#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k61 n GLY 133 N 0.00 4.97 1.24 -0.13 0.00 -1.26 -5.05 105.19 104.96 1k61 n GLY 133 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1k61 n GLY 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1k61 n HIS 134 N -0.88 0.00 -1.78 1.61 -0.00 -1.26 -4.51 115.22 108.41 1k61 n HIS 134 Ca 0.23 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 58.00 1k61 n HIS 134 Cb 0.79 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.67 1k61 n HIS 134 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1k61 s ARG 135 N 0.00 4.00 0.58 1.57 3.00 -1.26 -4.99 118.95 121.86 1k61 s ARG 135 Ca 0.00 2.57 -0.13 0.00 0.00 0.00 0.00 55.73 58.17 1k61 s ARG 135 Cb 0.00 -2.90 -0.05 0.00 0.00 0.00 0.00 34.95 32.00 1k61 s ARG 135 CO 0.00 -0.62 1.02 -0.06 0.00 0.00 0.00 175.30 175.64 1k61 s PHE 136 N -1.14 3.53 0.77 -0.53 0.08 -1.26 -5.01 117.98 114.42 1k61 s PHE 136 Ca 0.55 1.36 -0.14 0.00 0.12 0.00 0.00 56.93 58.82 1k61 s PHE 136 Cb -0.46 -2.76 0.06 0.00 -0.57 0.00 0.00 43.02 39.29 1k61 s PHE 136 CO 0.63 -0.61 1.19 0.95 -0.10 0.00 0.00 175.22 177.28 1k61 s THR 137 N -2.96 2.32 0.22 0.64 -4.23 -1.26 -4.80 115.64 105.57 1k61 s THR 137 Ca 0.57 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 1k61 s THR 137 Cb -0.11 -2.59 0.17 0.00 1.34 0.00 0.00 72.50 71.30 1k61 s THR 137 CO 0.45 -0.10 1.82 0.07 -0.54 0.00 0.00 174.62 176.32 1k61 h LYS 138 N -0.68 0.74 -0.18 3.99 -0.00 -1.99 -1.57 116.57 116.88 1k61 h LYS 138 Ca -0.46 -0.04 0.04 0.00 -0.00 0.00 0.00 60.65 60.18 1k61 h LYS 138 Cb 1.29 -0.17 -0.03 0.00 -0.00 0.00 0.00 32.23 33.31 1k61 h LYS 138 CO 0.48 0.49 -0.05 1.49 -0.00 0.00 0.00 179.45 181.86 1k61 h GLU 139 N 0.76 -0.01 -0.25 0.07 4.81 -2.00 -0.58 114.58 117.39 1k61 h GLU 139 Ca 0.33 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1k61 h GLU 139 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1k61 h GLU 139 CO -0.19 -0.00 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.14 1k61 h ASN 140 N -0.01 0.36 -0.03 1.04 -0.26 -1.75 -1.43 115.58 113.51 1k61 h ASN 140 Ca 0.09 -0.06 -0.14 0.00 -0.56 0.00 0.00 56.30 55.62 1k61 h ASN 140 Cb 0.14 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1k61 h ASN 140 CO -0.19 0.45 -0.43 0.58 -1.06 0.00 0.00 177.43 176.78 1k61 h VAL 141 N 0.37 1.30 -0.56 2.81 2.07 -0.74 -1.09 116.25 120.40 1k61 h VAL 141 Ca 0.08 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1k61 h VAL 141 Cb 0.31 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1k61 h VAL 141 CO 0.01 0.51 0.19 0.03 0.02 0.00 0.00 177.57 178.33 1k61 h ARG 142 N 0.45 0.86 -0.67 1.57 -0.00 -0.37 0.12 114.38 116.36 1k61 h ARG 142 Ca 0.03 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.98 59.28 1k61 h ARG 142 Cb 0.94 -0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.76 1k61 h ARG 142 CO 0.08 0.77 0.17 0.82 0.00 0.00 0.00 179.97 181.82 1k61 h ILE 143 N 0.78 1.26 -0.06 2.04 2.04 -1.00 -1.24 117.51 121.32 1k61 h ILE 143 Ca 0.18 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1k61 h ILE 143 Cb 0.25 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1k61 h ILE 143 CO -0.01 0.35 -0.04 -0.07 0.00 0.00 0.00 178.15 178.38 1k61 h LEU 144 N 0.99 0.15 -1.01 1.44 3.38 -0.87 -2.06 115.31 117.34 1k61 h LEU 144 Ca 0.21 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1k61 h LEU 144 Cb 0.35 