#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 5.26 0.52 0.00 1.01 -1.26 -5.07 120.40 120.86 1avo s VAL 104 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1avo s VAL 104 Cb 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1avo s VAL 104 CO 0.00 0.08 0.74 0.20 0.00 0.00 0.00 175.10 176.12 1avo s ASN 105 N 1.73 5.44 0.74 3.32 0.01 -1.26 -5.08 114.94 119.84 1avo s ASN 105 Ca 0.09 0.06 -0.12 0.00 -0.71 0.00 0.00 52.86 52.18 1avo s ASN 105 Cb -0.17 -1.06 0.04 0.00 0.41 0.00 0.00 41.25 40.48 1avo s ASN 105 CO 0.11 -1.01 1.11 0.00 -1.51 0.00 0.00 177.10 175.80 1avo s ASN 107 N -2.99 5.86 0.26 0.00 3.84 -1.26 -4.88 114.94 115.77 1avo s ASN 107 Ca 0.64 -0.62 -0.05 0.00 0.21 0.00 0.00 52.86 53.05 1avo s ASN 107 Cb -0.19 -2.56 0.49 0.00 -0.55 0.00 0.00 41.25 38.44 1avo s ASN 107 CO 0.50 -2.05 1.40 -0.62 -2.79 0.00 0.00 177.10 173.55 1avo n GLU 108 N 9.09 -0.08 -0.29 0.43 1.02 -1.26 -0.44 120.64 129.11 1avo n GLU 108 Ca 0.23 1.39 0.05 0.00 -0.02 0.00 0.00 57.16 58.80 1avo n GLU 108 Cb 0.50 -2.11 0.26 0.00 -0.02 0.00 0.00 31.44 30.07 1avo n GLU 108 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1avo h LYS 109 N 0.00 0.96 0.18 3.49 1.57 -2.00 -0.56 116.57 120.20 1avo h LYS 109 Ca 0.46 -0.06 -0.31 0.00 -1.87 0.00 0.00 60.65 58.88 1avo h LYS 109 Cb 0.79 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 32.91 1avo h LYS 109 CO -0.90 0.64 -1.31 0.82 -0.57 0.00 0.00 179.45 178.13 1avo h ILE 110 N 0.99 1.30 -0.82 1.86 2.04 -1.16 -2.97 117.51 118.74 1avo h ILE 110 Ca 0.39 -2.55 0.14 0.00 1.00 0.00 0.00 64.86 63.84 1avo h ILE 110 Cb 0.23 2.87 -0.06 0.00 -0.74 0.00 0.00 36.82 39.12 1avo h ILE 110 CO -0.15 0.77 0.54 0.58 0.00 0.00 0.00 178.15 179.89 1avo h VAL 111 N 0.18 0.83 -0.28 1.67 2.07 -0.04 0.18 116.25 120.86 1avo h VAL 111 Ca -0.21 -0.20 -0.19 0.00 0.82 0.00 0.00 66.70 66.92 1avo h VAL 111 Cb 2.00 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1avo h VAL 111 CO 0.25 0.10 -0.57 -0.37 0.02 0.00 0.00 177.57 177.01 1avo h VAL 112 N 0.57 1.28 -0.73 2.57 -1.51 -1.14 -1.13 116.25 116.17 1avo h VAL 112 Ca 0.41 -1.75 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 1avo h VAL 112 Cb 0.75 1.66 -0.03 0.00 -2.13 0.00 0.00 31.29 31.53 1avo h VAL 112 CO -0.16 0.57 0.40 -0.07 -1.23 0.00 0.00 177.57 177.08 1avo h LEU 113 N 0.65 0.91 -1.47 4.19 3.38 -0.91 0.23 115.31 122.29 1avo h LEU 113 Ca 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1avo h LEU 113 Cb 1.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1avo h LEU 113 CO 0.12 0.74 0.02 -0.07 0.09 0.00 0.00 178.44 179.35 1avo h LEU 114 N 1.00 0.33 -1.78 1.67 3.38 -0.48 0.55 115.31 119.98 1avo h LEU 114 Ca 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1avo h LEU 114 Cb 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1avo h LEU 114 CO -0.04 0.38 0.00 1.56 0.09 0.00 0.00 178.44 180.43 1avo h GLN 115 N 0.36 0.00 0.00 1.13 1.08 0.34 -1.46 115.11 116.56 1avo h GLN 115 Ca 0.08 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.95 1avo h GLN 115 Cb 0.21 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 1avo h GLN 115 CO 0.00 0.00 -2.15 0.54 -0.95 0.00 0.00 178.83 176.27 1avo n ARG 116 N -3.07 0.67 -0.03 1.46 1.74 0.02 -4.53 116.66 112.92 1avo n ARG 116 Ca -0.00 0.09 -0.15 0.00 -0.77 0.00 0.00 57.85 57.02 1avo n ARG 116 Cb 0.25 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 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 0.19 -0.99 0.55 5.85 -0.73 -3.34 115.31 116.84 1avo h LEU 117 Ca -0.45 -0.75 0.29 0.00 0.84 0.00 0.00 57.88 57.80 1avo h LEU 117 Cb 2.15 -0.06 -0.14 0.00 0.37 0.00 0.00 40.66 42.98 1avo h LEU 117 CO 0.05 0.92 0.55 0.11 -0.34 0.00 0.00 178.44 179.73 1avo h LYS 118 N -0.52 0.39 -0.19 1.25 1.57 -1.51 0.18 116.57 117.73 1avo h LYS 118 Ca -0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 1avo h LYS 118 Cb 0.94 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1avo h LYS 118 CO 0.04 0.26 -0.47 -1.35 -0.57 0.00 0.00 179.45 177.35 1avo h PRO 119 N 0.40 0.49 -0.27 3.15 0.11 -1.82 -2.02 132.00 132.05 1avo h PRO 119 Ca 0.69 -0.28 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 1avo h PRO 119 Cb 1.49 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.60 1avo h PRO 119 CO -0.57 0.86 -0.15 0.93 -0.21 0.00 0.00 178.00 178.86 1avo h GLU 120 N 0.39 0.46 -0.08 1.05 4.39 -0.79 -1.22 114.58 118.78 1avo h GLU 120 Ca 0.02 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1avo h GLU 120 Cb 0.98 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1avo h GLU 120 CO 0.09 0.60 -0.01 0.82 -1.16 0.00 0.00 179.01 179.35 1avo h ILE 121 N 0.42 1.28 -0.92 3.13 2.04 -1.00 -2.21 117.51 120.25 1avo h ILE 121 Ca 0.08 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.14 1avo h ILE 121 Cb 0.52 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 1avo h ILE 121 CO 0.03 0.25 0.60 0.50 0.00 0.00 0.00 178.15 179.52 1avo h LYS 