#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cka s GLU 135 N 0.00 3.10 0.07 0.00 2.12 -1.26 -5.07 118.70 117.66 1cka s GLU 135 Ca 0.00 -0.84 0.08 0.00 0.36 0.00 0.00 54.97 54.58 1cka s GLU 135 Cb 0.00 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1cka s GLU 135 CO 0.00 -0.40 -0.21 0.71 -0.54 0.00 0.00 175.26 174.82 1cka s TYR 136 N 1.47 2.47 0.17 5.30 2.02 -1.26 -0.25 117.35 127.28 1cka s TYR 136 Ca 0.03 -0.31 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1cka s TYR 136 Cb -0.17 -1.40 -0.05 0.00 -0.40 0.00 0.00 41.96 39.94 1cka s TYR 136 CO 0.01 0.26 -0.11 0.14 -1.57 0.00 0.00 175.55 174.28 1cka s VAL 137 N -0.95 1.36 -0.06 0.71 -7.23 -0.01 -1.16 120.40 113.05 1cka s VAL 137 Ca 0.14 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1cka s VAL 137 Cb -0.10 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 1cka s VAL 137 CO 0.05 -0.66 -0.23 -0.60 -0.31 0.00 0.00 175.10 173.35 1cka s ARG 138 N -3.72 2.61 0.09 4.82 3.52 0.49 -0.97 118.95 125.79 1cka s ARG 138 Ca 0.19 -0.87 -0.31 0.00 -0.13 0.00 0.00 55.73 54.61 1cka s ARG 138 Cb 0.02 -2.21 -0.08 0.00 -1.56 0.00 0.00 34.95 31.12 1cka s ARG 138 CO 0.03 0.39 1.43 0.00 -0.81 0.00 0.00 175.30 176.34 1cka s ALA 139 N -0.17 3.61 -0.21 6.12 0.00 0.28 -1.01 121.76 130.38 1cka s ALA 139 Ca -0.03 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.24 1cka s ALA 139 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1cka s ALA 139 CO 0.04 -0.74 0.98 1.28 0.00 0.00 0.00 175.76 177.32 1cka n LEU 140 N 4.43 0.78 -3.89 0.00 4.77 0.15 -0.72 117.00 122.51 1cka n LEU 140 Ca 0.12 0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1cka n LEU 140 Cb 0.42 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1cka n LEU 140 CO 0.59 -0.15 -0.02 -0.36 -1.33 0.00 0.00 177.39 176.12 1cka s PHE 141 N -3.35 0.25 0.58 -1.77 0.08 -1.22 -4.84 117.98 107.72 1cka s PHE 141 Ca -0.01 -0.63 -0.16 0.00 0.12 0.00 0.00 56.93 56.25 1cka s PHE 141 Cb 0.10 -0.01 -0.04 0.00 -0.57 0.00 0.00 43.02 42.49 1cka s PHE 141 CO 0.80 -0.67 1.05 -0.51 -0.10 0.00 0.00 175.22 175.79 1cka s ASP 142 N -2.92 5.88 -0.11 1.36 1.01 -1.26 -3.40 116.67 117.22 1cka s ASP 142 Ca 0.12 1.81 -0.07 0.00 0.71 0.00 0.00 52.55 55.12 1cka s ASP 142 Cb 0.03 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.47 1cka s ASP 142 CO -0.05 -1.10 0.27 0.12 0.21 0.00 0.00 175.17 174.62 1cka s PHE 143 N -2.43 -0.36 -0.09 4.23 5.36 0.05 -4.90 117.98 119.85 1cka s PHE 143 Ca 0.64 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 1cka s PHE 143 Cb -0.16 0.09 -0.06 0.00 -0.34 0.00 0.00 43.02 42.55 1cka s PHE 143 CO 0.35 -0.23 -0.08 0.09 -1.46 0.00 0.00 175.22 173.90 1cka n ASN 144 N 3.95 3.12 0.00 6.13 3.02 -1.26 -0.94 115.26 129.28 1cka n ASN 144 Ca -0.22 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1cka n ASN 144 Cb 0.54 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1cka n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cka n GLY 145 N 3.03 -2.60 0.02 7.41 0.00 -1.26 -4.36 105.19 107.44 1cka n GLY 145 Ca -0.16 -1.29 0.10 0.00 0.00 0.00 0.00 46.02 44.68 1cka n GLY 145 