#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p47 h PRO 104 N 0.00 0.00 -4.78 -0.14 0.11 -1.85 -3.40 132.00 121.93 1p47 h PRO 104 Ca 0.00 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.43 1p47 h PRO 104 Cb 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 30.87 1p47 h PRO 104 CO 0.00 0.00 -0.58 0.71 -0.21 0.00 0.00 178.00 177.92 1p47 s TYR 105 N -3.43 3.17 -0.12 0.65 1.51 -0.77 -4.95 117.35 113.41 1p47 s TYR 105 Ca 0.04 -0.75 -0.05 0.00 -1.01 0.00 0.00 57.07 55.30 1p47 s TYR 105 Cb 0.09 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1p47 s TYR 105 CO 0.52 -0.51 0.05 0.00 -1.11 0.00 0.00 175.55 174.50 1p47 s ALA 106 N 1.56 3.46 0.06 3.71 0.00 -1.26 0.18 121.76 129.48 1p47 s ALA 106 Ca 0.04 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 50.94 1p47 s ALA 106 Cb -0.17 -1.72 -0.07 0.00 0.00 0.00 0.00 23.12 21.16 1p47 s ALA 106 CO 0.05 0.49 1.50 0.00 0.00 0.00 0.00 175.76 177.79 1p47 n PRO 108 N 5.00 3.62 -2.93 0.00 -0.04 -1.26 -4.71 135.00 134.69 1p47 n PRO 108 Ca 0.14 -2.82 -0.43 0.00 -0.04 0.00 0.00 63.50 60.34 1p47 n PRO 108 Cb 0.42 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 1p47 n PRO 108 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p47 s VAL 109 N -2.25 4.55 0.00 0.52 1.01 -1.26 -5.04 120.40 117.94 1p47 s VAL 109 Ca 0.45 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1p47 s VAL 109 Cb 0.32 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1p47 s VAL 109 CO 0.16 -0.91 0.00 -1.84 0.00 0.00 0.00 175.10 172.51 1p47 n GLU 110 N 7.00 0.00 0.00 2.72 0.00 -1.26 -1.83 120.64 127.27 1p47 n GLU 110 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.24 1p47 n GLU 110 Cb 0.47 0.00 0.43 0.00 0.00 0.00 0.00 31.44 32.35 1p47 n GLU 110 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1p47 n SER 111 N -0.32 0.00 -3.65 -1.84 3.41 -1.26 -4.83 113.62 105.13 1p47 n SER 111 Ca 0.00 -1.09 -0.16 0.00 -0.26 0.00 0.00 58.87 57.35 1p47 n SER 111 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1p47 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p47 n ASP 113 N 5.33 0.83 -3.79 0.00 8.00 -1.26 -4.68 116.55 120.99 1p47 n ASP 113 Ca -0.05 -0.63 -0.47 0.00 0.71 0.00 0.00 54.79 54.35 1p47 n ASP 113 Cb 0.50 1.09 -0.05 0.00 -0.02 0.00 0.00 41.12 42.63 1p47 n ASP 113 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1p47 n ARG 114 N -1.36 0.00 -4.51 -1.24 0.63 -1.26 -4.69 116.66 104.23 1p47 n ARG 114 Ca 0.01 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.73 1p47 n ARG 114 Cb 0.19 -1.11 -0.14 0.00 0.45 0.00 0.00 32.46 31.84 1p47 n ARG 114 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1p47 s ARG 115 N -0.32 1.00 -0.05 -0.14 0.52 -1.26 -1.10 118.95 117.60 1p47 s ARG 115 Ca 0.69 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.39 1p47 s ARG 115 Cb -0.97 -0.98 0.00 0.00 0.52 0.00 0.00 34.95 33.53 1p47 s ARG 115 CO 0.48 0.26 -0.14 -0.06 0.02 0.00 0.00 175.30 175.86 1p47 s PHE 116 N -0.45 1.51 0.31 -0.53 0.08 0.13 -4.95 117.98 114.07 1p47 s PHE 116 Ca 0.04 -0.46 0.19 0.00 0.12 0.00 0.00 56.93 56.81 1p47 s PHE 116 Cb -0.06 -1.05 1.03 0.00 -0.57 