#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 5.18 0.54 0.00 1.01 -1.26 -5.07 120.40 120.80 1avo s VAL 104 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1avo s VAL 104 Cb 0.00 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1avo s VAL 104 CO 0.00 -0.07 0.79 0.20 0.00 0.00 0.00 175.10 176.03 1avo s ASN 105 N 1.73 5.53 0.93 3.32 0.01 -1.26 -5.08 114.94 120.12 1avo s ASN 105 Ca 0.11 0.34 -0.12 0.00 -0.71 0.00 0.00 52.86 52.48 1avo s ASN 105 Cb -0.17 -1.37 0.15 0.00 0.41 0.00 0.00 41.25 40.27 1avo s ASN 105 CO 0.11 -1.00 1.10 0.00 -1.51 0.00 0.00 177.10 175.81 1avo s ASN 107 N -3.59 6.70 0.07 0.00 3.84 -1.26 -4.89 114.94 115.81 1avo s ASN 107 Ca 0.64 0.61 -0.22 0.00 0.21 0.00 0.00 52.86 54.10 1avo s ASN 107 Cb -0.17 -2.50 -0.13 0.00 -0.55 0.00 0.00 41.25 37.90 1avo s ASN 107 CO 0.56 -0.97 1.58 -0.33 -2.79 0.00 0.00 177.10 175.16 1avo h GLU 108 N 8.61 0.15 -1.22 0.43 5.08 -1.99 -0.63 114.58 125.01 1avo h GLU 108 Ca -0.23 -0.03 0.35 0.00 -1.00 0.00 0.00 59.36 58.46 1avo h GLU 108 Cb 1.07 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1avo h GLU 108 CO 1.03 0.29 0.88 0.87 -1.00 0.00 0.00 179.01 181.07 1avo h LYS 109 N -0.02 0.00 0.05 2.33 1.57 -2.00 0.44 116.57 118.94 1avo h LYS 109 Ca 0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1avo h LYS 109 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1avo h LYS 109 CO -0.00 0.00 -1.10 0.82 -0.57 0.00 0.00 179.45 178.60 1avo h ILE 110 N 0.00 1.13 -0.99 1.86 2.04 -1.88 -3.21 117.51 116.46 1avo h ILE 110 Ca 0.58 -2.32 0.17 0.00 1.00 0.00 0.00 64.86 64.30 1avo h ILE 110 Cb 2.32 2.68 -0.09 0.00 -0.74 0.00 0.00 36.82 40.99 1avo h ILE 110 CO -0.01 0.56 0.61 0.58 0.00 0.00 0.00 178.15 179.90 1avo h VAL 111 N -0.66 0.75 -0.25 1.67 2.07 0.14 0.13 116.25 120.10 1avo h VAL 111 Ca -0.26 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 66.82 1avo h VAL 111 Cb 1.47 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1avo h VAL 111 CO -0.04 0.14 -0.54 -0.37 0.02 0.00 0.00 177.57 176.77 1avo h VAL 112 N 0.76 1.29 -0.67 2.57 -1.51 -1.30 -0.73 116.25 116.66 1avo h VAL 112 Ca 0.54 -1.75 -0.04 0.00 -1.23 0.00 0.00 66.70 64.21 1avo h VAL 112 Cb 0.84 1.68 -0.03 0.00 -2.13 0.00 0.00 31.29 31.65 1avo h VAL 112 CO -0.32 0.56 0.25 -0.07 -1.23 0.00 0.00 177.57 176.76 1avo h LEU 113 N 0.58 0.93 -1.31 4.19 3.38 -0.85 -0.46 115.31 121.76 1avo h LEU 113 Ca 0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1avo h LEU 113 Cb 1.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1avo h LEU 113 CO 0.11 0.84 -0.17 -0.07 0.09 0.00 0.00 178.44 179.24 1avo h LEU 114 N 0.98 0.24 -1.68 1.67 3.38 -0.56 -0.68 115.31 118.66 1avo h LEU 114 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1avo h LEU 114 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1avo h LEU 114 CO -0.02 0.43 -0.19 1.56 0.09 0.00 0.00 178.44 180.32 1avo h GLN 115 N 0.23 0.00 0.00 1.13 1.08 0.44 -0.49 115.11 117.50 1avo h GLN 115 Ca 0.04 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.04 1avo h GLN 115 Cb 0.45 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.84 1avo h GLN 115 CO 0.03 0.19 -1.60 0.54 -0.95 0.00 0.00 178.83 177.03 1avo n ARG 116 N -3.84 0.63 -0.05 1.46 1.74 -0.56 -4.35 116.66 111.69 1avo n ARG 116 Ca -0.02 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 1avo n ARG 116 Cb 0.28 -1.76 -0.12 0.00 -1.02 0.00 0.00 32.46 29.84 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 -0.00 -0.93 0.55 5.85 -0.72 -3.34 115.31 116.72 1avo h LEU 117 Ca -0.22 -0.84 0.26 0.00 0.84 0.00 0.00 57.88 57.91 1avo h LEU 117 Cb 1.72 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.58 1avo h LEU 117 CO 0.05 0.84 0.11 0.11 -0.34 0.00 0.00 178.44 179.21 1avo h LYS 118 N -0.84 0.07 -0.21 1.25 1.57 -1.30 0.32 116.57 117.44 1avo h LYS 118 Ca -0.00 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1avo h LYS 118 Cb 0.84 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1avo h LYS 118 CO 0.00 0.05 -0.21 -1.35 -0.57 0.00 0.00 179.45 177.36 1avo h PRO 119 N 0.07 0.37 -0.12 3.15 0.11 -1.78 -1.81 132.00 131.99 1avo h PRO 119 Ca 0.58 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 66.46 1avo h PRO 119 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1avo h PRO 119 CO -0.81 0.57 -0.38 0.93 -0.21 0.00 0.00 178.00 178.11 1avo h GLU 120 N 0.34 0.25 -0.03 1.05 4.39 -0.51 -1.08 114.58 118.99 1avo h GLU 120 Ca 0.06 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1avo h GLU 120 Cb 0.57 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1avo h GLU 120 CO 0.04 0.60 -0.03 0.82 -1.16 0.00 0.00 179.01 179.28 1avo h ILE 121 N 0.21 1.37 -0.93 3.13 2.04 -0.79 -2.36 117.51 120.18 1avo h ILE 121 Ca 0.02 -1.14 0.12 0.00 1.00 0.00 0.00 64.86 64.86 1avo h ILE 121 Cb 0.77 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.84 1avo h ILE 121 CO 0.06 0.30 0.59 0.50 0.00 0.00 0.00 178.15 179.61 1avo h LYS 