#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot5 h VAL 124 N 0.00 1.27 -0.18 -1.45 2.07 -1.99 -1.80 116.25 114.17 1ot5 h VAL 124 Ca 0.00 -1.45 -0.16 0.00 0.82 0.00 0.00 66.70 65.91 1ot5 h VAL 124 Cb 0.00 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ot5 h VAL 124 CO 0.00 0.49 -0.49 0.11 0.02 0.00 0.00 177.57 177.69 1ot5 h LYS 125 N 0.74 0.66 -0.96 1.57 1.57 -2.01 0.01 116.57 118.14 1ot5 h LYS 125 Ca 0.08 -0.46 0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1ot5 h LYS 125 Cb 0.85 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.16 1ot5 h LYS 125 CO 0.07 1.08 0.61 0.93 -0.57 0.00 0.00 179.45 181.58 1ot5 h GLU 126 N 0.34 0.91 -0.02 3.15 5.08 -1.96 0.31 114.58 122.39 1ot5 h GLU 126 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1ot5 h GLU 126 Cb 1.11 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1ot5 h GLU 126 CO 0.11 0.60 -0.04 0.00 -1.00 0.00 0.00 179.01 178.68 1ot5 h ALA 127 N 1.55 0.03 -0.91 3.43 0.00 -1.16 -0.79 119.26 121.39 1ot5 h ALA 127 Ca 0.47 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1ot5 h ALA 127 Cb 0.49 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 1ot5 h ALA 127 CO -0.23 -0.15 0.53 0.93 0.00 0.00 0.00 179.25 180.33 1ot5 h GLU 128 N -0.49 0.77 0.00 0.00 5.08 -0.14 -0.89 114.58 118.91 1ot5 h GLU 128 Ca 0.00 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1ot5 h GLU 128 Cb 0.62 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1ot5 h GLU 128 CO 0.01 0.51 -0.49 0.22 -1.00 0.00 0.00 179.01 178.26 1ot5 h ASP 129 N 0.79 0.00 0.00 1.42 3.58 -0.35 0.35 116.42 122.21 1ot5 h ASP 129 Ca 0.48 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.86 1ot5 h ASP 129 Cb 0.58 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1ot5 h ASP 129 CO -0.31 0.49 -0.47 0.50 -2.88 0.00 0.00 179.24 176.57 1ot5 h LYS 130 N 0.00 0.00 -0.22 0.28 3.64 -0.04 -3.35 116.57 116.88 1ot5 h LYS 130 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ot5 h LYS 130 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ot5 h LYS 130 CO 0.06 0.67 0.00 1.28 -2.27 0.00 0.00 179.45 179.19 1ot5 n LEU 131 N -4.59 1.29 -3.51 5.20 7.99 -0.45 -4.91 117.00 118.02 1ot5 n LEU 131 Ca -0.15 -0.62 -0.20 0.00 -0.01 0.00 0.00 56.01 55.04 1ot5 n LEU 131 Cb 0.42 -0.14 0.06 0.00 -0.11 0.00 0.00 43.42 43.65 1ot5 n LEU 131 CO 0.19 0.31 0.01 -1.20 -1.51 0.00 0.00 177.39 175.19 1ot5 n SER 132 N 0.17 -3.23 -4.54 -1.43 7.64 -0.87 -4.90 113.62 106.46 1ot5 n SER 132 Ca 0.10 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.79 1ot5 n SER 132 Cb 0.22 -4.57 -0.06 0.00 -1.01 0.00 0.00 64.21 58.79 1ot5 n SER 132 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ot5 s ILE 133 N -3.49 4.80 -0.22 0.44 1.01 0.12 -4.39 121.20 119.46 1ot5 s ILE 133 Ca 0.17 0.29 0.16 0.00 0.00 0.00 0.00 60.65 61.28 1ot5 s ILE 133 Cb -0.03 -4.20 0.46 0.00 0.01 0.00 0.00 42.46 38.69 1ot5 s ILE 133 CO 0.78 -0.56 1.36 -0.46 0.00 0.00 0.00 174.94 176.05 1ot5 n ASN 134 N 6.32 3.52 -4.68 3.58 6.94 -1.26 -4.71 115.26 124.96 1ot5 n ASN 134 Ca -0.01 -2.94 -0.43 0.00 -0.02 0.00 0.00 54.58 51.19 1ot5 n ASN 134 Cb 0.48 -0.49 -0.02 0.00 -2.36 0.00 0.00 39.78 37.38 1ot5 n ASN 134 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1ot5 s ASP 135 N -2.01 7.10 0.20 0.53 1.01 -1.26 -4.01 116.67 118.22 1ot5 s ASP 135 Ca 0.38 1.64 -0.12 0.00 0.71 0.00 0.00 52.55 55.16 1ot5 s ASP 135 Cb 0.31 -2.55 0.23 0.00 1.01 0.00 0.00 42.92 41.91 1ot5 s ASP 135 CO 0.08 -0.59 1.68 -0.65 0.21 0.00 0.00 175.17 175.90 1ot5 h PRO 136 N 7.48 0.13 0.00 8.23 0.11 -1.74 -2.78 132.00 143.43 1ot5 h PRO 136 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ot5 h PRO 136 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ot5 h PRO 136 CO 0.90 0.09 0.00 1.25 -0.21 0.00 0.00 178.00 180.03 1ot5 h LEU 137 N 0.14 0.00 -1.47 2.35 5.85 -0.84 -3.32 115.31 118.02 1ot5 h LEU 137 Ca 0.28 0.00 0.25 0.00 0.84 0.00 0.00 57.88 59.25 1ot5 h LEU 137 Cb 0.42 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 1ot5 h LEU 137 CO -0.44 0.00 0.66 0.15 -0.34 0.00 0.00 178.44 178.47 1ot5 h PHE 138 N 0.00 0.56 -0.10 1.25 3.57 -1.62 0.29 116.94 120.89 1ot5 h PHE 138 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1ot5 h PHE 138 Cb 0.59 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1ot5 h PHE 138 CO 0.00 0.08 -0.07 0.93 -2.23 0.00 0.00 178.31 177.02 1ot5 h GLU 139 N 0.36 0.14 -0.00 1.11 5.08 -1.78 -2.53 114.58 116.97 1ot5 h GLU 139 Ca 0.55 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1ot5 h GLU 139 Cb 1.46 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1ot5 h GLU 139 CO -0.23 0.23 -0.61 0.54 -1.00 0.00 0.00 179.01 177.94 1ot5 n ARG 140 N -4.37 0.10 -1.61 2.33 1.74 0.95 -4.60 116.66 111.20 1ot5 n ARG 140 Ca -0.01 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 1ot5 n ARG 140 Cb 0.20 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1ot5 n ARG 140 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ot5 n GLN 141 N -1.39 3.35 0.24 5.56 6.02 -0.86 -4.73 117.38 125.58 1ot5 n GLN 141 Ca 0.06 -2.55 0.18 0.00 -0.01 0.00 0.00 57.00 54.68 1ot5 n GLN 141 Cb 0.34 -3.03 0.84 0.00 1.02 0.00 0.00 30.24 29.41 1ot5 n GLN 141 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.06 176.16 1ot5 h TRP 142 N 5.49 0.00 0.00 1.08 5.08 -1.81 -0.67 115.95 125.12 1ot5 h TRP 142 Ca 0.69 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.65 1ot5 h TRP 142 Cb 0.47 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1ot5 h TRP 142 CO 1.63 0.00 -0.06 1.12 -1.28 0.00 0.00 178.44 179.85 1ot5 h HIS 143 N 0.00 0.00 0.16 0.12 2.07 -1.84 -2.55 115.15 113.10 1ot5 h HIS 143 Ca 0.08 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.30 1ot5 h HIS 143 Cb 0.66 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.65 1ot5 h HIS 143 CO 0.00 0.06 -1.49 -0.07 -3.07 0.00 0.00 177.93 173.36 1ot5 h LEU 144 N 0.00 0.52 -6.79 6.12 4.07 -1.47 -0.53 115.31 117.22 1ot5 h LEU 144 Ca -0.00 -0.90 -0.03 0.00 0.08 0.00 0.00 57.88 57.03 1ot5 h LEU 144 Cb 0.53 -0.17 -0.25 0.00 1.08 0.00 0.00 40.66 41.85 1ot5 h LEU 144 CO 0.01 1.67 -0.31 0.54 -1.08 0.00 0.00 178.44 179.27 1ot5 s VAL 145 N -2.52 -0.79 -0.45 1.22 0.11 -1.12 -4.33 120.40 112.52 1ot5 s VAL 145 Ca -0.17 0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 58.79 1ot5 s VAL 145 Cb 0.04 -0.84 0.06 0.00 -1.53 0.00 0.00 36.38 34.12 1ot5 s VAL 145 CO 0.82 0.01 0.35 0.21 -3.33 0.00 0.00 175.10 173.15 1ot5 s ASN 146 N 2.72 6.06 -0.10 3.54 3.84 -0.98 -4.17 114.94 125.84 1ot5 s ASN 146 Ca 0.03 -1.24 -0.28 0.00 0.21 0.00 0.00 52.86 51.59 1ot5 s ASN 146 Cb -0.13 -2.15 -0.24 0.00 -0.55 0.00 0.00 41.25 38.18 1ot5 s ASN 146 CO -0.16 -0.58 0.95 1.55 -2.79 0.00 0.00 177.10 176.06 1ot5 h PRO 147 N 8.67 -0.00 -0.47 0.43 0.13 -1.96 -3.26 132.00 135.54 1ot5 h PRO 147 Ca -0.27 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.93 1ot5 h PRO 147 Cb 1.11 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 1ot5 h PRO 147 CO 0.82 0.81 0.14 1.03 -0.23 0.00 0.00 178.00 180.57 1ot5 h SER 148 N -0.82 0.10 -3.63 1.44 0.87 -1.98 -3.35 113.55 106.19 1ot5 h SER 148 Ca -0.00 0.07 -0.62 0.00 -1.23 0.00 0.00 61.79 60.01 1ot5 h SER 148 Cb 0.81 0.07 -0.40 0.00 -0.44 0.00 0.00 62.40 62.44 1ot5 h SER 148 CO 0.00 0.09 -0.72 -0.36 -0.53 0.00 0.00 176.83 175.31 1ot5 s PHE 149 N -6.14 2.24 -0.04 2.24 0.40 -1.26 -5.10 117.98 110.33 1ot5 s PHE 149 Ca -0.13 -2.51 -0.38 0.00 -0.60 0.00 0.00 56.93 53.31 1ot5 s PHE 149 Cb 0.14 -2.08 -0.17 0.00 0.51 0.00 0.00 43.02 41.43 1ot5 s PHE 149 CO 0.73 -0.79 1.43 -2.30 0.70 0.00 0.00 175.22 174.98 1ot5 n PRO 150 N 3.64 1.00 0.00 0.24 -0.02 -1.23 -1.40 135.00 137.23 1ot5 n PRO 150 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1ot5 n PRO 150 Cb 0.35 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ot5 n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ot5 n GLY 151 N 2.93 3.26 2.51 -1.23 0.00 -1.26 -4.96 105.19 106.43 1ot5 n GLY 151 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1ot5 n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ot5 n SER 152 N 0.06 7.24 -3.38 1.61 7.64 -0.49 -4.83 113.62 121.45 1ot5 n SER 152 Ca 0.00 -2.86 -0.10 0.00 1.01 0.00 0.00 58.87 56.91 1ot5 n SER 152 Cb 0.00 -1.50 -0.02 0.00 -1.01 0.00 0.00 64.21 61.68 1ot5 n SER 152 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1ot5 s ASP 153 N 1.61 0.21 0.00 6.43 1.47 -1.26 -4.58 116.67 120.54 1ot5 s ASP 153 Ca 0.57 -1.12 0.22 0.00 1.18 0.00 0.00 52.55 53.40 1ot5 s ASP 153 Cb 0.16 0.72 1.30 0.00 -0.34 0.00 0.00 42.92 44.77 1ot5 s ASP 153 CO -0.07 -1.41 1.71 2.30 0.68 0.00 0.00 175.17 178.38 1ot5 n ILE 154 N -0.50 0.05 -3.49 2.11 -5.35 -0.21 -4.91 119.36 107.07 1ot5 n ILE 154 Ca -0.04 0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.26 1ot5 n ILE 154 Cb 0.61 -0.66 0.02 0.00 -1.74 0.00 0.00 39.64 37.87 1ot5 n ILE 154 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ot5 n ASN 155 N -1.04 -6.08 -0.00 7.28 5.15 -1.26 -0.84 115.26 118.47 1ot5 n ASN 155 Ca 0.16 -0.70 0.04 0.00 -0.60 0.00 0.00 54.58 53.48 1ot5 n ASN 155 Cb 0.09 -3.72 -0.05 0.00 -0.53 0.00 0.00 39.78 35.57 1ot5 n ASN 155 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1ot5 n VAL 156 N -3.04 0.00 -0.13 3.44 3.14 -1.26 -1.86 118.33 118.62 1ot5 n VAL 156 Ca -0.11 -0.26 -0.04 0.00 -2.96 0.00 0.00 64.34 60.96 1ot5 n VAL 156 Cb 0.59 0.70 0.02 0.00 -1.06 0.00 0.00 33.84 34.09 1ot5 n VAL 156 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ot5 h LEU 157 N 0.00 -0.55 -2.29 6.55 3.38 -1.92 -0.98 115.31 119.49 1ot5 h LEU 157 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ot5 h LEU 157 Cb 0.26 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ot5 h LEU 157 CO 0.00 -0.19 0.01 0.44 0.09 0.00 0.00 178.44 178.78 1ot5 h ASP 158 N -0.06 0.00 -0.06 -0.43 3.32 -1.98 -0.40 116.42 116.80 1ot5 h ASP 158 Ca 0.21 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.05 1ot5 h ASP 158 Cb 0.38 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1ot5 h ASP 158 CO -0.48 0.00 -0.78 -0.07 -1.72 0.00 0.00 179.24 176.19 1ot5 h LEU 159 N 0.00 0.80 -1.03 1.55 3.38 -1.52 -2.84 115.31 115.63 1ot5 h LEU 159 Ca 0.00 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 1ot5 h LEU 159 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1ot5 h LEU 159 CO -0.00 1.37 0.12 -0.50 0.09 0.00 0.00 178.44 179.52 1ot5 h TRP 160 N 0.29 0.84 0.00 1.13 6.55 -0.61 -1.12 115.95 123.03 1ot5 h TRP 160 Ca -0.08 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.68 1ot5 h TRP 160 Cb 1.44 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 29.49 1ot5 h TRP 160 CO 0.11 0.71 0.00 1.88 -1.05 0.00 0.00 178.44 180.09 1ot5 h TYR 161 N 0.78 0.00 -0.43 0.49 0.05 -1.05 -2.57 116.97 114.24 1ot5 h TYR 161 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1ot5 h TYR 161 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1ot5 h TYR 161 CO 0.02 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.22 1ot5 n ASN 162 N -2.74 4.33 -1.51 3.88 3.02 -0.67 -4.96 115.26 116.62 1ot5 n ASN 162 Ca 0.00 -2.70 -0.14 0.00 -0.03 0.00 0.00 54.58 51.72 1ot5 n ASN 162 Cb 0.23 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 1ot5 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ot5 n ASN 163 N 0.29 -4.35 -4.28 6.41 5.15 -0.97 -4.97 115.26 112.53 1ot5 n ASN 163 Ca 0.22 0.04 -0.45 0.00 -0.60 0.00 0.00 54.58 53.80 1ot5 n ASN 163 Cb 0.88 -3.45 -0.06 0.00 -0.53 0.00 0.00 39.78 36.63 1ot5 n ASN 163 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ot5 s ILE 164 N -2.67 4.97 -0.03 -1.44 -1.09 -0.51 -4.86 121.20 115.58 1ot5 s ILE 164 Ca 0.00 -1.72 0.04 0.00 -2.23 0.00 0.00 60.65 56.74 1ot5 s ILE 164 Cb 0.00 -4.19 0.06 0.00 -1.58 0.00 0.00 42.46 36.75 1ot5 s ILE 164 CO 0.00 -0.87 0.92 0.35 -1.23 0.00 0.00 174.94 174.11 1ot5 n THR 165 N 4.98 0.86 -0.90 2.92 -2.24 -1.26 -3.98 114.28 114.64 1ot5 n THR 165 Ca -0.09 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1ot5 n THR 165 Cb 0.41 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1ot5 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot5 n GLY 166 N -0.54 0.50 3.77 3.38 0.00 -1.26 -2.04 105.19 109.00 1ot5 n GLY 166 Ca 0.03 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1ot5 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot5 s ALA 167 N -2.00 3.45 0.00 4.61 0.00 -1.25 -2.73 121.76 123.84 1ot5 s ALA 167 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1ot5 s ALA 167 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1ot5 s ALA 167 CO 0.00 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1ot5 n GLY 168 N 0.87 1.16 3.62 0.00 0.00 -1.26 -4.80 105.19 104.78 1ot5 n GLY 168 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ot5 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ot5 s VAL 169 N -3.08 3.68 -0.12 1.61 1.01 -1.11 -5.03 120.40 117.37 1ot5 s VAL 169 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1ot5 s VAL 169 Cb 0.00 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1ot5 s VAL 169 CO 0.00 0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.43 1ot5 s VAL 170 N -1.16 1.89 -0.10 2.92 1.01 -1.26 -1.55 120.40 122.16 1ot5 s VAL 170 Ca 0.21 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1ot5 s VAL 170 Cb -0.11 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1ot5 s VAL 170 CO 0.13 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.56 1ot5 s ALA 171 N 0.78 2.40 -0.14 5.51 0.00 -0.56 -0.11 121.76 129.64 1ot5 s ALA 171 Ca -0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1ot5 s ALA 171 Cb -0.16 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1ot5 s ALA 171 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 175.76 176.10 1ot5 s ALA 172 N 0.09 3.20 -0.44 0.00 0.00 0.14 -0.89 121.76 123.87 1ot5 s ALA 172 Ca -0.09 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 1ot5 s ALA 172 Cb -0.15 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.38 1ot5 s ALA 172 CO 0.05 0.32 0.33 0.42 0.00 0.00 0.00 175.76 176.89 1ot5 s ILE 173 N -0.01 5.06 -0.73 0.00 1.09 -0.42 -0.75 121.20 125.45 1ot5 s ILE 173 Ca 0.03 -0.96 -0.21 0.00 -1.10 0.00 0.00 60.65 58.41 1ot5 s ILE 173 Cb -0.13 -3.95 0.10 0.00 -1.06 0.00 0.00 42.46 37.42 1ot5 s ILE 173 CO 0.02 -0.46 0.96 -0.69 -0.10 0.00 0.00 174.94 174.67 1ot5 s VAL 174 N 1.62 4.57 0.00 2.92 1.01 -0.98 -1.65 120.40 127.88 1ot5 s VAL 174 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1ot5 s VAL 174 Cb -0.22 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.49 1ot5 s VAL 174 CO 0.07 -1.40 0.00 -0.67 0.00 0.00 0.00 175.10 173.10 1ot5 n ASP 175 N 7.02 1.20 -2.02 3.32 4.64 -0.58 -4.49 116.55 125.64 1ot5 n ASP 175 Ca 0.04 0.00 -0.05 0.00 -1.38 0.00 0.00 54.79 53.40 1ot5 n ASP 175 Cb 0.46 0.00 0.32 0.00 -1.04 0.00 0.00 41.12 40.86 1ot5 n ASP 175 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1ot5 n ASP 176 N 0.00 4.98 0.00 1.67 3.85 -1.26 -1.22 116.55 124.57 1ot5 n ASP 176 Ca 0.00 -3.20 0.00 0.00 -0.71 0.00 0.00 54.79 50.88 1ot5 n ASP 176 Cb 0.00 -0.75 0.00 0.00 -1.35 0.00 0.00 41.12 39.02 1ot5 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ot5 n GLY 177 N -0.07 1.51 3.08 6.12 0.00 -1.26 -4.70 105.19 109.87 1ot5 n GLY 177 Ca 0.40 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1ot5 n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ot5 s LEU 178 N 0.00 -0.19 -0.87 0.99 2.96 -1.17 -3.31 118.68 117.10 1ot5 s LEU 178 Ca 0.00 0.67 -0.25 0.00 -0.22 0.00 0.00 54.13 54.33 1ot5 s LEU 178 Cb 0.00 0.87 -0.06 0.00 0.50 0.00 0.00 46.19 47.50 1ot5 s LEU 178 CO 0.00 -0.22 2.02 -0.62 -1.32 0.00 0.00 176.35 176.22 1ot5 s ASP 179 N 2.11 4.93 0.00 3.68 -1.08 -1.26 -4.29 116.67 120.76 1ot5 s ASP 179 Ca -0.02 -0.52 0.15 0.00 -0.52 0.00 0.00 52.55 51.64 1ot5 s ASP 179 Cb -0.11 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.55 1ot5 s ASP 179 CO -0.10 -2.93 1.43 0.00 0.52 0.00 0.00 175.17 174.10 1ot5 n TYR 180 N 14.75 0.00 0.68 -5.34 0.18 -1.26 -1.87 117.16 124.29 1ot5 n TYR 180 Ca 0.41 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.30 1ot5 n TYR 180 Cb 0.46 -0.30 0.06 0.00 -0.38 0.00 0.00 39.34 39.18 1ot5 n TYR 180 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1ot5 n GLU 181 N -1.30 0.22 -1.78 -3.48 1.02 -1.26 -3.43 120.64 110.62 1ot5 n GLU 181 Ca 0.07 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 1ot5 n GLU 181 Cb 0.13 -1.58 -0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1ot5 n GLU 181 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ot5 s ASN 182 N -3.71 6.32 0.49 1.62 3.84 -0.78 -4.76 114.94 117.96 1ot5 s ASN 182 Ca 0.05 3.06 0.19 0.00 0.21 0.00 0.00 52.86 56.38 1ot5 s ASN 182 Cb 0.15 -2.67 1.24 0.00 -0.55 0.00 0.00 41.25 39.42 1ot5 s ASN 182 CO 0.78 -0.90 2.02 -0.33 -2.79 0.00 0.00 177.10 175.89 1ot5 h GLU 183 N 3.18 0.15 -0.01 0.43 4.39 -1.91 0.46 114.58 121.26 1ot5 h GLU 183 Ca -0.51 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1ot5 h GLU 183 Cb 1.24 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1ot5 h GLU 183 CO 0.66 0.10 -0.29 -0.25 -1.16 0.00 0.00 179.01 178.06 1ot5 n ASP 184 N -4.44 1.08 -0.02 1.42 9.92 -1.26 -4.37 116.55 118.87 1ot5 n ASP 184 Ca 0.08 -0.91 -0.02 0.00 -0.53 0.00 0.00 54.79 53.41 1ot5 n ASP 184 Cb 0.43 0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 41.06 1ot5 n ASP 184 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ot5 n LEU 185 N -0.65 0.68 -0.32 0.64 4.77 -0.72 -0.34 117.00 121.06 1ot5 n LEU 185 Ca 0.12 -0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.26 1ot5 n LEU 185 Cb 0.36 0.03 0.35 0.00 -2.33 0.00 0.00 43.42 41.82 1ot5 n LEU 185 CO 0.27 0.19 0.91 0.07 -1.33 0.00 0.00 177.39 177.50 1ot5 h LYS 186 N 0.00 0.09 -0.13 3.23 2.10 -0.96 -1.26 116.57 119.64 1ot5 h LYS 186 Ca -0.09 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 1ot5 h LYS 186 Cb 1.18 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1ot5 h LYS 186 CO 0.00 0.06 -0.01 0.22 -2.00 0.00 0.00 179.45 177.73 1ot5 h ASP 187 N 0.10 0.23 0.14 7.07 1.82 -1.85 -3.22 116.42 120.72 1ot5 h ASP 187 Ca 0.63 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1ot5 h ASP 187 Cb 1.37 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.31 1ot5 h ASP 187 CO -0.78 0.50 -0.06 0.59 -1.61 0.00 0.00 179.24 177.88 1ot5 n ASN 188 N -4.77 0.72 -4.77 2.28 3.02 -0.80 -4.93 115.26 106.02 1ot5 n ASN 188 Ca -0.06 -1.