#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urf s ILE 120 N 0.00 0.00 0.39 -0.61 2.07 -1.26 -5.04 121.20 116.75 1urf s ILE 120 Ca 0.00 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1urf s ILE 120 Cb 0.00 -1.00 0.24 0.00 0.13 0.00 0.00 42.46 41.83 1urf s ILE 120 CO 0.00 0.00 2.02 1.55 -1.91 0.00 0.00 174.94 176.60 1urf h PRO 121 N 4.95 0.54 -0.34 3.50 0.13 -2.05 -3.00 132.00 135.73 1urf h PRO 121 Ca -0.27 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 64.88 1urf h PRO 121 Cb 1.18 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 1urf h PRO 121 CO 0.19 0.41 -0.11 0.00 -0.23 0.00 0.00 178.00 178.25 1urf h ALA 122 N 1.69 0.19 -3.00 -0.56 0.00 -2.08 -3.43 119.26 112.07 1urf h ALA 122 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1urf h ALA 122 Cb 0.02 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1urf h ALA 122 CO -0.02 -0.49 0.00 0.25 0.00 0.00 0.00 179.25 178.99 1urf n THR 123 N -5.30 0.00 0.00 0.00 -2.24 -1.13 -4.50 114.28 101.11 1urf n THR 123 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1urf n THR 123 Cb 0.21 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1urf n THR 123 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1urf n ASN 124 N 0.00 0.00 -0.34 3.42 5.15 -1.26 -4.57 115.26 117.66 1urf n ASN 124 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 1urf n ASN 124 Cb 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.35 1urf n ASN 124 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1urf h LEU 125 N 0.00 1.13 -0.72 1.20 3.38 -1.87 -2.43 115.31 115.99 1urf h LEU 125 Ca 0.00 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1urf h LEU 125 Cb 0.00 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 1urf h LEU 125 CO 0.00 0.89 0.42 0.28 0.09 0.00 0.00 178.44 180.11 1urf h SER 126 N 1.28 0.63 -0.37 -0.43 0.02 -1.89 -0.71 113.55 112.08 1urf h SER 126 Ca 0.33 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1urf h SER 126 Cb -0.01 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1urf h SER 126 CO -0.06 0.40 0.06 0.03 -1.14 0.00 0.00 176.83 176.13 1urf h ARG 127 N 0.76 0.61 0.69 3.45 2.47 -1.84 -0.81 114.38 119.71 1urf h ARG 127 Ca 0.32 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1urf h ARG 127 Cb 0.19 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1urf h ARG 127 CO -0.18 0.67 -0.33 0.28 0.56 0.00 0.00 179.97 180.97 1urf h VAL 128 N 0.45 0.30 -0.84 2.04 2.07 -0.98 -1.38 116.25 117.91 1urf h VAL 128 Ca 0.11 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1urf h VAL 128 Cb 0.36 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1urf h VAL 128 CO 0.01 0.01 0.55 0.00 0.02 0.00 0.00 177.57 178.16 1urf h ALA 129 N -0.70 1.08 -0.22 1.67 0.00 -1.19 -0.76 119.26 119.15 1urf h ALA 129 Ca -0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1urf h ALA 129 Cb 0.73 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1urf h ALA 129 CO 0.16 0.43 0.13 0.78 0.00 0.00 0.00 179.25 180.74 1urf h GLY 130 N 1.10 0.32 1.04 0.00 0.00 -1.08 -1.29 103.07 103.17 1urf h GLY 130 Ca 0.32 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 1urf h GLY 130 CO -0.09 0.13 -0.12 1.41 0.00 0.00 0.00 176.54 177.87 1urf h LEU 131 N 0.26 0.91 -0.21 3.11 3.38 -1.04 -2.76 115.31 118.96 1urf