#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b67 n LEU 104 N 0.00 0.00 -4.77 4.31 4.77 -1.26 -4.87 117.00 115.18 1b67 n LEU 104 Ca 0.00 0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 56.07 1b67 n LEU 104 Cb 0.00 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 1b67 n LEU 104 CO 0.00 -0.40 0.97 -2.16 -1.33 0.00 0.00 177.39 174.47 1b67 s PRO 105 N 0.00 4.33 0.33 3.23 0.04 -1.26 -4.93 135.00 136.74 1b67 s PRO 105 Ca 0.00 2.20 0.24 0.00 0.04 0.00 0.00 61.00 63.47 1b67 s PRO 105 Cb 0.00 -3.04 0.36 0.00 0.04 0.00 0.00 34.50 31.86 1b67 s PRO 105 CO 0.00 -0.20 1.52 -0.84 0.04 0.00 0.00 177.00 177.51 1b67 h ILE 106 N 2.98 0.00 -0.15 0.56 3.07 -1.92 -3.31 117.51 118.75 1b67 h ILE 106 Ca -0.49 -0.87 -0.03 0.00 1.55 0.00 0.00 64.86 65.02 1b67 h ILE 106 Cb 1.23 1.74 -0.00 0.00 -0.27 0.00 0.00 36.82 39.52 1b67 h ILE 106 CO 0.65 0.00 -0.04 0.00 -1.05 0.00 0.00 178.15 177.72 1b67 h ALA 107 N 2.13 0.21 -0.60 0.16 0.00 -1.97 -1.21 119.26 117.98 1b67 h ALA 107 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1b67 h ALA 107 Cb 0.93 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1b67 h ALA 107 CO 0.00 -0.04 0.40 -1.35 0.00 0.00 0.00 179.25 178.26 1b67 h PRO 108 N -0.01 0.67 -0.72 0.00 0.11 -1.99 -2.20 132.00 127.86 1b67 h PRO 108 Ca 0.04 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1b67 h PRO 108 Cb 0.46 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1b67 h PRO 108 CO 0.01 0.44 0.24 0.82 -0.21 0.00 0.00 178.00 179.30 1b67 h ILE 109 N 0.69 1.26 -0.50 4.15 1.08 -1.56 -1.80 117.51 120.82 1b67 h ILE 109 Ca 0.25 -0.87 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1b67 h ILE 109 Cb 0.12 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1b67 h ILE 109 CO -0.07 0.34 0.21 1.23 -0.69 0.00 0.00 178.15 179.17 1b67 h GLY 110 N 1.05 0.75 1.68 5.37 0.00 -0.63 -1.94 103.07 109.36 1b67 h GLY 110 Ca 0.23 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1b67 h GLY 110 CO -0.01 0.34 -0.22 3.21 0.00 0.00 0.00 176.54 179.87 1b67 h ARG 111 N 0.70 0.38 -0.69 4.80 3.08 -1.00 -1.56 114.38 120.08 1b67 h ARG 111 Ca 0.17 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1b67 h ARG 111 Cb 0.13 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1b67 h ARG 111 CO -0.02 0.58 0.35 0.82 -1.07 0.00 0.00 179.97 180.63 1b67 h ILE 112 N 0.34 1.22 -0.64 2.04 2.04 -0.59 0.84 117.51 122.78 1b67 h ILE 112 Ca 0.06 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1b67 h ILE 112 Cb 0.58 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1b67 h ILE 112 CO 0.04 0.26 0.05 0.40 0.00 0.00 0.00 178.15 178.89 1b67 h ILE 113 N 0.96 1.26 -0.68 -0.67 2.04 -0.97 -2.34 117.51 117.10 1b67 h ILE 113 Ca 0.24 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1b67 h ILE 113 Cb 0.09 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1b67 h ILE 113 CO -0.03 0.41 0.20 0.11 0.00 0.00 0.00 178.15 178.83 1b67 h LYS 114 N 1.00 1.06 0.00 2.37 1.57 -0.99 -2.46 116.57 119.13 1b67 h LYS 114 Ca 0.19 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1b67 h LYS 114 Cb 0.51 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1b67 h LYS 114 CO 0.02 0.92 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.88 1b67 h ASN 115 N 1.02 0.00 0.54 0.86 -0.26 -0.33 0.91 115.58 118.32 1b67 h ASN 115 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1b67 h ASN 115 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1b67 h ASN 115 CO -0.00 0.03 -0.07 0.00 -1.06 0.00 0.00 177.43 176.32 1b67 n ALA 116 N -2.18 2.64 0.00 -0.83 0.00 -0.94 -4.92 120.51 114.29 1b67 n ALA 116 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1b67 