#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 3.02 -0.04 -0.61 1.10 -1.26 -4.87 121.20 118.55 1urf s ILE 120 Ca 0.00 0.10 -0.04 0.00 -0.51 0.00 0.00 60.65 60.20 1urf s ILE 120 Cb 0.00 -3.06 -0.14 0.00 0.15 0.00 0.00 42.46 39.41 1urf s ILE 120 CO 0.00 -0.01 2.97 -0.81 -2.11 0.00 0.00 174.94 174.99 1urf n PRO 121 N 7.28 1.68 -0.96 3.50 -0.04 -1.26 -3.50 135.00 141.70 1urf n PRO 121 Ca 0.19 -0.76 -0.03 0.00 -0.04 0.00 0.00 63.50 62.86 1urf n PRO 121 Cb 0.41 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 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 1.99 0.82 -1.50 0.55 0.00 -1.26 -5.15 120.51 115.96 1urf n ALA 122 Ca 0.28 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1urf n ALA 122 Cb 0.74 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.13 -2.55 -1.71 0.00 -2.24 -1.23 -4.76 114.28 101.67 1urf n THR 123 Ca -0.12 1.26 -0.43 0.00 -2.27 0.00 0.00 64.05 62.49 1urf n THR 123 Cb 0.50 -2.05 -0.02 0.00 -2.10 0.00 0.00 70.33 66.66 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 -2.38 3.25 0.00 3.42 5.03 -1.26 -4.83 115.26 118.49 1urf n ASN 124 Ca 0.00 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.60 1urf n ASN 124 Cb 0.36 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.61 1urf n ASN 124 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1urf n LEU 125 N 2.02 0.00 -0.15 3.41 4.77 -1.26 -4.82 117.00 120.97 1urf n LEU 125 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1urf n LEU 125 Cb 0.34 0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1urf n LEU 125 CO 0.63 -0.10 0.99 -1.28 -1.33 0.00 0.00 177.39 176.30 1urf h SER 126 N 0.00 0.28 0.26 -1.43 0.87 -1.98 -1.84 113.55 109.70 1urf h SER 126 Ca 0.00 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1urf h SER 126 Cb 0.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1urf h SER 126 CO 0.00 0.20 -0.13 -0.09 -0.53 0.00 0.00 176.83 176.28 1urf h ARG 127 N 0.42 -0.34 -0.67 2.24 2.43 -1.99 -2.51 114.38 113.96 1urf h ARG 127 Ca 0.21 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.55 1urf h ARG 127 Cb 0.15 0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 29.66 1urf h ARG 127 CO -0.17 -0.11 -0.06 0.28 -1.51 0.00 0.00 179.97 178.40 1urf h VAL 128 N -0.52 0.39 -0.68 0.20 2.07 -1.83 0.19 116.25 116.07 1urf h VAL 128 Ca -0.04 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1urf h VAL 128 Cb 0.38 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1urf h VAL 128 CO 0.06 0.01 0.39 0.00 0.02 0.00 0.00 177.57 178.05 1urf h ALA 129 N 1.64 1.40 0.83 1.67 0.00 -1.28 -2.53 119.26 120.99 1urf h ALA 129 Ca 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1urf h ALA 129 Cb 0.57 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1urf h ALA 129 CO -0.63 0.50 -0.40 0.78 0.00 0.00 0.00 179.25 179.51 1urf h GLY 130 N 0.99 -1.16 0.33 0.00 0.00 -0.19 -0.70 103.07 102.34 1urf h GLY 130 Ca 0.24 0.43 0.12 0.00 0.00 0.00 0.00 47.33 48.12 1urf h GLY 130 CO -0.04 -0.42 0.39 1.41 0.00 0.00 0.00 176.54 177.88 1urf h LEU 131 N -1.12 0.48 0.04 3.11 4.07 -1.33 -1.12 115.31 119.44 1urf h LEU 131 Ca -0.11 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1urf h LEU 131 Cb 0.