#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 -0.18 0.00 -0.61 1.10 -1.26 -5.05 121.20 115.20 1urf s ILE 120 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.10 1urf s ILE 120 Cb 0.00 -1.00 -0.20 0.00 0.15 0.00 0.00 42.46 41.41 1urf s ILE 120 CO 0.00 0.00 2.91 -2.65 -2.11 0.00 0.00 174.94 173.09 1urf n PRO 121 N 4.14 1.55 0.00 3.50 -0.02 -1.26 -4.74 135.00 138.17 1urf n PRO 121 Ca -0.14 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.60 1urf n PRO 121 Cb 0.55 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1urf n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1urf n ALA 122 N 2.53 0.00 -0.03 3.55 0.00 -1.26 -5.10 120.51 120.21 1urf n ALA 122 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1urf n ALA 122 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.16 1urf n ALA 122 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1urf h THR 123 N 0.00 0.00 0.00 0.00 1.35 -2.05 -3.48 112.91 108.73 1urf h THR 123 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1urf h THR 123 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1urf h THR 123 CO 0.00 0.00 0.00 -3.20 -0.25 0.00 0.00 175.52 172.07 1urf n ASN 124 N -3.25 0.00 0.16 5.36 2.85 -1.26 -5.01 115.26 114.11 1urf n ASN 124 Ca -0.01 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.49 1urf n ASN 124 Cb 0.06 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.26 1urf n ASN 124 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 1urf h LEU 125 N 0.00 0.00 -0.30 1.20 8.10 -1.99 -3.30 115.31 119.02 1urf h LEU 125 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.05 1urf h LEU 125 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.17 1urf h LEU 125 CO 0.00 0.48 -0.03 0.28 -4.11 0.00 0.00 178.44 175.06 1urf h SER 126 N 0.00 -0.19 -0.39 0.17 0.02 -1.99 -0.86 113.55 110.32 1urf h SER 126 Ca -0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1urf h SER 126 Cb 1.15 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1urf h SER 126 CO 0.06 -0.06 0.19 0.03 -1.14 0.00 0.00 176.83 175.91 1urf h ARG 127 N 0.05 0.56 -0.43 3.45 2.47 -2.00 -2.34 114.38 116.14 1urf h ARG 127 Ca 0.14 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1urf h ARG 127 Cb 0.20 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1urf h ARG 127 CO -0.27 0.49 0.24 0.28 0.56 0.00 0.00 179.97 181.28 1urf h VAL 128 N 0.49 1.02 -0.42 2.04 2.07 -1.57 -0.93 116.25 118.96 1urf h VAL 128 Ca 0.13 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1urf h VAL 128 Cb 0.11 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1urf h VAL 128 CO -0.02 0.09 0.26 0.00 0.02 0.00 0.00 177.57 177.92 1urf h ALA 129 N 1.20 0.53 -0.33 1.67 0.00 -1.04 -0.70 119.26 120.59 1urf h ALA 129 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1urf h ALA 129 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1urf h ALA 129 CO -0.09 0.01 0.03 0.78 0.00 0.00 0.00 179.25 179.98 1urf h GLY 130 N 0.55 0.60 0.96 0.00 0.00 -1.17 -1.82 103.07 102.19 1urf h GLY 130 Ca 0.15 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1urf h GLY 130 CO -0.03 0.39 0.04 1.41 0.00 0.00 0.00 176.54 178.35 1urf h LEU 131 N 0.37 0.73 -0.25 3.11 3.38 -1.08 -2.69 115.31 118.89 1urf h LEU 131 Ca 