#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovz s LYS 115 N 0.00 1.87 0.49 1.96 -2.85 -1.26 -4.44 119.74 115.51 2ovz s LYS 115 Ca 0.00 -1.19 -0.21 0.00 -1.00 0.00 0.00 55.97 53.57 2ovz s LYS 115 Cb 0.00 0.58 -0.07 0.00 -2.06 0.00 0.00 37.83 36.28 2ovz s LYS 115 CO 0.00 -0.84 1.12 -1.58 0.10 0.00 0.00 175.35 174.14 2ovz s TRP 116 N -3.49 2.85 -2.07 1.78 0.52 -1.26 -4.89 118.94 112.38 2ovz s TRP 116 Ca 0.15 1.56 0.20 0.00 0.02 0.00 0.00 56.10 58.03 2ovz s TRP 116 Cb -0.05 -3.27 0.55 0.00 -1.15 0.00 0.00 33.47 29.56 2ovz s TRP 116 CO 0.09 -1.34 1.46 0.72 0.02 0.00 0.00 176.95 177.91 2ovz n HIS 117 N -0.85 0.78 -4.08 -1.98 8.25 -1.26 -4.90 115.22 111.18 2ovz n HIS 117 Ca 0.09 -0.39 -0.09 0.00 -0.26 0.00 0.00 57.72 57.07 2ovz n HIS 117 Cb 0.50 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 2ovz n HIS 117 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2ovz s HIS 118 N -1.22 0.56 -0.12 4.41 -3.43 -1.26 -5.07 115.29 109.16 2ovz s HIS 118 Ca 0.42 -0.86 0.20 0.00 -0.80 0.00 0.00 55.06 54.01 2ovz s HIS 118 Cb 0.22 -0.38 -0.26 0.00 -1.43 0.00 0.00 32.58 30.73 2ovz s HIS 118 CO 0.29 -0.26 0.40 0.72 -2.00 0.00 0.00 174.74 173.89 2ovz n HIS 119 N 0.53 0.20 -2.80 0.38 -0.00 -1.26 -4.69 115.22 107.58 2ovz n HIS 119 Ca -0.17 0.06 -0.44 0.00 -0.00 0.00 0.00 57.72 57.18 2ovz n HIS 119 Cb 0.59 -0.81 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 2ovz n HIS 119 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2ovz n ASN 120 N -2.57 5.12 -4.78 0.41 6.94 -1.26 -1.44 115.26 117.67 2ovz n ASN 120 Ca -0.16 -2.96 -0.37 0.00 -0.02 0.00 0.00 54.58 51.07 2ovz n ASN 120 Cb 0.84 -1.63 -0.04 0.00 -2.36 0.00 0.00 39.78 36.60 2ovz n ASN 120 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ovz s ILE 121 N 2.43 3.63 0.08 1.53 1.01 -0.35 -4.90 121.20 124.63 2ovz s ILE 121 Ca 0.47 1.26 0.09 0.00 0.00 0.00 0.00 60.65 62.47 2ovz s ILE 121 Cb -0.00 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2ovz s ILE 121 CO 0.03 0.02 -0.24 0.42 0.00 0.00 0.00 174.94 175.17 2ovz s THR 122 N -1.62 1.95 0.06 2.92 -4.23 -1.26 -0.78 115.64 112.68 2ovz s THR 122 Ca 0.58 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2ovz s THR 122 Cb -0.23 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 2ovz s THR 122 CO 0.29 0.14 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.72 2ovz s TYR 123 N -0.97 0.69 -0.07 3.99 1.13 -0.62 -1.46 117.35 120.03 2ovz s TYR 123 Ca 0.10 -0.72 -0.01 0.00 -1.41 0.00 0.00 57.07 55.03 2ovz s TYR 123 Cb -0.10 -0.42 0.03 0.00 -1.10 0.00 0.00 41.96 40.37 2ovz s TYR 123 CO 0.04 -0.16 -0.02 -0.46 -2.51 0.00 0.00 175.55 172.44 2ovz s TRP 124 N -2.50 0.80 -0.78 -3.49 -0.00 -0.38 0.28 118.94 112.86 2ovz s TRP 124 Ca -0.01 -0.25 -0.22 0.00 -0.00 0.00 0.00 56.10 55.62 2ovz s TRP 124 Cb -0.02 -0.84 0.09 0.00 -0.00 0.00 0.00 33.47 32.70 2ovz s TRP 124 CO -0.03 -0.33 1.07 0.42 -0.00 0.00 0.00 176.95 178.09 2ovz s ILE 125 N 1.74 4.38 0.07 5.86 -1.09 -1.26 0.08 121.20 130.98 2ovz s ILE 125 Ca 0.02 -0.73 -0.21 0.00 -2.23 0.00 0.00 60.65 57.49 2ovz s ILE 125 Cb -0.13 -4.76 -0.12 0.00 -1.58 0.00 0.00 42.46 35.87 2ovz s ILE 125 CO -0.05 -1.54 1.54 -0.61 -1.23 0.00 0.00 174.94 173.06 2ovz h GLN 126 N 9.39 0.23 0.00 2.79 4.15 -1.35 -3.48 115.11 126.83 2ovz h GLN 126 Ca -0.11 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.09 2ovz h GLN 126 Cb 1.05 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 2ovz h GLN 126 CO 1.19 0.40 -0.12 0.27 -1.93 0.00 0.00 178.83 178.63 2ovz n ASN 127 N -4.82 -0.51 -3.98 -0.69 6.94 -1.25 -5.07 115.26 105.87 2ovz n ASN 127 Ca -0.05 -1.91 -0.21 0.00 -0.02 0.00 0.00 54.58 52.39 2ovz n ASN 127 Cb 0.17 1.01 -0.09 0.00 -2.36 0.00 0.00 39.78 38.51 2ovz n ASN 127 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2ovz s TYR 128 N -3.51 1.69 0.01 -2.53 1.51 -1.26 -4.57 117.35 108.69 2ovz s TYR 128 Ca 0.15 -1.35 0.01 0.00 -1.01 0.00 0.00 57.07 54.87 2ovz s TYR 128 Cb 0.00 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 2ovz s TYR 128 CO 0.11 -0.46 0.03 0.45 -1.11 0.00 0.00 175.55 174.56 2ovz s SER 129 N -3.45 5.30 0.00 2.29 0.15 -1.26 -4.83 113.70 111.90 2ovz s SER 129 Ca 0.33 0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.23 2ovz s SER 129 Cb 0.04 -1.42 1.13 0.00 -1.71 0.00 0.00 66.02 64.07 2ovz s SER 129 CO 0.18 0.26 1.76 -0.62 1.20 0.00 0.00 173.24 176.02 2ovz n GLU 130 N 1.22 0.25 0.24 5.44 1.02 -1.26 -3.18 120.64 124.38 2ovz n GLU 130 Ca -0.13 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.22 2ovz n GLU 130 Cb 0.53 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.90 2ovz n GLU 130 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2ovz h ASP 131 N 0.00 0.00 -4.90 1.62 3.32 -1.94 -3.46 116.42 111.06 2ovz h ASP 131 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2ovz h ASP 131 Cb 0.26 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.60 2ovz h ASP 131 CO 0.00 0.06 -0.62 -0.76 -1.72 0.00 0.00 179.24 176.19 2ovz s LEU 132 N -6.29 1.97 0.55 1.55 1.43 -1.19 -4.92 118.68 111.78 2ovz s LEU 132 Ca 0.03 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2ovz s LEU 132 Cb 0.08 0.31 -0.05 0.00 0.03 0.00 0.00 46.19 46.56 2ovz s LEU 132 CO 0.61 -0.31 1.21 -2.84 0.23 0.00 0.00 176.35 175.25 2ovz s PRO 133 N -1.34 3.22 0.22 1.29 0.02 -1.26 -4.69 135.00 132.46 2ovz s PRO 133 Ca -0.15 1.85 -0.10 0.00 0.02 0.00 0.00 61.00 62.63 2ovz s PRO 133 