h LEU 131 Ca 0.08 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1urf h LEU 131 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1urf h LEU 131 CO -0.01 1.06 0.11 -0.33 0.09 0.00 0.00 178.44 179.36 1urf h GLU 132 N 0.74 0.30 -0.77 1.13 4.39 -1.03 -1.86 114.58 117.48 1urf h GLU 132 Ca 0.12 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1urf h GLU 132 Cb 0.67 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 1urf h GLU 132 CO 0.05 0.29 0.51 1.57 -1.16 0.00 0.00 179.01 180.26 1urf h LYS 133 N 0.23 1.01 -0.90 2.33 2.10 -1.24 -2.24 116.57 117.86 1urf h LYS 133 Ca 0.07 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1urf h LYS 133 Cb 0.08 -0.23 -0.04 0.00 -0.90 0.00 0.00 32.23 31.14 1urf h LYS 133 CO -0.01 0.68 0.53 1.96 -2.00 0.00 0.00 179.45 180.60 1urf h GLN 134 N 1.04 1.23 -0.41 0.07 1.08 -1.30 -1.76 115.11 115.06 1urf h GLN 134 Ca 0.28 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1urf h GLN 134 Cb -0.11 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.03 1urf h GLN 134 CO -0.06 0.87 0.23 1.25 -0.95 0.00 0.00 178.83 180.16 1urf h LEU 135 N 1.24 0.35 -0.23 1.46 7.12 -0.76 -1.13 115.31 123.36 1urf h LEU 135 Ca 0.32 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.30 1urf h LEU 135 Cb -0.03 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1urf h LEU 135 CO -0.06 0.25 -0.03 0.00 -0.13 0.00 0.00 178.44 178.48 1urf h ALA 136 N 1.19 0.32 -0.13 1.25 0.00 -1.18 -2.77 119.26 117.95 1urf h ALA 136 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1urf h ALA 136 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1urf h ALA 136 CO -0.09 0.08 0.08 0.82 0.00 0.00 0.00 179.25 180.13 1urf h ILE 137 N 0.19 1.07 -0.63 0.00 2.04 -1.17 -2.45 117.51 116.56 1urf h ILE 137 Ca 0.06 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1urf h ILE 137 Cb 0.46 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1urf h ILE 137 CO 0.02 0.06 0.41 1.05 0.00 0.00 0.00 178.15 179.69 1urf h GLU 138 N 0.14 0.81 -0.51 2.37 4.11 -1.25 -2.03 114.58 118.22 1urf h GLU 138 Ca 0.05 -0.05 0.02 0.00 0.07 0.00 0.00 59.36 59.44 1urf h GLU 138 Cb 0.03 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1urf h GLU 138 CO -0.01 0.54 0.32 -0.07 0.07 0.00 0.00 179.01 179.86 1urf h LEU 139 N 0.84 0.53 -0.72 3.06 3.38 -1.38 -1.36 115.31 119.66 1urf h LEU 139 Ca 0.23 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1urf h LEU 139 Cb -0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1urf h LEU 139 CO -0.06 0.38 0.47 0.11 0.09 0.00 0.00 178.44 179.43 1urf h LYS 140 N 0.64 0.93 -0.81 1.13 1.57 -1.11 -1.65 116.57 117.27 1urf h LYS 140 Ca 0.20 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1urf h LYS 140 Cb -0.02 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1urf h LYS 140 CO -0.07 0.62 0.39 0.28 -0.57 0.00 0.00 179.45 180.09 1urf h VAL 141 N 0.96 1.25 -0.09 0.50 2.07 -0.92 -1.11 116.25 118.91 1urf h VAL 141 Ca 0.27 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1urf h VAL 141 Cb -0.09 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1urf h VAL 141 CO -0.07 0.30 0.05 0.50 0.02 0.00 0.00 177.57 178.38 1urf h LYS 142 N 1.15 0.12 -0.52 1.57 3.64 -0.70 -1.20 116.57 120.64 1urf h LYS 142 Ca 0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1urf