122 N -0.16 0.95 0.02 2.37 3.64 -1.12 -2.22 116.57 120.05 1avo h LYS 122 Ca 0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1avo h LYS 122 Cb 0.39 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1avo h LYS 122 CO 0.01 0.63 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.36 1avo h ASP 123 N 0.98 -0.02 0.17 4.20 3.32 -0.96 -2.20 116.42 121.91 1avo h ASP 123 Ca 0.42 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1avo h ASP 123 Cb 0.32 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1avo h ASP 123 CO -0.18 0.19 -0.10 -0.37 -1.72 0.00 0.00 179.24 177.06 1avo h VAL 124 N -0.23 0.78 -0.84 -1.35 -1.51 -0.99 -1.47 116.25 110.64 1avo h VAL 124 Ca -0.00 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.58 1avo h VAL 124 Cb 0.22 0.78 -0.06 0.00 -2.13 0.00 0.00 31.29 30.10 1avo h VAL 124 CO 0.00 0.00 0.55 0.40 -1.23 0.00 0.00 177.57 177.29 1avo h ILE 125 N -0.26 0.90 -0.12 7.19 1.08 -1.42 0.24 117.51 125.11 1avo h ILE 125 Ca -0.02 -0.25 -0.14 0.00 -0.39 0.00 0.00 64.86 64.06 1avo h ILE 125 Cb 0.22 0.11 0.01 0.00 -3.07 0.00 0.00 36.82 34.09 1avo h ILE 125 CO 0.02 0.13 -0.47 -0.33 -0.69 0.00 0.00 178.15 176.81 1avo h GLU 126 N 0.73 0.53 -0.59 2.37 5.08 -0.98 -2.67 114.58 119.04 1avo h GLU 126 Ca 0.40 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1avo h GLU 126 Cb 0.56 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1avo h GLU 126 CO -0.17 1.04 0.19 1.96 -1.00 0.00 0.00 179.01 181.03 1avo h GLN 127 N 0.14 0.91 0.00 2.33 1.08 -0.63 -0.67 115.11 118.27 1avo h GLN 127 Ca -0.02 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1avo h GLN 127 Cb 1.11 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1avo h GLN 127 CO 0.10 0.81 -0.01 1.25 -0.95 0.00 0.00 178.83 180.03 1avo h LEU 128 N 0.83 0.00 0.08 1.46 5.85 -0.62 -0.40 115.31 122.51 1avo h LEU 128 Ca 0.19 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.61 1avo h LEU 128 Cb 0.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1avo h LEU 128 CO -0.01 0.01 -1.54 0.78 -0.34 0.00 0.00 178.44 177.34 1avo h ASN 129 N 0.00 0.27 0.63 1.25 2.35 -0.80 -2.92 115.58 116.37 1avo h ASN 129 Ca -0.00 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.31 1avo h ASN 129 Cb 0.06 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.34 1avo h ASN 129 CO 0.00 1.34 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.75 1avo h LEU 130 N 0.05 -0.72 -0.62 1.61 4.07 -0.03 -2.07 115.31 117.59 1avo h LEU 130 Ca -0.24 -0.02 0.13 0.00 0.08 0.00 0.00 57.88 57.83 1avo h LEU 130 Cb 1.99 0.19 -0.11 0.00 1.08 0.00 0.00 40.66 43.80 1avo h LEU 130 CO 0.14 -0.40 -0.09 0.58 -1.08 0.00 0.00 178.44 177.59 1avo h VAL 131 N -1.04 0.42 -0.44 1.22 2.07 -1.29 0.38 116.25 117.57 1avo h VAL 131 Ca -0.09 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1avo h VAL 131 Cb 0.70 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1avo h VAL 131 CO 0.14 0.01 0.26 0.74 0.02 0.00 0.00 177.57 178.74 1avo h THR 132 N 0.05 1.04 -0.30 2.57 2.02 -1.46 0.92 112.91 117.75 1avo h THR 132 Ca 0.31 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1avo h THR 132 Cb 0.50 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1avo h THR 132 CO -0.60 0.10 0.17 0.74 0.37 0.00 0.00 175.52 176.30 1avo h THR 133 N 0.52 1.12 -0.24 3.16 2.02 -0.04 0.31 112.91 119.75 1avo h THR 133 Ca 0.18 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1avo h THR 133 Cb 0.01 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1avo h THR 133 CO -0.08 0.12 -0.16 -0.25 0.37 0.00 0.00 175.52 175.51 1avo h TRP 134 N 0.38 -0.41 -0.25 3.16 7.01 0.50 0.52 115.95 126.86 1avo h TRP 134 Ca 0.11 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1avo h TRP 134 Cb 0.03 0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 1avo h TRP 134 CO -0.04 -0.23 0.06 1.25 -2.79 0.00 0.00 178.44 176.68 1avo h LEU 135 N -0.15 0.02 -0.71 0.65 5.85 -0.33 -2.18 115.31 118.46 1avo h LEU 135 Ca 0.13 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1avo h LEU 135 Cb 0.35 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1avo h LEU 135 CO -0.33 0.05 0.47 1.56 -0.34 0.00 0.00 178.44 179.85 1avo h GLN 136 N 0.15 0.93 0.00 1.25 4.20 0.04 0.32 115.11 122.01 1avo h GLN 136 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1avo h GLN 136 Cb 0.11 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1avo h GLN 136 CO -0.15 0.62 0.00 1.28 -0.67 0.00 0.00 178.83 179.91 1avo n LEU 137 N -4.59 0.12 0.07 1.46 4.77 0.08 -1.19 117.00 117.71 1avo n LEU 137 Ca 0.06 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 1avo n LEU 137 Cb 0.02 -0.55 0.25 0.00 -2.33 0.00 0.00 43.42 40.81 1avo n LEU 137 CO 0.36 -0.52 0.51 0.00 -1.33 0.00 0.00 177.39 176.41 1avo n GLN 138 N -1.65 0.26 -1.99 3.23 3.00 0.10 -4.87 117.38 115.45 1avo n GLN 138 Ca 0.01 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 1avo n GLN 138 Cb 0.05 -1.70 -0.03 0.00 0.00 