#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f60 s HIS 122 N 0.00 2.22 0.22 -0.32 3.76 -1.26 -5.09 115.29 114.83 2f60 s HIS 122 Ca 0.00 -0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.19 2f60 s HIS 122 Cb 0.00 -1.07 -0.09 0.00 1.11 0.00 0.00 32.58 32.53 2f60 s HIS 122 CO 0.00 0.62 1.31 0.42 -0.85 0.00 0.00 174.74 176.24 2f60 s ILE 123 N -2.62 3.12 0.47 0.60 1.01 -1.26 -4.95 121.20 117.57 2f60 s ILE 123 Ca 0.30 0.95 -0.24 0.00 0.00 0.00 0.00 60.65 61.66 2f60 s ILE 123 Cb -0.02 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 2f60 s ILE 123 CO 0.14 0.15 1.21 -2.65 0.00 0.00 0.00 174.94 173.80 2f60 n PRO 124 N 2.37 1.68 -1.00 2.79 -0.02 -1.26 -2.87 135.00 136.69 2f60 n PRO 124 Ca 0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2f60 n PRO 124 Cb 0.42 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2f60 n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f60 n GLY 125 N 0.91 0.40 0.54 -1.23 0.00 -1.26 -4.91 105.19 99.63 2f60 n GLY 125 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2f60 n GLY 125 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f60 n THR 126 N -2.74 0.00 -0.34 2.61 -2.24 -1.14 -4.45 114.28 105.99 2f60 n THR 126 Ca 0.00 -0.28 0.02 0.00 -2.27 0.00 0.00 64.05 61.52 2f60 n THR 126 Cb 0.11 1.13 0.16 0.00 -2.10 0.00 0.00 70.33 69.64 2f60 n THR 126 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2f60 h LEU 127 N 2.64 0.95 -2.19 3.22 5.85 -1.91 -1.03 115.31 122.84 2f60 h LEU 127 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f60 h LEU 127 Cb 0.75 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2f60 h LEU 127 CO 0.00 0.60 0.00 0.08 -0.34 0.00 0.00 178.44 178.78 2f60 h ARG 128 N 1.08 0.00 0.00 1.25 0.11 -1.98 -0.35 114.38 114.48 2f60 h ARG 128 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 2f60 h ARG 128 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2f60 h ARG 128 CO -0.18 0.00 -1.23 1.19 0.10 0.00 0.00 179.97 179.85 2f60 n PHE 129 N -2.81 0.13 1.04 4.08 3.72 -0.44 -4.27 117.46 118.91 2f60 n PHE 129 Ca -0.02 0.04 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 2f60 n PHE 129 Cb 0.11 -0.32 0.08 0.00 -0.94 0.00 0.00 39.48 38.41 2f60 n PHE 129 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2f60 n ARG 130 N -1.89 1.55 -2.34 -1.08 1.74 -0.22 -4.93 116.66 109.50 2f60 n ARG 130 Ca 0.01 -1.25 -0.42 0.00 -0.77 0.00 0.00 57.85 55.42 2f60 n ARG 130 Cb 0.43 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 2f60 n ARG 130 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f60 s LEU 131 N -2.31 4.28 0.68 0.55 1.43 -0.74 -1.06 118.68 121.51 2f60 s LEU 131 Ca 0.23 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 55.10 2f60 s LEU 131 Cb 0.19 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.87 2f60 s LEU 131 CO 0.47 -0.68 1.15 -0.94 0.23 0.00 0.00 176.35 176.58 2f60 s SER 132 N 1.81 4.80 0.36 2.29 1.04 -0.46 -4.83 113.70 118.71 2f60 s SER 132 Ca 0.60 2.14 0.03 0.00 0.48 0.00 0.00 55.95 59.20 2f60 s SER 132 Cb -0.27 -2.57 0.67 0.00 0.10 0.00 0.00 66.02 63.95 2f60 s SER 132 CO 0.23 -1.84 2.00 -0.65 0.98 0.00 0.00 173.24 173.96 2f60 h PRO 133 N -0.03 0.76 -0.54 4.02 0.11 -1.95 -0.13 132.00 134.23 2f60 h PRO 133 Ca -0.47 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2f60 h PRO 133 