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cka n ASN 146 N -1.30 1.03 -4.80 1.61 3.02 -1.26 -4.96 115.26 108.60 1cka n ASN 146 Ca 0.00 -1.02 -0.33 0.00 -0.03 0.00 0.00 54.58 53.21 1cka n ASN 146 Cb 0.00 0.98 -0.07 0.00 -0.61 0.00 0.00 39.78 40.08 1cka n ASN 146 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cka s ASP 147 N -2.94 5.79 0.58 6.41 1.01 -1.26 -5.01 116.67 121.25 1cka s ASP 147 Ca 0.08 0.17 0.34 0.00 0.71 0.00 0.00 52.55 53.85 1cka s ASP 147 Cb 0.16 -1.68 1.81 0.00 1.01 0.00 0.00 42.92 44.21 1cka s ASP 147 CO 0.84 0.26 2.18 -0.33 0.21 0.00 0.00 175.17 178.33 1cka h GLU 148 N 3.96 0.00 0.00 8.23 4.39 -1.98 -1.68 114.58 127.50 1cka h GLU 148 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1cka h GLU 148 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1cka h GLU 148 CO 0.64 0.04 0.00 -0.85 -1.16 0.00 0.00 179.01 177.68 1cka n GLU 149 N -3.41 0.10 -2.44 2.33 0.28 -1.26 -4.87 120.64 111.38 1cka n GLU 149 Ca -0.02 0.16 -0.38 0.00 -0.16 0.00 0.00 57.16 56.76 1cka n GLU 149 Cb 0.17 -1.64 -0.03 0.00 1.43 0.00 0.00 31.44 31.37 1cka n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1cka s ASP 150 N -3.61 6.87 -0.41 -1.84 1.01 -0.63 -0.71 116.67 117.34 1cka s ASP 150 Ca 0.10 2.22 -0.15 0.00 0.71 0.00 0.00 52.55 55.44 1cka s ASP 150 Cb 0.14 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.48 1cka s ASP 150 CO 0.48 -0.42 0.30 -0.22 0.21 0.00 0.00 175.17 175.52 1cka s LEU 151 N -2.16 5.11 0.56 1.23 2.96 -0.20 -4.63 118.68 121.55 1cka s LEU 151 Ca 0.53 -0.92 -0.19 0.00 -0.22 0.00 0.00 54.13 53.32 1cka s LEU 151 Cb -0.28 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1cka s LEU 151 CO 0.36 -0.45 1.13 -2.84 -1.32 0.00 0.00 176.35 173.22 1cka s PRO 152 N 1.67 3.29 0.27 0.98 0.02 -1.26 -4.80 135.00 135.17 1cka s PRO 152 Ca 0.05 1.58 -0.16 0.00 0.02 0.00 0.00 61.00 62.48 1cka s PRO 152 Cb -0.19 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.34 1cka s PRO 152 CO 0.10 -0.89 0.60 -0.59 -0.33 0.00 0.00 177.00 175.88 1cka s PHE 153 N -1.85 0.12 0.12 6.54 -0.12 -0.11 -4.99 117.98 117.68 1cka s PHE 153 Ca 0.72 -0.53 0.10 0.00 -0.05 0.00 0.00 56.93 57.17 1cka s PHE 153 Cb -0.23 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1cka s PHE 153 CO 0.29 -1.12 -0.24 0.15 -0.05 0.00 0.00 175.22 174.24 1cka s LYS 154 N -3.91 1.27 0.07 1.99 -0.14 -1.26 -0.77 119.74 116.99 1cka s LYS 154 Ca 0.17 -1.26 -0.37 0.00 -1.36 0.00 0.00 55.97 53.15 1cka s LYS 154 Cb -0.03 -1.66 -0.17 0.00 -1.68 0.00 0.00 37.83 34.28 1cka s LYS 154 CO 0.08 0.39 1.31 1.17 -0.76 0.00 0.00 175.35 177.54 1cka n LYS 155 N 0.99 0.99 0.00 1.68 4.81 -1.22 -1.23 118.16 124.17 1cka n LYS 155 Ca -0.19 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1cka n LYS 155 Cb 0.53 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1cka n LYS 155 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cka n GLY 156 N 2.40 2.99 3.75 3.14 0.00 0.10 -4.97 105.19 112.60 1cka n GLY 156 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1cka n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cka s ASP 157 N -0.33 