122 N -0.37 0.85 -0.04 2.37 3.64 -1.13 -2.35 116.57 119.54 1avo h LYS 122 Ca 0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1avo h LYS 122 Cb 0.51 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1avo h LYS 122 CO 0.01 0.56 0.02 -0.44 -2.27 0.00 0.00 179.45 177.32 1avo h ASP 123 N 0.87 0.06 -0.11 4.20 3.32 -0.97 -2.40 116.42 121.40 1avo h ASP 123 Ca 0.45 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1avo h ASP 123 Cb 0.51 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1avo h ASP 123 CO -0.21 0.22 0.07 -0.37 -1.72 0.00 0.00 179.24 177.23 1avo h VAL 124 N -0.11 1.07 -0.72 -1.35 -1.51 -1.05 -1.70 116.25 110.88 1avo h VAL 124 Ca 0.01 -0.18 0.09 0.00 -1.23 0.00 0.00 66.70 65.39 1avo h VAL 124 Cb 0.18 0.99 -0.05 0.00 -2.13 0.00 0.00 31.29 30.29 1avo h VAL 124 CO -0.00 0.06 0.47 0.40 -1.23 0.00 0.00 177.57 177.28 1avo h ILE 125 N 0.11 0.94 -0.04 7.19 1.08 -1.39 0.23 117.51 125.63 1avo h ILE 125 Ca 0.04 -0.21 -0.20 0.00 -0.39 0.00 0.00 64.86 64.10 1avo h ILE 125 Cb 0.04 0.26 0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1avo h ILE 125 CO -0.01 0.11 -0.74 -0.33 -0.69 0.00 0.00 178.15 176.50 1avo h GLU 126 N 0.62 0.57 -0.30 2.37 5.08 -1.05 -2.67 114.58 119.20 1avo h GLU 126 Ca 0.33 -0.56 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1avo h GLU 126 Cb 0.46 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1avo h GLU 126 CO -0.11 1.18 -0.01 1.96 -1.00 0.00 0.00 179.01 181.02 1avo h GLN 127 N 0.16 0.55 0.00 2.33 1.08 -0.62 -0.65 115.11 117.96 1avo h GLN 127 Ca -0.08 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1avo h GLN 127 Cb 1.41 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1avo h GLN 127 CO 0.15 0.70 -0.00 1.25 -0.95 0.00 0.00 178.83 179.98 1avo h LEU 128 N 0.34 0.00 0.12 1.46 5.85 -0.65 -1.03 115.31 121.39 1avo h LEU 128 Ca 0.08 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.49 1avo h LEU 128 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1avo h LEU 128 CO 0.02 0.00 -1.61 0.78 -0.34 0.00 0.00 178.44 177.29 1avo h ASN 129 N 0.00 0.38 0.78 1.25 2.35 -0.80 -3.09 115.58 116.46 1avo h ASN 129 Ca -0.00 -0.58 -0.04 0.00 -0.55 0.00 0.00 56.30 55.13 1avo h ASN 129 Cb 0.02 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.27 1avo h ASN 129 CO 0.00 1.49 -0.37 -0.07 -1.65 0.00 0.00 177.43 176.82 1avo h LEU 130 N 0.07 -0.89 -0.70 1.61 4.07 -0.08 -2.37 115.31 117.02 1avo h LEU 130 Ca -0.27 0.01 0.15 0.00 0.08 0.00 0.00 57.88 57.85 1avo h LEU 130 Cb 2.03 0.23 -0.12 0.00 1.08 0.00 0.00 40.66 43.87 1avo h LEU 130 CO 0.15 -0.57 0.00 0.58 -1.08 0.00 0.00 178.44 177.52 1avo h VAL 131 N -1.17 0.40 -0.12 1.22 2.07 -1.40 0.30 116.25 117.55 1avo h VAL 131 Ca -0.11 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1avo h VAL 131 Cb 0.82 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1avo h VAL 131 CO 0.18 0.02 0.03 0.74 0.02 0.00 0.00 177.57 178.56 1avo h THR 132 N 0.11 0.96 -0.10 2.57 2.02 -1.52 0.23 112.91 117.17 1avo h THR 132 Ca 0.38 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.54 1avo h THR 132 Cb 0.64 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1avo h THR 132 CO -0.61 0.02 0.01 0.74 0.37 0.00 0.00 175.52 176.05 1avo h THR 133 N 0.09 0.95 -0.27 3.16 2.02 -0.62 0.18 112.91 118.41 1avo h THR 133 Ca 0.05 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.28 1avo h THR 133 Cb 0.04 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.26 1avo h THR 133 CO -0.06 0.01 -0.32 -0.25 0.37 0.00 0.00 175.52 175.27 1avo h TRP 134 N 0.06 -0.89 -0.31 3.16 7.01 0.12 0.43 115.95 125.52 1avo h TRP 134 Ca 0.05 0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.15 1avo h TRP 134 Cb 0.04 0.43 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 1avo h TRP 134 CO -0.12 -0.39 -0.02 1.25 -2.79 0.00 0.00 178.44 176.37 1avo h LEU 135 N -0.32 -0.17 -0.85 0.65 5.85 0.27 -1.12 115.31 119.63 1avo h LEU 135 Ca 0.14 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1avo h LEU 135 Cb 0.54 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1avo h LEU 135 CO -0.45 -0.05 0.56 1.56 -0.34 0.00 0.00 178.44 179.72 1avo h GLN 136 N 0.06 1.10 0.00 1.25 4.20 0.70 0.21 115.11 122.63 1avo h GLN 136 Ca 0.15 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1avo h GLN 136 Cb 0.21 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1avo h GLN 136 CO -0.27 0.73 0.00 1.28 -0.67 0.00 0.00 178.83 179.90 1avo n LEU 137 N -4.51 0.19 0.03 1.46 4.77 0.00 -0.53 117.00 118.42 1avo n LEU 137 Ca 0.09 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1avo n LEU 137 Cb 0.03 -0.59 0.26 0.00 -2.33 0.00 0.00 43.42 40.79 1avo n LEU 137 CO 0.36 -0.58 0.48 0.00 -1.33 0.00 0.00 177.39 176.32 1avo n GLN 138 N -1.74 0.15 -2.06 3.23 3.00 0.72 -4.88 117.38 115.79 1avo n GLN 138 Ca 0.00 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 1avo n GLN 138 Cb 0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 