#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urf h ILE 120 N 0.00 1.03 -3.65 -0.61 1.08 -1.98 -3.15 117.51 110.23 1urf h ILE 120 Ca 0.00 -0.11 -0.55 0.00 -0.39 0.00 0.00 64.86 63.80 1urf h ILE 120 Cb 0.00 0.67 0.18 0.00 -3.07 0.00 0.00 36.82 34.61 1urf h ILE 120 CO 0.00 0.06 -0.06 -0.81 -0.69 0.00 0.00 178.15 176.65 1urf n PRO 121 N -4.93 0.33 -2.87 2.37 -0.04 -1.26 -0.91 135.00 127.69 1urf n PRO 121 Ca -0.02 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1urf n PRO 121 Cb 0.04 -2.12 0.05 0.00 -0.04 0.00 0.00 33.50 31.44 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1urf n ALA 122 N -2.69 -1.03 -3.98 0.55 0.00 -1.26 -3.45 120.51 108.65 1urf n ALA 122 Ca 0.12 0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1urf n ALA 122 Cb 0.50 -1.98 -0.00 0.00 0.00 0.00 0.00 19.45 17.96 1urf n ALA 122 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1urf n THR 123 N -3.02 -2.54 -3.47 0.00 -2.24 -1.24 -2.21 114.28 99.57 1urf n THR 123 Ca -0.12 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.17 1urf n THR 123 Cb 0.58 -2.61 0.06 0.00 -2.10 0.00 0.00 70.33 66.26 1urf n THR 123 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1urf n ASN 124 N -2.88 -5.42 0.14 3.42 3.02 -0.09 -4.83 115.26 108.62 1urf n ASN 124 Ca -0.14 -0.83 0.19 0.00 -0.03 0.00 0.00 54.58 53.77 1urf n ASN 124 Cb 0.60 -4.40 0.76 0.00 -0.61 0.00 0.00 39.78 36.13 1urf n ASN 124 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 1urf h LEU 125 N -1.50 0.00 -0.48 3.41 8.10 -1.40 -1.40 115.31 122.05 1urf h LEU 125 Ca -0.63 0.00 0.06 0.00 0.11 0.00 0.00 57.88 57.42 1urf h LEU 125 Cb 1.34 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.50 1urf h LEU 125 CO 0.47 0.00 0.19 -1.28 -4.11 0.00 0.00 178.44 173.71 1urf h SER 126 N 0.00 0.22 -0.52 0.17 0.87 -1.88 -1.06 113.55 111.35 1urf h SER 126 Ca 0.15 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1urf h SER 126 Cb 0.95 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1urf h SER 126 CO -0.00 0.16 0.33 -0.09 -0.53 0.00 0.00 176.83 176.70 1urf h ARG 127 N 0.38 0.69 -0.61 2.24 2.43 -1.59 -1.54 114.38 116.38 1urf h ARG 127 Ca 0.22 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1urf h ARG 127 Cb 0.20 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1urf h ARG 127 CO -0.21 0.48 0.40 0.28 -1.51 0.00 0.00 179.97 179.41 1urf h VAL 128 N 0.70 1.14 -0.75 0.20 2.07 -1.49 -2.22 116.25 115.91 1urf h VAL 128 Ca 0.19 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1urf h VAL 128 Cb -0.05 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1urf h VAL 128 CO -0.04 0.15 0.35 0.00 0.02 0.00 0.00 177.57 178.05 1urf h ALA 129 N 1.23 0.97 -0.89 1.67 0.00 -0.89 -2.00 119.26 119.35 1urf h ALA 129 Ca 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1urf h ALA 129 Cb -0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 1urf h ALA 129 CO -0.06 0.54 0.50 0.78 0.00 0.00 0.00 179.25 181.01 1urf h GLY 130 N 1.06 1.33 1.25 0.00 0.00 -0.85 -0.59 103.07 105.27 1urf h GLY 130 Ca 0.26 -0.60 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 1urf h GLY 130 CO -0.03 0.57 -0.49 1.41 0.00 0.00 0.00 176.54 178.00 1urf h LEU 131 N 1.25 0.87 -0.09 3.11 3.38 -1.15 -1.08 115.31 121.60 1urf h LEU 131 Ca 0.32 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1urf h LEU 131 Cb 0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1urf h LEU 131 CO -0.05 1.21 -0.02 -0.33 0.09 0.00 0.00 178.44 179.34 1urf h GLU 132 N 0.63 0.18 -0.66 1.13 5.08 -1.11 -2.05 114.58 117.78 1urf h GLU 132 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1urf h GLU 132 Cb 1.