#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avo s VAL 104 N 0.00 5.19 0.51 0.00 1.01 -1.26 -5.07 120.40 120.78 1avo s VAL 104 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1avo s VAL 104 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1avo s VAL 104 CO 0.00 0.10 0.73 0.20 0.00 0.00 0.00 175.10 176.13 1avo s ASN 105 N 1.69 5.50 0.70 3.32 0.01 -1.26 -5.08 114.94 119.83 1avo s ASN 105 Ca 0.13 0.11 -0.13 0.00 -0.71 0.00 0.00 52.86 52.25 1avo s ASN 105 Cb -0.16 -1.14 0.02 0.00 0.41 0.00 0.00 41.25 40.39 1avo s ASN 105 CO 0.11 -0.97 1.11 0.00 -1.51 0.00 0.00 177.10 175.84 1avo s ASN 107 N -2.80 6.37 0.32 0.00 3.84 -1.26 -4.86 114.94 116.55 1avo s ASN 107 Ca 0.66 0.79 0.09 0.00 0.21 0.00 0.00 52.86 54.61 1avo s ASN 107 Cb -0.20 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.50 1avo s ASN 107 CO 0.47 -1.42 1.73 -0.33 -2.79 0.00 0.00 177.10 174.76 1avo h GLU 108 N 10.55 0.13 -0.81 0.43 5.08 -1.98 -0.67 114.58 127.31 1avo h GLU 108 Ca -0.27 -0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1avo h GLU 108 Cb 1.10 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1avo h GLU 108 CO 1.09 0.53 0.53 -0.22 -1.00 0.00 0.00 179.01 179.94 1avo h LYS 109 N 0.11 0.56 0.06 2.33 3.11 -2.01 -1.14 116.57 119.59 1avo h LYS 109 Ca 0.01 -0.03 -0.15 0.00 -2.81 0.00 0.00 60.65 57.67 1avo h LYS 109 Cb 0.79 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1avo h LYS 109 CO 0.06 0.37 -0.73 0.82 -2.81 0.00 0.00 179.45 177.16 1avo h ILE 110 N 0.58 1.40 -1.01 2.00 2.04 -1.88 -3.21 117.51 117.44 1avo h ILE 110 Ca 0.40 -2.37 0.24 0.00 1.00 0.00 0.00 64.86 64.13 1avo h ILE 110 Cb 0.71 2.99 -0.09 0.00 -0.74 0.00 0.00 36.82 39.69 1avo h ILE 110 CO -0.15 0.60 0.65 0.58 0.00 0.00 0.00 178.15 179.82 1avo h VAL 111 N -0.70 0.58 -0.18 1.67 2.07 -0.24 0.96 116.25 120.40 1avo h VAL 111 Ca -0.16 -0.15 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 1avo h VAL 111 Cb 1.37 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1avo h VAL 111 CO 0.01 0.08 -0.70 -0.37 0.02 0.00 0.00 177.57 176.61 1avo h VAL 112 N 0.43 1.29 -0.73 2.57 -1.51 -1.34 -1.88 116.25 115.08 1avo h VAL 112 Ca 0.56 -1.92 -0.03 0.00 -1.23 0.00 0.00 66.70 64.08 1avo h VAL 112 Cb 1.38 1.90 -0.03 0.00 -2.13 0.00 0.00 31.29 32.40 1avo h VAL 112 CO -0.27 0.61 0.36 -0.07 -1.23 0.00 0.00 177.57 176.96 1avo h LEU 113 N 0.53 0.96 -2.22 4.19 3.38 -0.92 0.10 115.31 121.33 1avo h LEU 113 Ca -0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1avo h LEU 113 Cb 1.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1avo h LEU 113 CO 0.14 0.82 -0.02 -0.07 0.09 0.00 0.00 178.44 179.40 1avo h LEU 114 N 1.03 0.00 -0.73 1.67 3.38 -0.67 0.04 115.31 120.02 1avo h LEU 114 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1avo h LEU 114 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1avo h LEU 114 CO -0.03 0.02 -0.30 1.56 0.09 0.00 0.00 178.44 179.78 1avo h GLN 115 N 0.00 0.00 0.00 1.13 1.08 -0.15 -2.27 115.11 114.90 1avo h GLN 115 Ca -0.00 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 1avo h GLN 115 Cb 0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1avo h GLN 115 CO 0.00 0.30 -1.69 0.54 -0.95 0.00 0.00 178.83 177.03 1avo n ARG 116 N -3.34 0.64 -0.04 1.46 1.74 -0.09 -4.46 116.66 112.56 1avo n ARG 116 Ca 0.01 0.19 -0.13 0.00 -0.77 0.00 0.00 57.85 57.15 1avo n ARG 116 Cb 0.52 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 30.11 1avo n ARG 116 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1avo h LEU 117 N 0.00 -0.02 -0.96 0.55 5.85 -1.22 -3.35 115.31 116.16 1avo h LEU 117 Ca -0.25 -0.75 0.31 0.00 0.84 0.00 0.00 57.88 58.02 1avo h LEU 117 Cb 1.80 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.67 1avo h LEU 117 CO 0.05 0.78 0.28 0.11 -0.34 0.00 0.00 178.44 179.32 1avo h LYS 118 N -0.86 0.09 -0.21 1.25 1.57 -1.63 0.34 116.57 117.12 1avo h LYS 118 Ca -0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1avo h LYS 118 Cb 0.77 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1avo h LYS 118 CO 0.00 0.06 -0.31 -1.35 -0.57 0.00 0.00 179.45 177.28 1avo h PRO 119 N 0.09 0.44 -0.31 3.15 0.11 -1.80 -1.84 132.00 131.84 1avo h PRO 119 Ca 0.67 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 66.50 1avo h PRO 119 Cb 1.52 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.60 1avo h PRO 119 CO -0.78 0.70 -0.22 0.93 -0.21 0.00 0.00 178.00 178.42 1avo h GLU 120 N 0.38 0.58 -0.03 1.05 4.39 -0.48 -0.81 114.58 119.66 1avo h GLU 120 Ca 0.05 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1avo h GLU 120 Cb 0.74 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1avo h GLU 120 CO 0.06 0.76 0.00 0.82 -1.16 0.00 0.00 179.01 179.49 1avo h ILE 121 N 0.52 1.24 -0.96 3.13 2.04 -0.80 -2.31 117.51 120.37 1avo h ILE 121 Ca 0.08 -0.73 0.13 0.00 1.00 0.00 0.00 64.86 65.34 1avo h ILE 121 Cb 0.66 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 1avo h ILE 121 CO 0.05 0.20 0.61 0.50 0.00 0.00 0.00 