#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 0.18 3.87 5.14 0.00 -1.26 -4.99 105.19 108.14 1k61 n GLY 133 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1k61 n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k61 s HIS 134 N -2.69 3.50 0.31 1.61 3.76 -1.26 -5.01 115.29 115.51 1k61 s HIS 134 Ca 0.00 1.17 -0.29 0.00 -0.15 0.00 0.00 55.06 55.79 1k61 s HIS 134 Cb 0.00 -2.56 -0.12 0.00 1.11 0.00 0.00 32.58 31.00 1k61 s HIS 134 CO 0.00 -0.29 1.36 -2.13 -0.85 0.00 0.00 174.74 172.83 1k61 n ARG 135 N -1.72 2.19 -1.52 1.40 3.00 -1.26 -4.96 116.66 113.79 1k61 n ARG 135 Ca 0.04 0.77 -0.31 0.00 -0.00 0.00 0.00 57.85 58.35 1k61 n ARG 135 Cb 0.54 -2.40 0.06 0.00 0.00 0.00 0.00 32.46 30.66 1k61 n ARG 135 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1k61 s PHE 136 N -0.73 2.86 0.71 -0.14 0.08 -1.26 -5.00 117.98 114.49 1k61 s PHE 136 Ca 0.59 1.49 -0.13 0.00 0.12 0.00 0.00 56.93 59.00 1k61 s PHE 136 Cb -0.58 -2.98 0.03 0.00 -0.57 0.00 0.00 43.02 38.92 1k61 s PHE 136 CO 0.58 -1.47 1.11 0.95 -0.10 0.00 0.00 175.22 176.29 1k61 s THR 137 N -2.88 3.23 0.24 0.64 -4.23 -1.26 -4.81 115.64 106.57 1k61 s THR 137 Ca 0.60 0.50 -0.05 0.00 -1.18 0.00 0.00 61.69 61.56 1k61 s THR 137 Cb -0.16 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 70.90 1k61 s THR 137 CO 0.52 -0.43 1.83 0.07 -0.54 0.00 0.00 174.62 176.07 1k61 h LYS 138 N -0.49 0.83 -0.39 3.99 -0.00 -1.99 -0.31 116.57 118.22 1k61 h LYS 138 Ca -0.45 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.65 60.14 1k61 h LYS 138 Cb 1.24 -0.19 -0.02 0.00 -0.00 0.00 0.00 32.23 33.27 1k61 h LYS 138 CO 0.53 0.55 0.21 1.49 -0.00 0.00 0.00 179.45 182.22 1k61 h GLU 139 N 0.85 0.55 -0.61 0.07 4.57 -1.99 -0.13 114.58 117.89 1k61 h GLU 139 Ca 0.38 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.39 1k61 h GLU 139 Cb 0.27 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1k61 h GLU 139 CO -0.21 0.46 -0.00 -0.91 -1.18 0.00 0.00 179.01 177.16 1k61 h ASN 140 N 0.50 1.06 -0.84 1.04 -0.26 -1.75 -1.53 115.58 113.79 1k61 h ASN 140 Ca 0.14 -0.31 0.01 0.00 -0.56 0.00 0.00 56.30 55.58 1k61 h ASN 140 Cb 0.07 -0.29 -0.04 0.00 -1.06 0.00 0.00 38.32 37.01 1k61 h ASN 140 CO -0.02 1.11 0.56 0.58 -1.06 0.00 0.00 177.43 178.60 1k61 h VAL 141 N 0.99 1.22 0.12 2.81 2.07 -0.83 0.08 116.25 122.70 1k61 h VAL 141 Ca 0.17 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1k61 h VAL 141 Cb 0.57 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1k61 h VAL 141 CO 0.03 0.21 -0.22 -0.09 0.02 0.00 0.00 177.57 177.52 1k61 h ARG 142 N 1.15 -0.40 -0.49 1.57 2.43 -0.49 0.69 114.38 118.83 1k61 h ARG 142 Ca 0.31 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1k61 h ARG 142 Cb -0.13 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1k61 h ARG 142 CO -0.07 -0.26 0.23 0.82 -1.51 0.00 0.00 179.97 179.18 1k61 h ILE 143 N -0.41 0.93 -0.58 1.20 2.04 -0.87 0.57 117.51 120.39 1k61 h ILE 143 Ca 0.02 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1k61 h ILE 143 Cb 0.43 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1k61 h ILE 143 CO -0.12 0.08 0.25 -0.07 0.00 0.00 0.00 178.15 178.30 1k61 h LEU 144 N 0.45 0.78 -0.85 1.44 3.38 -0.67 -1.71 115.31 