0.00 0.00 30.24 28.57 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 -3.13 3.41 0.80 5.09 1.01 -0.34 -4.85 121.20 123.20 1avo s ILE 139 Ca 0.08 0.65 -0.12 0.00 0.00 0.00 0.00 60.65 61.26 1avo s ILE 139 Cb 0.14 -3.42 0.07 0.00 0.01 0.00 0.00 42.46 39.26 1avo s ILE 139 CO 0.68 -0.04 1.13 -2.16 0.00 0.00 0.00 174.94 174.55 1avo s PRO 140 N 3.47 2.07 0.24 2.79 0.04 -1.26 -4.99 135.00 137.36 1avo s PRO 140 Ca 0.73 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 1avo s PRO 140 Cb -0.35 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 1avo s PRO 140 CO 0.31 -1.57 1.36 -2.13 0.04 0.00 0.00 177.00 175.00 1avo n ARG 141 N -3.35 1.92 -1.98 4.56 0.63 -1.26 -4.81 116.66 112.36 1avo n ARG 141 Ca 0.07 0.68 -0.43 0.00 -0.92 0.00 0.00 57.85 57.26 1avo n ARG 141 Cb 0.58 -2.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.16 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 -0.17 3.51 0.27 5.15 1.01 -1.26 -4.95 121.20 124.76 1avo s ILE 142 Ca 0.68 0.58 0.07 0.00 0.00 0.00 0.00 60.65 61.98 1avo s ILE 142 Cb -0.67 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1avo s ILE 142 CO 0.51 -0.19 -0.09 -1.61 0.00 0.00 0.00 174.94 173.57 1avo s GLU 143 N 4.76 1.52 0.17 2.79 2.02 -1.26 -5.08 118.70 123.62 1avo s GLU 143 Ca 0.77 -1.75 -0.10 0.00 0.02 0.00 0.00 54.97 53.91 1avo s GLU 143 Cb -0.29 -1.21 0.04 0.00 0.10 0.00 0.00 34.13 32.77 1avo s GLU 143 CO 0.31 0.09 1.61 0.22 0.02 0.00 0.00 175.26 177.51 1avo h ASP 144 N 2.33 1.01 -3.79 -0.19 3.58 -2.05 -3.47 116.42 113.84 1avo h ASP 144 Ca -0.40 -0.33 -0.41 0.00 0.42 0.00 0.00 57.03 56.32 1avo h ASP 144 Cb 1.23 -0.27 -0.14 0.00 1.72 0.00 0.00 39.33 41.87 1avo h ASP 144 CO 0.66 1.09 -0.62 -0.83 -2.88 0.00 0.00 179.24 176.66 1avo s GLY 145 N -3.58 1.83 -0.24 -0.78 0.00 -1.26 -4.91 107.32 98.38 1avo s GLY 145 Ca -0.12 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 42.67 1avo s GLY 145 CO 0.85 -1.71 0.22 -2.01 0.00 0.00 0.00 173.10 170.45 1avo n ASN 146 N -0.54 -3.46 -0.18 1.64 5.15 -1.26 -5.01 115.26 111.60 1avo n ASN 146 Ca -0.02 -0.10 0.09 0.00 -0.60 0.00 0.00 54.58 53.95 1avo n ASN 146 Cb 0.66 -2.02 0.13 0.00 -0.53 0.00 0.00 39.78 38.02 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 -1.54 2.07 0.06 1.20 3.02 -1.26 -4.73 115.26 114.08 1avo n ASN 147 Ca -0.01 -3.07 -0.13 0.00 -0.03 0.00 0.00 54.58 51.34 1avo n ASN 147 Cb 0.51 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.12 -0.12 -0.99 3.10 3.57 -1.95 0.48 116.94 121.15 1avo h PHE 148 Ca -0.00 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1avo h PHE 148 Cb 1.04 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 1avo h PHE 148 CO 0.09 0.14 0.63 0.78 -2.23 0.00 0.00 178.31 177.72 1avo h GLY 149 N -0.37 1.60 1.01 2.40 0.00 -1.85 0.12 103.07 105.97 1avo h GLY 149 Ca -0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1avo h GLY 149 CO 0.02 0.20 0.30 -2.08 0.00 0.00 0.00 176.54 174.98 1avo h VAL 150 N 1.03 1.23 -0.50 4.60 2.07 -1.58 -0.60 116.25 122.49 1avo h VAL 150 Ca 0.48 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1avo h VAL 150 Cb 0.41 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1avo h VAL 150 CO -0.24 0.28 0.23 0.00 0.02 0.00 0.00 177.57 177.85 1avo h ALA 151 N 1.13 1.46 -0.41 1.67 0.00 0.20 -1.48 119.26 121.83 1avo h ALA 151 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1avo h ALA 151 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1avo h ALA 151 CO -0.02 0.43 0.03 0.28 0.00 0.00 0.00 179.25 179.96 1avo h VAL 152 N 0.71 1.25 -0.48 0.00 2.07 0.56 -2.06 116.25 118.30 1avo h VAL 152 Ca 0.18 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1avo h VAL 152 Cb 0.10 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1avo h VAL 152 CO -0.02 0.33 0.08 1.56 0.02 0.00 0.00 177.57 179.53 1avo h GLN 153 N 0.55 0.75 -0.13 1.57 4.20 -0.72 -2.24 115.11 119.09 1avo h GLN 153 Ca 0.12 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1avo h GLN 153 Cb 0.43 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1avo h GLN 153 CO 0.01 0.71 -0.31 0.93 -0.67 0.00 0.00 178.83 179.50 1avo h GLU 154 N 0.72 0.25 -0.09 1.46 5.08 -0.98 -1.09 114.58 119.92 1avo h GLU 154 Ca 0.15 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 1avo h GLU 154 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1avo h GLU 154 CO 0.00 0.54 -0.80 -0.22 -1.00 0.00 0.00 179.01 177.53 1avo h LYS 155 N 0.22 0.58 -0.34 2.33 1.63 -0.79 -2.15 116.57 118.05 1avo h LYS 155 Ca 0.03 -0.50 -0.09 0.00 -0.85 0.00 0.00 60.65 59.24 1avo h LYS 155 Cb 0.66 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 1avo h LYS 155 CO 0.05 1.13 -0.13 0.28 -3.45 0.00 0.00 179.45 177.33 1avo h VAL 156 N 0.38 1.28 -0.97 2.00 2.07 -1.35 -2.85 116.25 116.82 1avo h VAL 156 Ca -0.05 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.34 1avo h VAL 156 Cb 1.41 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.47 1avo