n ALA 116 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1b67 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b67 n GLY 117 N 1.32 1.01 3.74 0.00 0.00 0.31 -5.08 105.19 106.50 1b67 n GLY 117 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1b67 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b67 s ALA 118 N -2.00 3.56 0.04 4.61 0.00 -1.13 -4.92 121.76 121.92 1b67 s ALA 118 Ca 0.00 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 1b67 s ALA 118 Cb 0.00 -3.51 -0.34 0.00 0.00 0.00 0.00 23.12 19.27 1b67 s ALA 118 CO 0.00 -0.61 1.03 0.93 0.00 0.00 0.00 175.76 177.11 1b67 h GLU 119 N 5.34 0.48 -3.80 0.00 5.08 -1.93 -3.43 114.58 116.33 1b67 h GLU 119 Ca -0.45 -0.82 -0.22 0.00 -1.00 0.00 0.00 59.36 56.86 1b67 h GLU 119 Cb 1.21 0.31 -0.27 0.00 0.50 0.00 0.00 28.75 30.50 1b67 h GLU 119 CO 0.78 1.39 -0.72 1.03 -1.00 0.00 0.00 179.01 180.49 1b67 s ARG 120 N -2.61 0.07 -0.12 2.33 0.52 -1.26 -5.13 118.95 112.74 1b67 s ARG 120 Ca -0.08 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.01 1b67 s ARG 120 Cb 0.05 0.00 0.03 0.00 0.52 0.00 0.00 34.95 35.55 1b67 s ARG 120 CO 0.93 -0.00 -0.05 0.08 0.02 0.00 0.00 175.30 176.28 1b67 s VAL 121 N -0.25 0.90 0.59 3.52 1.01 -1.26 -5.09 120.40 119.81 1b67 s VAL 121 Ca -0.03 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1b67 s VAL 121 Cb -0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1b67 s VAL 121 CO -0.00 0.29 1.04 -0.94 0.00 0.00 0.00 175.10 175.48 1b67 s SER 122 N 1.75 5.96 0.29 3.32 1.04 -1.26 -4.96 113.70 119.84 1b67 s SER 122 Ca 0.04 1.70 -0.02 0.00 0.48 0.00 0.00 55.95 58.16 1b67 s SER 122 Cb -0.13 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.88 1b67 s SER 122 CO -0.08 -1.05 1.88 -0.78 0.98 0.00 0.00 173.24 174.20 1b67 h ASP 123 N 0.35 0.86 0.45 7.02 3.58 -2.00 -2.15 116.42 124.52 1b67 h ASP 123 Ca -0.46 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 56.84 1b67 h ASP 123 Cb 1.21 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1b67 h ASP 123 CO 0.59 0.74 -0.26 -2.24 -2.88 0.00 0.00 179.24 175.19 1b67 h ASP 124 N 0.95 0.00 -0.49 2.28 3.04 -1.99 -1.70 116.42 118.51 1b67 h ASP 124 Ca 0.23 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.92 1b67 h ASP 124 Cb 0.11 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.38 1b67 h ASP 124 CO -0.03 0.26 -0.09 0.00 -2.04 0.00 0.00 179.24 177.34 1b67 h ALA 125 N 1.74 0.86 -0.54 4.15 0.00 -1.77 -0.74 119.26 122.97 1b67 h ALA 125 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1b67 h ALA 125 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1b67 h ALA 125 CO 0.03 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.18 1b67 h ARG 126 N 0.86 0.79 -0.37 0.00 3.08 -1.22 -1.00 114.38 116.52 1b67 h ARG 126 Ca 0.14 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1b67 h ARG 126 Cb 0.62 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1b67 h ARG 126 CO 0.04 0.66 0.06 0.82 -1.07 0.00 0.00 179.97 180.48 1b67 h ILE 127 N 0.72 1.24 -0.46 2.04 2.04 -1.22 -1.05 117.51 120.83 1b67 h ILE 127 Ca 0.18 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1b67 h ILE 127 Cb 0.15 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1b67 h ILE 127 CO -0.02 0.29 0.23 0.00 0.00 0.00 0.00 178.15 178.64 1b67 h ALA 128 N 0.91 0.59 -0.24 1.87 0.00 -0.99 -1.65 119.26 119.75 1b67 h ALA 128 Ca 0.11 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1b67 h ALA 128 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1b67 h ALA 128 CO 0.01 0.15 -0.42 1.25 0.00 0.00 0.00 179.25 180.23 1b67 h LEU 129 N 0.60 0.62 -0.85 0.00 5.85 -1.09 -0.65 115.31 119.79 1b67 h LEU 129 Ca 0.16 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1b67 h LEU 129 Cb 0.11 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1b67 h LEU 129 CO -0.02 0.97 0.54 0.00 -0.34 0.00 0.00 178.44 179.58 1b67 h ALA 130 N 1.06 1.14 -0.45 1.25 0.00 -0.99 -0.46 119.26 120.80 1b67 h ALA 130 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1b67 h ALA 130 Cb 0.94 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1b67 h ALA 130 CO 0.08 0.33 -0.21 0.87 0.00 0.00 0.00 179.25 180.32 1b67 h LYS 131 N 1.02 0.92 -0.39 0.00 1.57 -0.72 -0.49 116.57 118.48 1b67 h LYS 131 Ca 0.35 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1b67 h LYS 131 Cb 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1b67 h LYS 131 CO -0.14 1.04 0.14 0.28 -0.57 0.00 0.00 179.45 180.19 1b67 h VAL 132 N 0.80 1.21 -0.05 0.50 2.07 -0.77 -1.56 116.25 118.44 1b67 h VAL 132 Ca 0.11 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 1b67 h VAL 132 Cb 0.77 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1b67 h VAL 132 CO 0.06 0.23 -0.54 -0.07 0.02 0.00 0.00 177.57 177.27 1b67 h LEU 133 N 0.48 0.15 -0.53 2.57 3.38 -1.00 -0.82 115.31 119.54 1b67 h LEU 133 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1b67 h LEU 133 Cb 0.23 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1b67 h LEU 133 CO -0.01 0.66 0.30 -0.33 0.09 0.00 0.00 178.44 179.16 1b67 h GLU 134 N 0.10 0.74 -0.33 1.13 5.08 -0.89 0.26 114.58 120.67 1b67 h GLU 134 Ca -0.00 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1b67 h GLU 134 Cb 0.99 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1b67 h GLU 134 CO 0.08 0.56 0.09 1.49 -1.00 0.00 0.00 179.01 180.23 1b67 h GLU 135 N 0.72 0.52 -0.73 2.33 4.81 -0.98 -0.05 114.58 121.20 1b67 h GLU 135 Ca 0.19 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1b67 h GLU 135 Cb 0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1b67 h GLU 135 CO -0.03 0.57 0.21 0.52 -0.73 0.00 0.00 179.01 179.55 1b67 h MET 136 N 0.38 1.13 -0.43 1.92 2.86 -1.07 -1.69 114.93 118.03 1b67 h MET 136 Ca 0.11 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1b67 h MET 136 Cb 0.27 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1b67 h MET 136 CO -0.00 0.97 0.22 0.78 1.06 0.00 0.00 176.91 179.94 1b67 h GLY 137 N 1.10 0.60 1.04 8.32 0.00 -0.62 -0.06 103.07 113.46 1b67 h GLY 137 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1b67 h GLY 137 CO -0.01 0.11 0.52 0.83 0.00 0.00 0.00 176.54 178.00 1b67 h GLU 138 N 0.44 1.26 -0.11 4.80 5.08 -0.70 0.51 114.58 125.87 1b67 h GLU 138 Ca 0.19 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1b67 h GLU 138 Cb 0.08 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1b67 h GLU 138 CO -0.13 0.90 -0.30 0.93 -1.00 0.00 0.00 179.01 179.42 1b67 h GLU 139 N 1.27 0.40 -0.19 2.33 5.08 -0.93 -0.16 114.58 122.38 1b67 h GLU 139 Ca 0.32 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1b67 h GLU 139 Cb -0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1b67 h GLU 139 CO -0.06 0.90 0.13 0.82 -1.00 0.00 0.00 179.01 179.80 1b67 h ILE 140 N -0.04 1.05 -0.64 3.13 2.04 -0.93 -2.17 117.51 119.96 1b67 h ILE 140 Ca -0.01 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1b67 h ILE 140 Cb 0.92 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1b67 h ILE 140 CO 0.07 0.05 0.40 0.00 0.00 0.00 0.00 178.15 178.67 1b67 h ALA 141 N 1.06 0.83 -0.67 1.87 0.00 -0.82 -0.99 119.26 120.54 1b67 h ALA 141 Ca 0.07 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b67 h ALA 141 Cb -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 1b67 