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 1ot5 n ASN 188 Cb 0.22 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1ot5 n ASN 188 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ot5 s PHE 189 N -2.20 2.75 -0.35 3.10 5.36 -0.54 -0.68 117.98 125.42 1ot5 s PHE 189 Ca 0.36 1.24 0.03 0.00 -0.96 0.00 0.00 56.93 57.60 1ot5 s PHE 189 Cb 0.21 -3.90 0.10 0.00 -0.34 0.00 0.00 43.02 39.09 1ot5 s PHE 189 CO 0.41 -2.62 0.09 0.00 -1.46 0.00 0.00 175.22 171.64 1ot5 h ALA 191 N 7.58 1.57 0.56 0.00 0.00 -1.94 -3.16 119.26 123.87 1ot5 h ALA 191 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ot5 h ALA 191 Cb 1.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ot5 h ALA 191 CO 0.52 0.14 -0.38 0.93 0.00 0.00 0.00 179.25 180.46 1ot5 h GLU 192 N 0.00 -0.85 0.00 0.00 5.08 -1.98 -2.85 114.58 113.97 1ot5 h GLU 192 Ca -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ot5 h GLU 192 Cb 0.23 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ot5 h GLU 192 CO 0.01 -0.57 0.00 0.41 -1.00 0.00 0.00 179.01 177.87 1ot5 n GLY 193 N -1.46 -0.65 3.93 -3.84 0.00 -1.21 -4.82 105.19 97.14 1ot5 n GLY 193 Ca -0.11 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1ot5 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ot5 s SER 194 N -1.89 6.33 -0.24 1.61 0.01 -1.08 -4.57 113.70 113.88 1ot5 s SER 194 Ca 0.26 0.49 -0.28 0.00 1.31 0.00 0.00 55.95 57.73 1ot5 s SER 194 Cb 0.12 -2.05 0.15 0.00 0.21 0.00 0.00 66.02 64.45 1ot5 s SER 194 CO 0.20 -0.24 1.16 0.86 0.41 0.00 0.00 173.24 175.63 1ot5 s TRP 195 N -2.21 -0.26 -0.32 2.43 -0.11 -0.10 -4.92 118.94 113.44 1ot5 s TRP 195 Ca 0.40 0.52 -0.01 0.00 1.22 0.00 0.00 56.10 58.23 1ot5 s TRP 195 Cb -0.10 0.45 0.07 0.00 -1.50 0.00 0.00 33.47 32.38 1ot5 s TRP 195 CO 0.34 -0.20 0.04 0.34 -4.62 0.00 0.00 176.95 172.85 1ot5 s ASP 196 N -0.64 4.93 -0.02 5.86 -1.08 -1.26 -0.96 116.67 123.49 1ot5 s ASP 196 Ca 0.03 -1.50 0.10 0.00 -0.52 0.00 0.00 52.55 50.66 1ot5 s ASP 196 Cb -0.02 -1.72 -0.23 0.00 -1.46 0.00 0.00 42.92 39.49 1ot5 s ASP 196 CO -0.05 -0.32 0.74 -0.26 0.52 0.00 0.00 175.17 175.80 1ot5 h PHE 197 N 7.96 0.05 0.00 -5.34 0.04 -1.41 -3.27 116.94 114.98 1ot5 h PHE 197 Ca -0.18 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1ot5 h PHE 197 Cb 1.05 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1ot5 h PHE 197 CO 0.59 1.07 0.00 0.09 -0.60 0.00 0.00 178.31 179.46 1ot5 n ASN 198 N -3.14 0.00 -4.64 2.17 3.02 -1.07 -4.61 115.26 107.00 1ot5 n ASN 198 Ca -0.15 0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1ot5 n ASN 198 Cb 1.04 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.15 1ot5 n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ot5 s ASP 199 N -2.12 6.64 0.76 6.41 -1.08 -1.26 -4.93 116.67 121.10 1ot5 s ASP 199 Ca 0.00 0.79 0.00 0.00 -0.52 0.00 0.00 52.55 52.82 1ot5 s ASP 199 Cb 0.00 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1ot5 s ASP 199 CO 0.00 -0.36 0.00 0.59 0.52 0.00 0.00 175.17 175.92 1ot5 n ASN 200 N 5.53 -3.27 -3.67 -0.34 5.03 -1.26 -4.70 115.26 112.58 1ot5 n ASN 200 Ca -0.00 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.20 1ot5 n ASN 200 Cb 0.49 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 39.08 1ot5 n ASN 200 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ot5 s THR 201 N 0.00 0.10 0.00 3.41 -4.23 -1.25 -4.31 115.64 109.36 1ot5 s THR 201 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1ot5 s THR 201 Cb 0.00 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 1ot5 s THR 201 CO 0.00 -0.10 0.00 -0.46 -0.54 0.00 0.00 174.62 173.52 1ot5 n ASN 202 N 5.22 0.00 -3.68 3.99 2.04 -1.23 -4.98 115.26 116.61 1ot5 n ASN 202 Ca -0.07 0.00 -0.12 0.00 -0.44 0.00 0.00 54.58 53.95 1ot5 n ASN 202 Cb 0.49 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.65 1ot5 n ASN 202 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1ot5 s LEU 203 N 0.00 -0.22 0.10 -4.53 2.96 -1.26 -4.40 118.68 111.33 1ot5 s LEU 203 Ca 0.00 1.13 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 1ot5 s LEU 203 Cb 0.00 1.87 0.16 0.00 0.50 0.00 0.00 46.19 48.72 1ot5 s LEU 203 CO 0.00 -0.20 0.21 -2.65 -1.32 0.00 0.00 176.35 172.39 1ot5 n PRO 204 N 3.23 0.00 -0.70 0.98 -0.02 -1.26 -4.71 135.00 132.52 1ot5 n PRO 204 Ca -0.16 0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1ot5 n PRO 204 Cb 0.56 -0.41 -0.04 0.00 -0.02 0.00 0.00 33.50 33.60 1ot5 n PRO 204 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ot5 n LYS 205 N -1.67 0.00 -2.25 -0.52 3.00 -1.26 -3.02 118.16 112.44 1ot5 n LYS 205 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.93 1ot5 n LYS 205 Cb 0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 35.03 34.66 1ot5 n LYS 205 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1ot5 s PRO 206 N 1.16 4.37 -0.08 1.64 0.02 -1.26 -4.86 135.00 136.00 1ot5 s PRO 206 Ca 0.42 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.45 1ot5 s PRO 206 Cb -0.60 -3.25 -0.06 0.00 0.02 0.00 0.00 34.50 30.61 1ot5 s PRO 206 CO 0.32 -0.32 -0.06 0.54 -0.33 0.00 0.00 177.00 177.15 1ot5 n ARG 207 N 3.42 0.64 -2.59 5.54 1.74 -1.26 -5.04 116.66 119.11 1ot5 n ARG 207 Ca 0.09 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 1ot5 n ARG 207 Cb 0.43 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.68 1ot5 n ARG 207 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ot5 s LEU 208 N -5.34 3.66 0.30 0.55 1.43 -1.26 -4.95 118.68 113.07 1ot5 s LEU 208 Ca -0.10 1.18 0.21 0.00 -1.03 0.00 0.00 54.13 54.39 1ot5 s LEU 208 Cb 0.03 -4.11 1.10 0.00 0.03 0.00 0.00 46.19 43.23 1ot5 s LEU 208 CO 0.21 -0.54 1.65 -1.54 0.23 0.00 0.00 176.35 176.36 1ot5 n SER 209 N -1.80 0.57 -0.80 2.29 3.41 -1.26 -1.72 113.62 114.30 1ot5 n SER 209 Ca 0.03 0.73 0.05 0.00 -0.26 0.00 0.00 58.87 59.43 1ot5 n SER 209 Cb 0.54 -0.82 0.22 0.00 -0.26 0.00 0.00 64.21 63.89 1ot5 n SER 209 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ot5 n ASP 210 N -2.23 3.14 -3.67 4.04 5.75 -1.26 -4.72 116.55 117.60 1ot5 n ASP 210 Ca -0.01 -3.27 -0.41 0.00 -0.01 0.00 0.00 54.79 51.09 1ot5 n ASP 210 Cb 0.08 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1ot5 n ASP 210 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ot5 n ASP 211 N -0.88 6.96 -0.05 -1.12 8.00 -0.70 -4.44 116.55 124.32 1ot5 n ASP 211 Ca 0.24 -3.26 -0.02 0.00 0.71 0.00 0.00 54.79 52.45 1ot5 n ASP 211 Cb 0.88 -1.35 -0.11 0.00 -0.02 0.00 0.00 41.12 40.52 1ot5 n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ot5 n TYR 212 N 1.92 0.00 -0.09 1.24 0.18 -1.26 -4.73 117.16 114.41 1ot5 n TYR 212 Ca 0.49 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 60.21 1ot5 n TYR 212 Cb 0.29 -0.57 0.00 0.00 -0.38 0.00 0.00 39.34 38.69 1ot5 n TYR 212 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1ot5 h HIS 213 N 0.00 -0.47 -0.38 -3.48 2.76 -1.91 -2.69 115.15 108.98 1ot5 h HIS 213 Ca -0.26 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 57.97 1ot5 h HIS 213 Cb 1.48 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 30.67 1ot5 h HIS 213 CO 0.00 -0.26 0.22 0.78 -1.30 0.00 0.00 177.93 177.37 1ot5 h GLY 214 N -0.14 0.53 0.68 5.26 0.00 -1.85 -2.21 103.07 105.35 1ot5 h GLY 214 Ca 0.17 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1ot5 h GLY 214 CO -0.43 0.14 0.31 -0.84 0.00 0.00 0.00 176.54 175.72 1ot5 h THR 215 N 0.45 0.95 -0.16 4.70 2.02 -1.50 0.40 112.91 119.76 1ot5 h THR 215 Ca 0.15 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1ot5 h THR 215 Cb 0.01 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1ot5 h THR 215 CO -0.08 0.11 0.10 0.03 0.37 0.00 0.00 175.52 176.05 1ot5 h ARG 216 N 0.58 0.22 -0.01 6.66 3.08 -1.22 -1.65 114.38 122.04 1ot5 h ARG 216 Ca 0.26 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1ot5 h ARG 216 Cb 0.17 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1ot5 h ARG 216 CO -0.18 0.16 0.01 0.00 -1.07 0.00 0.00 179.97 178.89 1ot5 h ALA 218 N 0.90 1.80 -0.61 0.00 0.00 -0.85 -0.47 119.26 120.03 1ot5 h ALA 218 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ot5 h ALA 218 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ot5 h ALA 218 CO -0.00 0.03 0.22 0.78 0.00 0.00 0.00 179.25 180.27 1ot5 h GLY 219 N 0.70 0.97 1.52 0.00 0.00 -1.00 -1.34 103.07 103.92 1ot5 h GLY 219 Ca 0.38 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1ot5 h GLY 219 CO -0.15 0.49 0.15 0.83 0.00 0.00 0.00 176.54 177.86 1ot5 h GLU 220 N 0.88 0.61 0.09 4.80 5.08 -0.90 -2.37 114.58 122.77 1ot5 h GLU 220 Ca 0.20 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ot5 h GLU 220 Cb 0.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ot5 h GLU 220 CO -0.01 0.52 -0.04 0.82 -1.00 0.00 0.00 179.01 179.30 1ot5 h ILE 221 N 0.61 0.33 -0.91 3.13 2.04 -1.14 -1.44 117.51 120.13 1ot5 h ILE 221 Ca 0.15 -1.12 -0.39 0.00 1.00 0.00 0.00 64.86 64.50 1ot5 h ILE 221 Cb 0.15 0.61 -0.41 0.00 -0.74 0.00 0.00 36.82 36.43 1ot5 h ILE 221 CO -0.01 0.10 -1.06 0.00 0.00 0.00 0.00 178.15 177.18 1ot5 n ALA 222 N -2.73 3.64 -1.84 1.87 0.00 -0.57 -0.77 120.51 120.11 1ot5 n ALA 222 Ca -0.03 -3.30 -0.41 0.00 0.00 0.00 0.00 53.44 49.69 1ot5 n ALA 222 Cb 0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 1ot5 n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ot5 s ALA 223 N -3.43 3.52 0.33 0.00 0.00 -0.89 -4.79 121.76 116.51 1ot5 s ALA 223 Ca 0.33 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1ot5 s ALA 223 Cb 0.41 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1ot5 s ALA 223 CO -0.02 -0.61 1.54 1.17 0.00 0.00 0.00 175.76 177.84 1ot5 n LYS 224 N 1.50 2.68 -4.01 0.00 3.00 0.54 -2.02 118.16 119.85 1ot5 n LYS 224 Ca 0.03 0.95 -0.36 0.00 -0.00 0.00 0.00 58.31 58.92 1ot5 n LYS 224 Cb 0.42 -2.70 -0.08 0.00 0.00 0.00 0.00 35.03 32.67 1ot5 n LYS 224 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1ot5 s LYS 225 N -1.24 3.49 -0.12 1.64 2.20 -1.26 -4.55 119.74 119.90 1ot5 s LYS 225 Ca 0.59 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1ot5 s LYS 225 Cb -0.49 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1ot5 s LYS 225 CO 0.56 0.63 0.00 0.41 -0.36 0.00 0.00 175.35 176.59 1ot5 n GLY 226 N 2.43 0.44 1.30 5.54 0.00 -1.26 -4.94 105.19 108.69 1ot5 n GLY 226 Ca -0.19 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 44.88 1ot5 n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ot5 n ASN 227 N 1.80 4.23 -2.79 1.61 2.04 -1.26 -4.78 115.26 116.12 1ot5 n ASN 227 Ca -0.01 -3.13 -0.16 0.00 -0.44 0.00 0.00 54.58 50.84 1ot5 n ASN 227 Cb 0.13 -0.62 -0.00 0.00 -2.53 0.00 0.00 39.78 36.76 1ot5 n ASN 227 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1ot5 n ASN 228 N -0.32 -3.73 -4.04 0.53 5.15 -1.26 -4.95 115.26 106.64 1ot5 n ASN 228 Ca 0.27 -0.01 -0.22 0.00 -0.60 0.00 0.00 54.58 54.03 1ot5 n ASN 228 Cb 1.05 -3.14 -0.16 0.00 -0.53 0.00 0.00 39.78 37.01 1ot5 n ASN 228 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ot5 s PHE 229 N -2.70 1.21 0.00 1.20 5.36 -1.26 -4.68 117.98 117.10 1ot5 s PHE 229 Ca 0.15 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1ot5 s PHE 229 Cb -0.08 -0.85 0.00 0.00 -0.34 0.00 0.00 43.02 41.76 1ot5 s PHE 229 CO 0.18 -0.13 0.00 0.00 -1.46 0.00 0.00 175.22 173.81 1ot5 n GLY 231 N 0.00 4.82 3.06 0.00 0.00 -1.26 -0.12 105.19 111.69 1ot5 n GLY 231 Ca 0.00 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1ot5 n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot5 s VAL 232 N 2.03 0.59 0.54 1.61 0.11 -1.26 -4.63 120.40 119.39 1ot5 s VAL 232 Ca 0.00 -1.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.01 1ot5 s VAL 232 Cb 0.00 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 1ot5 s VAL 232 CO 0.00 -0.31 0.81 -0.83 -3.33 0.00 0.00 175.10 171.44 1ot5 s GLY 233 N -1.44 1.60 0.10 6.54 0.00 -0.86 -4.76 107.32 108.51 1ot5 s GLY 233 Ca -0.08 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 43.59 1ot5 s GLY 233 CO 0.01 -0.62 1.66 -2.08 0.00 0.00 0.00 173.10 172.07 1ot5 h VAL 234 N 0.04 1.15 -2.43 1.40 2.07 -0.94 -3.18 116.25 114.36 1ot5 h VAL 234 Ca -0.45 -0.45 -0.66 0.00 0.82 0.00 0.00 66.70 65.95 1ot5 h VAL 234 Cb 1.26 1.03 -0.38 0.00 -1.52 0.00 0.00 31.29 31.68 1ot5 h VAL 234 CO 0.59 0.15 -0.17 0.61 0.02 0.00 0.00 177.57 178.77 1ot5 n GLY 235 N -0.77 4.92 0.26 2.17 0.00 0.05 -4.88 105.19 106.93 1ot5 n GLY 235 Ca -0.03 -2.74 0.14 0.00 0.00 0.00 0.00 46.02 43.39 1ot5 n GLY 235 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ot5 h TYR 236 N 4.58 0.00 -0.35 1.61 -0.00 -1.57 0.13 116.97 121.37 1ot5 h TYR 236 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.93 1ot5 h TYR 236 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.38 1ot5 h TYR 236 CO 0.81 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 179.06 1ot5 n ASN 237 N -2.61 3.24 -4.89 0.10 5.03 -0.87 -4.64 115.26 110.62 1ot5 n ASN 237 Ca -0.02 -1.93 -0.29 0.00 0.87 0.00 0.00 54.58 53.21 1ot5 n ASN 237 Cb 0.23 -0.22 -0.00 0.00 -1.02 0.00 0.00 39.78 38.77 1ot5 n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ot5 s ALA 238 N -1.35 3.33 0.19 5.41 0.00 0.03 -3.91 121.76 125.47 1ot5 s ALA 238 Ca 0.34 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.88 1ot5 s ALA 238 Cb 0.20 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1ot5 s ALA 238 CO 0.28 -0.36 0.44 0.15 0.00 0.00 0.00 175.76 176.26 1ot5 s LYS 239 N -4.68 3.62 -0.05 0.00 -0.14 -0.60 -4.78 119.74 113.12 1ot5 s LYS 239 Ca 0.50 -0.07 0.01 0.00 -1.36 0.00 0.00 55.97 55.04 1ot5 s LYS 239 Cb -0.10 -2.78 0.02 0.00 -1.68 0.00 0.00 37.83 33.29 1ot5 s LYS 239 CO 0.44 0.38 -0.06 0.96 -0.76 0.00 0.00 175.35 176.32 1ot5 s ILE 240 N -1.81 0.64 0.32 2.17 -4.36 0.15 -1.49 121.20 116.82 1ot5 s ILE 240 Ca 0.42 -0.18 0.08 0.00 -0.26 0.00 0.00 60.65 60.71 1ot5 s ILE 240 Cb -0.11 -0.65 -0.04 0.00 1.25 0.00 0.00 42.46 42.91 1ot5 s ILE 240 CO 0.26 0.25 0.17 -0.94 0.24 0.00 0.00 174.94 174.92 1ot5 s SER 241 N 0.90 4.94 -0.09 4.36 1.04 -0.06 -1.18 113.70 123.60 1ot5 s SER 241 Ca -0.11 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.72 1ot5 s SER 241 Cb -0.15 -0.90 0.02 0.00 0.10 0.00 0.00 66.02 65.09 1ot5 s SER 241 CO 0.01 -0.24 -0.12 -0.83 0.98 0.00 0.00 173.24 173.03 1ot5 s GLY 242 N -3.87 0.88 -0.30 7.32 0.00 -1.26 -1.30 107.32 108.79 1ot5 s GLY 242 Ca 0.37 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 1ot5 s GLY 242 CO 0.24 0.33 -0.01 -0.42 0.00 0.00 0.00 173.10 173.24 1ot5 s ILE 243 N 1.03 2.88 -0.30 0.90 1.01 -0.66 -0.93 121.20 125.13 1ot5 s ILE 243 Ca -0.07 -1.45 -0.21 0.00 0.00 0.00 0.00 60.65 58.92 1ot5 s ILE 243 Cb -0.15 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 1ot5 s ILE 243 CO -0.01 -0.12 0.65 -0.60 0.00 0.00 0.00 