178.15 179.50 1avo h LYS 122 N -0.23 0.84 -0.03 2.37 3.64 -1.10 -2.13 116.57 119.93 1avo h LYS 122 Ca 0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1avo h LYS 122 Cb 0.31 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1avo h LYS 122 CO 0.00 0.56 0.01 -0.44 -2.27 0.00 0.00 179.45 177.31 1avo h ASP 123 N 0.87 0.04 -0.01 4.20 3.32 -0.84 -2.12 116.42 121.88 1avo h ASP 123 Ca 0.48 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1avo h ASP 123 Cb 0.59 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1avo h ASP 123 CO -0.24 0.26 0.00 -0.37 -1.72 0.00 0.00 179.24 177.17 1avo h VAL 124 N -0.17 1.01 -0.76 -1.35 -1.51 -1.02 -1.22 116.25 111.25 1avo h VAL 124 Ca 0.01 -0.04 0.09 0.00 -1.23 0.00 0.00 66.70 65.53 1avo h VAL 124 Cb 0.23 1.03 -0.05 0.00 -2.13 0.00 0.00 31.29 30.37 1avo h VAL 124 CO 0.00 0.01 0.50 0.40 -1.23 0.00 0.00 177.57 177.25 1avo h ILE 125 N -0.01 0.96 -0.06 7.19 1.08 -1.36 0.31 117.51 125.62 1avo h ILE 125 Ca 0.00 -0.24 -0.15 0.00 -0.39 0.00 0.00 64.86 64.08 1avo h ILE 125 Cb 0.02 0.20 0.01 0.00 -3.07 0.00 0.00 36.82 33.97 1avo h ILE 125 CO -0.00 0.13 -0.56 -0.33 -0.69 0.00 0.00 178.15 176.70 1avo h GLU 126 N 0.70 0.49 -0.62 2.37 5.08 -1.01 -2.73 114.58 118.87 1avo h GLU 126 Ca 0.34 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1avo h GLU 126 Cb 0.41 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1avo h GLU 126 CO -0.12 1.08 0.20 1.96 -1.00 0.00 0.00 179.01 181.13 1avo h GLN 127 N 0.06 0.96 0.00 2.33 1.08 -0.42 -0.59 115.11 118.51 1avo h GLN 127 Ca -0.05 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1avo h GLN 127 Cb 1.22 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1avo h GLN 127 CO 0.11 0.84 -0.00 1.25 -0.95 0.00 0.00 178.83 180.08 1avo h LEU 128 N 0.88 0.00 0.12 1.46 5.85 -0.48 -1.07 115.31 122.07 1avo h LEU 128 Ca 0.20 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.62 1avo h LEU 128 Cb 0.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1avo h LEU 128 CO -0.01 0.00 -1.50 0.78 -0.34 0.00 0.00 178.44 177.37 1avo h ASN 129 N 0.00 0.41 0.79 1.25 2.35 -0.81 -2.81 115.58 116.76 1avo h ASN 129 Ca -0.00 -0.55 -0.04 0.00 -0.55 0.00 0.00 56.30 55.17 1avo h ASN 129 Cb 0.01 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.26 1avo h ASN 129 CO 0.00 1.45 -0.38 -0.07 -1.65 0.00 0.00 177.43 176.78 1avo h LEU 130 N 0.07 -0.90 -0.68 1.61 4.07 -0.27 -1.91 115.31 117.29 1avo h LEU 130 Ca -0.23 0.02 0.14 0.00 0.08 0.00 0.00 57.88 57.89 1avo h LEU 130 Cb 2.02 0.23 -0.12 0.00 1.08 0.00 0.00 40.66 43.87 1avo h LEU 130 CO 0.17 -0.57 -0.08 0.58 -1.08 0.00 0.00 178.44 177.46 1avo h VAL 131 N -1.20 0.37 -0.32 1.22 2.07 -1.39 0.34 116.25 117.34 1avo h VAL 131 Ca -0.11 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1avo h VAL 131 Cb 0.83 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1avo h VAL 131 CO 0.18 0.01 0.21 0.74 0.02 0.00 0.00 177.57 178.73 1avo h THR 132 N 0.05 1.08 -0.13 2.57 2.02 -1.42 0.43 112.91 117.51 1avo h THR 132 Ca 0.35 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1avo h THR 132 Cb 0.57 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1avo h THR 132 CO -0.65 0.08 0.08 0.74 0.37 0.00 0.00 175.52 176.14 1avo h THR 133 N 0.43 1.04 -0.44 3.16 2.02 -0.03 0.67 112.91 119.75 1avo h THR 133 Ca 0.12 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.32 1avo h THR 133 Cb -0.05 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 1avo h THR 133 CO -0.03 0.03 -0.17 -0.25 0.37 0.00 0.00 175.52 175.48 1avo h TRP 134 N 0.17 -0.40 -0.17 3.16 7.01 0.16 -0.26 115.95 125.62 1avo h TRP 134 Ca 0.05 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.12 1avo h TRP 134 Cb -0.02 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 1avo h TRP 134 CO -0.07 -0.25 -0.03 1.25 -2.79 0.00 0.00 178.44 176.55 1avo h LEU 135 N -0.07 -0.13 -0.59 0.65 5.85 -0.30 -2.56 115.31 118.15 1avo h LEU 135 Ca 0.21 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1avo h LEU 135 Cb 0.40 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1avo h LEU 135 CO -0.49 -0.04 0.36 1.56 -0.34 0.00 0.00 178.44 179.48 1avo h GLN 136 N 0.01 0.68 0.00 1.25 4.20 0.05 0.62 115.11 121.92 1avo h GLN 136 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1avo h GLN 136 Cb 0.12 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1avo h GLN 136 CO -0.16 0.45 0.03 1.28 -0.67 0.00 0.00 178.83 179.75 1avo n LEU 137 N -4.75 0.34 0.04 1.46 4.77 -0.20 -0.47 117.00 118.19 1avo n LEU 137 Ca 0.05 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1avo n LEU 137 Cb 0.08 -0.68 0.21 0.00 -2.33 0.00 0.00 43.42 40.70 1avo n LEU 137 CO 0.32 -0.76 0.40 0.00 -1.33 0.00 0.00 177.39 176.03 1avo n GLN 138 N -1.96 0.20 -1.99 3.23 3.00 0.20 -4.87 117.38 115.20 1avo n GLN 138 Ca -0.01 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 1avo n GLN 138 Cb 0.05 -1.63 -0.03 0.00 0.00 0.00 0.00 30.24 28.63 1avo n GLN 138 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1avo