h LYS 142 Cb 0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1urf h LYS 142 CO -0.03 0.15 0.29 0.37 -2.27 0.00 0.00 179.45 177.95 1urf h GLN 143 N 0.06 0.71 -0.79 1.90 5.75 -1.12 -1.80 115.11 119.82 1urf h GLN 143 Ca 0.03 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1urf h GLN 143 Cb 0.06 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1urf h GLN 143 CO -0.01 0.55 0.45 0.78 -2.65 0.00 0.00 178.83 177.95 1urf h GLY 144 N 0.69 1.16 1.03 2.39 0.00 -1.03 -2.19 103.07 105.11 1urf h GLY 144 Ca 0.18 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1urf h GLY 144 CO -0.03 0.48 -0.12 0.00 0.00 0.00 0.00 176.54 176.87 1urf h ALA 145 N 1.40 0.63 -0.60 3.60 0.00 -0.89 -2.67 119.26 120.72 1urf h ALA 145 Ca 0.28 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1urf h ALA 145 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1urf h ALA 145 CO -0.05 0.53 0.39 0.93 0.00 0.00 0.00 179.25 181.05 1urf h GLU 146 N 0.72 0.76 -0.53 0.00 5.08 -0.96 -0.27 114.58 119.37 1urf h GLU 146 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1urf h GLU 146 Cb 0.66 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1urf h GLU 146 CO 0.05 0.50 0.32 -0.97 -1.00 0.00 0.00 179.01 177.91 1urf h ASN 147 N 0.78 0.64 -0.54 1.42 -0.00 -1.32 -1.05 115.58 115.51 1urf h ASN 147 Ca 0.23 -0.06 -0.05 0.00 -0.00 0.00 0.00 56.30 56.42 1urf h ASN 147 Cb -0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.08 1urf h ASN 147 CO -0.07 0.51 0.15 0.24 -0.00 0.00 0.00 177.43 178.26 1urf h MET 148 N 0.72 0.85 -0.19 6.67 2.86 -1.10 -1.16 114.93 123.57 1urf h MET 148 Ca 0.19 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1urf h MET 148 Cb -0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1urf h MET 148 CO -0.04 0.79 0.09 0.82 1.06 0.00 0.00 176.91 179.63 1urf h ILE 149 N 0.75 1.14 -0.40 -1.22 2.04 -0.77 -0.53 117.51 118.53 1urf h ILE 149 Ca 0.17 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1urf h ILE 149 Cb 0.31 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1urf h ILE 149 CO -0.00 0.13 0.15 1.56 0.00 0.00 0.00 178.15 179.99 1urf h GLN 150 N 0.17 0.60 -0.05 2.37 4.20 -1.13 -0.37 115.11 120.90 1urf h GLN 150 Ca 0.06 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1urf h GLN 150 Cb 0.13 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1urf h GLN 150 CO -0.01 0.58 0.02 1.15 -0.67 0.00 0.00 178.83 179.91 1urf h THR 151 N 0.50 1.11 -0.45 -0.54 2.02 -1.12 -3.15 112.91 111.27 1urf h THR 151 Ca 0.13 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1urf h THR 151 Cb 0.21 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1urf h THR 151 CO -0.01 0.09 0.13 1.88 0.37 0.00 0.00 175.52 177.98 1urf h TYR 152 N -0.05 0.74 0.00 3.16 -1.99 -1.06 -3.14 116.97 114.64 1urf h TYR 152 Ca 0.02 -0.08 -0.15 0.00 2.00 0.00 0.00 58.73 60.51 1urf h TYR 152 Cb 0.13 -0.21 -0.06 0.00 2.00 0.00 0.00 36.73 38.59 1urf h TYR 152 CO -0.03 0.68 -0.28 0.43 -0.00 0.00 0.00 178.16 178.96 1urf n SER 153 N -4.53 4.84 0.00 3.88 7.64 -0.15 -4.27 113.62 121.03 1urf n SER 153 Ca 0.01 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.50 1urf n SER 153 Cb 0.20 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1urf n SER 153 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1urf