#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ow0 s LYS 115 N 0.00 1.59 0.53 1.96 -2.85 -1.26 -4.55 119.74 115.15 2ow0 s LYS 115 Ca 0.00 -1.33 -0.21 0.00 -1.00 0.00 0.00 55.97 53.43 2ow0 s LYS 115 Cb 0.00 0.46 -0.06 0.00 -2.06 0.00 0.00 37.83 36.18 2ow0 s LYS 115 CO 0.00 -0.66 1.21 -1.58 0.10 0.00 0.00 175.35 174.42 2ow0 s TRP 116 N -3.87 2.60 -0.89 1.78 0.52 -1.26 -4.90 118.94 112.92 2ow0 s TRP 116 Ca 0.24 1.50 0.17 0.00 0.02 0.00 0.00 56.10 58.03 2ow0 s TRP 116 Cb -0.00 -3.48 0.76 0.00 -1.15 0.00 0.00 33.47 29.60 2ow0 s TRP 116 CO 0.10 -1.99 1.67 0.72 0.02 0.00 0.00 176.95 177.48 2ow0 n HIS 117 N -1.01 1.68 -3.89 -1.98 8.25 -1.26 -4.91 115.22 112.09 2ow0 n HIS 117 Ca 0.10 -0.65 -0.09 0.00 -0.26 0.00 0.00 57.72 56.82 2ow0 n HIS 117 Cb 0.48 -0.32 -0.08 0.00 1.12 0.00 0.00 29.99 31.18 2ow0 n HIS 117 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2ow0 s HIS 118 N -2.12 0.16 -0.15 4.41 -3.43 -1.26 -5.08 115.29 107.82 2ow0 s HIS 118 Ca 0.53 -0.47 0.19 0.00 -0.80 0.00 0.00 55.06 54.50 2ow0 s HIS 118 Cb 0.36 -0.10 -0.27 0.00 -1.43 0.00 0.00 32.58 31.14 2ow0 s HIS 118 CO 0.22 -0.43 0.21 0.72 -2.00 0.00 0.00 174.74 173.46 2ow0 n HIS 119 N 0.49 0.02 -2.39 0.38 -0.00 -1.26 -4.69 115.22 107.78 2ow0 n HIS 119 Ca -0.18 0.01 -0.43 0.00 -0.00 0.00 0.00 57.72 57.12 2ow0 n HIS 119 Cb 0.60 -0.85 0.00 0.00 -0.00 0.00 0.00 29.99 29.73 2ow0 n HIS 119 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2ow0 n ASN 120 N -2.61 4.74 -4.78 0.41 6.94 -1.26 -1.67 115.26 117.03 2ow0 n ASN 120 Ca -0.24 -2.94 -0.37 0.00 -0.02 0.00 0.00 54.58 51.01 2ow0 n ASN 120 Cb 0.98 -1.64 -0.03 0.00 -2.36 0.00 0.00 39.78 36.73 2ow0 n ASN 120 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ow0 s ILE 121 N 2.75 3.43 0.08 1.53 1.01 -0.32 -4.88 121.20 124.81 2ow0 s ILE 121 Ca 0.47 1.10 0.09 0.00 0.00 0.00 0.00 60.65 62.31 2ow0 s ILE 121 Cb 0.06 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2ow0 s ILE 121 CO 0.01 0.01 -0.23 0.42 0.00 0.00 0.00 174.94 175.14 2ow0 s THR 122 N -1.59 1.88 0.05 2.92 -4.23 -1.26 -0.72 115.64 112.70 2ow0 s THR 122 Ca 0.60 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2ow0 s THR 122 Cb -0.25 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 2ow0 s THR 122 CO 0.31 0.12 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.73 2ow0 s TYR 123 N -0.98 0.64 -0.08 3.99 1.13 -0.68 -1.09 117.35 120.29 2ow0 s TYR 123 Ca 0.09 -0.61 0.01 0.00 -1.41 0.00 0.00 57.07 55.15 2ow0 s TYR 123 Cb -0.10 -0.39 0.02 0.00 -1.10 0.00 0.00 41.96 40.39 2ow0 s TYR 123 CO 0.04 -0.13 -0.10 -0.46 -2.51 0.00 0.00 175.55 172.39 2ow0 s TRP 124 N -1.95 1.39 -0.90 -3.49 -0.00 -0.32 -0.36 118.94 113.31 2ow0 s TRP 124 Ca -0.06 -0.56 -0.19 0.00 -0.00 0.00 0.00 56.10 55.29 2ow0 s TRP 124 Cb -0.06 -1.08 0.13 0.00 -0.00 0.00 0.00 33.47 32.47 2ow0 s TRP 124 CO -0.01 -0.34 1.08 0.42 -0.00 0.00 0.00 176.95 178.09 2ow0 s ILE 125 N 1.02 4.78 0.12 5.86 -1.09 -1.26 -0.12 121.20 130.51 2ow0 s ILE 125 Ca -0.08 -1.57 -0.19 0.00 -2.23 0.00 0.00 60.65 56.57 2ow0 s ILE 125 Cb -0.15 -4.74 -0.06 0.00 -1.58 0.00 0.00 42.46 35.93 2ow0 s ILE 125 CO -0.00 -1.45 1.76 -0.61 -1.23 0.00 0.00 174.94 173.41 2ow0 h GLN 126 N 8.79 0.29 0.00 2.79 4.15 -1.51 -3.47 115.11 126.15 2ow0 h GLN 126 Ca 0.12 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 2ow0 h GLN 126 Cb 1.03 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 2ow0 h GLN 126 CO 1.08 0.21 -0.07 0.27 -1.93 0.00 0.00 178.83 178.39 2ow0 n ASN 127 N -4.93 -0.53 -4.20 -0.69 0.23 -1.25 -5.07 115.26 98.82 2ow0 n ASN 127 Ca -0.03 -1.78 -0.20 0.00 -0.53 0.00 0.00 54.58 52.04 2ow0 n ASN 127 Cb 0.04 1.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.64 2ow0 n ASN 127 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2ow0 s TYR 128 N -4.03 1.68 -0.04 -2.53 1.51 -1.26 -4.56 117.35 108.12 2ow0 s TYR 128 Ca 0.12 -1.22 -0.05 0.00 -1.01 0.00 0.00 57.07 54.92 2ow0 s TYR 128 Cb -0.00 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 2ow0 s TYR 128 CO 0.09 -0.33 0.18 0.45 -1.11 0.00 0.00 175.55 174.83 2ow0 s SER 129 N -3.42 6.39 0.00 2.29 0.15 -1.26 -4.80 113.70 113.06 2ow0 s SER 129 Ca 0.34 0.41 0.22 0.00 0.70 0.00 0.00 55.95 57.63 2ow0 s SER 129 Cb 0.06 -2.03 1.27 0.00 -1.71 0.00 0.00 66.02 63.61 2ow0 s SER 129 CO 0.15 0.31 1.71 -1.84 1.20 0.00 0.00 173.24 174.77 2ow0 n GLU 130 N 1.28 0.59 0.17 5.44 0.28 -1.26 -2.97 120.64 124.16 2ow0 n GLU 130 Ca -0.14 0.02 0.06 0.00 -0.16 0.00 0.00 57.16 56.95 2ow0 n GLU 130 Cb 0.53 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.99 2ow0 n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ow0 h ASP 131 N 0.00 0.00 -4.94 -1.84 3.32 -1.93 -3.47 116.42 107.56 2ow0 h ASP 131 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 2ow0 h ASP 131 Cb 0.06 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.43 2ow0 h ASP 131 CO 0.00 0.32 -0.70 -0.76 -1.72 0.00 0.00 179.24 176.38 2ow0 s LEU 132 N -6.38 2.37 0.62 1.55 1.43 -1.16 -4.95 118.68 112.16 2ow0 s LEU 132 Ca 0.05 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 52.24 2ow0 s LEU 132 Cb 0.07 0.04 -0.02 0.00 0.03 0.00 0.00 46.19 46.31 2ow0 s LEU 132 CO 0.72 -0.40 1.10 -2.84 0.23 0.00 0.00 176.35 175.15 2ow0 s PRO 133 N -2.65 3.04 0.21 1.29 0.02 -1.26 -4.67 135.00 130.97 2ow0 s PRO 133 Ca -0.03 1.37 -0.08 0.00 0.02 0.00 0.00 61.00 62.27 2ow0 s PRO 133 Cb -0.02 -1.98 0.29 0.00 0.02 0.00 0.00 