7o s HIS 120 Cb -0.23 -1.07 -0.08 0.00 1.11 0.00 0.00 32.58 32.31 1v7o s HIS 120 CO 0.22 0.67 0.90 0.95 -0.85 0.00 0.00 174.74 176.63 1v7o s THR 121 N -2.35 4.60 0.13 1.30 -4.23 -1.26 -4.99 115.64 108.84 1v7o s THR 121 Ca 0.29 1.07 -0.14 0.00 -1.18 0.00 0.00 61.69 61.72 1v7o s THR 121 Cb -0.06 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1v7o s THR 121 CO 0.16 -0.55 1.62 0.50 -0.54 0.00 0.00 174.62 175.81 1v7o h LYS 122 N 1.25 0.72 -5.45 3.99 3.64 -1.96 -3.41 116.57 115.34 1v7o h LYS 122 Ca -0.47 -0.19 -0.42 0.00 -1.27 0.00 0.00 60.65 58.30 1v7o h LYS 122 Cb 1.18 -0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 32.77 1v7o h LYS 122 CO 0.62 0.74 -0.74 0.95 -2.27 0.00 0.00 179.45 178.76 1v7o s THR 123 N -5.22 1.55 0.24 1.00 -4.23 -1.26 0.67 115.64 108.40 1v7o s THR 123 Ca -0.13 -2.09 0.25 0.00 -1.18 0.00 0.00 61.69 58.54 1v7o s THR 123 Cb 0.11 -1.92 0.25 0.00 1.34 0.00 0.00 72.50 72.28 1v7o s THR 123 CO 0.79 -0.59 1.91 0.71 -0.54 0.00 0.00 174.62 176.89 1v7o h THR 124 N 2.78 0.56 0.00 3.99 1.35 -0.83 -2.92 112.91 117.84 1v7o h THR 124 Ca -0.38 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 1v7o h THR 124 Cb 1.21 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1v7o h THR 124 CO 0.60 0.19 -0.08 1.23 -0.25 0.00 0.00 175.52 177.21 1v7o h GLY 125 N 1.64 0.00 1.98 5.82 0.00 -1.79 -1.57 103.07 109.16 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 0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.75 1v7o n GLU 126 N -3.89 0.01 -0.04 4.80 1.02 -1.10 -3.28 120.64 118.16 1v7o n GLU 126 Ca -0.02 0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 1v7o n GLU 126 Cb 0.18 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.63 0.00 -3.67 2.04 -1.47 -3.47 117.51 112.57 1v7o h ILE 127 Ca 0.00 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1v7o h ILE 127 Cb 0.31 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1v7o h ILE 127 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.29 1v7o n GLY 128 N 1.18 0.46 3.74 5.37 0.00 -1.20 -4.88 105.19 109.86 1v7o n GLY 128 Ca -0.10 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.34 4.19 -0.08 1.61 0.04 -1.26 -4.89 135.00 133.27 1v7o s PRO 129 Ca 0.00 2.44 -0.01 0.00 0.04 0.00 0.00 61.00 63.47 1v7o s PRO 129 Cb 0.00 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1v7o s PRO 129 CO 0.00 -0.56 -0.02 0.42 0.04 0.00 0.00 177.00 176.88 1v7o s ILE 130 N 0.35 4.16 -0.08 0.56 1.01 -1.26 -1.87 121.20 124.06 1v7o s ILE 130 Ca 0.64 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1v7o s ILE 130 Cb -0.45 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1v7o s ILE 130 CO 0.41 0.60 -0.16 -0.75 0.00 0.00 0.00 174.94 175.05 1v7o s LYS 131 N -0.85 2.16 -0.22 2.79 2.20 -0.22 -4.84 119.74 120.76 1v7o s LYS 131 Ca 0.13 -0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 54.96 1v7o s LYS 131 Cb -0.11 -1.73 -0.02 0.00 -1.51 0.00 0.00 37.83 34.46 1v7o s LYS 131 CO 0.02 0.06 0.64 0.42 -0.36 0.00 0.00 175.35 176.13 1v7o s ILE 132 N 0.62 5.00 -0.04 5.43 1.01 -1.26 0.12 121.20 132.07 1v7o s ILE 132 Ca -0.15 1.19 0.21 0.00 