h ALA 141 CO -0.01 0.17 0.37 1.03 0.00 0.00 0.00 179.25 180.81 1b67 h SER 142 N 0.80 0.54 -0.40 0.00 0.87 -0.80 -0.76 113.55 113.80 1b67 h SER 142 Ca 0.25 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 1b67 h SER 142 Cb -0.01 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1b67 h SER 142 CO -0.09 0.35 -0.21 -0.08 -0.53 0.00 0.00 176.83 176.27 1b67 h GLU 143 N 0.68 0.90 -0.43 2.24 4.57 -1.05 -2.56 114.58 118.93 1b67 h GLU 143 Ca 0.30 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 1b67 h GLU 143 Cb 0.20 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1b67 h GLU 143 CO -0.19 1.02 -0.04 0.00 -1.18 0.00 0.00 179.01 178.62 1b67 h ALA 144 N 0.98 0.58 -0.91 2.92 0.00 -0.61 -0.08 119.26 122.13 1b67 h ALA 144 Ca 0.11 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1b67 h ALA 144 Cb 0.75 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1b67 h ALA 144 CO 0.06 0.40 0.59 0.28 0.00 0.00 0.00 179.25 180.58 1b67 h VAL 145 N 0.61 1.07 -0.22 0.00 2.07 -1.11 -1.62 116.25 117.05 1b67 h VAL 145 Ca 0.12 -0.36 -0.20 0.00 0.82 0.00 0.00 66.70 67.08 1b67 h VAL 145 Cb 0.54 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1b67 h VAL 145 CO 0.03 0.19 -0.64 0.11 0.02 0.00 0.00 177.57 177.28 1b67 h LYS 146 N 1.04 0.83 -0.67 1.57 1.57 -0.98 -1.41 116.57 118.51 1b67 h LYS 146 Ca 0.39 -0.59 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1b67 h LYS 146 Cb 0.19 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 1b67 h LYS 146 CO -0.15 1.21 0.37 -0.07 -0.57 0.00 0.00 179.45 180.25 1b67 h LEU 147 N 0.58 0.55 -0.33 2.94 4.07 -0.88 0.25 115.31 122.49 1b67 h LEU 147 Ca -0.02 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1b67 h LEU 147 Cb 1.26 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1b67 h LEU 147 CO 0.14 0.36 0.17 0.00 -1.08 0.00 0.00 178.44 178.03 1b67 h ALA 148 N 1.35 0.43 -0.58 1.53 0.00 -1.14 -0.27 119.26 120.57 1b67 h ALA 148 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1b67 h ALA 148 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b67 h ALA 148 CO -0.18 -0.03 0.07 -0.22 0.00 0.00 0.00 179.25 178.88 1b67 h LYS 149 N 0.41 0.96 0.00 0.00 3.64 -0.52 0.14 116.57 121.20 1b67 h LYS 149 Ca 0.12 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1b67 h LYS 149 Cb 0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1b67 h LYS 149 CO -0.02 0.90 -0.07 0.45 -2.27 0.00 0.00 179.45 178.45 1b67 h HIS 150 N 0.90 0.00 0.00 1.91 3.86 -0.19 -0.42 115.15 121.21 1b67 h HIS 150 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1b67 h HIS 150 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1b67 h HIS 150 CO 0.03 0.07 -0.63 0.00 0.86 0.00 0.00 177.93 178.25 1b67 n ALA 151 N -2.26 3.73 -0.74 2.45 0.00 -0.14 -4.95 120.51 118.60 1b67 n ALA 151 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1b67 n ALA 151 Cb 0.18 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1b67 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b67 n GLY 152 N 1.48 1.29 3.15 0.00 0.00 -0.05 -5.07 105.19 105.99 1b67 n GLY 152 Ca 0.05 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1b67 n GLY 152 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b67 s ARG 153 N -1.91 1.08 -0.12 1.61 3.52 0.29 -4.98 118.95 118.44 1b67 s ARG 153 Ca 0.00 -0.72 0.14 0.00 -0.13 0.00 0.00 55.73 55.03 1b67 s ARG 153 Cb 0.00 -1.09 -0.24 0.00 -1.56 0.00 0.00 34.95 32.06 1b67 s ARG 153 CO 0.00 0.28 0.39 1.17 -0.81 0.00 0.00 175.30 176.33 1b67 n LYS 154 N 2.13 0.66 -3.51 5.12 4.81 -1.26 -3.79 118.16 122.32 1b67 n LYS 154 Ca -0.17 0.16 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1b67 