#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 2.58 0.00 -0.61 1.09 -1.26 -4.87 121.20 118.13 1urf s ILE 120 Ca 0.00 0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.98 1urf s ILE 120 Cb 0.00 -3.28 0.00 0.00 -1.06 0.00 0.00 42.46 38.12 1urf s ILE 120 CO 0.00 0.04 1.50 -2.65 -0.10 0.00 0.00 174.94 173.73 1urf n PRO 121 N 3.61 0.81 -3.60 2.79 -0.02 -1.26 -4.71 135.00 132.63 1urf n PRO 121 Ca 0.12 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.40 1urf n PRO 121 Cb 0.39 -1.09 0.05 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.44 -2.06 -2.62 3.55 0.00 -1.26 -4.92 120.51 114.64 1urf n ALA 122 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1urf n ALA 122 Cb 0.41 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.58 1urf n ALA 122 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1urf n THR 123 N -4.18 1.27 0.00 0.00 5.66 -1.26 -4.78 114.28 110.99 1urf n THR 123 Ca -0.28 -2.79 0.00 0.00 -3.05 0.00 0.00 64.05 57.93 1urf n THR 123 Cb 0.67 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 70.31 1urf n THR 123 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1urf n ASN 124 N -0.45 0.00 -0.17 1.09 3.02 -1.26 -4.89 115.26 112.60 1urf n ASN 124 Ca 0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.60 1urf n ASN 124 Cb 0.88 0.34 0.01 0.00 -0.61 0.00 0.00 39.78 40.40 1urf n ASN 124 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1urf h LEU 125 N 0.00 0.62 -0.56 3.41 7.12 -1.99 -2.02 115.31 121.90 1urf h LEU 125 Ca 0.00 -0.12 0.01 0.00 0.13 0.00 0.00 57.88 57.90 1urf h LEU 125 Cb 0.00 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 39.94 1urf h LEU 125 CO 0.00 0.57 0.37 0.28 -0.13 0.00 0.00 178.44 179.52 1urf h SER 126 N 0.64 0.64 -0.49 1.25 0.02 -1.92 -1.47 113.55 112.22 1urf h SER 126 Ca 0.17 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1urf h SER 126 Cb 0.10 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1urf h SER 126 CO -0.02 0.47 0.31 0.03 -1.14 0.00 0.00 176.83 176.47 1urf h ARG 127 N 0.76 0.66 -0.50 3.45 3.08 -1.85 -1.98 114.38 117.99 1urf h ARG 127 Ca 0.20 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1urf h ARG 127 Cb -0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1urf h ARG 127 CO -0.04 0.46 0.26 0.28 -1.07 0.00 0.00 179.97 179.86 1urf h VAL 128 N 0.66 1.18 -0.65 2.04 2.07 -1.07 -2.08 116.25 118.41 1urf h VAL 128 Ca 0.18 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1urf h VAL 128 Cb -0.05 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1urf h VAL 128 CO -0.04 0.19 0.40 0.00 0.02 0.00 0.00 177.57 178.15 1urf h ALA 129 N 1.10 0.85 -0.55 1.67 0.00 -1.00 0.10 119.26 121.43 1urf h ALA 129 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1urf h ALA 129 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1urf h ALA 129 CO -0.03 0.15 0.22 0.78 0.00 0.00 0.00 179.25 180.38 1urf h GLY 130 N 0.79 0.89 1.09 0.00 0.00 -1.11 -1.30 103.07 103.43 1urf h GLY 130 Ca 0.26 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1urf h GLY 130 CO -0.11 0.46 -0.14 1.41 0.00 0.00 0.00 176.54 178.16 1urf h LEU 131 N 0.75 1.02 -0.06 3.11 3.38 -1.01 -2.64 115.31 119.86 1urf h LEU 131 Ca 0.18 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1urf h LEU 131 