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1k61 h LEU 144 CO 0.00 0.56 0.65 -0.33 0.09 0.00 0.00 178.44 179.41 1k61 h GLU 145 N -0.26 1.16 -0.22 1.13 4.39 -0.72 -0.68 114.58 119.36 1k61 h GLU 145 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1k61 h GLU 145 Cb 0.51 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1k61 h GLU 145 CO 0.01 0.77 0.14 1.03 -1.16 0.00 0.00 179.01 179.80 1k61 h SER 146 N 1.19 0.26 -0.65 1.42 0.87 -1.13 0.34 113.55 115.84 1k61 h SER 146 Ca 0.43 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1k61 h SER 146 Cb 0.15 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1k61 h SER 146 CO -0.17 0.20 0.42 -0.25 -0.53 0.00 0.00 176.83 176.51 1k61 h TRP 147 N 0.29 0.83 -0.11 2.24 7.01 -0.70 -2.17 115.95 123.33 1k61 h TRP 147 Ca 0.08 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 1k61 h TRP 147 Cb -0.02 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.76 1k61 h TRP 147 CO -0.06 0.53 0.06 0.35 -2.79 0.00 0.00 178.44 176.54 1k61 h PHE 148 N 0.88 0.15 -0.86 2.65 3.04 -0.55 -2.29 116.94 119.96 1k61 h PHE 148 Ca 0.24 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.28 1k61 h PHE 148 Cb -0.08 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 38.30 1k61 h PHE 148 CO -0.03 0.17 0.50 0.00 -2.02 0.00 0.00 178.31 176.94 1k61 h ALA 149 N 0.97 1.25 0.00 2.41 0.00 -0.08 0.39 119.26 124.19 1k61 h ALA 149 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1k61 h ALA 149 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1k61 h ALA 149 CO -0.01 0.13 0.00 0.87 0.00 0.00 0.00 179.25 180.24 1k61 h LYS 150 N 0.83 0.00 -0.10 0.00 1.57 -1.13 -2.95 116.57 114.80 1k61 h LYS 150 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1k61 h LYS 150 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1k61 h LYS 150 CO -0.25 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.72 1k61 n ASN 151 N -2.86 2.91 -0.34 0.86 3.02 -0.59 -4.79 115.26 113.48 1k61 n ASN 151 Ca 0.02 -3.05 0.23 0.00 -0.03 0.00 0.00 54.58 51.75 1k61 n ASN 151 Cb 0.34 -0.47 0.46 0.00 -0.61 0.00 0.00 39.78 39.51 1k61 n ASN 151 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1k61 h ILE 152 N 0.67 0.34 0.00 2.41 6.09 -0.78 0.28 117.51 126.51 1k61 h ILE 152 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1k61 h ILE 152 Cb 1.16 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.39 1k61 h ILE 152 CO 0.08 0.07 0.00 -0.08 -3.07 0.00 0.00 178.15 175.15 1k61 h GLU 153 N 0.36 0.00 -0.68 2.19 4.57 -1.87 -3.35 114.58 115.81 1k61 h GLU 153 Ca 0.72 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.56 1k61 h GLU 153 Cb 1.62 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.98 1k61 h GLU 153 CO -0.58 0.00 -0.70 -1.71 -1.18 0.00 0.00 179.01 174.84 1k61 n ASN 154 N -2.95 -1.82 -3.27 1.04 5.15 0.69 -5.05 115.26 109.04 1k61 n ASN 154 Ca 0.02 -3.12 -0.26 0.00 -0.60 0.00 0.00 54.58 50.61 1k61 n ASN 154 Cb 0.36 1.00 -0.02 0.00 -0.53 0.00 0.00 39.78 40.58 1k61 n ASN 154 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1k61 n PRO 155 N 1.48 1.99 -3.94 1.20 -0.04 0.42 -4.81 135.00 131.30 1k61 n PRO 155 Ca 0.13 -1.55 -0.24 0.00 -0.04 0.00 0.00 63.50 61.80 1k61 n PRO 155 Cb 0.60 -2.55 -0.17 0.00 -0.04 0.00 0.00 33.50 31.34 1k61 n PRO 155 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1k61 s TYR 156 N 3.71 0.99 0.30 0.54 2.02 -1.26 -4.94 117.35 118.71 