#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aoi s GLN 102 N 0.00 3.07 -0.23 0.54 0.74 -1.26 -5.10 119.66 117.42 2aoi s GLN 102 Ca 0.00 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 54.54 2aoi s GLN 102 Cb 0.00 -3.02 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 2aoi s GLN 102 CO 0.00 -0.32 -0.04 0.96 -0.55 0.00 0.00 175.29 175.34 2aoi s ILE 103 N 1.40 3.37 0.72 -2.34 -4.36 -1.26 -5.10 121.20 113.63 2aoi s ILE 103 Ca 0.03 -0.53 -0.08 0.00 -0.26 0.00 0.00 60.65 59.80 2aoi s ILE 103 Cb -0.16 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.06 2aoi s ILE 103 CO -0.04 0.39 1.05 0.42 0.24 0.00 0.00 174.94 177.01 2aoi s THR 104 N 1.47 2.38 -0.14 8.37 -4.23 -1.26 -5.02 115.64 117.21 2aoi s THR 104 Ca 0.05 -0.13 0.18 0.00 -1.18 0.00 0.00 61.69 60.61 2aoi s THR 104 Cb -0.14 -3.06 0.31 0.00 1.34 0.00 0.00 72.50 70.94 2aoi s THR 104 CO -0.03 -0.07 1.17 0.18 -0.54 0.00 0.00 174.62 175.32 2aoi n LEU 105 N -3.00 2.44 0.18 4.79 4.77 -1.26 -4.57 117.00 120.34 2aoi n LEU 105 Ca 0.08 -3.16 0.03 0.00 -0.03 0.00 0.00 56.01 52.93 2aoi n LEU 105 Cb 0.60 -0.44 0.36 0.00 -2.33 0.00 0.00 43.42 41.60 2aoi n LEU 105 CO 0.54 0.77 0.70 -0.50 -1.33 0.00 0.00 177.39 177.57 2aoi h TRP 106 N 0.15 0.00 -1.86 -1.77 4.06 -2.06 -3.42 115.95 111.05 2aoi h TRP 106 Ca 0.00 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 60.36 2aoi h TRP 106 Cb 1.02 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.06 2aoi h TRP 106 CO 0.09 0.39 -0.61 -1.59 -3.56 0.00 0.00 178.44 173.15 2aoi s LYS 107 N -3.99 2.03 0.31 0.49 -2.85 -1.26 -5.11 119.74 109.36 2aoi s LYS 107 Ca -0.02 -1.83 -0.30 0.00 -1.00 0.00 0.00 55.97 52.82 2aoi s LYS 107 Cb 0.13 -1.86 -0.12 0.00 -2.06 0.00 0.00 37.83 33.92 2aoi s LYS 107 CO 0.71 0.09 1.53 0.54 0.10 0.00 0.00 175.35 178.32 2aoi n ARG 108 N -0.96 2.58 -1.83 1.78 1.74 -1.26 -4.86 116.66 113.85 2aoi n ARG 108 Ca -0.04 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.53 2aoi n ARG 108 Cb 0.63 -2.66 -0.00 0.00 -1.02 0.00 0.00 32.46 29.41 2aoi n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2aoi n PRO 109 N 1.68 2.85 -3.25 5.56 -0.04 -1.26 -4.93 135.00 135.61 2aoi n PRO 109 Ca 0.07 -2.67 -0.39 0.00 -0.04 0.00 0.00 63.50 60.48 2aoi n PRO 109 Cb 0.36 -3.31 -0.06 0.00 -0.04 0.00 0.00 33.50 30.46 2aoi n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2aoi s LEU 110 N 2.50 4.41 0.24 1.53 1.43 -1.26 -1.19 118.68 126.34 2aoi s LEU 110 Ca 0.48 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 2aoi s LEU 110 Cb 0.13 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2aoi s LEU 110 CO -0.06 0.12 0.01 0.68 0.23 0.00 0.00 176.35 177.33 2aoi s VAL 111 N -0.24 0.99 -0.04 -1.59 -7.23 0.25 -4.95 120.40 107.58 2aoi s VAL 111 Ca 0.30 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.23 2aoi s VAL 111 Cb -0.18 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 2aoi s VAL 111 CO 0.16 -0.28 0.60 -0.89 -0.31 0.00 0.00 175.10 174.38 2aoi s THR 112 N -3.45 5.00 0.27 5.32 2.01 -1.26 -0.89 115.64 122.63 2aoi s THR 112 Ca 0.29 1.25 0.10 0.00 0.31 