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2f60 h PRO 133 CO 0.53 0.52 0.12 0.00 -0.21 0.00 0.00 178.00 178.95 2f60 h ALA 134 N 1.61 0.71 -0.44 -0.75 0.00 -1.94 -1.36 119.26 117.11 2f60 h ALA 134 Ca 0.21 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2f60 h ALA 134 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2f60 h ALA 134 CO -0.04 0.43 0.08 0.00 0.00 0.00 0.00 179.25 179.72 2f60 h ALA 135 N 1.00 0.58 -0.38 0.00 0.00 -1.64 -1.77 119.26 117.06 2f60 h ALA 135 Ca 0.17 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2f60 h ALA 135 Cb 0.37 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2f60 h ALA 135 CO 0.01 0.29 -0.03 -0.09 0.00 0.00 0.00 179.25 179.43 2f60 h ARG 136 N 0.58 0.06 -0.62 0.00 2.43 -0.76 0.15 114.38 116.23 2f60 h ARG 136 Ca 0.13 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2f60 h ARG 136 Cb 0.36 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2f60 h ARG 136 CO 0.01 0.04 0.40 -0.97 -1.51 0.00 0.00 179.97 177.94 2f60 h ASN 137 N 0.07 0.69 -0.32 -3.80 -0.73 -0.99 0.23 115.58 110.73 2f60 h ASN 137 Ca 0.19 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.29 2f60 h ASN 137 Cb 0.27 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2f60 h ASN 137 CO -0.34 0.50 0.00 0.40 -0.37 0.00 0.00 177.43 177.62 2f60 h ILE 138 N 0.82 1.26 -0.78 2.57 2.04 -0.67 -1.11 117.51 121.64 2f60 h ILE 138 Ca 0.23 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2f60 h ILE 138 Cb -0.07 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2f60 h ILE 138 CO -0.06 0.31 0.42 -0.07 0.00 0.00 0.00 178.15 178.75 2f60 h LEU 139 N 0.36 0.98 -0.44 1.44 3.38 -0.39 -1.81 115.31 118.83 2f60 h LEU 139 Ca 0.09 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2f60 h LEU 139 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2f60 h LEU 139 CO 0.02 0.80 -0.12 -0.33 0.09 0.00 0.00 178.44 178.90 2f60 h GLU 140 N 1.08 0.86 -0.61 1.13 5.08 -0.84 0.01 114.58 121.29 2f60 h GLU 140 Ca 0.27 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2f60 h GLU 140 Cb 0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2f60 h GLU 140 CO -0.04 0.97 0.41 -0.22 -1.00 0.00 0.00 179.01 179.13 2f60 h LYS 141 N 0.70 0.66 -0.46 2.33 3.64 -0.81 -2.50 116.57 120.13 2f60 h LYS 141 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2f60 h LYS 141 Cb 0.66 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2f60 h LYS 141 CO 0.05 0.44 0.00 0.72 -2.27 0.00 0.00 179.45 178.38 2f60 n HIS 142 N -4.47 0.61 -3.90 1.91 8.25 -0.72 -4.97 115.22 111.93 2f60 n HIS 142 Ca 0.08 -0.49 -0.29 0.00 -0.26 0.00 0.00 57.72 56.75 2f60 n HIS 142 Cb 0.16 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 2f60 n HIS 142 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2f60 n SER 143 N 0.87 -1.97 -4.86 0.41 7.64 -0.40 -4.98 113.62 110.32 2f60 n SER 143 Ca 0.15 -1.05 -0.26 0.00 1.01 0.00 0.00 58.87 58.72 2f60 n SER 143 Cb 0.49 -2.96 -0.04 0.00 -1.01 0.00 0.00 64.21 60.68 2f60 n SER 143 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f60 s LEU 144 N -6.89 4.04 -0.49 -3.43 1.43 -0.15 -5.04 118.68 108.15 2f60 s LEU 144 Ca 0.18 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.13 2f60 s LEU 144 Cb -0.07 -2.63 0.08 0.00 0.03 0.00 0.00 46.19 43.60 2f60 s LEU 144 CO 0.89 0.07 0.44 -0.62 0.23 0.00 