#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ow0 s GLU 111 N 0.00 3.21 0.49 -1.08 8.01 -1.26 -4.65 118.70 123.42 2ow0 s GLU 111 Ca 0.00 -0.73 0.04 0.00 0.01 0.00 0.00 54.97 54.29 2ow0 s GLU 111 Cb 0.00 -2.74 -0.01 0.00 -4.31 0.00 0.00 34.13 27.07 2ow0 s GLU 111 CO 0.00 -0.12 0.17 0.20 0.01 0.00 0.00 175.26 175.52 2ow0 s GLY 112 N 1.16 2.64 -0.00 -1.39 0.00 -1.26 -5.02 107.32 103.45 2ow0 s GLY 112 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2ow0 s GLY 112 CO -0.05 -2.05 0.79 1.22 0.00 0.00 0.00 173.10 173.01 2ow0 n ASP 113 N -1.39 1.12 -4.71 1.64 8.00 -1.26 -5.04 116.55 114.91 2ow0 n ASP 113 Ca -0.09 -1.58 -0.28 0.00 0.71 0.00 0.00 54.79 53.56 2ow0 n ASP 113 Cb 0.66 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.68 2ow0 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ow0 s LEU 114 N -0.58 3.52 0.28 0.64 1.43 -1.26 -5.13 118.68 117.57 2ow0 s LEU 114 Ca 0.00 -0.24 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 2ow0 s LEU 114 Cb 0.00 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2ow0 s LEU 114 CO 0.00 0.12 -0.13 -1.59 0.23 0.00 0.00 176.35 174.98 2ow0 s LYS 115 N -2.76 1.61 0.20 1.70 -2.85 -1.26 -4.33 119.74 112.05 2ow0 s LYS 115 Ca 0.28 -1.78 -0.30 0.00 -1.00 0.00 0.00 55.97 53.17 2ow0 s LYS 115 Cb -0.10 -1.48 -0.08 0.00 -2.06 0.00 0.00 37.83 34.10 2ow0 s LYS 115 CO 0.20 0.19 1.22 -1.58 0.10 0.00 0.00 175.35 175.48 2ow0 s TRP 116 N -2.75 3.38 -2.20 1.78 0.52 -1.26 -4.87 118.94 113.55 2ow0 s TRP 116 Ca 0.29 1.40 0.30 0.00 0.02 0.00 0.00 56.10 58.11 2ow0 s TRP 116 Cb -0.00 -3.47 1.55 0.00 -1.15 0.00 0.00 33.47 30.40 2ow0 s TRP 116 CO 0.13 -1.34 2.03 0.72 0.02 0.00 0.00 176.95 178.51 2ow0 n HIS 117 N 2.39 0.00 -4.18 -1.98 8.25 -1.26 -4.82 115.22 113.62 2ow0 n HIS 117 Ca 0.04 -0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.35 2ow0 n HIS 117 Cb 0.44 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.00 1.12 -0.57 4.41 0.00 -1.26 -5.06 115.29 111.93 2ow0 s HIS 118 Ca 0.44 -0.62 0.21 0.00 -3.00 0.00 0.00 55.06 52.09 2ow0 s HIS 118 Cb 0.21 -0.61 -0.28 0.00 -4.00 0.00 0.00 32.58 27.91 2ow0 s HIS 118 CO 0.35 0.03 0.71 0.72 -1.00 0.00 0.00 174.74 175.55 2ow0 n HIS 119 N 0.64 0.00 -2.76 0.38 -0.00 -1.26 -4.67 115.22 107.54 2ow0 n HIS 119 Ca -0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.12 2ow0 n HIS 119 Cb 0.57 -0.22 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 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 -1.83 5.28 -4.75 0.41 6.94 -1.26 -1.08 115.26 118.97 2ow0 n ASN 120 Ca 0.00 -3.06 -0.41 0.00 -0.02 0.00 0.00 54.58 51.10 2ow0 n ASN 120 Cb 0.43 -1.50 -0.04 0.00 -2.36 0.00 0.00 39.78 36.31 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 0.62 3.62 0.14 1.53 1.01 -0.49 -4.91 121.20 122.71 2ow0 s ILE 121 Ca 0.40 1.53 0.08 0.00 0.00 0.00 0.00 60.65 62.65 2ow0 s ILE 121 Cb 0.02 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2ow0 s ILE 121 CO 0.00 0.32 -0.10 0.42 0.00 0.00 0.00 174.94 175.58 2ow0 s THR 122 N -0.75 3.26 0.01 2.92 -4.23 -1.26 -1.16 115.64 114.42 2ow0 s THR 122 Ca 0.47 -1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 59.49 2ow0 s THR 122 Cb -0.31 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 2ow0 s THR 122 CO 0.38 0.02 0.08 -0.72 -0.54 0.00 0.00 174.62 173.84 2ow0 s TYR 123 N -1.40 0.11 -0.08 3.99 1.13 -0.66 -1.09 117.35 119.34 2ow0 s TYR 123 Ca 0.22 -0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.64 2ow0 s TYR 123 Cb -0.10 -0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.69 2ow0 s TYR 123 CO 0.14 -0.24 -0.07 -0.46 -2.51 0.00 0.00 175.55 172.41 2ow0 s TRP 124 N -1.33 1.26 -0.76 -3.49 -0.00 -0.40 -0.49 118.94 113.74 2ow0 s TRP 124 Ca -0.14 -0.53 -0.24 0.00 -0.00 0.00 0.00 56.10 55.19 2ow0 s TRP 124 Cb -0.08 -1.04 0.06 0.00 -0.00 0.00 0.00 33.47 32.41 2ow0 s TRP 124 CO 0.01 -0.37 1.14 0.42 -0.00 0.00 0.00 176.95 178.14 2ow0 s ILE 125 N 1.32 4.13 0.06 5.86 1.01 -1.26 -0.51 121.20 131.81 2ow0 s ILE 125 Ca -0.03 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2ow0 s ILE 125 Cb -0.14 -4.82 -0.17 0.00 0.01 0.00 0.00 42.46 37.35 2ow0 s ILE 125 CO -0.03 -1.65 1.59 -0.61 0.00 0.00 0.00 174.94 174.24 2ow0 h GLN 126 N 9.66 -0.20 0.00 2.79 4.15 -0.90 -3.48 115.11 127.13 2ow0 h GLN 126 Ca -0.17 0.01 -0.34 0.00 0.77 0.00 0.00 58.65 58.92 2ow0 h GLN 126 Cb 1.05 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.70 2ow0 h GLN 126 CO 1.23 -0.04 -0.23 0.27 -1.93 0.00 0.00 178.83 178.13 2ow0 n ASN 127 N -5.13 -1.23 -4.48 -0.69 0.23 -1.25 -5.06 115.26 97.65 2ow0 n ASN 127 Ca -0.09 -3.02 -0.23 0.00 -0.53 0.00 0.00 54.58 50.72 2ow0 n ASN 127 Cb 0.15 2.39 -0.11 0.00 -2.08 0.00 0.00 39.78 40.13 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 -2.98 2.06 0.27 -2.53 1.51 -1.26 -4.43 117.35 109.99 2ow0 s TYR 128 Ca 0.32 -0.88 -0.08 0.00 -1.01 0.00 0.00 57.07 55.43 2ow0 s TYR 128 Cb -0.00 -1.35 -0.06 0.00 -0.11 0.00 0.00 41.96 40.44 2ow0 s TYR 128 CO 0.23 0.12 0.58 0.45 -1.11 0.00 0.00 175.55 175.81 2ow0 s SER 129 N -3.52 6.54 0.02 2.29 0.15 -1.26 -4.82 113.70 113.10 2ow0 s SER 129 Ca 0.35 0.86 0.28 0.00 0.70 0.00 0.00 55.95 58.15 2ow0 s SER 129 Cb 0.08 -2.20 1.19 0.00 -1.71 0.00 0.00 66.02 63.38 2ow0 s SER 129 CO 0.15 -0.16 1.91 -0.62 1.20 0.00 0.00 173.24 175.72 2ow0 n GLU 130 N -0.61 0.02 0.22 5.44 1.02 -1.26 -3.79 120.64 121.69 