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1urf h LEU 131 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1urf h LEU 131 CO 0.01 0.83 0.07 -0.33 0.09 0.00 0.00 178.44 179.10 1urf h GLU 132 N 0.61 0.39 -0.91 1.13 4.39 -1.11 -2.63 114.58 116.45 1urf h GLU 132 Ca 0.13 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.79 1urf h GLU 132 Cb 0.43 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1urf h GLU 132 CO 0.01 0.49 0.58 1.57 -1.16 0.00 0.00 179.01 180.50 1urf h LYS 133 N 0.23 1.05 -0.69 2.33 2.10 -1.32 -1.76 116.57 118.52 1urf h LYS 133 Ca 0.08 -0.06 0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1urf h LYS 133 Cb 0.26 -0.24 -0.04 0.00 -0.90 0.00 0.00 32.23 31.32 1urf h LYS 133 CO -0.00 0.70 0.45 1.96 -2.00 0.00 0.00 179.45 180.55 1urf h GLN 134 N 1.08 0.87 -0.61 0.07 1.08 -1.34 -2.32 115.11 113.95 1urf h GLN 134 Ca 0.38 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1urf h GLN 134 Cb 0.10 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1urf h GLN 134 CO -0.15 0.58 0.38 1.25 -0.95 0.00 0.00 178.83 179.94 1urf h LEU 135 N 0.90 0.71 -0.33 1.46 7.12 -0.97 -2.54 115.31 121.65 1urf h LEU 135 Ca 0.26 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.26 1urf h LEU 135 Cb -0.06 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 39.87 1urf h LEU 135 CO -0.08 0.54 0.16 0.00 -0.13 0.00 0.00 178.44 178.94 1urf h ALA 136 N 1.20 0.40 -0.93 1.25 0.00 -0.95 -2.26 119.26 117.98 1urf h ALA 136 Ca 0.22 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1urf h ALA 136 Cb -0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1urf h ALA 136 CO -0.04 -0.21 0.59 0.82 0.00 0.00 0.00 179.25 180.40 1urf h ILE 137 N 0.34 1.06 -0.71 0.00 2.04 -1.19 -2.01 117.51 117.04 1urf h ILE 137 Ca 0.14 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1urf h ILE 137 Cb 0.05 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.00 1urf h ILE 137 CO -0.09 0.19 0.39 -0.33 0.00 0.00 0.00 178.15 178.31 1urf h GLU 138 N 1.06 1.00 -0.74 2.37 4.39 -1.02 -2.69 114.58 118.96 1urf h GLU 138 Ca 0.41 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 60.01 1urf h GLU 138 Cb 0.18 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1urf h GLU 138 CO -0.18 0.75 0.47 -0.07 -1.16 0.00 0.00 179.01 178.83 1urf h LEU 139 N 0.98 0.80 -0.20 1.33 3.38 -0.82 0.20 115.31 120.98 1urf h LEU 139 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1urf h LEU 139 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1urf h LEU 139 CO -0.04 0.56 0.10 0.11 0.09 0.00 0.00 178.44 179.26 1urf h LYS 140 N 0.94 0.28 -0.04 1.13 1.57 -1.22 -0.33 116.57 118.91 1urf h LYS 140 Ca 0.29 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1urf h LYS 140 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1urf h LYS 140 CO -0.09 0.29 -0.07 0.28 -0.57 0.00 0.00 179.45 179.29 1urf h VAL 141 N 0.20 1.43 0.22 0.50 2.07 -1.26 -2.26 116.25 117.14 1urf h VAL 141 Ca 0.07 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1urf h VAL 141 Cb 0.10 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1urf h VAL 141 CO -0.01 0.37 -0.10 0.50 0.02 0.00 0.00 177.57 178.35 1urf h LYS 142 N -0.41 -0.28 -0.38 1.57 3.64 -0.63 0.52 116.57 120.60 1urf h LYS 142 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1urf