#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z93 s PRO 113 N 0.00 3.93 -0.46 0.00 0.04 -1.26 -4.97 135.00 132.28 2z93 s PRO 113 Ca 0.00 2.28 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 2z93 s PRO 113 Cb 0.00 -2.77 0.05 0.00 0.04 0.00 0.00 34.50 31.81 2z93 s PRO 113 CO 0.00 -0.57 0.48 0.99 0.04 0.00 0.00 177.00 177.94 2z93 s THR 114 N -1.22 5.07 0.10 1.26 2.01 -1.26 -5.01 115.64 116.59 2z93 s THR 114 Ca 0.57 -0.59 -0.15 0.00 0.31 0.00 0.00 61.69 61.83 2z93 s THR 114 Cb -0.41 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 67.90 2z93 s THR 114 CO 0.53 -0.58 0.51 -0.69 -0.69 0.00 0.00 174.62 173.71 2z93 s VAL 115 N 2.14 4.89 -0.08 3.82 1.01 -1.26 -4.29 120.40 126.63 2z93 s VAL 115 Ca 0.11 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 2z93 s VAL 115 Cb -0.20 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2z93 s VAL 115 CO 0.11 0.35 0.19 -0.44 0.00 0.00 0.00 175.10 175.31 2z93 s SER 116 N -1.53 -0.19 0.03 3.32 0.01 -0.06 -4.97 113.70 110.32 2z93 s SER 116 Ca 0.34 0.39 0.07 0.00 1.31 0.00 0.00 55.95 58.06 2z93 s SER 116 Cb -0.16 0.33 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 2z93 s SER 116 CO 0.18 -0.12 -0.19 -0.51 0.41 0.00 0.00 173.24 173.01 2z93 s ILE 117 N 0.76 2.72 -0.01 1.44 2.07 -1.26 0.35 121.20 127.26 2z93 s ILE 117 Ca -0.05 -1.18 0.02 0.00 -1.41 0.00 0.00 60.65 58.03 2z93 s ILE 117 Cb -0.07 -2.12 -0.00 0.00 0.13 0.00 0.00 42.46 40.39 2z93 s ILE 117 CO -0.04 0.36 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.91 2z93 s PHE 118 N -0.89 0.77 0.65 3.50 0.40 0.35 -4.98 117.98 117.78 2z93 s PHE 118 Ca 0.14 -0.17 -0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2z93 s PHE 118 Cb -0.10 -0.53 0.02 0.00 0.51 0.00 0.00 43.02 42.91 2z93 s PHE 118 CO 0.04 -0.05 0.99 -2.14 0.70 0.00 0.00 175.22 174.76 2z93 s PRO 119 N 0.02 2.82 0.46 0.24 0.02 -1.26 -1.41 135.00 135.90 2z93 s PRO 119 Ca -0.00 0.16 -0.24 0.00 0.02 0.00 0.00 61.00 60.94 2z93 s PRO 119 Cb -0.06 -2.16 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 2z93 s PRO 119 CO -0.00 -0.88 1.29 -2.14 -0.33 0.00 0.00 177.00 174.93 2z93 s PRO 120 N -5.16 3.67 0.60 5.54 0.02 -1.20 -4.83 135.00 133.64 2z93 s PRO 120 Ca 0.56 2.09 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 2z93 s PRO 120 Cb -0.11 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 2z93 s PRO 120 CO 0.48 -0.72 1.01 -1.54 -0.33 0.00 0.00 177.00 175.89 2z93 s SER 121 N -0.95 6.27 0.22 2.53 1.04 -1.26 -4.91 113.70 116.63 2z93 s SER 121 Ca 0.63 1.40 -0.07 0.00 0.48 0.00 0.00 55.95 58.39 2z93 s SER 121 Cb -0.36 -2.46 0.18 0.00 0.10 0.00 0.00 66.02 63.48 2z93 s SER 121 CO 0.45 -0.82 1.79 0.77 0.98 0.00 0.00 173.24 176.41 2z93 h SER 122 N -0.17 1.09 -0.10 7.02 4.64 -1.99 -1.71 113.55 122.33 2z93 h SER 122 Ca -0.44 -0.16 0.04 0.00 -0.47 0.00 0.00 61.79 60.76 2z93 h SER 122 Cb 1.19 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 2z93 h SER 122 CO 0.62 0.96 -0.24 -0.33 -0.87 0.00 0.00 176.83 176.97 2z93 h GLU 123 N 1.16 -0.31 0.14 4.77 3.07 -2.00 0.05 114.58 121.47 2z93 h GLU 123 Ca 0.27 