Cb 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1urf h LEU 131 CO -0.01 1.15 0.02 -0.33 0.09 0.00 0.00 178.44 179.35 1urf h GLU 132 N 0.88 0.10 -0.88 1.13 4.39 -0.83 -2.26 114.58 117.10 1urf h GLU 132 Ca 0.13 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.85 1urf h GLU 132 Cb 0.71 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 1urf h GLU 132 CO 0.05 0.29 0.56 1.57 -1.16 0.00 0.00 179.01 180.33 1urf h LYS 133 N -0.11 1.04 -0.74 2.33 2.10 -1.25 -1.83 116.57 118.10 1urf h LYS 133 Ca 0.02 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1urf h LYS 133 Cb 0.23 -0.23 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1urf h LYS 133 CO -0.00 0.69 0.44 1.96 -2.00 0.00 0.00 179.45 180.54 1urf h GLN 134 N 1.07 1.02 -0.46 0.07 1.08 -1.36 -2.00 115.11 114.52 1urf h GLN 134 Ca 0.36 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1urf h GLN 134 Cb 0.07 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1urf h GLN 134 CO -0.14 0.73 0.30 1.25 -0.95 0.00 0.00 178.83 180.02 1urf h LEU 135 N 1.02 0.50 -0.77 1.46 5.85 -0.74 -2.14 115.31 120.50 1urf h LEU 135 Ca 0.27 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1urf h LEU 135 Cb -0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1urf h LEU 135 CO -0.05 0.36 0.35 0.00 -0.34 0.00 0.00 178.44 178.76 1urf h ALA 136 N 1.18 0.99 0.01 1.25 0.00 -1.09 -1.35 119.26 120.25 1urf h ALA 136 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1urf h ALA 136 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1urf h ALA 136 CO -0.05 0.58 -0.01 0.82 0.00 0.00 0.00 179.25 180.59 1urf h ILE 137 N 1.09 1.04 -0.64 0.00 2.04 -1.02 -2.13 117.51 117.89 1urf h ILE 137 Ca 0.26 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 1urf h ILE 137 Cb 0.15 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1urf h ILE 137 CO -0.03 0.04 0.04 1.05 0.00 0.00 0.00 178.15 179.25 1urf h GLU 138 N -0.08 1.10 -0.54 2.37 4.11 -1.32 -2.75 114.58 117.46 1urf h GLU 138 Ca -0.00 -0.33 0.02 0.00 0.07 0.00 0.00 59.36 59.12 1urf h GLU 138 Cb 0.08 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1urf h GLU 138 CO 0.00 1.04 0.33 -0.07 0.07 0.00 0.00 179.01 180.39 1urf h LEU 139 N 1.01 0.54 -0.46 3.06 3.38 -1.13 0.11 115.31 121.83 1urf h LEU 139 Ca 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1urf h LEU 139 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1urf h LEU 139 CO 0.03 0.38 0.04 0.07 0.09 0.00 0.00 178.44 179.05 1urf h LYS 140 N 0.66 0.78 -0.49 1.13 2.10 -1.31 -0.18 116.57 119.26 1urf h LYS 140 Ca 0.22 -0.23 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1urf h LYS 140 Cb 0.01 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.24 1urf h LYS 140 CO -0.09 0.82 0.15 0.28 -2.00 0.00 0.00 179.45 178.61 1urf h VAL 141 N 0.64 1.23 -0.55 0.07 2.07 -1.22 -1.63 116.25 116.86 1urf h VAL 141 Ca 0.13 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1urf h VAL 141 Cb 0.44 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1urf h VAL 141 CO 0.02 0.28 0.23 0.50 0.02 0.00 0.00 177.57 178.61 1urf h LYS 142 N 0.66 0.81 -0.68 1.57 3.64 -0.66 -2.44 116.57 119.48 1urf h LYS 142 Ca 0.16 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1urf h LYS 142 Cb 0.28 