s ILE 139 N -3.12 3.27 0.73 5.09 1.01 0.38 -4.87 121.20 123.70 1avo s ILE 139 Ca 0.08 0.63 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 1avo s ILE 139 Cb 0.15 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1avo s ILE 139 CO 0.71 -0.02 1.12 -2.16 0.00 0.00 0.00 174.94 174.59 1avo s PRO 140 N 2.95 2.61 0.19 2.79 0.04 -1.26 -4.99 135.00 137.32 1avo s PRO 140 Ca 0.72 0.35 -0.33 0.00 0.04 0.00 0.00 61.00 61.79 1avo s PRO 140 Cb -0.37 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.02 1avo s PRO 140 CO 0.31 -1.19 1.39 -2.13 0.04 0.00 0.00 177.00 175.42 1avo n ARG 141 N -3.09 1.77 -1.87 4.56 0.63 -1.26 -4.80 116.66 112.61 1avo n ARG 141 Ca 0.07 0.63 -0.43 0.00 -0.92 0.00 0.00 57.85 57.21 1avo n ARG 141 Cb 0.58 -2.28 -0.03 0.00 0.45 0.00 0.00 32.46 31.18 1avo n ARG 141 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1avo s ILE 142 N 0.22 3.35 0.23 5.15 1.01 -1.26 -4.94 121.20 124.96 1avo s ILE 142 Ca 0.74 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.86 1avo s ILE 142 Cb -0.74 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1avo s ILE 142 CO 0.47 -0.12 -0.10 -1.61 0.00 0.00 0.00 174.94 173.58 1avo s GLU 143 N 4.88 1.40 0.19 2.79 2.02 -1.26 -5.08 118.70 123.65 1avo s GLU 143 Ca 0.83 -1.66 -0.08 0.00 0.02 0.00 0.00 54.97 54.07 1avo s GLU 143 Cb -0.33 -1.09 0.11 0.00 0.10 0.00 0.00 34.13 32.92 1avo s GLU 143 CO 0.34 0.11 1.68 0.22 0.02 0.00 0.00 175.26 177.63 1avo h ASP 144 N 2.46 1.06 -4.00 -0.19 3.58 -2.04 -3.47 116.42 113.82 1avo h ASP 144 Ca -0.39 -0.26 -0.39 0.00 0.42 0.00 0.00 57.03 56.41 1avo h ASP 144 Cb 1.22 -0.28 -0.14 0.00 1.72 0.00 0.00 39.33 41.85 1avo h ASP 144 CO 0.64 1.06 -0.63 -0.83 -2.88 0.00 0.00 179.24 176.61 1avo s GLY 145 N -3.53 1.76 -0.24 -0.78 0.00 -1.26 -4.92 107.32 98.35 1avo s GLY 145 Ca -0.12 -1.88 -0.01 0.00 0.00 0.00 0.00 44.72 42.71 1avo s GLY 145 CO 0.85 -1.67 0.22 -2.01 0.00 0.00 0.00 173.10 170.49 1avo n ASN 146 N -0.50 -3.58 -0.12 1.64 5.15 -1.26 -5.01 115.26 111.57 1avo n ASN 146 Ca -0.02 -0.08 0.09 0.00 -0.60 0.00 0.00 54.58 53.97 1avo n ASN 146 Cb 0.66 -2.14 0.13 0.00 -0.53 0.00 0.00 39.78 37.90 1avo n ASN 146 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1avo n ASN 147 N -1.45 2.09 0.04 1.20 3.02 -1.26 -4.73 115.26 114.17 1avo n ASN 147 Ca -0.01 -2.97 -0.13 0.00 -0.03 0.00 0.00 54.58 51.44 1avo n ASN 147 Cb 0.51 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.19 1avo n ASN 147 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1avo h PHE 148 N 0.00 -0.06 -0.97 3.10 3.57 -1.95 0.56 116.94 121.19 1avo h PHE 148 Ca -0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1avo h PHE 148 Cb 1.04 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 1avo h PHE 148 CO 0.01 0.15 0.62 0.78 -2.23 0.00 0.00 178.31 177.64 1avo h GLY 149 N -0.25 1.51 1.03 2.40 0.00 -1.85 0.24 103.07 106.14 1avo h GLY 149 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1avo h GLY 149 CO 0.01 0.27 0.38 -2.08 0.00 0.00 0.00 176.54 175.12 1avo h VAL 150 N 1.08 1.25 -0.46 4.60 2.07 -1.58 -0.04 116.25 123.17 1avo h VAL 150 Ca 0.44 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1avo h VAL 150 Cb 0.26 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1avo h VAL 150 CO -0.20 0.30 0.20 0.00 0.02 0.00 0.00 177.57 177.89 1avo h ALA 151 N 1.20 1.50 -0.41 1.67 0.00 0.32 -1.38 119.26 122.16 1avo h ALA 151 Ca 0.27 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1avo h ALA 151 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1avo h ALA 151 CO -0.03 0.39 -0.34 0.28 0.00 0.00 0.00 179.25 179.55 1avo h VAL 152 N 0.64 1.27 -0.41 0.00 2.07 0.36 -2.66 116.25 117.52 1avo h VAL 152 Ca 0.16 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 1avo h VAL 152 Cb 0.09 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1avo h VAL 152 CO -0.02 0.51 -0.12 1.56 0.02 0.00 0.00 177.57 179.53 1avo h GLN 153 N 0.79 0.74 -0.16 1.57 4.20 -0.42 -2.62 115.11 119.22 1avo h GLN 153 Ca 0.07 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1avo h GLN 153 Cb 0.93 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1avo h GLN 153 CO 0.09 0.83 -0.11 0.93 -0.67 0.00 0.00 178.83 179.89 1avo h GLU 154 N 0.67 0.25 0.03 1.46 5.08 -1.14 -0.59 114.58 120.34 1avo h GLU 154 Ca 0.11 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.18 1avo h GLU 154 Cb 0.58 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1avo h GLU 154 CO 0.04 0.38 -1.02 -0.22 -1.00 0.00 0.00 179.01 177.19 1avo h LYS 155 N 0.24 0.41 -0.30 2.33 1.63 -1.13 -1.88 116.57 117.88 1avo h LYS 155 Ca 0.05 -0.49 -0.13 0.00 -0.85 0.00 0.00 60.65 59.23 1avo h LYS 155 Cb 0.36 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1avo h LYS 155 CO 0.02 1.15 -0.33 0.28 -3.45 0.00 0.00 179.45 177.12 1avo h VAL 156 N 0.21 1.30 -0.55 2.00 2.07 -1.32 -3.03 116.25 116.93 1avo h VAL 156 Ca -0.10 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.00 1avo h VAL 156 Cb 1.67 