#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbu s TYR 126 N 0.00 2.47 0.63 0.66 6.14 -1.26 -4.86 117.35 121.13 1zbu s TYR 126 Ca 0.00 0.49 -0.17 0.00 0.64 0.00 0.00 57.07 58.02 1zbu s TYR 126 Cb 0.00 -3.57 -0.02 0.00 0.42 0.00 0.00 41.96 38.79 1zbu s TYR 126 CO 0.00 -1.93 1.18 0.71 0.64 0.00 0.00 175.55 176.15 1zbu s TYR 127 N -3.56 2.40 -0.06 4.97 2.02 -1.26 -4.91 117.35 116.95 1zbu s TYR 127 Ca 0.65 1.54 0.10 0.00 -0.37 0.00 0.00 57.07 58.99 1zbu s TYR 127 Cb -0.09 -3.40 -0.24 0.00 -0.40 0.00 0.00 41.96 37.84 1zbu s TYR 127 CO 0.49 -2.11 0.62 -0.25 -1.57 0.00 0.00 175.55 172.72 1zbu n ASP 128 N -1.93 1.06 -4.01 2.29 10.43 0.37 -4.72 116.55 120.04 1zbu n ASP 128 Ca 0.13 0.38 -0.14 0.00 2.57 0.00 0.00 54.79 57.73 1zbu n ASP 128 Cb 0.50 -0.18 -0.13 0.00 1.84 0.00 0.00 41.12 43.15 1zbu n ASP 128 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1zbu s TYR 129 N -2.59 0.54 -0.18 1.24 2.02 -0.61 -1.62 117.35 116.14 1zbu s TYR 129 Ca -0.07 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.29 1zbu s TYR 129 Cb 0.08 -0.33 -0.01 0.00 -0.40 0.00 0.00 41.96 41.30 1zbu s TYR 129 CO 0.82 -0.06 -0.10 0.42 -1.57 0.00 0.00 175.55 175.06 1zbu s ILE 130 N -0.84 3.08 -0.36 2.71 -1.09 0.50 -1.60 121.20 123.61 1zbu s ILE 130 Ca -0.05 -0.61 -0.11 0.00 -2.23 0.00 0.00 60.65 57.64 1zbu s ILE 130 Cb -0.06 -2.35 0.01 0.00 -1.58 0.00 0.00 42.46 38.48 1zbu s ILE 130 CO 0.00 0.48 0.21 0.00 -1.23 0.00 0.00 174.94 174.40 1zbu s ILE 132 N 1.60 5.23 -0.05 0.00 1.09 0.10 -1.00 121.20 128.17 1zbu s ILE 132 Ca 0.03 0.54 0.03 0.00 -1.10 0.00 0.00 60.65 60.16 1zbu s ILE 132 Cb -0.18 -3.66 0.01 0.00 -1.06 0.00 0.00 42.46 37.56 1zbu s ILE 132 CO 0.07 0.25 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.40 1zbu s ILE 133 N 1.45 1.19 -0.19 2.92 1.01 -1.12 -0.72 121.20 125.75 1zbu s ILE 133 Ca 0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 1zbu s ILE 133 Cb -0.15 -1.06 0.09 0.00 0.01 0.00 0.00 42.46 41.36 1zbu s ILE 133 CO 0.08 0.36 0.27 -0.62 0.00 0.00 0.00 174.94 175.03 1zbu s ASP 134 N 0.35 0.73 0.65 3.58 -1.08 -1.26 -4.55 116.67 115.10 1zbu s ASP 134 Ca -0.09 0.19 -0.11 0.00 -0.52 0.00 0.00 52.55 52.02 1zbu s ASP 134 Cb -0.13 0.67 -0.02 0.00 -1.46 0.00 0.00 42.92 41.99 1zbu s ASP 134 CO 0.03 -0.29 1.05 -0.36 0.52 0.00 0.00 175.17 176.12 1zbu s PHE 135 N 2.41 3.44 0.04 -5.34 0.08 -1.26 -4.57 117.98 112.79 1zbu s PHE 135 Ca 0.06 1.29 0.06 0.00 0.12 0.00 0.00 56.93 58.46 1zbu s PHE 135 Cb -0.14 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 1zbu s PHE 135 CO -0.12 -0.92 -0.15 -1.21 -0.10 0.00 0.00 175.22 172.73 1zbu s GLU 136 N -5.17 2.16 0.15 0.44 0.41 -1.10 -4.83 118.70 110.78 1zbu s GLU 136 Ca 0.56 -0.94 0.04 0.00 -0.41 0.00 0.00 54.97 54.22 1zbu s GLU 136 Cb -0.12 -2.26 -0.04 0.00 -1.78 0.00 0.00 34.13 29.93 1zbu s GLU 136 CO 0.54 0.55 -0.08 0.00 -0.49 0.00 0.00 175.26 175.78 1zbu s ALA 137 N -0.98 1.43 0.71 5.21 0.00 -1.26 0.66 121.76 127.53 1zbu s ALA 137 Ca 0.16 -1.51 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 1zbu s ALA 137 Cb -0.11 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1zbu s ALA 137 CO 0.07 -0.14 1.15 0.25 0.00 0.00 0.00 175.76 177.08 1zbu n THR 138 N -0.21 3.51 -3.83 0.00 -2.24 0.17 -4.80 114.28 106.88 1zbu n THR 138 Ca -0.10 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.23 1zbu n THR 138 Cb 0.61 -1.28 0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1zbu n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbu s GLU 140 N -2.78 0.58 0.30 0.00 2.02 -1.26 -4.32 118.70 113.24 1zbu s GLU 140 Ca 0.15 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 53.85 1zbu s GLU 140 Cb -0.04 0.21 -0.10 0.00 0.10 0.00 0.00 34.13 34.30 1zbu s GLU 140 CO 0.08 -0.12 1.29 -2.00 0.02 0.00 0.00 175.26 174.53 1zbu s GLU 141 N -3.25 4.39 0.00 1.61 2.12 -1.26 -1.37 118.70 120.94 1zbu s GLU 141 Ca 0.01 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.49 1zbu s GLU 141 Cb 0.03 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1zbu s GLU 141 CO -0.08 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1zbu n GLY 142 N 1.12 1.67 3.50 -1.50 0.00 -1.26 -4.42 105.19 104.31 1zbu n GLY 142 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1zbu n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zbu n ASN 143 N 0.00 -3.05 -4.75 1.61 4.05 -0.47 -4.88 115.26 107.77 1zbu n ASN 143 Ca 0.00 -0.74 -0.41 0.00 0.45 0.00 0.00 54.58 53.87 1zbu n ASN 143 Cb 0.00 -4.63 -0.02 0.00 1.23 0.00 0.00 39.78 36.37 1zbu n ASN 143 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1zbu s PRO 144 N -5.41 4.17 0.21 1.20 0.04 -1.26 -4.91 135.00 129.03 1zbu s PRO 144 Ca 0.15 2.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.58 1zbu s PRO 144 Cb -0.03 -3.04 0.27 0.00 0.04 0.00 0.00 34.50 31.74 1zbu s PRO 144 CO 0.77 -0.55 1.73 -1.35 0.04 0.00 0.00 177.00 177.64 1zbu h PRO 145 N 4.69 0.33 -0.60 0.56 0.11 -2.01 -2.89 132.00 132.19 1zbu h PRO 145 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zbu h PRO 145 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zbu h PRO 145 CO 0.77 0.22 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 1zbu n GLU 146 N -5.05 2.84 -2.52 1.05 -0.58 -1.26 -4.91 120.64 110.22 1zbu n GLU 146 Ca 0.08 -1.95 -0.40 0.00 -0.42 0.00 0.00 57.16 54.48 1zbu n GLU 146 Cb 0.29 -1.68 -0.05 0.00 -0.57 0.00 0.00 31.44 29.43 1zbu n GLU 146 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1zbu s PHE 147 N -1.73 3.61 -0.47 -0.32 5.36 -1.09 -4.98 117.98 118.36 1zbu s PHE 147 Ca 0.35 1.73 -0.17 0.00 -0.96 0.00 0.00 56.93 57.88 1zbu s PHE 147 Cb 0.22 -3.23 0.05 0.00 -0.34 0.00 0.00 43.02 39.73 1zbu s PHE 147 CO 0.17 -0.40 0.48 0.08 -1.46 0.00 0.00 175.22 174.08 1zbu s VAL 148 N -1.21 5.08 0.46 3.12 1.01 -1.26 -5.04 120.40 122.56 1zbu s VAL 148 Ca 0.45 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 1zbu s VAL 148 Cb -0.30 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 1zbu s VAL 148 CO 0.39 -0.61 1.14 -1.00 0.00 0.00 0.00 175.10 175.01 1zbu s HIS 149 N 2.09 2.94 -0.02 5.22 0.09 -1.26 -4.82 115.29 119.53 1zbu s HIS 149 Ca 0.10 1.56 0.01 0.00 -0.00 0.00 0.00 55.06 56.73 1zbu s HIS 149 Cb -0.21 -3.31 0.01 0.00 -0.00 0.00 0.00 32.58 29.07 1zbu s HIS 149 CO 0.10 -1.32 -0.04 -1.21 -0.00 0.00 0.00 174.74 172.27 1zbu s GLU 150 N -2.73 0.47 0.14 1.40 2.02 -1.26 -4.70 118.70 114.04 1zbu s GLU 150 Ca 0.63 -0.12 -0.31 0.00 0.02 0.00 0.00 54.97 55.19 1zbu s GLU 150 Cb -0.27 -0.50 -0.10 0.00 0.10 0.00 0.00 34.13 33.37 1zbu s GLU 150 CO 0.32 0.03 1.72 0.42 0.02 0.00 0.00 175.26 177.77 1zbu s ILE 151 N 0.30 2.54 -0.10 -1.63 -1.09 -1.26 -0.66 121.20 119.30 1zbu s ILE 151 Ca -0.03 0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.62 1zbu s ILE 151 Cb -0.07 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1zbu s ILE 151 CO -0.00 0.01 0.10 2.30 -1.23 0.00 0.00 174.94 176.12 1zbu n ILE 152 N 4.43 0.00 -4.13 2.92 -5.35 0.21 -4.59 119.36 112.85 1zbu n ILE 152 Ca 0.16 -0.33 -0.18 0.00 -0.27 0.00 0.00 62.75 62.13 1zbu n ILE 152 Cb 0.38 0.84 -0.16 0.00 -1.74 0.00 0.00 39.64 38.96 1zbu n ILE 152 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1zbu s GLU 153 N -1.53 0.64 -0.48 6.28 2.12 -0.82 -0.89 118.70 124.01 1zbu s GLU 153 Ca 0.00 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.27 1zbu s GLU 153 Cb 0.02 -0.67 0.13 0.00 0.26 0.00 0.00 34.13 33.87 1zbu s GLU 153 CO 0.12 -0.04 0.25 0.12 -0.54 0.00 0.00 175.26 175.17 