5.27 -0.21 1.61 1.01 -0.37 -4.62 116.67 119.02 1cka s ASP 157 Ca 0.00 2.79 -0.07 0.00 0.71 0.00 0.00 52.55 55.98 1cka s ASP 157 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1cka s ASP 157 CO 0.00 -1.58 0.05 -0.63 0.21 0.00 0.00 175.17 173.23 1cka s ILE 158 N -1.29 4.41 0.06 0.77 -1.09 -1.26 -0.55 121.20 122.25 1cka s ILE 158 Ca 0.71 -0.15 0.09 0.00 -2.23 0.00 0.00 60.65 59.07 1cka s ILE 158 Cb -0.41 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1cka s ILE 158 CO 0.49 0.40 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.58 1cka s LEU 159 N 1.02 2.20 -0.18 2.97 1.43 -0.14 -4.31 118.68 121.67 1cka s LEU 159 Ca 0.04 -0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 1cka s LEU 159 Cb -0.14 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1cka s LEU 159 CO 0.03 0.22 0.10 -0.60 0.23 0.00 0.00 176.35 176.33 1cka s ARG 160 N -1.39 3.94 -0.07 1.70 3.52 -0.06 -0.83 118.95 125.76 1cka s ARG 160 Ca 0.11 -0.27 -0.28 0.00 -0.13 0.00 0.00 55.73 55.17 1cka s ARG 160 Cb -0.10 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1cka s ARG 160 CO 0.03 0.37 0.90 0.42 -0.81 0.00 0.00 175.30 176.21 1cka s ILE 161 N 0.12 4.89 -0.14 4.11 -1.09 0.66 -0.44 121.20 129.30 1cka s ILE 161 Ca 0.07 1.84 0.11 0.00 -2.23 0.00 0.00 60.65 60.44 1cka s ILE 161 Cb -0.12 -4.22 -0.17 0.00 -1.58 0.00 0.00 42.46 36.37 1cka s ILE 161 CO -0.00 0.12 0.02 0.54 -1.23 0.00 0.00 174.94 174.39 1cka n ARG 162 N 4.35 1.55 -3.49 2.79 1.74 0.67 -4.65 116.66 119.61 1cka n ARG 162 Ca 0.05 0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 1cka n ARG 162 Cb 0.50 -1.36 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 1cka n ARG 162 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1cka s ASP 163 N -4.85 -0.63 -0.58 0.55 2.15 -1.02 -4.98 116.67 107.31 1cka s ASP 163 Ca -0.09 0.53 0.06 0.00 0.43 0.00 0.00 52.55 53.48 1cka s ASP 163 Cb 0.04 0.55 0.23 0.00 -0.30 0.00 0.00 42.92 43.45 1cka s ASP 163 CO 0.56 -0.70 0.62 0.29 -0.17 0.00 0.00 175.17 175.77 1cka n LYS 164 N 0.58 1.82 0.18 4.34 5.02 -1.26 -1.01 118.16 127.82 1cka n LYS 164 Ca -0.18 -4.20 0.14 0.00 -2.02 0.00 0.00 58.31 52.05 1cka n LYS 164 Cb 0.59 -1.98 0.58 0.00 -0.02 0.00 0.00 35.03 34.20 1cka n LYS 164 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1cka h PRO 165 N 4.46 0.00 -4.08 1.97 0.13 -1.97 -3.44 132.00 129.07 1cka h PRO 165 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 1cka h PRO 165 Cb 0.75 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.74 1cka h PRO 165 CO 0.70 0.00 -0.46 -1.21 -0.23 0.00 0.00 178.00 176.79 1cka s GLU 166 N -3.46 0.99 0.15 0.86 2.02 -1.23 -5.07 118.70 112.96 1cka s GLU 166 Ca 0.03 -1.23 -0.12 0.00 0.02 0.00 0.00 54.97 53.66 1cka s GLU 166 Cb 0.09 0.31 0.03 0.00 0.10 0.00 0.00 34.13 34.67 1cka s GLU 166 CO 0.42 -0.32 1.64 0.93 0.02 0.00 0.00 175.26 177.95 1cka h GLU 167 N 2.73 0.86 -0.02 1.61 5.08 -2.02 -3.33 114.58 119.49 1cka h GLU 167 Ca -0.33 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1cka h GLU 167 Cb 1.