34.50 32.81 2ow0 s PRO 133 CO -0.04 -1.06 1.77 0.00 -0.33 0.00 0.00 177.00 177.34 2ow0 h ARG 134 N 0.33 0.50 -0.95 5.54 3.08 -1.99 -1.42 114.38 119.47 2ow0 h ARG 134 Ca -0.47 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.62 2ow0 h ARG 134 Cb 1.24 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.11 2ow0 h ARG 134 CO 0.55 0.33 0.61 0.00 -1.07 0.00 0.00 179.97 180.40 2ow0 h ALA 135 N 1.41 1.49 -0.18 0.04 0.00 -1.99 0.18 119.26 120.21 2ow0 h ALA 135 Ca 0.32 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2ow0 h ALA 135 Cb 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ow0 h ALA 135 CO -0.27 0.35 -0.17 0.28 0.00 0.00 0.00 179.25 179.44 2ow0 h VAL 136 N 1.06 1.33 -0.15 0.00 2.07 -1.66 -2.48 116.25 116.43 2ow0 h VAL 136 Ca 0.42 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2ow0 h VAL 136 Cb 0.24 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2ow0 h VAL 136 CO -0.17 0.40 0.05 0.40 0.02 0.00 0.00 177.57 178.27 2ow0 h ILE 137 N 0.08 1.16 -0.48 4.57 2.04 -0.93 0.53 117.51 124.48 2ow0 h ILE 137 Ca 0.03 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2ow0 h ILE 137 Cb 0.70 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2ow0 h ILE 137 CO 0.04 0.15 0.05 0.44 0.00 0.00 0.00 178.15 178.83 2ow0 h ASP 138 N 0.07 -0.10 -0.59 1.72 3.32 -0.68 -1.32 116.42 118.84 2ow0 h ASP 138 Ca 0.05 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2ow0 h ASP 138 Cb 0.19 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2ow0 h ASP 138 CO -0.00 -0.02 0.09 -0.78 -1.72 0.00 0.00 179.24 176.81 2ow0 h ASP 139 N 0.17 0.95 -0.45 6.45 3.58 -1.31 -1.73 116.42 124.08 2ow0 h ASP 139 Ca 0.24 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.47 2ow0 h ASP 139 Cb 0.34 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2ow0 h ASP 139 CO -0.35 0.97 0.20 0.00 -2.88 0.00 0.00 179.24 177.18 2ow0 h ALA 140 N 1.01 0.56 -0.35 -0.78 0.00 0.03 0.38 119.26 120.10 2ow0 h ALA 140 Ca 0.18 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2ow0 h ALA 140 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ow0 h ALA 140 CO 0.01 -0.16 -0.35 0.74 0.00 0.00 0.00 179.25 179.48 2ow0 h PHE 141 N 0.41 0.96 -0.64 0.00 0.04 -1.18 -1.85 116.94 114.68 2ow0 h PHE 141 Ca 0.20 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2ow0 h PHE 141 Cb 0.14 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2ow0 h PHE 141 CO -0.12 1.04 0.37 0.00 -0.60 0.00 0.00 178.31 179.00 2ow0 h ALA 142 N 0.92 0.82 -0.16 2.45 0.00 -0.73 -1.76 119.26 120.79 2ow0 h ALA 142 Ca 0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2ow0 h ALA 142 Cb 0.91 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ow0 h ALA 142 CO 0.08 0.31 -0.48 0.00 0.00 0.00 0.00 179.25 179.17 2ow0 h ARG 143 N 0.87 0.43 -0.57 0.00 3.08 -0.83 -1.17 114.38 116.19 2ow0 h ARG 143 Ca 0.23 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2ow0 h ARG 143 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2ow0 h ARG 143 CO -0.04 0.82 0.14 0.00 -1.07 0.00 0.00 179.97 179.81 2ow0 h ALA 144 N 1.15 0.75 -0.46 0.04 0.00 -1.01 -2.63 119.26 117.09 2ow0 h ALA 144 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2ow0 h ALA 144 Cb 0.97 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ow0 h ALA 144 CO 0.08 0.45 -0.04 0.74 0.00 0.00 0.00 179.25 180.49 2ow0 h PHE 145 N 0.81 0.92 -0.78 0.00 0.04 -1.19 -2.78 116.94 113.96 2ow0 h PHE 145 Ca 0.18 -0.17 0.22 0.00 2.80 0.00 0.00 57.97 60.99 2ow0 h PHE 145 Cb 0.35 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2ow0 h PHE 145 CO 0.02 0.90 0.56 0.00 -0.60 0.00 0.00 178.31 179.19 2ow0 h ALA 146 N 0.90 2.64 -0.78 2.45 0.00 -0.89 0.65 119.26 124.23 2ow0 h ALA 146 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ow0 h ALA 146 Cb 0.55 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2ow0 h ALA 146 CO 0.03 -0.87 0.47 -0.07 0.00 0.00 0.00 179.25 178.81 2ow0 h LEU 147 N 0.06 0.93 0.10 0.00 3.38 -1.18 -0.77 115.31 117.83 2ow0 h LEU 147 Ca 0.38 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 58.00 2ow0 h LEU 147 Cb 1.41 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2ow0 h LEU 147 CO -0.03 0.72 -1.23 -0.50 0.09 0.00 0.00 178.44 177.49 2ow0 h TRP 148 N 1.06 0.64 0.00 1.13 4.06 -1.01 -3.25 115.95 118.59 2ow0 h TRP 148 Ca 0.28 -0.44 0.00 0.00 2.06 0.00 0.00 58.89 60.79 2ow0 h TRP 148 Cb -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.08 2ow0 h TRP 148 CO -0.01 1.32 0.00 0.66 -3.56 0.00 0.00 178.44 176.86 2ow0 h SER 149 N 0.13 0.00 1.03 -3.49 4.64 -1.25 -2.96 113.55 111.65 2ow0 h SER 149 Ca -0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2ow0 h SER 149 Cb 1.