174.94 174.86 1ot5 s ARG 244 N 1.22 3.92 0.00 2.79 3.52 -0.14 -1.53 118.95 128.73 1ot5 s ARG 244 Ca -0.05 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1ot5 s ARG 244 Cb -0.20 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1ot5 s ARG 244 CO -0.02 -0.58 0.00 0.44 -0.81 0.00 0.00 175.30 174.34 1ot5 n ILE 245 N 5.40 0.00 1.24 4.11 -5.35 -0.35 -1.37 119.36 123.04 1ot5 n ILE 245 Ca -0.00 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.60 1ot5 n ILE 245 Cb 0.49 0.91 0.35 0.00 -1.74 0.00 0.00 39.64 39.64 1ot5 n ILE 245 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ot5 n LEU 246 N 0.00 1.20 -1.42 7.28 4.77 -0.64 -4.25 117.00 123.94 1ot5 n LEU 246 Ca 0.00 -0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 55.61 1ot5 n LEU 246 Cb 0.01 -0.10 0.18 0.00 -2.33 0.00 0.00 43.42 41.18 1ot5 n LEU 246 CO 0.00 0.22 0.72 -1.20 -1.33 0.00 0.00 177.39 175.80 1ot5 n SER 247 N -0.48 3.56 0.00 -1.43 7.64 -1.26 -4.89 113.62 116.77 1ot5 n SER 247 Ca 0.13 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.35 1ot5 n SER 247 Cb 0.36 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1ot5 n SER 247 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ot5 n GLY 248 N 0.07 1.89 3.76 0.23 0.00 -1.26 -4.84 105.19 105.04 1ot5 n GLY 248 Ca 0.22 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1ot5 n GLY 248 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ot5 s ASP 249 N 0.00 6.40 0.05 1.61 -0.00 -1.26 -4.97 116.67 118.50 1ot5 s ASP 249 Ca 0.00 2.96 0.04 0.00 -0.00 0.00 0.00 52.55 55.55 1ot5 s ASP 249 Cb 0.00 -2.65 -0.02 0.00 -0.00 0.00 0.00 42.92 40.25 1ot5 s ASP 249 CO 0.00 -0.87 -0.12 -0.63 -0.00 0.00 0.00 175.17 173.55 1ot5 s ILE 250 N -0.48 0.95 0.51 0.77 -1.09 -1.26 -4.97 121.20 115.63 1ot5 s ILE 250 Ca 0.58 -1.08 -0.16 0.00 -2.23 0.00 0.00 60.65 57.77 1ot5 s ILE 250 Cb -0.47 -0.91 -0.07 0.00 -1.58 0.00 0.00 42.46 39.43 1ot5 s ILE 250 CO 0.54 -0.15 0.97 0.42 -1.23 0.00 0.00 174.94 175.49 1ot5 s THR 251 N -1.06 4.57 0.31 2.92 -4.23 -1.26 -4.89 115.64 111.99 1ot5 s THR 251 Ca -0.02 1.15 0.37 0.00 -1.18 0.00 0.00 61.69 62.01 1ot5 s THR 251 Cb -0.09 -3.73 0.39 0.00 1.34 0.00 0.00 72.50 70.41 1ot5 s THR 251 CO 0.01 -0.71 2.13 0.71 -0.54 0.00 0.00 174.62 176.22 1ot5 h THR 252 N 0.84 0.00 0.30 3.99 1.35 -2.01 -0.32 112.91 117.07 1ot5 h THR 252 Ca -0.47 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 1ot5 h THR 252 Cb 1.19 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1ot5 h THR 252 CO 0.62 0.00 -0.15 -0.33 -0.25 0.00 0.00 175.52 175.41 1ot5 h GLU 253 N 0.00 -0.39 -0.43 4.72 4.39 -2.00 -1.51 114.58 119.36 1ot5 h GLU 253 Ca 0.00 0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1ot5 h GLU 253 Cb 0.19 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1ot5 h GLU 253 CO 0.00 -0.12 -0.15 -0.44 -1.16 0.00 0.00 179.01 177.15 1ot5 h ASP 254 N -0.65 0.80 -0.04 1.42 3.45 -1.71 -1.85 116.42 117.84 1ot5 h ASP 254 Ca -0.04 -0.26 0.01 0.00 0.43 0.00 0.00 57.03 57.17 1ot5 h ASP 254 Cb 0.46 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1ot5 h ASP 254 CO 0.07 0.96 -0.02 -0.08 -1.57 0.00 0.00 179.24 178.59 1ot5 h GLU 255 N 0.72 -0.02 -0.37 3.56 4.81 -1.04 0.88 114.58 123.11 1ot5 h GLU 255 Ca 0.11 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1ot5 h GLU 255 Cb 0.65 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1ot5 h GLU 255 CO 0.05 -0.01 0.20 0.00 -0.73 0.00 0.00 179.01 178.52 1ot5 h ALA 256 N 1.02 0.47 -0.55 2.92 0.00 -1.16 -2.38 119.26 119.58 1ot5 h ALA 256 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ot5 h ALA 256 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ot5 h ALA 256 CO -0.06 -0.15 0.33 0.00 0.00 0.00 0.00 179.25 179.37 1ot5 h ALA 257 N 1.18 1.55 -0.03 0.00 0.00 -0.96 -2.73 119.26 118.28 1ot5 h ALA 257 Ca 0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ot5 h ALA 257 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ot5 h ALA 257 CO -0.09 0.40 -0.45 0.66 0.00 0.00 0.00 179.25 179.76 1ot5 h SER 258 N 0.76 0.06 0.59 0.00 4.64 -0.31 -0.98 113.55 118.31 1ot5 h SER 258 Ca 0.20 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ot5 h SER 258 Cb -0.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1ot5 h SER 258 CO -0.04 0.51 0.00 0.18 -0.87 0.00 0.00 176.83 176.61 1ot5 n LEU 259 N -3.99 0.00 -0.01 5.97 4.77 -1.03 -3.01 117.00 119.70 1ot5 n LEU 259 Ca -0.02 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ot5 n LEU 259 Cb 0.49 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ot5 n LEU 259 CO 0.41 -0.08 0.36 2.30 -1.33 0.00 0.00 177.39 179.04 1ot5 n ILE 260 N -1.37 0.44 -1.93 -0.08 -5.35 -1.12 -4.91 119.36 105.03 1ot5 n ILE 260 Ca 0.09 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.71 1ot5 n ILE 260 Cb 0.22 0.77 -0.03 0.00 -1.74 0.00 0.00 39.64 38.86 1ot5 n ILE 260 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1ot5 s TYR 261 N -0.45 3.03 -1.14 4.28 5.04 -0.39 -2.15 117.35 125.57 1ot5 s TYR 261 Ca 0.01 0.72 -0.03 0.00 -2.44 0.00 0.00 57.07 55.32 1ot5 s TYR 261 Cb 0.00 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.40 1ot5 s TYR 261 CO 0.00 -3.29 0.42 0.41 -1.34 0.00 0.00 175.55 171.75 1ot5 n GLY 262 N 3.30 -0.19 0.22 8.97 0.00 -1.26 -4.78 105.19 111.44 1ot5 n GLY 262 Ca 0.12 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1ot5 n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ot5 h LEU 263 N -0.96 0.00 -0.29 0.99 5.85 -1.73 0.30 115.31 119.47 1ot5 h LEU 263 Ca -0.38 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.15 1ot5 h LEU 263 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1ot5 h LEU 263 CO 0.41 0.00 -0.87 0.44 -0.34 0.00 0.00 178.44 178.09 1ot5 h ASP 264 N 0.00 0.10 0.00 1.25 3.45 -1.88 -3.37 116.42 115.97 1ot5 h ASP 264 Ca 0.00 -0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.24 1ot5 h ASP 264 Cb 0.13 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 1ot5 h ASP 264 CO 0.00 0.91 -1.52 0.55 -1.57 0.00 0.00 179.24 177.61 1ot5 n VAL 265 N -3.58 0.52 -2.59 -1.35 3.14 0.06 -4.95 118.33 109.59 1ot5 n VAL 265 Ca -0.02 -0.29 -0.43 0.00 -2.96 0.00 0.00 64.34 60.64 1ot5 n VAL 265 Cb 0.81 -0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1ot5 n VAL 265 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1ot5 s ASN 266 N -4.18 7.11 -0.12 6.55 0.01 0.84 -4.43 114.94 120.72 1ot5 s ASN 266 Ca -0.06 1.55 0.02 0.00 -0.71 0.00 0.00 52.86 53.67 1ot5 s ASN 266 Cb 0.03 -2.55 -0.24 0.00 0.41 0.00 0.00 41.25 38.90 1ot5 s ASN 266 CO 0.29 -0.60 0.35 0.47 -1.51 0.00 0.00 177.10 176.09 1ot5 n ASP 267 N 5.78 1.54 -4.14 -1.22 8.00 0.84 -4.60 116.55 122.75 1ot5 n ASP 267 Ca 0.11 0.21 -0.23 0.00 0.71 0.00 0.00 54.79 55.59 1ot5 n ASP 267 Cb 0.47 -0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 1ot5 n ASP 267 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ot5 s ILE 268 N -2.56 1.25 -0.27 0.53 1.01 -0.97 -1.51 121.20 118.68 1ot5 s ILE 268 Ca -0.18 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1ot5 s ILE 268 Cb 0.07 -1.05 0.07 0.00 0.01 0.00 0.00 42.46 41.56 1ot5 s ILE 268 CO 0.77 0.30 -0.08 -0.31 0.00 0.00 0.00 174.94 175.62 1ot5 s TYR 269 N -0.45 3.35 -0.28 3.97 2.02 0.51 0.24 117.35 126.70 1ot5 s TYR 269 Ca 0.06 -2.42 -0.17 0.00 -0.37 0.00 0.00 57.07 54.16 1ot5 s TYR 269 Cb -0.06 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1ot5 s TYR 269 CO -0.00 -0.89 0.48 0.45 -1.57 0.00 0.00 175.55 174.02 1ot5 s SER 270 N 1.08 6.37 -0.32 2.29 0.15 0.08 -0.88 113.70 122.46 1ot5 s SER 270 Ca -0.06 0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.99 1ot5 s SER 270 Cb -0.20 -2.26 0.09 0.00 -1.71 0.00 0.00 66.02 61.94 1ot5 s SER 270 CO -0.05 -0.29 0.04 0.00 1.20 0.00 0.00 173.24 174.13 1ot5 n SER 272 N 4.43 7.47 -3.83 0.00 7.64 -1.26 -2.71 113.62 125.35 1ot5 n SER 272 Ca -0.00 -3.61 -0.08 0.00 1.01 0.00 0.00 58.87 56.19 1ot5 n SER 272 Cb 0.42 -1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 1ot5 n SER 272 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1ot5 s TRP 273 N -3.72 -0.18 -1.58 1.43 1.48 -1.26 -4.84 118.94 110.27 1ot5 s TRP 273 Ca 0.44 -0.25 0.00 0.00 -1.06 0.00 0.00 56.10 55.23 1ot5 s TRP 273 Cb 0.23 0.66 0.00 0.00 -1.16 0.00 0.00 33.47 33.20 1ot5 s TRP 273 CO -0.17 -1.19 0.00 0.41 -4.06 0.00 0.00 176.95 171.94 1ot5 n GLY 274 N -0.45 -1.30 3.68 3.67 0.00 -1.26 -4.74 105.19 104.79 1ot5 n GLY 274 Ca -0.05 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1ot5 n GLY 274 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ot5 n PRO 275 N -0.01 -0.05 -1.60 1.61 -0.02 -1.26 -4.86 135.00 128.82 1ot5 n PRO 275 Ca 0.00 0.06 -0.48 0.00 -2.02 0.00 0.00 63.50 61.06 1ot5 n PRO 275 Cb 0.00 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.04 1ot5 n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ot5 n ALA 276 N -3.62 -0.36 -1.12 3.55 0.00 -1.26 -4.87 120.51 112.84 1ot5 n ALA 276 Ca 0.13 0.46 -0.23 0.00 0.00 0.00 0.00 53.44 53.80 1ot5 n ALA 276 Cb 0.51 -2.09 0.03 0.00 0.00 0.00 0.00 19.45 17.90 1ot5 n ALA 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ot5 n ASP 277 N 2.17 6.81 -0.09 0.00 10.43 -1.26 -4.46 116.55 130.15 1ot5 n ASP 277 Ca 0.15 -3.28 0.14 0.00 2.57 0.00 0.00 54.79 54.37 1ot5 n ASP 277 Cb 0.25 -1.07 0.66 0.00 1.84 0.00 0.00 41.12 42.81 1ot5 n ASP 277 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1ot5 n ASP 278 N 0.09 0.37 -0.32 -2.24 3.85 -1.26 -4.06 116.55 112.97 1ot5 n ASP 278 Ca 0.41 -0.54 -0.04 0.00 -0.71 0.00 0.00 54.79 53.91 1ot5 n ASP 278 Cb 0.58 -0.11 -0.02 0.00 -1.35 0.00 0.00 41.12 40.22 1ot5 n ASP 278 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ot5 n GLY 279 N 1.26 0.71 0.00 6.12 0.00 -1.26 -4.85 105.19 107.17 1ot5 n GLY 279 Ca 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1ot5 n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot5 n ARG 280 N -2.82 3.17 -2.83 1.61 1.74 -1.26 -3.68 116.66 112.59 1ot5 n ARG 280 Ca -0.04 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 1ot5 n ARG 280 Cb 0.15 -0.38 -0.05 0.00 -1.02 0.00 0.00 32.46 31.15 1ot5 n ARG 280 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ot5 s HIS 281 N -0.58 3.38 -0.34 -1.55 3.76 -1.26 -4.89 115.29 113.81 1ot5 s HIS 281 Ca 0.00 1.38 -0.01 0.00 -0.15 0.00 0.00 55.06 56.28 1ot5 s HIS 281 Cb 0.00 -2.69 0.13 0.00 1.11 0.00 0.00 32.58 31.13 1ot5 s HIS 281 CO 0.00 -0.10 0.19 -1.17 -0.85 0.00 0.00 174.74 172.80 1ot5 s LEU 282 N -3.41 0.97 0.05 0.89 2.96 -1.26 -4.85 118.68 114.03 1ot5 s LEU 282 Ca 0.58 -1.93 -0.21 0.00 -0.22 0.00 0.00 54.13 52.34 1ot5 s LEU 282 Cb -0.10 -0.43 0.05 0.00 0.50 0.00 0.00 46.19 46.21 1ot5 s LEU 282 CO 0.21 -0.35 0.48 0.00 -1.32 0.00 0.00 176.35 175.37 1ot5 s GLN 283 N 1.35 1.01 0.11 1.98 -2.07 -1.03 -5.04 119.66 115.98 1ot5 s GLN 283 Ca 0.15 -0.30 0.01 0.00 -1.82 0.00 0.00 55.36 53.41 1ot5 s GLN 283 Cb -0.21 0.46 -0.01 0.00 -1.09 0.00 0.00 33.01 32.16 1ot5 s GLN 283 CO -0.11 -0.36 0.12 0.41 -1.32 0.00 0.00 175.29 174.03 1ot5 n GLY 284 N 0.39 3.37 3.74 2.60 0.00 -1.26 -0.15 105.19 113.88 1ot5 n GLY 284 Ca -0.18 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1ot5 n GLY 284 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ot5 s PRO 285 N -2.39 2.80 0.94 1.61 0.02 -1.26 -4.85 135.00 131.88 1ot5 s PRO 285 Ca 0.12 1.95 -0.13 0.00 0.02 0.00 0.00 61.00 62.96 1ot5 s PRO 285 Cb 0.00 -1.91 0.16 0.00 0.02 0.00 0.00 34.50 32.77 1ot5 s PRO 285 CO 0.09 -1.38 1.15 -1.54 -0.33 0.00 0.00 177.00 174.99 1ot5 s SER 286 N -1.47 3.23 0.27 2.53 1.04 -1.26 -4.76 113.70 113.28 1ot5 s SER 286 Ca 0.79 0.88 -0.03 0.00 0.48 0.00 0.00 55.95 58.08 1ot5 s SER 286 Cb -0.34 -1.39 0.39 0.00 0.10 0.00 0.00 66.02 64.78 1ot5 s SER 286 CO 0.37 -2.72 1.91 0.44 0.98 0.00 0.00 173.24 174.22 1ot5 h ASP 287 N -1.61 1.04 -0.37 7.02 3.32 -1.99 -1.51 116.42 122.31 1ot5 h ASP 287 Ca -0.50 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1ot5 h ASP 287 Cb 1.32 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1ot5 h ASP 287 CO 0.58 0.70 0.24 -0.07 -1.72 0.00 0.00 179.24 178.97 1ot5 h LEU 288 N 1.20 0.40 -0.81 1.55 4.07 -1.92 -1.71 115.31 118.10 1ot5 h LEU 288 Ca 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.32 1ot5 h LEU 288 Cb 0.05 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 1ot5 h LEU 288 CO -0.13 0.29 0.41 0.58 -1.08 0.00 0.00 178.44 178.51 1ot5 h VAL 289 N 0.48 1.25 -0.47 1.22 2.07 -1.69 -1.96 116.25 117.15 1ot5 h VAL 289 Ca 0.14 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1ot5 h VAL 289 Cb -0.04 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1ot5 h VAL 289 CO -0.04 0.29 0.29 0.11 0.02 0.00 0.00 177.57 178.24 1ot5 h LYS 290 N 1.13 0.58 -0.79 1.57 1.57 -0.82 -1.18 116.57 118.63 1ot5 h LYS 290 Ca 0.28 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1ot5 h LYS 290 Cb 0.09 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1ot5 h LYS 290 CO -0.04 0.38 0.44 0.87 -0.57 0.00 0.00 179.45 180.53 1ot5 h LYS 291 N 0.59 1.10 -0.48 3.15 1.57 -1.07 -1.69 116.57 119.74 1ot5 h LYS 291 Ca 0.18 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1ot5 h LYS 291 Cb -0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1ot5 h LYS 291 CO -0.07 0.80 0.30 0.00 -0.57 0.00 0.00 179.45 179.91 1ot5 h ALA 292 N 1.38 0.62 -0.80 3.86 0.00 -0.58 0.74 119.26 124.48 1ot5 h ALA 292 Ca 0.28 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1ot5 h ALA 292 Cb 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1ot5 h ALA 292 CO -0.05 0.01 0.51 -0.07 0.00 0.00 0.00 179.25 179.66 1ot5 h LEU 293 N 0.61 0.85 -0.73 0.00 4.07 -0.52 0.11 115.31 119.69 1ot5 h LEU 293 Ca 0.19 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.08 1ot5 h LEU 293 Cb -0.02 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 1ot5 h LEU 293 CO -0.07 0.59 0.22 0.58 -1.08 0.00 0.00 178.44 178.68 1ot5 h VAL 294 N 1.00 1.26 -0.25 1.22 2.07 -0.62 -1.88 116.25 119.05 1ot5 h VAL 294 Ca 0.32 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 1ot5 h VAL 294 Cb 0.00 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1ot5 h VAL 294 CO -0.11 0.36 -0.17 0.50 0.02 0.00 0.00 177.57 178.16 1ot5 h LYS 295 N 1.08 0.43 -0.57 1.57 3.64 0.08 -1.98 116.57 120.82 1ot5 h LYS 295 Ca 0.24 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1ot5 h LYS 295 Cb 0.