#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7h s TYR 88 N 0.00 2.35 -0.27 3.17 1.51 -1.26 -1.45 117.35 121.41 1a7h s TYR 88 Ca 0.00 -0.73 -0.17 0.00 -1.01 0.00 0.00 57.07 55.17 1a7h s TYR 88 Cb 0.00 -1.55 0.08 0.00 -0.11 0.00 0.00 41.96 40.38 1a7h s TYR 88 CO 0.00 -0.23 0.68 0.21 -1.11 0.00 0.00 175.55 175.10 1a7h s LYS 89 N -0.09 0.71 -0.04 -0.62 2.20 -0.22 -4.49 119.74 117.19 1a7h s LYS 89 Ca -0.05 1.17 -0.07 0.00 -0.36 0.00 0.00 55.97 56.65 1a7h s LYS 89 Cb -0.14 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 1a7h s LYS 89 CO 0.04 -0.14 0.18 -1.50 -0.36 0.00 0.00 175.35 173.56 1a7h s ILE 90 N 1.44 0.04 -0.10 5.43 2.07 -0.20 -1.30 121.20 128.59 1a7h s ILE 90 Ca -0.09 -0.31 0.04 0.00 -1.41 0.00 0.00 60.65 58.88 1a7h s ILE 90 Cb -0.05 -0.36 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1a7h s ILE 90 CO -0.17 -0.17 -0.22 -1.10 -1.91 0.00 0.00 174.94 171.38 1a7h s GLN 91 N -0.59 2.81 0.04 3.50 -0.21 0.01 -0.92 119.66 124.30 1a7h s GLN 91 Ca -0.07 -0.79 0.06 0.00 0.02 0.00 0.00 55.36 54.58 1a7h s GLN 91 Cb -0.04 -2.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.78 1a7h s GLN 91 CO 0.01 0.13 -0.12 0.96 -2.12 0.00 0.00 175.29 174.15 1a7h s ILE 92 N 0.45 3.20 0.16 1.08 -4.36 -0.35 -1.01 121.20 120.37 1a7h s ILE 92 Ca -0.17 -1.08 0.10 0.00 -0.26 0.00 0.00 60.65 59.24 1a7h s ILE 92 Cb -0.17 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 1a7h s ILE 92 CO 0.07 0.30 -0.22 -0.36 0.24 0.00 0.00 174.94 174.97 1a7h s PHE 93 N -1.02 2.04 0.22 1.37 0.40 0.04 -1.45 117.98 119.57 1a7h s PHE 93 Ca 0.17 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1a7h s PHE 93 Cb -0.11 -1.04 0.19 0.00 0.51 0.00 0.00 43.02 42.56 1a7h s PHE 93 CO 0.08 0.36 1.51 1.49 0.70 0.00 0.00 175.22 179.37 1a7h h GLU 94 N 3.49 0.23 -5.92 0.44 4.57 -1.09 -2.40 114.58 113.90 1a7h h GLU 94 Ca -0.46 -0.18 -0.57 0.00 -1.18 0.00 0.00 59.36 56.97 1a7h h GLU 94 Cb 1.20 0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.68 1a7h h GLU 94 CO 0.46 0.82 -0.71 0.15 -1.18 0.00 0.00 179.01 178.54 1a7h s LYS 95 N -3.62 1.67 1.25 1.92 1.02 -0.83 -4.10 119.74 117.05 1a7h s LYS 95 Ca -0.04 -1.81 -0.17 0.00 0.02 0.00 0.00 55.97 53.97 1a7h s LYS 95 Cb 0.11 -1.57 0.31 0.00 -0.52 0.00 0.00 37.83 36.17 1a7h s LYS 95 CO 0.81 0.20 1.01 0.20 -0.92 0.00 0.00 175.35 176.64 1a7h s GLY 96 N -3.51 1.50 -0.97 -3.33 0.00 -1.26 -3.43 107.32 96.32 1a7h s GLY 96 Ca 0.30 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.39 1a7h s GLY 96 CO 0.14 0.32 0.31 1.22 0.00 0.00 0.00 173.10 175.10 1a7h n ASP 97 N -5.11 -1.76 -1.18 1.64 8.00 0.31 -1.78 116.55 116.66 1a7h n ASP 97 Ca 0.08 -0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.11 1a7h n ASP 97 Cb 0.57 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.08 1a7h n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a7h n PHE 98 N -3.35 -0.36 -3.18 1.24 3.72 -1.25 -5.04 117.46 109.24 1a7h n