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1cka h GLU 167 CO 0.54 0.85 -0.09 1.04 -1.00 0.00 0.00 179.01 180.36 1cka n GLN 168 N -4.38 1.39 -3.84 2.33 1.13 -1.26 -4.89 117.38 107.86 1cka n GLN 168 Ca 0.02 -1.29 -0.26 0.00 -1.94 0.00 0.00 57.00 53.53 1cka n GLN 168 Cb 0.26 -1.30 -0.17 0.00 0.11 0.00 0.00 30.24 29.15 1cka n GLN 168 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1cka s TRP 169 N -1.49 1.19 0.19 1.08 0.52 -1.25 -0.67 118.94 118.51 1cka s TRP 169 Ca 0.17 -0.62 0.11 0.00 0.02 0.00 0.00 56.10 55.78 1cka s TRP 169 Cb 0.13 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.33 1cka s TRP 169 CO 0.25 -0.48 -0.23 -1.58 0.02 0.00 0.00 176.95 174.94 1cka s TRP 170 N 1.80 2.34 -0.06 -1.98 0.51 -0.71 -3.46 118.94 117.37 1cka s TRP 170 Ca 0.03 -0.34 -0.19 0.00 -2.12 0.00 0.00 56.10 53.48 1cka s TRP 170 Cb -0.13 -1.16 -0.05 0.00 -0.81 0.00 0.00 33.47 31.32 1cka s TRP 170 CO -0.07 0.50 0.53 1.21 -0.51 0.00 0.00 176.95 178.61 1cka s ASN 171 N -2.67 6.82 0.18 2.95 3.84 -0.18 -0.67 114.94 125.21 1cka s ASN 171 Ca 0.21 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.26 1cka s ASN 171 Cb -0.08 -2.32 -0.04 0.00 -0.55 0.00 0.00 41.25 38.26 1cka s ASN 171 CO 0.10 0.06 0.06 0.00 -2.79 0.00 0.00 177.10 174.53 1cka s ALA 172 N 0.20 1.25 -0.05 1.71 0.00 -0.27 -0.24 121.76 124.37 1cka s ALA 172 Ca 0.28 -1.64 0.05 0.00 0.00 0.00 0.00 51.96 50.66 1cka s ALA 172 Cb -0.16 0.90 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 1cka s ALA 172 CO 0.13 -0.45 -0.19 -2.00 0.00 0.00 0.00 175.76 173.26 1cka s GLU 173 N -4.02 1.99 0.69 0.00 2.12 0.41 -1.87 118.70 118.02 1cka s GLU 173 Ca 0.30 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 54.97 1cka s GLU 173 Cb 0.07 -1.71 0.12 0.00 0.26 0.00 0.00 34.13 32.87 1cka s GLU 173 CO 0.07 0.27 0.95 0.16 -0.54 0.00 0.00 175.26 176.16 1cka s ASP 174 N 0.01 4.51 0.27 -1.70 1.47 -0.02 -0.88 116.67 120.34 1cka s ASP 174 Ca -0.04 -0.52 0.21 0.00 1.18 0.00 0.00 52.55 53.38 1cka s ASP 174 Cb -0.12 0.12 1.03 0.00 -0.34 0.00 0.00 42.92 43.61 1cka s ASP 174 CO 0.03 -1.75 1.65 -1.54 0.68 0.00 0.00 175.17 174.24 1cka n SER 175 N -2.69 0.58 -0.92 2.11 3.41 -1.26 -0.89 113.62 113.95 1cka n SER 175 Ca 0.16 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.59 1cka n SER 175 Cb 0.61 -0.80 0.18 0.00 -0.26 0.00 0.00 64.21 63.93 1cka n SER 175 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cka n GLU 176 N -2.20 2.26 -0.62 4.33 1.02 -1.26 -4.96 120.64 119.21 1cka n GLU 176 Ca 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 1cka n GLU 176 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1cka n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cka n GLY 177 N 1.35 0.76 3.79 0.62 0.00 -0.07 -5.04 105.19 106.59 1cka n GLY 177 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1cka n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cka s LYS 178 N -0.38 4.03 0.15 1.61 1.02 -1.26 -4.74 119.74 120.18 1cka s LYS 178 Ca 0.00 1.46 0.11 0.00 0.02 0.00 0.00 55.97 57.55 1cka s LYS 178 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1cka s LYS 178 CO 0.00 -0.25 -0.25 1.03 -0.92 0.00 0.00 175.35 174.97 1cka s ARG 179 N -2.77 