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1ot5 h LYS 295 CO -0.01 0.60 0.18 0.78 -2.27 0.00 0.00 179.45 178.73 1ot5 h GLY 296 N 0.94 0.96 1.35 5.01 0.00 -0.04 0.41 103.07 111.70 1ot5 h GLY 296 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1ot5 h GLY 296 CO 0.03 0.53 -0.40 3.33 0.00 0.00 0.00 176.54 180.04 1ot5 n VAL 297 N -4.43 0.18 -0.10 4.60 0.24 -0.89 -1.41 118.33 116.52 1ot5 n VAL 297 Ca 0.03 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 1ot5 n VAL 297 Cb 0.20 -0.11 -0.16 0.00 -1.47 0.00 0.00 33.84 32.31 1ot5 n VAL 297 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ot5 n THR 298 N -1.79 1.40 0.01 3.34 -2.24 -0.76 -3.60 114.28 110.64 1ot5 n THR 298 Ca 0.05 -0.83 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1ot5 n THR 298 Cb 0.38 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 1ot5 n THR 298 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ot5 n GLU 299 N -2.80 0.38 -0.92 -0.78 1.02 0.12 -4.17 120.64 113.49 1ot5 n GLU 299 Ca -0.34 -0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.43 1ot5 n GLU 299 Cb 1.14 -1.19 0.19 0.00 -0.02 0.00 0.00 31.44 31.56 1ot5 n GLU 299 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ot5 s GLY 300 N -2.95 1.58 -1.53 0.62 0.00 -0.59 -2.30 107.32 102.16 1ot5 s GLY 300 Ca -0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 1ot5 s GLY 300 CO 0.35 0.47 0.20 0.54 0.00 0.00 0.00 173.10 174.67 1ot5 n ARG 301 N -4.37 -0.87 -3.41 2.90 1.74 -1.26 -0.29 116.66 111.10 1ot5 n ARG 301 Ca 0.05 0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 57.06 1ot5 n ARG 301 Cb 0.55 -3.65 0.09 0.00 -1.02 0.00 0.00 32.46 28.43 1ot5 n ARG 301 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ot5 n ASP 302 N -2.45 -2.23 0.00 0.55 8.00 -1.24 -1.94 116.55 117.25 1ot5 n ASP 302 Ca -0.15 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1ot5 n ASP 302 Cb 0.55 -5.03 0.00 0.00 -0.02 0.00 0.00 41.12 36.62 1ot5 n ASP 302 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ot5 n SER 303 N -3.08 -0.36 0.11 -2.24 7.64 0.61 -4.79 113.62 111.51 1ot5 n SER 303 Ca -0.27 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.66 1ot5 n SER 303 Cb 0.66 -1.15 0.01 0.00 -1.01 0.00 0.00 64.21 62.72 1ot5 n SER 303 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ot5 h LYS 304 N 1.60 0.00 0.00 1.43 1.57 -0.70 -3.44 116.57 117.03 1ot5 h LYS 304 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ot5 h LYS 304 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ot5 h LYS 304 CO 0.00 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 1ot5 n GLY 305 N 1.25 2.02 3.78 3.86 0.00 -0.05 -0.84 105.19 115.22 1ot5 n GLY 305 Ca -0.02 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 1ot5 n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot5 s ALA 306 N 0.00 3.10 -0.37 4.61 0.00 -0.50 -4.11 121.76 124.50 1ot5 s ALA 306 Ca 0.00 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 1ot5 s ALA 306 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1ot5 s ALA 306 CO 0.00 -0.29 0.48 0.42 0.00 0.00 0.00 175.76 176.37 1ot5 s ILE 307 N -1.59 5.04 -0.23 0.00 -1.09 -0.57 -4.55 121.20 118.22 1ot5 s ILE 307 Ca 0.57 0.13 -0.11 0.00 -2.23 0.00 0.00 60.65 59.01 1ot5 s ILE 307 Cb -0.24 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1ot5 s ILE 307 CO 0.30 -0.26 0.19 -0.31 -1.23 0.00 0.00 174.94 173.63 1ot5 s TYR 308 N 2.31 3.34 -0.14 3.97 1.51 -1.26 -0.37 117.35 126.71 1ot5 s TYR 308 Ca 0.16 0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.53 1ot5 s TYR 308 Cb -0.16 -2.29 -0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1ot5 s TYR 308 CO 0.14 0.08 -0.17 0.08 -1.11 0.00 0.00 175.55 174.57 1ot5 s VAL 309 N 1.00 2.59 0.04 0.71 1.01 -0.06 0.32 120.40 126.01 1ot5 s VAL 309 Ca 0.09 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1ot5 s VAL 309 Cb -0.13 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1ot5 s VAL 309 CO 0.04 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.11 1ot5 s PHE 310 N 0.62 1.76 0.34 5.22 0.08 -0.34 -0.15 117.98 125.51 1ot5 s PHE 310 Ca -0.09 -0.37 -0.26 0.00 0.12 0.00 0.00 56.93 56.33 1ot5 s PHE 310 Cb -0.16 -1.06 -0.09 0.00 -0.57 0.00 0.00 43.02 41.14 1ot5 s PHE 310 CO 0.03 0.08 1.02 0.00 -0.10 0.00 0.00 175.22 176.25 1ot5 s ALA 311 N -0.77 3.20 0.14 5.36 0.00 -1.10 -1.07 121.76 127.52 1ot5 s ALA 311 Ca 0.07 0.69 0.28 0.00 0.00 0.00 0.00 51.96 53.00 1ot5 s ALA 311 Cb -0.09 -3.26 1.15 0.00 0.00 0.00 0.00 23.12 20.93 1ot5 s ALA 311 CO 0.01 -0.07 1.91 0.66 0.00 0.00 0.00 175.76 178.27 1ot5 h SER 312 N 3.04 0.00 -5.00 0.00 4.64 -1.56 -3.45 113.55 111.23 1ot5 h SER 312 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ot5 h SER 312 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ot5 h SER 312 CO 0.64 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1ot5 n GLY 313 N 0.05 3.09 0.92 -0.77 0.00 -1.26 -4.59 105.19 102.63 1ot5 n GLY 313 Ca 0.00 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.15 1ot5 n GLY 313 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ot5 n ASN 314 N 0.00 3.24 -1.18 1.61 3.02 -1.25 -1.73 115.26 118.96 1ot5 n ASN 314 Ca 0.00 -3.30 0.03 0.00 -0.03 0.00 0.00 54.58 51.27 1ot5 n ASN 314 Cb 0.00 -0.57 0.19 0.00 -0.61 0.00 0.00 39.78 38.79 1ot5 n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ot5 n GLY 315 N -0.82 2.24 0.38 7.41 0.00 -1.17 -4.47 105.19 108.76 1ot5 n GLY 315 Ca 0.25 -0.44 0.17 0.00 0.00 0.00 0.00 46.02 46.00 1ot5 n GLY 315 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ot5 h GLY 316 N 4.47 0.43 -1.92 -0.02 0.00 -0.82 -0.37 103.07 104.83 1ot5 h GLY 316 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ot5 h GLY 316 CO 0.25 0.04 0.00 -1.30 0.00 0.00 0.00 176.54 175.53 1ot5 n THR 317 N -4.44 0.48 -0.54 4.70 -2.24 -1.21 -3.90 114.28 107.12 1ot5 n THR 317 Ca 0.12 -0.65 0.06 0.00 -2.27 0.00 0.00 64.05 61.31 1ot5 n THR 317 Cb 0.54 0.73 0.12 0.00 -2.10 0.00 0.00 70.33 69.62 1ot5 n THR 317 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ot5 n ARG 318 N 1.16 2.45 -1.00 -0.78 1.74 -0.30 -4.95 116.66 114.97 1ot5 n ARG 318 Ca 0.19 -2.19 -0.00 0.00 -0.77 0.00 0.00 57.85 55.08 1ot5 n ARG 318 Cb 0.52 -1.36 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1ot5 n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ot5 n GLY 319 N -0.58 0.46 3.82 -0.13 0.00 -1.13 -4.49 105.19 103.14 1ot5 n GLY 319 Ca 0.11 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1ot5 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ot5 s ASP 320 N -2.07 5.68 -0.05 1.61 -1.08 -0.32 -4.55 116.67 115.90 1ot5 s ASP 320 Ca 0.00 1.63 -0.04 0.00 -0.52 0.00 0.00 52.55 53.62 1ot5 s ASP 320 Cb 0.00 -2.50 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 1ot5 s ASP 320 CO 0.00 -1.24 0.12 0.21 0.52 0.00 0.00 175.17 174.78 1ot5 s ASN 321 N -3.57 -0.12 0.00 -0.34 3.84 -1.26 -4.54 114.94 108.95 1ot5 s ASN 321 Ca 0.59 0.25 0.08 0.00 0.21 0.00 0.00 52.86 53.98 1ot5 s ASN 321 Cb -0.14 0.24 0.45 0.00 -0.55 0.00 0.00 41.25 41.26 1ot5 s ASN 321 CO 0.49 -0.05 1.02 0.00 -2.79 0.00 0.00 177.10 175.77 1ot5 n ASN 323 N -0.68 2.47 -0.56 0.00 2.85 -1.26 -3.30 115.26 114.78 1ot5 n ASN 323 Ca 0.06 -2.02 0.09 0.00 -0.11 0.00 0.00 54.58 52.60 1ot5 n ASN 323 Cb 0.03 -0.31 0.21 0.00 1.24 0.00 0.00 39.78 40.94 1ot5 n ASN 323 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ot5 n TYR 324 N 0.81 0.55 -3.77 1.20 4.01 -1.13 -4.80 117.16 114.03 1ot5 n TYR 324 Ca 0.15 -0.95 -0.28 0.00 -0.16 0.00 0.00 57.90 56.66 1ot5 n TYR 324 Cb 0.40 -0.25 -0.16 0.00 -0.31 0.00 0.00 39.34 39.01 1ot5 n TYR 324 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ot5 s ASP 325 N -2.35 3.21 0.16 7.72 3.68 -1.21 -2.45 116.67 125.43 1ot5 s ASP 325 Ca 0.38 -0.98 0.15 0.00 2.13 0.00 0.00 52.55 54.23 1ot5 s ASP 325 Cb 0.32 -0.73 0.72 0.00 -1.45 0.00 0.00 42.92 41.77 1ot5 s ASP 325 CO 0.06 -0.31 1.47 0.61 0.13 0.00 0.00 175.17 177.13 1ot5 n GLY 326 N 4.96 -0.91 0.12 2.66 0.00 0.79 -1.70 105.19 111.11 1ot5 n GLY 326 Ca -0.09 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1ot5 n GLY 326 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ot5 h TYR 327 N 0.00 0.35 0.00 1.61 -1.99 -1.93 -3.22 116.97 111.79 1ot5 h TYR 327 Ca 0.00 -0.25 -0.14 0.00 2.00 0.00 0.00 58.73 60.33 1ot5 h TYR 327 Cb 0.14 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 1ot5 h TYR 327 CO 0.00 1.59 -0.69 1.79 -0.00 0.00 0.00 178.16 180.86 1ot5 h THR 328 N -0.37 1.45 -0.29 -2.88 1.35 -1.81 -3.20 112.91 107.16 1ot5 h THR 328 Ca -0.34 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 1ot5 h THR 328 Cb 1.72 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 1ot5 h THR 328 CO 0.00 0.67 0.00 -0.46 -0.25 0.00 0.00 175.52 175.49 1ot5 n ASN 329 N -3.66 2.33 -4.77 5.36 2.04 -0.69 -4.59 115.26 111.28 1ot5 n ASN 329 Ca -0.01 -1.85 -0.37 0.00 -0.44 0.00 0.00 54.58 51.91 1ot5 n ASN 329 Cb 0.69 -0.18 -0.00 0.00 -2.53 0.00 0.00 39.78 37.75 1ot5 n ASN 329 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1ot5 s SER 330 N -1.44 6.06 0.49 0.53 0.15 -1.21 -4.54 113.70 113.74 1ot5 s SER 330 Ca 0.34 2.34 0.28 0.00 0.70 0.00 0.00 55.95 59.61 1ot5 s SER 330 Cb 0.19 -2.60 0.86 0.00 -1.71 0.00 0.00 66.02 62.75 1ot5 s SER 330 CO 0.27 -1.00 1.80 0.16 1.20 0.00 0.00 173.24 175.67 1ot5 h ILE 331 N 1.79 0.00 0.00 6.45 3.07 -1.91 -3.14 117.51 123.77 1ot5 h ILE 331 Ca -0.50 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.17 1ot5 h ILE 331 Cb 1.25 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.54 1ot5 h ILE 331 CO 0.60 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.48 1ot5 n TYR 332 N -3.07 0.20 -4.15 0.16 4.02 -1.26 -4.80 117.16 108.27 1ot5 n TYR 332 Ca 0.02 0.06 -0.28 0.00 -0.01 0.00 0.00 57.90 57.69 1ot5 n TYR 332 Cb 0.41 -0.60 -0.07 0.00 -0.02 0.00 0.00 39.34 39.06 1ot5 n TYR 332 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ot5 s SER 333 N -3.33 5.01 -0.37 7.72 1.04 -1.19 -4.12 113.70 118.45 1ot5 s SER 333 Ca 0.13 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 1ot5 s SER 333 Cb 0.17 -1.17 0.02 0.00 0.10 0.00 0.00 66.02 65.14 1ot5 s SER 333 CO 0.52 0.13 0.23 -0.63 0.98 0.00 0.00 173.24 174.47 1ot5 s ILE 334 N -1.53 4.85 -0.25 -1.02 1.01 0.15 -4.86 121.20 119.55 1ot5 s ILE 334 Ca 0.27 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 1ot5 s ILE 334 Cb -0.11 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1ot5 s ILE 334 CO 0.19 -0.20 0.79 -0.89 0.00 0.00 0.00 174.94 174.83 1ot5 s THR 335 N 1.62 4.86 -0.15 2.92 2.01 -1.26 -1.20 115.64 124.43 1ot5 s THR 335 Ca 0.04 1.46 -0.02 0.00 0.31 0.00 0.00 61.69 63.48 1ot5 s THR 335 Cb -0.19 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 1ot5 s THR 335 CO 0.08 -0.07 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.22 1ot5 s ILE 336 N 2.79 3.32 0.33 1.82 -1.09 -0.23 -1.31 121.20 126.82 1ot5 s ILE 336 Ca 0.33 -0.56 0.05 0.00 -2.23 0.00 0.00 60.65 58.24 1ot5 s ILE 336 Cb -0.15 -2.43 0.05 0.00 -1.58 0.00 0.00 42.46 38.35 1ot5 s ILE 336 CO 0.08 0.50 0.45 0.61 -1.23 0.00 0.00 174.94 175.35 1ot5 n GLY 337 N 3.73 1.90 3.41 6.18 0.00 -0.34 -1.48 105.19 118.58 1ot5 n GLY 337 Ca -0.18 -2.18 -0.22 0.00 0.00 0.00 0.00 46.02 43.44 1ot5 n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot5 s ALA 338 N -2.41 2.38 0.01 4.61 0.00 -1.26 -1.52 121.76 123.57 1ot5 s ALA 338 Ca 0.34 -1.73 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 1ot5 s ALA 338 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1ot5 s ALA 338 CO 0.22 0.21 0.16 0.96 0.00 0.00 0.00 175.76 177.30 1ot5 s ILE 339 N -2.54 0.09 0.30 0.00 -4.36 -0.73 -4.29 121.20 109.67 1ot5 s ILE 339 Ca 0.25 -0.77 -0.01 0.00 -0.26 0.00 0.00 60.65 59.86 1ot5 s ILE 339 Cb -0.04 -0.60 0.06 0.00 1.25 0.00 0.00 42.46 43.13 1ot5 s ILE 339 CO 0.11 -0.42 0.41 -0.90 0.24 0.00 0.00 174.94 174.38 1ot5 n ASP 340 N 1.19 0.48 0.00 4.36 5.68 -0.58 -1.38 116.55 126.31 1ot5 n ASP 340 Ca -0.21 -1.42 0.05 0.00 -0.50 0.00 0.00 54.79 52.70 1ot5 n ASP 340 Cb 0.57 -0.28 0.27 0.00 -1.14 0.00 0.00 41.12 40.54 1ot5 n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ot5 n HIS 341 N -2.06 0.00 0.04 2.11 1.44 -1.26 -0.85 115.22 114.64 1ot5 n HIS 341 Ca 0.07 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.79 1ot5 n HIS 341 Cb 0.23 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.36 1ot5 n HIS 341 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1ot5 n LYS 342 N -0.84 0.41 -2.71 -1.40 5.02 -1.26 -4.71 118.16 112.67 1ot5 n LYS 342 Ca 0.07 -0.92 -0.11 0.00 -2.02 0.00 0.00 58.31 55.33 1ot5 n LYS 342 Cb 0.03 -1.04 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1ot5 n LYS 342 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ot5 n ASP 343 N -0.03 -3.84 -4.72 4.39 9.92 -0.03 -5.04 116.55 117.21 1ot5 n ASP 343 Ca 0.01 -0.16 -0.23 0.00 -0.53 0.00 0.00 54.79 53.88 1ot5 n ASP 343 Cb 0.12 -2.67 -0.06 0.00 -0.64 0.00 0.00 41.12 37.87 1ot5 n ASP 343 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ot5 s LEU 344 N -3.61 3.44 -0.25 0.64 1.43 -1.26 -4.86 118.68 114.22 1ot5 s LEU 344 Ca 0.18 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1ot5 s LEU 344 Cb -0.08 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1ot5 s LEU 344 CO 0.22 -0.01 1.09 -2.28 0.23 0.00 0.00 176.35 175.60 1ot5 s HIS 345 N -2.22 3.20 -0.33 0.29 5.65 -1.26 -1.52 115.29 119.10 1ot5 s HIS 345 Ca 0.32 1.32 -0.29 0.00 0.25 0.00 0.00 55.06 56.65 1ot5 s HIS 345 Cb -0.07 -3.43 0.02 0.00 -1.18 0.00 0.00 32.58 27.91 1ot5 s HIS 345 CO 0.22 -0.77 1.09 -2.14 -0.65 0.00 0.00 174.74 172.49 1ot5 s PRO 346 N 3.39 4.04 0.47 2.88 0.02 -1.26 -4.91 135.00 139.63 1ot5 s PRO 346 Ca 0.46 1.05 0.35 0.00 0.02 0.00 0.00 61.00 62.89 1ot5 s PRO 346 Cb -0.15 -3.75 1.53 0.00 0.02 0.00 0.00 34.50 32.14 1ot5 s PRO 346 CO 0.10 -0.94 1.59 -1.35 -0.33 0.00 0.00 177.00 176.07 1ot5 h PRO 347 N 8.22 0.02 0.00 5.54 0.11 -1.96 0.15 132.00 144.08 1ot5 h PRO 347 Ca -0.21 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 1ot5 h PRO 347 Cb 1.06 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1ot5 h PRO 347 CO 1.04 0.02 -0.22 0.10 -0.21 0.00 0.00 178.00 178.72 1ot5 h TYR 348 N 0.02 0.00 -2.47 0.65 -0.00 -1.87 -3.21 116.97 110.09 1ot5 h TYR 348 Ca 0.88 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 59.03 1ot5 h TYR 348 Cb 2.95 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 39.66 1ot5 h TYR 348 CO -0.00 0.22 1.29 0.45 -0.00 0.00 0.00 178.16 180.12 1ot5 s SER 349 N -6.90 5.96 0.51 0.10 0.15 0.04 -0.35 113.70 113.21 1ot5 s SER 349 Ca -0.03 1.70 -0.20 0.00 0.70 0.00 0.00 55.95 58.11 1ot5 s SER 349 Cb 0.15 -2.52 -0.07 0.00 -1.71 0.00 0.00 66.02 61.87 1ot5 s SER 349 CO 0.69 -1.59 1.11 -1.61 1.20 0.00 0.00 173.24 173.05 1ot5 s GLU 350 N 5.46 3.57 0.27 5.44 2.02 -0.71 -4.66 118.70 130.09 1ot5 s GLU 350 Ca 0.84 1.58 0.07 0.00 0.02 0.00 0.00 54.97 57.48 1ot5 s GLU 350 Cb -0.28 -2.12 -0.06 0.00 0.10 0.00 0.00 34.13 31.77 1ot5 s GLU 350 CO 0.34 -0.67 -0.07 0.20 0.02 0.00 0.00 175.26 175.08 1ot5 s GLY 351 N -1.73 1.79 -0.15 -1.39 0.00 -1.26 -4.77 107.32 99.80 1ot5 s GLY 351 Ca 0.69 -1.87 -0.34 0.00 0.00 0.00 0.00 44.72 43.19 1ot5 s GLY 351 CO 0.27 -1.84 1.42 0.00 0.00 0.00 0.00 173.10 172.95 1ot5 n SER 353 N -0.36 0.00 -0.43 0.00 3.41 -1.26 -2.00 113.62 112.97 1ot5 n SER 353 Ca -0.06 -0.75 0.07 0.00 -0.26 0.00 0.00 58.87 57.88 1ot5 n SER 353 Cb 0.62 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.60 1ot5 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot5 n ALA 354 N -0.67 2.76 -2.44 7.33 0.00 -1.25 -0.77 120.51 125.46 1ot5 n ALA 354 Ca 0.04 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1ot5 n ALA 354 Cb 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1ot5 n ALA 354 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ot5 s VAL 355 N -1.42 4.19 -0.11 0.00 1.01 -0.85 -4.40 120.40 118.82 1ot5 s VAL 355 Ca 0.14 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 1ot5 s VAL 355 Cb 0.11 -3.99 -0.27 0.00 0.00 0.00 0.00 36.38 32.24 1ot5 s VAL 355 CO 0.26 0.03 0.46 0.24 0.00 0.00 0.00 175.10 176.09 1ot5 h MET 356 N 7.33 0.27 -2.37 2.72 2.86 -1.56 -3.38 114.93 120.80 1ot5 h MET 356 Ca -0.36 -0.46 0.17 0.00 -2.06 0.00 0.00 59.70 56.99 1ot5 h MET 356 Cb 1.17 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.93 1ot5 h MET 356 CO 0.86 1.22 0.49 0.00 1.06 0.00 0.00 176.91 180.55 1ot5 s ALA 357 N -2.53 -1.63 0.21 6.32 0.00 -1.23 -0.77 121.76 122.13 1ot5 s ALA 357 Ca -0.21 0.05 0.09 0.00 0.00 0.00 0.00 51.96 51.89 1ot5 s ALA 357 Cb 0.06 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1ot5 s ALA 357 CO 0.77 -1.05 -0.17 0.14 0.00 0.00 0.00 175.76 175.46 1ot5 s VAL 358 N -3.13 1.93 0.27 0.00 -7.23 -0.67 -1.20 120.40 110.36 1ot5 s VAL 358 Ca 0.13 -2.15 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1ot5 s VAL 358 Cb -0.02 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1ot5 s VAL 358 CO 0.03 -0.45 0.29 0.28 -0.31 0.00 0.00 175.10 174.93 1ot5 s THR 359 N -2.55 0.00 0.39 5.32 -1.32 -0.58 -1.96 115.64 114.94 1ot5 s THR 359 Ca 0.22 -1.83 -0.26 0.00 -1.21 0.00 0.00 61.69 58.61 1ot5 s THR 359 Cb -0.03 -2.48 -0.09 0.00 -1.51 0.00 0.00 72.50 68.39 1ot5 s THR 359 CO 0.08 0.00 1.24 -0.31 -2.21 0.00 0.00 174.62 173.43 1ot5 s TYR 360 N -3.74 2.97 0.00 9.09 1.51 -1.26 -1.78 117.35 124.14 1ot5 s TYR 360 Ca 0.35 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.89 1ot5 s TYR 360 Cb 0.03 -3.54 0.00 0.00 -0.11 0.00 0.00 41.96 38.34 1ot5 s TYR 360 CO 0.17 -1.69 0.00 0.45 -1.11 0.00 0.00 175.55 173.37 1ot5 n SER 361 N 0.21 0.00 -4.78 2.29 2.88 -0.48 -4.11 113.62 109.64 1ot5 n SER 361 Ca 0.03 -0.32 -0.35 0.00 -1.33 0.00 0.00 58.87 56.90 1ot5 n SER 361 Cb 0.45 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.89 1ot5 n SER 361 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ot5 s SER 362 N 0.94 6.07 0.00 -3.46 1.04 -1.26 -4.25 113.70 112.78 1ot5 s SER 362 Ca 0.00 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.58 1ot5 s SER 362 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1ot5 s SER 362 CO 0.00 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1ot5 n GLY 363 N 0.17 3.11 2.98 7.32 0.00 -0.30 -4.67 105.19 113.79 1ot5 n GLY 363 Ca 0.09 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1ot5 n GLY 363 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ot5 n SER 364 N 0.00 -1.19 0.00 1.61 7.64 -1.26 -0.70 113.62 119.73 1ot5 n SER 364 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1ot5 n SER 364 Cb 0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1ot5 n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ot5 n GLY 365 N -0.64 1.52 3.57 0.23 0.00 -1.26 -4.99 105.19 103.62 1ot5 n GLY 