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1urf h LYS 142 CO -0.00 0.70 0.42 0.37 -2.27 0.00 0.00 179.45 178.67 1urf h GLN 143 N 0.75 0.91 -0.83 1.90 4.15 -0.83 -1.62 115.11 119.54 1urf h GLN 143 Ca 0.18 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1urf h GLN 143 Cb 0.19 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1urf h GLN 143 CO -0.02 0.64 0.47 0.78 -1.93 0.00 0.00 178.83 178.77 1urf h GLY 144 N 0.92 1.22 1.00 2.39 0.00 -1.04 -1.57 103.07 105.99 1urf h GLY 144 Ca 0.24 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1urf h GLY 144 CO -0.05 0.52 -0.24 0.00 0.00 0.00 0.00 176.54 176.77 1urf h ALA 145 N 1.36 0.49 -0.48 3.60 0.00 -1.06 -2.65 119.26 120.52 1urf h ALA 145 Ca 0.29 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1urf h ALA 145 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1urf h ALA 145 CO -0.05 0.47 0.26 0.93 0.00 0.00 0.00 179.25 180.86 1urf h GLU 146 N 0.54 0.67 -0.58 0.00 5.08 -1.02 -1.16 114.58 118.10 1urf h GLU 146 Ca 0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1urf h GLU 146 Cb 0.80 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1urf h GLU 146 CO 0.06 0.53 0.37 -0.97 -1.00 0.00 0.00 179.01 178.01 1urf h ASN 147 N 0.63 0.67 -0.09 1.42 -0.73 -1.27 -0.67 115.58 115.53 1urf h ASN 147 Ca 0.17 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1urf h ASN 147 Cb 0.06 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.48 1urf h ASN 147 CO -0.03 0.50 0.03 0.24 -0.37 0.00 0.00 177.43 177.80 1urf h MET 148 N 0.78 0.14 -0.37 6.67 2.86 -1.23 -0.29 114.93 123.50 1urf h MET 148 Ca 0.21 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1urf h MET 148 Cb -0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1urf h MET 148 CO -0.04 0.30 0.23 0.82 1.06 0.00 0.00 176.91 179.28 1urf h ILE 149 N -0.04 1.07 -0.58 -1.22 2.04 -1.06 -2.02 117.51 115.71 1urf h ILE 149 Ca 0.03 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1urf h ILE 149 Cb 0.22 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1urf h ILE 149 CO -0.00 0.09 0.05 1.56 0.00 0.00 0.00 178.15 179.85 1urf h GLN 150 N 0.48 0.98 -0.49 2.37 1.08 -1.08 -1.39 115.11 117.06 1urf h GLN 150 Ca 0.14 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1urf h GLN 150 Cb -0.04 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 1urf h GLN 150 CO -0.04 0.96 0.27 1.15 -0.95 0.00 0.00 178.83 180.22 1urf h THR 151 N 0.88 1.02 -0.14 -0.54 2.02 -0.79 -2.82 112.91 112.54 1urf h THR 151 Ca 0.17 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1urf h THR 151 Cb 0.48 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1urf h THR 151 CO 0.02 0.10 -0.00 1.88 0.37 0.00 0.00 175.52 177.89 1urf h TYR 152 N 0.54 0.26 -3.03 3.16 -1.99 -1.26 -3.36 116.97 111.29 1urf h TYR 152 Ca 0.20 -0.05 -0.54 0.00 2.00 0.00 0.00 58.73 60.35 1urf h TYR 152 Cb 0.05 -0.07 0.01 0.00 2.00 0.00 0.00 36.73 38.72 1urf h TYR 152 CO -0.08 0.47 0.71 -1.54 -0.00 0.00 0.00 178.16 177.72 1urf s SER 153 N -5.75 6.91 -1.16 3.88 1.04 -0.53 -3.63 113.70 114.45 1urf s SER 153 Ca -0.14 2.17 -0.13 0.00 0.48 0.00 0.00 55.95 58.33 1urf s SER 153 Cb 0.06 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1urf s SER 153 CO 0.71 -0.62 0.79 0.59 0.98 0.00 0.00 173.24 175.69 1urf n ASN 