0.00 0.00 43.02 42.37 1p47 s PHE 116 CO -0.00 -0.19 1.52 0.77 -0.10 0.00 0.00 175.22 177.22 1p47 h SER 117 N 6.49 0.00 -5.07 1.36 0.02 -1.87 -2.04 113.55 112.43 1p47 h SER 117 Ca -0.32 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 1p47 h SER 117 Cb 1.18 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 1p47 h SER 117 CO 0.48 0.00 -0.26 -0.13 -1.14 0.00 0.00 176.83 175.78 1p47 s ARG 118 N -3.66 0.83 0.41 3.45 0.52 -1.26 -4.74 118.95 114.51 1p47 s ARG 118 Ca -0.02 -0.60 0.16 0.00 -0.52 0.00 0.00 55.73 54.75 1p47 s ARG 118 Cb 0.05 0.36 0.89 0.00 0.52 0.00 0.00 34.95 36.77 1p47 s ARG 118 CO 0.17 -0.27 1.89 1.03 0.02 0.00 0.00 175.30 178.14 1p47 h SER 119 N 3.09 0.00 -0.19 0.23 0.87 -1.99 -2.99 113.55 112.58 1p47 h SER 119 Ca -0.32 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.15 1p47 h SER 119 Cb 1.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1p47 h SER 119 CO 0.48 0.29 -0.23 -2.24 -0.53 0.00 0.00 176.83 174.60 1p47 h ASP 120 N 0.00 0.52 -0.97 6.23 2.03 -1.99 -2.42 116.42 119.82 1p47 h ASP 120 Ca -0.00 -0.50 0.11 0.00 -0.73 0.00 0.00 57.03 55.90 1p47 h ASP 120 Cb 0.57 -0.15 -0.13 0.00 -0.83 0.00 0.00 39.33 38.79 1p47 h ASP 120 CO 0.04 0.92 -0.52 -0.62 -1.03 0.00 0.00 179.24 178.03 1p47 n GLU 121 N -4.42 -0.37 -0.16 4.15 1.02 -1.21 -2.17 120.64 117.47 1p47 n GLU 121 Ca -0.06 1.47 -0.07 0.00 -0.02 0.00 0.00 57.16 58.48 1p47 n GLU 121 Cb 0.43 -2.17 0.02 0.00 -0.02 0.00 0.00 31.44 29.69 1p47 n GLU 121 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1p47 h LEU 122 N 0.00 0.57 -0.92 -4.62 5.85 -1.35 0.16 115.31 115.01 1p47 h LEU 122 Ca 0.21 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1p47 h LEU 122 Cb 0.45 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1p47 h LEU 122 CO -0.93 0.44 0.58 0.74 -0.34 0.00 0.00 178.44 178.93 1p47 h THR 123 N 0.66 1.25 0.17 1.05 2.02 -1.09 0.28 112.91 117.24 1p47 h THR 123 Ca 0.18 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1p47 h THR 123 Cb -0.04 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 1p47 h THR 123 CO -0.04 0.25 -0.08 -0.09 0.37 0.00 0.00 175.52 175.93 1p47 h ARG 124 N 1.26 -0.22 -0.69 6.66 2.43 -1.18 -2.88 114.38 119.75 1p47 h ARG 124 Ca 0.33 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.65 1p47 h ARG 124 Cb -0.09 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.42 1p47 h ARG 124 CO -0.07 -0.03 0.21 1.25 -1.51 0.00 0.00 179.97 179.82 1p47 h HIS 125 N -0.38 0.34 -0.29 2.20 2.76 -0.28 -1.60 115.15 117.91 1p47 h HIS 125 Ca -0.02 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 1p47 h HIS 125 Cb 0.29 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1p47 h HIS 125 CO -0.02 -0.00 0.22 0.82 -1.30 0.00 0.00 177.93 177.64 1p47 h ILE 126 N 0.34 0.77 0.00 6.26 1.08 -0.25 -2.08 117.51 123.63 1p47 h ILE 126 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.85 1p47 h ILE 126 Cb 0.59 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1p47 h ILE 126 CO -0.43 0.00 0.07 0.54 -0.69 0.00 0.00 178.15 177.64 1p47 n ARG 127 N -4.32 0.00 -0.06 2.37 1.74 -0.60 -0.94 116.66 114.85 1p47 n ARG 127 Ca 0.04 