#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p47 n ARG 103 N 0.00 -0.17 -0.35 5.31 1.74 -1.26 -4.96 116.66 116.96 1p47 n ARG 103 Ca 0.00 0.61 0.01 0.00 -0.77 0.00 0.00 57.85 57.70 1p47 n ARG 103 Cb 0.00 -1.25 0.15 0.00 -1.02 0.00 0.00 32.46 30.34 1p47 n ARG 103 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p47 h PRO 104 N 0.15 1.12 -5.67 5.56 0.13 -1.80 -3.39 132.00 128.09 1p47 h PRO 104 Ca 0.00 -0.07 -0.59 0.00 -0.87 0.00 0.00 66.00 64.47 1p47 h PRO 104 Cb 0.00 -0.25 -0.09 0.00 0.13 0.00 0.00 31.00 30.79 1p47 h PRO 104 CO 0.01 0.74 0.10 0.71 -0.23 0.00 0.00 178.00 179.32 1p47 s TYR 105 N -6.06 3.39 -0.01 1.56 1.51 -0.98 -4.94 117.35 111.81 1p47 s TYR 105 Ca -0.13 0.93 0.06 0.00 -1.01 0.00 0.00 57.07 56.93 1p47 s TYR 105 Cb 0.19 -2.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.24 1p47 s TYR 105 CO 0.81 -0.15 -0.19 0.00 -1.11 0.00 0.00 175.55 174.91 1p47 s ALA 106 N 1.79 1.58 0.07 3.71 0.00 -1.26 -0.36 121.76 127.29 1p47 s ALA 106 Ca 0.29 -0.83 -0.31 0.00 0.00 0.00 0.00 51.96 51.11 1p47 s ALA 106 Cb -0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1p47 s ALA 106 CO 0.11 0.38 1.22 0.00 0.00 0.00 0.00 175.76 177.47 1p47 n PRO 108 N 3.90 2.24 -2.81 0.00 -0.05 -1.26 -4.76 135.00 132.26 1p47 n PRO 108 Ca 0.09 -1.09 -0.25 0.00 -0.05 0.00 0.00 63.50 62.21 1p47 n PRO 108 Cb 0.46 -1.67 0.01 0.00 -0.05 0.00 0.00 33.50 32.26 1p47 n PRO 108 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1p47 s VAL 109 N -1.63 4.11 0.00 0.52 1.01 -1.26 -5.04 120.40 118.10 1p47 s VAL 109 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1p47 s VAL 109 Cb 0.14 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1p47 s VAL 109 CO 0.07 -0.46 0.51 -0.62 0.00 0.00 0.00 175.10 174.60 1p47 n GLU 110 N -2.22 0.00 -0.56 2.72 1.02 -1.26 -3.52 120.64 116.82 1p47 n GLU 110 Ca 0.02 0.23 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 1p47 n GLU 110 Cb 0.57 -1.01 0.14 0.00 -0.02 0.00 0.00 31.44 31.12 1p47 n GLU 110 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1p47 n SER 111 N -0.75 3.40 -4.01 1.62 3.41 -1.26 -4.78 113.62 111.25 1p47 n SER 111 Ca 0.00 -2.68 -0.30 0.00 -0.26 0.00 0.00 58.87 55.63 1p47 n SER 111 Cb 0.00 -0.64 -0.16 0.00 -0.26 0.00 0.00 64.21 63.14 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 4.77 1.67 -4.70 0.00 10.43 -1.26 -4.45 116.55 123.00 1p47 n ASP 113 Ca -0.17 -3.74 -0.37 0.00 2.57 0.00 0.00 54.79 53.09 1p47 n ASP 113 Cb 0.50 -0.51 -0.08 0.00 1.84 0.00 0.00 41.12 42.87 1p47 n ASP 113 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1p47 s ARG 114 N -2.98 4.19 0.34 -1.24 6.06 -1.26 -5.00 118.95 119.06 1p47 s ARG 114 Ca 0.37 -0.00 0.09 0.00 -2.50 0.00 0.00 55.73 53.69 1p47 s ARG 114 Cb 0.37 -3.48 -0.06 0.00 0.06 0.00 0.00 34.95 31.84 1p47 s ARG 114 CO -0.08 0.14 -0.08 1.03 -2.50 0.00 0.00 175.30 173.81 1p47 s ARG 115 N 0.78 1.79 -0.08 5.12 0.52 -1.26 -1.96 118.95 123.87 1p47 s ARG 115 Ca 0.14 -1.93 -0.10 0.00 -0.52 0.00 0.00 55.73 53.32 1p47 s ARG 115 Cb -0.13 -1.62 0.02 0.00 0.52 0.00 0.00 34.95 33.74 1p47 s ARG 115 CO 0.04 0.11 0.26 -0.06 0.02 0.00 0.00 175.30 175.67 1p47 s PHE 116 N -2.67 -0.25 0.03 -0.53 