#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z93 s THR 117 N 0.00 -0.60 0.51 12.58 2.01 -0.31 -4.94 115.64 124.89 2z93 s THR 117 Ca 0.00 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.89 2z93 s THR 117 Cb 0.00 -0.78 -0.07 0.00 0.01 0.00 0.00 72.50 71.66 2z93 s THR 117 CO 0.00 0.04 1.12 -2.16 -0.69 0.00 0.00 174.62 172.93 2z93 s PRO 118 N 2.43 3.58 0.52 4.92 0.04 -1.26 -1.64 135.00 143.59 2z93 s PRO 118 Ca -0.05 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 2z93 s PRO 118 Cb -0.11 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2z93 s PRO 118 CO -0.15 -0.66 0.92 -1.25 0.04 0.00 0.00 177.00 175.89 2z93 s PRO 119 N -3.10 3.70 -0.20 0.56 0.04 -1.26 -4.58 135.00 130.16 2z93 s PRO 119 Ca 0.69 0.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 2z93 s PRO 119 Cb -0.23 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2z93 s PRO 119 CO 0.27 -0.32 0.13 -1.12 0.04 0.00 0.00 177.00 176.00 2z93 s SER 120 N -3.72 6.14 -0.19 6.66 0.01 -0.66 -4.93 113.70 117.02 2z93 s SER 120 Ca 0.53 0.21 -0.06 0.00 1.31 0.00 0.00 55.95 57.93 2z93 s SER 120 Cb -0.10 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2z93 s SER 120 CO 0.42 0.17 0.04 -0.69 0.41 0.00 0.00 173.24 173.59 2z93 s VAL 121 N 0.42 4.48 -0.10 3.43 1.01 -1.26 -1.06 120.40 127.31 2z93 s VAL 121 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2z93 s VAL 121 Cb -0.11 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 2z93 s VAL 121 CO -0.01 0.45 -0.20 -0.31 0.00 0.00 0.00 175.10 175.03 2z93 s TYR 122 N 0.59 2.64 0.47 5.22 2.02 0.17 -4.93 117.35 123.53 2z93 s TYR 122 Ca 0.02 -0.81 -0.22 0.00 -0.37 0.00 0.00 57.07 55.69 2z93 s TYR 122 Cb -0.13 -1.74 -0.07 0.00 -0.40 0.00 0.00 41.96 39.61 2z93 s TYR 122 CO 0.02 -0.28 1.14 -1.25 -1.57 0.00 0.00 175.55 173.61 2z93 s PRO 123 N 0.21 3.74 -0.37 -1.71 0.04 -1.26 0.16 135.00 135.81 2z93 s PRO 123 Ca -0.12 1.71 0.04 0.00 0.04 0.00 0.00 61.00 62.66 2z93 s PRO 123 Cb -0.16 -2.35 0.11 0.00 0.04 0.00 0.00 34.50 32.13 2z93 s PRO 123 CO 0.07 -0.55 0.10 -0.51 0.04 0.00 0.00 177.00 176.15 2z93 s LEU 124 N -3.11 4.43 0.14 -3.56 1.43 0.55 -4.83 118.68 113.73 2z93 s LEU 124 Ca 0.64 -2.30 0.11 0.00 -1.03 0.00 0.00 54.13 51.55 2z93 s LEU 124 Cb -0.27 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2z93 s LEU 124 CO 0.32 -0.35 -0.23 0.00 0.23 0.00 0.00 176.35 176.32 2z93 s ALA 125 N 0.71 2.51 0.56 4.21 0.00 -1.26 -2.11 121.76 126.39 2z93 s ALA 125 Ca 0.12 -1.48 -0.21 0.00 0.00 0.00 0.00 51.96 50.40 2z93 s ALA 125 Cb -0.20 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 2z93 s ALA 125 CO -0.08 0.53 1.24 -0.35 0.00 0.00 0.00 175.76 177.09 2z93 n PRO 126 N 0.70 1.40 -2.79 0.00 -0.04 -1.26 -4.89 135.00 128.12 2z93 n PRO 126 Ca -0.16 0.52 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 2z93 n PRO 126 Cb 0.54 -2.44 -0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2z93 n PRO 126 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2z93 s GLY 127 N -1.04 2.05 0.00 0.55 0.00 -1.26 -4.81 107.32 102.81 2z93 s GLY 127 Ca 0.74 -3.13 0.00 0.00 0.00 0.00 0.00 44.72 42.33 2z93 s GLY 127 CO 0.48 2.33 0.00 -1.14 0.00 