0.00 0.00 0.00 60.65 61.90 1v7o s ILE 132 Cb -0.16 -3.95 -0.33 0.00 0.01 0.00 0.00 42.46 38.03 1v7o s ILE 132 CO 0.05 0.07 0.44 0.54 0.00 0.00 0.00 174.94 176.04 1v7o n ARG 133 N 5.36 0.66 -3.64 2.79 5.12 0.92 -4.95 116.66 122.91 1v7o n ARG 133 Ca -0.01 -0.18 -0.08 0.00 -1.93 0.00 0.00 57.85 55.65 1v7o n ARG 133 Cb 0.49 -1.51 -0.07 0.00 -1.16 0.00 0.00 32.46 30.21 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 -3.42 0.57 -0.15 5.56 2.20 -1.15 -5.01 119.74 118.34 1v7o s LYS 134 Ca -0.08 0.82 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 1v7o s LYS 134 Cb 0.13 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 1v7o s LYS 134 CO 0.89 -0.09 -0.19 0.08 -0.36 0.00 0.00 175.35 175.68 1v7o s VAL 135 N 0.85 1.90 -0.09 4.02 1.01 -1.26 -0.62 120.40 126.21 1v7o s VAL 135 Ca -0.03 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1v7o s VAL 135 Cb -0.05 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1v7o s VAL 135 CO -0.10 0.52 -0.18 -0.13 0.00 0.00 0.00 175.10 175.20 1v7o s ARG 136 N 1.09 2.43 -0.14 2.72 1.81 -0.43 -4.95 118.95 121.48 1v7o s ARG 136 Ca -0.01 -0.66 -0.04 0.00 -1.72 0.00 0.00 55.73 53.30 1v7o s ARG 136 Cb -0.14 -1.92 -0.03 0.00 -0.45 0.00 0.00 34.95 32.41 1v7o s ARG 136 CO -0.07 0.08 -0.01 0.12 -0.68 0.00 0.00 175.30 174.74 1v7o s PHE 137 N 0.58 3.10 -0.72 -0.53 5.36 -1.26 0.87 117.98 125.37 1v7o s PHE 137 Ca -0.15 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.73 1v7o s PHE 137 Cb -0.17 -1.94 0.18 0.00 -0.34 0.00 0.00 43.02 40.75 1v7o s PHE 137 CO 0.05 0.12 0.54 1.03 -1.46 0.00 0.00 175.22 175.50 1v7o s ARG 138 N 0.07 2.68 0.17 10.12 0.52 -0.15 -4.98 118.95 127.38 1v7o s ARG 138 Ca 0.01 -3.02 -0.07 0.00 -0.52 0.00 0.00 55.73 52.13 1v7o s ARG 138 Cb -0.13 -3.66 0.26 0.00 0.52 0.00 0.00 34.95 31.95 1v7o s ARG 138 CO 0.02 -1.23 1.02 1.17 0.02 0.00 0.00 175.30 176.31 1v7o n LYS 139 N 2.62 -0.09 0.02 3.54 4.81 -1.26 -0.08 118.16 127.72 1v7o n LYS 139 Ca 0.15 1.02 -0.03 0.00 -0.87 0.00 0.00 58.31 58.58 1v7o n LYS 139 Cb 0.36 -1.52 -0.02 0.00 0.02 0.00 0.00 35.03 33.87 1v7o n LYS 139 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1v7o h SER 140 N 0.00 -0.31 0.71 3.14 0.87 -1.97 -2.84 113.55 113.15 1v7o h SER 140 Ca 0.29 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1v7o h SER 140 Cb 0.46 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1v7o h SER 140 CO -0.67 -0.11 -0.07 0.29 -0.53 0.00 0.00 176.83 175.74 1v7o n LYS 141 N -3.04 0.24 -3.10 2.24 5.02 -0.99 -4.94 118.16 113.59 1v7o n LYS 141 Ca -0.02 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 1v7o n LYS 141 Cb 0.08 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.40 -0.39 3.25 0.72 0.00 0.89 -4.92 105.19 106.13 1v7o n GLY 142 Ca 0.10 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.40 2.04 -0.17 0.99 1.43 -1.17 -1.52 118.68 114.88 1v7o s LEU 143 Ca 0.11 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1v7o s LEU 143 Cb -0.01 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1v7o s LEU 143 CO 0.60 0.27 -0.00 -0.22 0.23 0.00 0.00 176.35 177.23 1v7o s LEU 144 N -0.47 