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 1avo h VAL 156 CO 0.18 0.49 0.19 0.15 0.02 0.00 0.00 177.57 178.60 1avo h PHE 157 N 0.51 0.34 -0.97 1.57 3.57 -1.08 0.36 116.94 121.24 1avo h PHE 157 Ca 0.04 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.72 1avo h PHE 157 Cb 0.91 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.48 1avo h PHE 157 CO 0.07 0.10 0.58 0.93 -2.23 0.00 0.00 178.31 177.76 1avo h GLU 158 N 0.37 0.81 -0.01 1.11 5.08 -1.23 -1.16 114.58 119.56 1avo h GLU 158 Ca 0.27 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1avo h GLU 158 Cb 0.31 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1avo h GLU 158 CO -0.28 0.54 0.00 1.25 -1.00 0.00 0.00 179.01 179.52 1avo h LEU 159 N 0.83 0.01 -1.15 1.33 5.85 -0.86 -2.69 115.31 118.63 1avo h LEU 159 Ca 0.52 -0.26 0.14 0.00 0.84 0.00 0.00 57.88 59.12 1avo h LEU 159 Cb 0.67 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 1avo h LEU 159 CO -0.33 0.27 0.60 0.24 -0.34 0.00 0.00 178.44 178.89 1avo h MET 160 N -0.25 0.79 -0.29 1.25 2.86 -0.58 -0.45 114.93 118.27 1avo h MET 160 Ca 0.00 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1avo h MET 160 Cb 0.26 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1avo h MET 160 CO 0.00 0.52 -0.12 1.15 1.06 0.00 0.00 176.91 179.52 1avo h THR 161 N 0.81 1.23 -0.05 2.22 2.02 -1.13 0.13 112.91 118.15 1avo h THR 161 Ca 0.48 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 1avo h THR 161 Cb 0.66 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1avo h THR 161 CO -0.25 0.33 -0.40 0.28 0.37 0.00 0.00 175.52 175.85 1avo h SER 162 N 0.45 0.43 -0.65 4.18 0.02 -0.80 -1.90 113.55 115.28 1avo h SER 162 Ca 0.08 -0.69 0.10 0.00 -0.84 0.00 0.00 61.79 60.45 1avo h SER 162 Cb 0.48 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1avo h SER 162 CO 0.03 1.06 0.25 -0.07 -1.14 0.00 0.00 176.83 176.96 1avo h LEU 163 N -0.16 0.25 0.33 5.07 3.38 -1.07 0.74 115.31 123.85 1avo h LEU 163 Ca -0.04 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1avo h LEU 163 Cb 1.08 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1avo h LEU 163 CO 0.08 0.14 -0.16 -0.74 0.09 0.00 0.00 178.44 177.85 1avo h HIS 164 N 0.43 -0.41 -0.61 1.13 2.76 -0.85 -1.15 115.15 116.45 1avo h HIS 164 Ca 0.34 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.62 1avo h HIS 164 Cb 0.44 0.14 -0.11 0.00 1.55 0.00 0.00 27.41 29.42 1avo h HIS 164 CO -0.17 -0.24 -0.12 1.15 -1.30 0.00 0.00 177.93 177.26 1avo h THR 165 N -0.47 0.42 0.28 6.26 2.02 -0.72 0.39 112.91 121.08 1avo h THR 165 Ca -0.05 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1avo h THR 165 Cb 0.36 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1avo h THR 165 CO 0.07 0.00 -0.22 0.50 0.37 0.00 0.00 175.52 176.25 1avo h LYS 166 N 0.02 -0.49 0.00 6.66 3.64 -0.57 -3.18 116.57 122.65 1avo h LYS 166 Ca 0.30 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1avo h LYS 166 Cb 0.46 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1avo h LYS 166 CO -0.60 -0.32 -0.31 -0.07 -2.27 0.00 0.00 179.45 175.87 1avo h LEU 167 N -0.50 0.00 -1.31 5.20 3.38 -0.77 -3.08 115.31 118.22 1avo h LEU 167 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1avo h LEU 167 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1avo h LEU 167 CO -0.01 0.31 -0.02 -0.08 0.09 0.00 0.00 178.44 178.73 1avo h GLU 168 N 0.00 0.43 -0.68 1.13 4.81 -0.91 -2.98 114.58 116.39 1avo h GLU 168 Ca -0.00 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1avo h GLU 168 Cb 0.72 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1avo h GLU 168 CO 0.04 0.48 0.24 0.78 -0.73 0.00 0.00 179.01 179.82 1avo h GLY 169 N 0.77 1.10 -0.33 1.92 0.00 -1.62 -3.04 103.07 101.88 1avo h GLY 169 Ca 0.09 -0.62 0.15 0.00 0.00 0.00 0.00 47.33 46.94 1avo h GLY 169 CO 0.01 0.59 -0.10 0.74 0.00 0.00 0.00 176.54 177.77 1avo h PHE 170 N 0.97 -0.24 -0.90 5.60 -1.00 -1.66 -1.70 116.94 118.01 1avo h PHE 170 Ca 0.22 0.06 0.23 0.00 2.81 0.00 0.00 57.97 61.29 1avo h PHE 170 Cb 0.25 0.22 -0.13 0.00 3.61 0.00 0.00 35.95 39.89 1avo h PHE 170 CO 0.02 -0.27 0.36 1.25 -1.61 0.00 0.00 178.31 178.06 1avo h HIS 171 N 0.04 0.58 0.00 -0.55 2.76 -1.63 -2.46 115.15 113.88 1avo h HIS 171 Ca 0.35 0.04 -0.16 0.00 -2.20 0.00 0.00 60.37 58.41 1avo h HIS 171 Cb 0.57 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 1avo h HIS 171 CO -0.49 -0.11 -1.08 1.79 -1.30 0.00 0.00 177.93 176.74 1avo h THR 172 N 0.33 0.74 0.00 6.26 1.35 -1.49 -3.33 112.91 116.77 1avo h THR 172 Ca 0.57 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1avo h THR 172 Cb 1.13 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1avo h THR 172 CO -0.57 0.42 0.00 1.56 -0.25 0.00 0.00 175.52 176.68 1avo h GLN 173 N 0.00 0.00 0.12 4.72 4.20 -0.93 -2.79 115.11 120.43 1avo h GLN 173 Ca -0.10 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.41 1avo h GLN 173 Cb 1.55 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.35 1avo h