n ASN 154 N 2.41 2.98 -4.92 6.43 5.15 -1.18 -4.93 115.26 121.20 1urf n ASN 154 Ca 0.34 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 54.06 1urf n ASN 154 Cb 0.80 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 40.04 1urf n ASN 154 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1urf s GLY 155 N 0.00 1.46 -1.63 8.20 0.00 -1.26 -4.21 107.32 109.88 1urf s GLY 155 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1urf s GLY 155 CO 0.00 -0.47 0.00 -1.26 0.00 0.00 0.00 173.10 171.37 1urf n SER 156 N -2.14 -5.02 -3.60 1.64 2.88 -1.26 -4.85 113.62 101.26 1urf n SER 156 Ca -0.01 0.20 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 1urf n SER 156 Cb 0.55 -4.07 -0.06 0.00 -0.75 0.00 0.00 64.21 59.89 1urf n SER 156 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1urf s THR 157 N -2.74 0.00 0.00 2.46 2.01 -1.26 -5.01 115.64 111.10 1urf s THR 157 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1urf s THR 157 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1urf s THR 157 CO 0.00 0.00 0.68 2.29 -0.69 0.00 0.00 174.62 176.90 1urf n LYS 158 N 1.09 0.00 -2.35 4.92 2.85 -1.26 -4.53 118.16 118.89 1urf n LYS 158 Ca -0.10 -0.38 -0.35 0.00 -1.05 0.00 0.00 58.31 56.43 1urf n LYS 158 Cb 0.57 0.04 -0.04 0.00 -0.65 0.00 0.00 35.03 34.95 1urf n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1urf s ASP 159 N -0.38 5.92 0.11 -5.58 1.01 -1.26 -4.82 116.67 111.67 1urf s ASP 159 Ca 0.01 -1.04 -0.17 0.00 0.71 0.00 0.00 52.55 52.07 1urf s ASP 159 Cb 0.01 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1urf s ASP 159 CO -0.01 -2.03 1.58 0.03 0.21 0.00 0.00 175.17 174.96 1urf h ARG 160 N 10.57 0.54 -0.25 8.23 2.47 -1.97 -0.25 114.38 133.72 1urf h ARG 160 Ca 0.12 -0.14 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1urf h ARG 160 Cb 1.02 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.25 1urf h ARG 160 CO 1.33 0.63 0.09 1.57 0.56 0.00 0.00 179.97 184.14 1urf h LYS 161 N 0.37 0.20 -0.55 0.04 2.10 -2.00 -0.94 116.57 115.77 1urf h LYS 161 Ca 0.10 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.67 1urf h LYS 161 Cb 0.35 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 1urf h LYS 161 CO 0.01 0.13 0.09 -0.07 -2.00 0.00 0.00 179.45 177.60 1urf h LEU 162 N 0.20 0.84 -0.76 7.07 3.38 -1.95 -2.59 115.31 121.50 1urf h LEU 162 Ca 0.11 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1urf h LEU 162 Cb 0.08 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1urf h LEU 162 CO -0.11 0.85 0.48 0.25 0.09 0.00 0.00 178.44 180.00 1urf h LEU 163 N 0.84 0.79 -0.93 1.67 5.85 -0.34 -0.58 115.31 122.61 1urf h LEU 163 Ca 0.17 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1urf h LEU 163 Cb 0.38 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1urf h LEU 163 CO 0.01 0.54 0.28 -0.07 -0.34 0.00 0.00 178.44 178.86 1urf h LEU 164 N 0.93 0.97 -0.55 2.25 3.38 -0.83 -1.13 115.31 120.34 1urf h LEU 164 Ca 0.31 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1urf h LEU 164 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1urf h LEU 164 CO -0.12 0.87 0.07 0.74 0.09 0.00 0.00 178.44 180.09 1urf h THR 165 N 1.03 1.26 -0.09 0.22 2.02 -0.96 -2.01 112.91 114.39 1urf h THR 165 Ca 0.24 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1urf