PHE 98 Ca 0.04 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.26 1a7h n PHE 98 Cb 0.49 -2.50 -0.00 0.00 -0.94 0.00 0.00 39.48 36.53 1a7h n PHE 98 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1a7h s ASN 99 N -2.61 5.45 0.00 4.37 0.01 -0.74 -5.01 114.94 116.41 1a7h s ASN 99 Ca 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.61 1a7h s ASN 99 Cb 0.00 -0.60 0.00 0.00 0.41 0.00 0.00 41.25 41.06 1a7h s ASN 99 CO 0.00 -0.75 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 1a7h n GLY 100 N -1.77 -2.11 3.69 0.66 0.00 -1.26 -1.96 105.19 102.44 1a7h n GLY 100 Ca 0.07 -1.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 1a7h n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a7h n GLN 101 N -0.09 2.33 -4.35 1.61 1.13 -1.26 -4.66 117.38 112.09 1a7h n GLN 101 Ca 0.00 0.83 -0.30 0.00 -1.94 0.00 0.00 57.00 55.60 1a7h n GLN 101 Cb 0.00 -2.59 -0.11 0.00 0.11 0.00 0.00 30.24 27.65 1a7h n GLN 101 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 1a7h s MET 102 N 0.35 1.88 -0.03 -1.09 -2.45 -1.26 -0.84 119.30 115.85 1a7h s MET 102 Ca 0.73 -1.13 -0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1a7h s MET 102 Cb -0.61 -2.15 0.03 0.00 1.25 0.00 0.00 34.83 33.35 1a7h s MET 102 CO 0.42 0.49 0.05 -1.01 1.05 0.00 0.00 175.02 176.02 1a7h s HIS 103 N -1.12 0.01 -0.13 4.11 3.76 -0.53 -4.98 115.29 116.42 1a7h s HIS 103 Ca 0.18 0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 55.25 1a7h s HIS 103 Cb -0.11 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.27 1a7h s HIS 103 CO 0.10 -0.12 -0.01 -2.00 -0.85 0.00 0.00 174.74 171.86 1a7h s GLU 104 N 1.36 3.44 0.04 1.40 2.12 -1.26 -1.21 118.70 124.59 1a7h s GLU 104 Ca -0.06 -0.45 -0.08 0.00 0.36 0.00 0.00 54.97 54.75 1a7h s GLU 104 Cb -0.13 -2.91 -0.00 0.00 0.26 0.00 0.00 34.13 31.35 1a7h s GLU 104 CO -0.03 0.44 0.15 -0.08 -0.54 0.00 0.00 175.26 175.20 1a7h s THR 105 N -0.14 0.12 0.00 -1.70 -1.32 -0.09 -5.00 115.64 107.50 1a7h s THR 105 Ca 0.04 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 1a7h s THR 105 Cb -0.13 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1a7h s THR 105 CO 0.02 -0.54 0.50 0.35 -2.21 0.00 0.00 174.62 172.74 1a7h n THR 106 N 0.71 0.14 -4.48 5.08 -2.24 -1.26 -1.03 114.28 111.20 1a7h n THR 106 Ca -0.19 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.88 1a7h n THR 106 Cb 0.59 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.78 1a7h n THR 106 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1a7h s GLU 107 N -0.14 1.70 0.62 -0.78 -1.05 -1.26 -4.78 118.70 113.01 1a7h s GLU 107 Ca 0.00 -1.94 -0.18 0.00 -0.15 0.00 0.00 54.97 52.70 1a7h s GLU 107 Cb 0.00 -1.06 -0.02 0.00 -0.44 0.00 0.00 34.13 32.61 1a7h s GLU 107 CO 0.00 -0.14 1.18 -0.51 0.95 0.00 0.00 175.26 176.74 1a7h s ASP 108 N -3.53 5.10 -0.23 0.83 1.01 -1.26 -4.89 116.67 113.70 1a7h s ASP 108 Ca 0.35 2.28 -0.01 0.00 0.71 0.00 0.00 52.55 55.89 1a7h s ASP 108 