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.02 2ow0 h SER 149 CO 0.21 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 176.04 2ow0 h ALA 150 N 2.06 1.01 -0.06 5.18 0.00 -1.17 -3.24 119.26 123.04 2ow0 h ALA 150 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ow0 h ALA 150 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ow0 h ALA 150 CO 0.00 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.74 2ow0 n VAL 151 N -3.26 1.21 -4.00 0.00 0.24 -1.13 -5.04 118.33 106.35 2ow0 n VAL 151 Ca 0.01 -1.25 -0.10 0.00 -2.04 0.00 0.00 64.34 60.95 2ow0 n VAL 151 Cb 0.39 0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 2ow0 n VAL 151 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ow0 s THR 152 N -1.40 0.03 -2.00 3.34 -4.23 -1.14 -4.81 115.64 105.43 2ow0 s THR 152 Ca 0.11 -1.45 0.17 0.00 -1.18 0.00 0.00 61.69 59.34 2ow0 s THR 152 Cb 0.08 -2.03 0.49 0.00 1.34 0.00 0.00 72.50 72.38 2ow0 s THR 152 CO 0.03 -0.16 1.62 -0.81 -0.54 0.00 0.00 174.62 174.77 2ow0 n PRO 153 N -0.28 0.93 -2.23 3.99 -0.04 -1.26 -4.72 135.00 131.40 2ow0 n PRO 153 Ca -0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 2ow0 n PRO 153 Cb 0.63 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.79 2ow0 n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ow0 s LEU 154 N -1.58 3.98 0.10 1.53 1.43 -1.26 -4.87 118.68 118.02 2ow0 s LEU 154 Ca 0.26 2.32 0.06 0.00 -1.03 0.00 0.00 54.13 55.74 2ow0 s LEU 154 Cb 0.12 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 2ow0 s LEU 154 CO 0.20 -0.98 -0.15 0.42 0.23 0.00 0.00 176.35 176.07 2ow0 s THR 155 N -1.55 1.33 -0.16 5.49 -4.23 -0.67 -4.50 115.64 111.36 2ow0 s THR 155 Ca 0.65 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2ow0 s THR 155 Cb -0.29 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.19 2ow0 s THR 155 CO 0.35 -0.29 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.68 2ow0 s PHE 156 N -1.68 2.00 -0.13 3.99 0.08 -1.26 -1.17 117.98 119.80 2ow0 s PHE 156 Ca 0.05 -1.20 -0.00 0.00 0.12 0.00 0.00 56.93 55.90 2ow0 s PHE 156 Cb -0.07 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2ow0 s PHE 156 CO 0.03 -0.65 -0.12 0.99 -0.10 0.00 0.00 175.22 175.37 2ow0 s THR 157 N 1.54 3.10 0.07 0.64 2.01 0.11 -4.99 115.64 118.12 2ow0 s THR 157 Ca 0.02 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2ow0 s THR 157 Cb -0.14 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2ow0 s THR 157 CO -0.09 0.52 1.02 -0.60 -0.69 0.00 0.00 174.62 174.78 2ow0 s ARG 158 N 0.39 4.60 0.44 4.92 3.52 -1.26 -1.69 118.95 129.86 2ow0 s ARG 158 Ca -0.10 1.52 0.04 0.00 -0.13 0.00 0.00 55.73 57.06 2ow0 s ARG 158 Cb -0.16 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2ow0 s ARG 158 CO 0.05 0.03 0.13 0.14 -0.81 0.00 0.00 175.30 174.85 2ow0 s VAL 159 N 0.48 0.55 -0.11 7.11 -7.23 0.51 -4.90 120.40 116.81 2ow0 s VAL 159 Ca 0.51 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.88 2ow0 s VAL 159 Cb -0.24 -2.25 0.43 0.00 0.56 0.00 0.00 36.38 34.88 2ow0 s VAL 159 CO 0.30 0.00 1.18 -1.22 -0.31 0.00 0.00 175.10 175.05 2ow0 n TYR 160 N -1.00 0.24 -4.21 2.82 4.02 -1.26 -4.29 117.16 113.49 2ow0 n TYR 160 Ca -0.08 -1.05 -0.14 0.00 -0.01 0.00 0.00 57.90 56.62 2ow0 n TYR 160 Cb 0.65 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.68 2ow0 n TYR 160 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ow0 s SER 161 N -2.64 0.57 0.00 7.72 1.04 -1.26 -5.02 113.70 114.11 2ow0 s SER 161 Ca 0.36 -1.47 0.10 0.00 0.48 0.00 0.00 55.95 55.42 2ow0 s SER 161 Cb 0.38 0.45 0.48 0.00 0.10 0.00 0.00 66.02 67.43 2ow0 s SER 161 CO -0.12 -0.93 1.27 -2.11 0.98 0.00 0.00 173.24 172.34 2ow0 n ARG 162 N -0.38 0.08 0.15 4.02 0.00 -1.26 -2.31 116.66 116.97 2ow0 n ARG 162 Ca 0.03 0.25 0.13 0.00 -0.00 0.00 0.00 57.85 58.27 2ow0 n ARG 162 Cb 0.65 -1.50 0.51 0.00 -0.00 0.00 0.00 32.46 32.12 2ow0 n ARG 162 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2ow0 h ASP 163 N 0.00 0.00 -3.67 2.89 3.32 -2.01 -3.45 116.42 113.50 2ow0 h ASP 163 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2ow0 h ASP 163 Cb 0.14 0.00 0.15 0.00 0.22 0.00 0.00 39.33 39.83 2ow0 h ASP 163 CO 0.00 0.00 0.34 0.00 -1.72 0.00 0.00 179.24 177.86 2ow0 n ALA 164 N -1.83 0.80 -0.04 3.45 0.00 -0.98 -4.92 120.51 116.99 2ow0 n ALA 164 Ca 0.02 0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 2ow0 n ALA 164 Cb 0.26 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.41 2ow0 n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ow0 h ASP 165 N 1.11 0.30 -3.52 0.00 3.32 -1.42 -3.41 116.42 112.80 2ow0 h ASP 165 Ca -0.49 -0.59 -0.70 0.00 0.02 0.00 0.00 57.03 55.27 2ow0 h ASP 165 Cb 1.33 -0.09 -0.33 0.00 0.22 0.00 0.00 39.33 40.47 2ow0 h ASP 165 CO 0.55 0.84 -0.55 -0.63 -1.72 0.00 0.00 179.24 177.73 2ow0 s ILE 166 N -3.86 3.47 -0.27 0.35 1.01 -0.35 -4.23 121.20 117.34 2ow0 s ILE 166 Ca -0.15 -1.77 -0.20 0.00 0.00 0.00 0.00 60.65 58.53 2ow0 s ILE 166 Cb 0.03 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2ow0 s ILE 166 CO 0.75 -0.54 0.61 -0.69 0.00 0.00 0.00 174.94 175.07 2ow0 s VAL 167 N 1.23 4.99 -0.20 2.92 1.01 -1.26 -1.18 120.40 127.91 2ow0 s VAL 167 Ca 0.04 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.95 2ow0 s VAL 167 Cb -0.22 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2ow0 s VAL 167 CO -0.02 -0.00 0.17 -0.63 0.00 0.00 0.00 175.10 174.62 2ow0 s ILE 168 N 2.50 5.38 -0.04 2.22 1.01 0.82 -1.85 121.20 131.24 2ow0 s ILE 168 Ca 0.25 0.28 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 2ow0 s ILE 168 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2ow0 s ILE 168 CO 0.09 0.41 0.20 -1.58 0.00 0.00 0.00 174.94 174.07 2ow0 s GLN 169 N 0.51 0.41 -0.11 2.79 0.74 -0.90 -1.11 119.66 121.98 2ow0 s GLN 169 Ca 0.10 -0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.43 2ow0 s GLN 169 Cb -0.12 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.14 2ow0 s GLN 169 CO 0.00 -0.09 0.07 -0.06 -0.55 0.00 0.00 175.29 174.67 2ow0 s PHE 170 N -0.67 3.37 0.23 1.67 0.40 -1.26 -0.61 117.98 121.11 2ow0 s PHE 170 Ca -0.08 0.34 -0.16 0.00 -0.60 0.00 0.00 56.93 56.43 2ow0 s PHE 170 Cb -0.04 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.62 2ow0 