118.13 1k61 h LEU 144 Ca 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1k61 h LEU 144 Cb 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1k61 h LEU 144 CO -0.17 0.72 0.33 -0.08 0.09 0.00 0.00 178.44 179.33 1k61 h GLU 145 N 0.79 1.17 -0.51 1.13 4.57 -0.38 -0.43 114.58 120.93 1k61 h GLU 145 Ca 0.19 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1k61 h GLU 145 Cb 0.17 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1k61 h GLU 145 CO -0.02 0.94 0.28 1.03 -1.18 0.00 0.00 179.01 180.06 1k61 h SER 146 N 1.15 0.64 -0.50 1.04 0.87 -0.47 -0.89 113.55 115.39 1k61 h SER 146 Ca 0.27 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1k61 h SER 146 Cb 0.19 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1k61 h SER 146 CO -0.03 0.54 0.19 -0.25 -0.53 0.00 0.00 176.83 176.76 1k61 h TRP 147 N 0.68 0.77 -0.02 2.24 7.01 -0.89 -2.68 115.95 123.06 1k61 h TRP 147 Ca 0.18 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1k61 h TRP 147 Cb 0.04 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 26.87 1k61 h TRP 147 CO -0.02 0.65 0.01 0.35 -2.79 0.00 0.00 178.44 176.64 1k61 h PHE 148 N 0.67 0.02 -0.79 2.65 3.04 -0.72 -2.05 116.94 119.76 1k61 h PHE 148 Ca 0.17 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.25 1k61 h PHE 148 Cb 0.21 -0.01 -0.09 0.00 2.56 0.00 0.00 35.95 38.62 1k61 h PHE 148 CO 0.01 0.06 0.38 0.00 -2.02 0.00 0.00 178.31 176.73 1k61 h ALA 149 N 0.96 1.14 0.00 2.41 0.00 -1.11 0.18 119.26 122.84 1k61 h ALA 149 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1k61 h ALA 149 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1k61 h ALA 149 CO -0.00 -0.11 0.00 1.57 0.00 0.00 0.00 179.25 180.71 1k61 h LYS 150 N 0.57 0.00 -0.03 0.00 -0.00 -1.14 -3.14 116.57 112.84 1k61 h LYS 150 Ca 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 61.07 1k61 h LYS 150 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.80 1k61 h LYS 150 CO -0.35 0.00 -0.01 0.09 -0.00 0.00 0.00 179.45 179.19 1k61 n ASN 151 N -2.83 2.49 -0.34 7.07 3.02 0.23 -4.79 115.26 120.10 1k61 n ASN 151 Ca 0.01 -3.09 0.15 0.00 -0.03 0.00 0.00 54.58 51.62 1k61 n ASN 151 Cb 0.30 -0.44 0.34 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.19 0.60 -0.82 2.41 6.09 -0.72 0.50 117.51 125.76 1k61 h ILE 152 Ca 0.00 -0.22 0.04 0.00 -1.37 0.00 0.00 64.86 63.32 1k61 h ILE 152 Cb 1.04 -0.08 -0.05 0.00 0.47 0.00 0.00 36.82 38.20 1k61 h ILE 152 CO 0.02 0.12 0.52 -0.33 -3.07 0.00 0.00 178.15 175.40 1k61 h GLU 153 N 0.63 0.95 -2.23 2.19 3.07 -1.87 -3.28 114.58 114.04 1k61 h GLU 153 Ca 0.60 -0.06 -0.58 0.00 -0.50 0.00 0.00 59.36 58.82 1k61 h GLU 153 Cb 1.05 -0.21 -0.39 0.00 -0.84 0.00 0.00 28.75 28.36 1k61 h GLU 153 CO -0.44 0.63 -0.96 -1.71 -1.40 0.00 0.00 179.01 175.12 1k61 n ASN 154 N -4.61 0.60 -3.35 1.42 5.15 -0.39 -5.04 115.26 109.04 1k61 n ASN 154 Ca 0.11 -2.71 -0.29 0.00 -0.60 0.00 0.00 54.58 51.08 1k61 n ASN 154 Cb 0.13 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.71 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 1.87 1.32 -3.81 1.20 -0.04 0.03 -4.79 135.00 130.77 1k61 n PRO 155 Ca 0.25 -1.41 -0.13 0.00 -0.04 0.00 0.00 63.50 62.17 1k61 n PRO 155 Cb 0.48 -2.56 -0.14 0.00 -0.04 