154 N 4.37 -4.59 0.00 7.02 5.03 -1.26 -4.81 115.26 121.01 1urf n ASN 154 Ca 0.11 -0.91 0.00 0.00 0.87 0.00 0.00 54.58 54.65 1urf n ASN 154 Cb 0.44 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.28 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 -1.57 3.70 2.66 7.41 0.00 -1.24 -5.01 105.19 111.14 1urf n GLY 155 Ca -0.14 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 6.04 -3.64 1.61 3.41 -1.26 -4.95 113.62 114.83 1urf n SER 156 Ca 0.00 -3.78 -0.08 0.00 -0.26 0.00 0.00 58.87 54.76 1urf n SER 156 Cb 0.00 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.14 1urf n SER 156 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1urf s THR 157 N -5.29 0.00 -0.11 6.66 2.01 -1.26 -5.04 115.64 112.60 1urf s THR 157 Ca 0.50 0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.68 1urf s THR 157 Cb 0.42 -1.00 0.41 0.00 0.01 0.00 0.00 72.50 72.34 1urf s THR 157 CO -0.28 0.00 1.19 0.29 -0.69 0.00 0.00 174.62 175.13 1urf n LYS 158 N 3.93 0.85 -2.23 4.92 4.01 -1.26 -4.52 118.16 123.85 1urf n LYS 158 Ca -0.19 -2.67 -0.35 0.00 -0.51 0.00 0.00 58.31 54.60 1urf n LYS 158 Cb 0.58 -0.88 -0.04 0.00 -0.51 0.00 0.00 35.03 34.19 1urf n LYS 158 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1urf s ASP 159 N -2.64 5.62 0.19 4.39 1.11 -1.26 -4.82 116.67 119.27 1urf s ASP 159 Ca 0.35 -0.57 -0.08 0.00 0.18 0.00 0.00 52.55 52.43 1urf s ASP 159 Cb 0.37 -2.55 0.10 0.00 1.07 0.00 0.00 42.92 41.91 1urf s ASP 159 CO -0.11 -2.25 1.68 0.03 1.18 0.00 0.00 175.17 175.69 1urf h ARG 160 N 11.67 1.09 0.37 8.23 2.47 -1.98 0.41 114.38 136.65 1urf h ARG 160 Ca -0.02 -0.31 -0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1urf h ARG 160 Cb 1.05 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.23 1urf h ARG 160 CO 1.27 1.02 -0.35 -0.22 0.56 0.00 0.00 179.97 182.25 1urf h LYS 161 N 1.01 -0.71 -0.11 0.04 3.64 -2.01 -1.39 116.57 117.04 1urf h LYS 161 Ca 0.19 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1urf h LYS 161 Cb 0.49 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1urf h LYS 161 CO 0.02 -0.48 -0.40 -0.07 -2.27 0.00 0.00 179.45 176.25 1urf h LEU 162 N -0.74 0.25 -0.21 5.20 4.07 -1.97 -2.62 115.31 119.29 1urf h LEU 162 Ca -0.03 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.88 1urf h LEU 162 Cb 0.66 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 1urf h LEU 162 CO -0.06 0.63 -0.09 0.25 -1.08 0.00 0.00 178.44 178.09 1urf h LEU 163 N 0.20 -0.31 -0.90 1.67 5.85 -0.50 0.56 115.31 121.88 1urf h LEU 163 Ca 0.02 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1urf h LEU 163 Cb 0.80 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1urf h LEU 163 CO 0.06 -0.12 0.12 -0.07 -0.34 0.00 0.00 178.44 178.09 1urf h LEU 164 N -0.06 0.87 -0.30 2.25 3.38 -1.18 -1.78 115.31 118.49 1urf h LEU 164 Ca 0.11 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1urf h LEU 164 Cb 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1urf h LEU 164 CO -0.25 0.87 0.07 0.74 0.09 0.00 0.00 178.44 179.95 1urf h THR 165 N 0.88 0.86 -0.47 0.22 2.02 -0.85 -0.49 112.91 115.08 1urf h THR 165 Ca 0.19 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 1urf h THR 165 Cb 0.36 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1urf h THR 165 