Cb 0.08 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.49 1a7h s ASP 108 CO 0.16 -1.65 0.01 0.00 0.21 0.00 0.00 175.17 173.90 1a7h h PRO 110 N 8.11 0.00 -0.86 0.00 0.13 -1.89 -0.74 132.00 136.75 1a7h h PRO 110 Ca -0.16 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1a7h h PRO 110 Cb 1.09 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.01 1a7h h PRO 110 CO 0.38 0.00 -0.21 0.45 -0.23 0.00 0.00 178.00 178.40 1a7h s SER 111 N -5.03 -1.23 0.32 1.44 0.15 -1.24 0.05 113.70 108.16 1a7h s SER 111 Ca 0.04 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.38 1a7h s SER 111 Cb 0.09 1.99 0.56 0.00 -1.71 0.00 0.00 66.02 66.95 1a7h s SER 111 CO 0.50 -0.23 1.88 0.40 1.20 0.00 0.00 173.24 176.99 1a7h h ILE 112 N 5.84 1.20 -0.43 6.45 2.04 -1.13 -1.93 117.51 129.55 1a7h h ILE 112 Ca -0.18 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1a7h h ILE 112 Cb 1.17 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1a7h h ILE 112 CO 0.17 0.26 0.03 -0.03 0.00 0.00 0.00 178.15 178.59 1a7h h MET 113 N 0.62 0.73 -0.29 2.37 4.05 -1.80 0.25 114.93 120.86 1a7h h MET 113 Ca 0.14 -0.22 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 1a7h h MET 113 Cb 0.27 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1a7h h MET 113 CO 0.00 0.79 -0.09 0.93 0.23 0.00 0.00 176.91 178.76 1a7h h GLU 114 N 0.58 0.57 0.02 0.39 4.39 -1.84 -1.37 114.58 117.32 1a7h h GLU 114 Ca 0.13 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1a7h h GLU 114 Cb 0.43 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1a7h h GLU 114 CO 0.02 0.78 -0.01 0.37 -1.16 0.00 0.00 179.01 179.01 1a7h h GLN 115 N 0.33 -0.03 -0.01 2.33 5.75 -1.29 -3.40 115.11 118.80 1a7h h GLN 115 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1a7h h GLN 115 Cb 0.59 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1a7h h GLN 115 CO 0.03 0.44 -0.61 1.19 -2.65 0.00 0.00 178.83 177.24 1a7h n PHE 116 N -4.73 0.00 -3.50 3.99 3.72 0.76 -5.02 117.46 112.70 1a7h n PHE 116 Ca -0.05 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.16 1a7h n PHE 116 Cb 0.23 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.85 1a7h n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1a7h n HIS 117 N -0.78 -2.25 -4.56 1.38 8.25 -0.52 -4.97 115.22 111.77 1a7h n HIS 117 Ca 0.05 0.94 -0.22 0.00 -0.26 0.00 0.00 57.72 58.23 1a7h n HIS 117 Cb 0.32 -4.98 -0.16 0.00 1.12 0.00 0.00 29.99 26.30 1a7h n HIS 117 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1a7h s MET 118 N -5.59 1.24 -0.02 -0.41 -1.94 -1.24 -4.98 119.30 106.37 1a7h s MET 118 Ca 0.09 -0.42 0.04 0.00 -1.71 0.00 0.00 55.69 53.69 1a7h s MET 118 Cb -0.04 -1.13 -0.25 0.00 2.01 0.00 0.00 34.83 35.42 1a7h s MET 118 CO 0.74 0.18 0.76 0.00 -0.01 0.00 0.00 175.02 176.69 1a7h h ARG 119 N 6.27 0.12 -5.01 2.03 3.08 -1.91 -3.17 114.38 115.78 1a7h h ARG 119 Ca -0.33 -0.21 -0.35 0.00 0.07 0.00 0.00 59.98 59.16 1a7h h ARG 119 Cb 