365 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1ot5 n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot5 s GLU 366 N -0.44 1.86 0.23 1.61 0.41 0.13 -5.15 118.70 117.34 1ot5 s GLU 366 Ca 0.00 -2.00 0.00 0.00 -0.41 0.00 0.00 54.97 52.56 1ot5 s GLU 366 Cb 0.00 -1.64 -0.04 0.00 -1.78 0.00 0.00 34.13 30.67 1ot5 s GLU 366 CO 0.00 0.05 0.13 0.71 -0.49 0.00 0.00 175.26 175.66 1ot5 s TYR 367 N -2.68 1.35 -0.17 1.61 1.51 -1.26 -1.16 117.35 116.55 1ot5 s TYR 367 Ca 0.33 -1.32 -0.19 0.00 -1.01 0.00 0.00 57.07 54.88 1ot5 s TYR 367 Cb 0.06 -0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1ot5 s TYR 367 CO 0.17 -0.54 0.52 0.42 -1.11 0.00 0.00 175.55 175.01 1ot5 s ILE 368 N -3.95 5.13 -0.14 2.71 -1.09 0.51 -4.86 121.20 119.52 1ot5 s ILE 368 Ca 0.38 0.98 -0.17 0.00 -2.23 0.00 0.00 60.65 59.61 1ot5 s ILE 368 Cb 0.07 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1ot5 s ILE 368 CO 0.14 0.23 0.45 -1.00 -1.23 0.00 0.00 174.94 173.52 1ot5 s HIS 369 N 1.27 3.49 0.01 3.97 3.76 -1.26 -3.10 115.29 123.41 1ot5 s HIS 369 Ca 0.25 0.82 -0.00 0.00 -0.15 0.00 0.00 55.06 55.99 1ot5 s HIS 369 Cb -0.15 -2.53 0.00 0.00 1.11 0.00 0.00 32.58 31.01 1ot5 s HIS 369 CO 0.10 0.15 0.01 0.45 -0.85 0.00 0.00 174.74 174.60 1ot5 n SER 370 N 3.79 -0.03 -4.89 1.40 2.88 -0.59 -4.92 113.62 111.27 1ot5 n SER 370 Ca -0.08 -1.03 -0.30 0.00 -1.33 0.00 0.00 58.87 56.14 1ot5 n SER 370 Cb 0.52 0.05 0.06 0.00 -0.75 0.00 0.00 64.21 64.08 1ot5 n SER 370 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ot5 s SER 371 N -1.03 5.25 0.29 -3.46 1.04 -1.26 0.70 113.70 115.22 1ot5 s SER 371 Ca 0.00 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.49 1ot5 s SER 371 Cb -0.00 -1.79 -0.00 0.00 0.10 0.00 0.00 66.02 64.33 1ot5 s SER 371 CO 0.00 -1.46 0.36 -0.67 0.98 0.00 0.00 173.24 172.46 1ot5 n ASP 372 N -3.07 -1.00 -4.71 7.02 -0.08 -1.00 -3.88 116.55 109.83 1ot5 n ASP 372 Ca 0.07 -2.64 -0.26 0.00 -1.51 0.00 0.00 54.79 50.45 1ot5 n ASP 372 Cb 0.58 1.94 0.10 0.00 2.34 0.00 0.00 41.12 46.08 1ot5 n ASP 372 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ot5 s ILE 373 N -2.84 2.18 -1.42 5.18 -4.36 -1.26 -4.28 121.20 114.39 1ot5 s ILE 373 Ca 0.26 -0.25 -0.10 0.00 -0.26 0.00 0.00 60.65 60.30 1ot5 s ILE 373 Cb -0.00 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.82 1ot5 s ILE 373 CO 0.19 0.00 1.07 0.59 0.24 0.00 0.00 174.94 177.03 1ot5 n ASN 374 N -3.11 -5.24 -1.75 4.36 3.02 -1.26 -2.63 115.26 108.65 1ot5 n ASN 374 Ca 0.11 -0.66 -0.09 0.00 -0.03 0.00 0.00 54.58 53.91 1ot5 n ASN 374 Cb 0.60 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 1ot5 n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ot5 n GLY 375 N -1.81 0.32 3.93 7.41 0.00 -1.26 -4.95 105.19 108.83 1ot5 n GLY 375 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1ot5 n GLY 375 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ot5 s ARG 376 N -3.70 2.58 0.30 1.61 6.06 -1.08 -5.02 118.95 119.69 1ot5 s ARG 376 Ca 0.00 -1.50 0.07 0.00 -2.50 0.00 0.00 55.73 51.81 1ot5 s ARG 376 Cb 0.00 -2.49 -0.03 0.00 0.06 0.00 0.00 34.95 32.49 1ot5 s ARG 376 CO 0.00 -0.31 0.23 0.00 -2.50 0.00 0.00 175.30 172.72 1ot5 s SER 378 N -3.90 4.78 0.00 0.00 0.15 0.22 -4.70 113.70 110.25 1ot5 s SER 378 Ca 0.37 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1ot5 s SER 378 Cb -0.07 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 1ot5 s SER 378 CO 0.25 0.19 0.67 0.59 1.20 0.00 0.00 173.24 176.14 1ot5 n ASN 379 N 3.36 1.29 -0.08 5.45 3.02 -1.26 -1.54 115.26 125.51 1ot5 n ASN 379 Ca -0.17 -1.39 0.03 0.00 -0.03 0.00 0.00 54.58 53.01 1ot5 n ASN 379 Cb 0.53 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.73 1ot5 n ASN 379 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ot5 n SER 380 N -0.19 1.48 -4.76 6.41 7.64 -1.26 -4.65 113.62 118.28 1ot5 n SER 380 Ca 0.00 -2.10 -0.41 0.00 1.01 0.00 0.00 58.87 57.37 1ot5 n SER 380 Cb 0.13 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1ot5 n SER 380 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1ot5 s HIS 381 N -1.19 2.87 0.00 1.43 5.04 -1.18 -4.81 115.29 117.44 1ot5 s HIS 381 Ca 0.08 1.14 0.00 0.00 -1.54 0.00 0.00 55.06 54.74 1ot5 s HIS 381 Cb 0.07 -3.87 0.00 0.00 0.04 0.00 0.00 32.58 28.82 1ot5 s HIS 381 CO 0.01 -2.67 0.00 0.41 -2.34 0.00 0.00 174.74 170.15 1ot5 n GLY 382 N 1.32 1.61 0.25 1.59 0.00 -1.26 -0.36 105.19 108.33 1ot5 n GLY 382 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.33 1ot5 n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ot5 n GLY 383 N 0.00 -1.97 0.29 -0.02 0.00 -1.26 -3.58 105.19 98.64 1ot5 n GLY 383 Ca 0.00 -1.44 0.16 0.00 0.00 0.00 0.00 46.02 44.74 1ot5 n GLY 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ot5 h THR 384 N -0.23 0.34 0.00 2.61 1.35 -1.94 -0.86 112.91 114.18 1ot5 h THR 384 Ca -0.01 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1ot5 h THR 384 Cb 0.23 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1ot5 h THR 384 CO 0.01 0.06 0.00 -1.54 -0.25 0.00 0.00 175.52 173.80 1ot5 n SER 385 N -3.44 0.51 0.04 5.36 3.41 -1.26 -0.54 113.62 117.70 1ot5 n SER 385 Ca -0.02 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 1ot5 n SER 385 Cb 0.19 -0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 63.29 1ot5 n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot5 n ALA 386 N -1.73 2.69 0.08 7.33 0.00 -0.33 -4.29 120.51 124.26 1ot5 n ALA 386 Ca 0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 53.44 52.84 1ot5 n ALA 386 Cb 0.13 -0.92 -0.15 0.00 0.00 0.00 0.00 19.45 18.50 1ot5 n ALA 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ot5 h ALA 387 N 2.01 -0.05 -0.62 0.00 0.00 -0.83 -3.34 119.26 116.43 1ot5 h ALA 387 Ca 0.00 -0.87 0.09 0.00 0.00 0.00 0.00 54.91 54.13 1ot5 h ALA 387 Cb 1.00 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1ot5 h ALA 387 CO 0.00 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.14 1ot5 h ALA 388 N 0.09 0.81 -0.70 0.00 0.00 -1.51 -1.90 119.26 116.03 1ot5 h ALA 388 Ca -0.23 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ot5 h ALA 388 Cb 1.89 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1ot5 h ALA 388 CO 0.18 -0.14 0.40 -1.35 0.00 0.00 0.00 179.25 178.34 1ot5 h PRO 389 N 0.47 0.96 -0.93 0.00 0.11 -1.75 -0.25 132.00 130.62 1ot5 h PRO 389 Ca 0.30 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.33 1ot5 h PRO 389 Cb 0.34 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.21 1ot5 h PRO 389 CO -0.28 0.70 0.62 -0.07 -0.21 0.00 0.00 178.00 178.76 1ot5 h LEU 390 N 0.98 1.06 -0.36 2.35 3.38 -1.47 0.45 115.31 121.69 1ot5 h LEU 390 Ca 0.25 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1ot5 h LEU 390 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1ot5 h LEU 390 CO -0.04 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1ot5 h ALA 391 N 1.42 0.49 -0.69 1.53 0.00 -1.06 -0.83 119.26 120.13 1ot5 h ALA 391 Ca 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ot5 h ALA 391 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ot5 h ALA 391 CO -0.08 0.25 0.40 0.00 0.00 0.00 0.00 179.25 179.82 1ot5 h ALA 392 N 0.87 1.41 -0.12 0.00 0.00 -0.09 -0.70 119.26 120.63 1ot5 h ALA 392 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ot5 h ALA 392 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ot5 h ALA 392 CO 0.02 0.50 0.04 0.78 0.00 0.00 0.00 179.25 180.59 1ot5 h GLY 393 N 0.99 0.20 1.42 0.00 0.00 0.28 -2.04 103.07 103.92 1ot5 h GLY 393 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1ot5 h GLY 393 CO -0.04 0.11 0.37 -2.08 0.00 0.00 0.00 176.54 174.89 1ot5 h VAL 394 N 0.02 1.16 0.00 4.60 2.07 -0.56 0.27 116.25 123.81 1ot5 h VAL 394 Ca 0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1ot5 h VAL 394 Cb 0.21 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1ot5 h VAL 394 CO -0.00 0.16 -0.08 1.88 0.02 0.00 0.00 177.57 179.55 1ot5 h TYR 395 N 0.79 0.00 -0.50 1.57 0.05 -0.78 -0.61 116.97 117.49 1ot5 h TYR 395 Ca 0.21 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.88 1ot5 h TYR 395 Cb -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1ot5 h TYR 395 CO 0.00 0.08 -0.12 1.15 -1.05 0.00 0.00 178.16 178.22 1ot5 h THR 396 N 0.00 1.27 -0.06 -2.88 2.02 -0.23 -0.85 112.91 112.18 1ot5 h THR 396 Ca -0.00 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 65.85 1ot5 h THR 396 Cb 0.42 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1ot5 h THR 396 CO 0.01 0.44 -0.26 -0.07 0.37 0.00 0.00 175.52 176.01 1ot5 h LEU 397 N 0.84 0.34 -0.49 2.58 3.38 -1.05 -3.03 115.31 117.88 1ot5 h LEU 397 Ca 0.13 -0.64 0.10 0.00 0.09 0.00 0.00 57.88 57.55 1ot5 h LEU 397 Cb 0.66 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1ot5 h LEU 397 CO 0.05 0.92 -0.01 0.25 0.09 0.00 0.00 178.44 179.74 1ot5 h LEU 398 N -0.23 -0.23 -0.63 1.67 5.85 -1.02 -0.59 115.31 120.13 1ot5 h LEU 398 Ca -0.02 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ot5 h LEU 398 Cb 0.91 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1ot5 h LEU 398 CO 0.05 -0.08 0.00 0.18 -0.34 0.00 0.00 178.44 178.26 1ot5 n LEU 399 N -5.24 0.72 0.07 2.25 4.77 -0.34 -1.27 117.00 117.97 1ot5 n LEU 399 Ca 0.05 0.66 -0.18 0.00 -0.03 0.00 0.00 56.01 56.51 1ot5 n LEU 399 Cb 0.26 -0.54 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 1ot5 n LEU 399 CO 0.15 -0.52 -0.33 -0.08 -1.33 0.00 0.00 177.39 175.29 1ot5 h GLU 400 N 0.00 0.29 -0.12 3.23 4.81 -1.03 -3.06 114.58 118.70 1ot5 h GLU 400 Ca 0.00 -0.49 -0.17 0.00 -0.13 0.00 0.00 59.36 58.57 1ot5 h GLU 400 Cb 0.42 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1ot5 h GLU 400 CO 0.00 1.17 -0.65 0.00 -0.73 0.00 0.00 179.01 178.80 1ot5 h ALA 401 N 0.44 0.66 -2.01 2.92 0.00 -0.75 -3.40 119.26 117.12 1ot5 h ALA 401 Ca -0.25 -0.56 -0.44 0.00 0.00 0.00 0.00 54.91 53.66 1ot5 h ALA 401 Cb 2.03 -0.07 -0.32 0.00 0.00 0.00 0.00 17.79 19.43 1ot5 h ALA 401 CO 0.17 0.73 -0.79 1.21 0.00 0.00 0.00 179.25 180.57 1ot5 s ASN 402 N -6.95 0.97 0.32 0.00 3.84 -0.39 -4.97 114.94 107.76 1ot5 s ASN 402 Ca -0.06 -2.29 0.24 0.00 0.21 0.00 0.00 52.86 50.96 1ot5 s ASN 402 Cb 0.11 0.30 1.13 0.00 -0.55 0.00 0.00 41.25 42.23 1ot5 s ASN 402 CO 0.84 -0.19 1.74 -0.65 -2.79 0.00 0.00 177.10 176.05 1ot5 h PRO 403 N 6.09 0.00 -0.00 0.43 0.11 -1.76 -3.03 132.00 133.84 1ot5 h PRO 403 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ot5 h PRO 403 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ot5 h PRO 403 CO 0.24 0.00 -0.01 0.09 -0.21 0.00 0.00 178.00 178.11 1ot5 n ASN 404 N -2.34 0.06 -4.77 -2.05 3.02 -1.26 -4.89 115.26 103.02 1ot5 n ASN 404 Ca 0.01 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.61 1ot5 n ASN 404 Cb 0.17 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1ot5 n ASN 404 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ot5 s LEU 405 N -2.33 4.36 0.34 3.41 1.02 -1.14 -5.03 118.68 119.32 1ot5 s LEU 405 Ca 0.37 2.91 0.01 0.00 0.02 0.00 0.00 54.13 57.43 1ot5 s LEU 405 Cb 0.21 -3.66 -0.03 0.00 0.02 0.00 0.00 46.19 42.73 1ot5 s LEU 405 CO 0.42 -0.75 0.55 -0.89 0.02 0.00 0.00 176.35 175.70 1ot5 s THR 406 N -1.06 5.11 0.43 5.49 2.01 -1.26 -4.84 115.64 121.51 1ot5 s THR 406 Ca 0.52 -0.47 0.17 0.00 0.31 0.00 0.00 61.69 62.22 1ot5 s THR 406 Cb -0.44 -3.86 0.37 0.00 0.01 0.00 0.00 72.50 68.58 1ot5 s THR 406 CO 0.58 -0.56 1.89 4.11 -0.69 0.00 0.00 174.62 179.95 1ot5 h TRP 407 N 0.76 0.50 0.01 4.92 5.08 -1.14 0.12 115.95 126.20 1ot5 h TRP 407 Ca -0.50 0.01 -0.20 0.00 1.08 0.00 0.00 58.89 59.28 1ot5 h TRP 407 Cb 1.22 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 1ot5 h TRP 407 CO 0.51 0.16 -0.96 0.00 -1.28 0.00 0.00 178.44 176.86 1ot5 h ARG 408 N 0.40 0.02 -0.58 0.12 3.08 -1.94 -3.14 114.38 112.33 1ot5 h ARG 408 Ca 0.42 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.40 1ot5 h ARG 408 Cb 1.04 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1ot5 h ARG 408 CO -0.15 0.96 0.15 -0.44 -1.07 0.00 0.00 179.97 179.43 1ot5 h ASP 409 N 0.01 0.83 -0.53 7.04 5.19 -1.16 -1.00 116.42 126.79 1ot5 h ASP 409 Ca -0.02 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 1ot5 h ASP 409 Cb 1.69 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.96 1ot5 h ASP 409 CO 0.13 0.81 0.21 0.58 -3.12 0.00 0.00 179.24 177.84 1ot5 h VAL 410 N 0.86 1.21 -0.30 -1.35 2.07 -1.31 -0.06 116.25 117.37 1ot5 h VAL 410 Ca 0.19 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1ot5 h VAL 410 Cb 0.30 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1ot5 h VAL 410 CO -0.00 0.27 -0.23 1.56 0.02 0.00 0.00 177.57 179.19 1ot5 h GLN 411 N 0.83 0.69 -0.38 1.57 4.20 -1.33 -1.09 115.11 119.60 1ot5 h GLN 411 Ca 0.19 -0.34 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1ot5 h GLN 411 Cb 0.20 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1ot5 h GLN 411 CO -0.01 0.94 0.20 1.88 -0.67 0.00 0.00 178.83 181.16 1ot5 h TYR 412 N 0.44 0.36 -0.74 2.96 -1.99 -0.76 -0.90 116.97 116.34 1ot5 h TYR 412 Ca 0.06 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1ot5 h TYR 412 Cb 0.78 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.37 1ot5 h TYR 412 CO 0.07 0.20 0.40 -0.07 -0.00 0.00 0.00 178.16 178.76 1ot5 h LEU 413 N 0.40 0.92 -0.39 3.88 4.07 -0.93 -0.28 115.31 122.99 1ot5 h LEU 413 Ca 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1ot5 h LEU 413 Cb 0.05 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1ot5 h LEU 413 CO -0.10 0.76 0.20 0.28 -1.08 0.00 0.00 178.44 178.49 1ot5 h SER 414 N 1.02 0.50 -0.09 -0.43 0.02 -0.79 -0.75 113.55 113.03 1ot5 h SER 414 Ca 0.26 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1ot5 h SER 414 Cb 0.04 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1ot5 h SER 414 CO -0.04 0.47 0.04 0.40 -1.14 0.00 0.00 176.83 176.56 1ot5 h ILE 415 N 0.49 1.15 -0.09 3.27 2.04 -0.86 -1.67 117.51 121.84 1ot5 h ILE 415 Ca 0.13 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 1ot5 h ILE 415 Cb 0.10 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ot5 h ILE 415 CO -0.02 0.13 -0.49 -0.07 0.00 0.00 0.00 178.15 177.70 1ot5 h LEU 416 N -0.02 0.26 0.00 1.44 3.38 -0.97 -3.23 115.31 116.17 1ot5 h LEU 416 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ot5 h LEU 416 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ot5 h LEU 416 CO -0.00 0.71 -0.95 -1.54 0.09 0.00 0.00 178.44 176.74 1ot5 n SER 417 N -3.96 0.64 -4.55 -0.43 3.41 -0.30 -4.95 113.62 103.48 1ot5 n SER 417 Ca -0.02 -0.06 -0.44 0.00 -0.26 0.00 0.00 58.87 58.09 1ot5 n SER 417 Cb 0.54 0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 65.11 1ot5 n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot5 n ALA 418 N -1.88 -0.64 -2.61 7.33 0.00 -0.63 -4.63 120.51 117.44 1ot5 n ALA 418 Ca 0.02 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 1ot5 n ALA 418 Cb 0.45 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 17.88 1ot5 n ALA 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ot5 s VAL 419 N -1.12 5.10 0.46 0.00 1.01 0.97 -4.79 120.40 122.01 1ot5 s VAL 419 Ca 0.60 0.79 -0.25 0.00 0.00 0.00 0.00 61.98 63.13 1ot5 s VAL 419 Cb -0.70 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 31.80 1ot5 s VAL 419 CO 0.59 0.10 1.36 0.61 0.00 0.00 0.00 175.10 177.76 1ot5 n GLY 420 N 4.48 0.80 1.34 4.51 0.00 -1.26 -0.77 105.19 114.29 1ot5 n GLY 420 Ca -0.05 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1ot5 n GLY 420 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ot5 n LEU 421 N -0.17 4.00 -0.11 0.99 4.77 -1.26 -4.81 117.00 120.41 1ot5 n LEU 421 Ca 0.06 -4.28 0.24 0.00 -0.03 0.00 0.00 56.01 52.01 1ot5 n LEU 421 Cb 0.41 -0.47 0.69 0.00 -2.33 0.00 0.00 43.42 41.72 1ot5 n LEU 421 CO 0.58 1.71 1.23 -0.08 -1.33 0.00 0.00 177.39 179.49 1ot5 h GLU 422 N 1.55 0.04 0.00 3.23 4.81 -1.97 0.16 114.58 122.40 1ot5 h GLU 422 Ca 0.21 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1ot5 h GLU 422 Cb 1.30 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1ot5 h GLU 422 CO 0.43 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 180.36 1ot5 n LYS 423 N -4.33 0.08 -2.91 1.92 5.02 -1.26 -3.96 118.16 112.72 1ot5 n LYS 423 Ca 0.15 0.33 -0.44 0.00 -2.02 0.00 0.00 58.31 56.33 1ot5 n LYS 423 Cb 0.79 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1ot5 n LYS 423 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ot5 s ASN 424 N -3.51 6.68 0.46 4.39 -0.87 0.57 -4.86 114.94 117.79 1ot5 s ASN 424 Ca 0.06 -2.13 0.29 0.00 -1.57 0.00 0.00 52.86 49.50 1ot5 s ASN 424 Cb 0.09 -2.41 1.58 0.00 -0.02 0.00 0.00 41.25 40.49 1ot5 s ASN 424 CO 0.31 -1.05 1.88 0.00 -2.57 0.00 0.00 177.10 175.67 1ot5 h ALA 425 N 8.67 1.04 0.00 0.60 0.00 -1.83 -0.29 119.26 127.45 1ot5 h ALA 425 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ot5 h ALA 425 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ot5 h ALA 425 CO 1.14 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.95 1ot5 n ASP 426 N -2.55 0.00 -0.02 0.00 3.85 -1.26 -2.68 116.55 113.89 1ot5 n ASP 426 Ca -0.02 -0.53 0.14 0.00 -0.71 0.00 0.00 54.79 53.67 1ot5 n ASP 426 Cb 0.10 -0.09 0.58 0.00 -1.35 0.00 0.00 41.12 40.36 1ot5 n ASP 426 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ot5 n GLY 427 N 0.53 -1.30 3.94 6.12 0.00 -0.12 -4.94 105.19 109.42 1ot5 n GLY 427 Ca 0.16 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1ot5 n GLY 427 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ot5 n ASP 428 N -1.35 -3.38 -4.76 1.61 8.00 -1.09 -4.29 116.55 111.29 1ot5 n ASP 428 Ca 0.10 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 54.04 1ot5 n ASP 428 Cb 0.31 -2.52 -0.02 0.00 -0.02 0.00 0.00 41.12 38.87 1ot5 n ASP 428 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ot5 s TRP 429 N -3.67 2.98 0.18 1.24 0.52 -1.26 -4.73 118.94 114.20 1ot5 s TRP 429 Ca 0.35 1.23 0.07 0.00 0.02 0.00 0.00 56.10 57.78 1ot5 s TRP 429 Cb -0.16 -3.78 -0.04 0.00 -1.15 0.00 0.00 33.47 28.34 1ot5 s TRP 429 CO 0.92 -2.32 -0.15 1.03 0.02 0.00 0.00 176.95 176.45 1ot5 s ARG 430 N -1.27 1.25 0.57 4.98 0.52 -0.17 -4.91 118.95 119.91 1ot5 s ARG 430 Ca 0.53 -1.49 -0.19 0.00 -0.52 0.00 0.00 55.73 54.07 1ot5 s ARG 430 Cb -0.41 -1.