GLN 173 CO 0.06 0.00 -0.84 0.82 -0.67 0.00 0.00 178.83 178.20 1avo h ILE 174 N 0.00 1.46 -0.39 2.54 2.04 -1.67 -2.98 117.51 118.51 1avo h ILE 174 Ca 0.00 -2.44 -0.11 0.00 1.00 0.00 0.00 64.86 63.30 1avo h ILE 174 Cb 0.07 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1avo h ILE 174 CO 0.00 0.70 -0.22 0.28 0.00 0.00 0.00 178.15 178.91 1avo h SER 175 N -0.24 0.79 -0.97 1.72 0.02 -1.72 -2.87 113.55 110.28 1avo h SER 175 Ca -0.14 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 60.59 1avo h SER 175 Cb 1.62 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 1avo h SER 175 CO 0.16 0.98 0.63 0.50 -1.14 0.00 0.00 176.83 177.96 1avo h LYS 176 N 0.68 1.11 0.10 3.45 3.64 -1.59 -1.16 116.57 122.80 1avo h LYS 176 Ca 0.09 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1avo h LYS 176 Cb 0.73 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1avo h LYS 176 CO 0.06 0.73 -0.28 -0.92 -2.27 0.00 0.00 179.45 176.77 1avo h TYR 177 N 1.14 -0.75 -0.10 1.91 3.20 -1.34 0.48 116.97 121.51 1avo h TYR 177 Ca 0.41 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 1avo h TYR 177 Cb 0.16 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1avo h TYR 177 CO -0.00 -0.38 -0.14 0.74 -1.64 0.00 0.00 178.16 176.74 1avo h PHE 178 N -0.48 0.17 -0.02 -3.82 0.04 -1.45 0.28 116.94 111.65 1avo h PHE 178 Ca 0.04 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1avo h PHE 178 Cb 0.52 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1avo h PHE 178 CO -0.26 0.30 -0.21 1.03 -0.60 0.00 0.00 178.31 178.57 1avo h SER 179 N 0.16 0.23 -0.72 2.17 0.87 -0.60 -0.25 113.55 115.41 1avo h SER 179 Ca 0.03 -0.70 -0.02 0.00 -1.23 0.00 0.00 61.79 59.87 1avo h SER 179 Cb 0.35 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1avo h SER 179 CO 0.02 0.90 0.39 -0.33 -0.53 0.00 0.00 176.83 177.28 1avo h GLU 180 N -0.42 1.00 -0.12 2.24 5.08 0.24 -2.14 114.58 120.47 1avo h GLU 180 Ca -0.02 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1avo h GLU 180 Cb 0.91 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1avo h GLU 180 CO 0.04 0.75 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.69 1avo h ARG 181 N 0.99 0.23 -0.83 2.33 2.43 -0.49 -1.29 114.38 117.75 1avo h ARG 181 Ca 0.25 -0.09 0.16 0.00 -0.81 0.00 0.00 59.98 59.50 1avo h ARG 181 Cb 0.05 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.48 1avo h ARG 181 CO -0.04 0.53 0.37 0.78 -1.51 0.00 0.00 179.97 180.10 1avo h GLY 182 N -0.09 1.33 1.21 2.80 0.00 -0.90 0.12 103.07 107.54 1avo h GLY 182 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1avo h GLY 182 CO 0.01 -0.11 -0.30 -0.55 0.00 0.00 0.00 176.54 175.59 1avo h ASP 183 N 0.50 0.93 -0.39 0.19 3.32 -1.27 -2.02 116.42 117.68 1avo h ASP 183 Ca 0.47 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1avo h ASP 183 Cb 0.74 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1avo h ASP 183 CO -0.42 1.15 0.11 0.00 -1.72 0.00 0.00 179.24 178.36 1avo h ALA 184 N 0.90 0.52 -0.39 3.45 0.00 0.35 -2.32 119.26 121.77 1avo h ALA 184 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1avo h ALA 184 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1avo h ALA 184 CO 0.08 0.18 0.22 0.28 0.00 0.00 0.00 179.25 180.01 1avo h VAL 185 N 0.49 1.02 -0.13 0.00 2.07 -0.83 0.31 116.25 119.17 1avo h VAL 185 Ca 0.12 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1avo h VAL 185 Cb 0.29 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1avo h VAL 185 CO -0.00 0.08 -0.07 0.74 0.02 0.00 0.00 177.57 178.34 1avo h THR 186 N 0.44 0.77 -0.50 2.57 2.02 -1.22 0.85 112.91 117.83 1avo h THR 186 Ca 0.16 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1avo h THR 186 Cb 0.03 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1avo h THR 186 CO -0.09 0.00 0.16 0.11 0.37 0.00 0.00 175.52 176.07 1avo h LYS 187 N -0.07 0.78 -0.50 6.66 1.57 -1.20 0.76 116.57 124.57 1avo h LYS 187 Ca 0.08 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1avo h LYS 187 Cb 0.18 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 1avo h LYS 187 CO -0.18 0.72 -0.04 0.00 -0.57 0.00 0.00 179.45 179.38 1avo h ALA 188 N 1.02 0.42 0.18 3.86 0.00 -0.54 0.27 119.26 124.47 1avo h ALA 188 Ca 0.16 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1avo h ALA 188 Cb 0.26 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1avo h ALA 188 CO -0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 179.25 178.75 1avo h ALA 189 N 1.46 -0.25 0.00 0.00 0.00 -0.49 -2.28 119.26 117.71 1avo h ALA 189 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1avo h ALA 189 Cb 0.38 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1avo h ALA 189 CO -0.45 -0.58 -0.05 0.87 0.00 0.00 0.00 179.25 179.03 1avo h LYS 190 N -0.36 0.00 -2.07 0.00 1.57 -0.43 -3.30 116.57 111.98 1avo h LYS 190 Ca -0.03 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.18 1avo h LYS 190 Cb 0.28 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.18 1avo h LYS 190 