1zbu s PHE 154 N 0.67 2.56 0.21 5.30 5.99 0.89 -2.69 117.98 130.90 1zbu s PHE 154 Ca -0.08 -2.79 -0.06 0.00 0.00 0.00 0.00 56.93 54.01 1zbu s PHE 154 Cb -0.11 -2.33 -0.06 0.00 0.00 0.00 0.00 43.02 40.52 1zbu s PHE 154 CO -0.00 -0.76 0.46 -1.25 -0.00 0.00 0.00 175.22 173.67 1zbu s PRO 155 N 0.04 3.66 -0.04 10.12 0.04 -1.26 -2.43 135.00 145.12 1zbu s PRO 155 Ca 0.17 -0.00 0.03 0.00 0.04 0.00 0.00 61.00 61.24 1zbu s PRO 155 Cb -0.25 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.55 1zbu s PRO 155 CO 0.00 0.36 -0.12 0.08 0.04 0.00 0.00 177.00 177.36 1zbu s VAL 156 N -1.82 1.03 -0.10 -0.36 1.01 0.18 -4.23 120.40 116.11 1zbu s VAL 156 Ca 0.43 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1zbu s VAL 156 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1zbu s VAL 156 CO 0.25 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1zbu s VAL 157 N 0.33 1.26 -0.36 2.92 1.01 0.10 -0.14 120.40 125.52 1zbu s VAL 157 Ca -0.07 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1zbu s VAL 157 Cb -0.12 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1zbu s VAL 157 CO 0.02 0.39 0.15 -0.76 0.00 0.00 0.00 175.10 174.90 1zbu s LEU 158 N 1.09 4.52 -0.29 3.92 1.02 0.26 0.02 118.68 129.23 1zbu s LEU 158 Ca -0.06 -1.17 -0.11 0.00 0.02 0.00 0.00 54.13 52.81 1zbu s LEU 158 Cb -0.14 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.11 1zbu s LEU 158 CO -0.02 -0.37 0.18 -0.22 0.02 0.00 0.00 176.35 175.94 1zbu s LEU 159 N 1.43 4.02 -0.24 1.79 2.96 0.24 -0.13 118.68 128.75 1zbu s LEU 159 Ca -0.00 -0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.46 1zbu s LEU 159 Cb -0.20 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1zbu s LEU 159 CO 0.03 -0.09 1.36 0.21 -1.32 0.00 0.00 176.35 176.54 1zbu s ASN 160 N 1.72 6.70 0.33 3.68 3.84 -0.64 -0.37 114.94 130.19 1zbu s ASN 160 Ca 0.07 1.44 0.11 0.00 0.21 0.00 0.00 52.86 54.69 1zbu s ASN 160 Cb -0.16 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.57 1zbu s ASN 160 CO 0.09 -1.02 1.74 0.71 -2.79 0.00 0.00 177.10 175.83 1zbu h THR 161 N 5.85 1.33 0.12 -5.21 1.35 -1.59 -0.76 112.91 114.00 1zbu h THR 161 Ca -0.28 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 63.98 1zbu h THR 161 Cb 1.11 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1zbu h THR 161 CO 1.01 0.46 -0.06 0.45 -0.25 0.00 0.00 175.52 177.13 1zbu h HIS 162 N 0.02 -0.15 0.00 4.73 3.86 -1.88 -3.30 115.15 118.44 1zbu h HIS 162 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1zbu h HIS 162 Cb 0.83 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1zbu h HIS 162 CO 0.00 0.12 0.00 0.25 0.86 0.00 0.00 177.93 179.16 1zbu n THR 163 N -4.86 0.61 -1.92 2.45 -2.24 -1.25 -4.90 114.28 102.17 1zbu n THR 163 Ca -0.04 0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 1zbu n THR 163 Cb 0.16 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 67.52 1zbu n THR 163 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zbu n LEU 164 N -1.82 -1.64 -4.72 3.22 7.94 -0.30 -4.98 117.00 114.69 1zbu n LEU 164 Ca 0.05 0.27 -0.35 0.00 -1.11 0.00 0.00 56.01 54.87 1zbu n LEU 164 Cb 0.28 -2.78 -0.09 0.00 0.53 0.00 0.00 43.42 41.36 1zbu n LEU 164 CO 0.22 -0.69 -0.28 -0.70 -1.11 0.00 0.00 177.39 174.84 1zbu s GLU 165 N -4.24 3.12 -0.42 1.96 2.12 -1.16 -4.92 118.70 115.16 1zbu s GLU 165 Ca 0.00 -0.34 -0.28 0.00 0.36 0.00 0.00 54.97 54.70 1zbu s GLU 165 Cb 0.00 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.50 1zbu s GLU 165 CO 0.00 0.70 1.52 0.42 -0.54 0.00 0.00 175.26 177.36 1zbu s ILE 166 N -0.86 3.77 -0.08 -3.70 -1.09 -1.26 -1.63 121.20 116.35 1zbu s ILE 166 Ca 0.13 0.75 0.05 0.00 -2.23 0.00 0.00 60.65 59.36 1zbu s ILE 166 Cb -0.12 -4.10 -0.24 0.00 -1.58 0.00 0.00 42.46 36.42 1zbu s ILE 166 CO 0.03 -0.74 0.54 -0.62 -1.23 0.00 0.00 174.94 172.91 1zbu n GLU 167 N 8.29 0.68 -3.80 2.79 1.02 0.82 -4.93 120.64 125.52 1zbu n GLU 167 Ca 0.18 0.28 -0.14 0.00 -0.02 0.00 0.00 57.16 57.46 1zbu n GLU 167 Cb 0.48 -1.76 -0.15 0.00 -0.02 0.00 0.00 31.44 29.99 1zbu n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s ASP 168 N -6.46 0.01 -0.05 1.62 1.01 -1.19 -4.99 116.67 106.63 1zbu s ASP 168 Ca -0.12 0.08 0.05 0.00 0.71 0.00 0.00 52.55 53.27 1zbu s ASP 168 Cb 0.07 0.01 -0.01 0.00 1.01 0.00 0.00 42.92 44.01 1zbu s ASP 168 CO 0.80 -0.09 -0.19 0.42 0.21 0.00 0.00 175.17 176.31 1zbu s THR 169 N 0.75 1.61 -0.03 -1.27 -4.23 -1.26 -0.57 115.64 110.64 1zbu s THR 169 Ca -0.06 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1zbu s THR 169 Cb -0.09 -1.38 0.03 0.00 1.34 0.00 0.00 72.50 72.41 1zbu s THR 169 CO -0.02 0.46 0.05 0.12 -0.54 0.00 0.00 174.62 174.68 1zbu s PHE 170 N -0.03 0.01 -0.02 3.99 5.36 0.80 -4.99 117.98 123.09 1zbu s PHE 170 Ca -0.03 0.20 0.03 0.00 -0.96 0.00 0.00 56.93 56.16 1zbu s PHE 170 Cb -0.12 -0.25 -0.00 0.00 -0.34 0.00 0.00 43.02 42.31 1zbu s PHE 170 CO 0.03 -0.11 -0.11 -1.14 -1.46 0.00 0.00 175.22 172.42 1zbu s GLN 171 N 1.25 1.12 -0.05 10.12 0.74 -1.26 0.52 119.66 132.09 1zbu s GLN 171 Ca -0.07 -0.39 -0.04 0.00 0.05 0.00 0.00 55.36 54.91 1zbu s GLN 171 Cb -0.13 -1.04 0.02 0.00 1.10 0.00 0.00 33.01 32.97 1zbu s GLN 171 CO -0.03 0.17 0.14 -1.14 -0.55 0.00 0.00 175.29 173.88 1zbu s GLN 172 N 0.05 0.13 0.32 1.67 0.74 -1.02 -5.00 119.66 116.55 1zbu s GLN 172 Ca -0.01 0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.52 1zbu s GLN 172 Cb -0.08 -0.01 -0.08 0.00 1.10 0.00 0.00 33.01 33.94 1zbu s GLN 172 CO 0.01 -0.07 0.69 0.71 -0.55 0.00 0.00 175.29 176.07 1zbu s TYR 173 N 0.44 3.41 -0.07 1.67 2.02 -1.26 -0.08 117.35 123.48 1zbu s TYR 173 Ca -0.03 1.06 0.05 0.00 -0.37 0.00 0.00 57.07 57.78 1zbu s TYR 173 Cb -0.04 -2.42 -0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1zbu s TYR 173 CO -0.02 0.10 -0.23 0.08 -1.57 0.00 0.00 175.55 173.91 1zbu s VAL 174 N -2.03 1.93 -0.41 0.71 1.01 -0.07 -4.07 120.40 117.47 1zbu s VAL 174 Ca 0.51 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1zbu s VAL 174 Cb -0.10 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1zbu s VAL 174 CO 0.22 0.54 1.02 -0.60 0.00 0.00 0.00 175.10 176.28 1zbu s ARG 175 N 0.12 3.79 0.63 2.72 3.52 -0.06 -4.48 118.95 125.19 1zbu s ARG 175 Ca -0.11 0.59 -0.16 0.00 -0.13 0.00 0.00 55.73 55.92 1zbu s ARG 175 Cb -0.15 -3.85 -0.01 0.00 -1.56 0.00 0.00 34.95 29.37 1zbu s ARG 175 CO 0.06 -1.13 1.13 -1.25 -0.81 0.00 0.00 175.30 173.29 1zbu s PRO 176 N 3.89 2.89 -0.01 5.12 0.04 -1.26 -4.59 135.00 141.08 1zbu s PRO 176 Ca 0.42 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1zbu s PRO 176 Cb -0.10 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1zbu s PRO 176 CO 0.24 -1.19 0.03 0.39 0.04 0.00 0.00 177.00 176.51 1zbu n GLU 177 N -2.13 1.06 -0.04 4.56 1.02 -1.26 -4.52 120.64 119.34 1zbu n GLU 177 Ca 0.11 -0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.23 1zbu n GLU 177 Cb 0.51 -1.05 -0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1zbu n GLU 177 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zbu h ILE 178 N 0.00 0.00 -3.26 -3.67 5.03 -1.96 -3.40 117.51 110.24 1zbu h ILE 178 Ca -0.01 -0.69 -0.74 0.00 -0.12 0.00 0.00 64.86 63.30 1zbu h ILE 178 Cb 0.38 0.00 -0.33 0.00 -3.03 0.00 0.00 36.82 33.84 1zbu h ILE 178 CO 0.00 0.00 0.16 0.59 -0.68 0.00 0.00 178.15 178.22 1zbu n ASN 179 N -3.90 4.87 0.30 1.72 5.03 -1.26 -4.92 115.26 117.10 1zbu n ASN 179 Ca -0.02 -3.16 0.20 0.00 0.87 0.00 0.00 54.58 52.47 1zbu n ASN 179 Cb 0.06 -1.16 0.91 0.00 -1.02 0.00 0.00 39.78 