2ow0 n GLU 130 Ca -0.00 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2ow0 n GLU 130 Cb 0.53 -1.53 0.21 0.00 -0.02 0.00 0.00 31.44 30.63 2ow0 n GLU 130 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2ow0 h ASP 131 N 0.00 0.00 -5.02 1.62 3.45 -1.94 -3.47 116.42 111.06 2ow0 h ASP 131 Ca 0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 2ow0 h ASP 131 Cb 0.52 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.09 2ow0 h ASP 131 CO 0.00 0.07 -0.67 -0.76 -1.57 0.00 0.00 179.24 176.31 2ow0 s LEU 132 N -6.25 2.19 0.48 1.55 1.43 -1.25 -4.94 118.68 111.90 2ow0 s LEU 132 Ca 0.06 -0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 2ow0 s LEU 132 Cb 0.06 0.20 -0.07 0.00 0.03 0.00 0.00 46.19 46.41 2ow0 s LEU 132 CO 0.67 -0.36 1.33 -2.84 0.23 0.00 0.00 176.35 175.38 2ow0 s PRO 133 N -1.88 3.53 0.40 1.29 0.02 -1.26 -4.75 135.00 132.34 2ow0 s PRO 133 Ca -0.12 2.19 0.14 0.00 0.02 0.00 0.00 61.00 63.22 2ow0 s PRO 133 Cb -0.07 -2.47 0.98 0.00 0.02 0.00 0.00 34.50 32.96 2ow0 s PRO 133 CO -0.02 -0.86 1.89 0.00 -0.33 0.00 0.00 177.00 177.68 2ow0 h ARG 134 N 1.99 0.49 -0.65 5.54 3.08 -1.99 -0.50 114.38 122.35 2ow0 h ARG 134 Ca -0.50 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.44 2ow0 h ARG 134 Cb 1.27 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2ow0 h ARG 134 CO 0.60 0.33 0.10 0.00 -1.07 0.00 0.00 179.97 179.92 2ow0 h ALA 135 N 1.62 0.95 -0.48 0.04 0.00 -1.99 -0.26 119.26 119.14 2ow0 h ALA 135 Ca 0.41 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2ow0 h ALA 135 Cb 0.85 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2ow0 h ALA 135 CO -0.16 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 179.98 2ow0 h VAL 136 N 1.00 1.27 0.18 0.00 2.07 -1.49 -2.01 116.25 117.27 2ow0 h VAL 136 Ca 0.20 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2ow0 h VAL 136 Cb 0.44 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2ow0 h VAL 136 CO 0.01 0.40 -0.09 0.40 0.02 0.00 0.00 177.57 178.31 2ow0 h ILE 137 N 0.74 0.88 -0.73 4.57 1.08 -1.00 0.09 117.51 123.13 2ow0 h ILE 137 Ca 0.13 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 2ow0 h ILE 137 Cb 0.58 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 35.30 2ow0 h ILE 137 CO 0.03 0.06 0.40 0.44 -0.69 0.00 0.00 178.15 178.39 2ow0 h ASP 138 N -0.37 0.57 -0.56 1.72 3.32 -1.02 -1.63 116.42 118.45 2ow0 h ASP 138 Ca -0.02 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2ow0 h ASP 138 Cb 0.29 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2ow0 h ASP 138 CO 0.04 0.35 0.03 -0.78 -1.72 0.00 0.00 179.24 177.16 2ow0 h ASP 139 N 0.70 0.94 -0.64 6.45 3.58 -1.17 -1.09 116.42 125.19 2ow0 h ASP 139 Ca 0.34 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2ow0 h ASP 139 Cb 0.28 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2ow0 h ASP 139 CO -0.22 1.00 0.35 0.00 -2.88 0.00 0.00 179.24 177.49 2ow0 h ALA 140 N 0.97 0.81 -0.32 -0.78 0.00 -0.44 -0.25 119.26 119.26 2ow0 h ALA 140 Ca 0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2ow0 h ALA 140 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ow0 h ALA 140 CO 0.02 0.33 -0.29 0.74 0.00 0.00 0.00 179.25 180.05 2ow0 h PHE 141 N 0.87 0.91 -0.59 0.00 0.04 -1.22 -1.48 116.94 115.48 2ow0 h PHE 141 Ca 0.22 -0.27 0.04 0.00 2.80 0.00 0.00 57.97 60.76 2ow0 h PHE 141 Cb 0.04 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2ow0 h PHE 141 CO -0.01 1.03 0.34 0.00 -0.60 0.00 0.00 178.31 179.07 2ow0 h ALA 142 N 0.73 0.76 -0.27 2.45 0.00 -0.92 -1.11 119.26 120.89 2ow0 h ALA 142 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2ow0 h ALA 142 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ow0 h ALA 142 CO 0.07 0.05 -0.30 0.00 0.00 0.00 0.00 179.25 179.08 2ow0 h ARG 143 N 0.67 0.56 -0.45 0.00 3.08 -0.97 -0.74 114.38 116.52 2ow0 h ARG 143 Ca 0.25 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2ow0 h ARG 143 Cb 0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2ow0 h ARG 143 CO -0.12 0.80 0.19 0.00 -1.07 0.00 0.00 179.97 179.76 2ow0 h ALA 144 N 1.20 0.59 -0.43 0.04 0.00 -0.72 -2.43 119.26 117.50 2ow0 h ALA 144 Ca 0.06 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2ow0 h ALA 144 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ow0 h ALA 144 CO 0.06 0.19 -0.20 0.74 0.00 0.00 0.00 179.25 180.04 2ow0 h PHE 145 N 0.59 0.96 -0.09 0.00 0.04 -1.06 -2.96 116.94 114.43 2ow0 h PHE 145 Ca 0.15 -0.22 0.03 0.00 2.80 0.00 0.00 57.97 60.73 2ow0 h PHE 145 Cb 0.18 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2ow0 h PHE 145 CO -0.00 0.97 0.10 0.00 -0.60 0.00 0.00 178.31 178.78 2ow0 h ALA 146 N 1.03 1.67 -0.70 2.45 0.00 -0.67 -0.92 119.26 122.12 2ow0 h ALA 146 Ca 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2ow0 h ALA 146 Cb 0.73 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2ow0 h ALA 146 CO 0.06 -0.14 0.19 -0.07 0.00 0.00 0.00 179.25 179.28 2ow0 h LEU 147 N 0.00 1.05 0.18 0.00 3.38 -1.29 -1.78 115.31 116.85 2ow0 h LEU 147 Ca 0.04 -0.22 -0.30 0.00 0.09 0.00 0.00 57.88 57.49 2ow0 h LEU 147 Cb 0.24 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ow0 h LEU 147 CO -0.00 1.00 -1.35 -0.50 0.09 0.00 0.00 178.44 177.68 2ow0 h TRP 148 N 1.05 0.70 0.00 1.13 4.06 -1.32 -3.22 115.95 118.35 2ow0 h TRP 148 Ca 0.22 -0.51 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2ow0 h TRP 148 