0.08 0.51 -5.00 117.98 110.15 1p47 s PHE 116 Ca 0.32 0.59 -0.25 0.00 0.12 0.00 0.00 56.93 57.71 1p47 s PHE 116 Cb 0.03 0.09 -0.17 0.00 -0.57 0.00 0.00 43.02 42.39 1p47 s PHE 116 CO 0.16 -0.18 1.45 0.77 -0.10 0.00 0.00 175.22 177.32 1p47 h SER 117 N 5.39 -0.14 -2.84 1.36 0.02 -1.89 -2.61 113.55 112.85 1p47 h SER 117 Ca -0.27 -0.20 -0.50 0.00 -0.84 0.00 0.00 61.79 59.98 1p47 h SER 117 Cb 1.19 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1p47 h SER 117 CO 0.35 0.12 -0.25 -0.13 -1.14 0.00 0.00 176.83 175.78 1p47 s ARG 118 N -5.18 3.52 0.11 3.45 0.52 -1.26 -4.54 118.95 115.57 1p47 s ARG 118 Ca -0.15 -0.31 0.13 0.00 -0.52 0.00 0.00 55.73 54.89 1p47 s ARG 118 Cb 0.03 -2.74 -0.12 0.00 0.52 0.00 0.00 34.95 32.64 1p47 s ARG 118 CO 0.63 0.27 1.04 0.66 0.02 0.00 0.00 175.30 177.93 1p47 h SER 119 N 1.40 0.00 -0.25 0.23 4.64 -1.98 -2.96 113.55 114.63 1p47 h SER 119 Ca -0.49 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1p47 h SER 119 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1p47 h SER 119 CO 0.65 0.74 0.17 -2.24 -0.87 0.00 0.00 176.83 175.28 1p47 h ASP 120 N 0.00 0.14 -0.24 4.97 2.03 -1.99 0.25 116.42 121.57 1p47 h ASP 120 Ca -0.12 -0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.01 1p47 h ASP 120 Cb 1.67 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 40.13 1p47 h ASP 120 CO 0.08 0.09 -0.49 -0.33 -1.03 0.00 0.00 179.24 177.56 1p47 h GLU 121 N 0.16 0.82 -0.43 4.15 5.08 -1.95 -0.32 114.58 122.08 1p47 h GLU 121 Ca 0.11 -0.48 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 1p47 h GLU 121 Cb 0.23 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1p47 h GLU 121 CO -0.02 1.12 -0.14 1.25 -1.00 0.00 0.00 179.01 180.22 1p47 h LEU 122 N 0.64 0.80 -0.71 1.33 5.85 -1.30 0.71 115.31 122.63 1p47 h LEU 122 Ca 0.03 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1p47 h LEU 122 Cb 1.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1p47 h LEU 122 CO 0.11 0.94 0.37 0.74 -0.34 0.00 0.00 178.44 180.26 1p47 h THR 123 N 0.72 1.23 -0.50 1.05 2.02 0.13 -1.15 112.91 116.40 1p47 h THR 123 Ca 0.12 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 1p47 h THR 123 Cb 0.63 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1p47 h THR 123 CO 0.04 0.26 0.09 -0.09 0.37 0.00 0.00 175.52 176.19 1p47 h ARG 124 N 0.99 0.82 -0.12 6.66 2.43 -0.68 -3.08 114.38 121.39 1p47 h ARG 124 Ca 0.25 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1p47 h ARG 124 Cb 0.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1p47 h ARG 124 CO -0.04 0.81 -0.01 1.25 -1.51 0.00 0.00 179.97 180.47 1p47 h HIS 125 N 0.69 0.17 0.00 2.20 2.76 -0.42 -2.86 115.15 117.69 1p47 h HIS 125 Ca 0.15 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1p47 h HIS 125 Cb 0.38 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 1p47 h HIS 125 CO 0.03 0.20 -0.02 0.82 -1.30 0.00 0.00 177.93 177.66 1p47 h ILE 126 N 0.17 0.99 0.00 6.26 2.04 -1.12 -2.95 117.51 122.90 1p47 h ILE 126 Ca 0.04 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1p47 h ILE 126 Cb 0.14 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1p47 h ILE 126 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 