h LYS 142 Cb 0.64 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1urf h LYS 142 CO 0.02 -0.15 0.23 0.37 -2.27 0.00 0.00 179.45 177.64 1urf h GLN 143 N -0.33 0.45 -0.42 1.90 4.15 -1.17 -1.40 115.11 118.30 1urf h GLN 143 Ca -0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1urf h GLN 143 Cb 0.26 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1urf h GLN 143 CO 0.05 0.30 0.14 0.78 -1.93 0.00 0.00 178.83 178.17 1urf h GLY 144 N 0.47 0.64 1.07 2.39 0.00 -1.29 -2.27 103.07 104.09 1urf h GLY 144 Ca 0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1urf h GLY 144 CO -0.06 0.30 0.03 0.00 0.00 0.00 0.00 176.54 176.81 1urf h ALA 145 N 1.57 0.83 -0.80 3.60 0.00 -0.23 -2.53 119.26 121.69 1urf h ALA 145 Ca 0.14 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1urf h ALA 145 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1urf h ALA 145 CO -0.01 0.64 0.53 0.93 0.00 0.00 0.00 179.25 181.34 1urf h GLU 146 N 0.97 1.05 -0.80 0.00 5.08 -0.72 -0.59 114.58 119.57 1urf h GLU 146 Ca 0.18 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1urf h GLU 146 Cb 0.52 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1urf h GLU 146 CO 0.03 0.69 0.53 -0.91 -1.00 0.00 0.00 179.01 178.34 1urf h ASN 147 N 1.08 0.91 -0.53 1.42 2.35 -1.20 -1.21 115.58 118.40 1urf h ASN 147 Ca 0.30 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 1urf h ASN 147 Cb -0.11 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 1urf h ASN 147 CO -0.07 0.66 0.14 0.24 -1.65 0.00 0.00 177.43 176.75 1urf h MET 148 N 1.08 0.85 0.05 0.81 2.86 -0.95 -0.38 114.93 119.25 1urf h MET 148 Ca 0.29 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1urf h MET 148 Cb -0.13 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.42 1urf h MET 148 CO -0.06 0.80 -0.02 0.82 1.06 0.00 0.00 176.91 179.50 1urf h ILE 149 N 0.75 0.98 -0.46 -1.22 2.04 -0.63 -1.69 117.51 117.28 1urf h ILE 149 Ca 0.17 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 1urf h ILE 149 Cb 0.32 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1urf h ILE 149 CO 0.00 0.02 0.01 1.56 0.00 0.00 0.00 178.15 179.74 1urf h GLN 150 N -0.10 0.82 -0.05 2.37 4.20 -1.18 -0.67 115.11 120.50 1urf h GLN 150 Ca -0.01 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1urf h GLN 150 Cb 0.08 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1urf h GLN 150 CO 0.01 0.87 0.03 1.15 -0.67 0.00 0.00 178.83 180.22 1urf h THR 151 N 0.67 1.03 0.04 -0.54 2.02 -0.98 -3.28 112.91 111.88 1urf h THR 151 Ca 0.13 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1urf h THR 151 Cb 0.49 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1urf h THR 151 CO 0.02 0.02 -0.02 1.88 0.37 0.00 0.00 175.52 177.80 1urf h TYR 152 N 0.04 -0.05 -3.33 3.16 -1.99 -1.33 -3.40 116.97 110.07 1urf h TYR 152 Ca 0.02 -0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.22 1urf h TYR 152 Cb 0.01 0.02 0.06 0.00 2.00 0.00 0.00 36.73 38.82 1urf h TYR 152 CO -0.07 0.55 0.78 0.45 -0.00 0.00 0.00 178.16 179.87 1urf s SER 153 N -5.78 6.63 -1.36 3.88 0.15 -0.26 -3.02 113.70 113.94 1urf s SER 153 Ca -0.16 2.68 -0.05 0.00 0.70 0.00 0.00 55.95 59.12 1urf s SER 153 Cb 0.00 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 1urf s SER 153 CO 0.62 -0.73 0.91 0.59 1.20 0.00 0.00 173.24 175.83 1urf n ASN 154 N 2.48 -3.19 0.00 5.45 5.03 -1.26 -4.77 115.26 119.00 1urf n ASN 154 Ca 0.07 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.80 1urf n ASN 154 Cb 0.40 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.80 1urf n ASN 154 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1urf n GLY 155 N -1.60 2.24 3.77 7.41 0.00 -1.17 -5.06 105.19 110.78 1urf n GLY 155 Ca -0.15 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1urf n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1urf s SER 156 N 0.00 6.10 0.16 1.61 0.01 -1.26 -4.42 113.70 115.90 1urf s SER 156 Ca 0.00 2.86 0.00 0.00 1.31 0.00 0.00 55.95 60.12 1urf s SER 156 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1urf s SER 156 CO 0.00 -1.02 0.00 0.41 0.41 0.00 0.00 173.24 173.04 1urf n THR 157 N 0.03 0.00 0.00 1.44 -1.04 -1.26 -4.93 114.28 108.52 1urf n THR 157 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1urf n THR 157 Cb 0.42 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 1urf n THR 157 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1urf n LYS 158 N -2.85 0.00 -2.31 -2.82 4.81 -1.26 -5.13 118.16 108.60 1urf n LYS 158 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1urf n LYS 158 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1urf n LYS 158 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1urf s ASP 159 N 2.00 7.03 0.17 3.14 1.01 -1.26 -4.95 116.67 123.82 1urf s ASP 159 Ca 0.00 2.39 -0.05 0.00 0.71 0.00 0.00 52.55 55.59 1urf s ASP 159 Cb 0.00 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1urf s ASP 159 CO 0.00 -0.37 1.46 -0.09 0.21 0.00 0.00 175.17 176.38 1urf h ARG 160 N 4.36 0.62 -0.89 8.23 9.65 -2.00 -3.14 114.38 131.20 1urf h ARG 160 Ca -0.46 -0.42 0.13 0.00 -1.10 0.00 0.00 59.98 58.13 1urf h ARG 160 Cb 1.22 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 29.77 1urf h ARG 160 CO 0.70 1.03 0.50 -0.22 2.80 0.00 0.00 179.97 184.79 1urf h LYS 161 N 0.46 0.73 -0.93 0.20 3.64 -2.01 0.57 116.57 119.24 1urf h LYS 161 Ca -0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1urf h LYS 161 Cb 1.17 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 1urf h LYS 161 CO 0.12 0.48 0.61 -0.07 -2.27 0.00 0.00 179.45 178.32 1urf h LEU 162 N 0.75 0.99 -0.39 5.20 3.38 -1.95 -1.65 115.31 121.63 1urf h LEU 162 Ca 0.47 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.46 1urf h LEU 162 Cb 0.58 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1urf h LEU 162 CO -0.32 0.67 0.19 0.25 0.09 0.00 0.00 178.44 179.32 1urf h LEU 163 N 1.14 0.26 -0.85 1.67 5.85 -0.96 0.13 115.31 122.55 1urf h LEU 163 Ca 0.38 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.15 1urf h LEU 163 Cb 0.06 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1urf h LEU 163 CO -0.12 0.19 0.55 -0.07 -0.34 0.00 0.00 178.44 178.65 1urf h LEU 164 N 0.38 0.91 -0.81 2.25 3.38 -1.03 -1.68 115.31 118.71 1urf h LEU 164 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1urf h LEU 164 Cb 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1urf h LEU 164 CO -0.13 0.63 0.48 0.74 0.09 0.00 0.00 178.44 180.25 1urf h THR 165 N 1.06 1.23 -0.85 0.22 2.02 -0.43 -2.06 112.91 114.11 1urf h THR 165 Ca 0.34 