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1urf h LEU 131 CO 0.19 0.24 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.43 1urf h GLU 132 N 0.61 -0.05 -0.80 1.13 5.08 -1.35 -2.73 114.58 116.47 1urf h GLU 132 Ca 0.41 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1urf h GLU 132 Cb 0.52 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1urf h GLU 132 CO -0.32 0.17 0.53 1.57 -1.00 0.00 0.00 179.01 179.96 1urf h LYS 133 N -0.27 1.05 -0.16 2.33 2.10 -0.73 -2.65 116.57 118.24 1urf h LYS 133 Ca -0.01 -0.06 0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1urf h LYS 133 Cb 0.25 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1urf h LYS 133 CO 0.01 0.69 0.07 1.96 -2.00 0.00 0.00 179.45 180.19 1urf h GLN 134 N 1.08 0.15 -0.64 0.07 1.08 -1.12 -1.97 115.11 113.76 1urf h GLN 134 Ca 0.29 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.53 1urf h GLN 134 Cb -0.12 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.23 1urf h GLN 134 CO -0.06 0.10 0.37 -0.07 -0.95 0.00 0.00 178.83 178.22 1urf h LEU 135 N 0.16 0.58 -0.03 1.46 3.38 -1.16 -1.13 115.31 118.56 1urf h LEU 135 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1urf h LEU 135 Cb 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1urf h LEU 135 CO -0.05 0.39 0.02 0.00 0.09 0.00 0.00 178.44 178.89 1urf h ALA 136 N 1.31 0.04 -0.10 1.53 0.00 -1.23 -1.61 119.26 119.19 1urf h ALA 136 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1urf h ALA 136 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1urf h ALA 136 CO -0.14 -0.44 0.05 0.82 0.00 0.00 0.00 179.25 179.53 1urf h ILE 137 N -0.01 1.13 -0.48 0.00 2.04 -1.14 -2.68 117.51 116.38 1urf h ILE 137 Ca 0.01 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1urf h ILE 137 Cb 0.04 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1urf h ILE 137 CO -0.00 0.12 0.30 -0.33 0.00 0.00 0.00 178.15 178.24 1urf h GLU 138 N 0.03 0.59 -0.87 2.37 3.07 -1.19 -2.45 114.58 116.13 1urf h GLU 138 Ca 0.04 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1urf h GLU 138 Cb 0.15 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 1urf h GLU 138 CO -0.00 0.39 0.56 -0.07 -1.40 0.00 0.00 179.01 178.49 1urf h LEU 139 N 0.61 0.93 -0.03 1.33 3.38 -1.24 0.18 115.31 120.47 1urf h LEU 139 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1urf h LEU 139 Cb -0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1urf h LEU 139 CO -0.07 0.64 0.01 0.11 0.09 0.00 0.00 178.44 179.23 1urf h LYS 140 N 1.09 0.04 -0.18 1.13 1.57 -1.13 -0.34 116.57 118.75 1urf h LYS 140 Ca 0.35 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1urf h LYS 140 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1urf h LYS 140 CO -0.12 0.11 -0.04 0.28 -0.57 0.00 0.00 179.45 179.12 1urf h VAL 141 N -0.05 1.29 -0.37 0.50 2.07 -1.18 -2.53 116.25 115.97 1urf h VAL 141 Ca 0.01 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1urf h VAL 141 Cb 0.09 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1urf h VAL 141 CO -0.00 0.30 0.15 0.50 0.02 0.00 0.00 177.57 178.54 1urf h LYS 142 N 0.06 0.30 -0.75 1.57 3.64 -0.62 -0.73 116.57 120.04 1urf h LYS 142 Ca 0.05 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1urf h LYS 142 Cb 0.48 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1urf h LYS 142 CO 0.02 0.20 0.49 0.37 -2.27 0.00 