0.35 -0.03 0.00 -0.77 0.00 0.00 57.85 57.43 1p47 n ARG 127 Cb 0.38 -1.57 -0.16 0.00 -1.02 0.00 0.00 32.46 30.10 1p47 n ARG 127 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1p47 n ILE 128 N -1.33 1.00 0.16 0.55 -5.35 -0.78 -1.71 119.36 111.89 1p47 n ILE 128 Ca 0.00 -0.75 0.03 0.00 -0.27 0.00 0.00 62.75 61.76 1p47 n ILE 128 Cb 0.07 -0.38 0.22 0.00 -1.74 0.00 0.00 39.64 37.81 1p47 n ILE 128 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 1p47 h HIS 129 N 0.00 0.00 -0.00 4.28 3.86 -1.22 -3.34 115.15 118.72 1p47 h HIS 129 Ca -0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1p47 h HIS 129 Cb 1.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.32 1p47 h HIS 129 CO 0.00 0.49 -0.66 0.25 0.86 0.00 0.00 177.93 178.87 1p47 n THR 130 N -3.52 0.00 -1.89 2.45 -2.24 -0.84 -4.96 114.28 103.28 1p47 n THR 130 Ca -0.00 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 1p47 n THR 130 Cb 0.60 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1p47 n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p47 n GLY 131 N 1.48 0.93 3.70 3.38 0.00 -0.69 -4.93 105.19 109.06 1p47 n GLY 131 Ca 0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1p47 n GLY 131 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p47 s GLN 132 N -4.18 4.38 -0.36 1.61 0.74 -1.03 -4.97 119.66 115.86 1p47 s GLN 132 Ca 0.00 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.26 1p47 s GLN 132 Cb 0.00 -3.48 0.11 0.00 1.10 0.00 0.00 33.01 30.74 1p47 s GLN 132 CO 0.00 -0.03 0.14 0.15 -0.55 0.00 0.00 175.29 175.00 1p47 s LYS 133 N 1.13 0.97 0.11 1.67 1.02 -1.26 -4.51 119.74 118.87 1p47 s LYS 133 Ca 0.36 -1.46 -0.25 0.00 0.02 0.00 0.00 55.97 54.64 1p47 s LYS 133 Cb -0.17 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 1p47 s LYS 133 CO 0.16 -1.04 1.42 -1.35 -0.92 0.00 0.00 175.35 173.61 1p47 h PRO 134 N 7.58 -0.17 -6.75 -1.68 0.11 -1.87 -3.43 132.00 125.78 1p47 h PRO 134 Ca -0.08 0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.55 1p47 h PRO 134 Cb 0.99 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1p47 h PRO 134 CO 0.48 -0.12 0.26 -0.06 -0.21 0.00 0.00 178.00 178.35 1p47 s PHE 135 N -4.97 3.70 0.07 0.65 0.08 -1.13 -4.94 117.98 111.43 1p47 s PHE 135 Ca -0.10 1.64 0.04 0.00 0.12 0.00 0.00 56.93 58.64 1p47 s PHE 135 Cb 0.07 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.68 1p47 s PHE 135 CO 0.47 0.28 -0.12 -1.14 -0.10 0.00 0.00 175.22 174.60 1p47 s GLN 136 N -1.96 0.75 -0.29 0.44 0.74 -1.26 -2.36 119.66 115.72 1p47 s GLN 136 Ca 0.47 -0.92 -0.22 0.00 0.05 0.00 0.00 55.36 54.74 1p47 s GLN 136 Cb -0.18 -0.68 -0.01 0.00 1.10 0.00 0.00 33.01 33.24 1p47 s GLN 136 CO 0.23 0.15 0.71 0.00 -0.55 0.00 0.00 175.29 175.83 1p47 n ARG 138 N 5.99 0.04 -0.01 0.00 1.74 -1.26 -1.93 116.66 121.22 1p47 n ARG 138 Ca 0.02 0.46 -0.02 0.00 -0.77 0.00 0.00 57.85 57.54 1p47 n ARG 138 Cb 0.48 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1p47 n ARG 138 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1p47 n ILE 139 N -1.65 0.13 0.47 0.55 5.41 -1.26 -4.84 119.36 118.17 1p47 n ILE 139 Ca -0.00 -0.05 0.06 0.00 1.00 