CO 0.04 0.05 -0.91 1.04 -0.57 0.00 0.00 179.45 179.10 1avo n GLN 191 N -3.25 1.40 0.19 3.15 1.13 0.91 -4.94 117.38 115.98 1avo n GLN 191 Ca -0.01 -3.77 0.14 0.00 -1.94 0.00 0.00 57.00 51.41 1avo n GLN 191 Cb 0.25 -1.61 0.66 0.00 0.11 0.00 0.00 30.24 29.65 1avo n GLN 191 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1avo h PRO 192 N 4.05 0.00 0.00 -1.09 0.13 -1.50 -1.18 132.00 132.41 1avo h PRO 192 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 1avo h PRO 192 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1avo h PRO 192 CO 0.60 0.00 -0.19 1.12 -0.23 0.00 0.00 178.00 179.30 1avo h HIS 193 N 0.00 0.00 -3.38 1.56 2.07 -1.92 -3.42 115.15 110.06 1avo h HIS 193 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1avo h HIS 193 Cb 0.16 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 30.00 1avo h HIS 193 CO 0.00 0.19 0.37 0.08 -3.07 0.00 0.00 177.93 175.50 1avo s VAL 194 N -3.12 4.59 -0.23 6.12 1.01 -0.45 -4.91 120.40 123.42 1avo s VAL 194 Ca 0.06 0.18 0.28 0.00 0.00 0.00 0.00 61.98 62.49 1avo s VAL 194 Cb 0.06 -4.40 0.36 0.00 0.00 0.00 0.00 36.38 32.39 1avo s VAL 194 CO 0.70 -0.89 1.77 1.23 0.00 0.00 0.00 175.10 177.91 1avo h GLY 195 N 10.38 0.00 2.00 4.51 0.00 -1.84 -3.23 103.07 114.90 1avo h GLY 195 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1avo h GLY 195 CO 1.01 0.00 -0.20 -0.55 0.00 0.00 0.00 176.54 176.80 1avo h ASP 196 N 0.00 0.00 0.71 0.19 5.19 -1.95 -1.77 116.42 118.80 1avo h ASP 196 Ca 0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 1avo h ASP 196 Cb 0.77 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 1avo h ASP 196 CO 0.00 0.20 -0.69 1.88 -3.12 0.00 0.00 179.24 177.51 1avo h TYR 197 N 0.00 0.00 0.00 4.55 0.05 -1.92 0.20 116.97 119.86 1avo h TYR 197 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1avo h TYR 197 Cb 0.40 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1avo h TYR 197 CO 0.00 0.69 -0.63 0.00 -1.05 0.00 0.00 178.16 177.17 1avo h ARG 198 N 0.00 0.00 0.12 4.88 3.08 -1.50 -2.68 114.38 118.28 1avo h ARG 198 Ca -0.01 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 1avo h ARG 198 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1avo h ARG 198 CO 0.09 0.63 -1.23 1.96 -1.07 0.00 0.00 179.97 180.35 1avo h GLN 199 N 0.00 0.26 0.30 0.04 1.08 -1.01 -3.32 115.11 112.47 1avo h GLN 199 Ca -0.01 -0.44 -0.01 0.00 -1.45 0.00 0.00 58.65 56.75 1avo h GLN 199 Cb 1.31 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.90 1avo h GLN 199 CO 0.08 1.21 -0.21 1.25 -0.95 0.00 0.00 178.83 180.22 1avo h LEU 200 N 0.07 -0.52 -0.80 1.46 5.85 -0.44 0.94 115.31 121.87 1avo h LEU 200 Ca -0.13 0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.81 1avo h LEU 200 Cb 1.96 0.16 -0.12 0.00 0.37 0.00 0.00 40.66 43.04 1avo h LEU 200 CO 0.20 -0.32 0.24 0.58 -0.34 0.00 0.00 178.44 178.79 1avo h VAL 201 N -0.50 0.47 0.00 1.05 2.07 -1.61 0.34 116.25 118.07 1avo h VAL 201 Ca -0.03 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1avo h VAL 201 Cb 0.43 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1avo h VAL 201 CO 0.01 0.05 -0.34 0.45 0.02 0.00 0.00 177.57 177.77 1avo h HIS 202 N 0.29 0.00 -0.05 1.57 3.86 -1.43 -1.52 115.15 117.87 1avo h HIS 202 Ca 0.47 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.48 1avo h HIS 202 Cb 0.85 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 1avo h HIS 202 CO -0.24 0.34 -0.81 0.93 0.86 0.00 0.00 177.93 179.01 1avo h GLU 203 N 0.00 0.42 -0.53 2.45 4.39 0.18 -2.22 114.58 119.27 1avo h GLU 203 Ca -0.00 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.25 1avo h GLU 203 Cb 0.76 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 1avo h GLU 203 CO 0.04 1.03 0.05 -0.07 -1.16 0.00 0.00 179.01 178.91 1avo h LEU 204 N 0.27 0.87 -0.31 1.33 3.38 0.32 -0.33 115.31 120.84 1avo h LEU 204 Ca -0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1avo h LEU 204 Cb 1.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1avo h LEU 204 CO 0.14 0.93 0.01 0.44 0.09 0.00 0.00 178.44 180.05 1avo h ASP 205 N 0.78 0.52 -0.64 -0.43 3.32 -1.23 0.20 116.42 118.95 1avo h ASP 205 Ca 0.16 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1avo h ASP 205 Cb 0.46 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1avo h ASP 205 CO 0.02 0.70 0.42 -0.33 -1.72 0.00 0.00 179.24 178.32 1avo h GLU 206 N 0.33 0.83 -0.37 3.56 5.08 -1.20 -0.12 114.58 122.68 1avo h GLU 206 Ca 0.09 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1avo h GLU 206 Cb 0.43 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1avo h GLU 206 CO 0.01 0.55 0.05 0.00 -1.00 0.00 0.00 179.01 178.62 1avo h ALA 207 N 1.24 0.49 -0.32 3.43 0.00 -0.84 0.11 119.26 123.38 1avo h ALA 207 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1avo h ALA 207 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1avo h ALA 207 CO -0.06 0.21 0.16 1.49 0.00 0.00 0.00 179.25 181.05 1avo h GLU 208 N 0.46 0.43 -0.02 0.00 4.57 -0.00 0.35 114.58 120.36 