h VAL 156 CO 0.15 0.40 0.61 0.15 0.02 0.00 0.00 177.57 178.90 1avo h PHE 157 N 0.46 1.12 -0.94 1.57 3.57 -1.20 0.01 116.94 121.54 1avo h PHE 157 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1avo h PHE 157 Cb 0.65 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1avo h PHE 157 CO 0.06 0.51 0.61 0.93 -2.23 0.00 0.00 178.31 178.19 1avo h GLU 158 N 1.04 1.11 -0.09 1.11 5.08 -1.15 -1.66 114.58 120.01 1avo h GLU 158 Ca 0.45 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1avo h GLU 158 Cb 0.32 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1avo h GLU 158 CO -0.22 0.73 0.00 1.25 -1.00 0.00 0.00 179.01 179.77 1avo h LEU 159 N 1.14 0.16 -0.89 1.33 5.85 -0.94 -2.79 115.31 119.17 1avo h LEU 159 Ca 0.39 -0.31 0.14 0.00 0.84 0.00 0.00 57.88 58.94 1avo h LEU 159 Cb 0.09 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 1avo h LEU 159 CO -0.13 0.43 0.50 0.24 -0.34 0.00 0.00 178.44 179.13 1avo h MET 160 N -0.11 0.71 -0.20 1.25 2.86 -0.71 0.04 114.93 118.77 1avo h MET 160 Ca 0.03 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1avo h MET 160 Cb 0.34 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1avo h MET 160 CO 0.00 0.47 -0.07 1.15 1.06 0.00 0.00 176.91 179.52 1avo h THR 161 N 0.73 1.17 0.01 2.22 2.02 -1.24 0.97 112.91 118.79 1avo h THR 161 Ca 0.47 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1avo h THR 161 Cb 0.61 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1avo h THR 161 CO -0.33 0.23 -0.18 0.28 0.37 0.00 0.00 175.52 175.89 1avo h SER 162 N 0.30 0.15 -0.81 4.18 0.02 -0.77 -1.90 113.55 114.72 1avo h SER 162 Ca 0.06 -0.82 0.17 0.00 -0.84 0.00 0.00 61.79 60.36 1avo h SER 162 Cb 0.32 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.71 1avo h SER 162 CO 0.02 0.95 0.33 -0.07 -1.14 0.00 0.00 176.83 176.91 1avo h LEU 163 N -0.64 0.28 0.21 5.07 3.38 -0.96 0.10 115.31 122.75 1avo h LEU 163 Ca -0.02 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1avo h LEU 163 Cb 0.99 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1avo h LEU 163 CO 0.04 0.06 -0.10 -0.74 0.09 0.00 0.00 178.44 177.79 1avo h HIS 164 N 0.43 -0.26 -0.57 1.13 2.76 -0.72 -1.18 115.15 116.74 1avo h HIS 164 Ca 0.47 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.74 1avo h HIS 164 Cb 0.78 0.09 -0.11 0.00 1.55 0.00 0.00 27.41 29.71 1avo h HIS 164 CO -0.16 -0.09 -0.21 1.15 -1.30 0.00 0.00 177.93 177.32 1avo h THR 165 N -0.39 0.32 0.11 6.26 2.02 -0.45 0.62 112.91 121.40 1avo h THR 165 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1avo h THR 165 Cb 0.30 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1avo h THR 165 CO 0.05 0.00 -0.21 0.50 0.37 0.00 0.00 175.52 176.22 1avo h LYS 166 N -0.07 -0.39 0.00 6.66 3.64 -0.55 -3.13 116.57 122.73 1avo h LYS 166 Ca 0.26 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1avo h LYS 166 Cb 0.48 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1avo h LYS 166 CO -0.62 -0.26 -0.36 -0.07 -2.27 0.00 0.00 179.45 175.87 1avo h LEU 167 N -0.40 0.00 -1.57 5.20 3.38 -0.73 -3.11 115.31 118.07 1avo h LEU 167 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1avo h LEU 167 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1avo h LEU 167 CO -0.12 0.36 -0.18 -0.08 0.09 0.00 0.00 178.44 178.50 1avo h GLU 168 N 0.00 0.04 -0.41 1.13 4.81 -0.83 -2.96 114.58 116.37 1avo h GLU 168 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1avo h GLU 168 Cb 0.88 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1avo h GLU 168 CO 0.05 0.23 0.13 0.78 -0.73 0.00 0.00 179.01 179.46 1avo h GLY 169 N 0.62 0.68 -0.59 1.92 0.00 -1.62 -3.11 103.07 100.96 1avo h GLY 169 Ca 0.01 -0.40 0.19 0.00 0.00 0.00 0.00 47.33 47.13 1avo h GLY 169 CO 0.02 0.38 -0.06 0.74 0.00 0.00 0.00 176.54 177.62 1avo h PHE 170 N 0.51 -0.17 -0.76 5.60 -1.00 -1.66 -0.99 116.94 118.48 1avo h PHE 170 Ca 0.13 0.07 0.17 0.00 2.81 0.00 0.00 57.97 61.14 1avo h PHE 170 Cb 0.26 0.21 -0.14 0.00 3.61 0.00 0.00 35.95 39.89 1avo h PHE 170 CO 0.01 -0.32 -0.08 0.45 -1.61 0.00 0.00 178.31 176.76 1avo h HIS 171 N 0.05 -0.20 0.00 -0.55 3.86 -1.65 -2.49 115.15 114.17 1avo h HIS 171 Ca 0.45 0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.61 1avo h HIS 171 Cb 0.80 0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.46 1avo h HIS 171 CO -0.51 -0.28 -0.64 1.79 0.86 0.00 0.00 177.93 179.14 1avo h THR 172 N 0.05 0.78 0.00 2.45 1.35 -1.37 -3.29 112.91 112.89 1avo h THR 172 Ca 0.40 -2.