0.00 0.00 173.10 174.77 2z93 n SER 128 N 6.86 0.00 0.00 1.64 3.41 -1.26 -5.31 113.62 118.96 2z93 n SER 128 Ca 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2z93 n SER 128 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2z93 n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z93 n ALA 129 N 0.02 0.00 -3.64 7.33 0.00 -1.26 -5.33 120.51 117.63 2z93 n ALA 129 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2z93 n ALA 129 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 2z93 n ALA 129 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z93 s VAL 136 N -0.96 -0.11 -0.18 0.00 1.01 -1.26 -5.25 120.40 113.65 2z93 s VAL 136 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2z93 s VAL 136 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2z93 s VAL 136 CO 0.00 -0.04 0.01 -0.89 0.00 0.00 0.00 175.10 174.17 2z93 s THR 137 N 2.16 4.17 0.43 3.92 2.01 -1.26 -1.29 115.64 125.79 2z93 s THR 137 Ca 0.04 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 61.85 2z93 s THR 137 Cb -0.14 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2z93 s THR 137 CO -0.06 0.46 0.12 -0.76 -0.69 0.00 0.00 174.62 173.68 2z93 s LEU 138 N 0.60 2.90 0.17 4.42 1.02 0.19 -4.70 118.68 123.29 2z93 s LEU 138 Ca -0.00 -1.26 -0.23 0.00 0.02 0.00 0.00 54.13 52.65 2z93 s LEU 138 Cb -0.14 -1.15 0.08 0.00 0.02 0.00 0.00 46.19 45.00 2z93 s LEU 138 CO 0.02 -0.59 1.03 -0.83 0.02 0.00 0.00 176.35 176.00 2z93 s GLY 139 N -3.86 0.03 0.02 -3.19 0.00 -0.90 0.11 107.32 99.53 2z93 s GLY 139 Ca 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2z93 s GLY 139 CO 0.18 1.90 -0.03 0.00 0.00 0.00 0.00 173.10 175.15 2z93 s LEU 141 N -1.00 2.35 -0.50 0.00 1.98 0.12 -2.12 118.68 119.51 2z93 s LEU 141 Ca -0.10 -0.57 -0.09 0.00 -2.89 0.00 0.00 54.13 50.49 2z93 s LEU 141 Cb -0.07 -1.55 0.13 0.00 0.66 0.00 0.00 46.19 45.36 2z93 s LEU 141 CO -0.00 0.01 0.38 -0.69 -1.89 0.00 0.00 176.35 174.15 2z93 s VAL 142 N 1.26 4.27 -0.01 1.68 1.01 0.06 0.42 120.40 129.08 2z93 s VAL 142 Ca 0.03 -1.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.10 2z93 s VAL 142 Cb -0.14 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2z93 s VAL 142 CO -0.09 -0.80 0.08 -0.54 0.00 0.00 0.00 175.10 173.75 2z93 s LYS 143 N 1.20 3.08 -1.34 2.72 1.02 -0.22 -1.39 119.74 124.80 2z93 s LYS 143 Ca 0.07 -0.47 -0.08 0.00 0.02 0.00 0.00 55.97 55.52 2z93 s LYS 143 Cb -0.25 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 2z93 s LYS 143 CO -0.01 0.66 1.14 0.41 -0.92 0.00 0.00 175.35 176.63 2z93 n GLY 144 N 1.28 -0.51 3.80 -3.33 0.00 -0.77 -1.65 105.19 104.01 2z93 n GLY 144 Ca -0.14 0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2z93 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z93 s TYR 145 N -3.33 3.12 -0.28 1.61 1.13 -0.84 -4.56 117.35 114.20 2z93 s TYR 145 Ca 0.50 -0.06 -0.19 0.00 -1.41 0.00 0.00 57.07 55.91 2z93 s TYR 145 Cb -0.22 -1.46 0.08 0.00 -1.10 0.00 0.00 41.96 39.25 2z93 s TYR 145 CO 0.74 0.52 0.72 0.12 -2.51 0.00 0.00 175.55 175.13 2z93 s PHE 146 N -1.90 -0.95 0.00 -3.49 5.36 -0.65 -0.25 117.98 116.10 2z93 s PHE 146 Ca 0.32 2.02 0.00 0.00 -0.96 0.00 0.00 56.93 58.30 