Cb -0.09 -2.10 0.31 0.00 0.02 0.00 0.00 34.50 32.65 2ovz s PRO 133 CO -0.00 -1.01 1.65 0.00 -0.33 0.00 0.00 177.00 177.31 2ovz h ARG 134 N 1.28 0.10 -0.89 5.54 2.47 -2.00 -0.98 114.38 119.90 2ovz h ARG 134 Ca -0.50 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.26 2ovz h ARG 134 Cb 1.28 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.53 2ovz h ARG 134 CO 0.57 0.07 0.58 0.00 0.56 0.00 0.00 179.97 181.75 2ovz h ALA 135 N 1.59 1.48 -0.30 0.04 0.00 -2.00 -0.45 119.26 119.62 2ovz h ALA 135 Ca 0.34 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2ovz h ALA 135 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ovz h ALA 135 CO -0.56 0.42 -0.12 0.28 0.00 0.00 0.00 179.25 179.26 2ovz h VAL 136 N 1.07 1.29 0.02 0.00 2.07 -1.58 -2.38 116.25 116.73 2ovz h VAL 136 Ca 0.37 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2ovz h VAL 136 Cb 0.10 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2ovz h VAL 136 CO -0.12 0.38 -0.01 0.40 0.02 0.00 0.00 177.57 178.25 2ovz h ILE 137 N 0.37 1.05 -0.73 4.57 1.08 -0.80 0.09 117.51 123.13 2ovz h ILE 137 Ca 0.07 -0.20 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 2ovz h ILE 137 Cb 0.63 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.50 2ovz h ILE 137 CO 0.04 0.05 0.40 0.44 -0.69 0.00 0.00 178.15 178.39 2ovz h ASP 138 N -0.11 0.57 -0.17 1.72 3.32 -1.10 -1.14 116.42 119.51 2ovz h ASP 138 Ca -0.00 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 2ovz h ASP 138 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2ovz h ASP 138 CO 0.00 0.34 -0.38 -0.78 -1.72 0.00 0.00 179.24 176.71 2ovz h ASP 139 N 0.70 0.74 -0.43 6.45 3.58 -1.23 -1.32 116.42 124.92 2ovz h ASP 139 Ca 0.34 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2ovz h ASP 139 Cb 0.29 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2ovz h ASP 139 CO -0.23 1.04 0.21 0.00 -2.88 0.00 0.00 179.24 177.39 2ovz h ALA 140 N 0.99 0.56 -0.40 -0.78 0.00 -0.16 0.22 119.26 119.69 2ovz h ALA 140 Ca 0.05 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2ovz h ALA 140 Cb 0.91 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ovz h ALA 140 CO 0.08 0.11 -0.30 0.74 0.00 0.00 0.00 179.25 179.89 2ovz h PHE 141 N 0.56 1.07 -0.42 0.00 0.04 -1.16 -1.81 116.94 115.21 2ovz h PHE 141 Ca 0.15 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2ovz h PHE 141 Cb 0.11 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2ovz h PHE 141 CO -0.01 1.11 0.26 0.00 -0.60 0.00 0.00 178.31 179.07 2ovz h ALA 142 N 0.79 0.54 -0.19 2.45 0.00 -1.00 -1.47 119.26 120.37 2ovz h ALA 142 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2ovz h ALA 142 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ovz h ALA 142 CO 0.08 0.01 -0.20 0.00 0.00 0.00 0.00 179.25 179.14 2ovz h ARG 143 N 0.56 0.34 -0.51 0.00 3.08 -0.89 -1.15 114.38 115.81 2ovz h ARG 143 Ca 0.15 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2ovz h ARG 143 Cb -0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2ovz h ARG 143 CO -0.03 0.54 -0.01 0.00 -1.07 0.00 0.00 179.97 179.40 2ovz h ALA 144 N 1.48 0.68 -0.56 0.04 0.00 -0.86 -2.70 119.26 117.35 2ovz h ALA 144 Ca 0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2ovz h ALA 144 Cb 0.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ovz h ALA 144 CO 0.04 0.51 -0.09 0.74 0.00 0.00 0.00 179.25 180.45 2ovz h PHE 145 N 0.77 1.16 -0.48 0.00 0.04 -0.96 -2.91 116.94 114.56 2ovz h PHE 145 Ca 0.14 -0.23 0.10 0.00 2.80 0.00 0.00 57.97 60.78 2ovz h PHE 145 Cb 0.53 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2ovz h PHE 145 CO 0.04 1.06 0.33 0.00 -0.60 0.00 0.00 178.31 179.14 2ovz h ALA 146 N 0.94 2.20 -0.83 2.45 0.00 -0.99 -0.81 119.26 122.22 2ovz h ALA 146 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ovz h ALA 146 Cb 0.66 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2ovz h ALA 146 CO 0.05 -0.32 0.52 -0.07 0.00 0.00 0.00 179.25 179.42 2ovz h LEU 147 N 0.18 0.98 0.10 0.00 3.38 -1.27 -0.98 115.31 117.71 2ovz h LEU 147 Ca 0.22 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 2ovz h LEU 147 Cb 0.64 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 41.17 2ovz h LEU 147 CO -0.04 0.75 -1.23 -0.50 0.09 0.00 0.00 178.44 177.51 2ovz h TRP 148 N 1.14 0.96 0.00 1.13 4.06 -1.28 -3.19 115.95 118.75 2ovz h TRP 148 Ca 0.30 -0.60 0.00 0.00 2.06 0.00 0.00 58.89 60.65 2ovz h TRP 148 Cb -0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.01 2ovz h TRP 148 CO -0.01 1.44 0.00 0.66 -3.56 0.00 0.00 178.44 176.98 2ovz h SER 149 N 0.26 0.00 1.23 -3.49 4.64 -1.24 -2.78 113.55 112.17 2ovz h SER 149 Ca -0.18 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 2ovz h SER 149 Cb 1.90 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2ovz h SER 149 CO 0.23 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 176.04 2ovz h ALA 150 N 2.25 0.97 -0.04 5.18 0.00 -1.16 -3.23 119.26 123.22 2ovz h ALA 150 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ovz h ALA 150 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ovz h ALA 150 CO 0.00 0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.76 2ovz n VAL 151 N -3.23 1.57 -4.02 0.00 0.24 -1.06 -5.04 118.33 106.78 2ovz n VAL 151 Ca 0.01 -1.72 -0.10 0.00 -2.04 0.00 0.00 64.34 60.49 2ovz n VAL 151 Cb 0.45 0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.81 2ovz n VAL 151 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ovz