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 1avo h THR 172 Cb 0.67 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1avo h THR 172 CO -0.72 0.44 0.00 1.56 -0.25 0.00 0.00 175.52 176.55 1avo h GLN 173 N 0.00 0.00 0.10 4.72 4.20 -1.04 -2.90 115.11 120.19 1avo h GLN 173 Ca -0.03 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.46 1avo h GLN 173 Cb 1.40 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.20 1avo h GLN 173 CO 0.06 0.00 -0.91 0.82 -0.67 0.00 0.00 178.83 178.13 1avo h ILE 174 N 0.00 1.41 -0.34 2.54 2.04 -1.65 -2.93 117.51 118.57 1avo h ILE 174 Ca 0.00 -2.38 -0.13 0.00 1.00 0.00 0.00 64.86 63.35 1avo h ILE 174 Cb 0.05 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1avo h ILE 174 CO 0.00 0.70 -0.33 0.28 0.00 0.00 0.00 178.15 178.80 1avo h SER 175 N -0.07 0.80 -0.97 1.72 0.02 -1.72 -2.91 113.55 110.42 1avo h SER 175 Ca -0.14 -0.33 0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1avo h SER 175 Cb 1.65 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.91 1avo h SER 175 CO 0.17 1.06 0.63 0.50 -1.14 0.00 0.00 176.83 178.05 1avo h LYS 176 N 0.64 1.14 0.09 3.45 3.64 -1.59 -1.45 116.57 122.50 1avo h LYS 176 Ca 0.07 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1avo h LYS 176 Cb 0.86 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1avo h LYS 176 CO 0.08 0.75 -0.29 -0.92 -2.27 0.00 0.00 179.45 176.80 1avo h TYR 177 N 1.17 -0.79 -0.02 1.91 3.20 -1.31 0.35 116.97 121.48 1avo h TYR 177 Ca 0.41 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.27 1avo h TYR 177 Cb 0.10 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1avo h TYR 177 CO -0.01 -0.39 -0.13 0.74 -1.64 0.00 0.00 178.16 176.73 1avo h PHE 178 N -0.49 0.03 0.02 -3.82 0.04 -1.48 0.18 116.94 111.41 1avo h PHE 178 Ca 0.04 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.66 1avo h PHE 178 Cb 0.53 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.69 1avo h PHE 178 CO -0.28 0.16 -0.58 1.03 -0.60 0.00 0.00 178.31 178.04 1avo h SER 179 N 0.03 0.48 -0.73 2.17 0.87 -0.36 0.35 113.55 116.36 1avo h SER 179 Ca 0.01 -0.79 -0.06 0.00 -1.23 0.00 0.00 61.79 59.72 1avo h SER 179 Cb 0.25 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1avo h SER 179 CO 0.02 1.21 0.22 -0.33 -0.53 0.00 0.00 176.83 177.41 1avo h GLU 180 N -0.19 1.14 -0.06 2.24 5.08 0.00 -1.77 114.58 121.02 1avo h GLU 180 Ca -0.08 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1avo h GLU 180 Cb 1.31 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1avo h GLU 180 CO 0.11 0.98 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.96 1avo h ARG 181 N 1.09 0.15 -0.73 2.33 2.43 -0.68 -1.70 114.38 117.26 1avo h ARG 181 Ca 0.23 -0.08 0.16 0.00 -0.81 0.00 0.00 59.98 59.49 1avo h ARG 181 Cb 0.32 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.77 1avo h ARG 181 CO -0.01 0.59 0.17 0.78 -1.51 0.00 0.00 179.97 179.99 1avo h GLY 182 N -0.29 1.01 1.40 2.80 0.00 -0.74 0.31 103.07 107.56 1avo h GLY 182 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 1avo h GLY 182 CO 0.01 -0.20 -0.17 -0.55 0.00 0.00 0.00 176.54 175.63 1avo h ASP 183 N 0.26 0.70 -0.19 0.19 3.32 -1.25 -2.05 116.42 117.40 1avo h ASP 183 Ca 0.41 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1avo h ASP 183 Cb 0.70 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1avo h ASP 183 CO -0.51 0.88 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 1avo h ALA 184 N 1.18 0.26 -0.38 3.45 0.00 0.51 -2.02 119.26 122.26 1avo h ALA 184 Ca 0.10 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1avo h ALA 184 Cb 0.64 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1avo h ALA 184 CO 0.04 -0.03 -0.07 0.28 0.00 0.00 0.00 179.25 179.47 1avo h VAL 185 N 0.10 0.64 -0.14 0.00 2.07 -1.04 0.28 116.25 118.17 1avo h VAL 185 Ca 0.05 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1avo h VAL 185 Cb 0.38 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1avo h VAL 185 CO 0.01 0.01 0.03 0.74 0.02 0.00 0.00 177.57 178.37 1avo h THR 186 N 0.03 0.95 -0.40 2.57 2.02 -1.24 -0.66 112.91 116.17 1avo h THR 186 Ca 0.19 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1avo h THR 186 Cb 0.28 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1avo h THR 186 CO -0.37 0.02 0.09 0.11 0.37 0.00 0.00 175.52 175.74 1avo h LYS 187 N 0.09 0.65 -0.53 6.66 1.57 -0.81 0.15 116.57 124.34 1avo h LYS 187 Ca 0.06 -0.16 0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1avo h LYS 187 Cb 0.05 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.19 1avo h LYS 187 CO -0.08 0.67 0.01 0.00 -0.57 0.00 0.00 179.45 179.48 1avo h ALA 188 N 0.95 0.52 0.17 3.86 0.00 -0.32 0.15 119.26 124.58 1avo h ALA 188 Ca 0.13 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1avo h ALA 188 Cb 0.32 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1avo h ALA 188 CO 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 179.25 178.79 1avo h ALA 189 N 1.48 -0.23 0.00 0.00 0.00 -0.71 -2.27 119.26 117.52 1avo h ALA 189 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1avo h ALA 189 Cb 0.42 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1avo h ALA 189 CO -0.44 -0.57 -0.04 0.87 0.00 0.00 0.00 179.25 179.06 1avo h LYS 190 N -0.33 0.00 -2.08 0.00 1.57 -0.28 -3.27 116.57 112.18 1avo h LYS 190 Ca -0.02 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.20 1avo