2z93 s PHE 146 Cb -0.09 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 2z93 s PHE 146 CO 0.24 -0.47 0.00 -0.35 -1.46 0.00 0.00 175.22 173.18 2z93 n PRO 147 N 3.71 1.86 -1.46 10.12 -0.04 -1.26 -1.17 135.00 146.76 2z93 n PRO 147 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 2z93 n PRO 147 Cb 0.58 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.11 2z93 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z93 s GLU 148 N -0.13 2.40 0.00 0.54 0.41 -1.26 -4.83 118.70 115.82 2z93 s GLU 148 Ca 0.00 0.91 0.00 0.00 -0.41 0.00 0.00 54.97 55.47 2z93 s GLU 148 Cb 0.00 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 2z93 s GLU 148 CO 0.00 -1.47 0.00 -0.35 -0.49 0.00 0.00 175.26 172.95 2z93 n PRO 149 N -3.37 1.87 -3.82 0.39 -0.04 -1.26 -4.90 135.00 123.86 2z93 n PRO 149 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2z93 n PRO 149 Cb 0.54 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.88 2z93 n PRO 149 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z93 s VAL 150 N 1.02 0.00 -0.14 0.52 -7.23 -1.26 -4.45 120.40 108.85 2z93 s VAL 150 Ca 0.00 -0.03 -0.05 0.00 -1.81 0.00 0.00 61.98 60.09 2z93 s VAL 150 Cb 0.00 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 2z93 s VAL 150 CO 0.00 -0.02 0.03 -0.89 -0.31 0.00 0.00 175.10 173.91 2z93 s THR 151 N 0.01 4.54 -0.10 5.32 2.01 -0.23 -4.95 115.64 122.24 2z93 s THR 151 Ca -0.01 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.87 2z93 s THR 151 Cb -0.01 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.52 2z93 s THR 151 CO 0.00 0.52 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 2z93 s VAL 152 N -0.11 1.36 0.16 3.82 1.01 -1.26 -0.77 120.40 124.61 2z93 s VAL 152 Ca 0.05 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2z93 s VAL 152 Cb -0.12 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2z93 s VAL 152 CO 0.02 0.41 -0.05 0.42 0.00 0.00 0.00 175.10 175.90 2z93 s THR 153 N 1.07 0.93 -0.14 3.92 -4.23 0.25 -4.96 115.64 112.48 2z93 s THR 153 Ca -0.06 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 2z93 s THR 153 Cb -0.15 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 2z93 s THR 153 CO -0.02 -0.63 -0.10 0.26 -0.54 0.00 0.00 174.62 173.59 2z93 s TRP 154 N -3.48 2.88 -0.74 3.99 0.52 -1.26 0.11 118.94 120.96 2z93 s TRP 154 Ca 0.20 -0.56 -0.09 0.00 0.02 0.00 0.00 56.10 55.66 2z93 s TRP 154 Cb 0.04 -1.89 0.09 0.00 -1.15 0.00 0.00 33.47 30.56 2z93 s TRP 154 CO 0.02 -0.18 0.23 0.27 0.02 0.00 0.00 176.95 177.31 2z93 n ASN 155 N 3.61 -0.78 -3.75 2.95 0.23 0.35 0.15 115.26 118.03 2z93 n ASN 155 Ca -0.18 -0.46 -0.28 0.00 -0.53 0.00 0.00 54.58 53.13 2z93 n ASN 155 Cb 0.52 -0.69 -0.02 0.00 -2.08 0.00 0.00 39.78 37.51 2z93 n ASN 155 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2z93 n SER 156 N -0.68 -3.00 0.00 0.53 2.88 -1.26 -5.04 113.62 107.05 2z93 n SER 156 Ca 0.05 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2z93 n SER 156 Cb 0.21 -2.50 0.00 0.00 -0.75 0.00 0.00 64.21 61.16 2z93 n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z93 n GLY 157 N -1.15 -0.15 0.00 0.46 0.00 0.12 -5.15 105.19 99.33 2z93 n GLY 157 