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.92 1ot5 s ARG 430 CO 0.50 0.19 1.13 -0.51 0.02 0.00 0.00 175.30 176.64 1ot5 s ASP 431 N -3.05 5.55 0.33 0.23 1.01 -1.26 0.13 116.67 119.60 1ot5 s ASP 431 Ca 0.19 2.16 0.07 0.00 0.71 0.00 0.00 52.55 55.68 1ot5 s ASP 431 Cb -0.02 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1ot5 s ASP 431 CO 0.06 -1.34 0.26 -0.94 0.21 0.00 0.00 175.17 173.42 1ot5 s SER 432 N -1.91 1.70 -0.10 0.27 1.04 -1.23 -4.69 113.70 108.78 1ot5 s SER 432 Ca 0.72 -1.74 0.16 0.00 0.48 0.00 0.00 55.95 55.57 1ot5 s SER 432 Cb -0.24 0.55 0.63 0.00 0.10 0.00 0.00 66.02 67.06 1ot5 s SER 432 CO 0.30 -1.04 1.51 0.00 0.98 0.00 0.00 173.24 174.99 1ot5 n ALA 433 N -0.63 3.02 -1.11 5.32 0.00 -1.26 -4.36 120.51 121.49 1ot5 n ALA 433 Ca 0.06 -1.36 -0.05 0.00 0.00 0.00 0.00 53.44 52.09 1ot5 n ALA 433 Cb 0.63 -1.03 0.28 0.00 0.00 0.00 0.00 19.45 19.33 1ot5 n ALA 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ot5 n MET 434 N 0.97 3.24 -1.21 0.00 2.81 -1.26 -4.73 117.12 116.93 1ot5 n MET 434 Ca 0.22 -3.07 -0.07 0.00 -1.81 0.00 0.00 57.70 52.97 1ot5 n MET 434 Cb 0.79 -2.11 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 1ot5 n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ot5 n GLY 435 N -0.42 0.82 3.58 3.03 0.00 -1.26 -4.94 105.19 106.00 1ot5 n GLY 435 Ca 0.38 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1ot5 n GLY 435 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot5 s LYS 436 N -2.32 1.45 0.52 1.61 -2.85 -1.26 -5.11 119.74 111.79 1ot5 s LYS 436 Ca 0.00 -0.85 -0.10 0.00 -1.00 0.00 0.00 55.97 54.02 1ot5 s LYS 436 Cb 0.00 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 1ot5 s LYS 436 CO 0.00 -0.63 0.91 0.15 0.10 0.00 0.00 175.35 175.88 1ot5 s LYS 437 N -3.87 3.68 0.04 1.78 -0.14 -1.26 -3.47 119.74 116.49 1ot5 s LYS 437 Ca 0.09 0.59 0.08 0.00 -1.36 0.00 0.00 55.97 55.37 1ot5 s LYS 437 Cb -0.02 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 33.88 1ot5 s LYS 437 CO -0.02 -0.32 -0.23 -0.47 -0.76 0.00 0.00 175.35 173.56 1ot5 s TYR 438 N -2.81 1.98 -0.02 3.18 5.04 0.12 -4.76 117.35 120.07 1ot5 s TYR 438 Ca 0.53 -0.39 0.03 0.00 -2.44 0.00 0.00 57.07 54.80 1ot5 s TYR 438 Cb -0.10 -1.19 0.00 0.00 0.35 0.00 0.00 41.96 41.01 1ot5 s TYR 438 CO 0.43 0.09 -0.10 0.45 -1.34 0.00 0.00 175.55 175.08 1ot5 s SER 439 N -1.14 1.34 0.00 4.32 0.15 -0.62 -1.00 113.70 116.75 1ot5 s SER 439 Ca 0.09 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 56.77 1ot5 s SER 439 Cb -0.09 -0.32 1.28 0.00 -1.71 0.00 0.00 66.02 65.18 1ot5 s SER 439 CO 0.02 0.09 1.82 1.41 1.20 0.00 0.00 173.24 177.78 1ot5 n HIS 440 N 3.18 0.00 -0.12 3.44 -0.00 -1.26 0.23 115.22 120.68 1ot5 n HIS 440 Ca -0.17 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.34 1ot5 n HIS 440 Cb 0.54 -0.23 -0.10 0.00 -0.00 0.00 0.00 29.99 30.21 1ot5 n HIS 440 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ot5 n ARG 441 N -1.23 0.56 -0.10 -0.41 3.00 -1.26 -0.66 116.66 116.56 1ot5 n ARG 441 Ca 0.13 0.18 0.06 0.00 -0.00 0.00 0.00 57.85 58.22 1ot5 n ARG 441 Cb 0.17 -1.43 0.11 0.00 0.00 0.00 0.00 32.46 31.31 1ot5 n ARG 441 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ot5 n TYR 442 N -3.61 0.26 -4.76 -0.14 4.02 -1.21 -4.80 117.16 106.91 1ot5 n TYR 442 Ca -0.45 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.19 1ot5 n TYR 442 Cb 0.90 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 1ot5 n TYR 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ot5 n GLY 443 N 0.63 2.09 0.46 2.72 0.00 0.14 -1.98 105.19 109.25 1ot5 n GLY 443 Ca 0.10 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1ot5 n GLY 443 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ot5 n PHE 444 N 11.22 0.13 0.00 1.61 3.01 0.05 -1.58 117.46 131.90 1ot5 n PHE 444 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1ot5 n PHE 444 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ot5 n PHE 444 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ot5 n GLY 445 N 1.11 0.76 3.90 1.37 0.00 -0.84 -4.25 105.19 107.23 1ot5 n GLY 445 Ca 0.17 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1ot5 n GLY 445 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot5 s LYS 446 N -1.36 3.62 0.25 1.61 -2.85 0.05 -1.67 119.74 119.40 1ot5 s LYS 446 Ca 0.00 -0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 54.59 1ot5 s LYS 446 Cb 0.00 -2.88 -0.09 0.00 -2.06 0.00 0.00 37.83 32.79 1ot5 s LYS 446 CO 0.00 0.49 1.26 0.42 0.10 0.00 0.00 175.35 177.62 1ot5 s ILE 447 N -1.61 3.15 -0.29 3.79 1.01 -0.83 -0.02 121.20 126.41 1ot5 s ILE 447 Ca 0.39 1.05 -0.00 0.00 0.00 0.00 0.00 60.65 62.09 1ot5 s ILE 447 Cb -0.12 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.77 1ot5 s ILE 447 CO 0.24 0.20 0.06 -0.62 0.00 0.00 0.00 174.94 174.82 1ot5 s ASP 448 N -0.16 3.92 0.17 3.58 -1.08 -1.26 -4.73 116.67 117.10 1ot5 s ASP 448 Ca 0.52 -1.50 -0.17 0.00 -0.52 0.00 0.00 52.55 50.87 1ot5 s ASP 448 Cb -0.36 -0.95 0.10 0.00 -1.46 0.00 0.00 42.92 40.25 1ot5 s ASP 448 CO 0.43 -0.37 1.66 0.00 0.52 0.00 0.00 175.17 177.41 1ot5 h ALA 449 N 8.04 0.25 0.19 3.66 0.00 -1.12 0.18 119.26 130.47 1ot5 h ALA 449 Ca -0.14 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ot5 h ALA 449 Cb 1.04 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ot5 h ALA 449 CO 0.45 -0.46 -0.09 1.25 0.00 0.00 0.00 179.25 180.39 1ot5 h HIS 450 N -0.01 -0.24 -0.77 0.00 -0.00 -1.55 -1.63 115.15 110.95 1ot5 h HIS 450 Ca 0.19 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.62 1ot5 h HIS 450 Cb 0.31 0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 27.75 1ot5 h HIS 450 CO -0.37 -0.13 0.51 -0.22 -0.00 0.00 0.00 177.93 177.72 1ot5 h LYS 451 N -0.28 0.83 0.17 5.26 3.64 -1.79 0.12 116.57 124.51 1ot5 h LYS 451 Ca -0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1ot5 h LYS 451 Cb 0.22 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ot5 h LYS 451 CO 0.04 0.55 -0.08 1.25 -2.27 0.00 0.00 179.45 178.94 1ot5 h LEU 452 N 0.86 -0.19 -0.98 5.20 5.85 -0.64 -2.56 115.31 122.86 1ot5 h LEU 452 Ca 0.33 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1ot5 h LEU 452 Cb 0.19 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1ot5 h LEU 452 CO -0.11 0.10 -0.02 0.40 -0.34 0.00 0.00 178.44 178.48 1ot5 h ILE 453 N -0.50 1.24 0.07 4.05 5.03 -1.06 -2.86 117.51 123.48 1ot5 h ILE 453 Ca -0.02 -0.98 0.02 0.00 -0.12 0.00 0.00 64.86 63.75 1ot5 h ILE 453 Cb 0.38 0.92 -0.02 0.00 -3.03 0.00 0.00 36.82 35.07 1ot5 h ILE 453 CO 0.04 0.34 -0.16 -0.33 -0.68 0.00 0.00 178.15 177.36 1ot5 h GLU 454 N 0.68 -0.29 0.00 2.37 4.39 -0.67 -1.82 114.58 119.24 1ot5 h GLU 454 Ca 0.13 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1ot5 h GLU 454 Cb 0.44 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1ot5 h GLU 454 CO 0.02 -0.19 0.00 0.00 -1.16 0.00 0.00 179.01 177.68 1ot5 n MET 455 N -5.29 0.02 0.19 2.33 0.00 -0.97 -2.17 117.12 111.23 1ot5 n MET 455 Ca -0.06 0.15 0.13 0.00 0.00 0.00 0.00 57.70 57.92 1ot5 n MET 455 Cb 0.20 -1.54 0.37 0.00 0.00 0.00 0.00 33.22 32.26 1ot5 n MET 455 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ot5 h SER 456 N 0.00 0.00 -0.35 3.17 4.64 -1.09 -2.92 113.55 117.00 1ot5 h SER 456 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1ot5 h SER 456 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1ot5 h SER 456 CO 0.00 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 176.05 1ot5 h LYS 457 N 0.00 0.73 -0.13 4.77 1.57 -1.21 -3.08 116.57 119.22 1ot5 h LYS 457 Ca 0.00 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1ot5 h LYS 457 Cb 0.77 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1ot5 h LYS 457 CO 0.00 0.75 -0.19 0.25 -0.57 0.00 0.00 179.45 179.70 1ot5 n THR 458 N -4.22 2.22 -2.97 -0.16 -2.24 -1.21 -5.03 114.28 100.68 1ot5 n THR 458 Ca 0.02 -2.67 -0.40 0.00 -2.27 0.00 0.00 64.05 58.73 1ot5 n THR 458 Cb 0.30 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1ot5 n THR 458 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1ot5 s TRP 459 N -3.09 3.63 -0.30 4.78 -0.11 -1.11 -5.04 118.94 117.71 1ot5 s TRP 459 Ca 0.39 1.38 -0.12 0.00 1.22 0.00 0.00 56.10 58.97 1ot5 s TRP 459 Cb 0.35 -2.87 -0.04 0.00 -1.50 0.00 0.00 33.47 29.42 1ot5 s TRP 459 CO -0.00 0.11 0.25 -1.21 -4.62 0.00 0.00 176.95 171.47 1ot5 s GLU 460 N 0.65 3.82 0.29 5.86 2.02 -1.26 -5.03 118.70 125.05 1ot5 s GLU 460 Ca 0.40 -0.35 -0.27 0.00 0.02 0.00 0.00 54.97 54.78 1ot5 s GLU 460 Cb -0.19 -3.71 -0.14 0.00 0.10 0.00 0.00 34.13 30.19 1ot5 s GLU 460 CO 0.21 -0.29 0.87 0.09 0.02 0.00 0.00 175.26 176.17 1ot5 n ASN 461 N 5.14 0.61 -4.83 -0.19 4.13 -1.26 -4.95 115.26 113.91 1ot5 n ASN 461 Ca -0.12 1.14 -0.32 0.00 1.68 0.00 0.00 54.58 56.96 1ot5 n ASN 461 Cb 0.51 -1.21 -0.01 0.00 -1.54 0.00 0.00 39.78 37.53 1ot5 n ASN 461 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ot5 s VAL 462 N -1.09 4.33 1.19 2.41 1.01 -1.26 -5.04 120.40 121.95 1ot5 s VAL 462 Ca 0.60 1.05 -0.13 0.00 0.00 0.00 0.00 61.98 63.49 1ot5 s VAL 462 Cb -0.73 -3.63 0.30 0.00 0.00 0.00 0.00 36.38 32.32 1ot5 s VAL 462 CO 0.59 -0.71 1.02 0.20 0.00 0.00 0.00 175.10 176.20 1ot5 s ASN 463 N -3.18 0.74 0.64 3.32 0.01 -1.26 -4.95 114.94 110.26 1ot5 s ASN 463 Ca 0.60 1.44 -0.17 0.00 -0.71 0.00 0.00 52.86 54.01 1ot5 s ASN 463 Cb -0.12 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 1ot5 s ASN 463 CO 0.37 -4.34 1.17 0.00 -1.51 0.00 0.00 177.10 172.79 1ot5 s ALA 464 N -2.45 2.43 0.34 0.60 0.00 -1.26 -4.62 121.76 116.79 1ot5 s ALA 464 Ca 0.69 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 1ot5 s ALA 464 Cb -0.24 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 1ot5 s ALA 464 CO 0.65 -1.34 1.15 -1.14 0.00 0.00 0.00 175.76 175.08 1ot5 s GLN 465 N -3.69 4.38 0.34 0.00 0.74 -1.26 -1.59 119.66 118.58 1ot5 s GLN 465 Ca 0.73 1.86 0.08 0.00 0.05 0.00 0.00 55.36 58.08 1ot5 s GLN 465 Cb -0.27 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 1ot5 s GLN 465 CO 0.38 -0.04 0.28 0.25 -0.55 0.00 0.00 175.29 175.61 1ot5 n THR 466 N 0.68 0.00 -3.69 -0.34 -2.24 -0.42 -4.83 114.28 103.43 1ot5 n THR 466 Ca 0.01 -2.49 -0.12 0.00 -2.27 0.00 0.00 64.05 59.18 1ot5 n THR 466 Cb 0.45 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.85 1ot5 n THR 466 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1ot5 s TRP 467 N -3.38 -0.21 -0.25 4.78 -2.14 -1.26 -1.69 118.94 114.80 1ot5 s TRP 467 Ca 0.40 0.13 0.02 0.00 2.66 0.00 0.00 56.10 59.30 1ot5 s TRP 467 Cb 0.02 0.18 0.06 0.00 -3.10 0.00 0.00 33.47 30.63 1ot5 s TRP 467 CO 0.28 -0.55 -0.08 0.12 -2.66 0.00 0.00 176.95 174.06 1ot5 s PHE 468 N -2.55 2.87 -0.25 1.66 5.36 0.77 -4.98 117.98 120.86 1ot5 s PHE 468 Ca -0.05 -2.07 -0.16 0.00 -0.96 0.00 0.00 56.93 53.70 1ot5 s PHE 468 Cb -0.01 -1.77 -0.04 0.00 -0.34 0.00 0.00 43.02 40.87 1ot5 s PHE 468 CO -0.03 -0.83 0.40 0.71 -1.46 0.00 0.00 175.22 174.01 1ot5 s TYR 469 N 1.24 3.28 0.32 10.12 4.12 -1.26 -1.43 117.35 133.74 1ot5 s TYR 469 Ca -0.08 0.49 -0.02 0.00 0.02 0.00 0.00 57.07 57.49 1ot5 s TYR 469 Cb -0.19 -2.58 -0.04 0.00 -1.52 0.00 0.00 41.96 37.63 1ot5 s TYR 469 CO -0.06 -0.18 0.55 -0.51 0.02 0.00 0.00 175.55 175.38 1ot5 s LEU 470 N 1.91 4.02 0.92 -1.29 1.02 -1.08 -5.05 118.68 119.13 1ot5 s LEU 470 Ca 0.17 0.57 -0.11 0.00 0.02 0.00 0.00 54.13 54.78 1ot5 s LEU 470 Cb -0.15 -3.42 0.14 0.00 0.02 0.00 0.00 46.19 42.78 1ot5 s LEU 470 CO 0.09 -0.26 1.09 -2.16 0.02 0.00 0.00 176.35 175.14 1ot5 s PRO 471 N -3.98 1.06 0.02 1.29 0.04 -1.26 -4.63 135.00 127.53 1ot5 s PRO 471 Ca 0.42 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 1ot5 s PRO 471 Cb -0.10 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1ot5 s PRO 471 CO 0.34 -2.43 0.96 0.99 0.04 0.00 0.00 177.00 176.90 1ot5 s THR 472 N -2.82 4.82 -0.24 1.26 2.01 -1.26 -4.53 115.64 114.88 1ot5 s THR 472 Ca 0.64 2.02 -0.06 0.00 0.31 0.00 0.00 61.69 64.60 1ot5 s THR 472 Cb -0.20 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 1ot5 s THR 472 CO 0.58 0.19 0.03 -0.76 -0.69 0.00 0.00 174.62 173.97 1ot5 s LEU 473 N 0.81 3.25 -0.52 4.42 1.43 -0.33 -4.96 118.68 122.79 1ot5 s LEU 473 Ca 0.50 -0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 53.09 1ot5 s LEU 473 Cb -0.21 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.21 1ot5 s LEU 473 CO 0.28 -0.04 0.72 -0.31 0.23 0.00 0.00 176.35 177.23 1ot5 s TYR 474 N 1.56 2.97 -0.02 0.29 1.51 -1.26 -1.61 117.35 120.79 1ot5 s TYR 474 Ca 0.06 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.65 1ot5 s TYR 474 Cb -0.15 -3.69 -0.31 0.00 -0.11 0.00 0.00 41.96 37.70 1ot5 s TYR 474 CO 0.01 -1.12 0.78 0.28 -1.11 0.00 0.00 175.55 174.38 1ot5 h VAL 475 N 5.91 1.05 -5.99 0.71 2.07 -1.24 -3.48 116.25 115.28 1ot5 h VAL 475 Ca -0.27 -2.62 -0.38 0.00 0.82 0.00 0.00 66.70 64.25 1ot5 h VAL 475 Cb 1.09 2.82 0.11 0.00 -1.52 0.00 0.00 31.29 33.79 1ot5 h VAL 475 CO 1.00 0.84 -0.90 -0.24 0.02 0.00 0.00 177.57 178.29 1ot5 n SER 476 N -3.58 -4.82 -4.59 0.57 2.88 -0.79 -5.01 113.62 98.27 1ot5 n SER 476 Ca -0.21 -0.89 -0.25 0.00 -1.33 0.00 0.00 58.87 56.18 1ot5 n SER 476 Cb 1.07 -4.02 -0.09 0.00 -0.75 0.00 0.00 64.21 60.42 1ot5 n SER 476 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1ot5 s GLN 477 N -5.54 1.98 -0.07 -1.46 -0.21 -0.15 -4.99 119.66 109.22 1ot5 s GLN 477 Ca 0.37 -1.81 -0.21 0.00 0.02 0.00 0.00 55.36 53.73 1ot5 s GLN 477 Cb -0.10 -1.85 0.05 0.00 1.00 0.00 0.00 33.01 32.10 1ot5 s GLN 477 CO 0.82 0.15 0.49 0.45 -2.12 0.00 0.00 175.29 175.08 1ot5 s SER 478 N -3.67 -0.44 0.11 5.90 0.15 -1.26 -0.79 113.70 113.70 1ot5 s SER 478 Ca 0.34 0.55 -0.25 0.00 0.70 0.00 0.00 55.95 57.29 1ot5 s SER 478 Cb 0.00 0.58 0.08 0.00 -1.71 0.00 0.00 66.02 64.97 1ot5 s SER 478 CO 0.18 -0.44 0.67 0.28 1.20 0.00 0.00 173.24 175.14 1ot5 s THR 479 N -0.88 0.00 0.00 6.45 -1.32 -0.94 -5.02 115.64 113.93 1ot5 s THR 479 Ca -0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1ot5 s THR 479 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1ot5 s THR 479 CO 0.05 0.00 0.61 -0.46 -2.21 0.00 0.00 174.62 172.61 1ot5 n ASN 480 N -0.30 0.00 -4.48 8.08 6.94 -1.26 -1.17 115.26 123.07 1ot5 n ASN 480 Ca -0.15 -1.29 -0.33 0.00 -0.02 0.00 0.00 54.58 52.79 1ot5 n ASN 480 Cb 0.64 -0.06 -0.13 0.00 -2.36 0.00 0.00 39.78 37.88 1ot5 n ASN 480 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ot5 s SER 481 N -0.29 4.45 0.34 0.53 0.15 -1.26 -0.87 113.70 116.75 1ot5 s SER 481 Ca 0.00 -0.17 0.26 0.00 0.70 0.00 0.00 55.95 56.74 1ot5 s SER 481 Cb 0.00 -1.50 1.15 0.00 -1.71 0.00 0.00 66.02 63.96 1ot5 s SER 481 CO 0.00 0.23 1.79 0.71 1.20 0.00 0.00 173.24 177.17 1ot5 h THR 482 N 4.94 0.00 -0.00 6.45 1.35 -1.86 -2.52 112.91 121.26 1ot5 h THR 482 Ca -0.35 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1ot5 h THR 482 Cb 1.19 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1ot5 h THR 482 CO 0.57 0.00 -0.26 -0.62 -0.25 0.00 0.00 175.52 174.95 1ot5 n GLU 483 N -2.44 