s THR 152 N -2.12 0.01 -2.05 3.34 -4.23 -1.13 -4.79 115.64 104.67 2ovz s THR 152 Ca 0.21 -1.49 0.19 0.00 -1.18 0.00 0.00 61.69 59.43 2ovz s THR 152 Cb 0.18 -2.19 0.52 0.00 1.34 0.00 0.00 72.50 72.35 2ovz s THR 152 CO 0.03 -0.04 1.69 -0.81 -0.54 0.00 0.00 174.62 174.96 2ovz n PRO 153 N -0.34 1.14 -2.36 3.99 -0.04 -1.26 -4.75 135.00 131.37 2ovz n PRO 153 Ca -0.02 -0.21 -0.37 0.00 -0.04 0.00 0.00 63.50 62.87 2ovz n PRO 153 Cb 0.63 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 2ovz n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ovz s LEU 154 N -1.59 4.02 0.14 1.53 1.43 -1.26 -4.88 118.68 118.07 2ovz s LEU 154 Ca 0.29 2.19 0.06 0.00 -1.03 0.00 0.00 54.13 55.65 2ovz s LEU 154 Cb 0.14 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 2ovz s LEU 154 CO 0.23 -0.80 -0.15 0.42 0.23 0.00 0.00 176.35 176.28 2ovz s THR 155 N -1.62 1.45 -0.10 5.49 -4.23 -0.52 -4.49 115.64 111.61 2ovz s THR 155 Ca 0.63 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.31 2ovz s THR 155 Cb -0.26 -1.66 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2ovz s THR 155 CO 0.31 -0.43 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.54 2ovz s PHE 156 N -2.27 1.28 -0.12 3.99 0.08 -1.26 -1.22 117.98 118.46 2ovz s PHE 156 Ca 0.12 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2ovz s PHE 156 Cb -0.04 -1.12 -0.01 0.00 -0.57 0.00 0.00 43.02 41.28 2ovz s PHE 156 CO 0.04 -0.46 -0.16 0.99 -0.10 0.00 0.00 175.22 175.52 2ovz s THR 157 N 1.76 2.77 0.02 0.64 2.01 0.04 -5.00 115.64 117.88 2ovz s THR 157 Ca 0.05 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2ovz s THR 157 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 2ovz s THR 157 CO -0.07 0.53 1.10 -0.60 -0.69 0.00 0.00 174.62 174.89 2ovz s ARG 158 N 0.38 4.48 0.43 4.92 3.52 -1.26 -1.59 118.95 129.83 2ovz s ARG 158 Ca -0.13 1.60 0.03 0.00 -0.13 0.00 0.00 55.73 57.10 2ovz s ARG 158 Cb -0.16 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 2ovz s ARG 158 CO 0.06 -0.19 0.08 0.14 -0.81 0.00 0.00 175.30 174.59 2ovz s VAL 159 N 1.16 0.87 -0.24 7.11 -7.23 0.14 -4.90 120.40 117.31 2ovz s VAL 159 Ca 0.55 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.89 2ovz s VAL 159 Cb -0.25 -2.37 0.48 0.00 0.56 0.00 0.00 36.38 34.80 2ovz s VAL 159 CO 0.28 0.00 1.15 -1.22 -0.31 0.00 0.00 175.10 175.00 2ovz n TYR 160 N -0.98 1.56 -4.03 2.82 4.02 -1.26 -4.20 117.16 115.09 2ovz n TYR 160 Ca -0.09 -1.98 -0.10 0.00 -0.01 0.00 0.00 57.90 55.73 2ovz n TYR 160 Cb 0.66 -0.26 -0.06 0.00 -0.02 0.00 0.00 39.34 39.66 2ovz n TYR 160 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ovz s SER 161 N -3.54 -0.05 0.00 7.72 1.04 -1.26 -5.02 113.70 112.59 2ovz s SER 161 Ca 0.36 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 55.87 2ovz s SER 161 Cb 0.36 0.55 0.34 0.00 0.10 0.00 0.00 66.02 67.36 2ovz s SER 161 CO -0.03 -1.08 1.17 -2.11 0.98 0.00 0.00 173.24 172.18 2ovz n ARG 162 N -0.36 0.05 0.13 4.02 1.85 -1.26 -2.01 116.66 119.07 2ovz n ARG 162 Ca -0.01 0.31 0.12 0.00 -1.00 0.00 0.00 57.85 57.26 2ovz n ARG 162 Cb 0.63 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 31.02 2ovz n ARG 162 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2ovz n ASP 163 N -1.41 0.68 -4.74 2.89 8.00 -1.26 -4.81 116.55 115.90 2ovz n ASP 163 Ca 0.02 0.65 -0.38 0.00 0.71 0.00 0.00 54.79 55.80 2ovz n ASP 163 Cb 0.07 -0.80 0.05 0.00 -0.02 0.00 0.00 41.12 40.43 2ovz n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ovz s ALA 164 N -3.29 2.59 0.03 2.24 0.00 -0.85 -4.94 121.76 117.54 2ovz s ALA 164 Ca 0.05 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 2ovz s ALA 164 Cb 0.10 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.49 2ovz s ALA 164 CO 0.41 -1.48 1.26 -0.44 0.00 0.00 0.00 175.76 175.51 2ovz h ASP 165 N 0.98 0.45 -3.62 0.00 3.32 -1.57 -3.41 116.42 112.57 2ovz h ASP 165 Ca -0.51 -0.58 -0.69 0.00 0.02 0.00 0.00 57.03 55.27 2ovz h ASP 165 Cb 1.32 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.39 2ovz h ASP 165 CO 0.55 0.96 -0.63 -0.63 -1.72 0.00 0.00 179.24 177.77 2ovz s ILE 166 N -3.89 3.05 -0.23 0.35 1.01 -0.54 -4.23 121.20 116.72 2ovz s ILE 166 Ca -0.14 -1.83 -0.19 0.00 0.00 0.00 0.00 60.65 58.49 2ovz s ILE 166 Cb 0.05 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2ovz s ILE 166 CO 0.78 -0.45 0.55 -0.69 0.00 0.00 0.00 174.94 175.12 2ovz s VAL 167 N 1.16 5.07 -0.17 2.92 1.01 -1.26 -1.26 120.40 127.86 2ovz s VAL 167 Ca 0.03 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 62.88 2ovz s VAL 167 Cb -0.21 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2ovz s VAL 167 CO -0.03 0.12 0.22 -0.63 0.00 0.00 0.00 175.10 174.77 2ovz s ILE 168 N 2.02 5.35 -0.06 2.22 -1.09 0.11 -1.75 121.20 128.00 2ovz s ILE 168 Ca 0.24 0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 58.98 2ovz s ILE 168 Cb -0.16 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 2ovz s ILE 168 CO 0.09 0.43 0.19 -1.58 -1.23 0.00 0.00 174.94 172.84 2ovz s GLN 169 N 0.30 0.28 -0.09 2.79 0.74 -0.82 -0.80 119.66 122.08 2ovz s GLN 169 Ca 0.13 0.17 -0.04 0.00 0.05 0.00 0.00 55.36 55.67 2ovz s GLN 169 Cb -0.12 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.08 2ovz s GLN 169 CO 0.02 -0.04 0.09 -0.06 -0.55 0.00 0.00 175.29 174.74 2ovz s PHE 170 N -0.15 3.40 0.27 1.67 0.40 -1.26 -0.86 117.98 121.45 2ovz s PHE 170 Ca -0.02 0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 