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1urf h GLU 132 CO 0.11 0.49 0.25 1.57 -1.00 0.00 0.00 179.01 180.42 1urf h LYS 133 N -0.15 0.99 -0.68 2.33 2.10 -1.14 -2.63 116.57 117.39 1urf h LYS 133 Ca 0.02 -0.19 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1urf h LYS 133 Cb 0.42 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.56 1urf h LYS 133 CO 0.01 0.84 0.43 -0.56 -2.00 0.00 0.00 179.45 178.17 1urf h GLN 134 N 0.93 0.91 -0.85 0.07 3.07 -1.17 -0.51 115.11 117.55 1urf h GLN 134 Ca 0.22 -0.07 0.11 0.00 0.09 0.00 0.00 58.65 59.00 1urf h GLN 134 Cb 0.23 -0.20 -0.08 0.00 0.08 0.00 0.00 27.48 27.51 1urf h GLN 134 CO -0.01 0.62 0.48 1.25 0.09 0.00 0.00 178.83 181.26 1urf h LEU 135 N 0.92 0.66 -0.95 0.06 7.12 -1.10 0.12 115.31 122.14 1urf h LEU 135 Ca 0.25 0.06 -0.07 0.00 0.13 0.00 0.00 57.88 58.25 1urf h LEU 135 Cb -0.07 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 1urf h LEU 135 CO -0.05 0.35 0.04 0.00 -0.13 0.00 0.00 178.44 178.65 1urf h ALA 136 N 1.49 1.13 -0.37 1.25 0.00 -0.89 -2.81 119.26 119.07 1urf h ALA 136 Ca 0.43 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1urf h ALA 136 Cb 0.46 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1urf h ALA 136 CO -0.28 0.56 -0.04 0.82 0.00 0.00 0.00 179.25 180.31 1urf h ILE 137 N 0.76 0.68 -0.36 0.00 2.04 0.75 -1.30 117.51 120.07 1urf h ILE 137 Ca 0.15 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 1urf h ILE 137 Cb 0.40 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1urf h ILE 137 CO 0.01 0.01 0.20 -0.33 0.00 0.00 0.00 178.15 178.04 1urf h GLU 138 N 0.05 0.51 -0.89 2.37 3.07 -1.30 -2.66 114.58 115.73 1urf h GLU 138 Ca 0.18 -0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.06 1urf h GLU 138 Cb 0.26 -0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 1urf h GLU 138 CO -0.34 0.43 0.58 -0.07 -1.40 0.00 0.00 179.01 178.20 1urf h LEU 139 N 0.46 0.83 0.12 1.33 3.38 -1.15 0.12 115.31 120.40 1urf h LEU 139 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1urf h LEU 139 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1urf h LEU 139 CO -0.02 0.50 -0.06 0.11 0.09 0.00 0.00 178.44 179.07 1urf h LYS 140 N 0.93 -0.15 -0.41 1.13 1.57 -0.93 -0.51 116.57 118.21 1urf h LYS 140 Ca 0.40 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.15 1urf h LYS 140 Cb 0.34 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1urf h LYS 140 CO -0.17 0.05 0.08 0.28 -0.57 0.00 0.00 179.45 179.12 1urf h VAL 141 N -0.33 1.24 -0.41 0.50 2.07 -1.17 -2.07 116.25 116.08 1urf h VAL 141 Ca -0.02 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1urf h VAL 141 Cb 0.27 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1urf h VAL 141 CO 0.03 0.29 0.25 0.50 0.02 0.00 0.00 177.57 178.66 1urf h LYS 142 N 0.52 0.49 -0.69 1.57 3.64 -0.75 -2.11 116.57 119.24 1urf h LYS 142 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1urf h LYS 142 Cb 