1k61 s TYR 156 Ca 0.43 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.46 1k61 s TYR 156 Cb 0.11 -0.93 -0.13 0.00 -0.40 0.00 0.00 41.96 40.61 1k61 s TYR 156 CO -0.01 -0.36 1.27 1.28 -1.57 0.00 0.00 175.55 176.17 1k61 n LEU 157 N 4.79 3.10 -4.66 -1.29 4.77 -1.26 -5.02 117.00 117.43 1k61 n LEU 157 Ca -0.13 1.18 -0.29 0.00 -0.03 0.00 0.00 56.01 56.74 1k61 n LEU 157 Cb 0.50 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 1k61 n LEU 157 CO 0.16 -0.65 -0.28 1.51 -1.33 0.00 0.00 177.39 176.80 1k61 s ASP 158 N -0.18 3.97 0.35 -1.43 -4.77 -1.26 -4.95 116.67 108.39 1k61 s ASP 158 Ca 0.60 -1.44 0.09 0.00 -3.30 0.00 0.00 52.55 48.50 1k61 s ASP 158 Cb -0.62 -0.15 0.82 0.00 -1.09 0.00 0.00 42.92 41.88 1k61 s ASP 158 CO 0.58 -0.56 1.84 0.00 0.70 0.00 0.00 175.17 177.73 1k61 h THR 159 N 1.64 0.78 0.44 2.11 1.03 -2.00 -2.13 112.91 114.78 1k61 h THR 159 Ca -0.44 -0.24 -0.02 0.00 -0.01 0.00 0.00 66.41 65.70 1k61 h THR 159 Cb 1.26 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 68.38 1k61 h THR 159 CO 0.79 0.13 -0.21 0.50 -0.01 0.00 0.00 175.52 176.71 1k61 h LYS 160 N 0.69 -0.57 -0.60 0.00 3.64 -1.99 -2.84 116.57 114.90 1k61 h LYS 160 Ca 0.49 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 60.03 1k61 h LYS 160 Cb 0.83 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.68 1k61 h LYS 160 CO -0.25 -0.38 -0.05 0.78 -2.27 0.00 0.00 179.45 177.28 1k61 h GLY 161 N -0.77 0.56 0.87 5.01 0.00 -1.92 0.41 103.07 107.24 1k61 h GLY 161 Ca -0.06 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1k61 h GLY 161 CO 0.10 -0.21 0.32 -2.00 0.00 0.00 0.00 176.54 174.75 1k61 h LEU 162 N 0.07 0.52 -0.73 3.11 5.85 -1.49 -0.49 115.31 122.15 1k61 h LEU 162 Ca 0.30 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.89 1k61 h LEU 162 Cb 0.48 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1k61 h LEU 162 CO -0.55 0.36 -0.53 -0.33 -0.34 0.00 0.00 178.44 177.06 1k61 h GLU 163 N 0.64 0.28 0.08 1.25 5.08 -1.11 -2.34 114.58 118.45 1k61 h GLU 163 Ca 0.22 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1k61 h GLU 163 Cb 0.02 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1k61 h GLU 163 CO -0.10 0.74 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.71 1k61 h ASN 164 N 0.22 -0.09 -0.53 1.42 -0.26 -0.50 -2.55 115.58 113.29 1k61 h ASN 164 Ca 0.00 -0.31 0.05 0.00 -0.56 0.00 0.00 56.30 55.49 1k61 h ASN 164 Cb 1.01 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 38.24 1k61 h ASN 164 CO 0.08 0.27 0.26 -0.07 -1.06 0.00 0.00 177.43 176.91 1k61 h LEU 165 N -0.46 0.36 -0.76 1.61 3.38 -1.10 0.32 115.31 118.65 1k61 h LEU 165 Ca -0.01 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1k61 h LEU 165 Cb 0.39 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1k61 h LEU 165 CO 0.02 0.24 0.46 0.24 0.09 0.00 0.00 178.44 179.49 1k61 h MET 166 N 0.50 0.83 -0.08 1.13 2.86 -1.42 0.27 114.93 119.00 1k61 h MET 166 Ca 0.24 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1k61 h MET 166 Cb 0.17 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1k61 h MET 166 CO -0.18 0.55 -0.01 0.87 1.06 0.00 0.00 176.91 179.20 1k61 h LYS 167 N 0.85 0.15 0.00 1.72 6.56 -0.92 -0.71 116.57 124.23 1k61 h LYS 167 Ca 0.33 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1k61 h LYS 167 Cb 0.14 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1k61 h LYS 167 CO -0.16 0.44 0.00 -0.91 -2.06 0.00 0.00 179.45 176.76 1k61 h ASN 168 N -0.15 0.00 0.00 0.86 2.35 -0.60 -3.33 115.58 114.71 1k61 h ASN 168 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1k61 h ASN 168 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1k61 h ASN 168 CO 0.01 0.00 -0.85 0.35 -1.65 0.00 0.00 177.43 175.28 1k61 n THR 169 N -2.86 0.00 -1.33 2.81 -2.24 0.91 -4.98 114.28 106.58 1k61 n THR 169 Ca 0.03 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1k61 n THR 169 Cb 0.43 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 1k61 n THR 169 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1k61 n SER 170 N -1.47 -5.28 -4.91 3.42 7.64 -0.27 -4.97 113.62 107.78 1k61 n SER 170 Ca -0.00 0.28 -0.27 0.00 1.01 0.00 0.00 58.87 59.89 1k61 n SER 170 Cb 0.14 -3.79 -0.01 0.00 -1.01 0.00 0.00 64.21 59.55 1k61 n SER 170 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k61 s LEU 171 N -2.61 3.72 0.77 -3.43 1.43 -1.26 -5.07 118.68 112.24 1k61 s LEU 171 Ca 0.00 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 1k61 s LEU 171 Cb 0.00 -3.78 0.05 0.00 0.03 0.00 0.00 46.19 42.49 1k61 s LEU 171 CO 0.00 -0.51 1.12 -0.94 0.23 0.00 0.00 176.35 176.25 1k61 s SER 172 N -4.02 4.80 0.20 2.29 1.04 -1.26 -4.65 113.70 112.10 1k61 s SER 172 Ca 0.46 1.11 -0.10 0.00 0.48 0.00 0.00 55.95 57.90 1k61 s SER 172 Cb -0.10 -1.81 0.19 0.00 0.10 0.00 0.00 66.02 64.40 1k61 s SER 172 CO 0.42 -1.75 1.83 -0.09 0.98 0.00 0.00 173.24 174.63 1k61 h ARG 173 N -0.94 0.73 -0.22 4.02 2.43 -1.97 -1.21 114.38 117.21 1k61 h ARG 173 Ca -0.46 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 1k61 h ARG 173 Cb 1.28 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1k61 h ARG 173 CO 0.63 0.48 -0.28 0.82 -1.51 0.00 0.00 179.97 180.11 1k61 h ILE 174 N 0.75 1.27 -0.31 1.20 1.08 -1.99 -1.58 117.51 117.93 1k61 h ILE 174 Ca 0.27 -1.29 -0.14 0.00 -0.39 0.00 0.00 64.86 63.31 1k61 h ILE 174 Cb 0.08 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1k61 h ILE 174 CO -0.13 0.40 -0.39 1.56 -0.69 0.00 0.00 178.15 178.90 1k61 h GLN 175 N 0.37 0.73 -0.14 2.37 4.20 -1.73 -1.39 115.11 119.52 1k61 h GLN 175 Ca 0.05 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.30 1k61 h GLN 175 Cb 0.68 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 1k61 h GLN 175 CO 0.05 1.00 -0.23 0.82 -0.67 0.00 0.00 178.83 179.80 1k61 h ILE 176 N 0.60 1.36 0.01 2.54 2.04 -1.02 -0.46 117.51 122.58 1k61 h ILE 176 Ca 0.05 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.46 1k61 h ILE 176 Cb 0.94 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1k61 h ILE 176 CO 0.09 0.43 -0.07 0.11 0.00 0.00 0.00 178.15 178.71 1k61 h LYS 177 N 0.01 -0.13 -0.90 2.37 1.57 -1.29 -1.10 116.57 117.09 1k61 h LYS 177 Ca 0.01 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1k61 h LYS 177 Cb 0.80 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 1k61 h LYS 177 CO 0.05 -0.08 0.59 -0.91 -0.57 0.00 0.00 179.45 178.53 1k61 h ASN 178 N -0.13 1.04 0.13 0.86 2.35 -1.26 -0.12 115.58 118.46 1k61 h ASN 178 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1k61 h ASN 178 Cb 0.16 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1k61 h ASN 178 CO -0.07 0.76 -0.06 -0.25 -1.65 0.00 0.00 177.43 176.16 1k61 h TRP 179 N 1.23 -0.16 -0.89 1.19 7.01 -0.64 0.01 115.95 123.70 1k61 h TRP 179 Ca 0.33 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.31 