Cb 0.35 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2ow0 h TRP 148 CO 0.03 1.40 0.00 0.66 -3.56 0.00 0.00 178.44 176.97 2ow0 h SER 149 N 0.10 0.00 0.96 -3.49 4.64 -1.38 -2.94 113.55 111.45 2ow0 h SER 149 Ca -0.19 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2ow0 h SER 149 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 2ow0 h SER 149 CO 0.23 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 176.02 2ow0 h ALA 150 N 2.09 1.02 0.00 5.18 0.00 -1.33 -3.24 119.26 122.98 2ow0 h ALA 150 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ow0 h ALA 150 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ow0 h ALA 150 CO 0.00 0.21 -0.00 1.33 0.00 0.00 0.00 179.25 180.79 2ow0 n VAL 151 N -3.32 1.41 -3.90 0.00 0.24 -1.12 -5.04 118.33 106.60 2ow0 n VAL 151 Ca 0.00 -1.60 -0.09 0.00 -2.04 0.00 0.00 64.34 60.61 2ow0 n VAL 151 Cb 0.40 0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 32.86 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 -1.89 0.05 -2.00 3.34 -4.23 -1.16 -4.81 115.64 104.94 2ow0 s THR 152 Ca 0.16 -1.21 0.09 0.00 -1.18 0.00 0.00 61.69 59.55 2ow0 s THR 152 Cb 0.14 -1.77 0.25 0.00 1.34 0.00 0.00 72.50 72.45 2ow0 s THR 152 CO 0.01 -0.23 1.24 -0.81 -0.54 0.00 0.00 174.62 174.29 2ow0 n PRO 153 N -0.26 0.88 -2.38 3.99 -0.04 -1.26 -4.73 135.00 131.20 2ow0 n PRO 153 Ca -0.08 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.02 2ow0 n PRO 153 Cb 0.63 -1.15 -0.02 0.00 -0.04 0.00 0.00 33.50 32.91 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 -1.31 3.95 0.12 1.53 1.43 -1.26 -4.87 118.68 118.28 2ow0 s LEU 154 Ca 0.13 2.14 0.06 0.00 -1.03 0.00 0.00 54.13 55.43 2ow0 s LEU 154 Cb 0.06 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 2ow0 s LEU 154 CO 0.10 -0.85 -0.14 0.42 0.23 0.00 0.00 176.35 176.11 2ow0 s THR 155 N -1.71 1.34 -0.13 5.49 -4.23 -0.24 -4.52 115.64 111.64 2ow0 s THR 155 Ca 0.65 -1.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2ow0 s THR 155 Cb -0.24 -1.53 0.03 0.00 1.34 0.00 0.00 72.50 72.11 2ow0 s THR 155 CO 0.28 -0.40 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.52 2ow0 s PHE 156 N -2.09 1.63 -0.13 3.99 0.08 -1.26 -1.39 117.98 118.81 2ow0 s PHE 156 Ca 0.09 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.30 2ow0 s PHE 156 Cb -0.05 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 2ow0 s PHE 156 CO 0.03 -0.55 -0.20 0.99 -0.10 0.00 0.00 175.22 175.38 2ow0 s THR 157 N 1.66 2.30 0.07 0.64 2.01 -0.31 -5.01 115.64 117.01 2ow0 s THR 157 Ca 0.04 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2ow0 s THR 157 Cb -0.13 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 2ow0 s THR 157 CO -0.09 0.54 1.10 -0.60 -0.69 0.00 0.00 174.62 174.89 2ow0 s ARG 158 N 0.57 4.52 0.40 4.92 3.52 -1.26 -1.65 118.95 129.97 2ow0 s ARG 158 Ca -0.12 1.63 0.04 0.00 -0.13 0.00 0.00 55.73 57.15 2ow0 s ARG 158 Cb -0.16 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2ow0 s ARG 158 CO 0.04 -0.10 0.12 0.14 -0.81 0.00 0.00 175.30 174.68 2ow0 s VAL 159 N 0.73 0.68 -0.36 7.11 -7.23 0.35 -4.91 120.40 116.77 2ow0 s VAL 159 Ca 0.54 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 58.84 2ow0 s VAL 159 Cb -0.26 -2.39 0.45 0.00 0.56 0.00 0.00 36.38 34.73 2ow0 s VAL 159 CO 0.30 0.00 1.03 -1.22 -0.31 0.00 0.00 175.10 174.90 2ow0 n TYR 160 N -0.90 2.14 -4.05 2.82 4.02 -1.26 -4.31 117.16 115.61 2ow0 n TYR 160 Ca -0.06 -2.86 -0.08 0.00 -0.01 0.00 0.00 57.90 54.89 2ow0 n TYR 160 Cb 0.65 -0.25 -0.10 0.00 -0.02 0.00 0.00 39.34 39.62 2ow0 n TYR 160 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2ow0 s SER 161 N -3.35 0.40 0.10 7.72 0.15 -1.26 -5.01 113.70 112.46 2ow0 s SER 161 Ca 0.36 -0.85 0.22 0.00 0.70 0.00 0.00 55.95 56.38 2ow0 s SER 161 Cb 0.43 0.19 0.88 0.00 -1.71 0.00 0.00 66.02 65.80 2ow0 s SER 161 CO -0.06 -0.53 1.68 0.54 1.20 0.00 0.00 173.24 176.07 2ow0 n ARG 162 N 0.47 0.09 0.00 5.44 5.12 -1.26 -2.51 116.66 124.01 2ow0 n ARG 162 Ca -0.17 0.24 0.11 0.00 -1.93 0.00 0.00 57.85 56.10 2ow0 n ARG 162 Cb 0.60 -1.65 0.60 0.00 -1.16 0.00 0.00 32.46 30.85 2ow0 n ARG 162 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2ow0 n ASP 163 N -1.82 0.00 -4.74 0.55 8.00 -1.26 -4.82 116.55 112.46 2ow0 n ASP 163 Ca 0.04 -0.33 -0.36 0.00 0.71 0.00 0.00 54.79 54.85 2ow0 n ASP 163 Cb 0.26 -0.16 0.06 0.00 -0.02 0.00 0.00 41.12 41.26 2ow0 n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ow0 s ALA 164 N -2.32 2.42 0.05 2.24 0.00 -1.04 -4.94 121.76 118.17 2ow0 s ALA 164 Ca 0.27 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 2ow0 s ALA 164 Cb 0.15 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 2ow0 s ALA 164 CO 0.30 -1.45 1.36 -0.44 0.00 0.00 0.00 175.76 175.53 2ow0 h ASP 165 N 0.62 0.43 -3.65 0.00 3.32 -1.63 -3.41 116.42 112.09 2ow0 h ASP 165 Ca -0.51 -0.47 -0.69 0.00 0.02 0.00 0.00 57.03 55.39 2ow0 h ASP 165 Cb 1.32 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 2ow0 h ASP 165 CO 0.54 0.81 -0.64 -0.63 -1.72 0.00 0.00 179.24 177.59 2ow0 s ILE 166 N -4.35 3.09 -0.18 0.35 1.01 -0.25 -4.32 121.20 116.55 2ow0 s ILE 166 Ca -0.14 -1.70 -0.18 0.00 0.00 0.00 0.00 60.65 58.63 2ow0 s ILE 166 Cb 0.06 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2ow0 s ILE 166 CO 0.76 -0.37 0.51 -0.69 0.00 0.00 0.00 174.94 175.15 2ow0 s VAL 167 N 1.19 5.13 -0.17 2.92 1.01 -1.26 -1.27 120.40 