n LYS 154 Cb 0.55 -1.67 -0.07 0.00 0.02 0.00 0.00 35.03 33.86 1b67 n LYS 154 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1b67 s THR 155 N -2.55 5.29 -0.07 3.15 2.01 -1.26 -5.04 115.64 117.18 1b67 s THR 155 Ca -0.08 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 1b67 s THR 155 Cb 0.07 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1b67 s THR 155 CO 0.82 0.37 1.03 -0.63 -0.69 0.00 0.00 174.62 175.53 1b67 s ILE 156 N 0.55 4.71 0.49 1.82 1.09 -1.26 -5.02 121.20 123.59 1b67 s ILE 156 Ca 0.17 1.97 0.07 0.00 -1.10 0.00 0.00 60.65 61.76 1b67 s ILE 156 Cb -0.13 -4.26 0.02 0.00 -1.06 0.00 0.00 42.46 37.02 1b67 s ILE 156 CO 0.05 0.05 0.42 -0.54 -0.10 0.00 0.00 174.94 174.81 1b67 s LYS 157 N 1.74 2.35 0.29 2.79 3.01 -1.26 -5.02 119.74 123.64 1b67 s LYS 157 Ca 0.51 -1.80 -0.02 0.00 -1.01 0.00 0.00 55.97 53.65 1b67 s LYS 157 Cb -0.20 -2.24 0.45 0.00 -1.01 0.00 0.00 37.83 34.83 1b67 s LYS 157 CO 0.21 -0.45 1.94 0.00 0.51 0.00 0.00 175.35 177.56 1b67 h ALA 158 N 0.84 1.43 0.00 5.17 0.00 -2.00 -2.02 119.26 122.68 1b67 h ALA 158 Ca -0.38 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1b67 h ALA 158 Cb 1.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1b67 h ALA 158 CO 0.57 0.48 -0.24 1.05 0.00 0.00 0.00 179.25 181.11 1b67 h GLU 159 N 1.12 0.00 -0.55 0.00 -0.00 -1.99 0.11 114.58 113.28 1b67 h GLU 159 Ca 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.67 1b67 h GLU 159 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1b67 h GLU 159 CO -0.10 0.24 0.17 -0.44 -0.00 0.00 0.00 179.01 178.88 1b67 h ASP 160 N 0.00 0.80 -0.33 3.06 3.32 -1.74 0.01 116.42 121.55 1b67 h ASP 160 Ca -0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1b67 h ASP 160 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1b67 h ASP 160 CO 0.03 0.79 -0.04 0.40 -1.72 0.00 0.00 179.24 178.70 1b67 h ILE 161 N 0.76 1.27 -0.70 0.35 1.08 -1.03 -0.80 117.51 118.44 1b67 h ILE 161 Ca 0.18 -1.05 -0.06 0.00 -0.39 0.00 0.00 64.86 63.54 1b67 h ILE 161 Cb 0.28 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 1b67 h ILE 161 CO -0.01 0.34 0.21 -0.33 -0.69 0.00 0.00 178.15 177.67 1b67 h GLU 162 N 0.39 1.09 -0.21 2.37 4.39 -0.69 0.61 114.58 122.53 1b67 h GLU 162 Ca 0.09 -0.23 -0.17 0.00 0.34 0.00 0.00 59.36 59.38 1b67 h GLU 162 Cb 0.51 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1b67 h GLU 162 CO 0.02 0.94 -0.52 -0.07 -1.16 0.00 0.00 179.01 178.22 1b67 h LEU 163 N 1.05 0.82 -0.99 1.33 3.38 -0.92 -3.13 115.31 116.85 1b67 h LEU 163 Ca 0.23 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1b67 h LEU 163 Cb 0.31 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1b67 h LEU 163 CO -0.01 1.24 0.59 0.00 0.09 0.00 0.00 178.44 180.36 1b67 h ALA 164 N 0.60 1.25 -0.17 1.53 0.00 -0.89 -1.72 119.26 119.86 1b67 h ALA 164 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1b67 h ALA 164 Cb 1.14 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1b67 h ALA 164 CO 0.11 0.66 0.17 0.07 0.00 0.00 0.00 179.25 180.27 1b67 h ARG 165 N 1.31 0.00 -0.02 0.00 0.11 -0.82 -1.64 114.38 113.31 1b67 h ARG 165 Ca 0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.42 1b67 h ARG 165 Cb -0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1b67 h ARG 165 CO -0.07 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.63 1b67 n LYS 166 N -3.89 0.72 0.00 0.08 4.76 -0.65 -5.11 118.16 114.06 1b67 n LYS 166 Ca 0.01 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.60 1b67 n LYS 166 Cb 0.30 -1.01 0.60 0.00 -1.84 0.00 0.00 35.03 33.08 1b67 n LYS 166 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70