1.17 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 31.16 1a7h h ARG 119 CO 0.48 0.87 -0.67 -1.21 -1.07 0.00 0.00 179.97 178.38 1a7h s GLU 120 N -2.61 1.25 -0.24 0.04 2.02 -1.26 -4.47 118.70 113.43 1a7h s GLU 120 Ca -0.08 -1.61 0.01 0.00 0.02 0.00 0.00 54.97 53.31 1a7h s GLU 120 Cb 0.08 -0.53 0.06 0.00 0.10 0.00 0.00 34.13 33.83 1a7h s GLU 120 CO 0.83 -0.08 -0.06 0.08 0.02 0.00 0.00 175.26 176.05 1a7h s VAL 121 N -3.47 1.58 -0.54 2.63 1.01 0.09 -4.81 120.40 116.89 1a7h s VAL 121 Ca 0.26 -1.25 0.24 0.00 0.00 0.00 0.00 61.98 61.22 1a7h s VAL 121 Cb 0.05 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.67 1a7h s VAL 121 CO 0.06 -0.09 1.30 0.45 0.00 0.00 0.00 175.10 176.82 1a7h h HIS 122 N 7.94 0.00 -2.19 5.22 3.86 -1.58 -3.43 115.15 124.97 1a7h h HIS 122 Ca -0.18 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1a7h h HIS 122 Cb 1.07 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.38 1a7h h HIS 122 CO 0.51 0.00 0.52 -1.54 0.86 0.00 0.00 177.93 178.28 1a7h s SER 123 N -4.62 -0.35 0.23 2.45 1.04 -1.25 -3.61 113.70 107.59 1a7h s SER 123 Ca 0.05 0.02 -0.22 0.00 0.48 0.00 0.00 55.95 56.28 1a7h s SER 123 Cb 0.12 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.64 1a7h s SER 123 CO 0.73 -0.58 0.69 0.00 0.98 0.00 0.00 173.24 175.06 1a7h s LYS 125 N -3.83 0.77 -0.77 0.00 1.02 -0.18 0.10 119.74 116.85 1a7h s LYS 125 Ca 0.08 0.00 -0.17 0.00 0.02 0.00 0.00 55.97 55.90 1a7h s LYS 125 Cb -0.04 -0.98 0.16 0.00 -0.52 0.00 0.00 37.83 36.44 1a7h s LYS 125 CO 0.00 -0.22 0.83 0.08 -0.92 0.00 0.00 175.35 175.11 1a7h s VAL 126 N 1.59 5.13 0.25 3.17 1.01 0.13 -0.81 120.40 130.86 1a7h s VAL 126 Ca -0.00 -1.74 0.03 0.00 0.00 0.00 0.00 61.98 60.26 1a7h s VAL 126 Cb -0.13 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 1a7h s VAL 126 CO -0.04 -1.17 1.61 -0.07 0.00 0.00 0.00 175.10 175.43 1a7h h LEU 127 N 9.18 0.38 -7.18 3.92 3.38 -1.45 -2.90 115.31 120.64 1a7h h LEU 127 Ca -0.02 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1a7h h LEU 127 Cb 1.05 -0.11 -0.22 0.00 0.09 0.00 0.00 40.66 41.47 1a7h h LEU 127 CO 0.97 0.81 -0.07 -0.70 0.09 0.00 0.00 178.44 179.53 1a7h s GLU 128 N -4.03 0.66 0.43 1.13 2.56 -0.81 -4.92 118.70 113.72 1a7h s GLU 128 Ca -0.05 0.70 0.00 0.00 0.00 0.00 0.00 54.97 55.62 1a7h s GLU 128 Cb 0.12 0.32 0.00 0.00 2.00 0.00 0.00 34.13 36.57 1a7h s GLU 128 CO 0.80 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.82 1a7h n GLY 129 N 2.64 -2.20 3.05 -1.50 0.00 -0.52 -1.06 105.19 105.60 1a7h n GLY 129 Ca -0.14 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 1a7h n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7h s ALA 130 N -1.35 0.81 0.14 4.61 0.00 -1.26 -3.49 121.76 121.23 1a7h s ALA 130 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1a7h s ALA 130 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1a7h s ALA 130 CO 0.00 0.18 -0.02 -1.58 0.00 0.00 0.00 175.76 174.33 