127.95 2ow0 s VAL 167 Ca 0.01 0.96 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 2ow0 s VAL 167 Cb -0.21 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2ow0 s VAL 167 CO -0.03 0.22 0.04 -0.63 0.00 0.00 0.00 175.10 174.70 2ow0 s ILE 168 N 1.35 4.60 -0.01 2.22 1.01 0.34 -1.37 121.20 129.33 2ow0 s ILE 168 Ca 0.25 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 2ow0 s ILE 168 Cb -0.15 -3.05 0.04 0.00 0.01 0.00 0.00 42.46 39.31 2ow0 s ILE 168 CO 0.10 0.49 0.41 0.00 0.00 0.00 0.00 174.94 175.94 2ow0 s GLN 169 N 0.19 0.82 -0.16 2.79 -2.07 -0.91 -0.12 119.66 120.20 2ow0 s GLN 169 Ca 0.03 -0.14 -0.06 0.00 -1.82 0.00 0.00 55.36 53.37 2ow0 s GLN 169 Cb -0.13 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2ow0 s GLN 169 CO 0.01 -0.25 0.05 -0.06 -1.32 0.00 0.00 175.29 173.72 2ow0 s PHE 170 N -1.60 3.25 0.22 9.60 0.40 -1.26 -0.87 117.98 127.73 2ow0 s PHE 170 Ca -0.11 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 2ow0 s PHE 170 Cb -0.03 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2ow0 s PHE 170 CO 0.04 0.25 0.16 0.20 0.70 0.00 0.00 175.22 176.57 2ow0 s GLY 171 N 0.02 1.56 -0.01 4.36 0.00 0.19 -4.90 107.32 108.54 2ow0 s GLY 171 Ca 0.05 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.05 2ow0 s GLY 171 CO 0.01 -1.39 -0.04 -1.34 0.00 0.00 0.00 173.10 170.34 2ow0 s VAL 172 N -4.04 0.38 0.00 1.40 -7.23 -1.26 -1.14 120.40 108.51 2ow0 s VAL 172 Ca 0.39 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2ow0 s VAL 172 Cb 0.06 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.64 2ow0 s VAL 172 CO 0.14 0.13 0.00 0.00 -0.31 0.00 0.00 175.10 175.07 2ow0 n ALA 173 N 3.29 0.00 -2.23 1.32 0.00 -1.24 -4.41 120.51 117.24 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 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 4.31 -0.12 0.00 8.01 -1.26 -0.86 118.70 128.78 2ow0 s GLU 174 Ca 0.00 1.98 0.22 0.00 0.01 0.00 0.00 54.97 57.17 2ow0 s GLU 174 Cb 0.00 -3.44 0.45 0.00 -4.31 0.00 0.00 34.13 26.83 2ow0 s GLU 174 CO 0.00 -0.49 1.16 -2.39 0.01 0.00 0.00 175.26 173.55 2ow0 n HIS 175 N 4.74 0.50 0.00 1.61 1.44 -1.26 -4.98 115.22 117.26 2ow0 n HIS 175 Ca 0.12 -1.17 0.00 0.00 -2.01 0.00 0.00 57.72 54.66 2ow0 n HIS 175 Cb 0.44 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.35 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 -0.10 2.35 2.54 -1.39 0.00 -1.26 -5.07 105.19 102.27 2ow0 n GLY 176 Ca 0.11 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 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 0.49 -1.53 -1.43 1.61 5.68 -1.26 -4.92 116.55 115.19 2ow0 n ASP 177 Ca 0.00 -1.03 -0.02 0.00 -0.50 0.00 0.00 54.79 53.24 2ow0 n ASP 177 Cb 0.00 -0.72 0.19 0.00 -1.14 0.00 0.00 41.12 39.45 2ow0 n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ow0 n GLY 178 N -2.49 2.71 2.38 6.12 0.00 -1.26 -4.52 105.19 108.13 2ow0 n GLY 178 Ca 0.11 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 0.08 1.13 -1.75 1.61 4.02 -1.26 -5.12 117.16 115.88 2ow0 n TYR 179 Ca 0.22 -3.78 -0.36 0.00 -0.01 0.00 0.00 57.90 53.97 2ow0 n TYR 179 Cb 0.92 -0.33 0.06 0.00 -0.02 0.00 0.00 39.34 39.97 2ow0 n TYR 179 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2ow0 s PRO 180 N -1.36 2.59 0.43 -0.72 0.04 -1.26 -4.88 135.00 129.84 2ow0 s PRO 180 Ca 0.35 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 63.06 2ow0 s PRO 180 Cb 0.11 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.68 2ow0 s PRO 180 CO -0.11 -1.52 0.97 -0.06 0.04 0.00 0.00 177.00 176.32 2ow0 s PHE 181 N -1.63 3.28 -2.05 0.56 0.08 -0.04 -4.90 117.98 113.28 2ow0 s PHE 181 Ca 0.78 1.62 0.13 0.00 0.12 0.00 0.00 56.93 59.59 2ow0 s PHE 181 Cb -0.33 -2.91 0.40 0.00 -0.57 0.00 0.00 43.02 39.61 2ow0 s PHE 181 CO 0.39 -0.25 1.32 -0.40 -0.10 0.00 0.00 175.22 176.19 2ow0 n ASP 182 N -0.56 1.97 0.00 1.36 5.68 -1.26 -3.69 116.55 120.05 2ow0 n ASP 182 Ca 0.07 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2ow0 n ASP 182 Cb 0.53 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 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 1.11 -0.66 3.57 6.12 0.00 -1.26 -4.88 105.19 109.20 2ow0 n GLY 183 Ca 0.13 -1.21 -0.52 0.00 0.00 0.00 0.00 46.02 44.42 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 1.00 0.00 1.61 3.00 -1.26 -4.65 118.16 117.87 2ow0 n LYS 184 Ca 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 2ow0 n LYS 184 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 35.03 33.09 2ow0 n LYS 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2ow0 n ASP 185 N 2.28 -4.74 0.00 3.14 8.00 -1.26 -4.91 116.55 119.06 2ow0 n ASP 185 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2ow0 n ASP 185 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 3.23 3.70 0.44 0.00 -1.26 -4.63 105.19 106.67 2ow0 n GLY 186 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2ow0 n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ow0 s LEU 187 N 0.00 4.35 -0.17 0.99 1.43 -1.26 -4.90 118.68 119.13 2ow0 s LEU 187 Ca 0.00 2.26 0.13 0.00 -1.03 0.00 0.00 54.13 55.49 2ow0 s LEU 187 Cb 0.00 -3.58 -0.23 0.00 0.03 0.00 0.00 46.19 42.41 2ow0 s LEU 187 CO 0.00 -0.69 0.19 0.18 0.23 0.00 0.00 176.35 176.26 2ow0 n LEU 188 N 4.57 0.78 0.00 1.79 4.77 -1.26 -4.66 117.00 122.98 2ow0 n LEU 188 Ca 0.12 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2ow0 n LEU 188 Cb 0.43 