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1urf h THR 165 Cb -0.00 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 1urf h THR 165 CO -0.11 0.25 0.56 0.00 0.37 0.00 0.00 175.52 176.59 1urf h ALA 166 N 1.25 1.43 -0.45 6.16 0.00 -0.11 -0.97 119.26 126.58 1urf h ALA 166 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1urf h ALA 166 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1urf h ALA 166 CO -0.05 0.51 0.28 1.96 0.00 0.00 0.00 179.25 181.95 1urf h GLN 167 N 1.11 0.60 -0.79 0.00 1.08 -0.75 -1.24 115.11 115.11 1urf h GLN 167 Ca 0.32 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1urf h GLN 167 Cb -0.07 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.20 1urf h GLN 167 CO -0.08 0.42 0.37 0.37 -0.95 0.00 0.00 178.83 178.95 1urf h GLN 168 N 0.60 1.14 -0.09 1.46 4.15 -1.00 -1.77 115.11 119.60 1urf h GLN 168 Ca 0.16 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1urf h GLN 168 Cb -0.04 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1urf h GLN 168 CO -0.03 0.89 0.06 0.52 -1.93 0.00 0.00 178.83 178.33 1urf h MET 169 N 1.11 0.12 -0.52 1.69 2.86 -0.70 -2.00 114.93 117.49 1urf h MET 169 Ca 0.27 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1urf h MET 169 Cb 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1urf h MET 169 CO -0.03 0.09 0.29 1.25 1.06 0.00 0.00 176.91 179.56 1urf h LEU 170 N 0.11 0.65 -0.38 1.22 7.12 -1.06 -1.01 115.31 121.96 1urf h LEU 170 Ca 0.03 -0.09 0.04 0.00 0.13 0.00 0.00 57.88 57.99 1urf h LEU 170 Cb -0.00 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 39.92 1urf h LEU 170 CO -0.01 0.55 0.16 -0.61 -0.13 0.00 0.00 178.44 178.40 1urf h GLN 171 N 0.69 0.33 -0.55 1.25 4.15 -1.14 -0.65 115.11 119.19 1urf h GLN 171 Ca 0.18 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 1urf h GLN 171 Cb 0.04 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1urf h GLN 171 CO -0.03 0.22 -0.02 0.22 -1.93 0.00 0.00 178.83 177.29 1urf h ASP 172 N 0.34 0.96 0.22 -0.69 3.58 -1.18 -2.15 116.42 117.50 1urf h ASP 172 Ca 0.17 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1urf h ASP 172 Cb 0.12 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1urf h ASP 172 CO -0.15 1.04 -0.11 0.28 -2.88 0.00 0.00 179.24 177.43 1urf h SER 173 N 0.86 -0.25 -0.75 2.28 0.02 -0.79 -2.25 113.55 112.67 1urf h SER 173 Ca 0.15 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1urf h SER 173 Cb 0.56 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1urf h SER 173 CO 0.03 -0.09 0.39 0.07 -1.14 0.00 0.00 176.83 176.10 1urf h LYS 174 N -0.40 1.05 -0.24 3.45 2.10 -1.15 -2.50 116.57 118.87 1urf h LYS 174 Ca -0.03 -0.13 0.03 0.00 -2.00 0.00 0.00 60.65 58.51 1urf h LYS 174 Cb 0.31 -0.20 -0.03 0.00 -0.90 0.00 0.00 32.23 31.41 1urf h LYS 174 CO 0.05 0.79 0.07 1.15 -2.00 0.00 0.00 179.45 179.52 1urf h THR 175 N 1.04 0.93 -0.99 0.07 2.02 -1.32 -2.13 112.91 112.53 1urf h THR 175 Ca 0.26 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.41 1urf h THR 175 Cb 0.06 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1urf h THR 175 CO -0.04 0.03 0.65 0.11 0.37 0.00 0.00 175.52 176.64 1urf h LYS 176 N 0.18 1.23 -0.87 6.66 1.79 -1.23 -1.86 116.57 122.46 1urf h LYS 176 Ca 0.11 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1urf