0.00 179.45 178.25 1urf h GLN 143 N 0.31 0.93 -0.58 1.90 4.15 -1.05 -0.91 115.11 119.87 1urf h GLN 143 Ca 0.16 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 1urf h GLN 143 Cb 0.12 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1urf h GLN 143 CO -0.15 0.62 0.13 0.78 -1.93 0.00 0.00 178.83 178.28 1urf h GLY 144 N 0.96 0.96 1.04 2.39 0.00 -0.96 -1.52 103.07 105.94 1urf h GLY 144 Ca 0.29 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1urf h GLY 144 CO -0.10 0.54 -0.01 0.00 0.00 0.00 0.00 176.54 176.97 1urf h ALA 145 N 1.28 0.73 -0.75 3.60 0.00 -0.48 -2.60 119.26 121.05 1urf h ALA 145 Ca 0.19 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1urf h ALA 145 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1urf h ALA 145 CO 0.00 0.56 0.28 0.93 0.00 0.00 0.00 179.25 181.02 1urf h GLU 146 N 0.83 1.12 -0.58 0.00 5.08 -0.88 -1.80 114.58 118.35 1urf h GLU 146 Ca 0.15 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1urf h GLU 146 Cb 0.54 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1urf h GLU 146 CO 0.03 0.92 0.35 -0.97 -1.00 0.00 0.00 179.01 178.34 1urf h ASN 147 N 1.09 0.55 -0.13 1.42 -0.00 -1.03 -1.21 115.58 116.28 1urf h ASN 147 Ca 0.25 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.55 1urf h ASN 147 Cb 0.23 -0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.44 1urf h ASN 147 CO -0.02 0.38 0.05 0.24 -0.00 0.00 0.00 177.43 178.08 1urf h MET 148 N 0.68 0.20 -0.59 6.67 2.86 -1.09 -0.82 114.93 122.83 1urf h MET 148 Ca 0.24 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.92 1urf h MET 148 Cb 0.05 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 1urf h MET 148 CO -0.11 0.32 0.26 0.82 1.06 0.00 0.00 176.91 179.25 1urf h ILE 149 N 0.04 0.85 -0.61 -1.22 2.04 -1.00 0.89 117.51 118.50 1urf h ILE 149 Ca 0.04 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1urf h ILE 149 Cb 0.20 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1urf h ILE 149 CO -0.00 0.09 0.01 1.56 0.00 0.00 0.00 178.15 179.81 1urf h GLN 150 N 0.48 1.06 0.17 2.37 4.20 -1.11 -2.91 115.11 119.38 1urf h GLN 150 Ca 0.28 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1urf h GLN 150 Cb 0.29 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1urf h GLN 150 CO -0.25 1.03 -0.08 1.15 -0.67 0.00 0.00 178.83 180.01 1urf h THR 151 N 0.97 0.93 0.00 -0.54 2.02 -0.29 -2.80 112.91 113.21 1urf h THR 151 Ca 0.18 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1urf h THR 151 Cb 0.54 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1urf h THR 151 CO 0.03 0.13 0.00 -1.22 0.37 0.00 0.00 175.52 174.82 1urf n TYR 152 N -5.07 0.00 -0.04 3.16 4.02 0.23 -3.72 117.16 115.74 1urf n TYR 152 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 1urf n TYR 152 Cb 0.21 -0.06 -0.09 0.00 -0.02 0.00 0.00 39.34 39.38 1urf n TYR 152 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1urf h SER 153 N 0.17 0.35 -2.26 7.72 0.87 -1.28 -3.47 113.55 115.65 1urf h SER 153 Ca 0.00 -0.58 0.17 0.00 -1.23 0.00 0.00 61.79 60.16 1urf h SER 153 Cb 0.30 -0.10 -0.32 0.00 -0.44 0.00 0.00 62.40 61.84 1urf h SER 153 CO 0.00 0.87 0.70 0.21 -0.53 0.00 0.00 176.83 178.08 1urf s ASN 154 N -6.23 -0.17 0.39 6.23 2.47 -1.24 -5.13 114.94 111.26 1urf s ASN 154 Ca -0.14 