0.00 176.35 177.36 2f60 s ASP 145 N -3.12 6.16 0.67 2.29 2.15 -1.26 -4.77 116.67 118.79 2f60 s ASP 145 Ca 0.32 -1.40 0.44 0.00 0.43 0.00 0.00 52.55 52.35 2f60 s ASP 145 Cb -0.11 -2.20 2.42 0.00 -0.30 0.00 0.00 42.92 42.73 2f60 s ASP 145 CO 0.26 -0.72 2.37 0.00 -0.17 0.00 0.00 175.17 176.91 2f60 h ALA 146 N 8.81 1.02 0.00 3.66 0.00 -1.97 -1.98 119.26 128.79 2f60 h ALA 146 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2f60 h ALA 146 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2f60 h ALA 146 CO 0.92 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.04 2f60 n SER 147 N -3.11 0.00 -0.02 0.00 3.41 -1.26 -1.31 113.62 111.33 2f60 n SER 147 Ca -0.03 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2f60 n SER 147 Cb 0.07 -0.44 0.47 0.00 -0.26 0.00 0.00 64.21 64.06 2f60 n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f60 n GLN 148 N -1.44 0.09 -2.05 4.33 1.13 -0.74 -4.87 117.38 113.83 2f60 n GLN 148 Ca 0.06 -0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 2f60 n GLN 148 Cb 0.20 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.09 2f60 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f60 n GLY 149 N 1.47 2.01 3.21 1.08 0.00 -0.43 -5.05 105.19 107.48 2f60 n GLY 149 Ca 0.07 -2.18 -0.22 0.00 0.00 0.00 0.00 46.02 43.69 2f60 n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f60 s THR 150 N -0.86 1.42 -0.23 2.61 -4.23 -1.26 -5.07 115.64 108.00 2f60 s THR 150 Ca 0.30 -1.25 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 2f60 s THR 150 Cb -0.02 -1.28 -0.03 0.00 1.34 0.00 0.00 72.50 72.51 2f60 s THR 150 CO 0.19 0.00 0.57 0.00 -0.54 0.00 0.00 174.62 174.84 2f60 s ALA 151 N -0.99 3.58 -0.27 3.99 0.00 -1.26 -4.79 121.76 122.01 2f60 s ALA 151 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2f60 s ALA 151 Cb -0.09 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2f60 s ALA 151 CO 0.02 -0.66 0.70 0.25 0.00 0.00 0.00 175.76 176.08 2f60 n THR 152 N 4.94 0.26 -1.74 0.00 -2.24 -1.20 -4.78 114.28 109.53 2f60 n THR 152 Ca -0.03 -0.63 -0.29 0.00 -2.27 0.00 0.00 64.05 60.83 2f60 n THR 152 Cb 0.50 0.91 0.16 0.00 -2.10 0.00 0.00 70.33 69.79 2f60 n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f60 s GLY 153 N -0.41 1.67 0.34 3.38 0.00 0.17 -4.96 107.32 107.51 2f60 s GLY 153 Ca 0.03 -0.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2f60 s GLY 153 CO 0.03 -0.23 1.41 -1.55 0.00 0.00 0.00 173.10 172.76 2f60 n PRO 154 N -3.80 2.40 -2.74 2.90 -0.04 -1.26 -2.26 135.00 130.21 2f60 n PRO 154 Ca 0.12 0.85 -0.17 0.00 -0.04 0.00 0.00 63.50 64.25 2f60 n PRO 154 Cb 0.60 -2.52 -0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2f60 n PRO 154 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f60 n ARG 155 N 0.83 -2.82 -0.88 0.54 1.74 -1.26 -2.26 116.66 112.54 2f60 n ARG 155 Ca 0.04 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 2f60 n ARG 155 Cb 0.37 -5.32 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 2f60 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f60 n GLY 156 N -1.01 0.53 3.76 -0.13 0.00 -0.96 -5.02 105.19 102.36 2f60 n GLY 156 Ca -0.12 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2f60 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f60 s ILE 157 N -2.00 2.90 -0.41 -0.61 -1.09 -0.96 -4.83 121.20 114.20 2f60 