38.57 1zbu n ASN 179 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1zbu h THR 180 N 3.78 0.00 -3.64 3.41 1.35 -1.79 -3.40 112.91 112.61 1zbu h THR 180 Ca 0.18 -0.30 -0.66 0.00 -0.55 0.00 0.00 66.41 65.08 1zbu h THR 180 Cb 0.79 1.30 -0.16 0.00 -1.73 0.00 0.00 68.15 68.34 1zbu h THR 180 CO 0.97 0.00 -0.20 -1.10 -0.25 0.00 0.00 175.52 174.94 1zbu s GLN 181 N -3.86 3.56 0.28 4.72 -1.52 -1.26 -4.88 119.66 116.70 1zbu s GLN 181 Ca -0.01 -0.34 -0.30 0.00 -1.95 0.00 0.00 55.36 52.76 1zbu s GLN 181 Cb 0.11 -3.81 -0.11 0.00 -0.22 0.00 0.00 33.01 28.97 1zbu s GLN 181 CO 0.49 -0.58 1.57 -0.51 -0.25 0.00 0.00 175.29 176.00 1zbu s LEU 182 N 2.15 4.35 0.65 2.90 1.43 -1.26 -4.99 118.68 123.92 1zbu s LEU 182 Ca 0.14 2.89 -0.15 0.00 -1.03 0.00 0.00 54.13 55.99 1zbu s LEU 182 Cb -0.16 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1zbu s LEU 182 CO 0.12 -0.87 1.09 -0.94 0.23 0.00 0.00 176.35 175.98 1zbu s SER 183 N 0.49 5.29 0.29 2.29 1.04 -1.26 -4.83 113.70 117.00 1zbu s SER 183 Ca 0.63 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1zbu s SER 183 Cb -0.47 -2.54 0.52 0.00 0.10 0.00 0.00 66.02 63.63 1zbu s SER 183 CO 0.47 -1.51 1.87 0.44 0.98 0.00 0.00 173.24 175.48 1zbu h ASP 184 N 0.02 0.95 -0.11 7.02 3.32 -1.94 0.31 116.42 125.99 1zbu h ASP 184 Ca -0.46 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.64 1zbu h ASP 184 Cb 1.23 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1zbu h ASP 184 CO 0.55 0.56 -0.06 0.15 -1.72 0.00 0.00 179.24 178.72 1zbu h PHE 185 N 1.05 -0.14 0.32 4.55 3.57 -1.92 0.16 116.94 124.53 1zbu h PHE 185 Ca 0.45 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 1zbu h PHE 185 Cb 0.34 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1zbu h PHE 185 CO -0.00 -0.10 -0.29 0.00 -2.23 0.00 0.00 178.31 175.69 1zbu h ILE 187 N -0.63 0.63 -0.62 0.00 2.04 -0.72 -0.84 117.51 117.38 1zbu h ILE 187 Ca -0.02 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1zbu h ILE 187 Cb 0.56 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1zbu h ILE 187 CO -0.04 0.02 0.19 -1.28 0.00 0.00 0.00 178.15 177.04 1zbu h SER 188 N 0.11 0.90 0.44 1.72 0.87 -0.49 -1.64 113.55 115.46 1zbu h SER 188 Ca 0.24 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1zbu h SER 188 Cb 0.35 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1zbu h SER 188 CO -0.39 0.88 -0.21 0.25 -0.53 0.00 0.00 176.83 176.82 1zbu h LEU 189 N 0.88 -0.50 0.11 2.23 5.85 0.23 -3.35 115.31 120.76 1zbu h LEU 189 Ca 0.20 -0.10 -0.29 0.00 0.84 0.00 0.00 57.88 58.53 1zbu h LEU 189 Cb 0.30 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1zbu h LEU 189 CO -0.01 -0.15 -1.43 0.71 -0.34 0.00 0.00 178.44 177.22 1zbu h THR 190 N -0.89 1.26 0.00 1.05 1.35 -1.28 -3.43 112.91 110.97 1zbu h THR 190 Ca -0.06 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 1zbu h THR 190 Cb 0.57 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1zbu h THR 190 CO 0.10 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 1zbu n GLY 191 N 1.61 1.80 3.76 5.82 0.00 -0.62 -4.10 105.19 113.46 1zbu n GLY 191 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1zbu n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbu s ILE 192 N -2.47 3.18 0.15 -0.61 1.01 -1.25 -4.98 121.20 116.23 1zbu s ILE 192 Ca 0.00 1.14 0.06 0.00 0.00 0.00 0.00 60.65 61.85 1zbu s ILE 192 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1zbu s ILE 192 CO 0.00 0.25 0.05 0.42 0.00 0.00 0.00 174.94 175.66 1zbu s THR 193 N -0.88 4.11 0.16 2.92 -4.23 -1.26 -4.36 115.64 112.10 1zbu s THR 193 Ca 0.48 -1.16 -0.16 0.00 -1.18 0.00 0.00 61.69 59.67 1zbu s THR 193 Cb -0.35 -3.05 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1zbu s THR 193 CO 0.45 -0.04 1.69 -0.61 -0.54 0.00 0.00 174.62 175.56 1zbu h GLN 194 N 2.79 0.07 -0.82 3.99 5.75 -1.96 -0.53 115.11 124.41 1zbu h GLN 194 Ca -0.47 -0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.19 1zbu h GLN 194 Cb 1.19 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.62 1zbu h GLN 194 CO 0.61 0.05 0.36 0.22 -2.65 0.00 0.00 178.83 177.41 1zbu h ASP 195 N 0.07 0.35 -0.57 -0.69 3.58 -1.98 0.26 116.42 117.44 1zbu h ASP 195 Ca 0.19 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 1zbu h ASP 195 Cb 0.27 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1zbu h ASP 195 CO -0.34 0.10 0.29 1.56 -2.88 0.00 0.00 179.24 177.97 1zbu h GLN 196 N 0.47 0.81 -0.00 0.28 4.20 -1.50 -2.21 115.11 117.15 1zbu h GLN 196 Ca 0.47 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.89 1zbu h GLN 196 Cb 0.75 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1zbu h GLN 196 CO -0.43 0.64 -0.82 -0.39 -0.67 0.00 0.00 178.83 177.16 1zbu h VAL 197 N 0.77 1.51 -0.72 -0.54 -1.51 -1.02 -3.10 116.25 111.64 1zbu h VAL 197 Ca 0.20 -2.60 0.10 0.00 -1.23 0.00 0.00 66.70 63.17 1zbu h VAL 197 Cb 0.09 2.42 -0.05 0.00 -2.13 0.00 0.00 31.29 31.62 1zbu h VAL 197 CO -0.03 0.75 0.48 0.44 -1.23 0.00 0.00 177.57 177.98 1zbu h ASP 198 N 0.07 0.54 -0.33 4.19 3.32 -0.18 -2.63 116.42 121.39 1zbu h ASP 198 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zbu h ASP 198 Cb 1.43 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1zbu h ASP 198 CO 0.12 0.32 0.00 0.54 -1.72 0.00 0.00 179.24 178.50 1zbu n ARG 199 N -4.49 2.32 -2.29 3.56 1.74 -0.86 -4.97 116.66 111.66 1zbu n ARG 199 Ca 0.12 -2.00 -0.29 0.00 -0.77 0.00 0.00 57.85 54.92 1zbu n ARG 199 Cb 0.35 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 1zbu n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zbu s ALA 200 N -1.57 3.26 0.96 7.54 0.00 -0.99 -5.06 121.76 125.89 1zbu s ALA 200 Ca 0.37 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1zbu s ALA 200 Cb 0.21 -2.79 0.17 0.00 0.00 0.00 0.00 23.12 20.71 1zbu s ALA 200 CO 0.30 -0.56 1.10 -0.51 0.00 0.00 0.00 175.76 176.08 1zbu s ASP 201 N -4.17 2.94 0.69 0.00 1.01 -1.26 -4.41 116.67 111.47 1zbu s ASP 201 Ca 0.51 1.25 -0.11 0.00 0.71 0.00 0.00 52.55 54.91 1zbu s ASP 201 Cb -0.11 -1.92 0.00 0.00 1.01 0.00 0.00 42.92 41.91 1zbu s ASP 201 CO 0.49 -2.94 1.08 0.42 0.21 0.00 0.00 175.17 174.43 1zbu s THR 202 N -2.98 3.75 0.17 -1.27 -4.23 -1.26 -0.88 115.64 108.93 1zbu s THR 202 Ca 0.65 0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 61.58 1zbu s THR 202 Cb -0.18 -3.55 0.07 0.00 1.34 0.00 0.00 72.50 70.17 1zbu s THR 202 CO 0.57 -0.74 1.75 0.15 -0.54 0.00 0.00 174.62 175.81 1zbu h PHE 203 N -0.59 0.27 -0.91 3.99 3.57 -1.94 -0.68 116.94 120.65 1zbu h PHE 203 Ca -0.45 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.11 1zbu h PHE 203 Cb 1.24 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 1zbu h PHE 203 CO 0.54 0.10 0.60 -1.35 -2.23 0.00 0.00 178.31 175.96 1zbu h PRO 204 N 0.32 1.13 -0.56 6.41 0.11 -1.95 0.13 132.00 137.58 1zbu h PRO 204 Ca 0.21 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 1zbu h PRO 204 Cb 0.21 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1zbu h PRO 204 CO -0.22 0.74 0.02 1.96 -0.21 0.00 0.00 178.00 180.30 1zbu h GLN 205 N 1.16 0.95 -0.08 1.05 4.20 -1.66 -1.41 115.11 119.33 1zbu h GLN 205 Ca 0.36 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1zbu h GLN 205 Cb -0.02 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zbu h GLN 205 CO -0.10 0.93 -0.05 0.28 -0.67 0.00 0.00 178.83 179.22 1zbu h VAL 206 N 0.88 1.34 -0.60 -0.54 2.07 -0.50 -2.61 116.25 116.30 1zbu h VAL 206 Ca 0.17 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1zbu h VAL 206 Cb 