0.00 0.00 62.75 63.76 1p47 n ILE 139 Cb 0.15 -0.67 -0.08 0.00 -0.71 0.00 0.00 39.64 38.34 1p47 n ILE 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p47 n MET 141 N -1.43 -0.58 -3.26 0.00 2.81 -0.81 -4.99 117.12 108.87 1p47 n MET 141 Ca 0.01 0.43 -0.39 0.00 -1.81 0.00 0.00 57.70 55.95 1p47 n MET 141 Cb 0.22 -4.07 -0.06 0.00 -0.71 0.00 0.00 33.22 28.61 1p47 n MET 141 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1p47 s ARG 142 N -1.56 4.25 -0.09 0.03 3.52 -1.26 -4.81 118.95 119.03 1p47 s ARG 142 Ca 0.00 0.69 -0.14 0.00 -0.13 0.00 0.00 55.73 56.14 1p47 s ARG 142 Cb 0.00 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 1p47 s ARG 142 CO 0.00 0.46 0.36 -0.80 -0.81 0.00 0.00 175.30 174.51 1p47 s ASN 143 N -0.47 6.62 0.10 -2.12 0.02 -1.26 -1.44 114.94 116.39 1p47 s ASN 143 Ca 0.29 0.74 0.05 0.00 -1.02 0.00 0.00 52.86 52.92 1p47 s ASN 143 Cb -0.18 -2.22 -0.04 0.00 0.02 0.00 0.00 41.25 38.83 1p47 s ASN 143 CO 0.17 0.20 -0.12 -0.36 0.02 0.00 0.00 177.10 177.01 1p47 s PHE 144 N -0.24 1.21 -1.71 2.20 0.40 -1.00 -5.00 117.98 113.84 1p47 s PHE 144 Ca 0.21 -0.59 0.26 0.00 -0.60 0.00 0.00 56.93 56.21 1p47 s PHE 144 Cb -0.15 -0.65 1.46 0.00 0.51 0.00 0.00 43.02 44.19 1p47 s PHE 144 CO 0.09 0.06 1.92 -1.13 0.70 0.00 0.00 175.22 176.86 1p47 n SER 145 N 0.64 0.00 -3.57 1.36 3.41 -1.26 -2.85 113.62 111.35 1p47 n SER 145 Ca -0.16 -0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 57.90 1p47 n SER 145 Cb 0.57 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 1p47 n SER 145 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1p47 s ARG 146 N -2.29 0.57 -0.00 4.33 0.52 -1.26 -4.78 118.95 116.03 1p47 s ARG 146 Ca 0.32 0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.53 1p47 s ARG 146 Cb 0.18 0.27 -0.27 0.00 0.52 0.00 0.00 34.95 35.65 1p47 s ARG 146 CO 0.35 -0.20 0.84 0.66 0.02 0.00 0.00 175.30 176.97 1p47 h SER 147 N 2.33 0.33 -0.07 0.23 4.64 -1.99 -1.27 113.55 117.75 1p47 h SER 147 Ca -0.17 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.67 1p47 h SER 147 Cb 1.18 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1p47 h SER 147 CO 0.29 1.40 0.02 -2.24 -0.87 0.00 0.00 176.83 175.43 1p47 h ASP 148 N 0.06 0.10 -0.01 4.97 2.03 -2.00 -2.92 116.42 118.65 1p47 h ASP 148 Ca -0.24 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1p47 h ASP 148 Cb 2.00 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 40.47 1p47 h ASP 148 CO 0.15 0.31 0.03 0.45 -1.03 0.00 0.00 179.24 179.15 1p47 h HIS 149 N -0.11 0.00 0.00 4.15 3.86 -1.72 0.26 115.15 121.59 1p47 h HIS 149 Ca 0.02 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1p47 h HIS 149 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1p47 h HIS 149 CO 0.01 0.00 -0.66 1.25 0.86 0.00 0.00 177.93 179.38 1p47 h LEU 150 N 0.00 0.00 0.00 2.43 5.85 -1.17 0.26 115.31 122.68 1p47 h LEU 150 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p47 h LEU 150 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1p47 h LEU 150 CO -0.00 0.22 -0.00 0.74 -0.34 0.00 0.00 178.44 179.06 1p47 h THR 151 N 0.00 1.46 -0.63 1.05 2.02 -0.77 -1.76 112.91 114.28 