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2z93 h GLU 123 Cb 0.20 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2z93 h GLU 123 CO -0.02 -0.20 -0.07 0.37 -1.40 0.00 0.00 179.01 177.68 2z93 h GLN 124 N -0.32 -0.19 -1.00 2.33 4.15 -1.84 -2.43 115.11 115.82 2z93 h GLN 124 Ca 0.09 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.77 2z93 h GLN 124 Cb 0.45 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 2z93 h GLN 124 CO -0.29 -0.12 0.65 -0.07 -1.93 0.00 0.00 178.83 177.08 2z93 h LEU 125 N -0.20 0.43 -1.56 -2.39 3.38 -0.93 0.48 115.31 114.52 2z93 h LEU 125 Ca -0.02 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2z93 h LEU 125 Cb 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2z93 h LEU 125 CO 0.03 0.12 -0.10 0.74 0.09 0.00 0.00 178.44 179.32 2z93 h THR 126 N 0.40 1.14 -0.00 0.22 2.02 -0.48 -1.72 112.91 114.48 2z93 h THR 126 Ca 0.55 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2z93 h THR 126 Cb 1.40 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2z93 h THR 126 CO -0.25 0.18 -0.08 -1.54 0.37 0.00 0.00 175.52 174.21 2z93 n SER 127 N -4.34 0.44 0.00 4.18 3.41 0.17 -4.92 113.62 112.55 2z93 n SER 127 Ca -0.01 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2z93 n SER 127 Cb 0.22 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2z93 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z93 n GLY 128 N 1.24 0.82 3.62 5.00 0.00 -0.65 -5.07 105.19 110.15 2z93 n GLY 128 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2z93 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z93 s GLY 129 N -1.77 2.10 -0.26 -0.02 0.00 -1.20 -1.51 107.32 104.67 2z93 s GLY 129 Ca 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 44.72 42.71 2z93 s GLY 129 CO 0.00 -1.93 0.32 0.00 0.00 0.00 0.00 173.10 171.49 2z93 s ALA 130 N -2.54 -0.71 -0.13 3.20 0.00 0.83 -3.42 121.76 119.00 2z93 s ALA 130 Ca 0.35 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 2z93 s ALA 130 Cb 0.01 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2z93 s ALA 130 CO 0.19 -1.47 -0.12 -1.12 0.00 0.00 0.00 175.76 173.25 2z93 s SER 131 N 2.43 4.15 -0.19 0.00 0.01 -1.26 0.65 113.70 119.50 2z93 s SER 131 Ca 0.10 -0.28 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 2z93 s SER 131 Cb -0.15 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.49 2z93 s SER 131 CO -0.23 0.18 -0.02 -0.69 0.41 0.00 0.00 173.24 172.90 2z93 s VAL 132 N 0.24 3.80 -0.09 3.43 1.01 0.64 -3.25 120.40 126.18 2z93 s VAL 132 Ca -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 2z93 s VAL 132 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2z93 s VAL 132 CO 0.05 0.45 0.00 -0.69 0.00 0.00 0.00 175.10 174.91 2z93 s VAL 133 N 0.90 4.33 -0.09 2.92 1.01 -0.50 -1.13 120.40 127.85 2z93 s VAL 133 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2z93 s VAL 133 Cb -0.14 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2z93 s VAL 133 CO 0.02 0.60 -0.06 0.00 0.00 0.00 0.00 175.10 175.66 2z93 s PHE 135 N 1.53 3.36 0.00 0.00 0.08 0.15 -0.63 117.98 122.47 2z93 s PHE 135 Ca 0.00 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.30 