0.49 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 1zbu h VAL 206 CO 0.02 0.31 0.27 0.25 0.02 0.00 0.00 177.57 178.44 1zbu h LEU 207 N -0.23 0.35 -0.50 2.57 5.85 -0.67 0.18 115.31 122.86 1zbu h LEU 207 Ca 0.02 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1zbu h LEU 207 Cb 0.52 -0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 1zbu h LEU 207 CO 0.01 0.22 -0.14 0.50 -0.34 0.00 0.00 178.44 178.70 1zbu h LYS 208 N 0.50 -0.02 -0.82 1.25 3.11 -1.25 0.13 116.57 119.48 1zbu h LYS 208 Ca 0.28 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.09 1zbu h LYS 208 Cb 0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 1zbu h LYS 208 CO -0.24 -0.01 0.38 0.87 -2.81 0.00 0.00 179.45 177.65 1zbu h LYS 209 N -0.02 1.18 -0.11 1.90 1.57 -0.82 -0.10 116.57 120.19 1zbu h LYS 209 Ca 0.24 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zbu h LYS 209 Cb 0.38 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zbu h LYS 209 CO -0.53 0.92 0.04 0.28 -0.57 0.00 0.00 179.45 179.59 1zbu h VAL 210 N 1.17 1.14 -0.07 0.50 2.07 -0.16 -1.69 116.25 119.20 1zbu h VAL 210 Ca 0.28 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1zbu h VAL 210 Cb 0.13 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1zbu h VAL 210 CO -0.03 0.12 -0.16 0.40 0.02 0.00 0.00 177.57 177.92 1zbu h ILE 211 N 0.02 0.59 -0.97 4.57 1.08 -0.50 -1.83 117.51 120.47 1zbu h ILE 211 Ca 0.04 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.69 1zbu h ILE 211 Cb 0.15 0.59 -0.11 0.00 -3.07 0.00 0.00 36.82 34.39 1zbu h ILE 211 CO -0.00 0.00 0.57 0.44 -0.69 0.00 0.00 178.15 178.47 1zbu h ASP 212 N -0.23 0.72 0.00 1.72 3.45 -0.94 0.82 116.42 121.96 1zbu h ASP 212 Ca 0.08 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1zbu h ASP 212 Cb 0.33 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1zbu h ASP 212 CO -0.20 0.25 0.00 -0.11 -1.57 0.00 0.00 179.24 177.61 1zbu n LEU 213 N -4.80 0.08 0.00 1.55 7.94 -0.64 -0.85 117.00 120.27 1zbu n LEU 213 Ca 0.22 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1zbu n LEU 213 Cb 0.56 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1zbu n LEU 213 CO 0.21 0.02 0.00 0.29 -1.11 0.00 0.00 177.39 176.80 1zbu n LYS 215 N 0.45 0.00 0.04 1.96 5.02 0.28 -1.10 118.16 124.81 1zbu n LYS 215 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1zbu n LYS 215 Cb 0.02 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.38 1zbu n LYS 215 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zbu h LEU 216 N 0.00 0.40 -0.58 -0.35 5.85 -1.23 0.11 115.31 119.51 1zbu h LEU 216 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1zbu h LEU 216 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1zbu h LEU 216 CO 0.00 0.47 -0.04 1.17 -0.34 0.00 0.00 178.44 179.71 1zbu n LYS 217 N -4.31 1.29 -2.62 1.25 3.00 -0.26 -4.95 118.16 111.57 1zbu n LYS 217 Ca 0.01 -0.58 -0.21 0.00 -0.00 0.00 0.00 58.31 57.53 1zbu n LYS 217 Cb 0.23 -1.49 0.01 0.00 0.00 0.00 0.00 35.03 33.78 1zbu n LYS 217 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zbu n GLU 218 N -0.35 -2.84 -1.93 1.64 1.02 0.03 -4.85 120.64 113.35 1zbu n GLU 218 Ca 0.19 0.94 -0.42 0.00 -0.02 0.00 0.00 57.16 57.85 1zbu n GLU 218 Cb 0.28 -5.63 -0.03 0.00 -0.02 0.00 0.00 31.44 26.04 1zbu n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s LEU 219 N -6.05 4.37 0.00 -4.62 1.43 -1.26 -1.60 118.68 110.94 1zbu s LEU 219 Ca 0.11 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1zbu s LEU 219 Cb -0.05 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1zbu s LEU 219 CO 0.14 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.48 1zbu n GLY 220 N 3.88 2.72 0.03 -3.19 0.00 0.13 -4.42 105.19 104.35 1zbu n GLY 220 Ca 0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 1zbu n GLY 220 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zbu h THR 221 N 0.00 0.00 0.14 2.61 1.35 -1.90 -3.40 112.91 111.70 1zbu h THR 221 Ca 0.00 -0.53 -0.36 0.00 -0.55 0.00 0.00 66.41 64.97 1zbu h THR 221 Cb 0.00 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.41 1zbu h THR 221 CO 0.00 0.00 -1.92 0.50 -0.25 0.00 0.00 175.52 173.85 1zbu h LYS 222 N -0.53 0.29 -5.56 4.72 3.64 -1.60 -3.47 116.57 114.06 1zbu h LYS 222 Ca 0.00 -0.49 -0.66 0.00 -1.27 0.00 0.00 60.65 58.23 1zbu h LYS 222 Cb 0.19 0.18 -0.23 0.00 -0.41 0.00 0.00 32.23 31.96 1zbu h LYS 222 CO 0.00 1.24 -0.72 0.71 -2.27 0.00 0.00 179.45 178.40 1zbu s TYR 223 N -2.56 2.89 0.18 1.91 2.02 -0.90 -5.06 117.35 115.85 1zbu s TYR 223 Ca -0.21 -0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 55.82 1zbu s TYR 223 Cb 0.06 -1.83 -0.08 0.00 -0.40 0.00 0.00 41.96 39.71 1zbu s TYR 223 CO 0.78 -0.02 1.22 0.21 -1.57 0.00 0.00 175.55 176.17 1zbu s LYS 224 N 0.04 4.47 0.26 -0.62 2.20 -1.26 0.22 119.74 125.05 1zbu s LYS 224 Ca -0.03 1.90 -0.08 0.00 -0.36 0.00 0.00 55.97 57.41 1zbu s LYS 224 Cb -0.14 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 1zbu s LYS 224 CO 0.04 -0.12 0.39 1.52 -0.36 0.00 0.00 175.35 176.81 1zbu s TYR 225 N 0.01 0.72 0.02 4.03 -0.85 -1.26 0.14 117.35 120.16 1zbu s TYR 225 Ca 0.54 -1.01 -0.16 0.00 -0.52 0.00 0.00 57.07 55.92 1zbu s TYR 225 Cb -0.33 -0.06 0.03 0.00 0.38 0.00 0.00 41.96 41.98 1zbu s TYR 225 CO 0.37 -0.94 0.34 0.45 -1.52 0.00 0.00 175.55 174.25 1zbu s SER 226 N -3.10 -0.20 0.14 -0.18 0.15 -0.62 -1.92 113.70 107.97 1zbu s SER 226 Ca 0.28 -0.03 -0.20 0.00 0.70 0.00 0.00 55.95 56.70 1zbu s SER 226 Cb 0.01 0.36 -0.07 0.00 -1.71 0.00 0.00 66.02 64.61 1zbu s SER 226 CO 0.12 -0.57 0.66 -0.76 1.20 0.00 0.00 173.24 173.88 1zbu s LEU 227 N -1.79 4.48 -0.01 3.45 1.43 -1.26 -0.41 118.68 124.57 1zbu s LEU 227 Ca -0.08 1.38 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 1zbu s LEU 227 Cb -0.02 -3.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 1zbu s LEU 227 CO -0.00 0.18 -0.13 -0.22 0.23 0.00 0.00 176.35 176.41 1zbu s LEU 228 N -1.41 2.03 0.01 1.79 0.20 -0.17 0.14 118.68 121.27 1zbu s LEU 228 Ca 0.35 -0.25 -0.05 0.00 0.69 0.00 0.00 54.13 54.87 1zbu s LEU 228 Cb -0.19 -0.67 -0.01 0.00 -0.43 0.00 0.00 46.19 44.89 1zbu s LEU 228 CO 0.21 0.15 0.07 -0.89 -0.29 0.00 0.00 176.35 175.61 1zbu s THR 229 N -0.34 0.10 -0.88 3.68 2.01 0.11 -2.77 115.64 117.54 1zbu s THR 229 Ca 0.05 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.07 1zbu s THR 229 Cb -0.05 -0.41 0.14 0.00 0.01 0.00 0.00 72.50 72.19 1zbu s THR 229 CO -0.00 -0.44 1.04 -0.62 -0.69 0.00 0.00 174.62 173.90 1zbu s ASP 230 N -1.47 6.61 0.00 3.53 2.15 -1.26 -1.49 116.67 124.74 1zbu s ASP 230 Ca -0.15 -2.08 0.00 0.00 0.43 0.00 0.00 52.55 50.75 1zbu s ASP 230 Cb -0.08 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1zbu s ASP 230 CO 0.00 -1.00 0.00 0.61 -0.17 0.00 0.00 175.17 174.62 1zbu n GLY 231 N 5.21 -0.33 0.00 2.66 0.00 -1.26 -4.75 105.19 106.72 1zbu n GLY 231 Ca 0.19 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1zbu n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zbu n SER 232 N 0.01 0.07 -0.11 1.61 3.41 -1.26 -4.61 113.62 112.75 1zbu n SER 232 Ca 0.00 -0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.18 1zbu n SER 232 Cb 0.00 0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1zbu n SER 232 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1zbu h TRP 233 N 0.00 0.48 0.00 7.33 4.06 -2.00 -1.90 115.95 123.91 1zbu h TRP 233 Ca 0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1zbu h TRP 233 Cb 0.06 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.06 