h LYS 190 Cb 0.26 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.17 1avo h LYS 190 CO 0.04 0.04 -0.94 1.04 -0.57 0.00 0.00 179.45 179.05 1avo n GLN 191 N -3.24 1.53 0.20 3.15 1.13 0.50 -4.93 117.38 115.73 1avo n GLN 191 Ca -0.01 -3.82 0.14 0.00 -1.94 0.00 0.00 57.00 51.37 1avo n GLN 191 Cb 0.22 -1.70 0.73 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 3.71 0.00 0.00 -1.09 0.13 -1.47 -0.20 132.00 133.08 1avo h PRO 192 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1avo h PRO 192 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1avo h PRO 192 CO 0.61 0.00 -0.04 1.12 -0.23 0.00 0.00 178.00 179.45 1avo h HIS 193 N 0.00 0.00 -3.59 1.56 2.07 -1.92 -3.42 115.15 109.86 1avo h HIS 193 Ca 0.00 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.87 1avo h HIS 193 Cb 0.03 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 29.86 1avo h HIS 193 CO 0.00 0.00 0.11 0.08 -3.07 0.00 0.00 177.93 175.05 1avo s VAL 194 N -3.21 4.86 -0.51 6.12 1.01 -0.09 -4.91 120.40 123.67 1avo s VAL 194 Ca 0.07 0.20 0.24 0.00 0.00 0.00 0.00 61.98 62.49 1avo s VAL 194 Cb 0.05 -4.16 0.33 0.00 0.00 0.00 0.00 36.38 32.60 1avo s VAL 194 CO 0.67 -0.52 1.65 1.23 0.00 0.00 0.00 175.10 178.14 1avo h GLY 195 N 9.58 0.00 2.00 4.51 0.00 -1.83 -3.25 103.07 114.08 1avo h GLY 195 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1avo h GLY 195 CO 0.87 0.00 -0.17 -0.55 0.00 0.00 0.00 176.54 176.69 1avo h ASP 196 N 0.00 0.00 0.71 0.19 5.19 -1.95 -1.81 116.42 118.75 1avo h ASP 196 Ca 0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1avo h ASP 196 Cb 0.94 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 1avo h ASP 196 CO 0.00 0.17 -0.60 1.88 -3.12 0.00 0.00 179.24 177.57 1avo h TYR 197 N 0.00 0.00 -0.01 4.55 0.05 -1.92 0.23 116.97 119.88 1avo h TYR 197 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1avo h TYR 197 Cb 0.41 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1avo h TYR 197 CO 0.00 0.60 -0.81 0.00 -1.05 0.00 0.00 178.16 176.90 1avo h ARG 198 N 0.00 0.13 -0.06 4.88 3.08 -1.52 -2.77 114.38 118.12 1avo h ARG 198 Ca -0.01 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 1avo h ARG 198 Cb 1.12 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1avo h ARG 198 CO 0.08 0.87 -0.76 1.96 -1.07 0.00 0.00 179.97 181.05 1avo h GLN 199 N 0.08 0.38 0.13 0.04 1.08 -1.08 -3.03 115.11 112.70 1avo h GLN 199 Ca -0.03 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1avo h GLN 199 Cb 1.41 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.90 1avo h GLN 199 CO 0.12 0.97 -0.12 1.25 -0.95 0.00 0.00 178.83 180.10 1avo h LEU 200 N 0.25 -0.30 -0.79 1.46 5.85 -0.42 0.37 115.31 121.72 1avo h LEU 200 Ca -0.04 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.86 1avo h LEU 200 Cb 1.34 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.38 1avo h LEU 200 CO 0.13 -0.18 0.36 0.58 -0.34 0.00 0.00 178.44 178.99 1avo h VAL 201 N -0.27 0.69 -0.16 1.05 2.07 -1.47 0.98 116.25 119.14 1avo h VAL 201 Ca 0.00 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 1avo h VAL 201 Cb 0.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1avo h VAL 201 CO -0.02 0.10 -0.50 0.45 0.02 0.00 0.00 177.57 177.61 1avo h HIS 202 N 0.52 0.54 -0.06 1.57 3.86 -1.22 -2.07 115.15 118.29 1avo h HIS 202 Ca 0.43 -0.18 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1avo h HIS 202 Cb 0.64 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1avo h HIS 202 CO -0.13 0.85 -0.36 0.93 0.86 0.00 0.00 177.93 180.08 1avo h GLU 203 N 0.35 0.13 -0.45 2.45 4.39 0.16 -2.16 114.58 119.44 1avo h GLU 203 Ca 0.01 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1avo h GLU 203 Cb 1.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1avo h GLU 203 CO 0.09 0.47 0.02 -0.07 -1.16 0.00 0.00 179.01 178.36 1avo h LEU 204 N 0.11 0.76 -0.23 1.33 3.38 -0.36 -1.17 115.31 119.13 1avo h LEU 204 Ca 0.01 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1avo h LEU 204 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1avo h LEU 204 CO 0.05 0.87 0.07 0.44 0.09 0.00 0.00 178.44 179.96 1avo h ASP 205 N 0.63 0.33 -0.96 -0.43 3.32 -1.11 0.26 116.42 118.44 1avo h ASP 205 Ca 0.13 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1avo h ASP 205 Cb 0.47 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1avo h ASP 205 CO 0.02 0.44 0.63 -0.33 -1.72 0.00 0.00 179.24 178.28 1avo h GLU 206 N 0.20 1.23 -0.32 3.56 5.08 -1.26 0.32 114.58 123.39 1avo h GLU 206 Ca 0.07 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1avo h GLU 206 Cb 0.23 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1avo h GLU 206 CO -0.00 0.82 -0.38 0.00 -1.00 0.00 0.00 179.01 178.45 1avo h ALA 207 N 1.37 0.47 -0.11 3.43 0.00 -0.87 -0.32 119.26 123.23 1avo h ALA 207 Ca 0.36 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1avo h ALA 207 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1avo h ALA 