56.46 2ovz s PHE 170 Cb -0.02 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.67 2ovz s PHE 170 CO 0.01 0.61 0.68 0.20 0.70 0.00 0.00 175.22 177.42 2ovz s GLY 171 N -1.12 -0.06 -0.00 4.36 0.00 -0.71 -4.92 107.32 104.86 2ovz s GLY 171 Ca 0.16 -0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.60 2ovz s GLY 171 CO 0.06 -0.13 -0.09 -1.34 0.00 0.00 0.00 173.10 171.60 2ovz s VAL 172 N -3.92 0.68 0.00 1.40 -7.23 -1.26 -0.39 120.40 109.67 2ovz s VAL 172 Ca 0.11 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 2ovz s VAL 172 Cb -0.05 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.32 2ovz s VAL 172 CO 0.06 0.16 0.00 0.00 -0.31 0.00 0.00 175.10 175.01 2ovz n ALA 173 N 2.78 0.00 -2.54 1.32 0.00 -1.26 -4.18 120.51 116.64 2ovz n ALA 173 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2ovz n ALA 173 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 2ovz n ALA 173 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ovz s GLU 174 N 0.00 4.21 -0.16 0.00 8.01 -1.26 -0.63 118.70 128.87 2ovz s GLU 174 Ca 0.00 1.46 0.18 0.00 0.01 0.00 0.00 54.97 56.63 2ovz s GLU 174 Cb 0.00 -3.72 0.45 0.00 -4.31 0.00 0.00 34.13 26.55 2ovz s GLU 174 CO 0.00 -0.72 1.17 -2.39 0.01 0.00 0.00 175.26 173.33 2ovz n HIS 175 N 6.59 0.72 0.00 1.61 1.44 -1.26 -5.02 115.22 119.30 2ovz n HIS 175 Ca 0.13 -1.40 0.00 0.00 -2.01 0.00 0.00 57.72 54.44 2ovz n HIS 175 Cb 0.46 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.34 2ovz n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ovz n GLY 176 N -0.36 2.16 3.39 -1.39 0.00 -1.26 -5.04 105.19 102.69 2ovz n GLY 176 Ca 0.16 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 2ovz n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ovz n ASP 177 N 0.55 -1.96 -1.05 1.61 5.68 -1.26 -4.79 116.55 115.32 2ovz n ASP 177 Ca 0.00 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2ovz n ASP 177 Cb 0.00 -1.13 0.00 0.00 -1.14 0.00 0.00 41.12 38.85 2ovz n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ovz n GLY 178 N 1.56 1.98 2.56 6.12 0.00 -1.26 -4.43 105.19 111.71 2ovz n GLY 178 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2ovz n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ovz s TYR 179 N 0.04 1.88 0.59 1.61 1.51 -1.26 -5.13 117.35 116.59 2ovz s TYR 179 Ca 0.00 -2.64 -0.19 0.00 -1.01 0.00 0.00 57.07 53.23 2ovz s TYR 179 Cb 0.00 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2ovz s TYR 179 CO 0.00 -0.74 1.24 -2.14 -1.11 0.00 0.00 175.55 172.80 2ovz s PRO 180 N -0.41 2.97 0.76 -1.71 0.02 -1.26 -4.83 135.00 130.54 2ovz s PRO 180 Ca 0.30 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 63.11 2ovz s PRO 180 Cb 0.01 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.59 2ovz s PRO 180 CO -0.18 -1.23 1.12 -0.06 -0.33 0.00 0.00 177.00 176.32 2ovz s PHE 181 N -1.52 3.11 -0.42 6.54 0.08 0.20 -4.93 117.98 121.05 2ovz s PHE 181 Ca 0.77 0.96 0.15 0.00 0.12 0.00 0.00 56.93 58.93 2ovz s PHE 181 Cb -0.33 -3.22 0.74 0.00 -0.57 0.00 0.00 43.02 39.64 2ovz s PHE 181 CO 0.36 -1.49 1.66 -0.40 -0.10 0.00 0.00 175.22 175.25 2ovz n ASP 182 N -3.19 5.14 -0.00 1.36 3.85 -1.26 -4.17 116.55 118.29 2ovz n ASP 182 Ca 0.07 -2.84 0.00 0.00 -0.71 0.00 0.00 54.79 51.31 2ovz n ASP 182 Cb 0.58 -0.63 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 2ovz n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ovz n GLY 183 N 0.49 -0.93 3.60 6.12 0.00 -1.26 -4.87 105.19 108.34 2ovz n GLY 183 Ca 0.26 -1.20 -0.51 0.00 0.00 0.00 0.00 46.02 44.57 2ovz n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ovz n LYS 184 N -0.00 1.22 0.00 1.61 3.00 -1.26 -4.69 118.16 118.03 2ovz n LYS 184 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 2ovz n LYS 184 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 32.95 2ovz n LYS 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2ovz n ASP 185 N 2.55 -3.62 0.00 3.14 8.00 -1.26 -4.91 116.55 120.44 2ovz n ASP 185 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2ovz n ASP 185 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2ovz n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovz n GLY 186 N 0.00 3.12 3.68 0.44 0.00 -1.26 -4.60 105.19 106.57 2ovz n GLY 186 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2ovz n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ovz s LEU 187 N 0.00 4.32 0.08 0.99 0.20 -1.26 -4.89 118.68 118.12 2ovz s LEU 187 Ca 0.00 2.19 0.19 0.00 0.69 0.00 0.00 54.13 57.20 2ovz s LEU 187 Cb 0.00 -3.56 -0.13 0.00 -0.43 0.00 0.00 46.19 42.07 2ovz s LEU 187 CO 0.00 -0.78 0.79 0.18 -0.29 0.00 0.00 176.35 176.25 2ovz n LEU 188 N 5.69 0.68 0.00 -0.68 4.77 -1.26 -4.69 117.00 121.51 2ovz n LEU 188 Ca 0.14 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2ovz n LEU 188 Cb 0.43 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2ovz n LEU 188 CO 0.60 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.70 2ovz n ALA 189 N -2.33 0.00 -3.07 -1.18 0.00 -1.26 -1.62 120.51 111.05 2ovz n ALA 189 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2ovz n ALA 189 Cb 0.73 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.11 2ovz n ALA 189 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ovz s HIS 190 N -2.00 -0.17 0.04 0.00 -3.43 -0.49 -4.98 115.29 104.26 2ovz s HIS 190 Ca 0.00 0.07 -0.02 0.00 -0.80 0.00 0.00 55.06 54.30 2ovz s HIS 190 Cb 0.00 0.14 -0.02 0.00 -1.43 0.00 0.00 32.58 31.27 