0.35 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1urf h LYS 142 CO 0.01 0.33 0.37 0.37 -2.27 0.00 0.00 179.45 178.25 1urf h GLN 143 N 0.51 0.97 -0.90 1.90 4.15 -1.00 -1.79 115.11 118.95 1urf h GLN 143 Ca 0.16 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1urf h GLN 143 Cb -0.01 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.45 1urf h GLN 143 CO -0.07 0.73 0.59 0.78 -1.93 0.00 0.00 178.83 178.94 1urf h GLY 144 N 0.95 1.28 0.90 2.39 0.00 -0.98 -0.32 103.07 107.29 1urf h GLY 144 Ca 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1urf h GLY 144 CO -0.04 0.44 -0.03 0.00 0.00 0.00 0.00 176.54 176.91 1urf h ALA 145 N 1.34 0.43 -0.97 3.60 0.00 -1.08 -2.77 119.26 119.81 1urf h ALA 145 Ca 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1urf h ALA 145 Cb -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1urf h ALA 145 CO -0.09 0.21 0.63 0.93 0.00 0.00 0.00 179.25 180.94 1urf h GLU 146 N 0.37 1.29 -0.29 0.00 5.08 -0.95 -0.46 114.58 119.62 1urf h GLU 146 Ca 0.09 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1urf h GLU 146 Cb 0.49 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1urf h GLU 146 CO 0.02 0.86 0.11 -0.91 -1.00 0.00 0.00 179.01 178.10 1urf h ASN 147 N 1.32 0.14 -0.39 1.42 -0.26 -0.90 -1.74 115.58 115.18 1urf h ASN 147 Ca 0.35 0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 56.02 1urf h ASN 147 Cb -0.13 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 1urf h ASN 147 CO -0.07 0.12 -0.14 0.24 -1.06 0.00 0.00 177.43 176.51 1urf h MET 148 N 0.25 0.78 -0.52 0.81 2.86 -1.19 -2.60 114.93 115.32 1urf h MET 148 Ca 0.13 -0.32 0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1urf h MET 148 Cb 0.08 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.64 1urf h MET 148 CO -0.12 0.94 0.14 0.82 1.06 0.00 0.00 176.91 179.76 1urf h ILE 149 N 0.59 0.75 -0.66 -1.22 2.04 -0.80 0.30 117.51 118.51 1urf h ILE 149 Ca 0.09 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1urf h ILE 149 Cb 0.68 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1urf h ILE 149 CO 0.05 0.05 0.10 1.56 0.00 0.00 0.00 178.15 179.91 1urf h GLN 150 N 0.30 1.10 -0.27 2.37 1.08 -1.29 -1.89 115.11 116.51 1urf h GLN 150 Ca 0.26 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1urf h GLN 150 Cb 0.33 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1urf h GLN 150 CO -0.31 1.01 0.06 1.15 -0.95 0.00 0.00 178.83 179.80 1urf h THR 151 N 1.03 1.22 -0.50 -0.54 2.02 -0.92 -3.10 112.91 112.11 1urf h THR 151 Ca 0.20 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1urf h THR 151 Cb 0.45 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1urf h THR 151 CO 0.01 0.23 0.03 1.88 0.37 0.00 0.00 175.52 178.04 1urf h TYR 152 N 0.26 0.93 -0.78 3.16 -1.99 -0.91 -3.07 116.97 114.57 1urf h TYR 152 Ca 0.08 -0.15 0.14 0.00 2.00 0.00 0.00 58.73 60.80 1urf h TYR 152 Cb 0.29 -0.25 -0.09 0.00 2.00 0.00 0.00 36.73 38.68 1urf h TYR 152 CO 0.01 0.87 0.36 0.66 -0.00 0.00 0.00 178.16 180.06 1urf h SER 153 N 0.73 0.39 -1.33 3.88 4.64 -1.32 -3.41 113.55 117.12 1urf h SER 153 Ca 0.14 0.10 0.20 0.00 -0.47 0.00 0.00 61.79 61.76 1urf h SER 153 Cb 0.48 0.05 -0.29 0.00 -0.31 0.00 0.00 62.40 62.33 1urf h SER 153 CO 0.02 0.16 0.52 0.21 -0.87 0.00 0.00 176.83 