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2ow0 n LEU 188 CO 0.59 0.56 0.00 0.00 -1.33 0.00 0.00 177.39 177.20 2ow0 n ALA 189 N -2.79 0.00 -3.31 -1.18 0.00 -1.26 -1.73 120.51 110.24 2ow0 n ALA 189 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 2ow0 n ALA 189 Cb 1.10 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.50 2ow0 n ALA 189 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ow0 s HIS 190 N -2.00 -0.44 -0.02 0.00 -3.43 -0.57 -5.01 115.29 103.83 2ow0 s HIS 190 Ca 0.00 0.46 0.01 0.00 -0.80 0.00 0.00 55.06 54.73 2ow0 s HIS 190 Cb 0.00 0.36 0.01 0.00 -1.43 0.00 0.00 32.58 31.53 2ow0 s HIS 190 CO 0.00 -0.67 -0.03 0.00 -2.00 0.00 0.00 174.74 172.05 2ow0 s ALA 191 N -2.61 0.39 0.21 -1.38 0.00 -1.26 -0.48 121.76 116.64 2ow0 s ALA 191 Ca -0.04 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.63 2ow0 s ALA 191 Cb -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 2ow0 s ALA 191 CO -0.03 0.01 0.85 -0.06 0.00 0.00 0.00 175.76 176.53 2ow0 s PHE 192 N 0.49 3.89 0.98 0.00 0.40 -0.40 -4.64 117.98 118.69 2ow0 s PHE 192 Ca -0.05 1.73 -0.11 0.00 -0.60 0.00 0.00 56.93 57.90 2ow0 s PHE 192 Cb -0.08 -2.85 0.18 0.00 0.51 0.00 0.00 43.02 40.78 2ow0 s PHE 192 CO -0.01 0.45 1.10 -1.25 0.70 0.00 0.00 175.22 176.21 2ow0 s PRO 193 N -1.33 0.54 0.27 0.24 0.04 -1.26 -0.16 135.00 133.34 2ow0 s PRO 193 Ca 0.40 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 2ow0 s PRO 193 Cb -0.23 -1.70 -0.16 0.00 0.04 0.00 0.00 34.50 32.45 2ow0 s PRO 193 CO 0.28 -2.84 0.54 -2.30 0.04 0.00 0.00 177.00 172.71 2ow0 n PRO 194 N -4.34 0.30 0.00 0.56 -0.02 -1.24 -1.82 135.00 128.44 2ow0 n PRO 194 Ca 0.08 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2ow0 n PRO 194 Cb 0.53 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 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 1.89 1.09 3.90 -1.23 0.00 -1.26 -4.73 105.19 104.84 2ow0 n GLY 195 Ca 0.15 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.77 2.17 6.44 1.61 0.04 -1.26 -4.36 135.00 137.87 2ow0 s PRO 196 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2ow0 s PRO 196 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2ow0 s PRO 196 CO 0.00 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.00 2ow0 n GLY 197 N -3.21 2.27 0.22 0.56 0.00 -1.26 -2.34 105.19 101.42 2ow0 n GLY 197 Ca 0.08 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.51 -0.61 2.10 -1.96 -3.44 117.51 110.09 2ow0 h ILE 198 Ca 0.00 -0.21 -0.55 0.00 1.08 0.00 0.00 64.86 65.18 2ow0 h ILE 198 Cb 0.00 1.01 0.10 0.00 -1.09 0.00 0.00 36.82 36.84 2ow0 h ILE 198 CO 0.00 0.00 0.77 0.00 -1.08 0.00 0.00 178.15 177.84 2ow0 n GLN 199 N -2.64 2.57 0.00 2.19 1.13 -0.99 -1.41 117.38 118.22 2ow0 n GLN 199 Ca -0.00 0.91 0.00 0.00 -1.94 0.00 0.00 57.00 55.96 2ow0 n GLN 199 Cb 0.17 -2.63 0.00 0.00 0.11 0.00 0.00 30.24 27.90 2ow0 n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ow0 n GLY 200 N 1.24 2.90 3.77 1.08 0.00 0.77 -4.47 105.19 110.49 2ow0 n GLY 200 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.48 5.70 -0.15 1.61 1.01 -0.50 -4.50 116.67 118.35 2ow0 s ASP 201 Ca 0.00 2.26 0.01 0.00 0.71 0.00 0.00 52.55 55.54 2ow0 s ASP 201 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 2ow0 s ASP 201 CO 0.00 -1.24 -0.19 0.00 0.21 0.00 0.00 175.17 173.95 2ow0 s ALA 202 N -1.67 2.14 -0.09 5.23 0.00 -0.47 -1.28 121.76 125.61 2ow0 s ALA 202 Ca 0.72 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2ow0 s ALA 202 Cb -0.27 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2ow0 s ALA 202 CO 0.30 -0.22 -0.11 -1.01 0.00 0.00 0.00 175.76 174.72 2ow0 s HIS 203 N 1.14 2.82 -0.07 0.00 3.76 0.37 -2.14 115.29 121.16 2ow0 s HIS 203 Ca -0.00 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 2ow0 s HIS 203 Cb -0.14 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.79 2ow0 s HIS 203 CO -0.08 0.05 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.59 2ow0 s PHE 204 N -0.26 2.55 -0.59 1.40 0.40 -0.05 -1.51 117.98 119.91 2ow0 s PHE 204 Ca 0.02 -0.69 -0.28 0.00 -0.60 0.00 0.00 56.93 55.39 2ow0 s PHE 204 Cb -0.13 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.76 2ow0 s PHE 204 CO 0.03 -0.20 1.39 0.34 0.70 0.00 0.00 175.22 177.48 2ow0 s ASP 205 N -0.08 6.13 0.00 1.36 -1.08 -0.70 -0.64 116.67 121.65 2ow0 s ASP 205 Ca -0.05 0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.24 2ow0 s ASP 205 Cb -0.14 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.35 2ow0 s ASP 205 CO 0.04 -1.73 1.18 -0.67 0.52 0.00 0.00 175.17 174.51 2ow0 n ASP 206 N 9.58 0.00 -0.09 -0.34 2.03 -0.30 -1.63 116.55 125.81 2ow0 n ASP 206 Ca 0.11 -1.20 0.13 0.00 0.52 0.00 0.00 54.79 54.35 2ow0 n ASP 206 Cb 0.49 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.37 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 -0.70 0.50 -4.89 1.67 8.00 -1.26 -4.81 116.55 115.06 2ow0 n ASP 207 Ca 0.07 -0.36 -0.30 0.00 0.71 0.00 0.00 54.79 54.92 2ow0 n ASP 207 Cb 0.03 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.71 3.72 -0.45 -1.24 0.41 -0.64 -4.07 118.70 113.71 2ow0 s GLU 208 Ca 0.21 0.28 -0.24 0.00 -0.41 0.00 0.00 54.97 54.81 2ow0 s GLU 208 Cb 0.19 -2.49 0.03 0.00 -1.78 0.00 0.00 34.13 30.08 2ow0 s GLU 208 CO 0.55 0.06 0.85 -1.17 -0.49 0.00 0.00 175.26 175.06 2ow0 s LEU 209 N -3.75 4.13 -0.17 1.80 2.96 -1.26 -5.01 118.68 117.38 2ow0 s LEU 209 Ca 0.48 0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 54.26 2ow0 s LEU 209 Cb -0.10 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 2ow0 s LEU 209 CO 0.31 -0.97 0.37 0.26 -1.32 0.00 0.00 176.35 175.00 2ow0 s TRP 210 N 3.50 3.43 0.00 5.38 0.52 -1.26 -0.62 118.94 129.89 2ow0 s TRP 210 Ca 0.33 0.66 0.00 0.00 0.02 0.00 0.00 56.10 57.11 2ow0 s TRP 210 Cb -0.11 -2.