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2z93 n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z93 n VAL 163 N 0.00 0.00 -3.50 1.61 0.31 -1.23 -5.01 118.33 110.51 2z93 n VAL 163 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2z93 n VAL 163 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 2z93 n VAL 163 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2z93 s HIS 164 N 0.00 -0.08 -0.47 3.52 3.76 -0.23 -4.96 115.29 116.83 2z93 s HIS 164 Ca 0.00 -0.31 -0.16 0.00 -0.15 0.00 0.00 55.06 54.44 2z93 s HIS 164 Cb 0.00 -0.60 0.06 0.00 1.11 0.00 0.00 32.58 33.15 2z93 s HIS 164 CO 0.00 -0.75 0.43 0.99 -0.85 0.00 0.00 174.74 174.55 2z93 s THR 165 N 2.24 5.17 0.45 1.30 2.01 -1.26 -2.02 115.64 123.52 2z93 s THR 165 Ca 0.08 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.98 2z93 s THR 165 Cb -0.15 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.15 2z93 s THR 165 CO -0.25 -0.58 1.07 -0.36 -0.69 0.00 0.00 174.62 173.81 2z93 s PHE 166 N 1.85 3.09 0.77 4.92 0.08 -0.72 -5.02 117.98 122.94 2z93 s PHE 166 Ca 0.07 1.60 -0.14 0.00 0.12 0.00 0.00 56.93 58.57 2z93 s PHE 166 Cb -0.22 -3.15 0.06 0.00 -0.57 0.00 0.00 43.02 39.14 2z93 s PHE 166 CO 0.08 -0.87 1.22 -2.14 -0.10 0.00 0.00 175.22 173.42 2z93 s PRO 167 N -2.82 1.88 0.63 0.24 0.02 -1.26 -4.40 135.00 129.29 2z93 s PRO 167 Ca 0.63 1.82 -0.11 0.00 0.02 0.00 0.00 61.00 63.36 2z93 s PRO 167 Cb -0.21 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 2z93 s PRO 167 CO 0.26 -2.05 1.03 0.00 -0.33 0.00 0.00 177.00 175.91 2z93 s ALA 168 N -1.98 3.07 0.02 -1.55 0.00 -1.26 -4.79 121.76 115.27 2z93 s ALA 168 Ca 0.75 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.59 2z93 s ALA 168 Cb -0.30 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2z93 s ALA 168 CO 0.48 -0.79 -0.22 0.08 0.00 0.00 0.00 175.76 175.31 2z93 s VAL 169 N -3.20 1.74 -0.25 0.00 1.01 -0.68 -4.95 120.40 114.07 2z93 s VAL 169 Ca 0.55 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2z93 s VAL 169 Cb -0.11 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2z93 s VAL 169 CO 0.53 0.31 -0.03 -0.22 0.00 0.00 0.00 175.10 175.69 2z93 s LEU 170 N -0.97 3.22 -0.04 3.92 0.20 -1.26 -1.90 118.68 121.85 2z93 s LEU 170 Ca 0.08 -0.70 0.00 0.00 0.69 0.00 0.00 54.13 54.20 2z93 s LEU 170 Cb -0.09 -1.73 0.03 0.00 -0.43 0.00 0.00 46.19 43.97 2z93 s LEU 170 CO 0.01 -0.11 -0.01 -1.10 -0.29 0.00 0.00 176.35 174.85 2z93 s GLN 171 N 1.40 0.48 -1.08 1.98 -0.21 -0.64 -4.80 119.66 116.79 2z93 s GLN 171 Ca 0.02 0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.43 2z93 s GLN 171 Cb -0.16 -0.63 0.00 0.00 1.00 0.00 0.00 33.01 33.22 2z93 s GLN 171 CO -0.03 -0.14 0.00 0.43 -2.12 0.00 0.00 175.29 173.43 2z93 n SER 172 N 4.23 -4.72 0.00 5.90 7.64 -1.26 -2.09 113.62 123.32 2z93 n SER 172 Ca -0.24 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2z93 n SER 172 Cb 0.50 -3.11 0.00 0.00 -1.01 0.00 0.00 64.21 60.59 2z93 n SER 172 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z93 n ASP 173 N -0.31 -2.30 -4.18 6.43 -0.08 -1.26 -5.05 116.55 109.79 2z93 n ASP 173 Ca -0.10 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 52.95 