176.87 1urf s ASN 154 N -5.39 -0.24 0.00 4.97 3.04 -1.16 -5.07 114.94 111.10 1urf s ASN 154 Ca -0.12 0.35 0.00 0.00 0.04 0.00 0.00 52.86 53.13 1urf s ASN 154 Cb 0.21 1.19 0.00 0.00 -1.54 0.00 0.00 41.25 41.11 1urf s ASN 154 CO 0.77 -0.05 0.00 0.61 -3.04 0.00 0.00 177.10 175.39 1urf n GLY 155 N 4.01 -0.29 2.09 1.21 0.00 -1.22 -4.64 105.19 106.36 1urf n GLY 155 Ca -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1urf n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1urf n SER 156 N 0.00 -0.52 -3.60 1.61 2.88 -1.26 -5.15 113.62 107.58 1urf n SER 156 Ca 0.00 -1.26 -0.04 0.00 -1.33 0.00 0.00 58.87 56.23 1urf n SER 156 Cb 0.00 0.52 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 1urf n SER 156 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1urf s THR 157 N 0.00 0.00 0.00 2.46 -1.32 -1.26 -5.06 115.64 110.46 1urf s THR 157 Ca 0.00 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.55 1urf s THR 157 Cb 0.00 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.10 1urf s THR 157 CO -0.00 0.00 0.92 2.29 -2.21 0.00 0.00 174.62 175.62 1urf n LYS 158 N -0.04 0.00 -1.64 7.08 2.85 -1.26 -4.71 118.16 120.44 1urf n LYS 158 Ca 0.00 -1.00 -0.42 0.00 -1.05 0.00 0.00 58.31 55.85 1urf n LYS 158 Cb 0.58 -0.03 -0.03 0.00 -0.65 0.00 0.00 35.03 34.90 1urf n LYS 158 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1urf n ASP 159 N 0.12 3.44 -0.07 -5.58 -0.08 -1.26 -4.73 116.55 108.39 1urf n ASP 159 Ca -0.05 -2.78 0.23 0.00 -1.51 0.00 0.00 54.79 50.68 1urf n ASP 159 Cb 0.76 -1.48 0.69 0.00 2.34 0.00 0.00 41.12 43.44 1urf n ASP 159 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1urf h ARG 160 N 7.13 0.02 0.03 -0.67 2.43 -1.94 -2.01 114.38 119.37 1urf h ARG 160 Ca 0.48 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.68 1urf h ARG 160 Cb 0.70 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 1urf h ARG 160 CO 1.82 0.01 -0.32 -0.22 -1.51 0.00 0.00 179.97 179.75 1urf h LYS 161 N 0.02 -0.48 -0.20 0.20 3.11 -2.01 0.08 116.57 117.30 1urf h LYS 161 Ca 0.32 0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 58.14 1urf h LYS 161 Cb 1.24 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.57 1urf h LYS 161 CO -0.01 -0.32 -0.10 -0.07 -2.81 0.00 0.00 179.45 176.14 1urf h LEU 162 N -0.50 0.29 -0.03 5.20 3.38 -1.79 -2.78 115.31 119.09 1urf h LEU 162 Ca 0.05 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1urf h LEU 162 Cb 0.57 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1urf h LEU 162 CO -0.25 0.43 -0.13 0.25 0.09 0.00 0.00 178.44 178.83 1urf h LEU 163 N 0.30 -0.39 -0.77 1.67 5.85 -0.73 -0.49 115.31 120.74 1urf h LEU 163 Ca 0.06 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1urf h LEU 163 Cb 0.37 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1urf h LEU 163 CO 0.02 -0.19 0.45 -0.07 -0.34 0.00 0.00 178.44 178.31 1urf h LEU 164 N -0.21 0.68 -0.86 2.25 3.38 -0.78 0.38 115.31 120.14 1urf h LEU 164 Ca 0.06 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1urf h LEU 164 Cb 0.29 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1urf h LEU 164 CO -0.15 0.43 0.52 0.74 0.09 0.00 0.00 178.44 180.07 1urf h THR 165 N 0.81 1.00 -0.29 0.22 2.02 -1.14 -0.72 112.91 114.82 1urf h THR 165 Ca 0.35 -0.32 -0.15 0.00 0.77 0.00 0.00 