2ovz s HIS 190 CO 0.00 -0.53 0.02 0.00 -2.00 0.00 0.00 174.74 172.23 2ovz s ALA 191 N -2.50 0.20 0.06 -1.38 0.00 -1.26 -0.82 121.76 116.06 2ovz s ALA 191 Ca -0.05 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2ovz s ALA 191 Cb -0.01 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2ovz s ALA 191 CO -0.03 -0.30 0.04 -0.06 0.00 0.00 0.00 175.76 175.41 2ovz s PHE 192 N -2.83 3.10 0.92 0.00 0.40 -0.42 -4.86 117.98 114.29 2ovz s PHE 192 Ca -0.03 0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 2ovz s PHE 192 Cb 0.00 -1.61 0.14 0.00 0.51 0.00 0.00 43.02 42.07 2ovz s PHE 192 CO -0.06 0.50 1.09 -1.25 0.70 0.00 0.00 175.22 176.20 2ovz s PRO 193 N -2.18 1.08 0.40 0.24 0.04 -1.26 -1.43 135.00 131.89 2ovz s PRO 193 Ca 0.26 0.99 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 2ovz s PRO 193 Cb -0.12 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2ovz s PRO 193 CO 0.18 -2.41 0.78 -2.30 0.04 0.00 0.00 177.00 173.29 2ovz n PRO 194 N -4.02 0.92 -3.09 0.56 -0.02 -1.25 -0.99 135.00 127.11 2ovz n PRO 194 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2ovz n PRO 194 Cb 0.54 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2ovz n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ovz n GLY 195 N 1.50 -1.86 3.89 -1.23 0.00 -1.26 -4.75 105.19 101.48 2ovz n GLY 195 Ca 0.11 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2ovz n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ovz s PRO 196 N -1.81 2.50 7.21 1.61 0.04 -1.26 -4.43 135.00 138.86 2ovz s PRO 196 Ca 0.00 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2ovz s PRO 196 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2ovz s PRO 196 CO 0.00 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.19 2ovz n GLY 197 N -3.13 3.05 0.12 0.56 0.00 -1.26 -2.23 105.19 102.30 2ovz n GLY 197 Ca 0.07 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2ovz n GLY 197 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ovz n ILE 198 N 0.00 0.90 -1.80 -0.61 3.06 -1.26 -4.77 119.36 114.88 2ovz n ILE 198 Ca 0.00 0.32 -0.41 0.00 -2.50 0.00 0.00 62.75 60.16 2ovz n ILE 198 Cb 0.00 -1.25 -0.00 0.00 0.54 0.00 0.00 39.64 38.93 2ovz n ILE 198 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2ovz s GLN 199 N -3.33 4.11 0.00 9.51 -1.52 -0.95 -1.71 119.66 125.77 2ovz s GLN 199 Ca 0.03 2.58 0.00 0.00 -1.95 0.00 0.00 55.36 56.02 2ovz s GLN 199 Cb 0.09 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 2ovz s GLN 199 CO 0.34 -0.54 0.00 0.41 -0.25 0.00 0.00 175.29 175.25 2ovz n GLY 200 N 0.51 2.08 3.81 3.09 0.00 -0.16 -4.38 105.19 110.14 2ovz n GLY 200 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2ovz n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ovz s ASP 201 N -2.79 6.18 -0.09 1.61 1.11 -0.70 -4.34 116.67 117.65 2ovz s ASP 201 Ca 0.00 1.77 -0.00 0.00 0.18 0.00 0.00 52.55 54.50 2ovz s ASP 201 Cb 0.00 -2.53 0.02 0.00 1.07 0.00 0.00 42.92 41.48 2ovz s ASP 201 CO 0.00 -0.89 -0.06 0.00 1.18 0.00 0.00 175.17 175.39 2ovz s ALA 202 N -2.38 1.13 -0.01 5.23 0.00 -0.72 -1.30 121.76 123.71 2ovz s ALA 202 Ca 0.63 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2ovz s ALA 202 Cb -0.14 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 2ovz s ALA 202 CO 0.30 -0.30 -0.16 -1.01 0.00 0.00 0.00 175.76 174.60 2ovz s HIS 203 N 1.51 2.65 -0.08 0.00 3.76 0.00 -1.94 115.29 121.19 2ovz s HIS 203 Ca 0.00 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2ovz s HIS 203 Cb -0.13 -1.57 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 2ovz s HIS 203 CO -0.05 0.21 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.77 2ovz s PHE 204 N -0.81 2.54 -0.45 1.40 0.40 -0.04 -1.40 117.98 119.62 2ovz s PHE 204 Ca 0.13 -0.79 -0.28 0.00 -0.60 0.00 0.00 56.93 55.39 2ovz s PHE 204 Cb -0.11 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.76 2ovz s PHE 204 CO 0.03 -0.26 1.50 0.34 0.70 0.00 0.00 175.22 177.52 2ovz s ASP 205 N 0.04 6.15 0.00 1.36 3.68 -0.64 -1.73 116.67 125.52 2ovz s ASP 205 Ca -0.09 0.72 0.07 0.00 2.13 0.00 0.00 52.55 55.38 2ovz s ASP 205 Cb -0.15 -2.54 0.41 0.00 -1.45 0.00 0.00 42.92 39.19 2ovz s ASP 205 CO 0.06 -1.61 1.22 -0.67 0.13 0.00 0.00 175.17 174.30 2ovz n ASP 206 N 9.48 0.00 -0.02 -0.34 2.03 0.47 -2.02 116.55 126.15 2ovz n ASP 206 Ca 0.17 -1.68 0.13 0.00 0.52 0.00 0.00 54.79 53.93 2ovz n ASP 206 Cb 0.48 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 41.39 2ovz n ASP 206 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2ovz n ASP 207 N -0.61 0.25 -4.89 1.67 8.00 -1.26 -4.79 116.55 114.91 2ovz n ASP 207 Ca 0.05 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.30 2ovz n ASP 207 Cb 0.02 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2ovz n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ovz s GLU 208 N -2.89 3.70 -0.42 -1.24 0.41 -0.85 -4.25 118.70 113.15 2ovz s GLU 208 Ca 0.16 0.24 -0.24 0.00 -0.41 0.00 0.00 54.97 54.73 2ovz s GLU 208 Cb 0.19 -2.51 0.02 0.00 -1.78 0.00 0.00 34.13 30.05 2ovz s GLU 208 CO 0.57 0.08 0.81 -1.17 -0.49 0.00 0.00 175.26 175.06 2ovz s LEU 209 N -3.73 4.17 -0.12 1.80 2.96 -1.26 -5.02 118.68 117.47 2ovz s LEU 209 Ca 0.48 0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 54.28 2ovz s LEU 209 Cb -0.10 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2ovz s LEU 209 CO 0.31 -0.88 0.49 0.26 -1.32 0.00 0.00 176.35 175.21 2ovz s TRP 210 N 3.31 3.51 0.00 5.38 