30.24 28.66 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 -3.08 3.50 0.72 5.09 1.01 0.31 -4.86 121.20 123.90 1avo s ILE 139 Ca 0.09 0.78 -0.11 0.00 0.00 0.00 0.00 60.65 61.41 1avo s ILE 139 Cb 0.16 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1avo s ILE 139 CO 0.69 -0.04 1.10 -2.16 0.00 0.00 0.00 174.94 174.53 1avo s PRO 140 N 3.25 2.72 0.15 2.79 0.04 -1.26 -4.99 135.00 137.70 1avo s PRO 140 Ca 0.70 0.50 -0.34 0.00 0.04 0.00 0.00 61.00 61.90 1avo s PRO 140 Cb -0.34 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.04 1avo s PRO 140 CO 0.29 -1.14 1.23 -2.13 0.04 0.00 0.00 177.00 175.28 1avo n ARG 141 N -3.08 1.22 -2.03 4.56 0.63 -1.26 -4.79 116.66 111.91 1avo n ARG 141 Ca 0.07 0.44 -0.42 0.00 -0.92 0.00 0.00 57.85 57.01 1avo n ARG 141 Cb 0.57 -1.98 -0.03 0.00 0.45 0.00 0.00 32.46 31.47 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 0.01 3.61 0.24 5.15 1.01 -1.26 -4.94 121.20 125.01 1avo s ILE 142 Ca 0.76 0.73 0.06 0.00 0.00 0.00 0.00 60.65 62.20 1avo s ILE 142 Cb -0.86 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1avo s ILE 142 CO 0.50 -0.09 -0.08 -1.61 0.00 0.00 0.00 174.94 173.66 1avo s GLU 143 N 4.13 1.40 0.14 2.79 2.02 -1.26 -5.08 118.70 122.84 1avo s GLU 143 Ca 0.73 -1.67 -0.13 0.00 0.02 0.00 0.00 54.97 53.91 1avo s GLU 143 Cb -0.32 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 32.92 1avo s GLU 143 CO 0.29 0.06 1.62 0.22 0.02 0.00 0.00 175.26 177.48 1avo h ASP 144 N 2.45 0.76 -3.24 -0.19 3.58 -2.04 -3.47 116.42 114.27 1avo h ASP 144 Ca -0.39 -0.27 -0.47 0.00 0.42 0.00 0.00 57.03 56.32 1avo h ASP 144 Cb 1.22 -0.20 -0.14 0.00 1.72 0.00 0.00 39.33 41.93 1avo h ASP 144 CO 0.65 0.84 -0.61 -0.83 -2.88 0.00 0.00 179.24 176.41 1avo s GLY 145 N -3.29 2.08 -0.30 -0.78 0.00 -1.26 -4.92 107.32 98.86 1avo s GLY 145 Ca -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 44.72 42.52 1avo s GLY 145 CO 0.80 -1.82 0.27 -2.01 0.00 0.00 0.00 173.10 170.34 1avo n ASN 146 N -0.69 -3.75 -0.09 1.64 5.15 -1.26 -5.01 115.26 111.25 1avo n ASN 146 Ca -0.02 -0.13 0.09 0.00 -0.60 0.00 0.00 54.58 53.92 1avo n ASN 146 Cb 0.67 -2.26 0.12 0.00 -0.53 0.00 0.00 39.78 37.78 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 -1.65 2.17 0.18 1.20 3.02 -1.26 -4.73 115.26 114.19 1avo n ASN 147 Ca -0.01 -2.95 -0.14 0.00 -0.03 0.00 0.00 54.58 51.45 1avo n ASN 147 Cb 0.52 -0.39 -0.08 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.39 -1.00 3.10 3.57 -1.95 0.53 116.94 120.80 1avo h PHE 148 Ca 0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1avo h PHE 148 Cb 1.00 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.79 1avo h PHE 148 CO 0.01 -0.15 0.64 0.78 -2.23 0.00 0.00 178.31 177.35 1avo h GLY 149 N -0.56 1.60 1.15 2.40 0.00 -1.85 0.43 103.07 106.25 1avo h GLY 149 Ca -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1avo h GLY 149 CO 0.07 0.23 0.36 -2.08 0.00 0.00 0.00 176.54 175.12 1avo h VAL 150 N 1.06 1.24 -0.68 4.60 2.07 -1.58 -0.27 116.25 122.70 1avo h VAL 150 Ca 0.47 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1avo h VAL 150 Cb 0.37 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1avo h VAL 150 CO -0.23 0.29 0.33 0.00 0.02 0.00 0.00 177.57 177.98 1avo h ALA 151 N 1.31 1.29 -0.49 1.67 0.00 0.43 -1.36 119.26 122.11 1avo h ALA 151 Ca 0.26 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1avo h ALA 151 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1avo h ALA 151 CO -0.03 0.55 -0.08 0.28 0.00 0.00 0.00 179.25 179.97 1avo h VAL 152 N 0.97 1.27 -0.49 0.00 2.07 0.64 -2.35 116.25 118.35 1avo h VAL 152 Ca 0.24 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1avo h VAL 152 Cb 0.10 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1avo h VAL 152 CO -0.03 0.42 -0.02 1.56 0.02 0.00 0.00 177.57 179.52 1avo h GLN 153 N 0.77 0.84 -0.17 1.57 4.20 -0.67 -2.47 115.11 119.17 1avo h GLN 153 Ca 0.13 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1avo h GLN 153 Cb 0.62 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1avo h GLN 153 CO 0.04 0.85 -0.12 0.93 -0.67 0.00 0.00 178.83 179.86 1avo h GLU 154 N 0.77 0.27 -0.05 1.46 5.08 -0.98 -0.94 114.58 120.21 1avo h GLU 154 Ca 0.15 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 1avo h GLU 154 Cb 0.49 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1avo h GLU 154 CO 0.02 0.41 -0.89 -0.22 -1.00 0.00 0.00 179.01 177.33 1avo h LYS 155 N 0.26 0.57 -0.38 2.33 1.63 -0.99 -2.24 116.57 117.75 1avo h LYS 155 Ca 0.05 -0.55 -0.10 0.00 -0.85 0.00 0.00 60.65 59.20 1avo h LYS 155 Cb 0.38 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1avo h LYS 155 CO 0.02 1.17 -0.15 0.28 -3.45 0.00 0.00 179.45 177.32 1avo h VAL 156 N 0.35 1.28 -0.67 2.00 2.07 -1.27 -3.06 116.25 116.95 1avo h VAL 156 Ca -0.08 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.24 1avo h VAL 156 Cb 1.52 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 