0.00 0.00 33.50 31.24 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 4.66 -0.08 0.18 0.54 2.02 -1.26 -4.93 117.35 118.47 1k61 s TYR 156 Ca 0.44 0.25 -0.33 0.00 -0.37 0.00 0.00 57.07 57.06 1k61 s TYR 156 Cb 0.11 -0.04 -0.14 0.00 -0.40 0.00 0.00 41.96 41.48 1k61 s TYR 156 CO 0.07 -0.08 1.45 1.28 -1.57 0.00 0.00 175.55 176.71 1k61 n LEU 157 N 3.50 2.79 0.00 -1.29 4.77 -1.26 -5.01 117.00 120.50 1k61 n LEU 157 Ca -0.18 1.11 -0.16 0.00 -0.03 0.00 0.00 56.01 56.75 1k61 n LEU 157 Cb 0.56 -1.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1k61 n LEU 157 CO 0.22 -0.54 0.18 -0.90 -1.33 0.00 0.00 177.39 175.02 1k61 n ASP 158 N 2.73 1.87 0.13 -1.43 5.75 -1.26 -4.96 116.55 119.39 1k61 n ASP 158 Ca 0.15 -2.25 -0.10 0.00 -0.01 0.00 0.00 54.79 52.59 1k61 n ASP 158 Cb 0.28 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 1k61 n ASP 158 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1k61 h THR 159 N 0.31 0.39 -0.14 2.12 2.02 -2.00 -2.40 112.91 113.21 1k61 h THR 159 Ca -0.22 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.18 1k61 h THR 159 Cb 0.93 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 1k61 h THR 159 CO 0.34 0.10 -0.11 0.11 0.37 0.00 0.00 175.52 176.33 1k61 h LYS 160 N -1.00 -0.11 -0.25 6.66 1.79 -2.00 -2.32 116.57 119.33 1k61 h LYS 160 Ca -0.04 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1k61 h LYS 160 Cb 0.47 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.08 1k61 h LYS 160 CO 0.07 -0.07 -0.19 0.78 -1.08 0.00 0.00 179.45 178.96 1k61 h GLY 161 N -0.11 -0.04 0.64 3.86 0.00 -1.98 0.18 103.07 105.61 1k61 h GLY 161 Ca 0.09 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.73 1k61 h GLY 161 CO -0.21 -0.18 0.44 -2.00 0.00 0.00 0.00 176.54 174.59 1k61 h LEU 162 N -0.18 0.65 -0.21 3.11 5.85 -1.12 0.27 115.31 123.67 1k61 h LEU 162 Ca 0.14 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1k61 h LEU 162 Cb 0.39 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1k61 h LEU 162 CO -0.36 0.40 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.80 1k61 h GLU 163 N 0.78 0.39 -0.36 1.25 5.08 -0.87 -1.16 114.58 119.69 1k61 h GLU 163 Ca 0.35 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1k61 h GLU 163 Cb 0.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1k61 h GLU 163 CO -0.20 0.60 0.12 -0.91 -1.00 0.00 0.00 179.01 177.62 1k61 h ASN 164 N 0.14 0.52 -0.19 1.42 2.35 -0.39 -1.75 115.58 117.68 1k61 h ASN 164 Ca 0.06 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1k61 h ASN 164 Cb 0.43 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1k61 h ASN 164 CO 0.01 0.57 0.12 -0.07 -1.65 0.00 0.00 177.43 176.41 1k61 h LEU 165 N 0.43 0.23 -0.49 1.61 3.38 -0.47 0.88 115.31 120.87 1k61 h LEU 165 Ca 0.12 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1k61 h LEU 165 Cb 0.23 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1k61 h LEU 165 CO -0.01 0.21 0.20 0.24 0.09 0.00 0.00 178.44 179.17 1k61 h MET 166 N 0.23 0.37 -0.40 1.13 2.86 -1.12 0.71 114.93 118.71 1k61 h MET 166 Ca 0.07 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1k61 h MET 166 Cb 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1k61 h MET 166 CO -0.01 0.25 0.16 