s ILE 157 Ca 0.00 0.85 -0.19 0.00 -2.23 0.00 0.00 60.65 59.08 2f60 s ILE 157 Cb 0.00 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 2f60 s ILE 157 CO 0.00 0.18 0.57 0.12 -1.23 0.00 0.00 174.94 174.58 2f60 s PHE 158 N -0.79 3.12 0.62 3.97 2.19 -0.22 -0.66 117.98 126.21 2f60 s PHE 158 Ca 0.51 -0.08 -0.00 0.00 0.33 0.00 0.00 56.93 57.69 2f60 s PHE 158 Cb -0.38 -3.15 0.06 0.00 -1.31 0.00 0.00 43.02 38.24 2f60 s PHE 158 CO 0.48 -0.76 0.86 0.95 1.83 0.00 0.00 175.22 178.58 2f60 s THR 159 N 2.57 2.47 0.25 0.12 -4.23 -1.26 -1.35 115.64 114.20 2f60 s THR 159 Ca 0.19 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 60.07 2f60 s THR 159 Cb -0.15 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 71.04 2f60 s THR 159 CO 0.16 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.52 2f60 h LYS 160 N -0.18 0.63 -0.36 3.99 3.64 -1.93 -1.76 116.57 120.61 2f60 h LYS 160 Ca -0.41 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 2f60 h LYS 160 Cb 1.29 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2f60 h LYS 160 CO 0.50 0.42 -0.16 0.93 -2.27 0.00 0.00 179.45 178.87 2f60 h GLU 161 N 0.65 0.66 -0.76 1.90 3.07 -1.98 0.37 114.58 118.49 2f60 h GLU 161 Ca 0.41 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 2f60 h GLU 161 Cb 0.50 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 2f60 h GLU 161 CO -0.31 0.78 0.30 -0.44 -1.40 0.00 0.00 179.01 177.94 2f60 h ASP 162 N 0.59 1.05 -0.09 1.42 3.45 -1.66 -1.74 116.42 119.43 2f60 h ASP 162 Ca 0.10 -0.17 -0.14 0.00 0.43 0.00 0.00 57.03 57.24 2f60 h ASP 162 Cb 0.60 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2f60 h ASP 162 CO 0.04 0.94 -0.42 0.00 -1.57 0.00 0.00 179.24 178.22 2f60 h ALA 163 N 1.15 0.78 0.00 3.45 0.00 -0.75 -3.02 119.26 120.87 2f60 h ALA 163 Ca 0.25 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2f60 h ALA 163 Cb 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2f60 h ALA 163 CO -0.02 0.66 -0.14 -0.07 0.00 0.00 0.00 179.25 179.68 2f60 h LEU 164 N 0.51 0.00 -0.75 0.00 3.38 -0.53 -0.71 115.31 117.22 2f60 h LEU 164 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2f60 h LEU 164 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2f60 h LEU 164 CO 0.09 0.14 -0.10 0.11 0.09 0.00 0.00 178.44 178.76 2f60 h LYS 165 N 0.00 0.85 -0.19 1.13 1.57 -1.20 -0.00 116.57 118.72 2f60 h LYS 165 Ca -0.00 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 2f60 h LYS 165 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2f60 h LYS 165 CO 0.02 0.91 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.38 2f60 h LEU 166 N 0.76 0.44 -0.46 2.94 3.38 -1.16 -0.77 115.31 120.44 2f60 h LEU 166 Ca 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2f60 h LEU 166 Cb 0.61 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2f60 h LEU 166 CO 0.04 0.77 0.26 0.58 0.09 0.00 0.00 178.44 180.18 2f60 h VAL 167 N 0.36 1.15 -0.49 1.22 2.07 -0.73 -1.27 116.25 118.55 2f60 h VAL 167 Ca 0.04 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2f60 h VAL 167 Cb 0.81 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2f60 h VAL 167 CO 0.06 0.16 0.07 1.56 0.02 0.00 0.00 177.57 179.45 2f60 h GLN 168 N 0.60 0.78 -0.43 1.57 4.20 -0.76 0.37 115.11 121.44 2f60 h GLN 168 Ca 0.16 -0.17 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 