1avo h VAL 156 CO 0.17 0.42 0.36 0.15 0.02 0.00 0.00 177.57 178.69 1avo h PHE 157 N 0.58 0.65 -1.00 1.57 3.57 -1.17 0.15 116.94 121.30 1avo h PHE 157 Ca 0.09 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.74 1avo h PHE 157 Cb 0.70 -0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 1avo h PHE 157 CO 0.06 0.29 0.62 0.93 -2.23 0.00 0.00 178.31 177.97 1avo h GLU 158 N 0.65 0.94 -0.10 1.11 5.08 -1.31 -1.26 114.58 119.69 1avo h GLU 158 Ca 0.31 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1avo h GLU 158 Cb 0.25 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1avo h GLU 158 CO -0.21 0.62 -0.02 1.25 -1.00 0.00 0.00 179.01 179.65 1avo h LEU 159 N 0.97 0.19 -0.99 1.33 5.85 -0.67 -2.74 115.31 119.25 1avo h LEU 159 Ca 0.50 -0.36 0.14 0.00 0.84 0.00 0.00 57.88 59.00 1avo h LEU 159 Cb 0.51 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 1avo h LEU 159 CO -0.27 0.50 0.61 0.24 -0.34 0.00 0.00 178.44 179.18 1avo h MET 160 N -0.13 0.88 -0.29 1.25 2.86 -0.69 -0.26 114.93 118.56 1avo h MET 160 Ca 0.03 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1avo h MET 160 Cb 0.42 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1avo h MET 160 CO 0.01 0.58 -0.00 1.15 1.06 0.00 0.00 176.91 179.71 1avo h THR 161 N 0.91 1.18 0.00 2.22 2.02 -1.08 0.41 112.91 118.57 1avo h THR 161 Ca 0.52 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 1avo h THR 161 Cb 0.61 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1avo h THR 161 CO -0.30 0.24 -0.36 0.28 0.37 0.00 0.00 175.52 175.74 1avo h SER 162 N 0.43 0.31 -0.70 4.18 0.02 -0.81 -1.91 113.55 115.07 1avo h SER 162 Ca 0.10 -0.78 0.13 0.00 -0.84 0.00 0.00 61.79 60.40 1avo h SER 162 Cb 0.28 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.64 1avo h SER 162 CO 0.01 1.05 0.23 -0.07 -1.14 0.00 0.00 176.83 176.91 1avo h LEU 163 N -0.39 0.15 0.18 5.07 3.38 -0.89 0.97 115.31 123.78 1avo h LEU 163 Ca -0.05 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1avo h LEU 163 Cb 1.11 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1avo h LEU 163 CO 0.07 0.06 -0.09 -0.74 0.09 0.00 0.00 178.44 177.83 1avo h HIS 164 N 0.36 -0.22 -0.58 1.13 2.76 -0.76 -0.61 115.15 117.23 1avo h HIS 164 Ca 0.38 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.66 1avo h HIS 164 Cb 0.58 0.07 -0.10 0.00 1.55 0.00 0.00 27.41 29.51 1avo h HIS 164 CO -0.21 -0.09 -0.06 1.15 -1.30 0.00 0.00 177.93 177.42 1avo h THR 165 N -0.30 0.48 0.07 6.26 2.02 -0.51 0.44 112.91 121.37 1avo h THR 165 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1avo h THR 165 Cb 0.23 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1avo h THR 165 CO 0.04 0.01 -0.07 0.50 0.37 0.00 0.00 175.52 176.38 1avo h LYS 166 N 0.06 -0.15 0.00 6.66 3.64 -0.30 -3.16 116.57 123.33 1avo h LYS 166 Ca 0.29 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1avo h LYS 166 Cb 0.46 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1avo h LYS 166 CO -0.54 -0.10 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.10 1avo h LEU 167 N -0.15 0.00 -1.28 5.20 3.38 -0.56 -3.14 115.31 118.75 1avo h LEU 167 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1avo h LEU 167 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1avo h LEU 167 CO -0.02 0.37 0.07 -0.08 0.09 0.00 0.00 178.44 178.88 1avo h GLU 168 N 0.00 0.56 -0.64 1.13 4.81 -0.89 -2.98 114.58 116.57 1avo h GLU 168 Ca -0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1avo h GLU 168 Cb 0.99 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1avo h GLU 168 CO 0.05 0.54 0.38 0.78 -0.73 0.00 0.00 179.01 180.02 1avo h GLY 169 N 0.80 0.92 -0.35 1.92 0.00 -1.62 -2.88 103.07 101.87 1avo h GLY 169 Ca 0.13 -0.39 0.23 0.00 0.00 0.00 0.00 47.33 47.30 1avo h GLY 169 CO -0.00 0.37 0.29 0.74 0.00 0.00 0.00 176.54 177.95 1avo h PHE 170 N 0.86 0.46 -0.60 5.60 -1.00 -1.66 -1.25 116.94 119.36 1avo h PHE 170 Ca 0.23 0.05 0.12 0.00 2.81 0.00 0.00 57.97 61.17 1avo h PHE 170 Cb -0.02 -0.06 -0.12 0.00 3.61 0.00 0.00 35.95 39.36 1avo h PHE 170 CO -0.02 -0.15 -0.23 1.25 -1.61 0.00 0.00 178.31 177.56 1avo h HIS 171 N 0.27 -0.56 0.00 -0.55 2.76 -1.61 -2.72 115.15 112.75 1avo h HIS 171 Ca 0.55 0.06 -0.16 0.00 -2.20 0.00 0.00 60.37 58.63 1avo h HIS 171 Cb 1.09 0.34 -0.02 0.00 1.55 0.00 0.00 27.41 30.37 1avo h HIS 171 CO -0.21 -0.32 -0.74 1.79 -1.30 0.00 0.00 177.93 177.15 1avo h THR 172 N -0.07 1.33 0.00 6.26 1.35 -1.40 -3.27 112.91 117.11 1avo h THR 172 Ca 0.27 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1avo h THR 172 Cb 0.50 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1avo h THR 172 CO -0.65 0.73 0.03 1.56 -0.25 0.00 0.00 175.52 176.93 1avo h GLN 173 N 0.00 0.00 0.17 4.72 4.20 -1.13 -2.59 115.11 120.47 1avo h GLN 173 Ca -0.01 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 1avo h GLN 173 Cb 1.50 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.31 1avo h GLN 