h THR 165 Cb 0.21 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1urf h THR 165 CO -0.02 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.24 1urf h ALA 166 N 0.98 0.12 -0.89 6.16 0.00 -0.79 -1.96 119.26 122.88 1urf h ALA 166 Ca 0.16 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1urf h ALA 166 Cb 0.44 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1urf h ALA 166 CO 0.01 -0.21 0.58 -0.56 0.00 0.00 0.00 179.25 179.08 1urf h GLN 167 N -0.12 1.04 -0.81 0.00 3.07 -1.19 -0.65 115.11 116.45 1urf h GLN 167 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.66 1urf h GLN 167 Cb 0.33 -0.23 -0.04 0.00 0.08 0.00 0.00 27.48 27.62 1urf h GLN 167 CO 0.00 0.69 0.34 0.37 0.09 0.00 0.00 178.83 180.32 1urf h GLN 168 N 1.07 1.21 -0.33 0.06 4.15 -1.22 -2.43 115.11 117.62 1urf h GLN 168 Ca 0.37 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1urf h GLN 168 Cb 0.09 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1urf h GLN 168 CO -0.12 0.97 0.18 0.52 -1.93 0.00 0.00 178.83 178.45 1urf h MET 169 N 1.18 0.47 -0.48 1.69 2.86 -0.37 -2.09 114.93 118.19 1urf h MET 169 Ca 0.27 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1urf h MET 169 Cb 0.20 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1urf h MET 169 CO -0.02 0.39 0.23 1.25 1.06 0.00 0.00 176.91 179.82 1urf h LEU 170 N 0.42 0.32 -0.31 1.22 5.85 -0.98 -0.17 115.31 121.66 1urf h LEU 170 Ca 0.12 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1urf h LEU 170 Cb 0.06 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1urf h LEU 170 CO -0.02 0.22 0.18 1.56 -0.34 0.00 0.00 178.44 180.05 1urf h GLN 171 N 0.45 0.41 -0.71 1.25 4.20 -1.26 -1.18 115.11 118.28 1urf h GLN 171 Ca 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1urf h GLN 171 Cb 0.14 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1urf h GLN 171 CO -0.16 0.32 0.41 0.22 -0.67 0.00 0.00 178.83 178.94 1urf h ASP 172 N 0.39 0.87 -0.02 1.46 1.82 -1.00 -2.03 116.42 117.91 1urf h ASP 172 Ca 0.11 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1urf h ASP 172 Cb 0.01 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.80 1urf h ASP 172 CO -0.02 0.69 0.01 0.28 -1.61 0.00 0.00 179.24 178.59 1urf h SER 173 N 0.97 0.03 -0.73 2.28 0.02 -0.78 -2.31 113.55 113.03 1urf h SER 173 Ca 0.25 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1urf h SER 173 Cb 0.00 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1urf h SER 173 CO -0.04 0.16 0.43 0.11 -1.14 0.00 0.00 176.83 176.35 1urf h LYS 174 N -0.11 0.77 -0.30 3.45 1.57 -1.08 -1.80 116.57 119.07 1urf h LYS 174 Ca 0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1urf h LYS 174 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1urf h LYS 174 CO -0.00 0.51 0.16 1.15 -0.57 0.00 0.00 179.45 180.70 1urf h THR 175 N 0.79 1.01 -0.99 -0.16 2.02 -1.24 -2.30 112.91 112.05 1urf h THR 175 Ca 0.32 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1urf h THR 175 Cb 0.16 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1urf h THR 175 CO -0.17 0.06 0.64 0.11 0.37 0.00 0.00 175.52 176.54 1urf h LYS 176 N 0.34 1.19 -0.99 6.66 1.79 -0.88 -1.90 116.57 122.78 1urf h LYS 176 Ca 0.12 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1urf h LYS 176 