1a7h s TRP 131 N -0.39 1.09 -0.15 0.00 0.52 0.18 -1.20 118.94 118.99 1a7h s TRP 131 Ca 0.02 -0.98 0.02 0.00 0.02 0.00 0.00 56.10 55.18 1a7h s TRP 131 Cb -0.05 -0.62 0.01 0.00 -1.15 0.00 0.00 33.47 31.66 1a7h s TRP 131 CO -0.00 -0.19 -0.20 0.42 0.02 0.00 0.00 176.95 177.00 1a7h s ILE 132 N -3.64 2.19 -0.06 2.03 1.01 0.25 -1.11 121.20 121.86 1a7h s ILE 132 Ca 0.19 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 1a7h s ILE 132 Cb 0.06 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1a7h s ILE 132 CO 0.01 0.54 0.28 -0.36 0.00 0.00 0.00 174.94 175.41 1a7h s PHE 133 N 0.87 3.66 0.01 3.97 0.40 0.11 -1.95 117.98 125.05 1a7h s PHE 133 Ca -0.05 0.77 0.06 0.00 -0.60 0.00 0.00 56.93 57.11 1a7h s PHE 133 Cb -0.15 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 1a7h s PHE 133 CO -0.03 0.67 -0.18 0.71 0.70 0.00 0.00 175.22 177.09 1a7h s TYR 134 N -0.99 1.63 0.14 0.36 2.02 0.03 -0.98 117.35 119.57 1a7h s TYR 134 Ca 0.20 -0.33 -0.12 0.00 -0.37 0.00 0.00 57.07 56.44 1a7h s TYR 134 Cb -0.14 -1.02 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 1a7h s TYR 134 CO 0.09 0.02 1.58 1.49 -1.57 0.00 0.00 175.55 177.16 1a7h h GLU 135 N 5.33 0.86 -6.30 -0.62 4.81 -0.94 0.86 114.58 118.58 1a7h h GLU 135 Ca -0.39 -0.29 -0.59 0.00 -0.13 0.00 0.00 59.36 57.97 1a7h h GLU 135 Cb 1.16 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.36 1a7h h GLU 135 CO 0.46 0.92 -0.66 -0.51 -0.73 0.00 0.00 179.01 178.49 1a7h s LEU 136 N -9.34 3.20 0.94 1.64 1.43 -0.09 -2.27 118.68 114.17 1a7h s LEU 136 Ca -0.12 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.33 1a7h s LEU 136 Cb 0.11 -1.79 0.15 0.00 0.03 0.00 0.00 46.19 44.69 1a7h s LEU 136 CO 0.82 0.05 1.11 -0.81 0.23 0.00 0.00 176.35 177.75 1a7h n PRO 137 N -0.46 -0.58 -2.90 1.29 -0.04 -1.26 -2.78 135.00 128.29 1a7h n PRO 137 Ca -0.08 -0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.07 1a7h n PRO 137 Cb 0.57 -2.34 0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1a7h n PRO 137 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1a7h n ASN 138 N -4.17 -5.60 -3.60 3.54 3.02 0.11 -3.45 115.26 105.10 1a7h n ASN 138 Ca 0.11 -0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 54.22 1a7h n ASN 138 Cb 0.52 -4.44 0.05 0.00 -0.61 0.00 0.00 39.78 35.30 1a7h n ASN 138 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7h n TYR 139 N -4.36 -2.03 -4.41 3.10 4.01 -1.23 -5.01 117.16 107.23 1a7h n TYR 139 Ca -0.11 0.88 -0.20 0.00 -0.16 0.00 0.00 57.90 58.31 1a7h n TYR 139 Cb 0.61 -4.66 -0.10 0.00 -0.31 0.00 0.00 39.34 34.87 1a7h n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1a7h s ARG 140 N -5.75 1.54 1.26 -0.72 1.81 -1.12 -5.04 118.95 110.93 1a7h s ARG 140 Ca 0.02 -1.82 0.00 0.00 -1.72 0.00 0.00 55.73 52.20 1a7h s ARG 140 Cb -0.01 -0.81 0.00 0.00 -0.45 0.00 0.00 34.95 33.68 1a7h s ARG 140 CO 0.78 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.68 1a7h n GLY 141 