173 CO 0.10 0.00 -1.24 0.82 -0.67 0.00 0.00 178.83 177.83 1avo h ILE 174 N 0.00 1.32 -0.44 2.54 2.04 -1.64 -2.99 117.51 118.34 1avo h ILE 174 Ca 0.00 -2.53 -0.14 0.00 1.00 0.00 0.00 64.86 63.18 1avo h ILE 174 Cb 0.06 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1avo h ILE 174 CO 0.00 0.76 -0.29 0.28 0.00 0.00 0.00 178.15 178.90 1avo h SER 175 N 0.13 1.01 -0.93 1.72 0.02 -1.68 -2.88 113.55 110.95 1avo h SER 175 Ca -0.20 -0.43 0.08 0.00 -0.84 0.00 0.00 61.79 60.40 1avo h SER 175 Cb 1.94 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 64.14 1avo h SER 175 CO 0.24 1.22 0.60 0.50 -1.14 0.00 0.00 176.83 178.25 1avo h LYS 176 N 0.81 0.98 0.41 3.45 3.64 -1.60 -0.65 116.57 123.61 1avo h LYS 176 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1avo h LYS 176 Cb 0.87 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1avo h LYS 176 CO 0.08 0.65 -0.38 -0.92 -2.27 0.00 0.00 179.45 176.61 1avo h TYR 177 N 1.01 -1.02 -0.20 1.91 3.20 -1.34 0.47 116.97 120.99 1avo h TYR 177 Ca 0.41 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 1avo h TYR 177 Cb 0.28 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1avo h TYR 177 CO -0.00 -0.53 0.10 0.74 -1.64 0.00 0.00 178.16 176.83 1avo h PHE 178 N -0.80 0.26 -0.04 -3.82 0.04 -1.44 0.27 116.94 111.41 1avo h PHE 178 Ca -0.04 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 1avo h PHE 178 Cb 0.71 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.78 1avo h PHE 178 CO -0.20 0.20 -0.53 1.03 -0.60 0.00 0.00 178.31 178.21 1avo h SER 179 N 0.28 0.53 -0.65 2.17 0.87 -0.28 -0.16 113.55 116.31 1avo h SER 179 Ca 0.07 -0.72 -0.07 0.00 -1.23 0.00 0.00 61.79 59.84 1avo h SER 179 Cb 0.03 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1avo h SER 179 CO -0.01 1.17 0.11 -0.33 -0.53 0.00 0.00 176.83 177.24 1avo h GLU 180 N -0.07 1.06 0.02 2.24 5.08 0.34 -2.28 114.58 120.98 1avo h GLU 180 Ca -0.06 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1avo h GLU 180 Cb 1.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1avo h GLU 180 CO 0.11 0.98 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.99 1avo h ARG 181 N 0.98 -0.03 -0.84 2.33 2.43 -0.52 -1.64 114.38 117.09 1avo h ARG 181 Ca 0.20 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.56 1avo h ARG 181 Cb 0.43 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.87 1avo h ARG 181 CO 0.01 0.32 0.34 0.78 -1.51 0.00 0.00 179.97 179.91 1avo h GLY 182 N -0.39 1.37 1.05 2.80 0.00 -0.91 0.13 103.07 107.12 1avo h GLY 182 Ca -0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1avo h GLY 182 CO 0.01 -0.21 -0.09 -0.55 0.00 0.00 0.00 176.54 175.69 1avo h ASP 183 N 0.40 0.95 -0.15 0.19 3.32 -1.33 -1.83 116.42 117.97 1avo h ASP 183 Ca 0.50 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1avo h ASP 183 Cb 0.90 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1avo h ASP 183 CO -0.50 1.08 0.08 0.00 -1.72 0.00 0.00 179.24 178.18 1avo h ALA 184 N 0.91 0.19 -0.63 3.45 0.00 0.19 -1.86 119.26 121.50 1avo h ALA 184 Ca 0.13 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1avo h ALA 184 Cb 0.64 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1avo h ALA 184 CO 0.04 -0.27 0.37 0.28 0.00 0.00 0.00 179.25 179.67 1avo h VAL 185 N 0.13 1.01 0.03 0.00 2.07 -1.08 0.12 116.25 118.53 1avo h VAL 185 Ca 0.05 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1avo h VAL 185 Cb 0.08 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1avo h VAL 185 CO -0.01 0.13 -0.11 0.74 0.02 0.00 0.00 177.57 178.34 1avo h THR 186 N 0.70 0.73 -0.62 2.57 2.02 -1.05 -0.15 112.91 117.10 1avo h THR 186 Ca 0.27 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.42 1avo h THR 186 Cb 0.11 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1avo h THR 186 CO -0.15 0.00 0.24 0.11 0.37 0.00 0.00 175.52 176.10 1avo h LYS 187 N -0.21 0.92 -0.52 6.66 1.57 -1.09 0.15 116.57 124.06 1avo h LYS 187 Ca 0.03 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1avo h LYS 187 Cb 0.24 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1avo h LYS 187 CO -0.09 0.78 0.10 0.00 -0.57 0.00 0.00 179.45 179.67 1avo h ALA 188 N 1.09 0.58 0.06 3.86 0.00 -0.53 0.19 119.26 124.52 1avo h ALA 188 Ca 0.21 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1avo h ALA 188 Cb 0.21 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1avo h ALA 188 CO -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.89 1avo h ALA 189 N 1.41 -0.08 0.00 0.00 0.00 -0.47 -2.26 119.26 117.87 1avo h ALA 189 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1avo h ALA 189 Cb 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1avo h ALA 189 CO -0.35 -0.46 -0.08 0.87 0.00 0.00 0.00 179.25 179.23 1avo h LYS 190 N -0.25 0.00 -2.11 0.00 1.57 -0.25 -3.29 116.57 112.24 1avo h LYS 190 Ca -0.01 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1avo h LYS 190 Cb 0.22 