h LYS 176 Cb 0.08 -0.28 -0.04 0.00 -1.58 0.00 0.00 32.23 30.41 1urf h LYS 176 CO -0.12 0.81 0.58 0.82 -1.08 0.00 0.00 179.45 180.47 1urf h ILE 177 N 1.27 1.22 -0.47 1.86 2.04 -0.97 -1.43 117.51 121.02 1urf h ILE 177 Ca 0.39 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1urf h ILE 177 Cb -0.03 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 1urf h ILE 177 CO -0.11 0.21 0.29 0.44 0.00 0.00 0.00 178.15 178.98 1urf h ASP 178 N 1.18 0.57 -0.11 1.72 3.32 -0.72 0.23 116.42 122.60 1urf h ASP 178 Ca 0.32 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1urf h ASP 178 Cb -0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1urf h ASP 178 CO -0.07 0.46 0.06 0.40 -1.72 0.00 0.00 179.24 178.36 1urf h ILE 179 N 0.63 1.00 -0.56 0.35 2.04 -1.09 -2.24 117.51 117.64 1urf h ILE 179 Ca 0.17 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 1urf h ILE 179 Cb -0.01 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1urf h ILE 179 CO -0.03 0.02 0.24 0.40 0.00 0.00 0.00 178.15 178.78 1urf h ILE 180 N 0.13 1.20 -0.36 -0.67 2.04 -0.99 -2.63 117.51 116.22 1urf h ILE 180 Ca 0.04 -0.59 0.07 0.00 1.00 0.00 0.00 64.86 65.39 1urf h ILE 180 Cb 0.00 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 1urf h ILE 180 CO -0.03 0.24 -0.11 -0.09 0.00 0.00 0.00 178.15 178.16 1urf h ARG 181 N 0.79 -0.02 -0.69 2.37 2.43 0.04 -0.73 114.38 118.58 1urf h ARG 181 Ca 0.19 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1urf h ARG 181 Cb 0.13 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1urf h ARG 181 CO -0.02 -0.02 0.23 0.52 -1.51 0.00 0.00 179.97 179.17 1urf h MET 182 N -0.02 1.04 -0.47 0.20 2.86 -1.19 -2.53 114.93 114.83 1urf h MET 182 Ca 0.18 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1urf h MET 182 Cb 0.29 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1urf h MET 182 CO -0.39 0.88 0.21 1.96 1.06 0.00 0.00 176.91 180.63 1urf h GLN 183 N 1.01 0.40 -0.70 1.72 4.20 -0.84 -2.09 115.11 118.81 1urf h GLN 183 Ca 0.23 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1urf h GLN 183 Cb 0.26 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1urf h GLN 183 CO -0.01 0.26 0.36 -0.07 -0.67 0.00 0.00 178.83 178.71 1urf h LEU 184 N 0.41 0.89 -0.49 1.46 -0.00 -0.96 -2.49 115.31 114.13 1urf h LEU 184 Ca 0.21 -0.11 0.09 0.00 -0.00 0.00 0.00 57.88 58.07 1urf h LEU 184 Cb 0.16 -0.23 -0.08 0.00 -0.00 0.00 0.00 40.66 40.52 1urf h LEU 184 CO -0.18 0.75 0.03 0.03 -0.00 0.00 0.00 178.44 179.07 1urf h ARG 185 N 0.97 0.14 -0.36 1.13 2.47 -0.97 -0.94 114.38 116.82 1urf h ARG 185 Ca 0.24 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.89 1urf h ARG 185 Cb 0.07 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1urf h ARG 185 CO -0.04 0.09 -0.06 -0.09 0.56 0.00 0.00 179.97 180.43 1urf h ARG 186 N 0.15 0.60 -0.63 0.04 2.43 -1.23 -2.66 114.38 113.08 1urf h ARG 186 Ca 0.25 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1urf h ARG 186 Cb 0.36 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1urf h ARG 186 CO -0.38 0.67 0.38 0.00 -1.51 0.00 0.00 179.97 179.13 1urf h ALA 187 N 1.37 0.82 -0.43 2.80 0.00 -0.73 -1.86 119.26 121.23 1urf h ALA 187 Ca 0.11 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1urf h ALA 187 