2z93 s PHE 135 Cb -0.13 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2z93 s PHE 135 CO -0.05 0.33 0.00 1.28 -0.10 0.00 0.00 175.22 176.69 2z93 n LEU 136 N 3.10 0.00 0.00 -0.37 4.32 0.29 -0.88 117.00 123.46 2z93 n LEU 136 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2z93 n LEU 136 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 2z93 n LEU 136 CO 0.34 0.00 0.00 -0.81 -1.22 0.00 0.00 177.39 175.70 2z93 n PRO 141 N 0.00 0.00 -0.34 3.23 -0.04 -1.26 0.14 135.00 136.73 2z93 n PRO 141 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2z93 n PRO 141 Cb 0.00 0.00 0.29 0.00 -0.04 0.00 0.00 33.50 33.75 2z93 n PRO 141 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2z93 h LYS 142 N 0.00 0.01 -6.08 0.54 2.10 -2.09 -3.42 116.57 107.64 2z93 h LYS 142 Ca 0.00 -0.00 -0.77 0.00 -2.00 0.00 0.00 60.65 57.88 2z93 h LYS 142 Cb 0.00 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2z93 h LYS 142 CO 0.00 0.01 0.94 -0.25 -2.00 0.00 0.00 179.45 178.15 2z93 n ASP 143 N -5.48 1.94 -3.67 7.07 10.43 -1.26 -4.92 116.55 120.66 2z93 n ASP 143 Ca 0.23 1.00 -0.14 0.00 2.57 0.00 0.00 54.79 58.45 2z93 n ASP 143 Cb 0.75 -1.07 -0.07 0.00 1.84 0.00 0.00 41.12 42.57 2z93 n ASP 143 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2z93 s ILE 144 N 4.02 0.04 -0.04 0.53 1.10 -1.26 -5.07 121.20 120.53 2z93 s ILE 144 Ca 1.03 -0.36 0.00 0.00 -0.51 0.00 0.00 60.65 60.82 2z93 s ILE 144 Cb -1.19 -0.82 0.03 0.00 0.15 0.00 0.00 42.46 40.63 2z93 s ILE 144 CO 0.68 -0.20 -0.01 0.21 -2.11 0.00 0.00 174.94 173.51 2z93 s ASN 145 N -1.52 0.73 -0.13 4.50 3.04 -1.26 -4.93 114.94 115.37 2z93 s ASN 145 Ca -0.10 -0.06 -0.00 0.00 0.04 0.00 0.00 52.86 52.73 2z93 s ASN 145 Cb -0.03 -0.31 -0.02 0.00 -1.54 0.00 0.00 41.25 39.35 2z93 s ASN 145 CO 0.03 -0.10 -0.11 0.54 -3.04 0.00 0.00 177.10 174.42 2z93 s VAL 146 N 1.11 3.21 -0.08 -5.21 0.11 -1.26 0.38 120.40 118.65 2z93 s VAL 146 Ca -0.08 -0.61 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 2z93 s VAL 146 Cb -0.14 -2.35 -0.00 0.00 -1.53 0.00 0.00 36.38 32.36 2z93 s VAL 146 CO -0.01 0.53 -0.24 -0.75 -3.33 0.00 0.00 175.10 171.30 2z93 s LYS 147 N 0.23 2.75 -0.11 1.54 2.20 0.23 -4.96 119.74 121.62 2z93 s LYS 147 Ca -0.07 -0.86 -0.05 0.00 -0.36 0.00 0.00 55.97 54.63 2z93 s LYS 147 Cb -0.15 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2z93 s LYS 147 CO 0.05 0.25 0.09 -1.58 -0.36 0.00 0.00 175.35 173.80 2z93 s TRP 148 N 0.16 3.45 -0.02 4.03 0.52 -1.26 -0.07 118.94 125.75 2z93 s TRP 148 Ca -0.13 0.42 0.03 0.00 0.02 0.00 0.00 56.10 56.44 2z93 s TRP 148 Cb -0.16 -1.89 0.00 0.00 -1.15 0.00 0.00 33.47 30.27 2z93 s TRP 148 CO 0.07 0.65 -0.09 0.15 0.02 0.00 0.00 176.95 177.74 2z93 s LYS 149 N -0.98 0.95 -0.24 4.98 1.02 -0.00 -1.64 119.74 123.82 2z93 s LYS 149 Ca 0.14 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 55.83 2z93 s LYS 149 Cb -0.12 -0.89 0.06 0.00 -0.52 0.00 0.00 37.83 36.36 2z93 s LYS 149 CO 0.03 0.14 -0.10 0.42 -0.92 0.00 0.00 175.35 174.92 2z93 s ILE 150 N 0.08 1.96 -1.58 2.17 1.01 -0.72 -0.01 121.20 124.12 2z93 s ILE 150 Ca -0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 60.65 59.17 2z93 s ILE 150 Cb -0.07 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2z93 s ILE 150 CO 0.00 0.01 0.43 0.47 0.00 0.00 0.00 174.94 175.85 2z93 n ASP 151 N 4.52 -5.81 0.00 3.58 8.00 0.43 -2.74 116.55 124.54 2z93 n ASP 151 Ca -0.14 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.15 2z93 n ASP 151 Cb 0.43 -4.74 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 2z93 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z93 n GLY 152 N -1.35 2.99 3.88 0.44 0.00 -1.26 -5.03 105.19 104.86 2z93 n GLY 152 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2z93 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z93 s SER 153 N 0.23 6.52 0.32 1.61 1.04 -1.11 -4.96 113.70 117.35 2z93 s SER 153 Ca 0.00 0.60 -0.29 0.00 0.48 0.00 0.00 55.95 56.74 2z93 s SER 153 Cb 0.00 -2.11 -0.12 0.00 0.10 0.00 0.00 66.02 63.89 2z93 s SER 153 CO 0.00 0.30 1.46 1.21 0.98 0.00 0.00 173.24 177.19 2z93 n GLU 154 N 1.43 2.44 -4.72 4.02 2.13 -1.26 -1.75 120.64 122.93 2z93 n GLU 154 Ca -0.14 0.86 -0.29 0.00 0.66 0.00 0.00 57.16 58.25 2z93 n GLU 154 Cb 0.53 -2.56 -0.17 0.00 0.27 0.00 0.00 31.44 29.52 2z93 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2z93 s ARG 155 N -1.27 2.50 -0.06 5.31 6.06 -0.65 -4.88 118.95 125.95 2z93 s ARG 155 Ca 0.60 -0.67 0.02 0.00 -2.50 0.00 0.00 55.73 53.18 2z93 s ARG 155 Cb -0.53 -2.02 -0.05 0.00 0.06 0.00 0.00 34.95 32.41 2z93 s ARG 155 CO 0.56 0.03 -0.02 1.04 -2.50 0.00 0.00 175.30 174.41 2z93 n GLN 156 N 3.93 1.59 -2.57 5.12 6.02 -1.26 -4.37 117.38 125.84 2z93 n GLN 156 Ca -0.20 0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.41 2z93 n GLN 156 Cb 0.52 -1.13 -0.05 0.00 1.02 0.00 0.00 30.24 30.60 2z93 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2z93 s ASN 157 N -4.16 7.30 0.00 1.08 -0.87 -1.26 -3.68 114.94 113.35 2z93 s ASN 157 Ca -0.06 2.14 0.00 0.00 -1.57 0.00 0.00 52.86 53.37 2z93 s ASN 157 Cb 0.02 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 2z93 s ASN 157 CO 0.18 -0.11 0.00 0.61 -2.57 0.00 0.00 177.10 175.21 2z93 n GLY 158 N 1.13 0.68 3.58 0.66 0.00 -1.26 -4.92 105.19 105.06 2z93 n GLY 158 Ca -0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2z93 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z93 s VAL 159 N -2.00 4.14 -0.07 1.61 1.01 -1.24 -1.34 120.40 122.50 2z93 s VAL 159 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2z93 s VAL 159 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2z93 s VAL 159 CO 0.00 0.53 -0.06 -0.76 0.00 0.00 0.00 175.10 174.81 2z93 s LEU 160 N -0.11 1.24 0.22 3.92 1.43 -0.71 -4.99 118.68 119.68 2z93 s LEU 160 Ca 0.03 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2z93 s LEU 160 Cb -0.13 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2z93 s LEU 160 CO 0.02 -0.07 0.09 0.20 0.23 0.00 0.00 176.35 176.81 2z93 s ASN 161 N 1.22 5.08 -0.07 2.29 0.01 -1.26 -1.83 114.94 120.38 2z93 s ASN 161 Ca -0.05 -0.37 -0.06 0.00 -0.71 0.00 0.00 52.86 51.66 2z93 s ASN 161 Cb -0.14 -1.17 0.02 0.00 0.41 0.00 0.00 41.25 40.38 2z93 s ASN 161 CO -0.02 0.02 0.19 -0.55 -1.51 0.00 0.00 177.10 175.23 2z93 s SER 162 N -3.46 -0.20 0.05 -1.22 0.15 -0.58 -5.03 113.70 103.41 2z93 s SER 162 Ca 0.31 0.39 0.07 0.00 0.70 0.00 0.00 55.95 57.41 2z93 s SER 162 Cb -0.08 0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2z93 s SER 162 CO 0.22 -0.09 -0.18 0.26 1.20 0.00 0.00 173.24 174.65 2z93 s TRP 163 N 0.36 1.59 -0.07 3.44 0.51 -1.26 -1.17 118.94 122.34 2z93 s TRP 163 Ca -0.02 -0.37 -0.02 0.00 -2.12 0.00 0.00 56.10 53.57 2z93 s TRP 163 Cb -0.04 -0.94 -0.04 0.00 -0.81 0.00 0.00 33.47 31.65 2z93 s TRP 163 CO -0.02 0.09 -0.08 0.25 -0.51 0.00 0.00 176.95 176.68 2z93 n THR 164 N 1.75 0.41 -4.17 2.01 -2.24 -1.26 -5.05 114.28 105.74 2z93 n THR 164 Ca -0.18 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 2z93 n THR 164 Cb 0.54 -1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 67.46 2z93 n THR 164 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2z93 s MET 175 N -2.14 0.82 -0.05 -0.78 1.75 0.37 -5.17 119.30 114.11 2z93 s MET 175 Ca -0.10 -1.19 0.00 0.00 -1.25 0.00 0.00 55.69 53.16 2z93 s MET 175 Cb 0.03 -0.40 0.02 0.00 2.84 0.00 0.00 34.83 37.32 2z93 s MET 175 CO 0.15 0.04 -0.03 0.45 -0.65 0.00 0.00 175.02 174.98 2z93 s SER 176 N -2.59 1.01 -0.08 1.11 0.15 -0.31 0.11 113.70 113.09 2z93 s SER 176 Ca 0.06 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.64 2z93 s SER 176 Cb -0.01 -0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2z93 s SER 176 CO -0.01 -0.09 -0.16 -0.55 1.20 0.00 0.00 173.24 173.62 2z93 s SER 177 N 1.15 3.79 -0.12 5.45 0.15 0.19 -1.53 113.70 122.79 2z93 s SER 177 Ca -0.08 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.24 2z93 s SER 177 Cb -0.14 -1.14 0.03 0.00 -1.71 0.00 0.00 66.02 63.06 2z93 s SER 177 CO -0.01 0.25 -0.04 -0.89 1.20 0.00 0.00 173.24 173.75 2z93 s THR 178 N -0.18 0.81 -0.37 6.45 2.01 -0.76 -0.64 115.64 122.95 2z93 s THR 178 Ca -0.01 -0.25 -0.14 0.00 0.31 0.00 0.00 61.69 61.61 2z93 s THR 178 Cb -0.13 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2z93 s THR 178 CO 0.03 0.25 0.26 -0.22 -0.69 0.00 0.00 174.62 174.25 2z93 s LEU 179 N 1.79 4.77 -0.13 4.42 2.96 -0.28 -1.74 118.68 130.47 2z93 s LEU 179 Ca 0.04 -0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 53.25 2z93 s LEU 179 Cb -0.13 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2z93 s LEU 179 CO -0.07 -0.33 0.05 -0.89 -1.32 0.00 0.00 176.35 173.79 2z93 s THR 180 N 1.70 4.75 0.21 3.68 2.01 -0.45 -0.26 115.64 127.28 2z93 s THR 180 Ca 0.05 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 2z93 s THR 180 Cb -0.18 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 2z93 s THR 180 CO 0.10 0.55 0.21 -0.76 -0.69 0.00 0.00 174.62 174.04 2z93 s LEU 181 N -0.44 0.96 0.72 4.42 1.43 0.21 -4.74 118.68 121.24 2z93 s LEU 181 Ca 0.09 -1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 51.80 2z93 s LEU 181 Cb -0.12 0.71 0.02 0.00 0.03 0.00 0.00 46.19 46.83 2z93 s LEU 181 CO 0.02 -0.91 1.10 0.42 0.23 0.00 0.00 176.35 177.21 2z93 s THR 182 N -4.13 3.37 0.17 5.49 -4.23 -1.26 -0.12 115.64 114.93 2z93 s THR 182 Ca 0.35 