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.75 2ow0 s TRP 210 CO 0.24 0.12 0.00 0.45 0.02 0.00 0.00 176.95 177.78 2ow0 n SER 211 N 3.98 0.00 -3.82 2.95 2.88 -0.02 -4.64 113.62 114.93 2ow0 n SER 211 Ca -0.09 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.35 2ow0 n SER 211 Cb 0.51 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 0.68 0.00 2.46 1.43 -1.26 -1.39 118.68 120.59 2ow0 s LEU 212 Ca 0.00 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2ow0 s LEU 212 Cb 0.00 1.56 0.00 0.00 0.03 0.00 0.00 46.19 47.78 2ow0 s LEU 212 CO 0.00 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.28 2ow0 n GLY 213 N -0.23 -0.09 3.66 -3.19 0.00 -1.26 -4.75 105.19 99.34 2ow0 n GLY 213 Ca -0.11 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 2ow0 n GLY 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ow0 n LYS 214 N -0.87 -0.08 0.00 1.61 5.02 -1.26 -4.85 118.16 117.73 2ow0 n LYS 214 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2ow0 n LYS 214 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 32.64 2ow0 n LYS 214 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ow0 n GLY 215 N 0.53 1.39 3.77 0.72 0.00 -1.26 -5.07 105.19 105.27 2ow0 n GLY 215 Ca 0.13 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 2ow0 n GLY 215 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ow0 s GLN 391 N -1.43 2.32 0.00 1.61 1.03 -1.26 -4.87 119.66 117.05 2ow0 s GLN 391 Ca 0.00 1.20 0.00 0.00 0.04 0.00 0.00 55.36 56.60 2ow0 s GLN 391 Cb 0.00 -1.90 0.00 0.00 0.03 0.00 0.00 33.01 31.14 2ow0 s GLN 391 CO 0.00 -1.60 0.00 0.41 -2.54 0.00 0.00 175.29 171.56 2ow0 n GLY 392 N -1.10 0.32 3.87 2.60 0.00 -1.26 -4.76 105.19 104.86 2ow0 n GLY 392 Ca 0.09 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.35 3.63 -0.25 1.61 2.02 0.21 -4.81 117.35 117.42 2ow0 s TYR 393 Ca 0.00 0.68 -0.29 0.00 -0.37 0.00 0.00 57.07 57.09 2ow0 s TYR 393 Cb 0.00 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 2ow0 s TYR 393 CO 0.00 0.67 1.48 0.45 -1.57 0.00 0.00 175.55 176.58 2ow0 s SER 394 N -1.27 6.52 0.36 2.29 0.15 -1.26 -0.85 113.70 119.65 2ow0 s SER 394 Ca 0.22 1.48 0.04 0.00 0.70 0.00 0.00 55.95 58.39 2ow0 s SER 394 Cb -0.14 -2.54 0.69 0.00 -1.71 0.00 0.00 66.02 62.32 2ow0 s SER 394 CO 0.11 -1.16 1.96 0.25 1.20 0.00 0.00 173.24 175.60 2ow0 h LEU 395 N 11.27 0.55 0.44 3.45 5.85 -1.60 -1.53 115.31 133.75 2ow0 h LEU 395 Ca -0.31 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2ow0 h LEU 395 Cb 1.13 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2ow0 h LEU 395 CO 1.01 0.49 -0.21 0.15 -0.34 0.00 0.00 178.44 179.54 2ow0 h PHE 396 N 0.62 -0.55 -0.38 1.25 3.57 -1.84 0.97 116.94 120.57 2ow0 h PHE 396 Ca 0.15 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2ow0 h PHE 396 Cb 0.10 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ow0 h PHE 396 CO 0.01 -0.33 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.67 2ow0 h LEU 397 N -0.62 0.68 -0.67 0.59 3.38 -1.89 -1.58 115.31 115.20 2ow0 h LEU 397 Ca -0.06 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2ow0 h LEU 397 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2ow0 h LEU 397 CO 0.10 0.83 0.20 0.58 0.09 0.00 0.00 178.44 180.24 2ow0 h VAL 398 N 0.51 1.26 -0.39 1.22 2.07 -1.29 -2.03 116.25 117.60 2ow0 h VAL 398 Ca 0.11 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2ow0 h VAL 398 Cb 0.50 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2ow0 h VAL 398 CO 0.02 0.34 0.20 0.00 0.02 0.00 0.00 177.57 178.16 2ow0 h ALA 399 N 1.08 0.50 -0.86 1.67 0.00 -0.68 0.28 119.26 121.25 2ow0 h ALA 399 Ca 0.22 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2ow0 h ALA 399 Cb 0.32 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2ow0 h ALA 399 CO -0.00 0.04 0.55 0.00 0.00 0.00 0.00 179.25 179.83 2ow0 h ALA 400 N 1.06 1.16 0.22 0.00 0.00 -1.10 0.40 119.26 121.01 2ow0 h ALA 400 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ow0 h ALA 400 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ow0 h ALA 400 CO -0.02 0.34 -0.11 1.25 0.00 0.00 0.00 179.25 180.71 2ow0 h HIS 401 N 1.03 -0.28 -0.87 0.00 6.17 -1.05 -1.76 115.15 118.39 2ow0 h HIS 401 Ca 0.36 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.44 2ow0 h HIS 401 Cb 0.09 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 2ow0 h HIS 401 CO -0.03 -0.10 0.58 1.96 0.71 0.00 0.00 177.93 181.06 2ow0 h GLN 402 N -0.40 1.15 0.00 5.26 1.08 -0.19 -1.13 115.11 120.88 2ow0 h GLN 402 Ca -0.03 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2ow0 h GLN 402 Cb 0.30 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2ow0 h GLN 402 CO 0.05 0.76 -0.17 0.74 -0.95 0.00 0.00 178.83 179.26 2ow0 h PHE 403 N 1.18 0.00 -0.37 2.96 0.04 -0.08 0.42 116.94 121.09 2ow0 h PHE 403 Ca 0.32 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 2ow0 h PHE 403 Cb -0.14 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 2ow0 h PHE 403 CO -0.01 0.17 0.19 0.78 -0.60 