178.15 178.71 1p47 n ARG 127 N -4.49 0.11 0.13 2.37 1.74 -1.08 -0.73 116.66 114.70 1p47 n ARG 127 Ca -0.03 0.55 -0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1p47 n ARG 127 Cb 0.10 -1.81 0.10 0.00 -1.02 0.00 0.00 32.46 29.83 1p47 n ARG 127 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 1p47 h ILE 128 N 0.00 1.25 0.04 0.55 -0.00 -1.74 -0.71 117.51 116.91 1p47 h ILE 128 Ca 0.00 -2.37 -0.07 0.00 -0.00 0.00 0.00 64.86 62.42 1p47 h ILE 128 Cb 0.07 2.36 0.01 0.00 -0.00 0.00 0.00 36.82 39.26 1p47 h ILE 128 CO 0.00 0.63 -0.31 0.45 -0.00 0.00 0.00 178.15 178.92 1p47 h HIS 129 N 0.00 0.23 -0.06 0.16 3.86 -1.12 -3.35 115.15 114.87 1p47 h HIS 129 Ca -0.01 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1p47 h HIS 129 Cb 1.30 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1p47 h HIS 129 CO 0.00 1.07 0.00 0.25 0.86 0.00 0.00 177.93 180.11 1p47 n THR 130 N -4.44 0.19 -0.18 2.45 -2.24 -0.99 -4.89 114.28 104.18 1p47 n THR 130 Ca -0.11 -0.11 -0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1p47 n THR 130 Cb 0.59 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.27 0.00 3.78 3.38 0.00 -0.28 -4.88 105.19 107.47 1p47 n GLY 131 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.36 2.94 -0.51 1.61 0.74 -1.19 -5.01 119.66 117.88 1p47 s GLN 132 Ca 0.00 1.38 0.07 0.00 0.05 0.00 0.00 55.36 56.86 1p47 s GLN 132 Cb 0.00 -1.97 0.20 0.00 1.10 0.00 0.00 33.01 32.34 1p47 s GLN 132 CO 0.00 -1.14 0.76 1.63 -0.55 0.00 0.00 175.29 175.99 1p47 n LYS 133 N -2.24 0.58 0.00 1.67 5.02 -1.26 -4.40 118.16 117.52 1p47 n LYS 133 Ca 0.10 -2.00 0.12 0.00 -2.02 0.00 0.00 58.31 54.52 1p47 n LYS 133 Cb 0.52 -1.47 0.57 0.00 -0.02 0.00 0.00 35.03 34.63 1p47 n LYS 133 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1p47 n PRO 134 N 2.70 0.11 -4.49 1.97 -0.02 -1.01 -4.14 135.00 130.11 1p47 n PRO 134 Ca 0.16 0.06 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 1p47 n PRO 134 Cb 0.57 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1p47 n PRO 134 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1p47 s PHE 135 N -2.88 3.02 0.01 6.00 0.08 -0.17 -4.92 117.98 119.14 1p47 s PHE 135 Ca 0.16 -0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.23 1p47 s PHE 135 Cb 0.17 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 1p47 s PHE 135 CO 0.44 0.25 -0.17 -1.14 -0.10 0.00 0.00 175.22 174.50 1p47 s GLN 136 N -0.46 1.22 -0.09 0.44 0.74 -1.26 -0.37 119.66 119.88 1p47 s GLN 136 Ca 0.07 -0.70 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 1p47 s GLN 136 Cb -0.12 -1.23 -0.02 0.00 1.10 0.00 0.00 33.01 32.74 1p47 s GLN 136 CO 0.02 0.32 1.14 0.00 -0.55 0.00 0.00 175.29 176.23 1p47 n ARG 138 N 5.35 1.03 -0.05 0.00 5.12 -1.26 -1.86 116.66 124.99 1p47 n ARG 138 Ca 0.11 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.87 1p47 n ARG 138 Cb 0.47 -1.11 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 1p47 n ARG 138 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1p47 n ILE 139 N -0.57 0.92 0.41 0.55 5.41 -1.26 -4.67 119.36 120.15 1p47 n ILE 139 Ca 0.05 -0.06 0.09 0.00 1.00 0.00 0.00 62.75 63.84 1p47 n ILE 139 Cb 0.03 -1.76 0.14 0.00 -0.71 