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1urf h ALA 187 CO 0.02 0.12 -0.12 -0.07 0.00 0.00 0.00 179.25 179.20 1urf h LEU 188 N 0.74 0.85 -0.54 0.00 4.07 -1.24 -1.26 115.31 117.92 1urf h LEU 188 Ca 0.26 -0.37 0.05 0.00 0.08 0.00 0.00 57.88 57.90 1urf h LEU 188 Cb 0.04 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.50 1urf h LEU 188 CO -0.11 1.02 0.27 1.56 -1.08 0.00 0.00 178.44 180.10 1urf h GLN 189 N 0.67 0.49 -0.18 1.13 1.08 -1.11 -1.85 115.11 115.34 1urf h GLN 189 Ca 0.11 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 57.10 1urf h GLN 189 Cb 0.66 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1urf h GLN 189 CO 0.05 0.33 -0.61 0.00 -0.95 0.00 0.00 178.83 177.64 1urf h ALA 190 N 1.31 0.60 -0.15 3.87 0.00 -1.30 -3.27 119.26 120.32 1urf h ALA 190 Ca 0.25 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1urf h ALA 190 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1urf h ALA 190 CO -0.19 0.70 -0.02 0.22 0.00 0.00 0.00 179.25 179.97 1urf h ASP 191 N 0.45 -0.10 -2.79 0.00 3.58 -0.65 -3.41 116.42 113.50 1urf h ASP 191 Ca -0.01 0.04 -0.53 0.00 0.42 0.00 0.00 57.03 56.96 1urf h ASP 191 Cb 1.18 0.08 0.03 0.00 1.72 0.00 0.00 39.33 42.33 1urf h ASP 191 CO 0.12 -0.03 0.91 0.00 -2.88 0.00 0.00 179.24 177.36 1urf s GLN 192 N -6.20 4.22 0.00 0.28 -2.07 -0.75 -4.85 119.66 110.29 1urf s GLN 192 Ca -0.13 2.30 0.00 0.00 -1.82 0.00 0.00 55.36 55.70 1urf s GLN 192 Cb 0.09 -3.38 0.00 0.00 -1.09 0.00 0.00 33.01 28.63 1urf s GLN 192 CO 0.68 -0.64 0.00 -0.11 -1.32 0.00 0.00 175.29 173.90 1urf n LEU 193 N 4.77 0.00 0.00 2.60 7.94 -1.26 -4.97 117.00 126.08 1urf n LEU 193 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1urf n LEU 193 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1urf n LEU 193 CO 0.62 0.00 0.00 -1.84 -1.11 0.00 0.00 177.39 175.06 1urf n GLU 194 N 0.00 0.00 -0.15 1.96 0.28 -1.26 -4.96 120.64 116.51 1urf n GLU 194 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 1urf n GLU 194 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 1urf n GLU 194 CO 0.00 0.00 0.00 -2.95 -0.16 0.00 0.00 177.13 174.02 1urf h ASN 195 N 0.00 0.02 -3.11 -1.84 -1.07 -2.00 -3.40 115.58 104.18 1urf h ASN 195 Ca 0.00 0.08 -0.53 0.00 0.07 0.00 0.00 56.30 55.92 1urf h ASN 195 Cb 0.00 0.11 0.01 0.00 -2.07 0.00 0.00 38.32 36.37 1urf h ASN 195 CO 0.00 0.04 0.63 -1.10 0.07 0.00 0.00 177.43 177.07 1urf s GLN 196 N -6.14 4.38 0.19 4.14 -1.52 -1.26 -4.98 119.66 114.47 1urf s GLN 196 Ca -0.13 1.90 -0.30 0.00 -1.95 0.00 0.00 55.36 54.88 1urf s GLN 196 Cb 0.15 -3.31 -0.09 0.00 -0.22 0.00 0.00 33.01 29.55 1urf s GLN 196 CO 0.72 -0.34 1.30 0.00 -0.25 0.00 0.00 175.29 176.73 1urf s ALA 197 N 1.09 3.52 0.04 6.09 0.00 -1.26 -4.96 121.76 126.28 1urf s ALA 197 Ca 0.61 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 53.41 1urf s ALA 197 Cb -0.33 -3.48 -0.17 0.00 0.00 0.00 0.00 23.12 19.15 1urf s ALA 197 CO 0.30 -0.52 1.54 0.00 0.00 0.00 0.00 175.76 177.07 1urf h ALA 198 N 5.48 -0.05 0.00 0.00 0.00 -1.93 -3.53 119.26 119.23 1urf h ALA 198 Ca -0.44 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1urf h ALA 198 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1urf h ALA 198 CO 0.78 -0.43 0.00 -0.35 0.00 0.00 0.00 179.25 179.25