N -0.59 -1.72 3.76 -3.53 0.00 -1.26 -0.91 105.19 100.95 1a7h n GLY 141 Ca -0.03 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1a7h n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a7h s ARG 142 N 0.00 4.30 0.01 1.61 0.52 -1.26 -4.65 118.95 119.48 1a7h s ARG 142 Ca 0.00 2.28 0.02 0.00 -0.52 0.00 0.00 55.73 57.52 1a7h s ARG 142 Cb 0.00 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 1a7h s ARG 142 CO 0.00 -0.29 -0.02 -0.65 0.02 0.00 0.00 175.30 174.36 1a7h s GLN 143 N -1.49 2.68 0.02 3.54 -0.21 -1.26 -0.69 119.66 122.25 1a7h s GLN 143 Ca 0.52 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 55.23 1a7h s GLN 143 Cb -0.41 -2.60 -0.02 0.00 1.00 0.00 0.00 33.01 30.98 1a7h s GLN 143 CO 0.52 0.61 -0.05 0.71 -2.12 0.00 0.00 175.29 174.96 1a7h s TYR 144 N -1.09 0.42 -0.16 0.91 2.02 -0.15 -4.97 117.35 114.33 1a7h s TYR 144 Ca 0.20 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1a7h s TYR 144 Cb -0.11 -0.26 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 1a7h s TYR 144 CO 0.10 -0.11 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.72 1a7h s LEU 145 N -1.19 2.87 -0.25 -1.29 2.96 -1.26 0.06 118.68 120.58 1a7h s LEU 145 Ca -0.10 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1a7h s LEU 145 Cb -0.08 -1.68 0.05 0.00 0.50 0.00 0.00 46.19 44.98 1a7h s LEU 145 CO -0.00 0.11 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.26 1a7h s LEU 146 N 0.72 3.24 0.90 -0.68 1.43 -0.27 -4.94 118.68 119.08 1a7h s LEU 146 Ca -0.04 -1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 51.69 1a7h s LEU 146 Cb -0.15 -1.55 0.17 0.00 0.03 0.00 0.00 46.19 44.69 1a7h s LEU 146 CO 0.02 -0.16 1.25 -0.62 0.23 0.00 0.00 176.35 177.07 1a7h s ASP 147 N 1.15 3.54 -0.69 2.29 2.15 -1.26 -0.65 116.67 123.20 1a7h s ASP 147 Ca -0.06 0.25 -0.26 0.00 0.43 0.00 0.00 52.55 52.91 1a7h s ASP 147 Cb -0.19 -0.42 -0.01 0.00 -0.30 0.00 0.00 42.92 42.00 1a7h s ASP 147 CO -0.06 -2.46 1.75 -0.75 -0.17 0.00 0.00 175.17 173.48 1a7h s LYS 148 N -5.72 2.76 0.06 4.34 2.36 -1.23 -4.71 119.74 117.60 1a7h s LYS 148 Ca 0.71 0.27 -0.11 0.00 -2.55 0.00 0.00 55.97 54.28 1a7h s LYS 148 Cb -0.05 -4.48 0.04 0.00 -1.05 0.00 0.00 37.83 32.29 1a7h s LYS 148 CO 0.51 -2.69 0.53 0.36 1.55 0.00 0.00 175.35 175.61 1a7h n LYS 149 N 9.17 0.25 -4.06 4.03 2.85 -1.09 -5.00 118.16 124.30 1a7h n LYS 149 Ca 0.20 -0.61 -0.31 0.00 -1.05 0.00 0.00 58.31 56.53 1a7h n LYS 149 Cb 0.51 0.87 -0.06 0.00 -0.65 0.00 0.00 35.03 35.69 1a7h n LYS 149 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1a7h s GLU 150 N -2.02 2.99 -0.30 -1.58 2.02 -1.26 -0.69 118.70 117.85 1a7h s GLU 150 Ca 0.12 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 1a7h s GLU 150 Cb -0.01 -2.80 0.10 0.00 0.10 0.00 0.00 34.13 31.52 1a7h s GLU 150 CO 0.02 0.60 0.10 0.71 0.02 0.00 0.00 175.26 176.71 1a7h s TYR 151 N -1.33 1.42 0.42 1.61 1.51 0.11 -4.98 117.35 116.11 1a7h s TYR 151 Ca 0.27 -1.55 0.14 0.00 -1.01 0.00 0.00 57.07 54.93 1a7h s TYR 151 Cb -0.12 -1.54 0.92 0.00 -0.11 0.00 0.00 41.96 41.11 1a7h s TYR 151 CO 0.20 -0.86 1.94 0.07 -1.11 0.00 0.00 175.55 175.78 1a7h h ARG 152 N 8.15 0.00 -3.28 -0.62 -0.00 -1.91 -1.10 114.38 115.62 1a7h h ARG 152 Ca -0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.76 1a7h h ARG 152 Cb 1.02 0.00 -0.15 0.00 -0.00 0.00 0.00 29.97 30.84 1a7h h ARG 152 CO 0.46 0.25 -0.13 0.15 -0.00 0.00 0.00 179.97 180.70 1a7h s LYS 153 N -4.45 0.97 0.44 0.08 1.02 -1.26 0.11 119.74 116.65 1a7h s LYS 153 Ca -0.03 -0.58 0.26 0.00 0.02 0.00 0.00 55.97 55.64 1a7h s LYS 153 Cb 0.15 0.42 1.30 0.00 -0.52 0.00 0.00 37.83 39.18 1a7h s LYS 153 CO 0.70 -0.35 1.72 -1.35 -0.92 0.00 0.00 175.35 175.15 1a7h h PRO 154 N 2.73 0.21 -0.77 -1.68 0.11 -1.87 0.37 132.00 131.11 1a7h h PRO 154 Ca -0.33 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.87 1a7h h PRO 154 Cb 1.23 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1a7h h PRO 154 CO 0.46 0.14 0.50 0.28 -0.21 0.00 0.00 178.00 179.18 1a7h h VAL 155 N 0.22 0.92 0.00 3.15 2.07 -1.90 -0.55 116.25 120.16 1a7h h VAL 155 Ca 0.68 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.98 1a7h h VAL 155 Cb 2.05 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1a7h h VAL 155 CO -0.29 0.12 0.00 0.44 0.02 0.00 0.00 177.57 177.86 1a7h h ASP 156 N 0.65 0.00 -0.24 0.57 3.32 -1.23 -0.02 116.42 119.47 1a7h h ASP 156 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1a7h h ASP 156 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1a7h h ASP 156 CO -0.13 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 174.72 1a7h n TRP 157 N -2.92 0.69 -1.80 4.55 2.14 -0.32 -4.96 117.44 114.82 1a7h n TRP 157 Ca -0.02 -0.79 -0.03 0.00 2.07 0.00 0.00 57.50 58.73 1a7h n TRP 157 Cb 0.12 -0.22 -0.01 0.00 -0.81 0.00 0.00 31.31 30.40 1a7h n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1a7h n GLY 158 N -0.37 0.34 3.68 -1.67 0.00 -0.02 -4.40 105.19 102.76 1a7h n GLY 158 Ca 0.18 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1a7h n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7h s ALA 159 N -2.16 3.28 -1.07 4.61 0.00 -0.60 -4.98 121.76 120.84 1a7h s ALA 159 Ca 0.00 -1.01 0.24 0.00 0.00 0.00 0.00 51.96 51.19 1a7h s ALA 159 Cb 0.00 -1.28 0.38 0.00 0.00 0.00 0.00 23.12 22.22 1a7h s ALA 159 CO 0.00 0.67 1.32 0.00 0.00 0.00 0.00 175.76 177.75 1a7h n ALA 160 N 1.08 3.74 -2.43 0.00 0.00 -1.26 -3.33 120.51 118.31 1a7h n ALA 160 Ca -0.13 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 1a7h n ALA 160 Cb 0.52 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 1a7h n ALA 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a7h s SER 161 N -2.95 0.10 -0.17 0.00 1.04 -1.26 -5.03 113.70 105.42 1a7h s SER 161 Ca 0.12 -1.26 0.08 0.00 0.48 0.00 0.00 55.95 55.36 1a7h s SER 161 Cb 0.17 0.42 0.49 0.00 0.10 0.00 0.00 66.02 67.21 1a7h s SER 161 CO 0.72 -0.90 