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.12 1avo h LYS 190 CO 0.01 0.08 -0.88 1.04 -0.57 0.00 0.00 179.45 179.14 1avo n GLN 191 N -3.34 1.73 0.22 3.15 1.13 0.63 -4.93 117.38 115.97 1avo n GLN 191 Ca -0.01 -3.98 0.15 0.00 -1.94 0.00 0.00 57.00 51.23 1avo n GLN 191 Cb 0.26 -1.79 0.78 0.00 0.11 0.00 0.00 30.24 29.60 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 3.79 0.00 0.00 -1.09 0.13 -1.49 -0.97 132.00 132.37 1avo h PRO 192 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1avo h PRO 192 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1avo h PRO 192 CO 0.65 0.00 -0.11 1.12 -0.23 0.00 0.00 178.00 179.42 1avo h HIS 193 N 0.00 0.00 -3.40 1.56 2.07 -1.92 -3.42 115.15 110.05 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 0.09 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.94 1avo h HIS 193 CO 0.00 0.09 0.42 0.08 -3.07 0.00 0.00 177.93 175.46 1avo s VAL 194 N -3.17 4.55 -0.59 6.12 1.01 -0.37 -4.91 120.40 123.05 1avo s VAL 194 Ca 0.06 0.27 0.25 0.00 0.00 0.00 0.00 61.98 62.56 1avo s VAL 194 Cb 0.06 -4.42 0.30 0.00 0.00 0.00 0.00 36.38 32.32 1avo s VAL 194 CO 0.69 -0.91 1.74 1.23 0.00 0.00 0.00 175.10 177.85 1avo h GLY 195 N 10.47 0.00 2.00 4.51 0.00 -1.84 -3.20 103.07 115.01 1avo h GLY 195 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1avo h GLY 195 CO 1.02 0.00 -0.23 -0.55 0.00 0.00 0.00 176.54 176.78 1avo h ASP 196 N 0.00 0.00 0.51 0.19 5.19 -1.95 -2.24 116.42 118.12 1avo h ASP 196 Ca 0.00 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 1avo h ASP 196 Cb 0.75 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 1avo h ASP 196 CO 0.00 0.23 -0.72 1.88 -3.12 0.00 0.00 179.24 177.51 1avo h TYR 197 N 0.00 0.23 -0.18 4.55 0.05 -1.92 0.18 116.97 119.89 1avo h TYR 197 Ca -0.00 -0.11 -0.15 0.00 0.05 0.00 0.00 58.73 58.52 1avo h TYR 197 Cb 0.53 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1avo h TYR 197 CO 0.00 0.83 -0.51 0.00 -1.05 0.00 0.00 178.16 177.42 1avo h ARG 198 N 0.11 0.49 -0.00 4.88 3.08 -1.60 -2.64 114.38 118.70 1avo h ARG 198 Ca -0.02 -0.30 -0.21 0.00 0.07 0.00 0.00 59.98 59.52 1avo h ARG 198 Cb 1.27 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 1avo h ARG 198 CO 0.11 0.89 -0.91 1.96 -1.07 0.00 0.00 179.97 180.95 1avo h GLN 199 N 0.39 0.35 0.07 0.04 1.08 -1.13 -3.24 115.11 112.66 1avo h GLN 199 Ca 0.01 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 56.85 1avo h GLN 199 Cb 1.03 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 1avo h GLN 199 CO 0.09 1.05 -0.11 1.25 -0.95 0.00 0.00 178.83 180.16 1avo h LEU 200 N 0.20 -0.31 -0.83 1.46 5.85 -0.53 0.10 115.31 121.25 1avo h LEU 200 Ca -0.07 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.86 1avo h LEU 200 Cb 1.54 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.58 1avo h LEU 200 CO 0.15 -0.17 0.36 0.58 -0.34 0.00 0.00 178.44 179.02 1avo h VAL 201 N -0.23 0.60 0.00 1.05 2.07 -1.51 0.46 116.25 118.69 1avo h VAL 201 Ca 0.02 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1avo h VAL 201 Cb 0.24 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1avo h VAL 201 CO -0.07 0.08 -0.47 0.45 0.02 0.00 0.00 177.57 177.59 1avo h HIS 202 N 0.46 0.00 -0.07 1.57 3.86 -1.36 -2.39 115.15 117.23 1avo h HIS 202 Ca 0.48 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.52 1avo h HIS 202 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1avo h HIS 202 CO -0.14 0.47 -0.69 0.93 0.86 0.00 0.00 177.93 179.36 1avo h GLU 203 N 0.00 0.32 -0.45 2.45 4.39 0.12 -2.23 114.58 119.18 1avo h GLU 203 Ca -0.00 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1avo h GLU 203 Cb 1.02 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1avo h GLU 203 CO 0.06 0.88 0.11 -0.07 -1.16 0.00 0.00 179.01 178.84 1avo h LEU 204 N 0.22 0.67 -0.23 1.33 3.38 -0.60 0.39 115.31 120.47 1avo h LEU 204 Ca -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1avo h LEU 204 Cb 1.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1avo h LEU 204 CO 0.11 0.72 0.08 0.44 0.09 0.00 0.00 178.44 179.88 1avo h ASP 205 N 0.59 0.34 -0.83 -0.43 3.32 -1.43 0.29 116.42 118.26 1avo h ASP 205 Ca 0.14 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1avo h ASP 205 Cb 0.31 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1avo h ASP 205 CO 0.00 0.44 0.46 -0.33 -1.72 0.00 0.00 179.24 178.09 1avo h GLU 206 N 0.21 1.17 -0.29 3.56 5.08 -1.20 -0.09 114.58 123.01 1avo h GLU 206 Ca 0.08 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1avo h GLU 206 Cb 0.22 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1avo h GLU 206 CO -0.00 0.86 -0.52 0.00 -1.00 0.00 0.00 179.01 178.35 1avo h ALA 207 N 1.33 0.53 -0.47 3.43 0.00 -0.45 -1.80 119.26 121.83 1avo h ALA 207 Ca 0.30 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1avo h ALA 207 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1avo h ALA 207 CO -0.05 0.68 0.14 1.49 0.00 0.00 0.00 179.25 181.52 1avo h GLU 