0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 61.18 2z93 s THR 182 Cb 0.05 -3.41 0.06 0.00 1.34 0.00 0.00 72.50 70.54 2z93 s THR 182 CO 0.11 -0.58 1.71 0.50 -0.54 0.00 0.00 174.62 175.82 2z93 h LYS 183 N -0.72 0.87 -0.79 3.99 3.64 -1.50 -1.77 116.57 120.29 2z93 h LYS 183 Ca -0.45 -0.18 0.10 0.00 -1.27 0.00 0.00 60.65 58.85 2z93 h LYS 183 Cb 1.26 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 2z93 h LYS 183 CO 0.63 0.77 0.43 -0.44 -2.27 0.00 0.00 179.45 178.58 2z93 h ASP 184 N 0.79 0.59 -0.10 4.20 3.32 -1.93 -0.24 116.42 123.06 2z93 h ASP 184 Ca 0.19 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2z93 h ASP 184 Cb 0.25 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2z93 h ASP 184 CO -0.01 0.32 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.62 2z93 h GLU 185 N 0.71 0.26 -0.81 3.56 4.57 -1.87 -2.97 114.58 118.04 2z93 h GLU 185 Ca 0.39 -0.15 0.12 0.00 -1.18 0.00 0.00 59.36 58.54 2z93 h GLU 185 Cb 0.40 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.92 2z93 h GLU 185 CO -0.27 0.71 0.41 -0.92 -1.18 0.00 0.00 179.01 177.76 2z93 h TYR 186 N -0.16 0.73 0.00 0.92 3.20 -0.92 0.20 116.97 120.93 2z93 h TYR 186 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2z93 h TYR 186 Cb 0.68 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2z93 h TYR 186 CO 0.10 0.21 0.00 -1.91 -1.64 0.00 0.00 178.16 174.92 2z93 n GLU 187 N -4.86 0.13 0.06 1.82 4.07 -0.14 -2.58 120.64 119.14 2z93 n GLU 187 Ca 0.15 0.20 0.12 0.00 -0.06 0.00 0.00 57.16 57.57 2z93 n GLU 187 Cb 0.37 -1.50 0.20 0.00 -0.06 0.00 0.00 31.44 30.45 2z93 n GLU 187 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2z93 n ARG 188 N -1.34 0.27 -4.37 5.31 3.00 0.70 -4.94 116.66 115.29 2z93 n ARG 188 Ca 0.05 0.10 -0.19 0.00 -0.00 0.00 0.00 57.85 57.81 2z93 n ARG 188 Cb 0.11 -1.69 -0.10 0.00 0.00 0.00 0.00 32.46 30.77 2z93 n ARG 188 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2z93 s HIS 189 N -3.15 1.70 -0.09 -0.14 3.76 -1.07 -5.08 115.29 111.22 2z93 s HIS 189 Ca 0.07 -1.01 0.05 0.00 -0.15 0.00 0.00 55.06 54.02 2z93 s HIS 189 Cb 0.13 -1.04 -0.09 0.00 1.11 0.00 0.00 32.58 32.69 2z93 s HIS 189 CO 0.71 -0.11 -0.02 -1.71 -0.85 0.00 0.00 174.74 172.76 2z93 n ASN 190 N -0.53 3.05 -4.37 1.40 5.15 -1.26 -4.79 115.26 113.91 2z93 n ASN 190 Ca -0.03 -0.02 -0.33 0.00 -0.60 0.00 0.00 54.58 53.61 2z93 n ASN 190 Cb 0.66 0.38 -0.15 0.00 -0.53 0.00 0.00 39.78 40.13 2z93 n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2z93 s SER 191 N -4.39 3.78 -0.12 1.20 0.15 -1.26 0.74 113.70 113.80 2z93 s SER 191 Ca -0.08 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.24 2z93 s SER 191 Cb 0.03 -1.28 0.01 0.00 -1.71 0.00 0.00 66.02 63.07 2z93 s SER 191 CO 0.30 0.22 -0.17 -0.31 1.20 0.00 0.00 173.24 174.49 2z93 s TYR 192 N -0.00 2.17 -0.07 3.44 1.51 -0.99 -0.43 117.35 122.98 2z93 s TYR 192 Ca -0.05 -1.07 0.04 0.00 -1.01 0.00 0.00 57.07 54.98 2z93 s TYR 192 Cb -0.14 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 2z93 s TYR 192 CO 0.04 -0.53 -0.19 0.99 -1.11 0.00 0.00 175.55 174.75 2z93 s THR 193 N 1.00 1.65 -0.32 -0.71 