0.00 0.00 178.31 178.83 2ow0 h GLY 404 N 0.54 0.56 1.01 -1.45 0.00 -0.29 -1.24 103.07 102.20 2ow0 h GLY 404 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2ow0 h GLY 404 CO 0.02 0.26 0.31 0.45 0.00 0.00 0.00 176.54 177.58 2ow0 h HIS 405 N 0.46 1.02 0.00 5.60 3.86 -0.78 -1.16 115.15 124.14 2ow0 h HIS 405 Ca 0.13 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2ow0 h HIS 405 Cb 0.09 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 2ow0 h HIS 405 CO -0.02 0.77 -0.02 0.00 0.86 0.00 0.00 177.93 179.52 2ow0 h ALA 406 N 1.15 1.10 -0.01 2.45 0.00 -0.51 -0.55 119.26 122.88 2ow0 h ALA 406 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ow0 h ALA 406 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ow0 h ALA 406 CO -0.03 0.02 -0.27 1.28 0.00 0.00 0.00 179.25 180.26 2ow0 n LEU 407 N -3.25 1.41 0.00 0.00 4.77 -0.51 -3.62 117.00 115.80 2ow0 n LEU 407 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2ow0 n LEU 407 Cb 0.14 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ow0 n LEU 407 CO 0.24 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2ow0 n GLY 408 N 1.34 0.66 3.77 -0.72 0.00 -0.21 -4.65 105.19 105.37 2ow0 n GLY 408 Ca 0.12 0.00 -0.39 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 4.45 0.44 0.99 1.43 -0.49 -4.87 118.68 120.63 2ow0 s LEU 409 Ca 0.00 2.07 0.08 0.00 -1.03 0.00 0.00 54.13 55.25 2ow0 s LEU 409 Cb 0.00 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2ow0 s LEU 409 CO 0.00 -0.13 0.49 -1.81 0.23 0.00 0.00 176.35 175.13 2ow0 s ASP 410 N -1.23 5.27 0.42 2.29 1.01 -1.26 -4.14 116.67 119.04 2ow0 s ASP 410 Ca 0.47 -0.65 -0.26 0.00 0.71 0.00 0.00 52.55 52.82 2ow0 s ASP 410 Cb -0.26 -0.48 -0.09 0.00 1.01 0.00 0.00 42.92 43.09 2ow0 s ASP 410 CO 0.33 -0.78 1.46 1.41 0.21 0.00 0.00 175.17 177.80 2ow0 n HIS 411 N -1.74 2.83 -3.61 4.23 8.25 -1.26 -4.94 115.22 118.98 2ow0 n HIS 411 Ca 0.06 0.44 -0.28 0.00 -0.26 0.00 0.00 57.72 57.68 2ow0 n HIS 411 Cb 0.61 -2.49 -0.03 0.00 1.12 0.00 0.00 29.99 29.20 2ow0 n HIS 411 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ow0 s SER 412 N -0.33 6.40 0.00 0.41 0.15 0.29 -4.99 113.70 115.64 2ow0 s SER 412 Ca 0.58 0.48 0.25 0.00 0.70 0.00 0.00 55.95 57.96 2ow0 s SER 412 Cb -0.46 -2.05 0.50 0.00 -1.71 0.00 0.00 66.02 62.30 2ow0 s SER 412 CO 0.60 -0.08 1.41 -1.54 1.20 0.00 0.00 173.24 174.83 2ow0 n SER 413 N -0.70 0.70 -4.62 5.45 3.41 -1.26 -4.34 113.62 112.25 2ow0 n SER 413 Ca -0.04 -0.49 -0.43 0.00 -0.26 0.00 0.00 58.87 57.65 2ow0 n SER 413 Cb 0.54 0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 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 -2.87 4.42 0.32 -3.33 1.01 -1.26 -4.94 120.40 113.74 2ow0 s VAL 414 Ca 0.14 1.55 0.08 0.00 0.00 0.00 0.00 61.98 63.75 2ow0 s VAL 414 Cb 0.18 -4.47 0.31 0.00 0.00 0.00 0.00 36.38 32.40 2ow0 s VAL 414 CO 0.67 -0.65 1.76 -0.65 0.00 0.00 0.00 175.10 176.23 2ow0 h PRO 415 N 8.47 0.66 -0.04 2.72 0.11 -2.01 -0.51 132.00 141.40 2ow0 h PRO 415 Ca -0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2ow0 h PRO 415 Cb 1.06 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2ow0 h PRO 415 CO 1.06 0.44 0.00 0.39 -0.21 0.00 0.00 178.00 179.68 2ow0 n GLU 416 N -4.79 1.38 -2.86 1.05 1.02 -1.26 -4.87 120.64 110.31 2ow0 n GLU 416 Ca 0.24 -0.56 -0.36 0.00 -0.02 0.00 0.00 57.16 56.47 2ow0 n GLU 416 Cb 0.64 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.56 2ow0 n GLU 416 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ow0 s ALA 417 N -1.96 3.21 0.32 0.62 0.00 -0.20 -4.65 121.76 119.10 2ow0 s ALA 417 Ca 0.38 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2ow0 s ALA 417 Cb 0.19 -3.10 0.55 0.00 0.00 0.00 0.00 23.12 20.77 2ow0 s ALA 417 CO 0.31 0.20 1.94 1.25 0.00 0.00 0.00 175.76 179.46 2ow0 h LEU 418 N 2.87 0.86 -0.69 0.00 5.85 -1.87 -1.50 115.31 120.83 2ow0 h LEU 418 Ca -0.47 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ow0 h LEU 418 Cb 1.19 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2ow0 h LEU 418 CO 0.64 0.58 0.00 0.23 -0.34 0.00 0.00 178.44 179.55 2ow0 n MET 419 N -4.46 1.07 -2.09 1.25 2.81 -1.26 -4.80 117.12 109.64 2ow0 n MET 419 Ca 0.11 -0.07 -0.40 0.00 -1.81 0.00 0.00 57.70 55.54 2ow0 n MET 419 Cb 0.14 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.39 2.93 -1.33 2.03 5.04 -0.57 -0.55 117.35 123.52 2ow0 s TYR 420 Ca 0.01 1.42 0.15 0.00 -2.44 0.00 0.00 57.07 56.21 2ow0 s TYR 420 Cb 0.01 -3.66 0.71 0.00 0.35 0.00 0.00 41.96 39.37 2ow0 s TYR 420 CO 0.01 -1.95 1.42 -0.35 -1.34 0.00 0.00 175.55 173.33 2ow0 n PRO 421 N 0.42 0.16 -4.58 4.97 -0.04 -1.26 -4.69 135.00 129.98 2ow0 n PRO 421 Ca 0.02 0.17 -0.33 0.00 -0.04 0.00 0.00 63.50 63.32 2ow0 n PRO 421 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 2ow0 n PRO 421 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2ow0 s MET 422 N -2.67 3.47 0.17 0.54 -1.94 -1.26 -5.10 119.30 112.50 2ow0 s MET 422 Ca 0.12 -0.63 -0.30 0.00 -1.71 0.00 0.00 55.69 53.18 2ow0 s MET 422 Cb 0.10 -2.75 -0.07 0.00 2.01 0.00 0.00 34.83 34.11 2ow0 s MET 422 CO 0.23 0.18 0.93 -0.47 -0.01 0.00 0.00 175.02 175.89 2ow0 s TYR 423 N 0.46 3.89 -0.30 -0.03 5.04 -1.26 -5.03 117.35 120.13 2ow0 s TYR 423 Ca -0.07 1.83 -0.11 0.00 -2.44 0.00 0.00 57.07 56.29 2ow0 s TYR 423 Cb -0.15 -3.00 0.13 0.00 0.35 0.00 0.00 41.96 39.29 2ow0 s TYR 423 CO 0.04 0.34 0.66 0.50 -1.34 