1.32 -0.81 0.98 0.00 0.00 173.24 174.55 1a7h n PRO 162 N -0.28 3.16 -2.44 4.02 -0.04 -1.26 -4.84 135.00 133.31 1a7h n PRO 162 Ca 0.01 -1.94 -0.42 0.00 -0.04 0.00 0.00 63.50 61.10 1a7h n PRO 162 Cb 0.65 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1a7h n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a7h s ALA 163 N -2.08 2.94 -0.06 0.55 0.00 -1.26 -0.73 121.76 121.11 1a7h s ALA 163 Ca 0.34 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 1a7h s ALA 163 Cb 0.26 -4.03 0.04 0.00 0.00 0.00 0.00 23.12 19.39 1a7h s ALA 163 CO 0.09 -2.68 0.11 0.08 0.00 0.00 0.00 175.76 173.36 1a7h s VAL 164 N 5.54 -0.11 0.00 0.00 1.01 -1.26 -4.39 120.40 121.19 1a7h s VAL 164 Ca 0.52 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1a7h s VAL 164 Cb -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1a7h s VAL 164 CO 0.28 0.11 0.21 0.00 0.00 0.00 0.00 175.10 175.70 1a7h n GLN 165 N 4.63 1.64 -3.48 2.72 1.13 0.28 -4.50 117.38 119.79 1a7h n GLN 165 Ca -0.18 -0.21 -0.15 0.00 -1.94 0.00 0.00 57.00 54.52 1a7h n GLN 165 Cb 0.51 -0.65 -0.04 0.00 0.11 0.00 0.00 30.24 30.16 1a7h n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1a7h s SER 166 N -0.29 -0.59 0.11 1.08 1.04 -1.11 -0.62 113.70 113.30 1a7h s SER 166 Ca 0.00 0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.56 1a7h s SER 166 Cb 0.00 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1a7h s SER 166 CO 0.00 -0.79 0.46 0.72 0.98 0.00 0.00 173.24 174.61 1a7h s PHE 167 N -2.53 -0.31 0.06 5.02 -0.12 -0.28 -0.79 117.98 119.03 1a7h s PHE 167 Ca -0.05 0.12 -0.21 0.00 -0.05 0.00 0.00 56.93 56.74 1a7h s PHE 167 Cb -0.01 0.32 0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1a7h s PHE 167 CO -0.02 -0.70 0.48 -0.98 -0.05 0.00 0.00 175.22 173.96 1a7h s ARG 168 N -3.37 1.03 0.30 1.99 1.70 -0.82 -0.73 118.95 119.04 1a7h s ARG 168 Ca 0.00 -0.34 -0.29 0.00 -0.47 0.00 0.00 55.73 54.63 1a7h s ARG 168 Cb 0.01 0.47 -0.10 0.00 -0.57 0.00 0.00 34.95 34.76 1a7h s ARG 168 CO -0.09 -0.38 1.11 1.03 -1.08 0.00 0.00 175.30 175.90 1a7h s ARG 169 N -2.71 4.56 -0.44 3.89 0.52 -1.26 -0.59 118.95 122.93 1a7h s ARG 169 Ca -0.04 1.81 -0.22 0.00 -0.52 0.00 0.00 55.73 56.76 1a7h s ARG 169 Cb -0.00 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.38 1a7h s ARG 169 CO -0.04 0.14 0.73 0.42 0.02 0.00 0.00 175.30 176.57 1a7h s ILE 170 N -1.21 4.72 -0.05 1.52 1.01 -0.34 -4.87 121.20 121.98 1a7h s ILE 170 Ca 0.46 0.35 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 1a7h s ILE 170 Cb -0.32 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1a7h s ILE 170 CO 0.41 -0.65 -0.01 0.68 0.00 0.00 0.00 174.94 175.37 1a7h s VAL 171 N 3.11 4.18 -2.00 2.92 -7.23 -1.26 -4.72 120.40 115.40 1a7h s VAL 171 Ca 0.27 -0.41 0.27 0.00 -1.81 0.00 0.00 61.98 60.30 1a7h s VAL 171 Cb -0.13 -2.80 0.76 0.00 0.56 0.00 0.00 36.38 34.78 1a7h s VAL 171 CO 0.21 0.51 1.95 -0.62 -0.31 0.00 0.00 175.10 176.85