1p47 h THR 151 Ca -0.03 -2.09 0.13 0.00 0.77 0.00 0.00 66.41 65.19 1p47 h THR 151 Cb 1.19 2.76 -0.10 0.00 -1.74 0.00 0.00 68.15 70.26 1p47 h THR 151 CO 0.02 0.49 0.08 0.71 0.37 0.00 0.00 175.52 177.20 1p47 h THR 152 N -1.00 0.56 -0.94 3.16 1.35 -1.56 -2.28 112.91 112.19 1p47 h THR 152 Ca -0.00 -0.07 0.16 0.00 -0.55 0.00 0.00 66.41 65.95 1p47 h THR 152 Cb 0.81 0.34 -0.08 0.00 -1.73 0.00 0.00 68.15 67.49 1p47 h THR 152 CO 0.00 0.04 0.60 -0.74 -0.25 0.00 0.00 175.52 175.16 1p47 h HIS 153 N 0.19 0.91 0.00 4.73 6.17 -0.45 -1.19 115.15 125.52 1p47 h HIS 153 Ca 0.33 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.37 1p47 h HIS 153 Cb 0.53 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 1p47 h HIS 153 CO -0.30 0.30 -0.32 0.97 0.71 0.00 0.00 177.93 179.29 1p47 h ILE 154 N 0.74 0.70 0.00 6.26 6.09 -0.74 -0.76 117.51 129.80 1p47 h ILE 154 Ca 0.49 -1.46 0.00 0.00 -1.37 0.00 0.00 64.86 62.52 1p47 h ILE 154 Cb 0.77 1.95 0.00 0.00 0.47 0.00 0.00 36.82 40.01 1p47 h ILE 154 CO -0.25 0.31 0.00 0.54 -3.07 0.00 0.00 178.15 175.68 1p47 n ARG 155 N -3.39 0.31 0.04 2.19 1.74 -0.45 -1.96 116.66 115.14 1p47 n ARG 155 Ca 0.00 0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 1p47 n ARG 155 Cb 0.52 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.32 1p47 n ARG 155 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1p47 h THR 156 N 0.00 1.14 0.04 0.55 1.35 -1.25 -2.68 112.91 112.06 1p47 h THR 156 Ca 0.00 -2.83 -0.25 0.00 -0.55 0.00 0.00 66.41 62.78 1p47 h THR 156 Cb 0.09 2.70 0.01 0.00 -1.73 0.00 0.00 68.15 69.22 1p47 h THR 156 CO 0.00 0.78 -1.05 0.45 -0.25 0.00 0.00 175.52 175.45 1p47 h HIS 157 N 0.05 0.74 0.00 4.73 3.86 -1.53 -3.40 115.15 119.59 1p47 h HIS 157 Ca -0.23 -0.43 -0.06 0.00 -1.16 0.00 0.00 60.37 58.49 1p47 h HIS 157 Cb 1.99 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.37 1p47 h HIS 157 CO 0.04 1.27 -1.68 0.25 0.86 0.00 0.00 177.93 178.67 1p47 n THR 158 N -3.74 0.46 -0.70 2.45 -2.24 -1.07 -4.90 114.28 104.54 1p47 n THR 158 Ca -0.09 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1p47 n THR 158 Cb 0.89 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1p47 n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p47 n GLY 159 N 1.30 0.63 3.76 3.38 0.00 -1.01 -5.00 105.19 108.25 1p47 n GLY 159 Ca -0.06 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1p47 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p47 s GLU 160 N -0.60 4.41 -0.49 1.61 2.12 -1.23 -4.91 118.70 119.61 1p47 s GLU 160 Ca 0.00 2.12 0.06 0.00 0.36 0.00 0.00 54.97 57.52 1p47 s GLU 160 Cb 0.00 -3.11 0.23 0.00 0.26 0.00 0.00 34.13 31.50 1p47 s GLU 160 CO 0.00 -0.13 0.82 1.63 -0.54 0.00 0.00 175.26 177.04 1p47 n LYS 161 N 1.19 0.70 0.00 4.30 5.02 -1.26 -4.44 118.16 123.67 1p47 n LYS 161 Ca 0.01 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1p47 n LYS 161 Cb 0.42 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1p47 n LYS 161 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1p47 n PRO 162 N 2.02 3.03 -2.28 1.97 -0.02 -1.24 -4.66 135.00 133.81 1p47 n PRO 162 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1p47 