0.87 1.06 0.00 0.00 176.91 179.24 1k61 h LYS 167 N 0.39 0.60 0.00 1.72 1.57 -0.96 0.36 116.57 120.25 1k61 h LYS 167 Ca 0.23 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1k61 h LYS 167 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1k61 h LYS 167 CO -0.22 0.57 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.12 1k61 h ASN 168 N 0.51 0.00 0.00 0.86 2.35 -0.47 -3.35 115.58 115.48 1k61 h ASN 168 Ca 0.14 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.72 1k61 h ASN 168 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1k61 h ASN 168 CO -0.01 0.19 -1.76 0.35 -1.65 0.00 0.00 177.43 174.55 1k61 n THR 169 N -3.18 0.64 -1.35 2.81 -2.24 0.21 -4.98 114.28 106.19 1k61 n THR 169 Ca 0.02 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.27 1k61 n THR 169 Cb 0.56 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.33 -3.81 -4.91 3.42 7.64 0.13 -5.01 113.62 108.74 1k61 n SER 170 Ca -0.16 0.17 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 1k61 n SER 170 Cb 0.77 -2.16 -0.04 0.00 -1.01 0.00 0.00 64.21 61.77 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 -1.87 4.21 0.79 -3.43 1.43 -1.24 -5.07 118.68 113.50 1k61 s LEU 171 Ca 0.00 0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1k61 s LEU 171 Cb 0.00 -3.32 0.07 0.00 0.03 0.00 0.00 46.19 42.97 1k61 s LEU 171 CO 0.00 -0.03 1.14 -0.94 0.23 0.00 0.00 176.35 176.76 1k61 s SER 172 N -2.79 4.68 0.26 2.29 1.04 -1.26 -4.52 113.70 113.40 1k61 s SER 172 Ca 0.41 0.96 -0.04 0.00 0.48 0.00 0.00 55.95 57.76 1k61 s SER 172 Cb -0.11 -1.57 0.34 0.00 0.10 0.00 0.00 66.02 64.77 1k61 s SER 172 CO 0.27 -1.81 1.92 -0.09 0.98 0.00 0.00 173.24 174.51 1k61 h ARG 173 N -0.99 1.23 -0.24 4.02 2.43 -1.98 -1.28 114.38 117.57 1k61 h ARG 173 Ca -0.46 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.48 1k61 h ARG 173 Cb 1.30 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1k61 h ARG 173 CO 0.64 0.81 -0.47 0.82 -1.51 0.00 0.00 179.97 180.26 1k61 h ILE 174 N 1.27 1.30 -0.61 1.20 2.04 -1.98 -0.05 117.51 120.67 1k61 h ILE 174 Ca 0.38 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1k61 h ILE 174 Cb -0.04 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1k61 h ILE 174 CO -0.11 0.53 0.38 1.56 0.00 0.00 0.00 178.15 180.52 1k61 h GLN 175 N 0.47 0.82 -0.38 2.37 4.20 -1.84 -1.29 115.11 119.46 1k61 h GLN 175 Ca 0.01 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1k61 h GLN 175 Cb 1.08 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1k61 h GLN 175 CO 0.10 0.57 -0.23 0.82 -0.67 0.00 0.00 178.83 179.43 1k61 h ILE 176 N 0.83 1.28 -0.54 2.54 2.04 -1.20 -2.43 117.51 120.02 1k61 h ILE 176 Ca 0.22 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.72 1k61 h ILE 176 Cb -0.05 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1k61 h ILE 176 CO -0.04 0.46 0.35 0.50 0.00 0.00 0.00 178.15 179.41 1k61 h LYS 177 N 0.62 0.68 -0.71 2.37 3.64 -0.77 -0.82 116.57 121.58 1k61 h LYS 177 Ca 0.08 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1k61 h LYS 177 Cb 0.79 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1k61 h LYS 177 CO 0.06 0.45 0.34 -0.91 -2.27 0.00 0.00 179.45 177.13 1k61 h ASN 178 N 0.70 0.93 -0.23 4.20 