207 CO -0.09 0.57 -0.08 1.49 0.00 0.00 0.00 179.25 181.13 1avo h GLU 208 N 0.59 0.17 -0.16 0.00 4.57 0.45 0.10 114.58 120.30 1avo h GLU 208 Ca 0.04 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1avo h GLU 208 Cb 0.97 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1avo h GLU 208 CO 0.09 0.26 -0.12 -0.92 -1.18 0.00 0.00 179.01 177.14 1avo h TYR 209 N 0.16 0.42 0.00 0.92 3.20 -0.37 -1.55 116.97 119.76 1avo h TYR 209 Ca 0.04 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1avo h TYR 209 Cb 0.25 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1avo h TYR 209 CO 0.00 0.72 -0.20 0.00 -1.64 0.00 0.00 178.16 177.05 1avo h ARG 210 N 0.00 0.00 -0.08 1.82 3.08 -0.07 -2.89 114.38 116.24 1avo h ARG 210 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1avo h ARG 210 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1avo h ARG 210 CO 0.03 0.20 -0.14 -0.44 -1.07 0.00 0.00 179.97 178.55 1avo h ASP 211 N 0.00 0.26 -0.66 7.04 3.32 -0.51 -2.49 116.42 123.38 1avo h ASP 211 Ca -0.00 -0.55 0.12 0.00 0.02 0.00 0.00 57.03 56.62 1avo h ASP 211 Cb 0.36 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 1avo h ASP 211 CO 0.03 0.77 0.19 0.40 -1.72 0.00 0.00 179.24 178.90 1avo h ILE 212 N -0.23 0.65 -0.36 0.35 2.04 -1.18 0.76 117.51 119.53 1avo h ILE 212 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1avo h ILE 212 Cb 0.72 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1avo h ILE 212 CO 0.03 0.06 0.24 -0.09 0.00 0.00 0.00 178.15 178.39 1avo h ARG 213 N 0.33 0.48 -0.71 2.37 2.43 -1.47 -0.31 114.38 117.50 1avo h ARG 213 Ca 0.35 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1avo h ARG 213 Cb 0.53 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1avo h ARG 213 CO -0.40 0.32 0.31 -0.07 -1.51 0.00 0.00 179.97 178.62 1avo h LEU 214 N 0.49 0.93 -0.66 3.80 3.38 -0.72 -0.58 115.31 121.95 1avo h LEU 214 Ca 0.13 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1avo h LEU 214 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1avo h LEU 214 CO -0.03 0.81 -0.31 0.24 0.09 0.00 0.00 178.44 179.24 1avo h MET 215 N 1.01 0.71 -0.34 1.13 2.86 0.97 0.24 114.93 121.51 1avo h MET 215 Ca 0.24 -0.32 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1avo h MET 215 Cb 0.14 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1avo h MET 215 CO -0.03 0.92 -0.30 0.28 1.06 0.00 0.00 176.91 178.84 1avo h VAL 216 N 0.60 1.28 -0.25 -2.22 2.07 -0.79 -1.74 116.25 115.20 1avo h VAL 216 Ca 0.07 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1avo h VAL 216 Cb 0.82 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1avo h VAL 216 CO 0.07 0.47 -0.04 -0.03 0.02 0.00 0.00 177.57 178.06 1avo h MET 217 N 0.62 0.46 0.00 1.57 -1.53 -0.89 -1.87 114.93 113.29 1avo h MET 217 Ca 0.07 -0.17 0.00 0.00 -3.44 0.00 0.00 59.70 56.16 1avo h MET 217 Cb 0.82 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.84 1avo h MET 217 CO 0.07 0.68 0.00 0.39 0.14 0.00 0.00 176.91 178.18 1avo n GLU 218 N -4.58 0.16 0.02 0.39 1.02 0.83 -2.47 120.64 116.00 1avo n GLU 218 Ca -0.04 0.34 -0.22 0.00 -0.02 0.00 0.00 57.16 57.22 1avo n GLU 218 Cb 0.28 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 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 0.93 0.04 -3.67 2.04 -0.95 -3.05 117.51 112.86 1avo h ILE 219 Ca 0.00 -2.41 0.02 0.00 1.00 0.00 0.00 64.86 63.47 1avo h ILE 219 Cb 0.41 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.13 1avo h ILE 219 CO 0.00 0.76 -0.18 -0.09 0.00 0.00 0.00 178.15 178.64 1avo h ARG 220 N -0.17 -0.30 -0.56 2.37 2.43 -1.28 -1.41 114.38 115.47 1avo h ARG 220 Ca -0.34 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1avo h ARG 220 Cb 1.87 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.47 1avo h ARG 220 CO 0.08 -0.20 0.41 -0.91 -1.51 0.00 0.00 179.97 177.84 1avo h ASN 221 N -0.31 0.00 -0.06 -3.80 2.35 -1.62 -0.81 115.58 111.33 1avo h ASN 221 Ca 0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1avo h ASN 221 Cb 0.36 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.74 1avo h ASN 221 CO -0.14 0.00 -0.54 0.00 -1.65 0.00 0.00 177.43 175.10 1avo h ALA 222 N 1.70 0.15 -0.50 -0.83 0.00 -1.15 -1.41 119.26 117.21 1avo h ALA 222 Ca 0.26 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1avo h ALA 222 Cb 1.