n PRO 162 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 1p47 n PRO 162 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1p47 n PHE 163 N 0.00 -4.57 -4.17 6.00 3.72 -1.26 -3.87 117.46 113.31 1p47 n PHE 163 Ca 0.00 2.73 -0.18 0.00 -0.05 0.00 0.00 57.45 59.95 1p47 n PHE 163 Cb 0.00 -3.61 -0.15 0.00 -0.94 0.00 0.00 39.48 34.77 1p47 n PHE 163 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1p47 s ALA 164 N -0.55 0.57 -0.11 4.37 0.00 -1.26 -2.56 121.76 122.23 1p47 s ALA 164 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1p47 s ALA 164 Cb 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.76 1p47 s ALA 164 CO 0.00 0.05 2.09 0.00 0.00 0.00 0.00 175.76 177.91 1p47 h ASP 166 N 12.65 0.39 -0.35 0.00 3.32 -1.97 1.22 116.42 131.68 1p47 h ASP 166 Ca -0.45 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 1p47 h ASP 166 Cb 1.25 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1p47 h ASP 166 CO 0.95 0.37 0.20 0.40 -1.72 0.00 0.00 179.24 179.44 1p47 h ILE 167 N 0.38 1.13 -0.01 0.35 2.04 -1.96 -3.35 117.51 116.09 1p47 h ILE 167 Ca 0.11 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1p47 h ILE 167 Cb 0.07 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1p47 h ILE 167 CO -0.02 0.13 -0.13 0.00 0.00 0.00 0.00 178.15 178.13 1p47 n GLY 169 N 0.74 -0.37 3.78 0.00 0.00 0.42 -4.96 105.19 104.81 1p47 n GLY 169 Ca 0.04 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1p47 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p47 s ARG 170 N -6.74 4.57 0.04 1.61 3.52 -1.26 -4.78 118.95 115.91 1p47 s ARG 170 Ca 0.44 1.27 0.01 0.00 -0.13 0.00 0.00 55.73 57.32 1p47 s ARG 170 Cb -0.24 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1p47 s ARG 170 CO 0.90 0.35 0.11 0.15 -0.81 0.00 0.00 175.30 176.00 1p47 s LYS 171 N -1.86 3.07 0.04 5.12 -0.14 -1.26 -1.83 119.74 122.88 1p47 s LYS 171 Ca 0.47 -0.56 -0.01 0.00 -1.36 0.00 0.00 55.97 54.50 1p47 s LYS 171 Cb -0.20 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.08 1p47 s LYS 171 CO 0.25 0.61 -0.01 -0.06 -0.76 0.00 0.00 175.35 175.37 1p47 s PHE 172 N -1.34 0.43 0.11 3.18 0.08 -1.06 -5.05 117.98 114.33 1p47 s PHE 172 Ca 0.28 -0.90 0.14 0.00 0.12 0.00 0.00 56.93 56.56 1p47 s PHE 172 Cb -0.12 -0.32 0.29 0.00 -0.57 0.00 0.00 43.02 42.30 1p47 s PHE 172 CO 0.20 -0.35 1.55 0.00 -0.10 0.00 0.00 175.22 176.52 1p47 h ALA 173 N 3.47 0.78 -2.68 5.36 0.00 -1.86 -3.29 119.26 121.05 1p47 h ALA 173 Ca -0.33 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 1p47 h ALA 173 Cb 1.16 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1p47 h ALA 173 CO 0.60 0.73 -0.36 1.03 0.00 0.00 0.00 179.25 181.24 1p47 s ARG 174 N -3.28 1.29 -0.01 0.00 0.52 -1.26 -4.46 118.95 111.75 1p47 s ARG 174 Ca 0.01 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 53.83 1p47 s ARG 174 Cb 0.10 0.37 -0.27 0.00 0.52 0.00 0.00 34.95 35.67 1p47 s ARG 174 CO 0.74 -0.48 0.80 0.66 0.02 0.00 0.00 175.30 177.05 1p47 h SER 175 N 2.49 0.38 -0.86 0.23 4.64 -1.99 -1.41 113.55 117.03 1p47 h SER 175 Ca -0.31 -0.56 0.12 0.00 -0.47 0.00 0.00 61.79 60.57 1p47 