0.28 -3.87 4.72 1.02 -1.26 -4.85 120.64 114.24 1ot5 n GLU 483 Ca 0.01 -0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 56.69 1ot5 n GLU 483 Cb 0.21 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 1ot5 n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ot5 s GLU 484 N -2.80 3.47 -0.08 3.49 2.02 -0.95 -5.10 118.70 118.75 1ot5 s GLU 484 Ca 0.18 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.90 1ot5 s GLU 484 Cb 0.19 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.36 1ot5 s GLU 484 CO 0.58 0.66 -0.09 0.99 0.02 0.00 0.00 175.26 177.42 1ot5 s THR 485 N -1.35 0.95 -0.68 3.63 2.01 -1.26 -4.68 115.64 114.26 1ot5 s THR 485 Ca 0.29 -0.32 -0.19 0.00 0.31 0.00 0.00 61.69 61.78 1ot5 s THR 485 Cb -0.13 -0.93 0.11 0.00 0.01 0.00 0.00 72.50 71.56 1ot5 s THR 485 CO 0.19 0.33 0.84 -0.76 -0.69 0.00 0.00 174.62 174.53 1ot5 s LEU 486 N 1.15 5.23 0.20 4.42 1.43 -0.34 -4.95 118.68 125.82 1ot5 s LEU 486 Ca -0.06 -1.55 0.08 0.00 -1.03 0.00 0.00 54.13 51.57 1ot5 s LEU 486 Cb -0.14 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1ot5 s LEU 486 CO -0.02 -1.13 0.00 -1.83 0.23 0.00 0.00 176.35 173.60 1ot5 s GLU 487 N 2.77 2.37 -0.09 1.70 -1.05 -1.26 -0.92 118.70 122.23 1ot5 s GLU 487 Ca 0.18 -1.20 -0.04 0.00 -0.15 0.00 0.00 54.97 53.76 1ot5 s GLU 487 Cb -0.18 -2.30 0.05 0.00 -0.44 0.00 0.00 34.13 31.26 1ot5 s GLU 487 CO 0.03 0.43 0.20 0.45 0.95 0.00 0.00 175.26 177.32 1ot5 s SER 488 N -3.18 0.10 0.11 0.83 0.15 -0.84 -5.01 113.70 105.86 1ot5 s SER 488 Ca 0.29 0.44 0.09 0.00 0.70 0.00 0.00 55.95 57.47 1ot5 s SER 488 Cb -0.08 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 1ot5 s SER 488 CO 0.19 -0.19 -0.20 -0.69 1.20 0.00 0.00 173.24 173.55 1ot5 s VAL 489 N 1.66 2.70 0.02 4.45 1.01 -1.26 -1.90 120.40 127.08 1ot5 s VAL 489 Ca -0.05 -1.53 -0.06 0.00 0.00 0.00 0.00 61.98 60.35 1ot5 s VAL 489 Cb -0.11 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1ot5 s VAL 489 CO -0.07 0.12 0.10 0.27 0.00 0.00 0.00 175.10 175.52 1ot5 s ILE 490 N -1.10 0.11 -0.14 2.22 -4.36 -0.56 -5.00 121.20 112.37 1ot5 s ILE 490 Ca 0.17 -0.89 -0.00 0.00 -0.26 0.00 0.00 60.65 59.66 1ot5 s ILE 490 Cb -0.10 -0.61 -0.01 0.00 1.25 0.00 0.00 42.46 42.99 1ot5 s ILE 490 CO 0.09 -0.49 -0.13 -0.89 0.24 0.00 0.00 174.94 173.75 1ot5 s THR 491 N -1.92 3.00 -0.21 8.37 2.01 -1.26 -0.83 115.64 124.81 1ot5 s THR 491 Ca -0.11 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1ot5 s THR 491 Cb -0.05 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1ot5 s THR 491 CO -0.01 0.52 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.78 1ot5 s ILE 492 N 0.46 3.63 0.50 1.82 1.01 0.26 -4.97 121.20 123.91 1ot5 s ILE 492 Ca -0.10 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 1ot5 s ILE 492 Cb -0.16 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 1ot5 s ILE 492 CO 0.05 0.43 0.91 -0.94 0.00 0.00 0.00 174.94 175.39 1ot5 s SER 493 N 1.21 6.48 0.19 3.58 1.04 -1.26 -0.67 113.70 124.28 1ot5 s SER 493 Ca 0.03 1.35 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 1ot5 s SER 493 Cb -0.14 -2.42 0.11 0.00 0.10 0.00 0.00 66.02 63.67 1ot5 s SER 493 CO -0.00 -0.59 1.82 -0.08 0.98 0.00 0.00 173.24 175.37 1ot5 h GLU 494 N 0.71 0.92 -0.71 4.02 4.81 -1.96 -2.81 114.58 119.56 1ot5 h GLU 494 Ca -0.46 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1ot5 h GLU 494 Cb 1.19 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1ot5 h GLU 494 CO 0.62 0.68 0.46 0.87 -0.73 0.00 0.00 179.01 180.91 1ot5 h LYS 495 N 0.91 0.94 -0.69 1.92 1.79 -1.99 -1.95 116.57 117.50 1ot5 h LYS 495 Ca 0.24 -0.06 0.09 0.00 -2.18 0.00 0.00 60.65 58.73 1ot5 h LYS 495 Cb 0.01 -0.21 -0.07 0.00 -1.58 0.00 0.00 32.23 30.39 1ot5 h LYS 495 CO -0.04 0.63 0.34 1.03 -1.08 0.00 0.00 179.45 180.33 1ot5 h SER 496 N 0.96 0.44 -0.02 0.86 0.87 -1.90 0.61 113.55 115.38 1ot5 h SER 496 Ca 0.26 0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.69 1ot5 h SER 496 Cb -0.09 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1ot5 h SER 496 CO -0.05 0.26 -0.64 -0.07 -0.53 0.00 0.00 176.83 175.80 1ot5 h LEU 497 N 0.58 0.73 -0.23 2.23 3.38 -1.41 -2.60 115.31 117.98 1ot5 h LEU 497 Ca 0.34 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ot5 h LEU 497 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ot5 h LEU 497 CO -0.26 1.18 0.05 1.56 0.09 0.00 0.00 178.44 181.06 1ot5 h GLN 498 N 0.47 0.38 0.00 1.13 4.20 -0.84 0.31 115.11 120.75 1ot5 h GLN 498 Ca -0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1ot5 h GLN 498 Cb 1.22 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 1ot5 h GLN 498 CO 0.12 0.49 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.29 1ot5 h ASP 499 N 0.20 0.00 -0.12 1.46 5.19 -0.91 -0.32 116.42 121.91 1ot5 h ASP 499 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1ot5 h ASP 499 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1ot5 h ASP 499 CO 0.00 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.17 1ot5 n ALA 500 N -2.40 2.54 -2.25 3.45 0.00 -0.94 -4.91 120.51 116.00 1ot5 n ALA 500 Ca -0.03 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1ot5 n ALA 500 Cb 0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1ot5 n ALA 500 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ot5 n ASN 501 N 0.21 -5.16 -4.58 0.00 5.15 -0.13 -4.91 115.26 105.85 1ot5 n ASN 501 Ca 0.17 0.03 -0.40 0.00 -0.60 0.00 0.00 54.58 53.78 1ot5 n ASN 501 Cb 0.32 -4.23 -0.10 0.00 -0.53 0.00 0.00 39.78 35.24 1ot5 n ASN 501 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ot5 s PHE 502 N -2.86 3.23 -0.14 1.20 5.36 0.05 -1.68 117.98 123.15 1ot5 s PHE 502 Ca 0.00 0.16 -0.08 0.00 -0.96 0.00 0.00 56.93 56.04 1ot5 s PHE 502 Cb 0.00 -2.57 -0.04 0.00 -0.34 0.00 0.00 43.02 40.07 1ot5 s PHE 502 CO 0.00 -0.30 -0.10 -0.22 -1.46 0.00 0.00 175.22 173.14 1ot5 h LYS 503 N 8.34 0.00 -2.81 10.12 3.64 -1.22 -3.39 116.57 131.24 1ot5 h LYS 503 Ca -0.32 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1ot5 h LYS 503 Cb 1.16 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.82 1ot5 h LYS 503 CO 0.64 0.08 0.05 -0.98 -2.27 0.00 0.00 179.45 176.98 1ot5 s ARG 504 N -2.11 1.06 0.35 1.90 1.70 -1.16 -4.68 118.95 116.01 1ot5 s ARG 504 Ca -0.13 -0.28 -0.26 0.00 -0.47 0.00 0.00 55.73 54.59 1ot5 s ARG 504 Cb 0.02 0.49 -0.09 0.00 -0.57 0.00 0.00 34.95 34.79 1ot5 s ARG 504 CO 0.21 -0.39 1.07 0.42 -1.08 0.00 0.00 175.30 175.52 1ot5 s ILE 505 N -2.64 3.63 0.00 4.99 1.01 0.30 -1.56 121.20 126.92 1ot5 s ILE 505 Ca -0.04 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1ot5 s ILE 505 Cb -0.00 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1ot5 s ILE 505 CO -0.03 0.15 0.00 -0.62 0.00 0.00 0.00 174.94 174.44 1ot5 n GLU 506 N 0.42 0.00 -3.89 2.79 1.02 0.97 -0.32 120.64 121.62 1ot5 n GLU 506 Ca 0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.84 1ot5 n GLU 506 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.85 1ot5 n GLU 506 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ot5 s HIS 507 N -0.09 3.54 -0.04 -0.32 3.76 -1.07 -3.37 115.29 117.69 1ot5 s HIS 507 Ca 0.00 0.33 0.05 0.00 -0.15 0.00 0.00 55.06 55.30 1ot5 s HIS 507 Cb 0.00 -1.82 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 1ot5 s HIS 507 CO 0.00 0.61 -0.20 0.08 -0.85 0.00 0.00 174.74 174.38 1ot5 s VAL 508 N -1.41 1.67 -0.01 -0.90 1.01 0.05 -1.24 120.40 119.56 1ot5 s VAL 508 Ca 0.31 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1ot5 s VAL 508 Cb -0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1ot5 s VAL 508 CO 0.23 0.47 -0.16 -0.89 0.00 0.00 0.00 175.10 174.76 1ot5 s THR 509 N -0.16 1.23 -0.07 3.92 2.01 -0.15 -0.47 115.64 121.94 1ot5 s THR 509 Ca -0.01 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 1ot5 s THR 509 Cb -0.11 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1ot5 s THR 509 CO 0.02 0.34 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.58 1ot5 s VAL 510 N -0.38 0.50 -0.22 3.82 1.01 -0.60 0.08 120.40 124.62 1ot5 s VAL 510 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1ot5 s VAL 510 Cb -0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1ot5 s VAL 510 CO -0.01 0.27 0.01 -0.89 0.00 0.00 0.00 175.10 174.48 1ot5 s THR 511 N 1.68 3.93 0.26 3.92 2.01 -0.27 -0.16 115.64 127.00 1ot5 s THR 511 Ca 0.01 -0.31 0.11 0.00 0.31 0.00 0.00 61.69 61.81 1ot5 s THR 511 Cb -0.13 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 1ot5 s THR 511 CO -0.04 0.40 -0.19 0.68 -0.69 0.00 0.00 174.62 174.78 1ot5 s VAL 512 N 1.28 2.33 -0.29 3.82 -7.23 -0.30 -0.62 120.40 119.39 1ot5 s VAL 512 Ca 0.04 -2.34 -0.00 0.00 -1.81 0.00 0.00 61.98 57.87 1ot5 s VAL 512 Cb -0.15 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.65 1ot5 s VAL 512 CO 0.01 -0.41 0.06 -0.62 -0.31 0.00 0.00 175.10 173.83 1ot5 s ASP 513 N -3.40 3.98 -0.09 4.85 -1.08 -1.03 -0.81 116.67 119.09 1ot5 s ASP 513 Ca 0.28 -1.54 -0.01 0.00 -0.52 0.00 0.00 52.55 50.75 1ot5 s ASP 513 Cb -0.04 -1.00 0.03 0.00 -1.46 0.00 0.00 42.92 40.45 1ot5 s ASP 513 CO 0.13 -0.37 -0.01 -0.63 0.52 0.00 0.00 175.17 174.82 1ot5 s ILE 514 N 1.50 0.48 0.20 4.11 1.01 0.37 -0.85 121.20 128.02 1ot5 s ILE 514 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 1ot5 s ILE 514 Cb -0.18 -0.65 -0.08 0.00 0.01 0.00 0.00 42.46 41.56 1ot5 s ILE 514 CO -0.17 0.23 0.74 -1.81 0.00 0.00 0.00 174.94 173.93 1ot5 s ASP 515 N 1.93 7.18 -0.01 3.58 1.01 -0.42 -0.56 116.67 129.38 1ot5 s ASP 515 Ca 0.04 1.50 -0.02 0.00 0.71 0.00 0.00 52.55 54.79 1ot5 s ASP 515 Cb -0.13 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1ot5 s ASP 515 CO -0.06 0.10 0.05 0.42 0.21 0.00 0.00 175.17 175.89 1ot5 s THR 516 N -1.38 0.02 0.04 -1.27 -4.23 -1.26 -0.35 115.64 107.22 1ot5 s THR 516 Ca 0.40 -0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1ot5 s THR 516 Cb -0.19 -0.12 -0.33 0.00 1.34 0.00 0.00 72.50 73.20 1ot5 s THR 516 CO 0.23 -0.09 1.05 -0.33 -0.54 0.00 0.00 174.62 174.94 1ot5 h GLU 517 N 5.79 0.53 -3.43 3.99 5.08 -1.68 -3.38 114.58 121.48 1ot5 h GLU 517 Ca -0.26 -0.85 -0.58 0.00 -1.00 0.00 0.00 59.36 56.68 1ot5 h GLU 517 Cb 1.21 0.30 -0.40 0.00 0.50 0.00 0.00 28.75 30.36 1ot5 h GLU 517 CO 0.46 1.40 -0.76 0.42 -1.00 0.00 0.00 179.01 179.53 1ot5 s ILE 518 N -2.72 0.75 0.16 3.13 -1.09 -1.25 -3.92 121.20 116.25 1ot5 s ILE 518 Ca -0.08 -1.35 -0.16 0.00 -2.23 0.00 0.00 60.65 56.83 1ot5 s ILE 518 Cb 0.05 -1.58 0.03 0.00 -1.58 0.00 0.00 42.46 39.38 1ot5 s ILE 518 CO 0.94 -0.69 1.79 -0.09 -1.23 0.00 0.00 174.94 175.65 1ot5 h ARG 519 N 8.08 0.45 -0.46 2.79 2.43 -1.08 -3.04 114.38 123.56 1ot5 h ARG 519 Ca -0.14 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1ot5 h ARG 519 Cb 1.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1ot5 h ARG 519 CO 0.47 0.30 0.67 0.78 -1.51 0.00 0.00 179.97 180.67 1ot5 h GLY 520 N 0.46 0.00 -3.09 2.80 0.00 -1.02 0.68 103.07 102.90 1ot5 h GLY 520 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ot5 h GLY 520 CO -0.09 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.15 1ot5 n THR 521 N -3.33 2.11 -3.99 4.70 -2.24 -1.15 -0.78 114.28 109.60 1ot5 n THR 521 Ca 0.09 -1.29 -0.35 0.00 -2.27 0.00 0.00 64.05 60.23 1ot5 n THR 521 Cb 0.84 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 1ot5 n THR 521 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ot5 s THR 522 N -2.14 4.78 0.19 4.28 2.01 0.23 -0.91 115.64 124.06 1ot5 s THR 522 Ca 0.51 -0.04 0.11 0.00 0.31 0.00 0.00 61.69 62.59 1ot5 s THR 522 Cb 0.35 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1ot5 s THR 522 CO 0.21 0.45 -0.24 0.42 -0.69 0.00 0.00 174.62 174.78 1ot5 s THR 523 N 0.45 2.37 -0.04 -0.82 -4.23 -0.35 -4.32 115.64 108.70 1ot5 s THR 523 Ca 0.03 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1ot5 s THR 523 Cb -0.13 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.62 1ot5 s THR 523 CO 0.01 -0.09 0.05 -0.69 -0.54 0.00 0.00 174.62 173.35 1ot5 s VAL 524 N -1.60 -0.06 0.11 2.29 1.01 0.03 -1.97 120.40 120.22 1ot5 s VAL 524 Ca 0.20 0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.66 1ot5 s VAL 524 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1ot5 s VAL 524 CO 0.10 0.18 -0.23 -1.81 0.00 0.00 0.00 175.10 173.34 1ot5 s ASP 525 N 2.10 2.85 -0.07 3.32 1.01 -0.07 -0.99 116.67 124.82 1ot5 s ASP 525 Ca 0.04 -0.71 0.03 0.00 0.71 0.00 0.00 52.55 52.62 1ot5 s ASP 525 Cb -0.12 -0.17 0.01 0.00 1.01 0.00 0.00 42.92 43.64 1ot5 s ASP 525 CO -0.03 0.11 -0.17 -0.22 0.21 0.00 0.00 175.17 175.07 1ot5 s LEU 526 N -1.96 1.82 -0.18 1.23 0.20 -0.47 -0.38 118.68 118.94 1ot5 s LEU 526 Ca 0.09 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.54 1ot5 s LEU 526 Cb -0.10 -1.03 0.02 0.00 -0.43 0.00 0.00 46.19 44.65 1ot5 s LEU 526 CO 0.05 0.09 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.38 1ot5 s ILE 527 N 0.47 2.19 0.82 6.68 1.01 0.11 -0.89 121.20 131.58 1ot5 s ILE 527 Ca -0.14 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1ot5 s ILE 527 Cb -0.16 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.49 1ot5 s ILE 527 CO 0.05 0.53 1.17 -0.94 0.00 0.00 0.00 174.94 175.75 1ot5 s SER 528 N 1.25 4.29 0.51 3.58 1.04 -0.25 -1.43 113.70 122.69 1ot5 s SER 528 Ca 0.04 0.59 0.21 0.00 0.48 0.00 0.00 55.95 57.27 1ot5 s SER 528 Cb -0.13 -1.03 1.29 0.00 0.10 0.00 0.00 66.02 66.26 1ot5 s SER 528 CO -0.11 -2.01 2.02 -0.65 0.98 0.00 0.00 173.24 173.47 1ot5 h PRO 529 N -1.07 0.09 -0.15 4.02 0.11 -1.76 0.25 132.00 133.48 1ot5 h PRO 529 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ot5 h PRO 529 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ot5 h PRO 529 CO 0.59 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1ot5 n ALA 530 N -2.60 2.53 -0.82 -0.75 0.00 -1.26 -4.86 120.51 112.75 1ot5 n ALA 530 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1ot5 n ALA 530 Cb 0.47 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1ot5 n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot5 n GLY 531 N 1.04 0.81 3.72 0.00 0.00 0.08 -5.01 105.19 105.83 1ot5 n GLY 531 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1ot5 n GLY 531 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ot5 s ILE 532 N -3.13 3.48 -0.10 -0.61 1.01 -1.26 -4.75 121.20 115.84 1ot5 s ILE 532 Ca 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.73 1ot5 s ILE 532 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1ot5 s ILE 532 CO 0.00 0.11 -0.02 -0.63 0.00 0.00 0.00 174.94 174.39 1ot5 s ILE 533 N 0.82 4.09 -0.15 2.92 1.01 -1.26 -1.09 121.20 127.54 1ot5 s ILE 533 Ca 0.61 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.95 1ot5 s ILE 533 Cb -0.35 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.42 1ot5 s ILE 533 CO 0.32 0.58 -0.18 -0.44 0.00 0.00 0.00 174.94 175.21 1ot5 s SER 534 N -0.58 2.91 -0.75 3.58 0.01 -0.07 -4.99 113.70 113.81 1ot5 s SER 534 Ca 0.09 -0.56 -0.20 0.00 1.31 0.00 0.00 55.95 56.59 1ot5 s SER 534 Cb -0.12 -1.33 0.11 0.00 0.21 0.00 0.00 66.02 64.89 1ot5 s SER 534 CO 0.02 0.00 0.94 0.20 0.41 0.00 0.00 173.24 174.82 1ot5 s ASN 535 N 1.20 6.38 -0.09 2.44 0.01 -1.26 -1.36 114.94 122.25 1ot5 s ASN 535 Ca 0.01 -1.59 -0.06 0.00 -0.71 0.00 0.00 52.86 50.51 1ot5 s ASN 535 Cb -0.14 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1ot5 s ASN 535 CO -0.08 -1.17 0.20 -0.07 -1.51 0.00 0.00 177.10 174.47 1ot5 h LEU 536 N 10.44 -0.07 -8.87 0.60 3.38 -1.43 -3.38 115.31 115.97 1ot5 h LEU 536 Ca -0.10 -0.10 -0.63 0.00 0.09 0.00 0.00 57.88 57.13 1ot5 h LEU 536 Cb 1.06 0.02 -0.21 0.00 0.09 0.00 0.00 40.66 41.62 1ot5 h LEU 536 CO 1.11 0.46 -0.64 -0.83 0.09 0.00 0.00 178.44 178.63 1ot5 s GLY 537 N -3.51 1.76 0.34 0.83 0.00 -0.17 -4.77 107.32 101.80 1ot5 s GLY 537 Ca -0.03 -0.84 0.07 0.00 0.00 0.00 0.00 44.72 43.91 1ot5 s GLY 537 CO 0.12 0.04 -0.03 -1.34 0.00 0.00 0.00 173.10 171.89 1ot5 s VAL 538 N 0.52 1.81 0.12 1.40 -7.23 -1.26 -0.79 120.40 114.97 1ot5 s VAL 538 Ca -0.01 -2.09 -0.31 0.00 -1.81 0.00 0.00 61.98 57.76 1ot5 s VAL 538 Cb -0.14 -2.72 -0.09 0.00 0.56 0.00 0.00 36.38 34.00 1ot5 s VAL 538 CO 0.02 -0.14 1.51 -0.69 -0.31 0.00 0.00 175.10 175.49 1ot5 s VAL 539 N -2.88 3.03 -0.41 1.32 1.01 -1.26 -4.78 120.40 116.42 1ot5 s VAL 539 Ca 0.33 0.68 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1ot5 s VAL 539 Cb 0.06 -3.44 0.13 0.00 0.00 0.00 0.00 36.38 33.13 1ot5 s VAL 539 CO 0.15 0.04 0.20 -0.13 0.00 0.00 0.00 175.10 175.36 1ot5 s ARG 540 N 1.51 1.22 0.28 2.72 0.52 0.04 -4.96 118.95 120.28 1ot5 s ARG 540 Ca 0.68 -1.84 0.04 0.00 -0.52 0.00 0.00 55.73 54.09 1ot5 s ARG 