CO 0.00 0.03 -0.01 0.00 0.37 0.00 0.00 175.52 175.91 1urf h ALA 166 N 1.22 0.63 -0.77 6.16 0.00 -0.72 -2.58 119.26 123.19 1urf h ALA 166 Ca 0.14 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1urf h ALA 166 Cb 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1urf h ALA 166 CO -0.18 0.45 0.46 1.96 0.00 0.00 0.00 179.25 181.94 1urf h GLN 167 N 0.69 0.81 -0.78 0.00 4.20 -0.90 -0.98 115.11 118.15 1urf h GLN 167 Ca 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1urf h GLN 167 Cb 0.52 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 1urf h GLN 167 CO 0.03 0.54 0.44 1.96 -0.67 0.00 0.00 178.83 181.12 1urf h GLN 168 N 0.83 1.07 -0.32 1.46 4.20 -0.93 -1.87 115.11 119.56 1urf h GLN 168 Ca 0.34 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1urf h GLN 168 Cb 0.20 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1urf h GLN 168 CO -0.18 0.78 0.16 0.52 -0.67 0.00 0.00 178.83 179.44 1urf h MET 169 N 1.07 0.33 -0.95 1.46 2.86 -0.83 -2.24 114.93 116.64 1urf h MET 169 Ca 0.28 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.93 1urf h MET 169 Cb 0.01 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.54 1urf h MET 169 CO -0.05 0.22 0.62 1.25 1.06 0.00 0.00 176.91 180.01 1urf h LEU 170 N 0.34 1.02 -0.29 1.22 5.85 -0.85 -1.91 115.31 120.70 1urf h LEU 170 Ca 0.13 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1urf h LEU 170 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1urf h LEU 170 CO -0.09 0.70 0.11 -0.61 -0.34 0.00 0.00 178.44 178.21 1urf h GLN 171 N 1.19 0.24 -0.69 1.25 4.15 -0.78 -0.59 115.11 119.87 1urf h GLN 171 Ca 0.38 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1urf h GLN 171 Cb 0.01 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1urf h GLN 171 CO -0.12 0.16 0.44 0.22 -1.93 0.00 0.00 178.83 177.59 1urf h ASP 172 N 0.24 0.82 -0.44 -0.69 1.82 -1.00 -2.54 116.42 114.63 1urf h ASP 172 Ca 0.13 -0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1urf h ASP 172 Cb 0.08 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 1urf h ASP 172 CO -0.12 0.62 0.26 0.28 -1.61 0.00 0.00 179.24 178.67 1urf h SER 173 N 0.94 0.43 -0.86 2.28 0.02 -0.82 -2.15 113.55 113.41 1urf h SER 173 Ca 0.25 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.31 1urf h SER 173 Cb -0.07 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.30 1urf h SER 173 CO -0.05 0.31 0.49 0.11 -1.14 0.00 0.00 176.83 176.55 1urf h LYS 174 N 0.53 0.78 -0.92 3.45 1.79 -0.73 -0.21 116.57 121.26 1urf h LYS 174 Ca 0.17 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.63 1urf h LYS 174 Cb 0.00 -0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.42 1urf h LYS 174 CO -0.08 0.51 0.60 1.15 -1.08 0.00 0.00 179.45 180.55 1urf h THR 175 N 0.80 1.16 -0.38 -0.16 2.02 -1.01 -2.35 112.91 112.98 1urf h THR 175 Ca 0.42 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1urf h THR 175 Cb 0.42 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1urf h THR 175 CO -0.27 0.21 0.21 0.11 0.37 0.00 0.00 175.52 176.15 1urf h LYS 176 N 1.16 0.41 -0.77 6.66 1.57 -0.64 -2.52 116.57 122.44 1urf h LYS 176 Ca 0.36 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.15 1urf h LYS 176 Cb -0.01 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1urf