2.01 0.98 -2.37 115.64 117.88 2z93 s THR 193 Ca -0.05 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 2z93 s THR 193 Cb -0.15 -1.44 -0.00 0.00 0.01 0.00 0.00 72.50 70.92 2z93 s THR 193 CO -0.03 0.47 0.15 0.00 -0.69 0.00 0.00 174.62 174.53 2z93 s GLU 195 N 1.60 2.97 -0.18 0.00 2.12 0.89 -1.49 118.70 124.62 2z93 s GLU 195 Ca 0.04 -0.87 -0.09 0.00 0.36 0.00 0.00 54.97 54.41 2z93 s GLU 195 Cb -0.17 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.34 2z93 s GLU 195 CO 0.06 -0.30 0.13 0.00 -0.54 0.00 0.00 175.26 174.61 2z93 s ALA 196 N 1.33 3.72 0.00 6.30 0.00 -1.26 0.78 121.76 132.63 2z93 s ALA 196 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2z93 s ALA 196 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2z93 s ALA 196 CO -0.07 0.27 0.00 0.25 0.00 0.00 0.00 175.76 176.21 2z93 n THR 197 N 3.16 0.00 -1.60 0.00 -2.24 1.22 -4.86 114.28 109.95 2z93 n THR 197 Ca -0.17 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2z93 n THR 197 Cb 0.53 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.82 2z93 n THR 197 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z93 s ILE 205 N 0.00 2.99 -0.26 2.28 -0.00 -1.26 -4.87 121.20 120.07 2z93 s ILE 205 Ca 0.00 0.45 -0.10 0.00 -0.00 0.00 0.00 60.65 60.99 2z93 s ILE 205 Cb 0.00 -2.96 -0.05 0.00 -0.00 0.00 0.00 42.46 39.46 2z93 s ILE 205 CO 0.00 -0.29 0.17 -0.69 -0.00 0.00 0.00 174.94 174.12 2z93 s VAL 206 N -2.31 5.26 0.01 8.37 1.01 -1.26 -4.38 120.40 127.10 2z93 s VAL 206 Ca 0.68 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.86 2z93 s VAL 206 Cb -0.22 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2z93 s VAL 206 CO 0.44 0.30 -0.16 -0.75 0.00 0.00 0.00 175.10 174.93 2z93 s LYS 207 N 1.40 1.21 0.26 2.72 2.47 -0.56 -5.01 119.74 122.24 2z93 s LYS 207 Ca 0.07 -0.67 -0.12 0.00 -1.56 0.00 0.00 55.97 53.69 2z93 s LYS 207 Cb -0.15 -1.21 0.05 0.00 -1.46 0.00 0.00 37.83 35.06 2z93 s LYS 207 CO 0.07 0.32 0.63 -1.13 0.16 0.00 0.00 175.35 175.40 2z93 n SER 208 N 2.38 -1.63 -3.62 1.43 3.41 -1.26 -0.64 113.62 113.68 2z93 n SER 208 Ca -0.16 -2.09 -0.14 0.00 -0.26 0.00 0.00 58.87 56.22 2z93 n SER 208 Cb 0.54 2.71 -0.07 0.00 -0.26 0.00 0.00 64.21 67.13 2z93 n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2z93 s PHE 209 N -3.75 -0.76 -0.20 7.33 -0.12 -1.00 -5.01 117.98 114.48 2z93 s PHE 209 Ca 0.13 1.79 -0.11 0.00 -0.05 0.00 0.00 56.93 58.69 2z93 s PHE 209 Cb -0.03 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2z93 s PHE 209 CO 0.08 -0.40 0.16 -0.80 -0.05 0.00 0.00 175.22 174.20 2z93 s ASN 210 N 0.16 6.23 0.48 1.98 0.01 -1.26 -2.35 114.94 120.19 2z93 s ASN 210 Ca -0.02 0.25 0.13 0.00 -0.71 0.00 0.00 52.86 52.52 2z93 s ASN 210 Cb -0.04 -2.10 1.11 0.00 0.41 0.00 0.00 41.25 40.62 2z93 s ASN 210 CO 0.02 0.15 2.11 0.03 -1.51 0.00 0.00 177.10 177.90 2z93 h ARG 211 N 6.77 0.18 0.00 -0.60 3.08 0.01 -3.49 114.38 120.34 2z93 h ARG 211 Ca -0.41 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2z93 h ARG 211 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2z93 h ARG 211 CO 0.75 0.13 0.00 0.09 -1.07 0.00 0.00 179.97 179.87