66.41 67.06 1urf h THR 165 Cb 0.22 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1urf h THR 165 CO -0.19 0.17 -0.41 0.00 0.37 0.00 0.00 175.52 175.46 1urf h ALA 166 N 1.42 0.73 -0.65 6.16 0.00 0.55 -2.60 119.26 124.87 1urf h ALA 166 Ca 0.39 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1urf h ALA 166 Cb 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1urf h ALA 166 CO -0.20 0.66 0.35 1.96 0.00 0.00 0.00 179.25 182.02 1urf h GLN 167 N 0.58 0.62 -0.64 0.00 1.08 0.11 -0.80 115.11 116.06 1urf h GLN 167 Ca 0.05 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1urf h GLN 167 Cb 0.95 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1urf h GLN 167 CO 0.09 0.41 0.05 0.37 -0.95 0.00 0.00 178.83 178.80 1urf h GLN 168 N 0.64 1.09 -0.37 1.46 5.75 -1.14 -2.68 115.11 119.85 1urf h GLN 168 Ca 0.29 -0.32 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1urf h GLN 168 Cb 0.21 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 1urf h GLN 168 CO -0.19 1.03 0.13 0.52 -2.65 0.00 0.00 178.83 177.66 1urf h MET 169 N 1.00 0.27 -0.45 1.69 2.86 -0.86 -1.19 114.93 118.25 1urf h MET 169 Ca 0.19 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1urf h MET 169 Cb 0.50 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1urf h MET 169 CO 0.02 0.18 0.29 1.25 1.06 0.00 0.00 176.91 179.71 1urf h LEU 170 N 0.28 0.52 -0.31 1.22 5.85 -1.05 -0.74 115.31 121.08 1urf h LEU 170 Ca 0.17 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1urf h LEU 170 Cb 0.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1urf h LEU 170 CO -0.17 0.39 0.19 -0.61 -0.34 0.00 0.00 178.44 177.90 1urf h GLN 171 N 0.60 0.39 -0.80 1.25 5.75 -1.12 -1.54 115.11 119.63 1urf h GLN 171 Ca 0.16 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1urf h GLN 171 Cb -0.05 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 1urf h GLN 171 CO -0.03 0.26 0.40 0.22 -2.65 0.00 0.00 178.83 177.02 1urf h ASP 172 N 0.40 1.04 -0.42 -0.69 3.58 -1.01 -2.51 116.42 116.80 1urf h ASP 172 Ca 0.12 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1urf h ASP 172 Cb -0.03 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 1urf h ASP 172 CO -0.04 0.87 0.28 0.28 -2.88 0.00 0.00 179.24 177.75 1urf h SER 173 N 1.13 0.48 -0.89 2.28 0.02 -0.74 -2.39 113.55 113.43 1urf h SER 173 Ca 0.28 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1urf h SER 173 Cb 0.10 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 1urf h SER 173 CO -0.04 0.35 0.58 0.11 -1.14 0.00 0.00 176.83 176.69 1urf h LYS 174 N 0.57 1.10 -0.60 3.45 1.57 -1.03 -1.67 116.57 119.96 1urf h LYS 174 Ca 0.15 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1urf h LYS 174 Cb -0.06 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 31.96 1urf h LYS 174 CO -0.03 0.72 0.37 1.15 -0.57 0.00 0.00 179.45 181.09 1urf h THR 175 N 1.13 1.08 -0.72 -0.16 2.02 -1.02 -1.77 112.91 113.47 1urf h THR 175 Ca 0.35 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1urf h THR 175 Cb -0.01 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1urf h THR 175 CO -0.11 0.13 0.33 0.11 0.37 0.00 0.00 175.52 176.35 1urf h LYS 176 N 0.73 1.04 -0.74 6.66 1.79 -0.93 -2.46 116.57 122.66 1urf h LYS 176 Ca 0.24 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 