h LYS 176 CO -0.12 0.27 0.49 0.82 -0.57 0.00 0.00 179.45 180.35 1urf h ILE 177 N 0.42 1.12 0.32 1.86 5.03 -0.98 -1.03 117.51 124.25 1urf h ILE 177 Ca 0.16 -0.33 -0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1urf h ILE 177 Cb 0.04 0.07 -0.01 0.00 -3.03 0.00 0.00 36.82 33.88 1urf h ILE 177 CO -0.09 0.18 -0.26 0.44 -0.68 0.00 0.00 178.15 177.74 1urf h ASP 178 N 0.97 -0.69 -0.30 1.72 3.32 -1.04 -0.01 116.42 120.39 1urf h ASP 178 Ca 0.31 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1urf h ASP 178 Cb -0.00 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1urf h ASP 178 CO -0.11 -0.39 0.14 0.40 -1.72 0.00 0.00 179.24 177.57 1urf h ILE 179 N -0.59 1.15 -0.61 0.35 5.03 -1.34 -2.62 117.51 118.89 1urf h ILE 179 Ca -0.02 -0.44 0.04 0.00 -0.12 0.00 0.00 64.86 64.33 1urf h ILE 179 Cb 0.52 0.90 -0.05 0.00 -3.03 0.00 0.00 36.82 35.16 1urf h ILE 179 CO -0.02 0.16 0.35 0.40 -0.68 0.00 0.00 178.15 178.35 1urf h ILE 180 N 0.35 1.01 -0.97 -0.67 2.04 -1.09 -1.26 117.51 116.92 1urf h ILE 180 Ca 0.10 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.82 1urf h ILE 180 Cb 0.12 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 1urf h ILE 180 CO -0.01 0.12 0.62 0.03 0.00 0.00 0.00 178.15 178.91 1urf h ARG 181 N 0.67 1.00 -0.89 2.37 3.08 -0.81 -0.37 114.38 119.43 1urf h ARG 181 Ca 0.26 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1urf h ARG 181 Cb 0.11 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1urf h ARG 181 CO -0.14 0.66 0.58 0.52 -1.07 0.00 0.00 179.97 180.53 1urf h MET 182 N 1.04 1.12 -0.28 0.04 2.86 -0.87 -0.72 114.93 118.12 1urf h MET 182 Ca 0.44 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.95 1urf h MET 182 Cb 0.33 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1urf h MET 182 CO -0.20 0.74 -0.09 1.96 1.06 0.00 0.00 176.91 180.39 1urf h GLN 183 N 1.15 0.55 -0.03 1.72 4.20 -0.69 -2.37 115.11 119.64 1urf h GLN 183 Ca 0.35 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1urf h GLN 183 Cb -0.04 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1urf h GLN 183 CO -0.10 0.77 0.02 -0.07 -0.67 0.00 0.00 178.83 178.77 1urf h LEU 184 N 0.30 0.04 -0.57 1.46 -0.00 -0.87 -0.87 115.31 114.79 1urf h LEU 184 Ca 0.07 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1urf h LEU 184 Cb 0.58 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 41.19 1urf h LEU 184 CO 0.03 0.09 0.37 0.08 -0.00 0.00 0.00 178.44 179.01 1urf h ARG 185 N -0.01 0.72 -0.71 1.13 0.11 -1.17 -0.20 114.38 114.24 1urf h ARG 185 Ca 0.01 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.01 1urf h ARG 185 Cb 0.06 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 30.94 1urf h ARG 185 CO -0.00 0.48 0.29 0.00 0.10 0.00 0.00 179.97 180.84 1urf h ARG 186 N 0.75 1.04 -0.43 0.08 2.47 -1.28 -1.92 114.38 115.09 1urf h ARG 186 Ca 0.22 -0.17 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 1urf h ARG 186 Cb -0.05 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 1urf h ARG 186 CO -0.07 0.84 -0.25 0.00 0.56 0.00 0.00 179.97 181.06 1urf h ALA 187 N 1.29 0.60 -0.23 0.04 0.00 -0.61 -2.69 119.26 117.68 1urf h ALA 187 Ca 0.24 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1urf h ALA 187 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1urf