Cb 0.02 -0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 30.35 1urf h LYS 176 CO -0.07 0.79 0.65 0.82 -1.08 0.00 0.00 179.45 180.57 1urf h ILE 177 N 1.23 1.24 0.28 1.86 2.04 -0.81 -0.15 117.51 123.19 1urf h ILE 177 Ca 0.40 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1urf h ILE 177 Cb 0.05 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 35.93 1urf h ILE 177 CO -0.14 0.24 -0.13 -0.78 0.00 0.00 0.00 178.15 177.34 1urf h ASP 178 N 1.32 -0.32 0.55 1.72 3.58 -0.89 0.22 116.42 122.61 1urf h ASP 178 Ca 0.37 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 1urf h ASP 178 Cb -0.12 0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.01 1urf h ASP 178 CO -0.09 -0.12 -0.26 0.40 -2.88 0.00 0.00 179.24 176.29 1urf h ILE 179 N -0.50 0.42 -0.99 2.25 5.03 -1.32 -2.64 117.51 119.76 1urf h ILE 179 Ca -0.04 -0.19 0.16 0.00 -0.12 0.00 0.00 64.86 64.67 1urf h ILE 179 Cb 0.37 0.50 -0.10 0.00 -3.03 0.00 0.00 36.82 34.57 1urf h ILE 179 CO 0.06 0.03 0.61 0.40 -0.68 0.00 0.00 178.15 178.57 1urf h ILE 180 N -0.86 0.80 -0.71 -0.67 2.04 -1.08 0.58 117.51 117.60 1urf h ILE 180 Ca -0.08 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1urf h ILE 180 Cb 0.61 -0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 1urf h ILE 180 CO 0.12 0.15 0.36 -0.09 0.00 0.00 0.00 178.15 178.70 1urf h ARG 181 N 0.85 0.59 -0.68 2.37 9.65 -0.75 0.18 114.38 126.59 1urf h ARG 181 Ca 0.54 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.43 1urf h ARG 181 Cb 0.71 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 29.10 1urf h ARG 181 CO -0.33 0.39 0.40 0.52 2.80 0.00 0.00 179.97 183.75 1urf h MET 182 N 0.61 0.73 -0.12 0.20 2.86 -0.53 -1.36 114.93 117.32 1urf h MET 182 Ca 0.35 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.86 1urf h MET 182 Cb 0.36 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1urf h MET 182 CO -0.26 0.48 -0.31 1.96 1.06 0.00 0.00 176.91 179.84 1urf h GLN 183 N 0.75 0.24 0.48 1.72 7.50 -0.85 -2.29 115.11 122.65 1urf h GLN 183 Ca 0.30 -0.09 -0.01 0.00 0.50 0.00 0.00 58.65 59.35 1urf h GLN 183 Cb 0.14 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 1urf h GLN 183 CO -0.16 0.53 -0.37 -0.07 -1.50 0.00 0.00 178.83 177.26 1urf h LEU 184 N 0.21 -0.97 -0.71 1.46 3.38 0.13 0.66 115.31 119.46 1urf h LEU 184 Ca 0.03 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1urf h LEU 184 Cb 0.66 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1urf h LEU 184 CO 0.05 -0.54 0.33 0.08 0.09 0.00 0.00 178.44 178.44 1urf h ARG 185 N -0.83 1.04 -0.98 1.13 0.11 -1.48 -2.19 114.38 111.17 1urf h ARG 185 Ca -0.05 -0.16 0.03 0.00 0.10 0.00 0.00 59.98 59.89 1urf h ARG 185 Cb 0.71 -0.18 -0.05 0.00 1.11 0.00 0.00 29.97 31.56 1urf h ARG 185 CO -0.00 0.82 0.65 -0.09 0.10 0.00 0.00 179.97 181.45 1urf h ARG 186 N 1.00 1.24 -0.22 0.08 1.12 -1.18 -1.67 114.38 114.75 1urf h ARG 186 Ca 0.24 -0.07 -0.05 0.00 -1.11 0.00 0.00 59.98 58.99 1urf h ARG 186 Cb 0.14 -0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 29.82 1urf h ARG 186 CO -0.03 0.82 -0.06 0.00 -3.11 0.00 0.00 179.97 177.60 1urf h ALA 187 N 1.38 0.30 -0.18 2.80 0.00 -0.53 -2.31 119.26 120.73 1urf h ALA 187 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1urf h ALA 187 