1k61 h TRP 179 Cb -0.13 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 1k61 h TRP 179 CO 0.00 0.03 0.49 0.28 -2.79 0.00 0.00 178.44 176.45 1k61 h VAL 180 N -0.34 1.26 -0.61 2.65 2.07 -0.99 0.16 116.25 120.44 1k61 h VAL 180 Ca -0.02 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1k61 h VAL 180 Cb 0.27 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1k61 h VAL 180 CO 0.03 0.29 0.07 -1.28 0.02 0.00 0.00 177.57 176.69 1k61 h SER 181 N 1.24 1.00 0.11 0.57 0.87 -0.87 -1.44 113.55 115.03 1k61 h SER 181 Ca 0.31 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1k61 h SER 181 Cb 0.03 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1k61 h SER 181 CO -0.05 1.03 -0.30 0.78 -0.53 0.00 0.00 176.83 177.75 1k61 h ASN 182 N 0.94 0.30 -0.48 6.23 2.35 -0.52 -2.40 115.58 121.99 1k61 h ASN 182 Ca 0.18 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1k61 h ASN 182 Cb 0.47 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1k61 h ASN 182 CO 0.02 0.60 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.18 1k61 h ARG 183 N 0.26 0.97 -0.36 0.81 9.65 -0.15 -0.66 114.38 124.90 1k61 h ARG 183 Ca 0.04 -0.36 -0.02 0.00 -1.10 0.00 0.00 59.98 58.54 1k61 h ARG 183 Cb 0.67 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1k61 h ARG 183 CO 0.05 1.03 0.16 0.00 2.80 0.00 0.00 179.97 184.01 1k61 h ARG 184 N 0.86 0.53 -0.18 0.20 3.08 -1.09 -1.31 114.38 116.47 1k61 h ARG 184 Ca 0.13 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1k61 h ARG 184 Cb 0.68 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1k61 h ARG 184 CO 0.05 0.50 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.30 1k61 h ARG 185 N 0.45 -0.02 -0.58 0.04 2.43 -1.18 -0.70 114.38 114.82 1k61 h ARG 185 Ca 0.12 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1k61 h ARG 185 Cb 0.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1k61 h ARG 185 CO -0.01 -0.01 0.31 -0.22 -1.51 0.00 0.00 179.97 178.53 1k61 h LYS 186 N -0.02 0.58 -0.91 0.20 3.64 -0.94 0.23 116.57 119.35 1k61 h LYS 186 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1k61 h LYS 186 Cb 0.15 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1k61 h LYS 186 CO -0.20 0.38 0.56 1.49 -2.27 0.00 0.00 179.45 179.41 1k61 h GLU 187 N 0.59 1.23 0.00 1.90 4.57 -0.60 -3.10 114.58 119.17 1k61 h GLU 187 Ca 0.26 -0.11 -0.20 0.00 -1.18 0.00 0.00 59.36 58.13 1k61 h GLU 187 Cb 0.15 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1k61 h GLU 187 CO -0.17 0.86 -1.19 0.87 -1.18 0.00 0.00 179.01 178.20 1k61 h LYS 188 N 1.25 0.00 -7.05 1.92 6.56 -0.65 -3.46 116.57 115.14 1k61 h LYS 188 Ca 0.33 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.39 1k61 h LYS 188 Cb -0.07 0.00 0.10 0.00 -0.57 0.00 0.00 32.23 31.69 1k61 h LYS 188 CO -0.06 0.60 0.51 -0.08 -2.06 0.00 0.00 179.45 178.37 1k61 s THR 189 N -2.78 2.67 -0.21 -0.16 -1.32 0.78 -4.93 115.64 109.70 1k61 s THR 189 Ca -0.01 0.48 0.14 0.00 -1.21 0.00 0.00 61.69 61.08 1k61 s THR 189 Cb 0.09 -3.23 0.44 0.00 -1.51 0.00 0.00 72.50 68.29 1k61 s THR 189 CO 0.80 -0.04 1.33 -0.38 -2.21 0.00 0.00 174.62 174.13 1k61 n ILE 190 N -1.00 2.27 0.11 5.08 2.08 -1.26 -4.95 119.36 121.68 1k61 n ILE 190 Ca 0.10 -2.53 0.01 0.00 0.56 0.00 0.00 62.75 60.89 1k61 n ILE 190 Cb 0.48 -0.27 0.05 0.00 -0.75 0.00 0.00 39.64 39.15 1k61 n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52