540 Cb -0.40 -2.38 0.75 0.00 0.52 0.00 0.00 34.95 33.44 1ot5 s ARG 540 CO 0.31 -1.11 1.37 -2.30 0.02 0.00 0.00 175.30 173.59 1ot5 n PRO 541 N 3.83 -0.07 0.09 3.54 -0.02 -1.26 -0.90 135.00 140.21 1ot5 n PRO 541 Ca 0.06 1.29 0.13 0.00 -2.02 0.00 0.00 63.50 62.96 1ot5 n PRO 541 Cb 0.36 -2.09 0.45 0.00 -0.02 0.00 0.00 33.50 32.20 1ot5 n PRO 541 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ot5 n ARG 542 N -5.22 0.20 -2.72 -0.52 1.74 -1.26 -4.72 116.66 104.17 1ot5 n ARG 542 Ca 0.23 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 57.09 1ot5 n ARG 542 Cb 0.74 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1ot5 n ARG 542 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ot5 s ASP 543 N -4.21 6.47 -0.20 0.55 2.15 -0.08 -4.83 116.67 116.53 1ot5 s ASP 543 Ca 0.10 0.07 0.14 0.00 0.43 0.00 0.00 52.55 53.29 1ot5 s ASP 543 Cb 0.13 -2.49 0.41 0.00 -0.30 0.00 0.00 42.92 40.66 1ot5 s ASP 543 CO 0.55 -1.25 1.27 1.33 -0.17 0.00 0.00 175.17 176.90 1ot5 n VAL 544 N 6.53 2.18 -1.97 1.11 0.24 -1.26 -0.53 118.33 124.63 1ot5 n VAL 544 Ca 0.07 -2.68 -0.36 0.00 -2.04 0.00 0.00 64.34 59.34 1ot5 n VAL 544 Cb 0.48 -0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.63 1ot5 n VAL 544 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ot5 s SER 545 N -2.83 5.14 -0.04 -1.34 0.15 -1.26 -4.64 113.70 108.87 1ot5 s SER 545 Ca 0.38 2.35 0.10 0.00 0.70 0.00 0.00 55.95 59.48 1ot5 s SER 545 Cb 0.35 -2.59 0.28 0.00 -1.71 0.00 0.00 66.02 62.34 1ot5 s SER 545 CO -0.01 -1.63 1.22 -1.54 1.20 0.00 0.00 173.24 172.49 1ot5 n SER 546 N -1.71 2.87 0.14 5.45 3.41 -1.25 -0.67 113.62 121.84 1ot5 n SER 546 Ca 0.13 -2.26 0.07 0.00 -0.26 0.00 0.00 58.87 56.55 1ot5 n SER 546 Cb 0.50 -0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1ot5 n SER 546 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ot5 h GLU 547 N 1.42 0.00 0.00 4.33 5.08 -1.89 -3.42 114.58 120.10 1ot5 h GLU 547 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ot5 h GLU 547 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1ot5 h GLU 547 CO 0.04 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.66 1ot5 n GLY 548 N 1.21 0.27 3.23 -3.84 0.00 -1.26 -4.55 105.19 100.25 1ot5 n GLY 548 Ca 0.00 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 1ot5 n GLY 548 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ot5 s PHE 549 N 0.00 3.39 -0.99 1.61 0.40 0.27 -4.97 117.98 117.69 1ot5 s PHE 549 Ca 0.00 -1.74 -0.11 0.00 -0.60 0.00 0.00 56.93 54.48 1ot5 s PHE 549 Cb 0.00 -3.14 0.25 0.00 0.51 0.00 0.00 43.02 40.64 1ot5 s PHE 549 CO 0.00 -0.91 0.98 0.15 0.70 0.00 0.00 175.22 176.14 1ot5 s LYS 550 N 1.37 3.94 -1.04 0.44 -0.14 -1.26 -0.48 119.74 122.58 1ot5 s LYS 550 Ca 0.04 -2.87 -0.03 0.00 -1.36 0.00 0.00 55.97 51.76 1ot5 s LYS 550 Cb -0.24 -4.52 0.00 0.00 -1.68 0.00 0.00 37.83 31.39 1ot5 s LYS 550 CO 0.00 -1.28 0.88 -0.25 -0.76 0.00 0.00 175.35 173.94 1ot5 n ASP 551 N 3.35 -3.28 -4.83 2.83 10.43 0.01 -4.99 116.55 120.07 1ot5 n ASP 551 Ca 0.20 -0.49 -0.37 0.00 2.57 0.00 0.00 54.79 56.70 1ot5 n ASP 551 Cb 0.43 -4.30 -0.06 0.00 1.84 0.00 0.00 41.12 39.03 1ot5 n ASP 551 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 1ot5 s TRP 552 N -3.29 3.68 -0.24 1.24 -0.11 -0.81 -4.81 118.94 114.61 1ot5 s TRP 552 Ca 0.17 1.11 -0.06 0.00 1.22 0.00 0.00 56.10 58.54 1ot5 s TRP 552 Cb -0.07 -2.39 -0.02 0.00 -1.50 0.00 0.00 33.47 29.49 1ot5 s TRP 552 CO 0.60 0.51 0.02 0.99 -4.62 0.00 0.00 176.95 174.44 1ot5 s THR 553 N -1.31 3.83 0.30 5.86 2.01 -1.26 -1.15 115.64 123.92 1ot5 s THR 553 Ca 0.33 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1ot5 s THR 553 Cb -0.17 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1ot5 s THR 553 CO 0.18 0.36 0.53 -0.36 -0.69 0.00 0.00 174.62 174.63 1ot5 s PHE 554 N 1.54 3.49 0.04 4.92 0.40 0.77 -4.93 117.98 124.21 1ot5 s PHE 554 Ca 0.06 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.85 1ot5 s PHE 554 Cb -0.15 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1ot5 s PHE 554 CO 0.00 0.18 -0.06 1.41 0.70 0.00 0.00 175.22 177.45 1ot5 s MET 555 N -3.89 0.49 -0.04 0.44 1.75 -1.26 -1.56 119.30 115.24 1ot5 s MET 555 Ca 0.41 -0.79 -0.06 0.00 -1.25 0.00 0.00 55.69 54.01 1ot5 s MET 555 Cb -0.10 -0.14 0.01 0.00 2.84 0.00 0.00 34.83 37.44 1ot5 s MET 555 CO 0.33 0.01 0.14 0.45 -0.65 0.00 0.00 175.02 175.30 1ot5 s SER 556 N -1.74 -0.09 0.00 1.11 0.15 0.38 -3.94 113.70 109.57 1ot5 s SER 556 Ca -0.09 0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.73 1ot5 s SER 556 Cb -0.08 0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1ot5 s SER 556 CO -0.01 -0.17 0.70 1.33 1.20 0.00 0.00 173.24 176.29 1ot5 n VAL 557 N 2.44 0.02 0.31 4.45 0.24 0.05 -0.77 118.33 125.06 1ot5 n VAL 557 Ca -0.16 -0.51 0.19 0.00 -2.04 0.00 0.00 64.34 61.82 1ot5 n VAL 557 Cb 0.58 1.11 0.96 0.00 -1.47 0.00 0.00 33.84 35.02 1ot5 n VAL 557 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ot5 h ALA 558 N 1.16 1.00 -0.19 2.33 0.00 -1.87 -2.27 119.26 119.43 1ot5 h ALA 558 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ot5 h ALA 558 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ot5 h ALA 558 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1ot5 n HIS 559 N -2.95 0.22 -1.65 0.00 8.25 -1.26 -4.63 115.22 113.20 1ot5 n HIS 559 Ca -0.01 -0.11 -0.52 0.00 -0.26 0.00 0.00 57.72 56.81 1ot5 n HIS 559 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 1ot5 n HIS 559 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1ot5 n TRP 560 N 1.11 1.88 0.00 4.41 -0.00 -0.86 -1.60 117.44 122.38 1ot5 n TRP 560 Ca 0.17 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 58.15 1ot5 n TRP 560 Cb 0.53 -2.44 0.00 0.00 -0.00 0.00 0.00 31.31 29.40 1ot5 n TRP 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ot5 n GLY 561 N 3.37 2.74 3.84 5.87 0.00 0.56 -3.98 105.19 117.59 1ot5 n GLY 561 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1ot5 n GLY 561 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot5 s GLU 562 N -0.69 3.98 0.13 1.61 2.02 -0.63 -4.73 118.70 120.39 1ot5 s GLU 562 Ca 0.00 0.99 0.24 0.00 0.02 0.00 0.00 54.97 56.23 1ot5 s GLU 562 Cb 0.00 -2.14 0.38 0.00 0.10 0.00 0.00 34.13 32.47 1ot5 s GLU 562 CO 0.00 -0.24 1.36 0.27 0.02 0.00 0.00 175.26 176.67 1ot5 n ASN 563 N -1.42 0.71 0.00 -0.19 0.23 -1.26 0.11 115.26 113.44 1ot5 n ASN 563 Ca 0.07 0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1ot5 n ASN 563 Cb 0.54 0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 1ot5 n ASN 563 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ot5 n GLY 564 N 1.33 1.46 3.71 4.83 0.00 -1.26 -4.60 105.19 110.67 1ot5 n GLY 564 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1ot5 n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ot5 s VAL 565 N -2.77 3.81 -1.57 1.61 1.01 -1.26 -4.74 120.40 116.49 1ot5 s VAL 565 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1ot5 s VAL 565 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1ot5 s VAL 565 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1ot5 n GLY 566 N 3.27 0.65 3.70 4.51 0.00 0.16 -4.78 105.19 112.69 1ot5 n GLY 566 Ca 0.10 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1ot5 n GLY 566 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ot5 s ASP 567 N -4.00 6.55 -0.10 1.61 1.11 -1.26 -0.58 116.67 120.00 1ot5 s ASP 567 Ca 0.00 0.65 -0.00 0.00 0.18 0.00 0.00 52.55 53.37 1ot5 s ASP 567 Cb 0.00 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.71 1ot5 s ASP 567 CO 0.00 -0.03 -0.08 0.26 1.18 0.00 0.00 175.17 176.50 1ot5 s TRP 568 N 0.93 2.91 -0.05 4.23 0.52 -0.01 -2.29 118.94 125.18 1ot5 s TRP 568 Ca 0.22 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.14 1ot5 s TRP 568 Cb -0.15 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.39 1ot5 s TRP 568 CO 0.08 0.11 -0.11 0.21 0.02 0.00 0.00 176.95 177.26 1ot5 s LYS 569 N -0.24 1.38 -0.02 4.98 2.20 -0.51 -1.49 119.74 126.02 1ot5 s LYS 569 Ca 0.03 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.31 1ot5 s LYS 569 Cb -0.13 -1.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.96 1ot5 s LYS 569 CO 0.03 0.06 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.48 1ot5 s ILE 570 N 0.50 3.43 -0.09 5.43 2.07 -0.80 0.06 121.20 131.81 1ot5 s ILE 570 Ca -0.10 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1ot5 s ILE 570 Cb -0.13 -2.43 0.02 0.00 0.13 0.00 0.00 42.46 40.05 1ot5 s ILE 570 CO 0.02 0.49 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.91 1ot5 s LYS 571 N -1.10 1.53 -0.04 3.50 1.02 0.49 -1.99 119.74 123.14 1ot5 s LYS 571 Ca 0.14 -0.30 0.06 0.00 0.02 0.00 0.00 55.97 55.89 1ot5 s LYS 571 Cb -0.11 -1.43 -0.02 0.00 -0.52 0.00 0.00 37.83 35.75 1ot5 s LYS 571 CO 0.04 -0.12 -0.23 0.08 -0.92 0.00 0.00 175.35 174.20 1ot5 s VAL 572 N 1.18 2.29 0.21 3.17 1.01 -0.09 -0.89 120.40 127.26 1ot5 s VAL 572 Ca -0.05 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 1ot5 s VAL 572 Cb -0.14 -1.83 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1ot5 s VAL 572 CO -0.02 0.58 0.71 -1.59 0.00 0.00 0.00 175.10 174.77 1ot5 s LYS 573 N -0.50 1.48 -0.04 2.72 -2.85 -0.83 -1.20 119.74 118.52 1ot5 s LYS 573 Ca 0.07 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.31 1ot5 s LYS 573 Cb -0.11 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 1ot5 s LYS 573 CO 0.01 -0.67 0.01 0.95 0.10 0.00 0.00 175.35 175.74 1ot5 s THR 574 N -3.75 4.26 -2.06 3.79 -4.23 -1.26 -1.21 115.64 111.18 1ot5 s THR 574 Ca 0.07 -0.45 0.21 0.00 -1.18 0.00 0.00 61.69 60.35 1ot5 s THR 574 Cb -0.03 -2.86 0.49 0.00 1.34 0.00 0.00 72.50 71.44 1ot5 s THR 574 CO -0.02 0.47 1.42 0.35 -0.54 0.00 0.00 174.62 176.30 1ot5 n THR 575 N 1.68 0.74 -3.65 3.99 -2.24 -0.09 -4.30 114.28 110.41 1ot5 n THR 575 Ca -0.16 -0.87 -0.16 0.00 -2.27 0.00 0.00 64.05 60.59 1ot5 n THR 575 Cb 0.53 0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 69.36 1ot5 n THR 575 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ot5 s GLU 576 N -1.21 0.09 0.28 -0.78 2.56 -1.26 -4.97 118.70 113.40 1ot5 s GLU 576 Ca 0.40 0.59 -0.30 0.00 0.00 0.00 0.00 54.97 55.66 1ot5 s GLU 576 Cb 0.22 -0.30 -0.13 0.00 2.00 0.00 0.00 34.13 35.92 1ot5 s GLU 576 CO 0.30 -0.34 1.33 0.09 -0.56 0.00 0.00 175.26 176.08 1ot5 n ASN 577 N 5.33 2.64 0.00 -1.70 3.02 -1.26 -1.38 115.26 121.91 1ot5 n ASN 577 Ca -0.05 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 1ot5 n ASN 577 Cb 0.50 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1ot5 n ASN 577 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ot5 n GLY 578 N 1.56 3.35 3.47 7.41 0.00 -0.05 -5.00 105.19 115.94 1ot5 n GLY 578 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1ot5 n GLY 578 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ot5 s HIS 579 N -2.76 2.71 0.23 1.61 3.76 -0.48 -5.01 115.29 115.35 1ot5 s HIS 579 Ca 0.00 -0.68 -0.30 0.00 -0.15 0.00 0.00 55.06 53.93 1ot5 s HIS 579 Cb 0.00 -4.35 -0.09 0.00 1.11 0.00 0.00 32.58 29.25 1ot5 s HIS 579 CO 0.00 -1.68 1.03 0.50 -0.85 0.00 0.00 174.74 173.74 1ot5 s ARG 580 N 4.03 4.72 0.04 1.40 3.52 -1.26 -4.53 118.95 126.86 1ot5 s ARG 580 Ca 0.27 1.63 0.06 0.00 -0.13 0.00 0.00 55.73 57.56 1ot5 s ARG 580 Cb -0.13 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1ot5 s ARG 580 CO 0.06 0.30 -0.16 0.96 -0.81 0.00 0.00 175.30 175.65 1ot5 s ILE 581 N -0.87 1.28 -0.31 4.11 -4.36 -0.32 -2.04 121.20 118.70 1ot5 s ILE 581 Ca 0.44 -1.04 0.02 0.00 -0.26 0.00 0.00 60.65 59.82 1ot5 s ILE 581 Cb -0.28 -1.14 0.09 0.00 1.25 0.00 0.00 42.46 42.38 1ot5 s ILE 581 CO 0.35 0.08 0.03 -1.81 0.24 0.00 0.00 174.94 173.84 1ot5 s ASP 582 N -1.11 4.43 -0.73 4.36 1.01 0.53 -2.21 116.67 122.95 1ot5 s ASP 582 Ca 0.04 -1.83 -0.27 0.00 0.71 0.00 0.00 52.55 51.20 1ot5 s ASP 582 Cb -0.08 -1.38 0.03 0.00 1.01 0.00 0.00 42.92 42.51 1ot5 s ASP 582 CO 0.01 -0.35 1.25 0.12 0.21 0.00 0.00 175.17 176.41 1ot5 s PHE 583 N 1.16 2.32 -0.13 4.23 5.36 0.03 -1.30 117.98 129.65 1ot5 s PHE 583 Ca 0.06 -0.10 -0.12 0.00 -0.96 0.00 0.00 56.93 55.81 1ot5 s PHE 583 Cb -0.19 -4.60 -0.10 0.00 -0.34 0.00 0.00 43.02 37.79 1ot5 s PHE 583 CO -0.11 -2.04 0.25 0.45 -1.46 0.00 0.00 175.22 172.30 1ot5 h HIS 584 N 9.98 0.00 -3.80 10.12 3.86 -1.25 -0.24 115.15 133.82 1ot5 h HIS 584 Ca -0.28 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.80 1ot5 h HIS 584 Cb 1.05 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.44 1ot5 h HIS 584 CO 1.12 0.45 -0.14 -1.54 0.86 0.00 0.00 177.93 178.68 1ot5 s SER 585 N -5.90 0.24 -0.25 2.45 1.04 -1.11 -0.85 113.70 109.32 1ot5 s SER 585 Ca -0.10 -1.14 -0.20 0.00 0.48 0.00 0.00 55.95 54.98 1ot5 s SER 585 Cb -0.00 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.80 1ot5 s SER 585 CO 0.30 -1.21 0.66 0.86 0.98 0.00 0.00 173.24 174.83 1ot5 s TRP 586 N -3.61 -0.82 -0.15 5.02 -0.00 -0.63 -2.46 118.94 116.30 1ot5 s TRP 586 Ca 0.25 1.86 -0.01 0.00 -0.00 0.00 0.00 56.10 58.20 1ot5 s TRP 586 Cb -0.00 0.36 0.04 0.00 -0.00 0.00 0.00 33.47 33.87 1ot5 s TRP 586 CO 0.13 -0.40 -0.03 0.50 -0.00 0.00 0.00 176.95 177.15 1ot5 s ARG 587 N 0.78 1.15 -0.02 5.86 3.52 0.21 -1.18 118.95 129.25 1ot5 s ARG 587 Ca -0.03 -0.35 -0.18 0.00 -0.13 0.00 0.00 55.73 55.04 1ot5 s ARG 587 Cb -0.05 -1.77 -0.05 0.00 -1.56 0.00 0.00 34.95 31.52 1ot5 s ARG 587 CO -0.06 -0.42 0.51 -1.17 -0.81 0.00 0.00 175.30 173.35 1ot5 s LEU 588 N 1.75 4.41 -0.05 -0.88 2.96 -1.26 -1.11 118.68 124.50 1ot5 s LEU 588 Ca 0.02 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1ot5 s LEU 588 Cb -0.15 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.80 1ot5 s LEU 588 CO -0.07 0.16 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.51 1ot5 s LYS 589 N -0.32 1.04 -0.16 1.98 1.02 0.11 -2.62 119.74 120.79 1ot5 s LYS 589 Ca 0.27 -0.19 -0.05 0.00 0.02 0.00 0.00 55.97 56.03 1ot5 s LYS 589 Cb -0.17 -0.97 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 1ot5 s LYS 589 CO 0.14 -0.04 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.02 1ot5 s LEU 590 N 0.80 3.44 0.02 3.17 1.02 -0.51 -0.98 118.68 125.64 1ot5 s LEU 590 Ca -0.12 -0.05 0.07 0.00 0.02 0.00 0.00 54.13 54.04 1ot5 s LEU 590 Cb -0.15 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 1ot5 s LEU 590 CO 0.01 0.18 -0.19 -0.36 0.02 0.00 0.00 176.35 176.01 1ot5 s PHE 591 N 0.32 2.54 -0.19 0.29 0.40 -0.38 -0.16 117.98 120.81 1ot5 s PHE 591 Ca -0.01 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1ot5 s PHE 591 Cb -0.13 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1ot5 s PHE 591 CO 0.02 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.55 1ot5 n GLY 592 N 1.78 -0.60 3.78 4.36 0.00 -0.68 -0.02 105.19 113.81 1ot5 n GLY 592 Ca -0.16 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1ot5 n GLY 592 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ot5 s GLU 593 N -0.07 4.23 0.57 1.61 2.12 -0.60 -1.31 118.70 125.24 1ot5 s GLU 593 Ca 0.00 0.66 -0.14 0.00 0.36 0.00 0.00 54.97 55.84 1ot5 s GLU 593 Cb 0.00 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 1ot5 s GLU 593 CO 0.00 0.48 1.02 -1.54 -0.54 0.00 0.00 175.26 174.68 1ot5 s SER 594 N -0.52 6.25 0.01 -1.70 1.04 -0.62 -0.81 113.70 117.35 1ot5 s SER 594 Ca 0.29 1.58 -0.25 0.00 0.48 0.00 0.00 55.95 58.05 1ot5 s SER 594 Cb -0.18 -2.50 -0.18 0.00 0.10 0.00 0.00 66.02 63.25 1ot5 s SER 594 CO 0.16 -0.85 1.41 0.40 0.98 0.00 0.00 173.24 175.34 1ot5 h ILE 595 N 0.35 1.20 -3.30 -1.02 1.08 -1.62 -3.42 117.51 110.78 1ot5 h ILE 595 Ca -0.46 -0.74 -0.53 0.00 -0.39 0.00 0.00 64.86 62.74 1ot5 h ILE 595 Cb 1.19 1.70 -0.38 0.00 -3.07 0.00 0.00 36.82 36.26 1ot5 h ILE 595 CO 0.60 0.19 -0.78 -0.62 -0.69 0.00 0.00 178.15 176.85 1ot5 s ASP 596 N -5.48 2.64 -0.33 1.72 -1.08 -1.26 -5.02 116.67 107.85 1ot5 s ASP 596 Ca -0.15 -0.60 -0.07 0.00 -0.52 0.00 0.00 52.55 51.22 1ot5 s ASP 596 Cb 0.03 -0.77 -0.23 0.00 -1.46 0.00 0.00 42.92 40.49 1ot5 s ASP 596 CO 0.66 -0.21 3.43 -1.54 0.52 0.00 0.00 175.17 178.02 1ot5 n SER 597 N 4.96 5.84 0.00 -0.34 3.41 -1.26 -3.38 113.62 122.84 1ot5 n SER 597 Ca -0.10 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 1ot5 n SER 597 Cb 0.48 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1ot5 n SER 597 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ot5 n SER 598 N 2.74 0.40 0.00 4.04 7.64 -1.26 -4.75 113.62 122.42 1ot5 n SER 598 Ca 0.49 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 59.26 1ot5 n SER 598 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1ot5 n SER 598 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32