1zbu h TRP 233 CO 0.00 0.37 0.03 -0.25 -3.56 0.00 0.00 178.44 175.02 1zbu n ASP 234 N -4.78 0.00 0.00 -3.49 10.43 -1.26 -0.18 116.55 117.27 1zbu n ASP 234 Ca -0.01 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.37 1zbu n ASP 234 Cb 0.07 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.02 1zbu n ASP 234 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zbu n SER 236 N -0.72 0.00 0.01 -2.24 3.41 -0.71 -1.47 113.62 111.90 1zbu n SER 236 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1zbu n SER 236 Cb 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1zbu n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zbu n LYS 237 N -0.04 0.13 0.26 4.33 4.81 0.75 -4.67 118.16 123.73 1zbu n LYS 237 Ca 0.00 0.05 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 1zbu n LYS 237 Cb 0.00 -0.72 -0.06 0.00 0.02 0.00 0.00 35.03 34.28 1zbu n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1zbu h PHE 238 N -0.25 -0.67 -0.59 5.64 0.04 -1.20 -0.05 116.94 119.86 1zbu h PHE 238 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1zbu h PHE 238 Cb 0.25 0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1zbu h PHE 238 CO -0.11 -0.39 0.38 1.25 -0.60 0.00 0.00 178.31 178.83 1zbu h LEU 239 N -1.17 0.69 -0.26 1.54 5.85 -1.49 -0.39 115.31 120.08 1zbu h LEU 239 Ca -0.07 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1zbu h LEU 239 Cb 0.57 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1zbu h LEU 239 CO 0.12 0.52 -0.53 -1.13 -0.34 0.00 0.00 178.44 177.08 1zbu h ASN 240 N 0.80 -1.74 -0.63 1.25 -0.73 -1.81 0.23 115.58 112.95 1zbu h ASN 240 Ca 0.21 0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.58 1zbu h ASN 240 Cb -0.06 0.70 -0.03 0.00 0.27 0.00 0.00 38.32 39.20 1zbu h ASN 240 CO -0.04 -0.44 0.29 0.40 -0.37 0.00 0.00 177.43 177.26 1zbu h ILE 241 N -0.49 1.22 -0.67 2.57 2.04 -0.67 -2.78 117.51 118.73 1zbu h ILE 241 Ca 0.06 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1zbu h ILE 241 Cb 0.64 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1zbu h ILE 241 CO -0.51 0.26 0.43 -0.61 0.00 0.00 0.00 178.15 177.72 1zbu h GLN 242 N 0.87 0.83 -0.32 2.37 5.75 -0.75 -0.94 115.11 122.93 1zbu h GLN 242 Ca 0.22 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1zbu h GLN 242 Cb 0.14 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1zbu h GLN 242 CO -0.02 0.55 -0.00 0.00 -2.65 0.00 0.00 178.83 176.70 1zbu h GLN 244 N 0.47 0.34 -0.90 0.00 4.20 -1.18 0.34 115.11 118.38 1zbu h GLN 244 Ca 0.10 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1zbu h GLN 244 Cb 0.32 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1zbu h GLN 244 CO 0.01 0.60 0.52 -0.07 -0.67 0.00 0.00 178.83 179.22 1zbu h LEU 245 N 0.06 1.10 -0.73 1.46 3.38 -0.20 -1.54 115.31 118.84 1zbu h LEU 245 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zbu h LEU 245 Cb 0.47 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zbu h LEU 245 CO 0.02 0.86 0.00 -1.20 0.09 0.00 0.00 178.44 178.21 1zbu n SER 246 N -4.37 1.13 -3.47 -0.43 7.64 0.19 -4.92 113.62 109.39 1zbu n SER 246 Ca 0.10 -1.40 -0.24 0.00 1.01 0.00 0.00 58.87 58.34 1zbu n SER 246 Cb 0.07 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1zbu n SER 246 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbu n ARG 247 N -0.11 -7.10 -3.97 1.43 1.74 -0.58 -4.94 116.66 103.14 1zbu n ARG 247 Ca 0.20 0.84 -0.34 0.00 -0.77 0.00 0.00 57.85 57.78 1zbu n ARG 247 Cb 0.29 -5.84 -0.06 0.00 -1.02 0.00 0.00 32.46 25.83 1zbu n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zbu s LEU 248 N -7.16 4.22 0.47 0.55 1.43 0.02 -0.96 118.68 117.26 1zbu s LEU 248 Ca 0.52 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.70 1zbu s LEU 248 Cb -0.23 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.51 1zbu s LEU 248 CO 0.65 0.30 1.20 0.29 0.23 0.00 0.00 176.35 179.01 1zbu n LYS 249 N 1.25 1.64 -2.03 1.70 5.02 -0.82 -4.41 118.16 120.51 1zbu n LYS 249 Ca -0.13 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.33 1zbu n LYS 249 Cb 0.53 -2.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 1zbu n LYS 249 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zbu s TYR 250 N -1.27 2.63 0.04 2.13 5.04 -1.26 -4.81 117.35 119.85 1zbu s TYR 250 Ca 0.65 0.52 -0.30 0.00 -2.44 0.00 0.00 57.07 55.50 1zbu s TYR 250 Cb -0.48 -3.86 -0.08 0.00 0.35 0.00 0.00 41.96 37.89 1zbu s TYR 250 CO 0.55 -3.34 1.75 -1.25 -1.34 0.00 0.00 175.55 171.92 1zbu s PRO 251 N 2.39 4.17 0.28 4.97 0.04 -1.26 -4.88 135.00 140.71 1zbu s PRO 251 Ca 0.70 2.41 0.02 0.00 0.04 0.00 0.00 61.00 64.17 1zbu s PRO 251 Cb -0.37 -3.80 0.64 0.00 0.04 0.00 0.00 34.50 31.00 1zbu s PRO 251 CO 0.30 -0.82 1.74 -1.35 0.04 0.00 0.00 177.00 176.90 1zbu h PRO 252 N 9.13 0.53 -0.03 0.56 0.11 -1.91 -1.06 132.00 139.32 1zbu h PRO 252 Ca -0.44 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1zbu h PRO 252 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zbu h PRO 252 CO 0.94 0.35 0.20 0.27 -0.21 0.00 0.00 178.00 179.55 1zbu h PHE 253 N 0.54 0.00 -0.47 0.65 -5.15 -1.90 -1.51 116.94 109.10 1zbu h PHE 253 Ca 0.52 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.23 1zbu h PHE 253 Cb 0.86 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.00 1zbu h PHE 253 CO -0.10 0.00 0.05 0.00 -2.00 0.00 0.00 178.31 176.26 1zbu n ALA 254 N -2.02 3.71 0.86 12.09 0.00 -0.40 -4.46 120.51 130.29 1zbu n ALA 254 Ca -0.02 -2.25 0.13 0.00 0.00 0.00 0.00 53.44 51.30 1zbu n ALA 254 Cb 0.27 -0.96 0.34 0.00 0.00 0.00 0.00 19.45 19.09 1zbu n ALA 254 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zbu n LYS 255 N -0.10 0.10 -4.01 0.00 5.02 -0.57 -4.85 118.16 113.75 1zbu n LYS 255 Ca 0.28 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1zbu n LYS 255 Cb 1.11 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 34.42 1zbu n LYS 255 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zbu s LYS 256 N -3.05 0.30 0.15 1.97 1.02 -1.26 -4.36 119.74 114.51 1zbu s LYS 256 Ca 0.11 -0.37 -0.24 0.00 0.02 0.00 0.00 55.97 55.49 1zbu s LYS 256 Cb 0.16 -0.13 0.06 0.00 -0.52 0.00 0.00 37.83 37.41 1zbu s LYS 256 CO 0.65 0.02 0.73 1.67 -0.92 0.00 0.00 175.35 177.51 1zbu s TRP 257 N -0.71 -0.37 -0.30 3.18 -2.14 -0.52 -4.58 118.94 113.51 1zbu s TRP 257 Ca -0.06 0.11 -0.23 0.00 2.66 0.00 0.00 56.10 58.57 1zbu s TRP 257 Cb -0.05 0.60 -0.00 0.00 -3.10 0.00 0.00 33.47 30.92 1zbu s TRP 257 CO -0.00 -0.87 0.78 0.42 -2.66 0.00 0.00 176.95 174.61 1zbu s ILE 258 N -3.60 4.80 -0.64 0.66 1.01 0.12 -2.01 121.20 121.55 1zbu s ILE 258 Ca 0.05 1.17 -0.24 0.00 0.00 0.00 0.00 60.65 61.63 1zbu s ILE 258 Cb -0.02 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.37 1zbu s ILE 258 CO -0.06 -0.24 1.02 0.21 0.00 0.00 0.00 174.94 175.88 1zbu s ASN 259 N 1.61 6.23 0.52 3.58 3.84 -1.26 -0.71 114.94 128.74 1zbu s ASN 259 Ca 0.32 -0.66 0.22 0.00 0.21 0.00 0.00 52.86 52.95 1zbu s ASN 259 Cb -0.14 -2.45 1.33 0.00 -0.55 0.00 0.00 41.25 39.44 1zbu s ASN 259 CO 0.12 -1.45 2.02 -0.29 -2.79 0.00 0.00 177.10 174.71 1zbu h ILE 260 N 6.00 0.79 -0.35 -5.21 6.09 -1.54 -1.95 117.51 121.35 1zbu h ILE 260 Ca -0.28 -0.02 -0.12 0.00 -1.37 0.00 0.00 64.86 63.08 1zbu h ILE 260 Cb 1.07 0.