1.49 0.00 1.68 0.52 -1.26 -0.84 118.95 117.78 1cka s ARG 179 Ca 0.61 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 1cka s ARG 179 Cb -0.20 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.36 1cka s ARG 179 CO 0.25 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.41 1cka n GLY 180 N 0.67 -0.29 3.78 -3.53 0.00 -0.78 -4.73 105.19 100.30 1cka n GLY 180 Ca -0.16 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1cka n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cka s MET 181 N -2.00 4.57 0.01 1.61 -1.94 0.11 -1.12 119.30 120.55 1cka s MET 181 Ca 0.00 1.16 0.03 0.00 -1.71 0.00 0.00 55.69 55.17 1cka s MET 181 Cb 0.00 -3.26 -0.01 0.00 2.01 0.00 0.00 34.83 33.56 1cka s MET 181 CO 0.00 0.57 -0.09 0.96 -0.01 0.00 0.00 175.02 176.44 1cka s ILE 182 N -1.13 0.73 -0.18 2.53 -4.36 0.16 -1.03 121.20 117.92 1cka s ILE 182 Ca 0.36 -0.64 -0.29 0.00 -0.26 0.00 0.00 60.65 59.82 1cka s ILE 182 Cb -0.23 -0.66 0.00 0.00 1.25 0.00 0.00 42.46 42.82 1cka s ILE 182 CO 0.26 0.03 1.03 -2.16 0.24 0.00 0.00 174.94 174.35 1cka s PRO 183 N -0.68 4.32 0.28 0.37 0.04 -1.26 -1.73 135.00 136.34 1cka s PRO 183 Ca 0.00 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.44 1cka s PRO 183 Cb -0.05 -3.60 0.58 0.00 0.04 0.00 0.00 34.50 31.46 1cka s PRO 183 CO 0.00 -0.51 1.80 0.28 0.04 0.00 0.00 177.00 178.60 1cka h VAL 184 N 5.32 0.81 0.00 -0.36 2.07 -1.25 -1.32 116.25 121.52 1cka h VAL 184 Ca -0.24 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1cka h VAL 184 Cb 1.09 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1cka h VAL 184 CO 0.93 0.15 0.00 -0.65 0.02 0.00 0.00 177.57 178.02 1cka h PRO 185 N 0.81 0.00 -0.01 1.57 0.11 -1.93 -2.03 132.00 130.51 1cka h PRO 185 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1cka h PRO 185 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1cka h PRO 185 CO -0.32 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 178.09 1cka n TYR 186 N -2.96 0.00 -4.31 0.65 4.02 -0.50 -4.92 117.16 109.15 1cka n TYR 186 Ca -0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.70 1cka n TYR 186 Cb 0.07 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.25 1cka n TYR 186 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1cka s VAL 187 N -2.12 0.90 0.14 -0.72 -7.23 -0.76 0.33 120.40 110.93 1cka s VAL 187 Ca 0.38 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1cka s VAL 187 Cb 0.21 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1cka s VAL 187 CO 0.38 -0.31 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.93 1cka s GLU 188 N -3.90 1.03 0.44 4.82 -1.05 -0.18 -4.87 118.70 114.99 1cka s GLU 188 Ca 0.29 -1.38 -0.24 0.00 -0.15 0.00 0.00 54.97 53.48 1cka s GLU 188 Cb 0.06 -0.66 -0.08 0.00 -0.44 0.00 0.00 34.13 33.01 1cka s GLU 188 CO 0.08 0.09 1.27 0.15 0.95 0.00 0.00 175.26 177.81 1cka s LYS 189 N -3.45 3.77 0.00 -4.83 -0.14 -1.26 -0.38 119.74 113.45 1cka s LYS 189 Ca 0.14 2.06 0.24 0.00 -1.36 0.00 0.00 55.97 57.05 1cka s LYS 189 Cb 0.01 -2.58 0.19 0.00 -1.68 0.00 0.00 37.83 33.77 1cka s LYS 189 CO 0.01 -0.62 1.26 0.98 -0.76 0.00 0.00 175.35 176.22