2f60 h GLN 168 Cb 0.03 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2f60 h GLN 168 CO -0.03 0.74 -0.31 1.25 -0.67 0.00 0.00 178.83 179.81 2f60 h LEU 169 N 0.74 1.01 -0.41 1.46 5.85 -0.93 0.24 115.31 123.28 2f60 h LEU 169 Ca 0.16 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2f60 h LEU 169 Cb 0.35 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2f60 h LEU 169 CO 0.01 1.23 0.13 0.50 -0.34 0.00 0.00 178.44 179.96 2f60 h LYS 170 N 0.80 0.63 -0.95 1.25 3.64 -0.74 -1.79 116.57 119.42 2f60 h LYS 170 Ca 0.08 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2f60 h LYS 170 Cb 0.90 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 2f60 h LYS 170 CO 0.08 0.63 0.62 1.96 -2.27 0.00 0.00 179.45 180.47 2f60 h GLN 171 N 0.51 1.10 -0.68 1.90 4.20 -0.69 -2.24 115.11 119.21 2f60 h GLN 171 Ca 0.13 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2f60 h GLN 171 Cb 0.26 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2f60 h GLN 171 CO -0.00 0.73 0.41 1.15 -0.67 0.00 0.00 178.83 180.45 2f60 h THR 172 N 1.14 1.20 -0.78 -0.54 2.02 -0.44 0.15 112.91 115.65 2f60 h THR 172 Ca 0.40 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2f60 h THR 172 Cb 0.11 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 2f60 h THR 172 CO -0.14 0.20 0.46 1.23 0.37 0.00 0.00 175.52 177.64 2f60 h GLY 173 N 0.93 1.14 1.14 2.16 0.00 -0.78 -0.57 103.07 107.08 2f60 h GLY 173 Ca 0.24 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.93 2f60 h GLY 173 CO -0.05 0.47 -0.37 0.50 0.00 0.00 0.00 176.54 177.09 2f60 h LYS 174 N 1.07 0.95 -0.39 4.80 1.57 -0.86 -1.94 116.57 121.77 2f60 h LYS 174 Ca 0.28 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2f60 h LYS 174 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2f60 h LYS 174 CO -0.05 1.15 0.03 0.82 -0.57 0.00 0.00 179.45 180.83 2f60 h ILE 175 N 0.78 1.25 -0.29 1.86 2.04 -0.65 -0.96 117.51 121.54 2f60 h ILE 175 Ca 0.07 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 2f60 h ILE 175 Cb 0.97 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2f60 h ILE 175 CO 0.09 0.32 -0.17 -0.07 0.00 0.00 0.00 178.15 178.32 2f60 h LEU 176 N 0.50 0.50 -0.71 1.44 3.38 -1.04 -2.17 115.31 117.22 2f60 h LEU 176 Ca 0.11 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2f60 h LEU 176 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2f60 h LEU 176 CO 0.01 0.69 -0.21 -0.08 0.09 0.00 0.00 178.44 178.95 2f60 h GLU 177 N 0.46 0.78 -0.01 1.13 4.81 -1.10 -1.33 114.58 119.32 2f60 h GLU 177 Ca 0.08 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 2f60 h GLU 177 Cb 0.56 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2f60 h GLU 177 CO 0.04 0.92 -0.43 0.45 -0.73 0.00 0.00 179.01 179.25 2f60 h HIS 178 N 0.68 0.03 0.00 0.92 3.86 -0.64 -2.70 115.15 117.29 2f60 h HIS 178 Ca 0.10 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2f60 h HIS 178 Cb 0.71 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.18 2f60 h HIS 178 CO 0.04 0.45 -0.31 0.45 0.86 0.00 0.00 177.93 179.42 2f60 h HIS 179 N 0.02 0.00 0.00 2.45 3.86 -0.88 -3.51 115.15 117.09 2f60 h HIS 179 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f60 h HIS 179 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2f60 h HIS 179 CO 0.00 0.00 0.00 1.58 0.86 0.00 0.00 177.93 180.37