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1avo h ALA 222 CO -0.00 0.37 0.30 1.88 0.00 0.00 0.00 179.25 181.80 1avo h TYR 223 N 0.03 0.66 0.68 0.00 0.05 -0.88 -1.40 116.97 116.12 1avo h TYR 223 Ca -0.05 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1avo h TYR 223 Cb 1.21 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 1avo h TYR 223 CO 0.13 0.46 -0.44 0.00 -1.05 0.00 0.00 178.16 177.26 1avo h ALA 224 N 1.15 -1.22 -0.86 3.88 0.00 -1.15 -0.50 119.26 120.56 1avo h ALA 224 Ca 0.18 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1avo h ALA 224 Cb -0.01 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1avo h ALA 224 CO -0.03 -1.19 0.56 0.28 0.00 0.00 0.00 179.25 178.86 1avo h VAL 225 N -1.05 1.00 -0.15 0.00 2.07 -1.26 -0.90 116.25 115.95 1avo h VAL 225 Ca -0.09 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1avo h VAL 225 Cb 0.85 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1avo h VAL 225 CO 0.08 0.16 -0.04 -0.07 0.02 0.00 0.00 177.57 177.72 1avo h LEU 226 N 0.88 0.31 -0.13 2.57 3.38 -1.09 -1.75 115.31 119.47 1avo h LEU 226 Ca 0.39 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1avo h LEU 226 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1avo h LEU 226 CO -0.15 0.61 0.09 0.22 0.09 0.00 0.00 178.44 179.30 1avo h TYR 227 N -0.00 0.17 0.15 1.13 3.20 -0.76 -1.52 116.97 119.34 1avo h TYR 227 Ca 0.04 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1avo h TYR 227 Cb 0.48 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1avo h TYR 227 CO 0.05 0.11 -0.25 0.22 -1.64 0.00 0.00 178.16 176.66 1avo h ASP 228 N 0.18 -0.69 -0.63 -2.11 3.58 -1.17 0.56 116.42 116.13 1avo h ASP 228 Ca 0.05 0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 1avo h ASP 228 Cb -0.02 0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 1avo h ASP 228 CO -0.01 -0.34 0.08 -0.29 -2.88 0.00 0.00 179.24 175.80 1avo h ILE 229 N -0.47 1.26 -0.37 2.25 2.10 -1.25 -1.35 117.51 119.68 1avo h ILE 229 Ca 0.02 -1.05 -0.03 0.00 1.08 0.00 0.00 64.86 64.87 1avo h ILE 229 Cb 0.48 0.68 -0.02 0.00 -1.09 0.00 0.00 36.82 36.87 1avo h ILE 229 CO -0.12 0.39 0.11 0.40 -1.08 0.00 0.00 178.15 177.86 1avo h ILE 230 N 1.00 1.21 0.52 2.19 1.08 -1.07 -2.88 117.51 119.56 1avo h ILE 230 Ca 0.19 -0.70 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1avo h ILE 230 Cb 0.46 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1avo h ILE 230 CO 0.02 0.24 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.32 1avo h LEU 231 N 0.44 -0.84 -1.15 1.44 -0.00 -0.56 -1.66 115.31 112.99 1avo h LEU 231 Ca 0.12 0.05 0.20 0.00 -0.00 0.00 0.00 57.88 58.24 1avo h LEU 231 Cb 0.26 0.25 -0.10 0.00 -0.00 0.00 0.00 40.66 41.07 1avo h LEU 231 CO -0.00 -0.52 0.62 0.11 -0.00 0.00 0.00 178.44 178.65 1avo h LYS 232 N -0.82 0.65 -0.39 1.13 1.57 -1.26 -2.60 116.57 114.85 1avo h LYS 232 Ca -0.06 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.49 1avo h LYS 232 Cb 0.67 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.72 1avo h LYS 232 CO 0.05 0.43 -0.02 0.09 -0.57 0.00 0.00 179.45 179.43 1avo n ASN 233 N -4.69 2.69 -0.25 0.86 3.02 -1.09 -4.73 115.26 111.07 1avo n ASN 233 Ca 0.22 -3.70 -0.04 0.00 -0.03 0.00 0.00 54.58 51.04 1avo n ASN 233 Cb 0.62 -0.64 0.07 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.08 0.85 -0.35 3.10 3.57 -0.89 -1.08 116.94 123.21 1avo h PHE 234 Ca 0.23 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1avo h PHE 234 Cb 1.72 -0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.10 1avo h PHE 234 CO 1.02 0.50 -0.55 1.49 -2.23 0.00 0.00 178.31 178.55 1avo h GLU 235 N 0.89 -0.42 0.00 1.11 4.81 -1.85 0.27 114.58 119.40 1avo h GLU 235 Ca 0.27 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 1avo h GLU 235 Cb -0.03 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1avo h GLU 235 CO -0.09 -0.28 -0.57 0.87 -0.73 0.00 0.00 179.01 178.21 1avo h LYS 236 N -0.44 0.00 -0.44 1.92 1.79 -1.74 0.46 116.57 118.13 1avo h LYS 236 Ca 0.07 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 1avo h LYS 236 Cb 0.62 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1avo h LYS 236 CO -0.56 0.57 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.14 1avo h LEU 237 N 0.00 0.91 0.21 2.94 3.38 0.07 -2.48 115.31 120.33 1avo h LEU 237 Ca -0.01 -0.39 -0.33 0.00 0.09 0.00 0.00 57.88 57.25 1avo h LEU 237 Cb 1.02 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.54 1avo h LEU 237 CO 0.07 1.09 -1.50 0.50 0.09 0.00 0.00 178.44 178.70 1avo h LYS 238 N 0.72 0.44 -2.52 1.13 3.64 -0.43 -3.41 116.57 116.15 1avo h LYS 238 Ca 0.10 -0.76 -0.60 0.00 -1.27 0.00 0.00 60.65 58.13 1avo h LYS 238 Cb 0.73 0.28 -0.40 0.00 -0.41 0.00 0.00 32.23 32.43 1avo h LYS 238 CO 0.06 1.35 -0.77 1.63 -2.27 0.00 0.00 179.45 179.45 1avo n LYS 239 N -3.64 1.37 0.25 1.90 5.02 0.16 -4.96 118.16 118.26 1avo n LYS 239 Ca -0.17 -3.98 0.16 0.00 -2.02 0.00 0.00 58.31 52.31 1avo n LYS 239 Cb 1.08 -1.94 0.86 0.00 -0.02 0.00 0.00 35.03 35.01 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 4.96 0.00 0.00 1.97 0.13 -1.62 -3.00 132.00 134.43 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 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1avo h PRO 240 CO 0.61 0.00 -0.69 0.54 -0.23 0.00 0.00 178.00 178.23 1avo n ARG 241 N -2.63 2.07 0.00 0.86 1.74 -1.26 -3.60 116.66 113.84 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 0.09 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1avo n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52