1urf h LYS 176 Cb 0.01 -0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.43 1urf h LYS 176 CO -0.10 0.83 0.46 0.82 -1.08 0.00 0.00 179.45 180.38 1urf h ILE 177 N 1.01 1.10 -0.83 1.86 2.04 -0.72 -1.20 117.51 120.77 1urf h ILE 177 Ca 0.24 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1urf h ILE 177 Cb 0.14 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 1urf h ILE 177 CO -0.03 0.16 0.46 0.44 0.00 0.00 0.00 178.15 179.19 1urf h ASP 178 N 0.90 1.02 -0.49 1.72 3.32 -1.01 -2.17 116.42 119.71 1urf h ASP 178 Ca 0.30 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1urf h ASP 178 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1urf h ASP 178 CO -0.11 0.82 0.21 0.40 -1.72 0.00 0.00 179.24 178.84 1urf h ILE 179 N 1.14 1.20 -0.18 0.35 2.04 -0.91 -2.54 117.51 118.62 1urf h ILE 179 Ca 0.29 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1urf h ILE 179 Cb 0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1urf h ILE 179 CO -0.05 0.23 0.07 0.40 0.00 0.00 0.00 178.15 178.80 1urf h ILE 180 N 0.64 0.97 -0.95 -0.67 2.04 -0.90 -2.08 117.51 116.56 1urf h ILE 180 Ca 0.16 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 66.10 1urf h ILE 180 Cb 0.16 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 1urf h ILE 180 CO -0.02 0.03 0.57 0.03 0.00 0.00 0.00 178.15 178.77 1urf h ARG 181 N 0.16 0.85 -0.35 2.37 3.08 -1.26 -0.82 114.38 118.41 1urf h ARG 181 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1urf h ARG 181 Cb 0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1urf h ARG 181 CO -0.07 0.56 0.23 0.52 -1.07 0.00 0.00 179.97 180.14 1urf h MET 182 N 0.88 0.46 -0.82 0.04 2.86 -0.97 -1.80 114.93 115.59 1urf h MET 182 Ca 0.49 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 58.12 1urf h MET 182 Cb 0.54 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1urf h MET 182 CO -0.29 0.31 0.53 1.96 1.06 0.00 0.00 176.91 180.48 1urf h GLN 183 N 0.47 1.03 -0.73 1.72 4.20 -0.55 -2.35 115.11 118.91 1urf h GLN 183 Ca 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1urf h GLN 183 Cb -0.05 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.46 1urf h GLN 183 CO -0.03 0.68 0.43 -0.07 -0.67 0.00 0.00 178.83 179.17 1urf h LEU 184 N 1.07 0.88 0.02 1.46 -0.00 -0.87 0.51 115.31 118.37 1urf h LEU 184 Ca 0.31 -0.07 0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1urf h LEU 184 Cb -0.07 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.35 1urf h LEU 184 CO -0.09 0.69 -0.09 0.03 -0.00 0.00 0.00 178.44 178.99 1urf h ARG 185 N 0.99 -0.15 -0.43 1.13 3.08 -0.82 -0.87 114.38 117.32 1urf h ARG 185 Ca 0.26 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 1urf h ARG 185 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1urf h ARG 185 CO -0.05 -0.10 -0.08 0.00 -1.07 0.00 0.00 179.97 178.67 1urf h ARG 186 N -0.16 0.75 -0.74 0.04 -0.00 -1.30 -2.68 114.38 110.29 1urf h ARG 186 Ca 0.03 -0.23 0.02 0.00 -0.50 0.00 0.00 59.98 59.29 1urf h ARG 186 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.05 1urf h ARG 186 CO -0.08 0.81 0.48 0.00 0.00 0.00 0.00 179.97 181.19 1urf h ALA 187 N 1.22 0.95 -0.46 0.04 0.00 -0.47 -1.02 119.26 119.53 1urf h ALA 187 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1urf h ALA 187 