0.00 0.00 39.64 37.34 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 1.10 -0.49 -1.56 0.00 0.00 -0.78 -4.96 117.12 110.43 1p47 n MET 141 Ca 0.14 0.04 -0.38 0.00 0.00 0.00 0.00 57.70 57.50 1p47 n MET 141 Cb 0.49 -2.54 0.04 0.00 0.00 0.00 0.00 33.22 31.21 1p47 n MET 141 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1p47 n ARG 142 N 0.03 0.82 -4.36 0.03 0.63 -1.26 -4.58 116.66 107.97 1p47 n ARG 142 Ca 0.00 0.31 -0.29 0.00 -0.92 0.00 0.00 57.85 56.95 1p47 n ARG 142 Cb 0.04 -1.98 -0.12 0.00 0.45 0.00 0.00 32.46 30.86 1p47 n ARG 142 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1p47 s ASN 143 N -1.15 3.74 0.08 6.15 -0.87 -1.26 0.78 114.94 122.42 1p47 s ASN 143 Ca 0.72 -0.59 0.04 0.00 -1.57 0.00 0.00 52.86 51.45 1p47 s ASN 143 Cb -0.45 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.25 40.28 1p47 s ASN 143 CO 0.51 0.19 -0.11 -0.36 -2.57 0.00 0.00 177.10 174.75 1p47 s PHE 144 N -1.10 1.09 -0.37 2.20 0.40 0.51 -4.93 117.98 115.77 1p47 s PHE 144 Ca 0.17 -0.57 0.22 0.00 -0.60 0.00 0.00 56.93 56.15 1p47 s PHE 144 Cb -0.10 -0.60 1.05 0.00 0.51 0.00 0.00 43.02 43.88 1p47 s PHE 144 CO 0.09 0.02 1.68 -1.13 0.70 0.00 0.00 175.22 176.58 1p47 n SER 145 N 0.88 0.61 -3.75 1.36 3.41 -1.26 -1.00 113.62 113.87 1p47 n SER 145 Ca -0.18 0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1p47 n SER 145 Cb 0.56 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 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 -3.41 0.48 0.37 4.33 0.52 -1.26 -4.68 118.95 115.30 1p47 s ARG 146 Ca 0.01 0.34 0.09 0.00 -0.52 0.00 0.00 55.73 55.65 1p47 s ARG 146 Cb 0.08 0.23 0.74 0.00 0.52 0.00 0.00 34.95 36.51 1p47 s ARG 146 CO 0.30 -0.08 1.88 0.66 0.02 0.00 0.00 175.30 178.08 1p47 h SER 147 N 5.17 0.21 0.48 0.23 4.64 -1.97 -1.56 113.55 120.75 1p47 h SER 147 Ca -0.27 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 60.79 1p47 h SER 147 Cb 1.18 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1p47 h SER 147 CO 0.31 0.41 -0.92 -2.24 -0.87 0.00 0.00 176.83 173.53 1p47 h ASP 148 N 0.20 0.37 0.96 4.97 2.03 -2.00 -2.13 116.42 120.82 1p47 h ASP 148 Ca 0.04 -0.30 -0.07 0.00 -0.73 0.00 0.00 57.03 55.96 1p47 h ASP 148 Cb 0.45 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1p47 h ASP 148 CO 0.03 1.11 -0.35 0.45 -1.03 0.00 0.00 179.24 179.45 1p47 h HIS 149 N 0.16 0.00 0.04 4.15 3.86 -1.95 -1.81 115.15 119.60 1p47 h HIS 149 Ca -0.06 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.91 1p47 h HIS 149 Cb 1.55 0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.04 1p47 h HIS 149 CO 0.04 0.35 -0.97 1.25 0.86 0.00 0.00 177.93 179.46 1p47 h LEU 150 N 0.00 0.79 -0.90 2.43 5.85 -1.21 -0.71 115.31 121.55 1p47 h LEU 150 Ca -0.00 -0.78 0.04 0.00 0.84 0.00 0.00 57.88 57.98 1p47 h LEU 150 Cb 0.92 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1p47 h LEU 150 CO 0.05 1.47 0.58 0.74 -0.34 0.00 0.00 178.44 180.93 1p47 h THR 151 N 0.20 1.12 -0.02 1.05 2.02 -0.93 0.16 112.91 116.50 1p47 h THR 151 Ca -0.13 -0.38 -0.16 0.00 0.77 0.00 0.00 66.41 66.51 1p47 h THR 151 Cb 1.66 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1p47 h THR 151 CO 0.19 0.20 -0.72 0.71 