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 1zbu h ILE 260 CO 1.17 0.01 -0.25 0.03 -3.07 0.00 0.00 178.15 176.04 1zbu h ARG 261 N 0.05 0.78 -0.57 2.19 3.08 -1.89 -0.35 114.38 117.67 1zbu h ARG 261 Ca 0.22 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1zbu h ARG 261 Cb 0.80 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1zbu h ARG 261 CO -0.01 1.00 0.08 -0.22 -1.07 0.00 0.00 179.97 179.75 1zbu h LYS 262 N 0.56 0.95 -0.19 0.04 3.64 -1.76 -1.49 116.57 118.32 1zbu h LYS 262 Ca 0.07 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1zbu h LYS 262 Cb 0.81 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1zbu h LYS 262 CO 0.07 0.91 0.11 0.77 -2.27 0.00 0.00 179.45 179.03 1zbu h SER 263 N 0.84 0.23 0.33 4.20 0.02 -1.26 -1.24 113.55 116.67 1zbu h SER 263 Ca 0.17 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1zbu h SER 263 Cb 0.43 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1zbu h SER 263 CO 0.01 0.23 -0.20 0.22 -1.14 0.00 0.00 176.83 175.96 1zbu h TYR 264 N 0.21 -0.52 -0.95 3.45 3.20 -1.01 0.27 116.97 121.62 1zbu h TYR 264 Ca 0.07 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.11 1zbu h TYR 264 Cb 0.05 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 1zbu h TYR 264 CO -0.04 -0.31 0.60 0.78 -1.64 0.00 0.00 178.16 177.55 1zbu h GLY 265 N -0.51 1.34 0.52 1.82 0.00 -1.20 0.07 103.07 105.12 1zbu h GLY 265 Ca -0.04 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 46.82 1zbu h GLY 265 CO 0.04 0.01 -0.82 3.43 0.00 0.00 0.00 176.54 179.19 1zbu h ASN 266 N 0.65 0.35 -0.17 0.19 4.21 -0.78 -1.61 115.58 118.42 1zbu h ASN 266 Ca 0.51 -0.92 -0.06 0.00 1.21 0.00 0.00 56.30 57.04 1zbu h ASN 266 Cb 0.93 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1zbu h ASN 266 CO -0.27 1.38 -0.12 0.15 -1.29 0.00 0.00 177.43 177.28 1zbu h PHE 267 N -0.49 0.45 -0.01 1.19 3.57 -0.29 -3.26 116.94 118.11 1zbu h PHE 267 Ca -0.16 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1zbu h PHE 267 Cb 1.55 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1zbu h PHE 267 CO 0.19 0.73 -0.44 0.66 -2.23 0.00 0.00 178.31 177.22 1zbu n TYR 268 N -4.56 0.00 -3.21 0.41 4.01 -0.00 -5.00 117.16 108.81 1zbu n TYR 268 Ca -0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.59 1zbu n TYR 268 Cb 0.34 -0.13 0.04 0.00 -0.31 0.00 0.00 39.34 39.28 1zbu n TYR 268 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zbu n LYS 269 N -0.88 -1.77 -4.23 -0.72 4.76 -0.66 -5.02 118.16 109.63 1zbu n LYS 269 Ca 0.09 1.12 -0.20 0.00 -2.87 0.00 0.00 58.31 56.45 1zbu n LYS 269 Cb 0.36 -5.61 -0.12 0.00 -1.84 0.00 0.00 35.03 27.82 1zbu n LYS 269 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1zbu s VAL 270 N -3.21 1.36 0.41 -0.18 -7.23 -0.85 -5.04 120.40 105.67 1zbu s VAL 270 Ca 0.25 -1.55 -0.26 0.00 -1.81 0.00 0.00 61.98 58.61 1zbu s VAL 270 Cb -0.04 -1.40 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 1zbu s VAL 270 CO 0.76 -0.27 1.30 -2.16 -0.31 0.00 0.00 175.10 174.41 1zbu s PRO 271 N -2.20 3.93 0.28 4.82 0.04 -1.26 -4.58 135.00 136.02 1zbu s PRO 271 Ca 0.05 2.14 0.16 0.00 0.04 0.00 0.00 61.00 63.39 1zbu s PRO 271 Cb -0.08 -2.72 0.86 0.00 0.04 0.00 0.00 34.50 32.60 1zbu s PRO 271 CO 0.03 -0.52 1.44 0.54 0.04 0.00 0.00 177.00 178.53 1zbu n ARG 272 N 0.06 0.10 -0.11 4.56 1.74 -1.26 0.27 116.66 122.03 1zbu n ARG 272 Ca 0.04 0.59 0.16 0.00 -0.77 0.00 0.00 57.85 57.86 1zbu n ARG 272 Cb 0.44 -1.95 0.54 0.00 -1.02 0.00 0.00 32.46 30.47 1zbu n ARG 272 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1zbu h SER 273 N 0.00 0.30 -0.54 0.55 0.87 -2.00 -2.96 113.55 109.77 1zbu h SER 273 Ca 0.00 0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.31 1zbu h SER 273 Cb 0.22 -0.05 -0.16 0.00 -0.44 0.00 0.00 62.40 61.97 1zbu h SER 273 CO 0.00 0.16 0.14 0.00 -0.53 0.00 0.00 176.83 176.60 1zbu n GLN 274 N -4.45 2.11 -0.19 2.24 6.02 0.14 -4.17 117.38 119.08 1zbu n GLN 274 Ca 0.12 -3.12 0.06 0.00 -0.01 0.00 0.00 57.00 54.05 1zbu n GLN 274 Cb 0.51 -1.94 0.16 0.00 1.02 0.00 0.00 30.24 29.99 1zbu n GLN 274 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1zbu n THR 275 N -1.05 1.09 -1.75 5.09 -2.24 -1.12 -4.85 114.28 109.46 1zbu n THR 275 Ca 0.40 -1.06 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 1zbu n THR 275 Cb 1.22 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1zbu n THR 275 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbu n LYS 276 N 0.42 2.45 -0.26 -0.78 5.02 -1.26 -4.87 118.16 118.88 1zbu n LYS 276 Ca 0.12 0.86 0.06 0.00 -2.02 0.00 0.00 58.31 57.33 1zbu n LYS 276 Cb 0.45 -2.57 0.19 0.00 -0.02 0.00 0.00 35.03 33.09 1zbu n LYS 276 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zbu h LEU 277 N 2.71 0.22 -0.64 -0.35 5.85 -1.98 -1.28 115.31 119.84 1zbu h LEU 277 Ca -0.50 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1zbu h LEU 277 Cb 1.26 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1zbu h LEU 277 CO 0.63 0.06 0.26 0.71 -0.34 0.00 0.00 178.44 179.76 1zbu h THR 278 N 0.40 1.24 0.00 1.05 1.35 -1.98 -2.87 112.91 112.08 1zbu h THR 278 Ca 0.42 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1zbu h THR 278 Cb 0.68 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1zbu h THR 278 CO -0.44 0.29 0.00 -0.38 -0.25 0.00 0.00 175.52 174.74 1zbu n ILE 279 N -4.42 0.46 0.00 6.82 5.41 -0.48 -2.18 119.36 124.96 1zbu n ILE 279 Ca 0.04 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1zbu n ILE 279 Cb 0.17 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1zbu n ILE 279 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zbu n LEU 281 N 1.15 0.00 0.01 1.39 4.77 -1.09 -1.46 117.00 121.77 1zbu n LEU 281 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1zbu n LEU 281 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1zbu n LEU 281 CO 0.00 0.00 0.90 -0.33 -1.33 0.00 0.00 177.39 176.63 1zbu h GLU 282 N 0.00 0.10 0.00 3.23 5.08 -1.73 -1.57 114.58 119.69 1zbu h GLU 282 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zbu h GLU 282 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zbu h GLU 282 CO 0.00 0.07 0.00 0.87 -1.00 0.00 0.00 179.01 178.95 1zbu h LYS 283 N 0.10 0.00 -0.49 2.33 1.79 -1.54 -0.10 116.57 118.66 1zbu h LYS 283 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1zbu h LYS 283 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1zbu h LYS 283 CO -0.01 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.64 1zbu n LEU 284 N -3.07 3.44 -2.39 2.94 4.77 -0.91 -5.24 117.00 116.54 1zbu n LEU 284 Ca -0.02 -1.77 -0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1zbu n LEU 284 Cb 0.15 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1zbu n LEU 284 CO 0.22 0.81 -0.35 0.61 -1.33 0.00 0.00 177.39 177.35 1zbu n GLY 285 N 1.28 -3.86 3.56 -0.72 0.00 -0.06 -5.06 105.19 100.33 1zbu n GLY 285 Ca 0.19 0.29 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 1zbu n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zbu s ASP 287 N -1.22 4.47 -0.46 1.61 3.68 -1.26 -5.01 116.67 118.49 1zbu s ASP 287 Ca 0.00 -0.14 -0.19 0.00 2.13 0.00 0.00 52.55 54.36 1zbu s ASP 287 Cb -0.00 -1.03 0.04 0.00 -1.45 0.00 0.00 42.92 40.48 1zbu s ASP 287 CO 0.57 0.31 0.54 -0.47 0.13 0.00 0.00 175.17 176.26 1zbu s TYR 288 N -0.90 3.11 -0.05 -5.34 6.04 -1.26 -5.02 117.35 113.92 1zbu s TYR 288 Ca 0.15 -0.40 0.01 0.00 0.04 0.00 0.00 57.07 56.87 1zbu s TYR 288 Cb -0.11 -3.22 -0.03 0.00 -1.04 0.00 0.00 41.96 37.56 1zbu s TYR 288 CO 0.05 -0.85 -0.04 0.16 -1.54 0.00 0.00 175.55 173.33 1zbu s ASP 289 N 2.19 4.89 0.00 4.32 3.84 -1.26 -5.03 116.67 125.62 1zbu s ASP 289 Ca 0.15 0.01 0.00 0.00 -0.00 0.00 0.00 52.55 52.71 1zbu s ASP 289 Cb -0.18 -1.27 0.00 0.00 -1.38 0.00 0.00 42.92 