s PHE 170 CO 0.01 0.57 0.54 0.20 0.70 0.00 0.00 175.22 177.25 2ow0 s GLY 171 N -0.87 0.14 -0.02 4.36 0.00 -0.47 -4.92 107.32 105.55 2ow0 s GLY 171 Ca 0.13 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2ow0 s GLY 171 CO 0.03 -0.37 -0.08 -1.34 0.00 0.00 0.00 173.10 171.34 2ow0 s VAL 172 N -3.94 0.70 0.00 1.40 -7.23 -1.26 -0.55 120.40 109.52 2ow0 s VAL 172 Ca 0.14 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 2ow0 s VAL 172 Cb -0.02 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.30 2ow0 s VAL 172 CO 0.04 0.22 0.00 0.00 -0.31 0.00 0.00 175.10 175.04 2ow0 n ALA 173 N 3.21 0.00 -2.45 1.32 0.00 -1.26 -4.43 120.51 116.90 2ow0 n ALA 173 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2ow0 n ALA 173 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 2ow0 n ALA 173 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ow0 s GLU 174 N 0.00 4.60 -0.06 0.00 8.01 -1.26 0.39 118.70 130.38 2ow0 s GLU 174 Ca 0.00 1.51 0.14 0.00 0.01 0.00 0.00 54.97 56.62 2ow0 s GLU 174 Cb 0.00 -3.40 0.26 0.00 -4.31 0.00 0.00 34.13 26.68 2ow0 s GLU 174 CO 0.00 0.03 1.12 -2.39 0.01 0.00 0.00 175.26 174.03 2ow0 n HIS 175 N 3.34 0.00 -2.12 1.61 1.44 -1.26 -4.98 115.22 113.25 2ow0 n HIS 175 Ca 0.05 -0.59 -0.05 0.00 -2.01 0.00 0.00 57.72 55.12 2ow0 n HIS 175 Cb 0.49 -0.13 -0.00 0.00 0.12 0.00 0.00 29.99 30.47 2ow0 n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ow0 n GLY 176 N -0.29 0.21 0.00 -1.39 0.00 -1.26 -4.95 105.19 97.51 2ow0 n GLY 176 Ca 0.08 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2ow0 n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ow0 n ASP 177 N 1.11 0.39 0.00 1.61 5.75 -1.26 -5.01 116.55 119.14 2ow0 n ASP 177 Ca -0.05 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 2ow0 n ASP 177 Cb 0.54 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2ow0 n ASP 177 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ow0 n GLY 178 N 0.02 0.98 2.55 6.12 0.00 -1.26 -4.97 105.19 108.62 2ow0 n GLY 178 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2ow0 n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ow0 n TYR 179 N -2.00 1.46 -1.71 1.61 4.02 -1.26 -5.11 117.16 114.16 2ow0 n TYR 179 Ca 0.00 -3.85 -0.39 0.00 -0.01 0.00 0.00 57.90 53.64 2ow0 n TYR 179 Cb 0.00 -0.29 0.03 0.00 -0.02 0.00 0.00 39.34 39.06 2ow0 n TYR 179 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2ow0 n PRO 180 N 1.95 1.64 -1.70 -0.72 -0.02 -1.26 -4.86 135.00 130.03 2ow0 n PRO 180 Ca 0.25 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 2ow0 n PRO 180 Cb 0.43 -2.45 0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2ow0 n PRO 180 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2ow0 s PHE 181 N -1.30 3.05 -0.90 6.00 0.08 0.16 -4.92 117.98 120.16 2ow0 s PHE 181 Ca 0.69 1.11 0.16 0.00 0.12 0.00 0.00 56.93 59.01 2ow0 s PHE 181 Cb -0.45 -3.10 0.60 0.00 -0.57 0.00 0.00 43.02 39.51 2ow0 s PHE 181 CO 0.52 -1.50 1.52 -0.40 -0.10 0.00 0.00 175.22 175.25 2ow0 n ASP 182 N -3.24 4.25 0.00 1.36 5.68 -1.26 -4.02 116.55 119.32 2ow0 n ASP 182 Ca 0.07 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.89 2ow0 n ASP 182 Cb 0.57 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2ow0 n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ow0 n GLY 183 N 0.69 -1.91 3.68 6.12 0.00 -1.26 -4.89 105.19 107.62 2ow0 n GLY 183 Ca 0.22 -1.53 -0.44 0.00 0.00 0.00 0.00 46.02 44.27 2ow0 n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ow0 n LYS 184 N 0.00 2.05 0.00 1.61 4.81 -1.26 -4.66 118.16 120.71 2ow0 n LYS 184 Ca 0.00 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2ow0 n LYS 184 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.71 2ow0 n LYS 184 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ow0 n ASP 185 N 1.61 -2.43 0.00 3.14 8.00 -1.26 -4.95 116.55 120.65 2ow0 n ASP 185 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2ow0 n ASP 185 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2ow0 n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ow0 n GLY 186 N 0.00 2.81 3.74 0.44 0.00 -1.26 -4.61 105.19 106.30 2ow0 n GLY 186 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2ow0 n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ow0 s LEU 187 N 0.00 4.51 -0.12 0.99 2.96 -1.26 -4.94 118.68 120.82 2ow0 s LEU 187 Ca 0.00 2.09 0.16 0.00 -0.22 0.00 0.00 54.13 56.16 2ow0 s LEU 187 Cb 0.00 -3.61 -0.24 0.00 0.50 0.00 0.00 46.19 42.84 2ow0 s LEU 187 CO 0.00 -0.19 0.34 0.18 -1.32 0.00 0.00 176.35 175.37 2ow0 n LEU 188 N 2.20 0.36 -3.68 -0.68 4.77 -1.26 -4.75 117.00 113.96 2ow0 n LEU 188 Ca 0.02 0.17 0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2ow0 n LEU 188 Cb 0.46 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2ow0 n LEU 188 CO 0.53 0.42 1.14 0.00 -1.33 0.00 0.00 177.39 178.16 2ow0 s ALA 189 N -2.59 -2.44 0.01 -1.18 0.00 -1.26 -1.09 121.76 113.21 2ow0 s ALA 189 Ca -0.08 0.66 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2ow0 s ALA 189 Cb 0.07 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.66 2ow0 s ALA 189 CO 0.83 -1.08 0.35 -3.38 0.00 0.00 0.00 175.76 172.48 2ow0 s HIS 190 N -2.16 -0.21 0.02 0.00 -3.43 -0.57 -4.99 115.29 103.95 2ow0 s HIS 190 Ca 0.18 0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.68 2ow0 s HIS 190 Cb 0.05 0.14 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 2ow0 s HIS 190 CO -0.05 -0.47 -0.04 0.00 -2.00 0.00 0.00 174.74 