0.52 -1.26 -0.85 118.94 129.55 2ovz s TRP 210 Ca 0.32 0.90 0.00 0.00 0.02 0.00 0.00 56.10 57.34 2ovz s TRP 210 Cb -0.12 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 2ovz s TRP 210 CO 0.21 0.16 0.00 0.45 0.02 0.00 0.00 176.95 177.79 2ovz n SER 211 N 3.71 0.00 -3.75 2.95 2.88 -0.30 -4.63 113.62 114.48 2ovz n SER 211 Ca -0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 2ovz n SER 211 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 2ovz n SER 211 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ovz s LEU 212 N 0.00 0.89 0.00 2.46 1.43 -1.26 -1.51 118.68 120.68 2ovz s LEU 212 Ca 0.00 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2ovz s LEU 212 Cb 0.00 1.41 0.00 0.00 0.03 0.00 0.00 46.19 47.63 2ovz s LEU 212 CO 0.00 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.47 2ovz n GLY 213 N 0.15 0.63 3.73 -3.19 0.00 -1.26 -4.78 105.19 100.47 2ovz n GLY 213 Ca -0.17 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2ovz n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ovz s LYS 214 N 0.00 1.79 0.00 1.61 1.02 -1.26 -4.84 119.74 118.06 2ovz s LYS 214 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.35 2ovz s LYS 214 Cb 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2ovz s LYS 214 CO 0.00 -2.02 0.00 0.41 -0.92 0.00 0.00 175.35 172.82 2ovz n GLY 215 N -0.53 1.22 3.74 -3.33 0.00 -1.26 -5.05 105.19 99.99 2ovz n GLY 215 Ca 0.10 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 2ovz n GLY 215 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ovz s GLN 391 N -1.33 2.60 0.00 1.61 -0.21 -1.26 -4.86 119.66 116.22 2ovz s GLN 391 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 55.36 57.14 2ovz s GLN 391 Cb 0.00 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 32.12 2ovz s GLN 391 CO 0.00 -1.48 0.00 0.41 -2.12 0.00 0.00 175.29 172.10 2ovz n GLY 392 N 0.36 0.40 3.79 3.09 0.00 -1.26 -4.76 105.19 106.81 2ovz n GLY 392 Ca 0.13 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2ovz n GLY 392 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ovz s TYR 393 N -1.75 3.37 -0.26 1.61 2.02 -0.03 -4.85 117.35 117.46 2ovz s TYR 393 Ca 0.00 0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.73 2ovz s TYR 393 Cb 0.00 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 2ovz s TYR 393 CO 0.00 0.60 1.44 0.45 -1.57 0.00 0.00 175.55 176.47 2ovz s SER 394 N -1.26 6.54 0.35 2.29 0.15 -1.26 -1.15 113.70 119.36 2ovz s SER 394 Ca 0.18 1.39 0.04 0.00 0.70 0.00 0.00 55.95 58.26 2ovz s SER 394 Cb -0.12 -2.54 0.65 0.00 -1.71 0.00 0.00 66.02 62.30 2ovz s SER 394 CO 0.07 -1.16 1.93 0.25 1.20 0.00 0.00 173.24 175.54 2ovz h LEU 395 N 11.23 0.55 0.35 3.45 5.85 -1.64 -1.94 115.31 133.16 2ovz h LEU 395 Ca -0.29 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2ovz h LEU 395 Cb 1.12 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2ovz h LEU 395 CO 1.02 0.52 -0.17 0.15 -0.34 0.00 0.00 178.44 179.62 2ovz h PHE 396 N 0.59 -0.44 -0.42 1.25 3.57 -1.86 0.12 116.94 119.75 2ovz h PHE 396 Ca 0.14 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2ovz h PHE 396 Cb 0.17 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2ovz h PHE 396 CO 0.01 -0.27 0.03 -0.07 -2.23 0.00 0.00 178.31 175.77 2ovz h LEU 397 N -0.47 0.71 -0.52 0.59 3.38 -1.91 -0.90 115.31 116.19 2ovz h LEU 397 Ca -0.05 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2ovz h LEU 397 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ovz h LEU 397 CO 0.08 0.82 0.14 0.58 0.09 0.00 0.00 178.44 180.14 2ovz h VAL 398 N 0.57 1.24 -0.75 1.22 2.07 -1.32 -1.51 116.25 117.77 2ovz h VAL 398 Ca 0.12 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2ovz h VAL 398 Cb 0.44 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2ovz h VAL 398 CO 0.02 0.30 0.34 0.00 0.02 0.00 0.00 177.57 178.25 2ovz h ALA 399 N 1.01 0.97 -0.89 1.67 0.00 -0.64 0.67 119.26 122.06 2ovz h ALA 399 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ovz h ALA 399 Cb 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ovz h ALA 399 CO -0.00 0.55 0.57 0.00 0.00 0.00 0.00 179.25 180.37 2ovz h ALA 400 N 1.17 1.12 -0.02 0.00 0.00 -0.79 0.19 119.26 120.93 2ovz h ALA 400 Ca 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ovz h ALA 400 Cb 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ovz h ALA 400 CO -0.03 0.55 0.01 1.25 0.00 0.00 0.00 179.25 181.03 2ovz h HIS 401 N 1.21 0.02 -0.72 0.00 6.17 -0.61 -2.14 115.15 119.07 2ovz h HIS 401 Ca 0.32 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.41 2ovz h HIS 401 Cb -0.11 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 29.78 2ovz h HIS 401 CO -0.01 0.21 0.48 1.96 0.71 0.00 0.00 177.93 181.28 2ovz h GLN 402 N -0.16 0.94 0.00 5.26 1.08 -0.41 -1.46 115.11 120.35 2ovz h GLN 402 Ca 0.01 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2ovz h GLN 402 Cb 0.19 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2ovz h GLN 402 CO -0.00 0.62 -0.18 0.74 -0.95 0.00 0.00 178.83 179.06 2ovz h PHE 403 N 0.97 0.00 -0.26 2.96 0.04 -0.56 0.71 116.94 120.80 2ovz h PHE 403 Ca 0.27 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 2ovz h PHE 403 Cb -0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2ovz h PHE 403 CO -0.02 0.18 0.12 0.78 -0.60 0.00 0.00 178.31 178.77 2ovz h GLY 404 N 1.05 0.40 1.01 -1.45 0.00 -0.58 -0.86 103.07 102.64 2ovz h GLY 404 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2ovz