1avo h GLU 208 Ca 0.11 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1avo h GLU 208 Cb 0.38 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1avo h GLU 208 CO 0.01 0.33 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.24 1avo h TYR 209 N 0.44 0.05 0.00 0.92 3.20 -0.31 -1.14 116.97 120.13 1avo h TYR 209 Ca 0.11 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1avo h TYR 209 Cb 0.03 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1avo h TYR 209 CO 0.00 0.41 -0.07 0.00 -1.64 0.00 0.00 178.16 176.86 1avo h ARG 210 N -0.32 0.00 -0.06 1.82 3.08 -0.19 -2.90 114.38 115.81 1avo h ARG 210 Ca 0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1avo h ARG 210 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.45 1avo h ARG 210 CO 0.00 0.07 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.05 1avo h ASP 211 N 0.00 0.52 -0.65 7.04 3.32 -0.47 -2.84 116.42 123.34 1avo h ASP 211 Ca -0.00 -0.69 0.12 0.00 0.02 0.00 0.00 57.03 56.48 1avo h ASP 211 Cb 0.15 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1avo h ASP 211 CO 0.01 1.13 0.18 0.40 -1.72 0.00 0.00 179.24 179.24 1avo h ILE 212 N -0.05 0.64 -0.47 0.35 2.04 -1.03 0.61 117.51 119.60 1avo h ILE 212 Ca -0.04 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1avo h ILE 212 Cb 1.16 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1avo h ILE 212 CO 0.10 0.06 0.29 -0.09 0.00 0.00 0.00 178.15 178.50 1avo h ARG 213 N 0.31 0.56 -0.64 2.37 2.43 -1.54 0.26 114.38 118.13 1avo h ARG 213 Ca 0.35 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1avo h ARG 213 Cb 0.52 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1avo h ARG 213 CO -0.41 0.37 0.22 -0.07 -1.51 0.00 0.00 179.97 178.57 1avo h LEU 214 N 0.58 0.89 -0.62 3.80 3.38 -0.76 0.07 115.31 122.64 1avo h LEU 214 Ca 0.18 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1avo h LEU 214 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1avo h LEU 214 CO -0.07 0.82 -0.51 0.24 0.09 0.00 0.00 178.44 179.01 1avo h MET 215 N 0.94 0.46 -0.41 1.13 2.86 0.86 0.42 114.93 121.20 1avo h MET 215 Ca 0.21 -0.28 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1avo h MET 215 Cb 0.24 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1avo h MET 215 CO -0.01 0.87 -0.35 0.28 1.06 0.00 0.00 176.91 178.76 1avo h VAL 216 N 0.36 1.27 -0.15 -2.22 2.07 -0.36 -1.85 116.25 115.37 1avo h VAL 216 Ca 0.01 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1avo h VAL 216 Cb 1.02 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1avo h VAL 216 CO 0.09 0.51 0.05 -0.03 0.02 0.00 0.00 177.57 178.22 1avo h MET 217 N 0.78 0.23 0.00 1.57 -1.53 -0.76 -2.24 114.93 112.98 1avo h MET 217 Ca 0.07 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 1avo h MET 217 Cb 0.94 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.95 1avo h MET 217 CO 0.09 0.34 0.00 0.39 0.14 0.00 0.00 176.91 177.87 1avo n GLU 218 N -4.86 0.18 -0.01 0.39 1.02 0.15 -2.50 120.64 115.01 1avo n GLU 218 Ca -0.05 0.42 -0.21 0.00 -0.02 0.00 0.00 57.16 57.30 1avo n GLU 218 Cb 0.13 -1.85 -0.14 0.00 -0.02 0.00 0.00 31.44 29.57 1avo n GLU 218 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1avo h ILE 219 N 0.00 1.11 -0.18 -3.67 2.04 -1.13 -3.01 117.51 112.67 1avo h ILE 219 Ca 0.00 -2.38 0.05 0.00 1.00 0.00 0.00 64.86 63.53 1avo h ILE 219 Cb 0.35 2.74 -0.05 0.00 -0.74 0.00 0.00 36.82 39.12 1avo h ILE 219 CO 0.00 0.65 -0.15 -0.09 0.00 0.00 0.00 178.15 178.56 1avo h ARG 220 N -0.44 -0.16 -0.34 2.37 2.43 -1.34 -0.18 114.38 116.71 1avo h ARG 220 Ca -0.28 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1avo h ARG 220 Cb 1.64 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.21 1avo h ARG 220 CO 0.03 -0.11 0.25 -0.91 -1.51 0.00 0.00 179.97 177.72 1avo h ASN 221 N -0.17 0.00 -0.18 -3.80 2.35 -1.62 -0.82 115.58 111.34 1avo h ASN 221 Ca 0.11 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.68 1avo h ASN 221 Cb 0.33 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.71 1avo h ASN 221 CO -0.28 0.00 -0.59 0.00 -1.65 0.00 0.00 177.43 174.91 1avo h ALA 222 N 1.82 0.31 -0.65 -0.83 0.00 -0.91 -0.90 119.26 118.10 1avo h ALA 222 Ca 0.16 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1avo h ALA 222 Cb 0.66 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1avo h ALA 222 CO -0.00 0.55 0.24 1.88 0.00 0.00 0.00 179.25 181.92 1avo h TYR 223 N 0.42 1.01 0.51 0.00 0.05 -0.48 -1.91 116.97 116.56 1avo h TYR 223 Ca -0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1avo h TYR 223 Cb 1.22 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1avo h TYR 223 CO 0.09 0.80 -0.24 0.00 -1.05 0.00 0.00 178.16 177.76 1avo h ALA 224 N 1.10 -0.68 -0.78 3.88 0.00 -1.14 -1.03 119.26 120.62 1avo h ALA 224 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1avo h ALA 224 Cb 0.24 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1avo h ALA 224 CO -0.01 -0.78 0.51 0.28 0.00 0.00 0.00 179.25 179.25 1avo h VAL 