172.19 2ow0 s ALA 191 N -1.90 0.20 -0.03 -1.38 0.00 -1.26 -0.57 121.76 116.83 2ow0 s ALA 191 Ca -0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2ow0 s ALA 191 Cb -0.03 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2ow0 s ALA 191 CO 0.01 -0.11 0.11 -0.06 0.00 0.00 0.00 175.76 175.71 2ow0 s PHE 192 N -1.22 3.38 0.87 0.00 0.40 -0.11 -4.80 117.98 116.50 2ow0 s PHE 192 Ca -0.12 0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.39 2ow0 s PHE 192 Cb -0.08 -1.79 0.11 0.00 0.51 0.00 0.00 43.02 41.77 2ow0 s PHE 192 CO -0.01 0.59 1.11 -1.25 0.70 0.00 0.00 175.22 176.36 2ow0 s PRO 193 N -1.61 1.47 0.21 0.24 0.04 -1.26 -0.42 135.00 133.67 2ow0 s PRO 193 Ca 0.22 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 2ow0 s PRO 193 Cb -0.12 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.45 2ow0 s PRO 193 CO 0.13 -2.20 0.73 -2.30 0.04 0.00 0.00 177.00 173.39 2ow0 n PRO 194 N -3.91 0.43 0.00 0.56 -0.02 -1.25 -1.56 135.00 129.26 2ow0 n PRO 194 Ca 0.09 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2ow0 n PRO 194 Cb 0.53 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2ow0 n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ow0 n GLY 195 N 1.77 -0.83 3.89 -1.23 0.00 -1.26 -4.77 105.19 102.76 2ow0 n GLY 195 Ca 0.16 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2ow0 n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ow0 s PRO 196 N -1.95 2.86 7.11 1.61 0.04 -1.26 -4.43 135.00 138.98 2ow0 s PRO 196 Ca 0.00 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.37 2ow0 s PRO 196 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2ow0 s PRO 196 CO 0.00 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2ow0 n GLY 197 N -2.90 2.74 0.23 0.56 0.00 -1.26 -2.33 105.19 102.23 2ow0 n GLY 197 Ca 0.06 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.95 2ow0 n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ow0 h ILE 198 N 0.00 0.00 -3.73 -0.61 2.10 -1.96 -3.44 117.51 109.86 2ow0 h ILE 198 Ca 0.00 -0.25 -0.54 0.00 1.08 0.00 0.00 64.86 65.15 2ow0 h ILE 198 Cb 0.00 1.10 0.10 0.00 -1.09 0.00 0.00 36.82 36.93 2ow0 h ILE 198 CO 0.00 0.00 0.82 -1.10 -1.08 0.00 0.00 178.15 176.79 2ow0 s GLN 199 N -3.64 4.11 0.00 2.19 -1.52 -0.98 -1.76 119.66 118.06 2ow0 s GLN 199 Ca 0.00 2.58 0.00 0.00 -1.95 0.00 0.00 55.36 56.00 2ow0 s GLN 199 Cb 0.09 -2.98 0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2ow0 s GLN 199 CO 0.42 -0.57 0.00 0.41 -0.25 0.00 0.00 175.29 175.30 2ow0 n GLY 200 N 1.04 2.21 3.80 3.09 0.00 0.44 -4.34 105.19 111.43 2ow0 n GLY 200 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2ow0 n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ow0 s ASP 201 N -2.18 6.02 -0.11 1.61 1.01 -0.72 -4.39 116.67 117.90 2ow0 s ASP 201 Ca 0.00 1.91 -0.01 0.00 0.71 0.00 0.00 52.55 55.17 2ow0 s ASP 201 Cb 0.00 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2ow0 s ASP 201 CO 0.00 -1.01 -0.07 0.00 0.21 0.00 0.00 175.17 174.31 2ow0 s ALA 202 N -2.16 1.27 0.04 5.23 0.00 -0.77 -0.93 121.76 124.44 2ow0 s ALA 202 Ca 0.66 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.17 2ow0 s ALA 202 Cb -0.17 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 2ow0 s ALA 202 CO 0.28 -0.44 -0.15 -1.01 0.00 0.00 0.00 175.76 174.44 2ow0 s HIS 203 N 1.73 2.64 -0.03 0.00 3.76 0.27 -2.12 115.29 121.53 2ow0 s HIS 203 Ca 0.05 -0.21 0.07 0.00 -0.15 0.00 0.00 55.06 54.82 2ow0 s HIS 203 Cb -0.13 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 2ow0 s HIS 203 CO -0.08 0.30 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.81 2ow0 s PHE 204 N -0.98 2.24 -0.49 1.40 0.40 0.22 -1.52 117.98 119.26 2ow0 s PHE 204 Ca 0.16 -0.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 2ow0 s PHE 204 Cb -0.11 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.99 2ow0 s PHE 204 CO 0.07 -0.11 1.25 0.34 0.70 0.00 0.00 175.22 177.47 2ow0 s ASP 205 N -0.37 6.46 0.00 1.36 -1.08 -0.25 -1.37 116.67 121.41 2ow0 s ASP 205 Ca 0.04 0.47 0.13 0.00 -0.52 0.00 0.00 52.55 52.66 2ow0 s ASP 205 Cb -0.11 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.55 2ow0 s ASP 205 CO 0.01 -1.40 1.36 -0.67 0.52 0.00 0.00 175.17 174.99 2ow0 n ASP 206 N 8.42 0.00 -0.04 -0.34 2.03 0.29 -2.14 116.55 124.77 2ow0 n ASP 206 Ca 0.13 -1.30 0.14 0.00 0.52 0.00 0.00 54.79 54.27 2ow0 n ASP 206 Cb 0.49 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 41.48 2ow0 n ASP 206 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2ow0 n ASP 207 N -0.73 0.23 -4.92 1.67 8.00 -1.26 -4.78 116.55 114.75 2ow0 n ASP 207 Ca 0.09 -0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 2ow0 n ASP 207 Cb 0.04 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 2ow0 n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ow0 s GLU 208 N -2.73 3.56 -0.34 -1.24 0.41 -0.91 -4.14 118.70 113.31 2ow0 s GLU 208 Ca 0.22 -0.22 -0.27 0.00 -0.41 0.00 0.00 54.97 54.29 2ow0 s GLU 208 Cb 0.19 -2.81 0.01 0.00 -1.78 0.00 0.00 34.13 29.75 2ow0 s GLU 208 CO 0.52 0.39 0.99 -1.17 -0.49 0.00 0.00 175.26 175.50 2ow0 s LEU 209 N -3.17 3.97 -0.22 1.80 2.96 -1.26 -5.01 118.68 117.75 2ow0 s LEU 209 Ca 0.40 0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2ow0 s LEU 209 Cb -0.11 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 2ow0 s LEU 209 CO 0.28 -0.84 0.18 0.26 -1.32 0.00 0.00 176.35 174.91 2ow0 s TRP 210 N 3.51 3.36 0.00 5.38 0.52 -1.26 -0.24 118.94 130.22 