208 N 0.65 0.70 -0.38 0.00 4.57 0.13 -0.16 114.58 120.10 1avo h GLU 208 Ca 0.02 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1avo h GLU 208 Cb 1.11 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1avo h GLU 208 CO 0.11 0.61 0.05 -0.92 -1.18 0.00 0.00 179.01 177.69 1avo h TYR 209 N 0.68 0.68 -0.06 0.92 3.20 -0.64 -0.89 116.97 120.86 1avo h TYR 209 Ca 0.16 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1avo h TYR 209 Cb 0.21 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1avo h TYR 209 CO 0.01 0.69 -0.27 0.00 -1.64 0.00 0.00 178.16 176.95 1avo h ARG 210 N 0.47 0.10 -0.09 1.82 3.08 -0.59 -2.95 114.38 116.23 1avo h ARG 210 Ca 0.11 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1avo h ARG 210 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1avo h ARG 210 CO 0.01 0.37 -0.40 -0.44 -1.07 0.00 0.00 179.97 178.44 1avo h ASP 211 N 0.10 0.52 -0.43 7.04 3.32 -0.66 -2.47 116.42 123.83 1avo h ASP 211 Ca 0.01 -0.63 0.09 0.00 0.02 0.00 0.00 57.03 56.52 1avo h ASP 211 Cb 0.53 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 1avo h ASP 211 CO 0.04 1.07 -0.13 0.40 -1.72 0.00 0.00 179.24 178.89 1avo h ILE 212 N 0.00 0.52 -0.52 0.35 2.04 -1.08 0.76 117.51 119.59 1avo h ILE 212 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1avo h ILE 212 Cb 1.05 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1avo h ILE 212 CO 0.08 0.00 0.28 -0.09 0.00 0.00 0.00 178.15 178.42 1avo h ARG 213 N -0.03 0.53 -0.42 2.37 2.43 -1.50 0.14 114.38 117.90 1avo h ARG 213 Ca 0.21 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1avo h ARG 213 Cb 0.35 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1avo h ARG 213 CO -0.46 0.35 0.01 -0.07 -1.51 0.00 0.00 179.97 178.30 1avo h LEU 214 N 0.55 0.63 -0.57 3.80 3.38 -0.74 -0.69 115.31 121.67 1avo h LEU 214 Ca 0.23 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1avo h LEU 214 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1avo h LEU 214 CO -0.14 0.69 -0.41 0.24 0.09 0.00 0.00 178.44 178.91 1avo h MET 215 N 0.63 0.69 -0.46 1.13 2.86 0.18 0.20 114.93 120.16 1avo h MET 215 Ca 0.13 -0.36 -0.13 0.00 -2.06 0.00 0.00 59.70 57.27 1avo h MET 215 Cb 0.38 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1avo h MET 215 CO 0.01 0.97 -0.24 0.28 1.06 0.00 0.00 176.91 179.00 1avo h VAL 216 N 0.57 1.27 -0.24 -2.22 2.07 -0.47 -2.04 116.25 115.18 1avo h VAL 216 Ca 0.05 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1avo h VAL 216 Cb 0.94 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1avo h VAL 216 CO 0.09 0.48 0.05 -0.03 0.02 0.00 0.00 177.57 178.18 1avo h MET 217 N 0.83 0.39 0.00 1.57 -1.53 -0.95 -2.06 114.93 113.17 1avo h MET 217 Ca 0.10 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1avo h MET 217 Cb 0.82 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.82 1avo h MET 217 CO 0.07 0.50 0.00 0.93 0.14 0.00 0.00 176.91 178.55 1avo h GLU 218 N 0.21 0.00 0.14 0.39 5.08 -0.49 -2.59 114.58 117.31 1avo h GLU 218 Ca 0.07 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.15 1avo h GLU 218 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1avo h GLU 218 CO 0.00 0.00 -1.44 0.82 -1.00 0.00 0.00 179.01 177.40 1avo h ILE 219 N 0.00 1.06 -0.23 3.13 2.04 -1.08 -2.94 117.51 119.48 1avo h ILE 219 Ca 0.00 -2.44 0.04 0.00 1.00 0.00 0.00 64.86 63.46 1avo h ILE 219 Cb 0.47 2.78 -0.04 0.00 -0.74 0.00 0.00 36.82 39.28 1avo h ILE 219 CO 0.00 0.74 -0.02 -0.09 0.00 0.00 0.00 178.15 178.78 1avo h ARG 220 N -0.21 0.05 -0.38 2.37 2.43 -1.33 -1.02 114.38 116.28 1avo h ARG 220 Ca -0.30 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1avo h ARG 220 Cb 1.83 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.36 1avo h ARG 220 CO 0.10 0.03 0.28 -0.91 -1.51 0.00 0.00 179.97 177.95 1avo h ASN 221 N 0.05 0.02 -0.11 -3.80 2.35 -1.57 -1.67 115.58 110.84 1avo h ASN 221 Ca 0.11 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.66 1avo h ASN 221 Cb 0.15 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.53 1avo h ASN 221 CO -0.20 0.01 -0.69 0.00 -1.65 0.00 0.00 177.43 174.89 1avo h ALA 222 N 1.81 0.23 -0.61 -0.83 0.00 -1.00 -1.23 119.26 117.62 1avo h ALA 222 Ca 0.18 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1avo h ALA 222 Cb 0.71 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1avo h ALA 222 CO -0.01 0.55 0.32 1.88 0.00 0.00 0.00 179.25 181.99 1avo h TYR 223 N 0.33 0.86 0.39 0.00 0.05 -0.92 -1.12 116.97 116.56 1avo h TYR 223 Ca -0.06 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1avo h TYR 223 Cb 1.34 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1avo h TYR 223 CO 0.10 0.64 -0.19 0.00 -1.05 0.00 0.00 178.16 177.66 1avo h ALA 224 N 1.14 -0.52 -0.71 3.88 0.00 -1.26 -0.45 119.26 121.35 1avo h ALA 224 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1avo h ALA 224 Cb 0.08 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1avo h ALA 224 CO -0.03 -0.70 0.43 0.28 0.00 0.00 0.00 179.25 179.23 1avo h VAL 225 N -0.69 1.20 -0.14 0.00 2.07 -1.17 -0.97 116.25 116.54 1avo h VAL 225 Ca -0.05 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1avo h VAL 225 Cb 0.49 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1avo h VAL 225 CO 0.09 0.20 -0.12 -0.07 0.02 0.00 0.00 177.57 177.69 1avo h LEU 226 N 0.97 0.34 0.13 2.57 3.38 -1.06 -1.69 115.31 119.95 1avo h LEU 226 Ca 0.25 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1avo h LEU 226 Cb -0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1avo h LEU 226 CO -0.05 0.74 -0.12 0.22 0.09 0.00 0.00 178.44 179.33 1avo h TYR 227 N -0.05 -0.30 -0.19 1.13 3.20 -0.83 -1.38 116.97 118.54 1avo h TYR 227 Ca 0.02 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1avo h TYR 227 Cb 0.64 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.96 1avo h TYR 227 CO 0.08 -0.18 -0.23 0.22 -1.64 0.00 0.00 178.16 176.41 1avo h ASP 228 N -0.26 -0.74 -0.36 -2.11 3.58 -1.17 0.86 116.42 116.22 1avo h ASP 228 Ca 0.00 0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1avo h ASP 228 Cb 0.25 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1avo h ASP 228 CO -0.02 -0.28 -0.17 -0.29 -2.88 0.00 0.00 179.24 175.60 1avo h ILE 229 N -0.26 1.27 -0.48 2.25 2.10 -1.22 -1.88 117.51 119.28 1avo h ILE 229 Ca 0.12 -1.28 -0.11 0.00 1.08 0.00 0.00 64.86 64.67 1avo h ILE 229 Cb 0.45 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.28 1avo h ILE 229 CO -0.35 0.44 -0.12 0.40 -1.08 0.00 0.00 178.15 177.44 1avo h ILE 230 N 0.74 1.26 0.46 2.19 1.08 -0.87 -2.96 117.51 119.42 1avo h ILE 230 Ca 0.11 -1.24 -0.02 0.00 -0.39 0.00 0.00 64.86 63.32 1avo h ILE 230 Cb 0.69 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1avo h ILE 230 CO 0.05 0.43 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.65 1avo h LEU 231 N 0.80 -0.52 -1.48 1.44 -0.00 -0.61 -2.30 115.31 112.65 1avo h LEU 231 Ca 0.13 -0.06 0.17 0.00 -0.00 0.00 0.00 57.88 58.11 1avo h LEU 231 Cb 0.65 0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.38 1avo h LEU 231 CO 0.05 -0.24 0.56 0.11 -0.00 0.00 0.00 178.44 178.91 1avo h LYS 232 N -0.79 0.47 -0.33 1.13 1.57 -1.35 -2.73 116.57 114.53 1avo h LYS 232 Ca -0.06 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 1avo h LYS 232 Cb 0.55 -0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.66 1avo h LYS 232 CO 0.10 0.31 -0.09 0.09 -0.57 0.00 0.00 179.45 179.29 1avo n ASN 233 N -4.51 2.51 -0.25 0.86 3.02 -1.12 -4.76 115.26 111.01 1avo n ASN 233 Ca 0.17 -3.74 -0.07 0.00 -0.03 0.00 0.00 54.58 50.91 1avo n ASN 233 Cb 0.58 -0.63 0.04 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.03 1.03 -0.33 3.10 3.57 -1.08 -0.94 116.94 123.32 1avo h PHE 234 Ca 0.20 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1avo h PHE 234 Cb 1.62 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 39.97 1avo h PHE 234 CO 0.99 0.79 -0.55 1.49 -2.23 0.00 0.00 178.31 178.80 1avo h GLU 235 N 0.96 -0.44 0.00 1.11 4.81 -1.85 0.33 114.58 119.51 1avo h GLU 235 Ca 0.23 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1avo h GLU 235 Cb 0.19 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1avo h GLU 235 CO -0.02 -0.29 -0.41 0.87 -0.73 0.00 0.00 179.01 178.43 1avo h LYS 236 N -0.45 0.00 -0.26 1.92 1.79 -1.75 0.16 116.57 117.99 1avo h LYS 236 Ca 0.06 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.36 1avo h LYS 236 Cb 0.62 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1avo h LYS 236 CO -0.55 0.41 -0.52 -0.07 -1.08 0.00 0.00 179.45 177.65 1avo h LEU 237 N 0.00 0.81 0.16 2.94 3.38 0.35 -2.59 115.31 120.36 1avo h LEU 237 Ca -0.00 -0.42 -0.32 0.00 0.09 0.00 0.00 57.88 57.23 1avo h LEU 237 Cb 0.89 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1avo h LEU 237 CO 0.05 1.18 -1.53 0.50 0.09 0.00 0.00 178.44 178.73 1avo h LYS 238 N 0.57 0.33 -2.40 1.13 3.64 -0.24 -3.41 116.57 116.18 1avo h LYS 238 Ca 0.02 -0.56 -0.59 0.00 -1.27 0.00 0.00 60.65 58.25 1avo h LYS 238 Cb 1.09 0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 32.72 1avo h LYS 238 CO 0.11 1.22 -0.82 1.63 -2.27 0.00 0.00 179.45 179.32 1avo n LYS 239 N -3.53 1.26 0.21 1.90 5.02 0.56 -4.97 118.16 118.61 1avo n LYS 239 Ca -0.17 -3.85 0.13 0.00 -2.02 0.00 0.00 58.31 52.40 1avo n LYS 239 Cb 1.06 -1.84 0.70 0.00 -0.02 0.00 0.00 35.03 34.93 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 4.81 0.00 0.00 1.97 0.13 -1.66 -2.83 132.00 134.43 1avo h PRO 240 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1avo h PRO 240 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1avo h PRO 240 CO 0.59 0.00 -0.69 0.54 -0.23 0.00 0.00 178.00 178.21 1avo n ARG 241 N -2.44 1.98 0.00 0.86 1.74 -1.26 -3.57 116.66 113.97 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 0.12 -0.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1avo n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52