40.10 1zbu s ASP 289 CO 0.14 0.34 0.00 0.61 -0.00 0.00 0.00 175.17 176.26 1zbu n GLY 290 N 1.97 -1.76 3.77 2.12 0.00 -1.26 -4.81 105.19 105.23 1zbu n GLY 290 Ca -0.17 -2.06 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 1zbu n GLY 290 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zbu s ARG 291 N -0.03 3.98 0.58 1.61 3.52 -1.26 -5.09 118.95 122.26 1zbu s ARG 291 Ca 0.00 -0.14 -0.20 0.00 -0.13 0.00 0.00 55.73 55.25 1zbu s ARG 291 Cb 0.00 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1zbu s ARG 291 CO 0.00 0.44 1.34 -2.14 -0.81 0.00 0.00 175.30 174.13 1zbu s PRO 292 N -0.06 2.92 -1.98 5.12 0.02 -1.26 -3.25 135.00 136.51 1zbu s PRO 292 Ca 0.11 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1zbu s PRO 292 Cb -0.12 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1zbu s PRO 292 CO 0.01 -1.35 0.00 0.72 -0.33 0.00 0.00 177.00 176.05 1zbu n HIS 293 N -1.36 -0.27 -3.65 6.54 8.25 -1.26 -4.79 115.22 118.68 1zbu n HIS 293 Ca 0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 1zbu n HIS 293 Cb 0.46 -3.38 -0.12 0.00 1.12 0.00 0.00 29.99 28.07 1zbu n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zbu h GLY 295 N 8.35 0.58 0.86 0.00 0.00 -1.88 0.61 103.07 111.60 1zbu h GLY 295 Ca -0.33 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1zbu h GLY 295 CO 0.60 -0.15 0.03 -2.00 0.00 0.00 0.00 176.54 175.03 1zbu h LEU 296 N 0.14 0.12 -0.65 3.11 5.85 -1.94 0.30 115.31 122.24 1zbu h LEU 296 Ca 0.28 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zbu h LEU 296 Cb 0.42 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1zbu h LEU 296 CO -0.44 0.25 0.42 0.44 -0.34 0.00 0.00 178.44 178.77 1zbu h ASP 297 N -0.02 0.76 -0.14 1.25 3.32 -1.76 0.11 116.42 119.93 1zbu h ASP 297 Ca 0.03 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1zbu h ASP 297 Cb 0.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1zbu h ASP 297 CO -0.00 0.57 0.03 0.44 -1.72 0.00 0.00 179.24 178.55 1zbu h ASP 298 N 0.88 0.23 -0.90 6.45 3.45 -0.69 -1.12 116.42 124.72 1zbu h ASP 298 Ca 0.24 -0.25 0.11 0.00 0.43 0.00 0.00 57.03 57.55 1zbu h ASP 298 Cb -0.07 -0.06 -0.08 0.00 -0.56 0.00 0.00 39.33 38.56 1zbu h ASP 298 CO -0.05 0.42 0.53 0.28 -1.57 0.00 0.00 179.24 178.86 1zbu h SER 299 N 0.02 0.77 -0.43 6.45 0.02 -0.14 -0.21 113.55 120.03 1zbu h SER 299 Ca 0.04 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1zbu h SER 299 Cb 0.29 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1zbu h SER 299 CO 0.00 0.42 0.10 0.11 -1.14 0.00 0.00 176.83 176.32 1zbu h LYS 300 N 0.86 0.69 -0.26 3.45 1.57 -0.47 -1.37 116.57 121.04 1zbu h LYS 300 Ca 0.44 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1zbu h LYS 300 Cb 0.43 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1zbu h LYS 300 CO -0.26 0.70 0.14 -0.91 -0.57 0.00 0.00 179.45 178.55 1zbu h ASN 301 N 0.56 0.22 -0.48 0.86 2.35 -0.56 -1.52 115.58 117.01 1zbu h ASN 301 Ca 0.13 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1zbu h ASN 301 Cb 0.32 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 1zbu h ASN 301 CO 0.00 0.16 0.14 0.40 -1.65 0.00 0.00 177.43 176.49 1zbu h ILE 302 N 0.29 0.79 -0.83 2.81 1.08 -0.96 -1.71 117.51 118.99 1zbu h ILE 302 Ca 0.10 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1zbu h ILE 302 Cb 0.01 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1zbu h ILE 302 CO -0.06 0.05 0.55 0.00 -0.69 0.00 0.00 178.15 178.00 1zbu h ALA 303 N 1.34 1.44 -0.39 1.87 0.00 -0.85 -1.34 119.26 121.34 1zbu h ALA 303 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1zbu h ALA 303 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zbu h ALA 303 CO -0.27 0.50 -0.07 0.00 0.00 0.00 0.00 179.25 179.41 1zbu h ARG 304 N 1.08 0.67 -0.42 0.00 3.08 -0.41 -1.91 114.38 116.47 1zbu h ARG 304 Ca 0.31 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 1zbu h ARG 304 Cb -0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1zbu h ARG 304 CO -0.08 0.74 -0.31 0.82 -1.07 0.00 0.00 179.97 180.07 1zbu h ILE 305 N 0.62 1.27 -1.00 2.04 2.04 -0.73 -1.21 117.51 120.53 1zbu h ILE 305 Ca 0.12 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.55 1zbu h ILE 305 Cb 0.50 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1zbu h ILE 305 CO 0.03 0.50 0.65 0.00 0.00 0.00 0.00 178.15 179.33 1zbu h ALA 306 N 0.81 1.40 -0.07 1.87 0.00 -0.95 -1.89 119.26 120.43 1zbu h ALA 306 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zbu h ALA 306 Cb 0.90 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zbu h ALA 306 CO 0.08 0.45 0.02 0.28 0.00 0.00 0.00 179.25 180.08 1zbu h VAL 307 N 1.18 1.18 0.00 0.00 2.07 -1.11 -1.61 116.25 117.96 1zbu h VAL 307 Ca 0.43 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1zbu h VAL 307 Cb 0.16 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1zbu h VAL 307 CO -0.17 0.15 0.00 -1.14 0.02 0.00 0.00 177.57 176.43 1zbu n ARG 308 N -4.92 0.00 0.00 1.57 3.00 -0.48 -1.27 116.66 114.57 1zbu n ARG 308 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1zbu n ARG 308 Cb 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 32.46 31.69 1zbu n ARG 308 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zbu n LEU 310 N 0.41 0.00 -0.17 6.15 4.77 -0.61 -0.54 117.00 127.02 1zbu n LEU 310 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1zbu n LEU 310 Cb 0.00 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.57 1zbu n LEU 310 CO 0.00 0.00 1.21 1.56 -1.33 0.00 0.00 177.39 178.83 1zbu h GLN 311 N 0.00 0.45 -0.02 3.23 4.20 -1.44 0.51 115.11 122.04 1zbu h GLN 311 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zbu h GLN 311 Cb 0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1zbu h GLN 311 CO 0.00 0.30 0.00 -0.25 -0.67 0.00 0.00 178.83 178.21 1zbu n ASP 312 N -4.49 0.32 0.00 1.46 10.43 0.30 -4.89 116.55 119.69 1zbu n ASP 312 Ca 0.14 -1.34 0.00 0.00 2.57 0.00 0.00 54.79 56.16 1zbu n ASP 312 Cb 0.49 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.43 1zbu n ASP 312 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zbu n GLY 313 N 0.92 0.74 3.61 0.44 0.00 0.17 -5.04 105.19 106.03 1zbu n GLY 313 Ca 0.18 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1zbu n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbu s GLU 315 N 2.42 3.79 0.19 0.00 2.12 -1.26 -4.06 118.70 121.90 1zbu s GLU 315 Ca 0.22 -1.74 -0.33 0.00 0.36 0.00 0.00 54.97 53.49 1zbu s GLU 315 Cb -0.15 -5.29 -0.13 0.00 0.26 0.00 0.00 34.13 28.82 1zbu s GLU 315 CO 0.10 -2.08 1.64 1.28 -0.54 0.00 0.00 175.26 175.66 1zbu n LEU 316 N 7.81 3.51 -3.88 2.70 4.77 -1.26 -5.00 117.00 125.65 1zbu n LEU 316 Ca 0.37 1.08 -0.09 0.00 -0.03 0.00 0.00 56.01 57.33 1zbu n LEU 316 Cb 0.48 -1.49 -0.08 0.00 -2.33 0.00 0.00 43.42 39.99 1zbu n LEU 316 CO 0.66 -0.08 -0.14 0.00 -1.33 0.00 0.00 177.39 176.50 1zbu s ARG 317 N 0.94 0.72 -0.07 3.23 1.70 -1.26 -4.99 118.95 119.22 1zbu s ARG 317 Ca 0.76 -0.82 -0.40 0.00 -0.47 0.00 0.00 55.73 54.81 1zbu s ARG 317 Cb -0.60 0.29 -0.19 0.00 -0.57 0.00 0.00 34.95 33.89 1zbu s ARG 317 CO 0.36 -0.21 1.28 -0.89 -1.08 0.00 0.00 175.30 174.77 1zbu n ILE 318 N 0.38 0.03 -0.96 4.99 2.08 -1.26 -4.55 119.36 120.07 1zbu n ILE 318 Ca -0.17 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1zbu n ILE 318 Cb 0.60 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 1zbu n ILE 318 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1zbu n ASN 319 N 2.50 0.00 -3.83 4.38 2.04 -0.85 -4.77 115.26 114.72 