0.37 0.00 0.00 175.52 176.27 1p47 h THR 152 N 1.10 1.46 -0.73 3.16 1.35 -1.30 -2.56 112.91 115.39 1p47 h THR 152 Ca 0.37 -2.32 0.03 0.00 -0.55 0.00 0.00 66.41 63.95 1p47 h THR 152 Cb 0.06 2.24 -0.05 0.00 -1.73 0.00 0.00 68.15 68.68 1p47 h THR 152 CO -0.14 0.67 0.46 -0.74 -0.25 0.00 0.00 175.52 175.52 1p47 h HIS 153 N 0.09 0.85 -0.80 4.73 6.17 -0.76 -2.13 115.15 123.31 1p47 h HIS 153 Ca -0.02 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.17 1p47 h HIS 153 Cb 1.27 -0.28 -0.05 0.00 2.52 0.00 0.00 27.41 30.86 1p47 h HIS 153 CO 0.02 0.49 0.52 0.82 0.71 0.00 0.00 177.93 180.48 1p47 h ILE 154 N 0.89 0.99 -1.20 6.26 2.04 -0.27 0.21 117.51 126.43 1p47 h ILE 154 Ca 0.29 -0.27 0.35 0.00 1.00 0.00 0.00 64.86 66.22 1p47 h ILE 154 Cb 0.02 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.13 1p47 h ILE 154 CO -0.11 0.15 0.80 0.03 0.00 0.00 0.00 178.15 179.02 1p47 h ARG 155 N 0.80 0.19 0.00 2.37 3.08 -1.27 0.15 114.38 119.70 1p47 h ARG 155 Ca 0.36 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1p47 h ARG 155 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1p47 h ARG 155 CO -0.13 0.13 0.00 0.25 -1.07 0.00 0.00 179.97 179.14 1p47 n THR 156 N -4.50 0.85 -0.06 2.04 -2.24 0.74 -0.77 114.28 110.35 1p47 n THR 156 Ca 0.30 0.23 -0.18 0.00 -2.27 0.00 0.00 64.05 62.12 1p47 n THR 156 Cb 1.18 -1.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.15 1p47 n THR 156 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1p47 n HIS 157 N -2.11 0.66 1.32 4.78 8.25 0.47 -4.45 115.22 124.14 1p47 n HIS 157 Ca 0.02 0.15 0.13 0.00 -0.26 0.00 0.00 57.72 57.76 1p47 n HIS 157 Cb 0.22 -1.09 0.40 0.00 1.12 0.00 0.00 29.99 30.64 1p47 n HIS 157 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1p47 n THR 158 N -3.32 0.00 -1.15 1.59 -2.24 -0.88 -4.95 114.28 103.34 1p47 n THR 158 Ca -0.37 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 1p47 n THR 158 Cb 1.03 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.80 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 1.27 0.78 3.74 3.38 0.00 0.05 -4.95 105.19 109.47 1p47 n GLY 159 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.51 4.21 -0.39 1.61 2.12 -1.24 -4.93 118.70 117.56 1p47 s GLU 160 Ca 0.00 2.41 0.03 0.00 0.36 0.00 0.00 54.97 57.77 1p47 s GLU 160 Cb 0.00 -3.09 0.16 0.00 0.26 0.00 0.00 34.13 31.46 1p47 s GLU 160 CO 0.00 -0.53 0.31 0.15 -0.54 0.00 0.00 175.26 174.65 1p47 s LYS 161 N -0.07 0.79 0.13 4.30 1.02 -1.26 -4.42 119.74 120.23 1p47 s LYS 161 Ca 0.63 -1.85 0.22 0.00 0.02 0.00 0.00 55.97 54.99 1p47 s LYS 161 Cb -0.44 -1.35 0.87 0.00 -0.52 0.00 0.00 37.83 36.39 1p47 s LYS 161 CO 0.42 -1.33 1.67 -2.30 -0.92 0.00 0.00 175.35 172.88 1p47 n PRO 162 N 3.21 0.11 -3.77 -1.68 -0.02 -1.19 -4.29 135.00 127.37 1p47 n PRO 162 Ca 0.24 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 1p47 n PRO 162 Cb 0.45 -1.69 -0.13 0.00 -0.02 0.00 0.00 33.50 32.12 1p47 n PRO 162 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1p47 s PHE 163 N -3.14 3.10 -0.16 6.00 0.08 -0.94 -4.96 117.98 117.97 1p47 s PHE 163 Ca 0.07 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.34 1p47 s PHE 163 Cb 0.11 