2ow0 s TRP 210 Ca 0.41 0.32 0.00 0.00 0.02 0.00 0.00 56.10 56.85 2ow0 s TRP 210 Cb -0.12 -2.26 0.00 0.00 -1.15 0.00 0.00 33.47 29.93 2ow0 s TRP 210 CO 0.16 0.14 0.00 0.45 0.02 0.00 0.00 176.95 177.73 2ow0 n SER 211 N 4.01 0.00 -3.69 2.95 2.88 0.26 -4.64 113.62 115.39 2ow0 n SER 211 Ca -0.14 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 2ow0 n SER 211 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2ow0 n SER 211 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ow0 s LEU 212 N 0.00 0.59 0.00 2.46 1.43 -1.26 -1.01 118.68 120.89 2ow0 s LEU 212 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2ow0 s LEU 212 Cb 0.00 1.63 0.00 0.00 0.03 0.00 0.00 46.19 47.85 2ow0 s LEU 212 CO 0.00 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.47 2ow0 n GLY 213 N 0.25 0.65 3.73 -3.19 0.00 -1.26 -4.77 105.19 100.60 2ow0 n GLY 213 Ca -0.17 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2ow0 n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ow0 s LYS 214 N 0.00 2.00 0.00 1.61 1.02 -1.26 -4.84 119.74 118.27 2ow0 s LYS 214 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.48 2ow0 s LYS 214 Cb 0.00 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 2ow0 s LYS 214 CO 0.00 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 172.95 2ow0 n GLY 215 N -0.21 1.81 3.66 -3.33 0.00 -1.26 -5.05 105.19 100.80 2ow0 n GLY 215 Ca 0.11 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 2ow0 n GLY 215 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ow0 n GLN 391 N -0.27 0.43 0.00 1.61 6.02 -1.26 -4.85 117.38 119.06 2ow0 n GLN 391 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2ow0 n GLN 391 Cb 0.00 -2.36 0.00 0.00 1.02 0.00 0.00 30.24 28.90 2ow0 n GLN 391 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ow0 n GLY 392 N 0.83 -0.21 3.83 1.08 0.00 -1.26 -4.75 105.19 104.70 2ow0 n GLY 392 Ca 0.14 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2ow0 n GLY 392 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ow0 s TYR 393 N -2.58 3.75 -0.24 1.61 2.02 0.67 -4.76 117.35 117.82 2ow0 s TYR 393 Ca 0.00 1.10 -0.29 0.00 -0.37 0.00 0.00 57.07 57.51 2ow0 s TYR 393 Cb 0.00 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 2ow0 s TYR 393 CO 0.00 0.60 1.48 0.45 -1.57 0.00 0.00 175.55 176.51 2ow0 s SER 394 N -1.17 6.54 0.37 2.29 0.15 -1.26 -0.58 113.70 120.04 2ow0 s SER 394 Ca 0.27 1.51 0.06 0.00 0.70 0.00 0.00 55.95 58.49 2ow0 s SER 394 Cb -0.18 -2.54 0.71 0.00 -1.71 0.00 0.00 66.02 62.31 2ow0 s SER 394 CO 0.16 -1.14 1.93 0.25 1.20 0.00 0.00 173.24 175.64 2ow0 h LEU 395 N 11.17 0.42 0.63 3.45 5.85 -1.44 -1.25 115.31 134.14 2ow0 h LEU 395 Ca -0.31 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 2ow0 h LEU 395 Cb 1.13 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.06 2ow0 h LEU 395 CO 1.01 0.47 -0.30 0.15 -0.34 0.00 0.00 178.44 179.42 2ow0 h PHE 396 N 0.45 -0.79 -0.52 1.25 3.57 -1.85 0.86 116.94 119.91 2ow0 h PHE 396 Ca 0.10 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2ow0 h PHE 396 Cb 0.25 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2ow0 h PHE 396 CO 0.01 -0.46 0.15 -0.07 -2.23 0.00 0.00 178.31 175.71 2ow0 h LEU 397 N -0.95 0.78 -0.49 0.59 3.38 -1.92 -1.28 115.31 115.41 2ow0 h LEU 397 Ca -0.09 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2ow0 h LEU 397 Cb 0.68 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2ow0 h LEU 397 CO 0.14 0.79 0.04 0.58 0.09 0.00 0.00 178.44 180.08 2ow0 h VAL 398 N 0.72 1.26 -0.46 1.22 2.07 -1.26 -2.26 116.25 117.54 2ow0 h VAL 398 Ca 0.17 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2ow0 h VAL 398 Cb 0.30 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2ow0 h VAL 398 CO -0.00 0.35 0.22 0.00 0.02 0.00 0.00 177.57 178.16 2ow0 h ALA 399 N 0.95 0.60 -0.87 1.67 0.00 -0.67 -0.27 119.26 120.67 2ow0 h ALA 399 Ca 0.15 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2ow0 h ALA 399 Cb 0.45 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2ow0 h ALA 399 CO 0.02 0.17 0.53 0.00 0.00 0.00 0.00 179.25 179.97 2ow0 h ALA 400 N 1.06 1.22 0.39 0.00 0.00 -1.07 0.27 119.26 121.12 2ow0 h ALA 400 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ow0 h ALA 400 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ow0 h ALA 400 CO -0.02 0.25 -0.19 1.25 0.00 0.00 0.00 179.25 180.54 2ow0 h HIS 401 N 0.95 -0.49 -0.75 0.00 6.17 -0.92 -1.33 115.15 118.77 2ow0 h HIS 401 Ca 0.39 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.54 2ow0 h HIS 401 Cb 0.23 0.16 -0.06 0.00 2.52 0.00 0.00 27.41 30.26 2ow0 h HIS 401 CO -0.03 -0.24 0.42 1.96 0.71 0.00 0.00 177.93 180.75 2ow0 h GLN 402 N -0.64 0.72 -0.49 5.26 1.08 -0.45 -0.32 115.11 120.27 2ow0 h GLN 402 Ca -0.05 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2ow0 h GLN 402 Cb 0.47 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2ow0 h GLN 402 CO 0.09 0.48 0.26 0.74 -0.95 0.00 0.00 178.83 179.44 2ow0 h PHE 403 N 0.74 0.65 -0.78 2.96 0.04 -0.35 0.67 116.94 120.87 2ow0 h PHE 403 Ca 0.35 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.18 2ow0 h PHE 403 Cb 0.28 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 2ow0 h PHE 403 CO -0.07 0.47 0.46 0.78 -0.60 0.00 0.00 178.31 179.35 2ow0 h GLY 404 N 0.76 1.17 0.86 -1.45 0.00 0.12 0.11 103.07 104.65 2ow0 h GLY 404 Ca 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2ow0 h GLY 404 CO -0.03 0.21 -0.02 0.45 0.00 