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.42 1urf s ASN 154 Cb 0.04 0.78 0.00 0.00 -1.45 0.00 0.00 41.25 40.62 1urf s ASN 154 CO 0.76 -0.05 0.00 0.61 -3.72 0.00 0.00 177.10 174.70 1urf n GLY 155 N 2.68 -3.33 3.15 1.21 0.00 -1.26 -4.96 105.19 102.68 1urf n GLY 155 Ca -0.15 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 1urf n GLY 155 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1urf n SER 156 N -2.94 -7.14 -1.06 1.61 3.41 -1.26 -4.77 113.62 101.46 1urf n SER 156 Ca -0.04 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1urf n SER 156 Cb 0.38 -4.36 0.00 0.00 -0.26 0.00 0.00 64.21 59.97 1urf n SER 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1urf n THR 157 N -1.20 -3.77 -2.69 6.66 -1.04 -1.26 -4.79 114.28 106.19 1urf n THR 157 Ca -0.02 1.57 -0.06 0.00 -2.04 0.00 0.00 64.05 63.50 1urf n THR 157 Cb 0.54 -2.18 0.07 0.00 -1.82 0.00 0.00 70.33 66.94 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 -1.01 0.85 -1.78 -2.82 4.81 -1.26 -4.43 118.16 112.52 1urf n LYS 158 Ca 0.00 -1.44 -0.42 0.00 -0.87 0.00 0.00 58.31 55.58 1urf n LYS 158 Cb 0.02 -0.03 -0.03 0.00 0.02 0.00 0.00 35.03 35.01 1urf n LYS 158 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1urf s ASP 159 N -0.85 6.44 0.11 3.14 -1.08 -1.26 -4.91 116.67 118.26 1urf s ASP 159 Ca 0.16 2.79 -0.15 0.00 -0.52 0.00 0.00 52.55 54.82 1urf s ASP 159 Cb 0.28 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 39.11 1urf s ASP 159 CO -0.06 -0.94 1.53 -0.09 0.52 0.00 0.00 175.17 176.12 1urf h ARG 160 N 7.09 0.66 0.25 4.34 9.65 -1.99 -1.11 114.38 133.27 1urf h ARG 160 Ca -0.43 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.21 1urf h ARG 160 Cb 1.20 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 1urf h ARG 160 CO 0.95 0.81 -0.22 -0.22 2.80 0.00 0.00 179.97 184.08 1urf h LYS 161 N 0.46 -0.48 -0.04 0.20 1.63 -2.01 -2.40 116.57 113.94 1urf h LYS 161 Ca 0.09 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.86 1urf h LYS 161 Cb 0.54 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1urf h LYS 161 CO 0.03 -0.32 -0.28 -0.07 -3.45 0.00 0.00 179.45 175.36 1urf h LEU 162 N -0.49 0.07 -0.01 5.20 4.07 -1.96 -1.94 115.31 120.24 1urf h LEU 162 Ca -0.01 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.96 1urf h LEU 162 Cb 0.45 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 1urf h LEU 162 CO -0.04 0.36 -0.17 0.25 -1.08 0.00 0.00 178.44 177.76 1urf h LEU 163 N 0.07 -0.50 -0.59 1.67 5.85 -0.71 0.33 115.31 121.43 1urf h LEU 163 Ca 0.01 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1urf h LEU 163 Cb 0.54 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1urf h LEU 163 CO 0.04 -0.23 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.44 1urf h LEU 164 N -0.27 0.73 -0.64 2.25 3.38 -1.35 -2.75 115.31 116.65 1urf h LEU 164 Ca 0.06 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1urf h LEU 164 Cb 0.35 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1urf h LEU 164 CO -0.17 1.04 0.32 0.74 0.09 0.00 0.00 178.44 180.45 1urf h THR 165 N 0.56 0.88 -0.35 0.22 2.02 -0.80 0.91 112.91 116.36 1urf h THR 165 Ca 0.05 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1urf h THR 165 Cb 0.93 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1urf h THR 