225 N -0.88 1.18 -0.08 0.00 2.07 -1.17 -1.10 116.25 116.27 1avo h VAL 225 Ca -0.07 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1avo h VAL 225 Cb 0.60 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1avo h VAL 225 CO 0.11 0.19 -0.00 -0.07 0.02 0.00 0.00 177.57 177.82 1avo h LEU 226 N 1.03 0.14 0.09 2.57 3.38 -1.27 -1.37 115.31 119.88 1avo h LEU 226 Ca 0.29 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1avo h LEU 226 Cb -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1avo h LEU 226 CO -0.07 0.42 -0.11 0.22 0.09 0.00 0.00 178.44 178.99 1avo h TYR 227 N -0.15 -0.29 -0.06 1.13 3.20 -0.97 -1.11 116.97 118.72 1avo h TYR 227 Ca 0.02 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1avo h TYR 227 Cb 0.35 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1avo h TYR 227 CO 0.03 -0.18 -0.32 0.22 -1.64 0.00 0.00 178.16 176.28 1avo h ASP 228 N -0.24 -0.98 -0.25 -2.11 3.58 -1.19 0.35 116.42 115.57 1avo h ASP 228 Ca 0.01 0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.51 1avo h ASP 228 Cb 0.24 0.40 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 1avo h ASP 228 CO -0.05 -0.37 -0.14 -0.29 -2.88 0.00 0.00 179.24 175.50 1avo h ILE 229 N -0.44 1.26 -0.47 2.25 2.10 -1.13 -1.56 117.51 119.51 1avo h ILE 229 Ca 0.08 -1.17 -0.11 0.00 1.08 0.00 0.00 64.86 64.73 1avo h ILE 229 Cb 0.55 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 1avo h ILE 229 CO -0.31 0.39 -0.14 0.40 -1.08 0.00 0.00 178.15 177.41 1avo h ILE 230 N 0.61 1.27 0.45 2.19 1.08 -0.85 -2.92 117.51 119.34 1avo h ILE 230 Ca 0.10 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.27 1avo h ILE 230 Cb 0.60 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1avo h ILE 230 CO 0.04 0.44 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.66 1avo h LEU 231 N 0.77 -0.51 -1.17 1.44 -0.00 -0.62 -2.21 115.31 113.01 1avo h LEU 231 Ca 0.12 -0.04 0.18 0.00 -0.00 0.00 0.00 57.88 58.13 1avo h LEU 231 Cb 0.70 0.13 -0.09 0.00 -0.00 0.00 0.00 40.66 41.40 1avo h LEU 231 CO 0.05 -0.27 0.61 0.11 -0.00 0.00 0.00 178.44 178.94 1avo h LYS 232 N -0.73 0.68 -0.42 1.13 1.57 -1.33 -2.66 116.57 114.81 1avo h LYS 232 Ca -0.06 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 1avo h LYS 232 Cb 0.53 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.58 1avo h LYS 232 CO 0.10 0.45 0.04 0.09 -0.57 0.00 0.00 179.45 179.56 1avo n ASN 233 N -4.66 3.09 -0.18 0.86 3.02 -1.11 -4.75 115.26 111.53 1avo n ASN 233 Ca 0.21 -3.54 -0.05 0.00 -0.03 0.00 0.00 54.58 51.17 1avo n ASN 233 Cb 0.57 -0.64 0.04 0.00 -0.61 0.00 0.00 39.78 39.14 1avo n ASN 233 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1avo h PHE 234 N 1.28 0.59 -0.44 3.10 3.57 -1.02 -0.65 116.94 123.36 1avo h PHE 234 Ca 0.22 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1avo h PHE 234 Cb 1.78 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 40.26 1avo h PHE 234 CO 0.98 0.33 -0.51 1.49 -2.23 0.00 0.00 178.31 178.38 1avo h GLU 235 N 0.63 -0.30 -0.02 1.11 4.81 -1.85 0.39 114.58 119.34 1avo h GLU 235 Ca 0.21 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1avo h GLU 235 Cb 0.03 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1avo h GLU 235 CO -0.10 -0.20 -0.48 0.87 -0.73 0.00 0.00 179.01 178.38 1avo h LYS 236 N -0.31 0.06 -0.52 1.92 1.79 -1.73 0.39 116.57 118.17 1avo h LYS 236 Ca 0.08 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 1avo h LYS 236 Cb 0.51 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1avo h LYS 236 CO -0.58 0.53 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.13 1avo h LEU 237 N 0.05 1.01 0.15 2.94 3.38 0.22 -2.41 115.31 120.66 1avo h LEU 237 Ca -0.00 -0.36 -0.31 0.00 0.09 0.00 0.00 57.88 57.30 1avo h LEU 237 Cb 0.87 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1avo h LEU 237 CO 0.07 1.13 -1.49 0.50 0.09 0.00 0.00 178.44 178.74 1avo h LYS 238 N 0.87 0.32 -2.39 1.13 3.64 -0.04 -3.40 116.57 116.70 1avo h LYS 238 Ca 0.13 -0.55 -0.59 0.00 -1.27 0.00 0.00 60.65 58.37 1avo h LYS 238 Cb 0.69 0.20 -0.40 0.00 -0.41 0.00 0.00 32.23 32.31 1avo h LYS 238 CO 0.05 1.22 -0.86 1.63 -2.27 0.00 0.00 179.45 179.22 1avo n LYS 239 N -3.53 1.07 0.28 1.90 5.02 0.13 -4.96 118.16 118.08 1avo n LYS 239 Ca -0.16 -3.72 0.17 0.00 -2.02 0.00 0.00 58.31 52.58 1avo n LYS 239 Cb 1.05 -1.78 0.89 0.00 -0.02 0.00 0.00 35.03 35.18 1avo n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1avo h PRO 240 N 4.89 0.00 0.00 1.97 0.13 -1.62 -2.91 132.00 134.46 1avo h PRO 240 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1avo h PRO 240 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1avo h PRO 240 CO 0.55 0.00 -0.55 0.54 -0.23 0.00 0.00 178.00 178.30 1avo n ARG 241 N -2.74 3.12 0.00 0.86 1.74 -1.26 -3.49 116.66 114.88 1avo n ARG 241 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1avo n ARG 241 Cb 0.17 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 1avo n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52