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1urf h ALA 187 CO 0.03 0.32 0.15 -0.07 0.00 0.00 0.00 179.25 179.69 1urf h LEU 188 N 0.97 0.66 -0.45 0.00 3.38 -0.96 -1.91 115.31 117.00 1urf h LEU 188 Ca 0.28 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1urf h LEU 188 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1urf h LEU 188 CO -0.08 0.68 0.27 1.56 0.09 0.00 0.00 178.44 180.97 1urf h GLN 189 N 0.60 0.61 -0.23 1.13 1.08 -1.12 -0.28 115.11 116.91 1urf h GLN 189 Ca 0.15 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1urf h GLN 189 Cb 0.25 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1urf h GLN 189 CO -0.01 0.45 0.12 0.00 -0.95 0.00 0.00 178.83 178.45 1urf h ALA 190 N 1.13 0.29 -0.48 3.87 0.00 -1.06 -3.00 119.26 120.01 1urf h ALA 190 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1urf h ALA 190 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1urf h ALA 190 CO -0.03 -0.18 0.21 0.22 0.00 0.00 0.00 179.25 179.47 1urf h ASP 191 N 0.25 0.64 0.00 0.00 1.82 -1.19 -2.96 116.42 114.98 1urf h ASP 191 Ca 0.08 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.51 1urf h ASP 191 Cb 0.07 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1urf h ASP 191 CO -0.01 0.61 -0.11 0.00 -1.61 0.00 0.00 179.24 178.12 1urf n GLN 192 N -4.60 1.23 -3.56 0.28 6.02 -0.13 -4.66 117.38 111.95 1urf n GLN 192 Ca 0.01 -0.31 0.01 0.00 -0.01 0.00 0.00 57.00 56.70 1urf n GLN 192 Cb 0.13 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1urf n GLN 192 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1urf s LEU 193 N 0.00 -0.30 0.00 1.08 1.98 -1.12 -4.96 118.68 115.37 1urf s LEU 193 Ca 0.21 0.46 0.00 0.00 -2.89 0.00 0.00 54.13 51.91 1urf s LEU 193 Cb 0.10 1.41 0.00 0.00 0.66 0.00 0.00 46.19 48.36 1urf s LEU 193 CO 0.00 -0.07 0.00 -0.62 -1.89 0.00 0.00 176.35 173.77 1urf n GLU 194 N 3.73 0.00 -2.19 1.98 1.02 -1.26 -4.89 120.64 119.03 1urf n GLU 194 Ca -0.15 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.58 1urf n GLU 194 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.95 1urf n GLU 194 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1urf s ASN 195 N 1.68 6.88 0.33 1.62 4.22 -1.26 -4.95 114.94 123.46 1urf s ASN 195 Ca 0.00 2.53 -0.29 0.00 -2.14 0.00 0.00 52.86 52.97 1urf s ASN 195 Cb 0.00 -2.63 -0.12 0.00 1.28 0.00 0.00 41.25 39.78 1urf s ASN 195 CO 0.00 -0.48 1.49 0.00 -2.04 0.00 0.00 177.10 176.06 1urf n GLN 196 N 1.53 2.55 -1.81 3.55 0.00 -1.26 -4.90 117.38 117.04 1urf n GLN 196 Ca 0.02 0.90 -0.42 0.00 0.00 0.00 0.00 57.00 57.50 1urf n GLN 196 Cb 0.42 -2.62 -0.02 0.00 0.00 0.00 0.00 30.24 28.02 1urf n GLN 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1urf s ALA 197 N -0.68 3.78 0.31 2.61 0.00 -1.26 -4.94 121.76 121.58 1urf s ALA 197 Ca 0.58 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.78 1urf s ALA 197 Cb -0.51 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 18.86 1urf s ALA 197 CO 0.58 -0.92 1.42 0.00 0.00 0.00 0.00 175.76 176.84 1urf s ALA 198 N 0.36 3.58 -2.00 0.00 0.00 -1.26 -5.30 121.76 117.15 1urf s ALA 198 Ca 0.66 1.39 0.04 0.00 0.00 0.00 0.00 51.96 54.04 1urf s ALA 198 Cb -0.47 -3.55 0.21 0.00 0.00 0.00 0.00 23.12 19.31 1urf s ALA 198 CO 0.42 -0.81 0.69 -0.35 0.00 0.00 0.00 175.76 175.72