165 CO 0.08 0.10 0.01 0.00 0.37 0.00 0.00 175.52 176.09 1urf h ALA 166 N 1.38 0.47 -0.85 6.16 0.00 -0.87 -2.25 119.26 123.30 1urf h ALA 166 Ca 0.31 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1urf h ALA 166 Cb 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1urf h ALA 166 CO -0.23 0.21 0.56 1.96 0.00 0.00 0.00 179.25 181.75 1urf h GLN 167 N 0.42 0.99 -0.57 0.00 4.20 -1.08 -1.35 115.11 117.72 1urf h GLN 167 Ca 0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1urf h GLN 167 Cb 0.43 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1urf h GLN 167 CO 0.01 0.65 0.20 1.96 -0.67 0.00 0.00 178.83 180.99 1urf h GLN 168 N 1.02 0.87 -0.71 1.46 1.08 -0.55 -1.99 115.11 116.28 1urf h GLN 168 Ca 0.35 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 1urf h GLN 168 Cb 0.10 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 1urf h GLN 168 CO -0.11 0.77 0.21 0.52 -0.95 0.00 0.00 178.83 179.26 1urf h MET 169 N 0.79 1.12 -0.60 1.46 2.86 -0.73 -2.62 114.93 117.20 1urf h MET 169 Ca 0.19 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1urf h MET 169 Cb 0.24 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1urf h MET 169 CO -0.01 0.96 0.28 1.25 1.06 0.00 0.00 176.91 180.46 1urf h LEU 170 N 1.06 0.80 -0.50 1.22 5.85 -1.04 -2.08 115.31 120.61 1urf h LEU 170 Ca 0.23 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1urf h LEU 170 Cb 0.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1urf h LEU 170 CO -0.00 0.71 0.30 -0.61 -0.34 0.00 0.00 178.44 178.50 1urf h GLN 171 N 0.83 0.58 -0.83 1.25 4.15 -1.15 -1.36 115.11 118.57 1urf h GLN 171 Ca 0.21 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1urf h GLN 171 Cb 0.13 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1urf h GLN 171 CO -0.02 0.38 0.52 0.22 -1.93 0.00 0.00 178.83 177.99 1urf h ASP 172 N 0.59 0.98 -0.67 -0.69 3.58 -1.24 -2.47 116.42 116.51 1urf h ASP 172 Ca 0.20 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1urf h ASP 172 Cb 0.02 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1urf h ASP 172 CO -0.09 0.74 0.34 0.28 -2.88 0.00 0.00 179.24 177.64 1urf h SER 173 N 1.13 0.86 -0.61 2.28 0.02 -0.81 -2.41 113.55 114.02 1urf h SER 173 Ca 0.30 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1urf h SER 173 Cb -0.07 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.20 1urf h SER 173 CO -0.06 0.74 0.36 0.11 -1.14 0.00 0.00 176.83 176.83 1urf h LYS 174 N 0.93 0.67 -0.37 3.45 1.57 -0.83 -0.79 116.57 121.21 1urf h LYS 174 Ca 0.23 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1urf h LYS 174 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1urf h LYS 174 CO -0.03 0.44 0.22 1.15 -0.57 0.00 0.00 179.45 180.66 1urf h THR 175 N 0.69 1.13 -0.22 -0.16 2.02 -1.19 -1.16 112.91 114.01 1urf h THR 175 Ca 0.26 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1urf h THR 175 Cb 0.08 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1urf h THR 175 CO -0.13 0.13 0.14 0.11 0.37 0.00 0.00 175.52 176.14 1urf h LYS 176 N 0.48 0.28 -0.57 6.66 1.57 -0.99 -2.30 116.57 121.70 1urf h LYS 176 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1urf h LYS 176 Cb 0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1urf h LYS 176 CO -0.02 0.19 0.37 0.82 -0.57 0.00 