2z93 n ASP 173 Cb 0.42 -0.38 -0.14 0.00 2.34 0.00 0.00 41.12 43.35 2z93 n ASP 173 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2z93 s LEU 174 N 0.00 2.13 -0.05 -2.67 1.43 -0.89 -4.79 118.68 113.85 2z93 s LEU 174 Ca 0.00 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2z93 s LEU 174 Cb 0.00 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 2z93 s LEU 174 CO 0.00 0.12 0.16 -0.31 0.23 0.00 0.00 176.35 176.55 2z93 s TYR 175 N -0.71 3.56 0.04 0.29 1.51 0.66 -1.62 117.35 121.07 2z93 s TYR 175 Ca 0.05 0.42 0.05 0.00 -1.01 0.00 0.00 57.07 56.58 2z93 s TYR 175 Cb -0.08 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2z93 s TYR 175 CO 0.01 0.68 -0.15 0.99 -1.11 0.00 0.00 175.55 175.97 2z93 s THR 176 N -1.21 1.19 0.18 -0.71 2.01 -0.80 -1.85 115.64 114.45 2z93 s THR 176 Ca 0.22 -1.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.06 2z93 s THR 176 Cb -0.12 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.34 2z93 s THR 176 CO 0.13 0.05 0.44 -0.22 -0.69 0.00 0.00 174.62 174.33 2z93 s LEU 177 N -1.11 0.36 0.07 4.42 0.20 -0.48 -1.68 118.68 120.45 2z93 s LEU 177 Ca 0.03 -0.56 -0.07 0.00 0.69 0.00 0.00 54.13 54.22 2z93 s LEU 177 Cb -0.08 1.85 -0.01 0.00 -0.43 0.00 0.00 46.19 47.52 2z93 s LEU 177 CO 0.01 -0.98 0.15 -0.94 -0.29 0.00 0.00 176.35 174.30 2z93 s SER 178 N -2.89 0.16 -0.16 3.68 1.04 -1.26 -0.76 113.70 113.51 2z93 s SER 178 Ca 0.10 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 55.80 2z93 s SER 178 Cb 0.01 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2z93 s SER 178 CO -0.04 -0.66 0.39 -0.55 0.98 0.00 0.00 173.24 173.36 2z93 s SER 179 N -2.68 -0.49 0.41 7.02 0.15 -0.90 -1.76 113.70 115.45 2z93 s SER 179 Ca 0.03 0.86 0.08 0.00 0.70 0.00 0.00 55.95 57.61 2z93 s SER 179 Cb 0.04 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 2z93 s SER 179 CO -0.09 -0.19 0.27 -0.94 1.20 0.00 0.00 173.24 173.49 2z93 s SER 180 N 1.38 4.76 -0.18 5.45 1.04 -0.85 -0.92 113.70 124.37 2z93 s SER 180 Ca -0.10 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.31 2z93 s SER 180 Cb -0.09 -0.55 0.05 0.00 0.10 0.00 0.00 66.02 65.54 2z93 s SER 180 CO -0.12 -0.58 0.47 0.54 0.98 0.00 0.00 173.24 174.53 2z93 s VAL 181 N -2.52 -0.01 -0.12 5.02 0.11 0.29 -1.06 120.40 122.11 2z93 s VAL 181 Ca 0.44 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2z93 s VAL 181 Cb -0.00 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2z93 s VAL 181 CO 0.25 0.02 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.08 2z93 s THR 182 N 0.83 3.62 0.00 5.04 2.01 -1.26 0.56 115.64 126.45 2z93 s THR 182 Ca -0.05 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2z93 s THR 182 Cb -0.05 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.92 2z93 s THR 182 CO -0.07 0.54 0.00 1.33 -0.69 0.00 0.00 174.62 175.73 2z93 n VAL 183 N 3.07 0.00 0.13 3.82 0.24 -0.41 -4.74 118.33 120.43 2z93 n VAL 183 Ca -0.18 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.17 2z93 n VAL 183 Cb 0.53 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.92 2z93 n VAL 183 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2z93 h PRO 189 N 0.00 0.00 0.01 7.34 