3.41 -0.30 1.79 2.96 0.16 -0.97 118.68 125.26 1v7o s LEU 144 Ca 0.07 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1v7o s LEU 144 Cb -0.09 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1v7o s LEU 144 CO -0.00 0.15 0.17 -1.61 -1.32 0.00 0.00 176.35 173.73 1v7o s GLU 145 N 0.50 3.51 -0.42 1.98 2.02 0.25 -1.30 118.70 125.23 1v7o s GLU 145 Ca -0.01 -0.61 -0.06 0.00 0.02 0.00 0.00 54.97 54.31 1v7o s GLU 145 Cb -0.14 -3.60 0.11 0.00 0.10 0.00 0.00 34.13 30.60 1v7o s GLU 145 CO 0.02 -0.35 0.25 0.42 0.02 0.00 0.00 175.26 175.61 1v7o s ILE 146 N 1.66 3.71 -0.13 -1.63 -1.09 0.31 -1.31 121.20 122.73 1v7o s ILE 146 Ca 0.06 -1.83 -0.18 0.00 -2.23 0.00 0.00 60.65 56.46 1v7o s ILE 146 Cb -0.17 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1v7o s ILE 146 CO 0.08 -0.66 0.48 -1.00 -1.23 0.00 0.00 174.94 172.60 1v7o s HIS 147 N 1.26 3.49 0.24 3.97 3.76 0.21 -1.65 115.29 126.58 1v7o s HIS 147 Ca 0.06 0.87 -0.04 0.00 -0.15 0.00 0.00 55.06 55.80 1v7o s HIS 147 Cb -0.24 -2.56 -0.02 0.00 1.11 0.00 0.00 32.58 30.86 1v7o s HIS 147 CO -0.02 0.13 0.28 -0.59 -0.85 0.00 0.00 174.74 173.69 1v7o s PHE 148 N 0.75 0.95 -0.10 1.40 -0.71 -0.63 -0.06 117.98 119.59 1v7o s PHE 148 Ca 0.26 -1.19 -0.15 0.00 -1.04 0.00 0.00 56.93 54.80 1v7o s PHE 148 Cb -0.15 -0.30 0.03 0.00 -1.21 0.00 0.00 43.02 41.39 1v7o s PHE 148 CO 0.10 -0.81 0.38 -1.83 -1.34 0.00 0.00 175.22 171.72 1v7o s GLU 149 N -3.97 0.57 0.41 1.99 -1.05 0.12 -1.23 118.70 115.54 1v7o s GLU 149 Ca 0.33 0.27 -0.22 0.00 -0.15 0.00 0.00 54.97 55.20 1v7o s GLU 149 Cb 0.04 0.27 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 1v7o s GLU 149 CO 0.13 -0.12 0.98 -0.51 0.95 0.00 0.00 175.26 176.70 1v7o s LEU 150 N -0.41 4.04 0.12 1.83 1.02 -0.74 -1.05 118.68 123.49 1v7o s LEU 150 Ca -0.05 1.83 0.04 0.00 0.02 0.00 0.00 54.13 55.96 1v7o s LEU 150 Cb -0.03 -4.37 -0.04 0.00 0.02 0.00 0.00 46.19 41.76 1v7o s LEU 150 CO 0.02 -0.40 0.09 -0.76 0.02 0.00 0.00 176.35 175.32 1v7o s LEU 151 N -2.91 3.74 -0.71 1.79 1.43 -0.78 -4.94 118.68 116.29 1v7o s LEU 151 Ca 0.60 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1v7o s LEU 151 Cb -0.15 -2.40 0.38 0.00 0.03 0.00 0.00 46.19 44.06 1v7o s LEU 151 CO 0.19 0.13 1.81 -0.62 0.23 0.00 0.00 176.35 178.09 1v7o n GLU 152 N 0.15 2.92 -2.68 1.70 4.71 -1.26 -4.66 120.64 121.52 1v7o n GLU 152 Ca -0.09 -3.72 -0.43 0.00 -0.01 0.00 0.00 57.16 52.92 1v7o n GLU 152 Cb 0.53 -2.27 0.01 0.00 -1.01 0.00 0.00 31.44 28.70 1v7o n GLU 152 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1v7o n LEU 153 N -0.59 6.47 0.00 -4.62 -0.00 -1.26 -4.43 117.00 112.57 1v7o n LEU 153 Ca 0.52 -4.90 0.00 0.00 -0.00 0.00 0.00 56.01 51.63 1v7o n LEU 153 Cb 0.41 -1.39 0.00 0.00 -0.00 0.00 0.00 43.42 42.44 1v7o n LEU 153 CO 0.51 1.49 0.00 1.21 -0.00 0.00 0.00 177.39 180.60 1v7o n GLU 154 N 2.79 0.00 0.00 1.47 4.07 -1.26 -5.12 120.64 122.59 1v7o n GLU 154 Ca 0.33 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.47 1v7o n GLU 154 Cb 0.35 -1.82 0.03 0.00 -0.06 0.00 0.00 31.44 29.94 1v7o n GLU 154 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36