0.00 179.45 180.23 1urf h ILE 177 N 0.29 1.15 -0.17 1.86 2.04 -0.96 -2.21 117.51 119.51 1urf h ILE 177 Ca 0.08 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1urf h ILE 177 Cb -0.03 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1urf h ILE 177 CO -0.02 0.15 0.01 -0.78 0.00 0.00 0.00 178.15 177.51 1urf h ASP 178 N 0.78 -0.04 -0.90 1.72 3.58 -0.65 -1.45 116.42 119.47 1urf h ASP 178 Ca 0.21 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1urf h ASP 178 Cb -0.07 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1urf h ASP 178 CO -0.04 0.01 0.55 0.40 -2.88 0.00 0.00 179.24 177.28 1urf h ILE 179 N 0.07 1.24 0.13 2.25 1.08 -1.13 -2.70 117.51 118.45 1urf h ILE 179 Ca 0.08 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1urf h ILE 179 Cb 0.09 -0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 33.77 1urf h ILE 179 CO -0.12 0.25 -0.22 0.40 -0.69 0.00 0.00 178.15 177.78 1urf h ILE 180 N 1.24 0.52 -0.99 -0.67 2.04 -0.78 -1.87 117.51 117.00 1urf h ILE 180 Ca 0.32 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.35 1urf h ILE 180 Cb -0.07 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 36.43 1urf h ILE 180 CO -0.06 0.00 0.62 0.03 0.00 0.00 0.00 178.15 178.73 1urf h ARG 181 N -0.41 0.77 -0.99 2.37 3.08 -1.02 0.19 114.38 118.36 1urf h ARG 181 Ca 0.02 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1urf h ARG 181 Cb 0.43 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 1urf h ARG 181 CO -0.11 0.51 0.64 0.52 -1.07 0.00 0.00 179.97 180.46 1urf h MET 182 N 0.80 1.16 -0.29 0.04 2.86 -1.05 -0.70 114.93 117.76 1urf h MET 182 Ca 0.54 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.97 1urf h MET 182 Cb 0.80 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1urf h MET 182 CO -0.32 0.77 -0.37 1.96 1.06 0.00 0.00 176.91 180.01 1urf h GLN 183 N 1.20 0.76 0.17 1.72 4.20 -0.23 -2.53 115.11 120.40 1urf h GLN 183 Ca 0.41 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1urf h GLN 183 Cb 0.10 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1urf h GLN 183 CO -0.15 1.06 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.92 1urf h LEU 184 N 0.52 -0.19 -0.51 1.46 -0.00 -0.62 0.27 115.31 116.24 1urf h LEU 184 Ca 0.04 -0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1urf h LEU 184 Cb 0.96 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.64 1urf h LEU 184 CO 0.09 -0.08 0.32 0.08 -0.00 0.00 0.00 178.44 178.85 1urf h ARG 185 N -0.28 0.63 -0.44 1.13 0.11 -1.21 -0.82 114.38 113.50 1urf h ARG 185 Ca -0.02 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.97 1urf h ARG 185 Cb 0.22 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.13 1urf h ARG 185 CO 0.04 0.42 0.07 -0.09 0.10 0.00 0.00 179.97 180.51 1urf h ARG 186 N 0.65 0.68 -0.48 0.08 2.43 -1.34 -2.43 114.38 113.97 1urf h ARG 186 Ca 0.20 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1urf h ARG 186 Cb -0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1urf h ARG 186 CO -0.07 0.65 -0.16 0.00 -1.51 0.00 0.00 179.97 178.88 1urf h ALA 187 N 1.43 0.82 0.12 2.80 0.00 -0.24 -2.77 119.26 121.42 1urf h ALA 187 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1urf h ALA 187 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1urf h ALA 187 CO 