0.00 0.00 176.54 177.15 2ow0 h HIS 405 N 0.84 0.53 0.00 5.60 3.86 -0.67 -0.19 115.15 125.12 2ow0 h HIS 405 Ca 0.35 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2ow0 h HIS 405 Cb 0.20 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2ow0 h HIS 405 CO -0.05 0.66 0.00 0.00 0.86 0.00 0.00 177.93 179.40 2ow0 h ALA 406 N 0.80 1.00 -0.02 2.45 0.00 0.12 0.16 119.26 123.77 2ow0 h ALA 406 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ow0 h ALA 406 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ow0 h ALA 406 CO 0.02 0.00 -0.23 1.28 0.00 0.00 0.00 179.25 180.32 2ow0 n LEU 407 N -2.43 2.25 0.00 0.00 4.77 0.28 -3.82 117.00 118.04 2ow0 n LEU 407 Ca -0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2ow0 n LEU 407 Cb 0.07 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2ow0 n LEU 407 CO 0.13 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2ow0 n GLY 408 N 1.36 0.70 3.79 -0.72 0.00 0.55 -4.57 105.19 106.31 2ow0 n GLY 408 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2ow0 n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ow0 s LEU 409 N 0.00 4.47 0.00 0.99 1.43 -0.12 -4.91 118.68 120.55 2ow0 s LEU 409 Ca 0.00 1.59 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2ow0 s LEU 409 Cb 0.00 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 42.80 2ow0 s LEU 409 CO 0.00 0.11 0.53 0.47 0.23 0.00 0.00 176.35 177.69 2ow0 n ASP 410 N 1.15 1.10 -4.78 2.29 10.43 -1.26 -4.00 116.55 121.48 2ow0 n ASP 410 Ca -0.04 -1.84 -0.36 0.00 2.57 0.00 0.00 54.79 55.12 2ow0 n ASP 410 Cb 0.50 -0.31 -0.04 0.00 1.84 0.00 0.00 41.12 43.11 2ow0 n ASP 410 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2ow0 s HIS 411 N -1.39 3.27 0.29 1.24 3.76 -1.26 -4.89 115.29 116.30 2ow0 s HIS 411 Ca 0.38 1.64 0.02 0.00 -0.15 0.00 0.00 55.06 56.95 2ow0 s HIS 411 Cb -0.03 -3.12 -0.03 0.00 1.11 0.00 0.00 32.58 30.51 2ow0 s HIS 411 CO 0.25 -0.62 0.46 0.45 -0.85 0.00 0.00 174.74 174.42 2ow0 s SER 412 N -1.58 6.32 0.02 1.40 0.15 -0.29 -4.96 113.70 114.76 2ow0 s SER 412 Ca 0.58 0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.77 2ow0 s SER 412 Cb -0.22 -1.97 0.16 0.00 -1.71 0.00 0.00 66.02 62.29 2ow0 s SER 412 CO 0.27 -0.18 1.15 -1.54 1.20 0.00 0.00 173.24 174.15 2ow0 n SER 413 N -1.47 0.67 -4.61 5.45 3.41 -1.26 -4.30 113.62 111.50 2ow0 n SER 413 Ca -0.06 -0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 57.70 2ow0 n SER 413 Cb 0.56 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 2ow0 n SER 413 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ow0 s VAL 414 N -3.07 4.48 0.39 -3.33 1.01 -1.26 -4.93 120.40 113.70 2ow0 s VAL 414 Ca 0.08 1.33 0.14 0.00 0.00 0.00 0.00 61.98 63.52 2ow0 s VAL 414 Cb 0.16 -4.42 0.35 0.00 0.00 0.00 0.00 36.38 32.48 2ow0 s VAL 414 CO 0.78 -0.63 1.87 -0.65 0.00 0.00 0.00 175.10 176.47 2ow0 h PRO 415 N 8.54 0.51 -0.11 2.72 0.11 -2.01 0.03 132.00 141.79 2ow0 h PRO 415 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2ow0 h PRO 415 Cb 1.07 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2ow0 h PRO 415 CO 1.03 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 178.30 2ow0 n GLU 416 N -4.53 1.53 -2.85 1.05 0.00 -1.26 -4.86 120.64 109.71 2ow0 n GLU 416 Ca 0.18 -0.79 -0.32 0.00 0.00 0.00 0.00 57.16 56.23 2ow0 n GLU 416 Cb 0.57 -1.37 -0.05 0.00 0.00 0.00 0.00 31.44 30.59 2ow0 n GLU 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ow0 s ALA 417 N -1.86 3.23 0.23 -1.84 0.00 -0.00 -4.66 121.76 116.86 2ow0 s ALA 417 Ca 0.32 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 2ow0 s ALA 417 Cb 0.16 -2.88 0.22 0.00 0.00 0.00 0.00 23.12 20.62 2ow0 s ALA 417 CO 0.25 0.08 1.70 1.25 0.00 0.00 0.00 175.76 179.05 2ow0 h LEU 418 N 1.62 0.89 0.00 0.00 5.85 -1.86 -2.70 115.31 119.09 2ow0 h LEU 418 Ca -0.48 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.01 2ow0 h LEU 418 Cb 1.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2ow0 h LEU 418 CO 0.63 0.95 0.00 0.23 -0.34 0.00 0.00 178.44 179.91 2ow0 n MET 419 N -4.19 0.99 -1.85 1.25 2.81 -1.26 -4.80 117.12 110.07 2ow0 n MET 419 Ca 0.03 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.52 2ow0 n MET 419 Cb 0.33 -1.04 0.01 0.00 -0.71 0.00 0.00 33.22 31.81 2ow0 n MET 419 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2ow0 s TYR 420 N -2.00 2.52 0.31 2.03 5.04 -1.02 -1.14 117.35 123.09 2ow0 s TYR 420 Ca 0.04 1.29 0.38 0.00 -2.44 0.00 0.00 57.07 56.34 2ow0 s TYR 420 Cb 0.02 -3.87 1.80 0.00 0.35 0.00 0.00 41.96 40.26 2ow0 s TYR 420 CO 0.03 -2.77 2.13 -1.00 -1.34 0.00 0.00 175.55 172.59 2ow0 h PRO 421 N 2.36 0.00 -5.62 4.97 0.13 -1.89 -3.44 132.00 128.52 2ow0 h PRO 421 Ca -0.51 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.97 2ow0 h PRO 421 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 2ow0 h PRO 421 CO 0.61 0.00 -0.57 1.41 -0.23 0.00 0.00 178.00 179.22 2ow0 s MET 422 N -3.85 3.47 0.20 0.86 -2.45 -1.26 -5.09 119.30 111.17 2ow0 s MET 422 Ca -0.01 -0.33 -0.25 0.00 -1.25 0.00 0.00 55.69 53.84 2ow0 s MET 422 Cb 0.11 -3.03 -0.08 0.00 1.25 0.00 0.00 34.83 33.07 2ow0 s MET 422 CO 0.47 0.54 0.80 -0.47 1.05 0.00 0.00 175.02 177.41 2ow0 s TYR 423 N -0.39 3.86 -0.30 4.11 5.04 -1.26 -5.04 117.35 123.36 2ow0 s TYR 423 Ca 0.09 1.64 -0.06 0.00 -2.44 0.00 0.00 57.07 56.30 2ow0 s TYR 423 Cb -0.12 -2.78 0.18 0.00 0.35 0.00 0.00 41.96 39.59 2ow0 s TYR 423 CO 0.02 0.46 0.79 0.50 -1.34 0.00 0.00 175.55 175.97 