h ALA 187 CO -0.02 0.61 0.01 -0.07 0.00 0.00 0.00 179.25 179.78 1urf h LEU 188 N 0.75 0.38 -0.07 0.00 3.38 -0.80 -0.52 115.31 118.44 1urf h LEU 188 Ca 0.09 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1urf h LEU 188 Cb 0.83 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1urf h LEU 188 CO 0.07 0.59 0.03 0.06 0.09 0.00 0.00 178.44 179.28 1urf h GLN 189 N 0.17 0.10 0.14 1.13 3.07 -1.39 0.22 115.11 118.54 1urf h GLN 189 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.78 1urf h GLN 189 Cb 0.39 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.93 1urf h GLN 189 CO 0.01 0.20 -0.07 0.00 0.09 0.00 0.00 178.83 179.06 1urf h ALA 190 N 0.90 -0.19 0.61 0.06 0.00 -1.52 -3.36 119.26 115.75 1urf h ALA 190 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1urf h ALA 190 Cb 0.13 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1urf h ALA 190 CO -0.00 -0.39 -0.29 0.22 0.00 0.00 0.00 179.25 178.78 1urf h ASP 191 N -0.63 -0.70 -3.44 0.00 3.58 -1.15 -3.43 116.42 110.65 1urf h ASP 191 Ca -0.02 0.02 -0.54 0.00 0.42 0.00 0.00 57.03 56.90 1urf h ASP 191 Cb 0.48 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 1urf h ASP 191 CO 0.03 -0.30 0.19 -1.58 -2.88 0.00 0.00 179.24 174.70 1urf s GLN 192 N -4.29 4.52 -0.23 0.28 0.74 0.76 -4.93 119.66 116.51 1urf s GLN 192 Ca -0.12 1.11 0.12 0.00 0.05 0.00 0.00 55.36 56.52 1urf s GLN 192 Cb 0.01 -3.38 0.32 0.00 1.10 0.00 0.00 33.01 31.07 1urf s GLN 192 CO 0.38 0.24 1.34 1.28 -0.55 0.00 0.00 175.29 177.97 1urf n LEU 193 N 2.94 -0.81 0.00 3.68 4.77 -1.26 -4.22 117.00 122.09 1urf n LEU 193 Ca -0.01 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1urf n LEU 193 Cb 0.50 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1urf n LEU 193 CO 0.48 1.51 0.00 -0.62 -1.33 0.00 0.00 177.39 177.42 1urf n GLU 194 N -0.94 0.00 0.00 3.23 1.02 -1.26 -4.87 120.64 117.82 1urf n GLU 194 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1urf n GLU 194 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.26 1urf n GLU 194 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1urf n ASN 195 N -1.30 0.00 -4.75 1.62 0.23 -1.26 -5.13 115.26 104.66 1urf n ASN 195 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.64 1urf n ASN 195 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1urf n ASN 195 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1urf s GLN 196 N -0.99 4.39 0.29 -3.83 -0.21 -1.26 -4.95 119.66 113.09 1urf s GLN 196 Ca 0.00 2.12 -0.30 0.00 0.02 0.00 0.00 55.36 57.20 1urf s GLN 196 Cb 0.00 -3.13 -0.11 0.00 1.00 0.00 0.00 33.01 30.76 1urf s GLN 196 CO 0.00 -0.20 1.59 0.00 -2.12 0.00 0.00 175.29 174.56 1urf s ALA 197 N -0.52 3.75 0.33 6.09 0.00 -1.26 -4.62 121.76 125.54 1urf s ALA 197 Ca 0.53 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1urf s ALA 197 Cb -0.38 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1urf s ALA 197 CO 0.45 -0.97 0.00 0.00 0.00 0.00 0.00 175.76 175.23 1urf n ALA 198 N 2.24 -2.14 0.64 0.00 0.00 -1.26 -5.28 120.51 114.71 1urf n ALA 198 Ca 0.08 0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.94 1urf n ALA 198 Cb 0.37 -1.23 0.30 0.00 0.00 0.00 0.00 19.45 18.90 1urf n ALA 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15