h GLY 404 CO 0.02 0.19 0.02 0.45 0.00 0.00 0.00 176.54 177.22 2ovz h HIS 405 N 0.29 0.96 0.00 5.60 3.86 -1.03 -0.46 115.15 124.37 2ovz h HIS 405 Ca 0.09 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2ovz h HIS 405 Cb 0.12 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2ovz h HIS 405 CO -0.02 0.89 0.00 0.00 0.86 0.00 0.00 177.93 179.66 2ovz h ALA 406 N 0.95 1.00 -0.01 2.45 0.00 -0.54 0.10 119.26 123.21 2ovz h ALA 406 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ovz h ALA 406 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ovz h ALA 406 CO 0.02 0.00 -0.33 1.28 0.00 0.00 0.00 179.25 180.22 2ovz n LEU 407 N -2.71 1.75 0.00 0.00 4.77 -0.36 -3.78 117.00 116.67 2ovz n LEU 407 Ca -0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2ovz n LEU 407 Cb 0.11 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ovz n LEU 407 CO 0.18 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2ovz n GLY 408 N 1.37 0.64 3.76 -0.72 0.00 0.35 -4.52 105.19 106.07 2ovz n GLY 408 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2ovz n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ovz s LEU 409 N 0.00 4.50 0.00 0.99 1.43 -0.22 -4.84 118.68 120.54 2ovz s LEU 409 Ca 0.00 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 2ovz s LEU 409 Cb 0.00 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2ovz s LEU 409 CO 0.00 -0.13 0.00 -0.67 0.23 0.00 0.00 176.35 175.78 2ovz n ASP 410 N 1.04 0.00 -4.87 2.29 4.64 -1.26 -4.09 116.55 114.31 2ovz n ASP 410 Ca -0.00 -0.64 -0.31 0.00 -1.38 0.00 0.00 54.79 52.45 2ovz n ASP 410 Cb 0.46 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.50 2ovz n ASP 410 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2ovz s HIS 411 N 0.96 3.43 0.21 -0.67 3.76 -1.26 -4.92 115.29 116.80 2ovz s HIS 411 Ca 0.00 1.11 0.06 0.00 -0.15 0.00 0.00 55.06 56.08 2ovz s HIS 411 Cb 0.00 -2.48 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 2ovz s HIS 411 CO 0.00 -0.04 0.18 0.45 -0.85 0.00 0.00 174.74 174.48 2ovz s SER 412 N -2.84 5.55 0.00 1.40 0.15 -0.20 -4.99 113.70 112.77 2ovz s SER 412 Ca 0.52 -0.19 0.22 0.00 0.70 0.00 0.00 55.95 57.21 2ovz s SER 412 Cb -0.10 -1.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 2ovz s SER 412 CO 0.26 0.01 1.08 -1.54 1.20 0.00 0.00 173.24 174.25 2ovz n SER 413 N -0.83 1.23 -4.61 5.45 3.41 -1.26 -4.36 113.62 112.66 2ovz n SER 413 Ca -0.08 -1.04 -0.43 0.00 -0.26 0.00 0.00 58.87 57.06 2ovz n SER 413 Cb 0.56 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 65.17 2ovz n SER 413 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ovz s VAL 414 N -2.81 4.18 0.51 -3.33 1.01 -1.26 -4.91 120.40 113.79 2ovz s VAL 414 Ca 0.13 1.23 0.29 0.00 0.00 0.00 0.00 61.98 63.64 2ovz s VAL 414 Cb 0.17 -4.50 0.47 0.00 0.00 0.00 0.00 36.38 32.53 2ovz s VAL 414 CO 0.73 -0.89 1.86 -0.65 0.00 0.00 0.00 175.10 176.16 2ovz h PRO 415 N 9.35 0.09 -0.05 2.72 0.11 -2.01 0.13 132.00 142.35 2ovz h PRO 415 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2ovz h PRO 415 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2ovz h PRO 415 CO 1.11 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 178.10 2ovz n GLU 416 N -4.32 1.82 -2.91 1.05 0.00 -1.26 -4.92 120.64 110.10 2ovz n GLU 416 Ca 0.20 -1.20 -0.34 0.00 0.00 0.00 0.00 57.16 55.82 2ovz n GLU 416 Cb 0.96 -1.47 -0.07 0.00 0.00 0.00 0.00 31.44 30.87 2ovz n GLU 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ovz s ALA 417 N -1.96 3.19 0.25 -1.84 0.00 0.46 -4.74 121.76 117.12 2ovz s ALA 417 Ca 0.35 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 2ovz s ALA 417 Cb 0.20 -3.04 0.26 0.00 0.00 0.00 0.00 23.12 20.55 2ovz s ALA 417 CO 0.32 0.21 1.92 1.25 0.00 0.00 0.00 175.76 179.46 2ovz h LEU 418 N 2.50 1.10 -0.68 0.00 5.85 -1.87 -2.00 115.31 120.20 2ovz h LEU 418 Ca -0.48 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2ovz h LEU 418 Cb 1.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2ovz h LEU 418 CO 0.63 0.78 0.00 0.23 -0.34 0.00 0.00 178.44 179.75 2ovz n MET 419 N -4.42 0.99 -2.34 1.25 2.81 -1.26 -4.82 117.12 109.32 2ovz n MET 419 Ca 0.12 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.61 2ovz n MET 419 Cb 0.03 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 2ovz n MET 419 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2ovz s TYR 420 N -1.32 3.26 0.48 2.03 5.04 -0.76 -1.03 117.35 125.05 2ovz s TYR 420 Ca 0.00 1.59 0.16 0.00 -2.44 0.00 0.00 57.07 56.37 2ovz s TYR 420 Cb 0.00 -3.39 1.13 0.00 0.35 0.00 0.00 41.96 40.05 2ovz s TYR 420 CO 0.00 -1.09 2.06 -1.00 -1.34 0.00 0.00 175.55 174.17 2ovz h PRO 421 N 3.20 0.00 -5.39 4.97 0.13 -1.88 -3.42 132.00 129.61 2ovz h PRO 421 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2ovz h PRO 421 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 2ovz h PRO 421 CO 0.65 0.11 -0.00 1.41 -0.23 0.00 0.00 178.00 179.94 2ovz s MET 422 N -4.77 4.09 0.53 0.86 1.75 -1.26 -5.05 119.30 115.45 2ovz s MET 422 Ca -0.04 0.35 -0.22 0.00 -1.25 0.00 0.00 55.69 54.53 2ovz s MET 422 Cb 0.16 -3.64 -0.05 0.00 2.84 0.00 0.00 34.83 34.14 2ovz s MET 422 CO 0.68 -0.33 1.31 -0.47 -0.65 0.00 0.00 175.02 175.56 2ovz s TYR 423 N 2.24 2.41 -0.29 4.11 5.04 -1.26 -5.02 117.35 124.58 2ovz s TYR 423 Ca 0.22 1.42 -0.15 0.00 -2.44 0.00 0.00 57.07 56.12 2ovz s TYR 423 Cb -0.16 -3.70 0.14 0.00 0.35 0.00 0.00 41.96 38.60 2ovz s TYR 423 CO 0.09 -2.58 0.88 -0.98 -1.34 0.00 0.00 175.55 171.63 2ovz s ARG 424 N -2.89 0.44 0.12 4.97 1.70 -1.26 -5.15 118.95 116.88 2ovz s ARG 424 Ca 0.70 0.90 -0.27 0.00 -0.47 0.00 0.00 55.73 56.60 2ovz s ARG 424 Cb -0.37 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.26 2ovz s ARG 424 CO 0.44 -0.12 0.82 0.12 -1.08 0.00 0.00 175.30 175.49 2ovz s PHE 425 N 1.97 3.84 -0.01 5.89 2.19 -1.26 -5.04 117.98 125.57 2ovz s PHE 425 Ca -0.07 1.64 -0.28 0.00 0.33 0.00 0.00 56.93 58.55 2ovz s PHE 425 Cb -0.06 -2.86 0.07 0.00 -1.31 0.00 0.00 43.02 38.86 2ovz s PHE 425 CO -0.17 0.37 0.64 -0.08 1.83 0.00 0.00 175.22 177.81 2ovz s THR 426 N -0.59 0.00 0.67 0.12 -1.32 -1.26 -5.15 115.64 108.12 2ovz s THR 426 Ca 0.39 -0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.79 2ovz s THR 426 Cb -0.23 -0.98 0.06 0.00 -1.51 0.00 0.00 72.50 69.84 2ovz s THR 426 CO 0.26 -0.02 0.96 -1.61 -2.21 0.00 0.00 174.62 172.00 2ovz s GLU 427 N -1.73 2.23 0.00 7.08 2.02 -1.26 -5.00 118.70 122.03 2ovz s GLU 427 Ca -0.09 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2ovz s GLU 427 Cb -0.00 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.97 2ovz s GLU 427 CO 0.05 -1.14 0.00 0.41 0.02 0.00 0.00 175.26 174.60 2ovz n GLY 428 N -2.79 0.41 3.69 -1.39 0.00 -1.26 -4.93 105.19 98.92 2ovz n GLY 428 Ca 0.08 -1.89 -0.50 0.00 0.00 0.00 0.00 46.02 43.72 2ovz n GLY 428 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ovz n PRO 429 N 0.66 1.98 0.01 1.61 -0.02 -1.26 -4.88 135.00 133.10 2ovz n PRO 429 Ca 0.00 0.72 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 2ovz n PRO 429 Cb 0.00 -2.54 0.40 0.00 -0.02 0.00 0.00 33.50 31.35 2ovz n PRO 429 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2ovz h PRO 430 N 8.71 0.52 -6.22 0.52 0.11 -1.94 -3.42 132.00 130.28 2ovz h PRO 430 Ca -0.48 -0.05 -0.58 0.00 0.11 0.00 0.00 66.00 65.00 2ovz h PRO 430 Cb 1.28 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2ovz h PRO 430 CO 0.95 0.39 0.76 -0.51 -0.21 0.00 0.00 178.00 179.38 2ovz s LEU 431 N -9.38 3.96 0.57 2.35 1.43 -1.26 -3.75 118.68 112.59 2ovz s LEU 431 Ca -0.08 0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 53.91 2ovz s LEU 431 Cb 0.17 -3.45 -0.00 0.00 0.03 0.00 0.00 46.19 42.93 2ovz s LEU 431 CO 0.74 -0.84 0.88 -2.28 0.23 0.00 0.00 176.35 175.07 2ovz s HIS 432 N 3.54 3.33 0.28 0.29 5.65 -1.26 -4.89 115.29 122.24 2ovz s HIS 432 Ca 0.43 0.70 0.03 0.00 0.25 0.00 0.00 55.06 56.47 2ovz s HIS 432 Cb -0.12 -2.65 0.67 0.00 -1.18 0.00 0.00 32.58 29.30 2ovz s HIS 432 CO 0.15 -0.71 1.73 0.87 -0.65 0.00 0.00 174.74 176.13 2ovz h LYS 433 N -0.10 0.52 -0.30 2.88 1.57 -1.96 0.90 116.57 120.08 2ovz h LYS 433 Ca -0.46 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 2ovz h LYS 433 Cb 1.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2ovz h LYS 433 CO 0.61 0.34 -0.10 0.22 -0.57 0.00 0.00 179.45 179.95 2ovz h ASP 434 N 0.53 0.49 -0.33 0.86 -0.00 -2.00 -2.61 116.42 113.36 2ovz h ASP 434 Ca 0.54 -0.12 -0.06 0.00 -0.00 0.00 0.00 57.03 57.38 2ovz h ASP 434 Cb 0.92 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 40.11 2ovz h ASP 434 CO -0.45 0.63 -0.04 0.44 -0.00 0.00 0.00 179.24 179.82 2ovz h ASP 435 N 0.47 0.60 -0.54 2.28 3.32 -1.20 -1.64 116.42 119.71 2ovz h ASP 435 Ca 0.09 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 2ovz h ASP 435 Cb 0.46 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2ovz h ASP 435 CO 0.03 0.79 0.27 0.58 -1.72 0.00 0.00 179.24 179.19 2ovz h VAL 436 N 0.40 1.19 -0.44 -1.35 2.07 -1.29 -2.38 116.25 114.45 2ovz h VAL 436 Ca 0.09 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2ovz h VAL 436 Cb 0.51 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2ovz h VAL 436 CO 0.02 0.22 -0.05 0.78 0.02 0.00 0.00 177.57 178.56 2ovz h ASN 437 N 0.72 0.72 -0.01 0.57 2.35 -1.42 -1.27 115.58 117.24 2ovz h ASN 437 Ca 0.19 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ovz h ASN 437 Cb 0.10 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2ovz h ASN 437 CO -0.03 0.82 0.01 1.23 -1.65 0.00 0.00 177.43 177.81 2ovz h GLY 438 N 0.97 0.02 1.82 2.83 0.00 -0.94 -0.96 103.07 106.81 2ovz h GLY 438 Ca 0.13 -0.01 -0.17 0.00 0.00 0.00 0.00 47.33 47.28 2ovz h GLY 438 CO 0.03 0.01 -0.76 1.19 0.00 0.00 0.00 176.54 177.01 2ovz h ILE 439 N -0.10 1.46 0.00 2.60 2.10 -1.41 -2.99 117.51 119.17 2ovz h ILE 439 Ca 0.00 -2.38 -0.07 0.00 1.08 0.00 0.00 64.86 63.50 2ovz h ILE 439 Cb 0.12 2.28 -0.01 0.00 -1.09 0.00 0.00 36.82 38.13 2ovz h ILE 439 CO -0.00 0.69 -0.34 0.03 -1.08 0.00 0.00 178.15 177.45 2ovz h ARG 440 N 0.11 0.00 0.00 2.19 3.08 -1.18 -0.04 114.38 118.53 2ovz h ARG 440 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2ovz h ARG 440 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2ovz h ARG 440 CO 0.11 0.34 -0.32 1.25 -1.07 0.00 0.00 179.97 180.29 2ovz h HIS 441 N 0.00 0.00 0.08 3.04 2.76 -1.02 -3.20 115.15 116.81 2ovz h HIS 441 Ca -0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.88 2ovz h HIS 441 Cb 0.73 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 2ovz h HIS 441 CO 0.00 0.32 -1.52 -0.07 -1.30 0.00 0.00 177.93 175.35 2ovz h LEU 442 N 0.00 0.25 -1.03 0.26 3.38 -1.37 -3.52 115.31 113.29 2ovz h LEU 442 Ca -0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2ovz h LEU 442 Cb 0.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2ovz h LEU 442 CO 0.04 1.64 0.00 -1.22 0.09 0.00 0.00 178.44 178.99