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1p47 s PHE 163 CO 0.40 -0.49 -0.10 0.00 -0.10 0.00 0.00 175.22 174.92 1p47 s ALA 164 N 1.54 2.69 -0.20 5.36 0.00 -1.26 0.59 121.76 130.48 1p47 s ALA 164 Ca 0.04 -0.99 -0.40 0.00 0.00 0.00 0.00 51.96 50.62 1p47 s ALA 164 Cb -0.16 -1.38 -0.16 0.00 0.00 0.00 0.00 23.12 21.41 1p47 s ALA 164 CO 0.02 0.01 1.63 0.00 0.00 0.00 0.00 175.76 177.42 1p47 h ASP 166 N 6.37 0.65 0.22 0.00 2.03 -1.97 -1.74 116.42 121.99 1p47 h ASP 166 Ca -0.47 -0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 55.57 1p47 h ASP 166 Cb 1.33 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1p47 h ASP 166 CO 0.91 0.91 -0.10 0.40 -1.03 0.00 0.00 179.24 180.32 1p47 h ILE 167 N 0.55 0.79 -0.00 4.15 2.04 -1.99 -3.38 117.51 119.67 1p47 h ILE 167 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1p47 h ILE 167 Cb 0.77 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1p47 h ILE 167 CO 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.14 1p47 n GLY 169 N 0.67 2.67 3.76 0.00 0.00 -0.66 -4.98 105.19 106.66 1p47 n GLY 169 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.38 4.14 -0.16 1.61 6.06 -1.26 -4.49 118.95 124.48 1p47 s ARG 170 Ca 0.00 2.53 -0.10 0.00 -2.50 0.00 0.00 55.73 55.66 1p47 s ARG 170 Cb 0.00 -3.01 -0.05 0.00 0.06 0.00 0.00 34.95 31.95 1p47 s ARG 170 CO 0.00 -0.55 0.18 0.15 -2.50 0.00 0.00 175.30 172.59 1p47 s LYS 171 N -1.18 3.97 0.19 5.12 1.02 -1.26 -0.99 119.74 126.61 1p47 s LYS 171 Ca 0.58 -0.09 0.09 0.00 0.02 0.00 0.00 55.97 56.57 1p47 s LYS 171 Cb -0.46 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 1p47 s LYS 171 CO 0.54 0.45 -0.19 -0.06 -0.92 0.00 0.00 175.35 175.17 1p47 s PHE 172 N -0.11 1.92 0.30 3.18 0.08 0.20 -4.93 117.98 118.62 1p47 s PHE 172 Ca 0.13 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.74 1p47 s PHE 172 Cb -0.12 -0.93 0.48 0.00 -0.57 0.00 0.00 43.02 41.88 1p47 s PHE 172 CO 0.02 0.40 1.83 0.00 -0.10 0.00 0.00 175.22 177.37 1p47 h ALA 173 N 3.02 1.26 -2.38 5.36 0.00 -1.87 -2.48 119.26 122.17 1p47 h ALA 173 Ca -0.42 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.05 1p47 h ALA 173 Cb 1.22 -0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1p47 h ALA 173 CO 0.53 0.50 -0.70 1.03 0.00 0.00 0.00 179.25 180.62 1p47 s ARG 174 N -5.02 0.76 0.20 0.00 0.52 -1.26 -4.52 118.95 109.62 1p47 s ARG 174 Ca -0.09 -1.23 0.09 0.00 -0.52 0.00 0.00 55.73 53.99 1p47 s ARG 174 Cb 0.15 -0.16 0.06 0.00 0.52 0.00 0.00 34.95 35.52 1p47 s ARG 174 CO 0.79 -0.02 1.44 0.66 0.02 0.00 0.00 175.30 178.18 1p47 h SER 175 N 3.23 0.00 0.82 0.23 4.64 -1.97 -1.50 113.55 119.01 1p47 h SER 175 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1p47 h SER 175 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1p47 h SER 175 CO 0.61 0.80 0.00 -2.24 -0.87 0.00 0.00 176.83 175.13 1p47 h ASP 176 N 0.00 0.00 0.25 4.97 2.03 -1.98 0.11 116.42 121.80 1p47 h ASP 176 Ca -0.01 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.96 1p47 h ASP 176 Cb 1.45 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.99 1p47 h ASP 176 CO 0.10 0.00 -1.45 -0.33 -1.03 0.00 0.00 179.24 176.53 1p47 h GLU 177 N 0.00 0.54 -0.29 4.15 5.08 -1.70 -2.41 114.58 119.95 1p47 h GLU 177 Ca 0.00 -0.92 -0.07 0.00 -1.00 0.00 0.00 59.36 57.38 1p47 h GLU 177 Cb 0.41 0.34 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1p47 h GLU 177 CO 0.00 1.44 -0.07 -0.09 -1.00 0.00 0.00 179.01 179.28 1p47 h ARG 178 N 0.12 0.57 -0.16 2.33 2.43 -1.05 -1.79 114.38 116.83 1p47 h ARG 178 Ca -0.25 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1p47 h ARG 178 Cb 2.15 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.66 1p47 h ARG 178 CO 0.27 0.77 0.09 -0.22 -1.51 0.00 0.00 179.97 179.36 1p47 h LYS 179 N 0.33 0.18 -0.92 0.20 3.64 -1.07 -1.26 116.57 117.66 1p47 h LYS 179 Ca 0.07 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1p47 h LYS 179 Cb 0.56 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1p47 h LYS 179 CO 0.03 0.12 0.60 -0.09 -2.27 0.00 0.00 179.45 177.84 1p47 h ARG 180 N 0.18 1.22 -0.90 1.90 2.43 -1.32 -2.63 114.38 115.26 1p47 h ARG 180 Ca 0.06 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1p47 h ARG 180 Cb 0.00 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.23 1p47 h ARG 180 CO -0.04 0.82 0.58 1.25 -1.51 0.00 0.00 179.97 181.07 1p47 h HIS 181 N 1.25 1.09 0.00 2.20 2.76 -1.08 -2.96 115.15 118.42 1p47 h HIS 181 Ca 0.34 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1p47 h HIS 181 Cb -0.13 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.47 1p47 h HIS 181 CO -0.00 0.64 0.10 1.15 -1.30 0.00 0.00 177.93 178.51 1p47 h THR 182 N 1.14 0.00 0.00 6.26 2.02 -0.84 -2.50 112.91 118.98 1p47 h THR 182 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1p47 h THR 182 Cb -0.01 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1p47 h THR 182 CO -0.11 0.00 0.00 0.11 0.37 0.00 0.00 175.52 175.89 1p47 h LYS 183 N 0.00 0.00 0.00 6.66 1.57 -1.58 -2.90 116.57 120.32 1p47 h LYS 183 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p47 h LYS 183 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p47 h LYS 183 CO 0.00 0.00 -0.28 -0.84 -0.57 0.00 0.00 179.45 177.76 1p47 h ILE 184 N 0.00 0.00 0.00 1.86 3.07 -1.65 -1.91 117.51 118.88 1p47 h ILE 184 Ca 0.00 -0.89 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1p47 h ILE 184 Cb 0.80 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 1p47 h ILE 184 CO 0.00 0.00 0.00 0.45 -1.05 0.00 0.00 178.15 177.55 1p47 h HIS 185 N 0.00 0.00 -0.65 0.16 3.86 -1.70 -3.34 115.15 113.48 1p47 h HIS 185 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1p47 h HIS 185 Cb 0.94 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.29 1p47 h HIS 185 CO 0.00 0.00 0.22 1.28 0.86 0.00 0.00 177.93 180.29 1p47 n LEU 186 N -2.73 5.62 0.00 2.43 4.32 -0.72 -4.79 117.00 121.13 1p47 n LEU 186 Ca 0.01 -3.31 0.00 0.00 -0.02 0.00 0.00 56.01 52.69 1p47 n LEU 186 Cb 0.25 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.34 1p47 n LEU 186 CO 0.23 0.87 0.00 -1.14 -1.22 0.00 0.00 177.39 176.13 1p47 n ARG 187 N -0.42 0.00 0.00 3.23 3.00 -1.25 -5.13 116.66 116.09 1p47 n ARG 187 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 1p47 n ARG 187 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.77 1p47 n ARG 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67