0.00 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.78 1urf h LEU 188 N 0.81 -0.14 -0.50 0.00 3.38 -0.80 -0.16 115.31 117.91 1urf h LEU 188 Ca 0.12 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1urf h LEU 188 Cb 0.70 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1urf h LEU 188 CO 0.05 0.17 0.22 0.06 0.09 0.00 0.00 178.44 179.03 1urf h GLN 189 N -0.45 0.42 -0.45 1.13 3.07 -1.48 -0.61 115.11 116.73 1urf h GLN 189 Ca -0.02 -0.03 -0.12 0.00 0.09 0.00 0.00 58.65 58.58 1urf h GLN 189 Cb 0.37 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1urf h GLN 189 CO 0.03 0.28 -0.19 0.00 0.09 0.00 0.00 178.83 179.04 1urf h ALA 190 N 1.30 0.63 -0.88 0.06 0.00 -1.50 -3.05 119.26 115.82 1urf h ALA 190 Ca 0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1urf h ALA 190 Cb 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1urf h ALA 190 CO -0.19 0.59 0.53 0.22 0.00 0.00 0.00 179.25 180.39 1urf h ASP 191 N 0.76 1.05 -0.86 0.00 3.58 -0.56 -2.41 116.42 117.98 1urf h ASP 191 Ca 0.10 -0.06 0.10 0.00 0.42 0.00 0.00 57.03 57.60 1urf h ASP 191 Cb 0.76 -0.26 -0.08 0.00 1.72 0.00 0.00 39.33 41.46 1urf h ASP 191 CO 0.06 0.80 0.50 1.56 -2.88 0.00 0.00 179.24 179.28 1urf h GLN 192 N 1.21 0.79 -0.02 0.28 4.20 -1.01 -2.14 115.11 118.43 1urf h GLN 192 Ca 0.31 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 1urf h GLN 192 Cb -0.05 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1urf h GLN 192 CO -0.06 0.52 0.01 1.25 -0.67 0.00 0.00 178.83 179.88 1urf h LEU 193 N 0.82 0.03 0.00 1.46 7.12 -1.44 -3.43 115.31 119.86 1urf h LEU 193 Ca 0.42 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.30 1urf h LEU 193 Cb 0.41 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1urf h LEU 193 CO -0.26 0.15 0.00 -0.62 -0.13 0.00 0.00 178.44 177.58 1urf n GLU 194 N -5.01 2.96 -3.53 1.25 1.02 -0.80 -5.12 120.64 111.42 1urf n GLU 194 Ca -0.07 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.09 1urf n GLU 194 Cb 0.09 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.46 1urf n GLU 194 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1urf s ASN 195 N -1.30 -0.11 0.08 1.62 2.47 -1.25 -5.00 114.94 111.45 1urf s ASN 195 Ca 0.00 0.16 -0.30 0.00 0.42 0.00 0.00 52.86 53.14 1urf s ASN 195 Cb 0.00 1.07 -0.05 0.00 -1.45 0.00 0.00 41.25 40.81 1urf s ASN 195 CO 0.00 -0.02 1.08 0.00 -3.72 0.00 0.00 177.10 174.44 1urf s GLN 196 N 1.35 4.54 0.16 0.43 -2.07 -1.26 -4.99 119.66 117.82 1urf s GLN 196 Ca -0.06 1.62 -0.31 0.00 -1.82 0.00 0.00 55.36 54.79 1urf s GLN 196 Cb -0.02 -3.37 -0.09 0.00 -1.09 0.00 0.00 33.01 28.44 1urf s GLN 196 CO -0.12 -0.06 1.44 0.00 -1.32 0.00 0.00 175.29 175.23 1urf s ALA 197 N 0.59 3.64 0.43 2.60 0.00 -1.26 -4.68 121.76 123.08 1urf s ALA 197 Ca 0.53 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1urf s ALA 197 Cb -0.26 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1urf s ALA 197 CO 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 175.76 175.39 1urf n ALA 198 N 3.54 -1.99 0.37 0.00 0.00 -1.26 -5.27 120.51 115.91 1urf n ALA 198 Ca 0.11 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.99 1urf n ALA 198 Cb 0.41 -1.32 0.18 0.00 0.00 0.00 0.00 19.45 18.72 1urf n ALA 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15