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1urf h ALA 187 CO -0.10 0.10 0.12 -0.07 0.00 0.00 0.00 179.25 179.29 1urf h LEU 188 N 0.16 0.22 -0.43 0.00 3.38 -1.10 -0.98 115.31 116.55 1urf h LEU 188 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1urf h LEU 188 Cb 0.51 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1urf h LEU 188 CO 0.02 0.17 0.22 0.06 0.09 0.00 0.00 178.44 179.00 1urf h GLN 189 N 0.24 0.62 0.19 1.13 3.07 -1.35 -1.69 115.11 117.32 1urf h GLN 189 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.71 1urf h GLN 189 Cb -0.01 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.43 1urf h GLN 189 CO -0.01 0.52 -0.09 0.00 0.09 0.00 0.00 178.83 179.33 1urf h ALA 190 N 1.07 -0.26 0.00 0.06 0.00 -1.26 -2.58 119.26 116.29 1urf h ALA 190 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1urf h ALA 190 Cb 0.10 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1urf h ALA 190 CO -0.02 -0.60 -0.07 0.38 0.00 0.00 0.00 179.25 178.93 1urf h ASP 191 N -0.34 0.00 0.00 0.00 3.04 -1.16 -3.14 116.42 114.82 1urf h ASP 191 Ca -0.03 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.44 1urf h ASP 191 Cb 0.27 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.53 1urf h ASP 191 CO 0.04 0.07 1.24 1.67 -2.04 0.00 0.00 179.24 180.23 1urf n GLN 192 N -4.16 2.25 0.00 4.15 -0.06 -0.64 -3.06 117.38 115.87 1urf n GLN 192 Ca -0.03 -1.28 0.00 0.00 -2.00 0.00 0.00 57.00 53.70 1urf n GLN 192 Cb 0.15 -2.22 0.00 0.00 -4.06 0.00 0.00 30.24 24.11 1urf n GLN 192 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1urf n LEU 193 N 3.09 0.00 0.00 1.69 -0.00 -1.19 -4.97 117.00 115.62 1urf n LEU 193 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.49 1urf n LEU 193 Cb 0.53 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 1urf n LEU 193 CO 0.41 -0.15 0.00 -0.62 -0.00 0.00 0.00 177.39 177.03 1urf n GLU 194 N -1.72 0.00 0.00 1.96 1.02 -1.17 -4.62 120.64 116.11 1urf n GLU 194 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1urf n GLU 194 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1urf n GLU 194 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1urf n ASN 195 N 5.99 0.00 -4.71 1.62 4.05 -1.26 -5.07 115.26 115.88 1urf n ASN 195 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1urf n ASN 195 Cb 0.00 0.01 -0.02 0.00 1.23 0.00 0.00 39.78 41.00 1urf n ASN 195 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1urf n GLN 196 N -1.53 2.37 -1.76 1.20 6.02 -1.26 -4.90 117.38 117.53 1urf n GLN 196 Ca 0.00 0.84 -0.41 0.00 -0.01 0.00 0.00 57.00 57.42 1urf n GLN 196 Cb 0.00 -2.54 -0.02 0.00 1.02 0.00 0.00 30.24 28.70 1urf n GLN 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1urf s ALA 197 N -0.32 3.76 0.31 -1.58 0.00 -1.26 -4.94 121.76 117.73 1urf s ALA 197 Ca 0.63 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.89 1urf s ALA 197 Cb -0.56 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 18.80 1urf s ALA 197 CO 0.53 -1.00 1.43 0.00 0.00 0.00 0.00 175.76 176.72 1urf s ALA 198 N 0.02 3.59 -1.80 0.00 0.00 -1.26 -5.25 121.76 117.06 1urf s ALA 198 Ca 0.64 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1urf s ALA 198 Cb -0.48 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1urf s ALA 198 CO 0.48 -0.82 0.45 -2.30 0.00 0.00 0.00 175.76 173.57