1zbu n ASN 319 Ca 0.22 -0.96 -0.12 0.00 -0.44 0.00 0.00 54.58 53.28 1zbu n ASN 319 Cb 0.10 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.25 1zbu n ASN 319 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1zbu s GLU 320 N 0.00 0.48 0.00 -3.83 2.02 -1.01 -1.42 118.70 114.94 1zbu s GLU 320 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1zbu s GLU 320 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.44 1zbu s GLU 320 CO 0.00 -0.11 0.00 0.36 0.02 0.00 0.00 175.26 175.53 1zbu n LYS 321 N 1.69 0.00 0.00 1.61 2.85 -1.26 -1.43 118.16 121.62 1zbu n LYS 321 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 1zbu n LYS 321 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1zbu n LYS 321 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zbu n HIS 323 N 0.00 0.00 -3.65 5.58 -0.00 -0.67 -4.47 115.22 112.01 1zbu n HIS 323 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 1zbu n HIS 323 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.06 1zbu n HIS 323 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zbu n ALA 324 N 0.00 -1.41 -1.51 1.57 0.00 -1.26 -1.16 120.51 116.74 1zbu n ALA 324 Ca 0.00 0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.56 1zbu n ALA 324 Cb 0.00 -4.89 -0.08 0.00 0.00 0.00 0.00 19.45 14.48 1zbu n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbu n GLY 325 N -1.85 1.71 3.53 0.00 0.00 -1.26 -4.97 105.19 102.35 1zbu n GLY 325 Ca -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1zbu n GLY 325 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zbu s GLN 326 N -3.47 2.04 0.57 1.61 2.00 -0.31 -5.16 119.66 116.94 1zbu s GLN 326 Ca 0.00 -1.05 -0.04 0.00 -2.00 0.00 0.00 55.36 52.27 1zbu s GLN 326 Cb 0.00 -2.24 0.02 0.00 0.80 0.00 0.00 33.01 31.59 1zbu s GLN 326 CO 0.00 0.51 0.86 -1.17 -0.50 0.00 0.00 175.29 174.99 1zbu s LEU 327 N -2.01 3.26 0.08 3.68 0.20 -1.26 -1.67 118.68 120.96 1zbu s LEU 327 Ca 0.19 0.50 0.07 0.00 0.69 0.00 0.00 54.13 55.58 1zbu s LEU 327 Cb -0.11 -3.32 -0.04 0.00 -0.43 0.00 0.00 46.19 42.29 1zbu s LEU 327 CO 0.11 -1.08 -0.14 -0.55 -0.29 0.00 0.00 176.35 174.40 1zbu s SER 329 N -4.33 4.14 -0.21 3.68 0.15 -1.26 -4.97 113.70 110.89 1zbu s SER 329 Ca 0.54 -0.42 -0.01 0.00 0.70 0.00 0.00 55.95 56.76 1zbu s SER 329 Cb -0.10 -0.73 0.01 0.00 -1.71 0.00 0.00 66.02 63.49 1zbu s SER 329 CO 0.43 0.21 -0.11 -0.69 1.20 0.00 0.00 173.24 174.27 1zbu s VAL 330 N -1.10 2.68 -0.10 4.45 1.01 -0.51 -4.73 120.40 122.10 1zbu s VAL 330 Ca 0.18 -0.85 -0.37 0.00 0.00 0.00 0.00 61.98 60.94 1zbu s VAL 330 Cb -0.11 -2.24 -0.15 0.00 0.00 0.00 0.00 36.38 33.88 1zbu s VAL 330 CO 0.10 0.39 1.67 -0.24 0.00 0.00 0.00 175.10 177.03 1zbu n SER 331 N 4.68 2.59 0.04 3.32 2.88 -1.26 -4.53 113.62 121.33 1zbu n SER 331 Ca -0.19 1.06 0.10 0.00 -1.33 0.00 0.00 58.87 58.51 1zbu n SER 331 Cb 0.49 -1.24 0.42 0.00 -0.75 0.00 0.00 64.21 63.13 1zbu n SER 331 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zbu n SER 332 N 4.87 0.21 -1.68 -3.46 3.41 -1.26 -3.20 113.62 112.50 1zbu n SER 332 Ca 0.23 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.41 1zbu n SER 332 Cb 0.20 -0.59 0.31 0.00 -0.26 0.00 0.00 64.21 63.88 1zbu n SER 332 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zbu n SER 333 N -1.72 4.76 -4.60 4.04 3.41 -1.26 -4.90 113.62 113.35 1zbu n SER 333 Ca 0.04 -2.81 -0.30 0.00 -0.26 0.00 0.00 58.87 55.54 1zbu n SER 333 Cb 0.24 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 1zbu n SER 333 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1zbu s LEU 334 N -2.29 3.14 0.40 1.04 0.05 -1.19 -5.09 118.68 114.74 1zbu s LEU 334 Ca 0.45 -0.30 -0.24 0.00 0.05 0.00 0.00 54.13 54.09 1zbu s LEU 334 Cb 0.34 -1.89 -0.12 0.00 -2.05 0.00 0.00 46.19 42.47 1zbu s LEU 334 CO 0.13 0.20 0.77 -0.81 -0.55 0.00 0.00 176.35 176.09 1zbu n PRO 335 N 0.87 0.91 -1.56 1.48 -0.04 -1.26 -4.81 135.00 130.60 1zbu n PRO 335 Ca -0.13 0.33 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 1zbu n PRO 335 Cb 0.52 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1zbu n PRO 335 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1zbu n ILE 336 N -0.62 0.22 -4.09 0.52 2.08 -1.26 -4.97 119.36 111.24 1zbu n ILE 336 Ca 0.11 -0.48 -0.35 0.00 0.56 0.00 0.00 62.75 62.59 1zbu n ILE 336 Cb 0.38 -2.39 -0.09 0.00 -0.75 0.00 0.00 39.64 36.79 1zbu n ILE 336 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1zbu s GLU 337 N 6.79 3.70 1.22 0.38 2.02 -1.26 -4.94 118.70 126.60 1zbu s GLU 337 Ca 1.03 -0.34 -0.19 0.00 0.02 0.00 0.00 54.97 55.49 1zbu s GLU 337 Cb -0.43 -3.11 0.29 0.00 0.10 0.00 0.00 34.13 30.99 1zbu s GLU 337 CO 0.36 0.42 1.09 0.20 0.02 0.00 0.00 175.26 177.35 1zbu s GLY 338 N -0.06 1.56 -0.08 -1.39 0.00 -1.26 -4.95 107.32 101.13 1zbu s GLY 338 Ca 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 1zbu s GLY 338 CO 0.01 -0.01 -0.02 -1.59 0.00 0.00 0.00 173.10 171.49 1zbu s THR 339 N -2.90 4.10 0.64 0.90 2.01 -0.81 -4.96 115.64 114.62 1zbu s THR 339 Ca 0.70 -0.33 -0.18 0.00 0.31 0.00 0.00 61.69 62.19 1zbu s THR 339 Cb -0.11 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1zbu s THR 339 CO 0.56 0.60 1.24 -0.81 -0.69 0.00 0.00 174.62 175.53 1zbu n PRO 340 N 2.21 1.08 -1.70 4.92 -0.04 -1.26 -4.58 135.00 135.62 1zbu n PRO 340 Ca -0.18 0.42 -0.44 0.00 -0.04 0.00 0.00 63.50 63.26 1zbu n PRO 340 Cb 0.53 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 1zbu n PRO 340 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1zbu n PRO 341 N -1.78 2.34 -2.14 0.54 -0.04 -1.26 -4.73 135.00 127.93 1zbu n PRO 341 Ca 0.16 0.83 -0.41 0.00 -0.04 0.00 0.00 63.50 64.04 1zbu n PRO 341 Cb 0.48 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 1zbu n PRO 341 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zbu s PRO 342 N -0.24 4.35 0.00 0.54 0.04 -1.26 -4.89 135.00 133.54 1zbu s PRO 342 Ca 0.68 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1zbu s PRO 342 Cb -0.58 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1zbu s PRO 342 CO 0.47 -0.27 0.00 0.94 0.04 0.00 0.00 177.00 178.18 1zbu n GLN 343 N 2.05 0.00 -4.14 4.56 -0.06 -1.26 -4.93 117.38 113.60 1zbu n GLN 343 Ca 0.05 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.91 1zbu n GLN 343 Cb 0.42 0.00 -0.11 0.00 -4.06 0.00 0.00 30.24 26.49 1zbu n GLN 343 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1zbu s PRO 345 N 2.37 0.74 0.63 3.69 0.04 -1.26 -4.91 135.00 136.30 1zbu s PRO 345 Ca 0.00 -1.03 -0.11 0.00 0.04 0.00 0.00 61.00 59.90 1zbu s PRO 345 Cb 0.00 -0.46 -0.03 0.00 0.04 0.00 0.00 34.50 34.05 1zbu s PRO 345 CO 0.00 0.07 1.04 -1.01 0.04 0.00 0.00 177.00 177.14 1zbu s HIS 346 N -2.11 3.50 0.51 0.56 3.76 -1.26 -4.84 115.29 115.41 1zbu s HIS 346 Ca 0.01 1.33 -0.20 0.00 -0.15 0.00 0.00 55.06 56.04 1zbu s HIS 346 Cb -0.05 -2.76 -0.07 0.00 1.11 0.00 0.00 32.58 30.80 1zbu s HIS 346 CO -0.00 -0.81 1.09 -0.06 -0.85 0.00 0.00 174.74 174.11 1zbu s PHE 347 N -3.12 2.85 0.66 1.40 0.40 -1.26 -1.94 117.98 116.97 1zbu s PHE 347 Ca 0.56 1.56 0.05 0.00 -0.60 0.00 0.00 56.93 58.50 1zbu s PHE 347 Cb -0.12 -3.19 0.11 0.00 0.51 0.00 0.00 43.02 40.34 1zbu s PHE 347 CO 0.53 -1.19 0.90 1.03 0.70 0.00 0.00 175.22 177.20 1zbu s ARG 348 N -3.20 1.94 0.00 0.44 0.52 -0.14 -4.84 118.95 113.68 1zbu s ARG 348 Ca 0.69 -1.42 0.09 0.00 -0.52 0.00 0.00 55.73 54.57 1zbu s ARG 348 Cb -0.21 -2.49 0.54 0.00 0.52 0.00 0.00 34.95 33.32 1zbu s ARG 348 CO 0.24 -1.20 0.99 1.63 0.02 0.00 0.00 175.30 176.99