0.11 -2.01 -3.43 132.00 134.01 2z93 h PRO 189 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2z93 h PRO 189 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2z93 h PRO 189 CO 0.00 0.30 -0.34 1.03 -0.21 0.00 0.00 178.00 178.77 2z93 h SER 190 N 0.00 -1.06 -4.31 -2.05 0.87 -2.06 -3.39 113.55 101.55 2z93 h SER 190 Ca -0.04 0.12 -0.50 0.00 -1.23 0.00 0.00 61.79 60.14 2z93 h SER 190 Cb 1.31 0.40 0.06 0.00 -0.44 0.00 0.00 62.40 63.73 2z93 h SER 190 CO 0.04 -0.34 0.39 -1.83 -0.53 0.00 0.00 176.83 174.57 2z93 s GLU 191 N -4.75 3.43 0.08 2.24 -1.05 -1.26 -5.06 118.70 112.34 2z93 s GLU 191 Ca -0.10 0.88 0.05 0.00 -0.15 0.00 0.00 54.97 55.65 2z93 s GLU 191 Cb 0.04 -2.06 -0.04 0.00 -0.44 0.00 0.00 34.13 31.64 2z93 s GLU 191 CO 0.39 -0.70 -0.03 0.99 0.95 0.00 0.00 175.26 176.86 2z93 s THR 192 N -3.00 3.87 -0.02 1.83 2.01 -1.26 -5.12 115.64 113.95 2z93 s THR 192 Ca 0.57 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2z93 s THR 192 Cb -0.12 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2z93 s THR 192 CO 0.49 0.16 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.82 2z93 s VAL 193 N -1.25 0.64 -0.09 3.82 1.01 -1.26 -5.03 120.40 118.23 2z93 s VAL 193 Ca 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2z93 s VAL 193 Cb -0.11 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.74 2z93 s VAL 193 CO 0.16 0.20 0.20 -0.89 0.00 0.00 0.00 175.10 174.77 2z93 s THR 194 N 0.13 -0.17 0.03 3.92 2.01 -1.26 -2.33 115.64 117.98 2z93 s THR 194 Ca -0.02 0.23 -0.20 0.00 0.31 0.00 0.00 61.69 62.01 2z93 s THR 194 Cb -0.07 -0.33 -0.06 0.00 0.01 0.00 0.00 72.50 72.05 2z93 s THR 194 CO 0.00 0.10 0.60 0.00 -0.69 0.00 0.00 174.62 174.63 2z93 s ASN 196 N -0.57 5.03 -0.15 0.00 0.01 0.30 -1.73 114.94 117.83 2z93 s ASN 196 Ca 0.31 -1.09 -0.02 0.00 -0.71 0.00 0.00 52.86 51.35 2z93 s ASN 196 Cb -0.19 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 2z93 s ASN 196 CO 0.19 -0.26 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.73 2z93 s VAL 197 N 1.36 3.38 -0.02 1.60 1.01 0.11 -0.58 120.40 127.25 2z93 s VAL 197 Ca -0.02 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2z93 s VAL 197 Cb -0.19 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2z93 s VAL 197 CO 0.01 0.50 -0.25 0.00 0.00 0.00 0.00 175.10 175.37 2z93 s ALA 198 N 0.47 2.05 -0.48 5.51 0.00 0.05 -0.67 121.76 128.68 2z93 s ALA 198 Ca -0.07 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2z93 s ALA 198 Cb -0.15 -0.53 0.13 0.00 0.00 0.00 0.00 23.12 22.57 2z93 s ALA 198 CO 0.04 0.49 0.25 -1.58 0.00 0.00 0.00 175.76 174.96 2z93 s HIS 199 N -0.53 2.62 0.17 0.00 2.46 0.56 -1.07 115.29 119.51 2z93 s HIS 199 Ca 0.08 -2.83 -0.25 0.00 0.47 0.00 0.00 55.06 52.53 2z93 s HIS 199 Cb -0.10 -2.38 0.05 0.00 -0.13 0.00 0.00 32.58 30.01 2z93 s HIS 199 CO -0.00 -0.76 1.56 -1.35 -2.47 0.00 0.00 174.74 171.72 2z93 h PRO 200 N 6.60 -0.17 -0.91 2.88 0.11 -1.80 -2.53 132.00 136.17 2z93 h PRO 200 Ca -0.05 0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.25 2z93 h PRO 200 Cb 0.91 0.04 -0.17 0.00 0.11 0.00 0.00 31.00 31.89 2z93 h PRO 200 CO 0.59 -0.11 -0.24 0.00 -0.21 0.00 0.00 178.00 178.03 