0.00 0.00 175.55 175.75 2ow0 s ARG 424 N -0.60 0.59 0.19 4.97 3.52 -1.26 -5.15 118.95 121.22 2ow0 s ARG 424 Ca 0.43 1.43 -0.30 0.00 -0.13 0.00 0.00 55.73 57.16 2ow0 s ARG 424 Cb -0.24 0.81 -0.08 0.00 -1.56 0.00 0.00 34.95 33.88 2ow0 s ARG 424 CO 0.30 -0.19 1.15 0.12 -0.81 0.00 0.00 175.30 175.87 2ow0 s PHE 425 N 2.78 3.51 0.08 5.12 2.19 -1.26 -5.02 117.98 125.37 2ow0 s PHE 425 Ca -0.06 1.52 -0.15 0.00 0.33 0.00 0.00 56.93 58.57 2ow0 s PHE 425 Cb -0.11 -3.35 0.03 0.00 -1.31 0.00 0.00 43.02 38.27 2ow0 s PHE 425 CO -0.19 -0.90 0.36 0.95 1.83 0.00 0.00 175.22 177.27 2ow0 s THR 426 N -0.25 0.08 0.60 0.12 -4.23 -1.26 -5.13 115.64 105.57 2ow0 s THR 426 Ca 0.50 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 60.36 2ow0 s THR 426 Cb -0.31 -1.07 0.04 0.00 1.34 0.00 0.00 72.50 72.49 2ow0 s THR 426 CO 0.36 -0.35 0.86 -1.61 -0.54 0.00 0.00 174.62 173.34 2ow0 s GLU 427 N -3.15 2.47 0.00 3.99 2.02 -1.26 -5.02 118.70 117.75 2ow0 s GLU 427 Ca -0.01 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2ow0 s GLU 427 Cb 0.01 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2ow0 s GLU 427 CO -0.07 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 174.74 2ow0 n GLY 428 N -2.55 0.88 3.67 -1.39 0.00 -1.26 -4.95 105.19 99.60 2ow0 n GLY 428 Ca 0.07 -1.91 -0.48 0.00 0.00 0.00 0.00 46.02 43.70 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 1.31 2.00 -0.21 1.61 -0.02 -1.26 -4.90 135.00 133.54 2ow0 n PRO 429 Ca 0.00 0.73 -0.05 0.00 -2.02 0.00 0.00 63.50 62.16 2ow0 n PRO 429 Cb 0.00 -2.51 0.12 0.00 -0.02 0.00 0.00 33.50 31.09 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 7.32 1.01 -6.22 0.52 0.11 -1.96 -3.43 132.00 129.35 2ow0 h PRO 430 Ca -0.47 -0.21 -0.56 0.00 0.11 0.00 0.00 66.00 64.87 2ow0 h PRO 430 Cb 1.27 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2ow0 h PRO 430 CO 0.91 0.87 0.83 -0.51 -0.21 0.00 0.00 178.00 179.89 2ow0 s LEU 431 N -9.49 4.22 0.32 2.35 1.43 -1.26 -3.64 118.68 112.62 2ow0 s LEU 431 Ca -0.11 1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 54.74 2ow0 s LEU 431 Cb 0.15 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2ow0 s LEU 431 CO 0.82 -0.69 0.53 -2.28 0.23 0.00 0.00 176.35 174.96 2ow0 s HIS 432 N 2.98 3.50 0.50 0.29 5.65 -1.26 -4.92 115.29 122.03 2ow0 s HIS 432 Ca 0.56 0.40 0.31 0.00 0.25 0.00 0.00 55.06 56.57 2ow0 s HIS 432 Cb -0.23 -1.93 1.42 0.00 -1.18 0.00 0.00 32.58 30.66 2ow0 s HIS 432 CO 0.18 0.16 1.81 0.87 -0.65 0.00 0.00 174.74 177.10 2ow0 h LYS 433 N 1.04 0.10 -0.20 2.88 1.57 -1.95 0.30 116.57 120.31 2ow0 h LYS 433 Ca -0.49 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.13 2ow0 h LYS 433 Cb 1.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2ow0 h LYS 433 CO 0.63 0.07 -0.51 0.22 -0.57 0.00 0.00 179.45 179.29 2ow0 h ASP 434 N 0.11 0.62 -0.16 0.86 1.82 -1.99 -1.50 116.42 116.17 2ow0 h ASP 434 Ca 0.56 -0.31 -0.06 0.00 -0.39 0.00 0.00 57.03 56.82 2ow0 h ASP 434 Cb 1.99 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 41.82 2ow0 h ASP 434 CO -0.09 1.01 -0.13 0.44 -1.61 0.00 0.00 179.24 178.87 2ow0 h ASP 435 N 0.44 0.39 -0.61 2.28 3.32 -0.81 -1.64 116.42 119.79 2ow0 h ASP 435 Ca 0.02 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2ow0 h ASP 435 Cb 1.04 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2ow0 h ASP 435 CO 0.10 0.77 0.39 0.58 -1.72 0.00 0.00 179.24 179.35 2ow0 h VAL 436 N 0.02 1.17 -0.52 -1.35 2.07 -1.30 -1.32 116.25 115.01 2ow0 h VAL 436 Ca 0.03 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2ow0 h VAL 436 Cb 0.64 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2ow0 h VAL 436 CO 0.03 0.17 0.08 0.78 0.02 0.00 0.00 177.57 178.66 2ow0 h ASN 437 N 0.83 0.83 -0.32 0.57 2.35 -1.25 -1.45 115.58 117.14 2ow0 h ASN 437 Ca 0.22 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2ow0 h ASN 437 Cb -0.06 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2ow0 h ASN 437 CO -0.05 0.88 0.14 1.23 -1.65 0.00 0.00 177.43 177.99 2ow0 h GLY 438 N 0.75 0.51 1.31 2.83 0.00 -0.96 -0.60 103.07 106.91 2ow0 h GLY 438 Ca 0.16 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 2ow0 h GLY 438 CO 0.01 0.25 -0.33 1.19 0.00 0.00 0.00 176.54 177.66 2ow0 h ILE 439 N 0.38 1.28 0.00 2.60 6.09 -1.19 -2.78 117.51 123.89 2ow0 h ILE 439 Ca 0.11 -1.48 -0.11 0.00 -1.37 0.00 0.00 64.86 62.01 2ow0 h ILE 439 Cb 0.15 1.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 2ow0 h ILE 439 CO -0.01 0.49 -0.51 0.03 -3.07 0.00 0.00 178.15 175.08 2ow0 h ARG 440 N 0.65 0.00 0.00 2.19 3.08 -1.18 -0.96 114.38 118.16 2ow0 h ARG 440 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ow0 h ARG 440 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2ow0 h ARG 440 CO 0.08 0.51 -0.05 1.25 -1.07 0.00 0.00 179.97 180.69 2ow0 h HIS 441 N 0.00 0.00 0.05 3.04 2.76 -0.83 -3.02 115.15 117.16 2ow0 h HIS 441 Ca -0.01 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.83 2ow0 h HIS 441 Cb 0.95 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.88 2ow0 h HIS 441 CO 0.00 0.05 -1.90 1.28 -1.30 0.00 0.00 177.93 176.06 2ow0 n LEU 442 N -3.28 2.34 0.00 0.26 4.77 -0.84 -5.10 117.00 115.14 2ow0 n LEU 442 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2ow0 n LEU 442 Cb 0.21 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2ow0 n LEU 442 CO 0.26 0.64 0.18 -1.22 -1.33 0.00 0.00 177.39 175.91