h SER 175 Cb 1.24 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 63.12 1p47 h SER 175 CO 0.46 1.47 0.48 -2.24 -0.87 0.00 0.00 176.83 176.13 1p47 h ASP 176 N 0.07 0.65 -0.38 4.97 2.03 -1.98 1.24 116.42 123.01 1p47 h ASP 176 Ca -0.26 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1p47 h ASP 176 Cb 2.02 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 40.45 1p47 h ASP 176 CO 0.15 0.33 0.25 -0.33 -1.03 0.00 0.00 179.24 178.61 1p47 h GLU 177 N 0.75 0.51 0.00 4.15 5.08 -1.81 -0.87 114.58 122.39 1p47 h GLU 177 Ca 0.44 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1p47 h GLU 177 Cb 0.51 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1p47 h GLU 177 CO -0.30 0.34 -0.87 -0.09 -1.00 0.00 0.00 179.01 177.10 1p47 h ARG 178 N 0.51 0.17 -0.32 2.33 2.43 -0.77 0.84 114.38 119.58 1p47 h ARG 178 Ca 0.14 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1p47 h ARG 178 Cb -0.05 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1p47 h ARG 178 CO -0.03 0.94 -0.05 -0.22 -1.51 0.00 0.00 179.97 179.10 1p47 h LYS 179 N 0.10 0.03 -0.12 0.20 3.64 0.18 -0.53 116.57 120.07 1p47 h LYS 179 Ca -0.04 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1p47 h LYS 179 Cb 1.50 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1p47 h LYS 179 CO 0.13 0.02 0.04 -0.09 -2.27 0.00 0.00 179.45 177.28 1p47 h ARG 180 N 0.03 0.18 -0.90 1.90 2.43 -0.97 -2.22 114.38 114.83 1p47 h ARG 180 Ca 0.15 -0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.45 1p47 h ARG 180 Cb 0.23 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1p47 h ARG 180 CO -0.30 0.31 0.58 1.25 -1.51 0.00 0.00 179.97 180.30 1p47 h HIS 181 N 0.01 0.79 0.00 2.20 2.76 0.12 -2.87 115.15 118.16 1p47 h HIS 181 Ca 0.04 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1p47 h HIS 181 Cb 0.20 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 1p47 h HIS 181 CO -0.01 0.26 -0.10 1.15 -1.30 0.00 0.00 177.93 177.94 1p47 h THR 182 N 0.64 0.21 0.00 6.26 2.02 -0.46 -1.13 112.91 120.45 1p47 h THR 182 Ca 0.47 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1p47 h THR 182 Cb 0.83 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1p47 h THR 182 CO -0.22 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.06 1p47 n LYS 183 N -3.18 0.14 0.00 6.66 5.02 -1.08 -2.47 118.16 123.24 1p47 n LYS 183 Ca 0.02 0.48 0.14 0.00 -2.02 0.00 0.00 58.31 56.93 1p47 n LYS 183 Cb 0.44 -1.83 0.58 0.00 -0.02 0.00 0.00 35.03 34.20 1p47 n LYS 183 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1p47 n ILE 184 N -2.10 0.00 -0.07 -0.18 -5.35 -0.43 -3.95 119.36 107.29 1p47 n ILE 184 Ca 0.01 -0.19 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 1p47 n ILE 184 Cb 0.14 0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 38.29 1p47 n ILE 184 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 1p47 h HIS 185 N 1.79 0.00 0.00 4.28 3.86 -1.71 -3.54 115.15 119.83 1p47 h HIS 185 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1p47 h HIS 185 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1p47 h HIS 185 CO 0.00 0.47 0.00 1.28 0.86 0.00 0.00 177.93 180.54