2z93 n ALA 201 N -3.20 0.19 -0.59 -0.75 0.00 -1.26 0.03 120.51 114.93 2z93 n ALA 201 Ca 0.03 0.99 0.10 0.00 0.00 0.00 0.00 53.44 54.56 2z93 n ALA 201 Cb 0.35 -0.58 0.35 0.00 0.00 0.00 0.00 19.45 19.56 2z93 n ALA 201 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z93 n SER 202 N -5.47 4.63 -2.93 0.00 3.41 -1.03 -4.93 113.62 107.30 2z93 n SER 202 Ca 0.14 -2.39 -0.19 0.00 -0.26 0.00 0.00 58.87 56.17 2z93 n SER 202 Cb 0.45 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2z93 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z93 n SER 203 N 1.18 -4.32 -4.73 4.04 7.64 0.10 -4.94 113.62 112.59 2z93 n SER 203 Ca 0.25 -0.15 -0.35 0.00 1.01 0.00 0.00 58.87 59.64 2z93 n SER 203 Cb 0.85 -3.58 -0.08 0.00 -1.01 0.00 0.00 64.21 60.38 2z93 n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2z93 s THR 204 N -2.87 4.58 0.22 0.44 2.01 -1.01 -5.00 115.64 114.01 2z93 s THR 204 Ca 0.22 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 62.07 2z93 s THR 204 Cb -0.11 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2z93 s THR 204 CO 0.28 0.53 -0.15 -0.54 -0.69 0.00 0.00 174.62 174.05 2z93 s LYS 205 N -1.15 1.41 -0.27 4.92 3.01 -1.26 -0.32 119.74 126.07 2z93 s LYS 205 Ca 0.16 -1.64 -0.19 0.00 -1.01 0.00 0.00 55.97 53.29 2z93 s LYS 205 Cb -0.12 -1.26 0.08 0.00 -1.01 0.00 0.00 37.83 35.52 2z93 s LYS 205 CO 0.06 0.21 0.69 0.08 0.51 0.00 0.00 175.35 176.90 2z93 s VAL 206 N -2.88 -0.00 -0.32 3.17 1.01 0.16 -4.99 120.40 116.55 2z93 s VAL 206 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2z93 s VAL 206 Cb -0.01 -0.99 0.11 0.00 0.00 0.00 0.00 36.38 35.48 2z93 s VAL 206 CO 0.09 0.00 0.13 -1.81 0.00 0.00 0.00 175.10 173.50 2z93 s ASP 207 N 1.16 3.83 -0.38 3.32 1.01 -1.26 0.04 116.67 124.39 2z93 s ASP 207 Ca -0.06 -1.72 -0.15 0.00 0.71 0.00 0.00 52.55 51.33 2z93 s ASP 207 Cb -0.05 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.13 2z93 s ASP 207 CO -0.12 -0.40 0.34 -0.54 0.21 0.00 0.00 175.17 174.67 2z93 s LYS 208 N 1.53 3.26 0.52 8.23 -0.14 -0.71 -4.92 119.74 127.52 2z93 s LYS 208 Ca 0.11 -0.71 -0.20 0.00 -1.36 0.00 0.00 55.97 53.80 2z93 s LYS 208 Cb -0.18 -3.90 -0.06 0.00 -1.68 0.00 0.00 37.83 32.01 2z93 s LYS 208 CO -0.23 -0.66 1.13 0.21 -0.76 0.00 0.00 175.35 175.04 2z93 s LYS 209 N 1.91 3.48 -0.27 1.68 2.20 -1.26 -2.53 119.74 124.95 2z93 s LYS 209 Ca 0.09 1.64 -0.09 0.00 -0.36 0.00 0.00 55.97 57.25 2z93 s LYS 209 Cb -0.17 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 2z93 s LYS 209 CO 0.12 -0.75 0.14 0.42 -0.36 0.00 0.00 175.35 174.91 2z93 s ILE 210 N -1.72 4.91 0.05 5.43 -1.09 -0.99 -4.89 121.20 122.89 2z93 s ILE 210 Ca 0.70 0.03 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 2z93 s ILE 210 Cb -0.25 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2z93 s ILE 210 CO 0.28 0.29 0.03 0.68 -1.23 0.00 0.00 174.94 174.99 2z93 s VAL 211 N 1.67 4.25 -1.91 2.92 -7.23 -1.26 -4.77 120.40 114.06 2z93 s VAL 211 Ca 0.07 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2z93 s VAL 211 Cb -0.16 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.81 2z93 s VAL 211 CO 0.08 0.24 0.48 -2.65 -0.31 0.00 0.00 175.10 172.93