2ow0 s ARG 424 N -1.36 0.41 0.19 4.97 3.52 -1.26 -5.14 118.95 120.28 2ow0 s ARG 424 Ca 0.39 0.75 -0.31 0.00 -0.13 0.00 0.00 55.73 56.43 2ow0 s ARG 424 Cb -0.22 0.42 -0.09 0.00 -1.56 0.00 0.00 34.95 33.49 2ow0 s ARG 424 CO 0.26 -0.43 1.43 0.12 -0.81 0.00 0.00 175.30 175.86 2ow0 s PHE 425 N 2.89 3.12 0.06 5.12 2.19 -1.26 -5.01 117.98 125.08 2ow0 s PHE 425 Ca 0.11 0.97 -0.14 0.00 0.33 0.00 0.00 56.93 58.20 2ow0 s PHE 425 Cb -0.13 -3.77 0.02 0.00 -1.31 0.00 0.00 43.02 37.84 2ow0 s PHE 425 CO -0.17 -2.59 0.33 0.95 1.83 0.00 0.00 175.22 175.57 2ow0 s THR 426 N 0.46 0.08 0.67 0.12 -4.23 -1.26 -5.14 115.64 106.35 2ow0 s THR 426 Ca 0.62 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 60.43 2ow0 s THR 426 Cb -0.40 -0.99 0.06 0.00 1.34 0.00 0.00 72.50 72.51 2ow0 s THR 426 CO 0.37 -0.36 0.96 -1.61 -0.54 0.00 0.00 174.62 173.44 2ow0 s GLU 427 N -2.75 2.19 0.00 3.99 2.02 -1.26 -5.01 118.70 117.87 2ow0 s GLU 427 Ca -0.04 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2ow0 s GLU 427 Cb -0.00 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.97 2ow0 s GLU 427 CO -0.05 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 174.49 2ow0 n GLY 428 N -2.78 0.63 3.69 -1.39 0.00 -1.26 -4.94 105.19 99.14 2ow0 n GLY 428 Ca 0.09 -1.86 -0.54 0.00 0.00 0.00 0.00 46.02 43.71 2ow0 n GLY 428 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ow0 n PRO 429 N 0.92 1.51 -0.06 1.61 -0.02 -1.26 -4.87 135.00 132.84 2ow0 n PRO 429 Ca 0.00 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2ow0 n PRO 429 Cb 0.00 -2.29 0.28 0.00 -0.02 0.00 0.00 33.50 31.48 2ow0 n PRO 429 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2ow0 h PRO 430 N 7.49 0.65 -6.16 0.52 0.11 -1.95 -3.43 132.00 129.23 2ow0 h PRO 430 Ca -0.47 -0.11 -0.57 0.00 0.11 0.00 0.00 66.00 64.96 2ow0 h PRO 430 Cb 1.30 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2ow0 h PRO 430 CO 0.94 0.58 0.70 -0.51 -0.21 0.00 0.00 178.00 179.50 2ow0 s LEU 431 N -9.28 4.17 0.32 2.35 1.43 -1.26 -3.73 118.68 112.68 2ow0 s LEU 431 Ca -0.09 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 2ow0 s LEU 431 Cb 0.16 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 2ow0 s LEU 431 CO 0.77 -0.58 0.52 -2.28 0.23 0.00 0.00 176.35 175.01 2ow0 s HIS 432 N 2.69 3.49 0.41 0.29 5.65 -1.26 -4.92 115.29 121.64 2ow0 s HIS 432 Ca 0.46 0.32 0.21 0.00 0.25 0.00 0.00 55.06 56.29 2ow0 s HIS 432 Cb -0.17 -1.86 1.16 0.00 -1.18 0.00 0.00 32.58 30.53 2ow0 s HIS 432 CO 0.12 0.18 1.75 0.87 -0.65 0.00 0.00 174.74 177.00 2ow0 h LYS 433 N 0.91 0.33 -0.51 2.88 1.57 -1.95 0.19 116.57 119.98 2ow0 h LYS 433 Ca -0.50 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.16 2ow0 h LYS 433 Cb 1.22 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2ow0 h LYS 433 CO 0.62 0.22 -0.08 0.22 -0.57 0.00 0.00 179.45 179.86 2ow0 h ASP 434 N 0.34 0.96 -0.42 0.86 -0.00 -1.99 -1.64 116.42 114.53 2ow0 h ASP 434 Ca 0.62 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.03 57.30 2ow0 h ASP 434 Cb 1.67 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 40.72 2ow0 h ASP 434 CO -0.30 1.07 0.20 0.44 -0.00 0.00 0.00 179.24 180.65 2ow0 h ASP 435 N 0.82 0.55 -0.48 2.28 3.32 -1.03 -0.89 116.42 120.99 2ow0 h ASP 435 Ca 0.14 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ow0 h ASP 435 Cb 0.63 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2ow0 h ASP 435 CO 0.04 0.52 0.30 0.58 -1.72 0.00 0.00 179.24 178.96 2ow0 h VAL 436 N 0.53 1.14 -0.70 -1.35 2.07 -1.21 -1.00 116.25 115.72 2ow0 h VAL 436 Ca 0.14 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2ow0 h VAL 436 Cb 0.12 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2ow0 h VAL 436 CO -0.02 0.14 0.33 0.78 0.02 0.00 0.00 177.57 178.82 2ow0 h ASN 437 N 0.64 0.93 -0.18 0.57 2.35 -1.06 -0.96 115.58 117.86 2ow0 h ASN 437 Ca 0.17 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2ow0 h ASN 437 Cb -0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2ow0 h ASN 437 CO -0.03 0.80 0.06 1.23 -1.65 0.00 0.00 177.43 177.84 2ow0 h GLY 438 N 0.98 0.30 1.32 2.83 0.00 -0.78 -0.64 103.07 107.08 2ow0 h GLY 438 Ca 0.24 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 2ow0 h GLY 438 CO -0.03 0.17 -0.34 1.19 0.00 0.00 0.00 176.54 177.53 2ow0 h ILE 439 N 0.12 1.28 0.00 2.60 6.09 -1.13 -2.85 117.51 123.62 2ow0 h ILE 439 Ca 0.06 -1.50 -0.07 0.00 -1.37 0.00 0.00 64.86 61.98 2ow0 h ILE 439 Cb 0.23 1.39 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2ow0 h ILE 439 CO -0.00 0.49 -0.33 0.03 -3.07 0.00 0.00 178.15 175.27 2ow0 h ARG 440 N 0.63 0.00 -0.80 2.19 3.08 -1.12 -1.47 114.38 116.88 2ow0 h ARG 440 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2ow0 h ARG 440 Cb 0.88 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 2ow0 h ARG 440 CO 0.08 0.33 0.37 1.25 -1.07 0.00 0.00 179.97 180.93 2ow0 h HIS 441 N 0.00 1.17 0.05 3.04 2.76 -0.87 -3.17 115.15 118.13 2ow0 h HIS 441 Ca -0.00 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.03 2ow0 h HIS 441 Cb 0.79 -0.36 0.01 0.00 1.55 0.00 0.00 27.41 29.40 2ow0 h HIS 441 CO 0.00 0.85 -0.32 -0.07 -1.30 0.00 0.00 177.93 177.09 2ow0 h LEU 442 N 1.15 0.19 -1.13 0.26 3.38 -1.43 -3.52 115.31 114.22 2ow0 h LEU 442 Ca 0.28 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2ow0 h LEU 442 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ow0 h LEU 442 CO -0.03 1.14 0.00 -1.22 0.09 0.00 0.00 178.44 178.42