2.35 -1.18 0.32 115.58 122.67 1k61 h ASN 178 Ca 0.21 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1k61 h ASN 178 Cb -0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1k61 h ASN 178 CO -0.07 0.80 0.13 -0.25 -1.65 0.00 0.00 177.43 176.40 1k61 h TRP 179 N 1.00 0.31 -0.60 1.19 7.01 -0.96 0.12 115.95 124.02 1k61 h TRP 179 Ca 0.24 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 1k61 h TRP 179 Cb 0.12 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1k61 h TRP 179 CO 0.01 0.25 0.32 0.28 -2.79 0.00 0.00 178.44 176.51 1k61 h VAL 180 N 0.27 1.20 0.16 2.65 2.07 -0.88 0.38 116.25 122.11 1k61 h VAL 180 Ca 0.08 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1k61 h VAL 180 Cb 0.04 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1k61 h VAL 180 CO -0.01 0.22 -0.22 -1.28 0.02 0.00 0.00 177.57 176.30 1k61 h SER 181 N 0.81 -0.60 0.13 0.57 0.87 -0.54 0.14 113.55 114.92 1k61 h SER 181 Ca 0.21 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1k61 h SER 181 Cb 0.06 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1k61 h SER 181 CO -0.03 -0.31 -0.13 -1.13 -0.53 0.00 0.00 176.83 174.70 1k61 h ASN 182 N -0.44 0.00 0.36 6.23 -1.24 -0.43 -1.96 115.58 118.11 1k61 h ASN 182 Ca 0.01 -0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.86 1k61 h ASN 182 Cb 0.43 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1k61 h ASN 182 CO -0.09 0.13 -0.66 -0.09 -1.29 0.00 0.00 177.43 175.43 1k61 h ARG 183 N 0.00 0.27 -0.69 6.67 9.65 0.84 -2.74 114.38 128.39 1k61 h ARG 183 Ca -0.00 -0.20 -0.07 0.00 -1.10 0.00 0.00 59.98 58.61 1k61 h ARG 183 Cb 0.22 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1k61 h ARG 183 CO 0.02 0.83 0.17 0.00 2.80 0.00 0.00 179.97 183.79 1k61 h ARG 184 N 0.19 1.10 -0.31 0.20 3.08 0.02 -2.38 114.38 116.28 1k61 h ARG 184 Ca -0.01 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.66 1k61 h ARG 184 Cb 1.19 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1k61 h ARG 184 CO 0.10 0.97 -0.27 0.07 -1.07 0.00 0.00 179.97 179.77 1k61 h ARG 185 N 1.03 0.62 0.00 0.04 0.11 -1.45 -2.29 114.38 112.44 1k61 h ARG 185 Ca 0.22 -0.26 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 1k61 h ARG 185 Cb 0.36 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 1k61 h ARG 185 CO 0.00 0.83 -0.15 0.87 0.10 0.00 0.00 179.97 181.62 1k61 h LYS 186 N 0.53 0.00 0.00 0.08 1.57 -1.21 -1.58 116.57 115.97 1k61 h LYS 186 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1k61 h LYS 186 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1k61 h LYS 186 CO 0.06 0.15 0.00 -1.91 -0.57 0.00 0.00 179.45 177.18 1k61 n GLU 187 N -3.85 0.10 0.00 3.15 4.07 -0.86 -3.27 120.64 119.98 1k61 n GLU 187 Ca -0.02 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1k61 n GLU 187 Cb 0.25 -1.67 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1k61 n GLU 187 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1k61 n LYS 188 N -1.86 1.58 0.00 5.31 4.76 -0.68 -5.11 118.16 122.16 1k61 n LYS 188 Ca 0.04 -0.27 0.08 0.00 -2.87 0.00 0.00 58.31 55.29 1k61 n LYS 188 Cb 0.25 -0.74 0.07 0.00 -1.84 0.00 0.00 35.03 32.77 1k61 n LYS 188 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44