0.00 0.00 61.69 63.65 2aoi s THR 112 Cb 0.06 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2aoi s THR 112 CO 0.09 0.35 -0.05 0.27 -0.69 0.00 0.00 174.62 174.59 2aoi s ILE 113 N 0.24 3.21 -0.09 1.82 -4.36 0.27 -1.15 121.20 121.13 2aoi s ILE 113 Ca 0.32 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 2aoi s ILE 113 Cb -0.17 -2.71 0.02 0.00 1.25 0.00 0.00 42.46 40.84 2aoi s ILE 113 CO 0.16 -0.38 -0.13 -0.75 0.24 0.00 0.00 174.94 174.08 2aoi s LYS 114 N -3.63 1.90 -0.08 0.37 2.20 -0.03 -1.34 119.74 119.13 2aoi s LYS 114 Ca 0.31 -0.45 -0.05 0.00 -0.36 0.00 0.00 55.97 55.43 2aoi s LYS 114 Cb -0.06 -1.66 0.03 0.00 -1.51 0.00 0.00 37.83 34.64 2aoi s LYS 114 CO 0.19 -0.07 0.18 -1.50 -0.36 0.00 0.00 175.35 173.79 2aoi s ILE 115 N 1.01 -0.03 -1.84 5.43 2.07 -0.43 -1.26 121.20 126.15 2aoi s ILE 115 Ca -0.07 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2aoi s ILE 115 Cb -0.15 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.16 2aoi s ILE 115 CO -0.01 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 2aoi n GLY 116 N 3.77 1.30 2.51 1.50 0.00 -1.26 -1.65 105.19 111.36 2aoi n GLY 116 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2aoi n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aoi n GLY 117 N -0.81 0.79 3.34 -0.02 0.00 -1.26 -5.02 105.19 102.21 2aoi n GLY 117 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2aoi n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2aoi s GLN 118 N -0.03 1.70 0.14 1.61 -0.21 -0.66 -5.11 119.66 117.10 2aoi s GLN 118 Ca 0.00 -1.12 -0.20 0.00 0.02 0.00 0.00 55.36 54.05 2aoi s GLN 118 Cb 0.00 -1.92 -0.07 0.00 1.00 0.00 0.00 33.01 32.02 2aoi s GLN 118 CO 0.00 0.49 0.65 -0.51 -2.12 0.00 0.00 175.29 173.80 2aoi s LEU 119 N -1.34 4.49 0.06 2.90 1.43 -1.26 -1.32 118.68 123.64 2aoi s LEU 119 Ca 0.12 1.38 -0.05 0.00 -1.03 0.00 0.00 54.13 54.54 2aoi s LEU 119 Cb -0.10 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 2aoi s LEU 119 CO 0.03 0.19 0.10 -0.54 0.23 0.00 0.00 176.35 176.35 2aoi s LYS 120 N -1.39 0.70 -0.08 1.70 1.02 -0.45 -4.99 119.74 116.25 2aoi s LYS 120 Ca 0.35 -0.99 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 2aoi s LYS 120 Cb -0.19 0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 2aoi s LYS 120 CO 0.21 -0.19 0.29 -1.21 -0.92 0.00 0.00 175.35 173.54 2aoi s GLU 121 N -3.56 3.87 0.06 1.68 0.41 -1.26 -0.57 118.70 119.33 2aoi s GLU 121 Ca 0.03 0.15 -0.07 0.00 -0.41 0.00 0.00 54.97 54.67 2aoi s GLU 121 Cb 0.04 -3.27 -0.01 0.00 -1.78 0.00 0.00 34.13 29.11 2aoi s GLU 121 CO -0.09 0.58 0.13 0.00 -0.49 0.00 0.00 175.26 175.40 2aoi s ALA 122 N -0.61 -0.11 -0.26 5.21 0.00 -0.07 -4.50 121.76 121.43 2aoi s ALA 122 Ca 0.19 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 2aoi s ALA 122 Cb -0.14 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2aoi s ALA 122 CO 0.08 -0.41 0.28 -1.17 0.00 0.00 0.00 175.76 174.54 2aoi s LEU 123 N -2.52 4.06 -0.25 0.00 2.96 0.07 -0.58 118.68 122.42 2aoi s LEU 123 Ca 0.01 0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.82 2aoi s LEU 123 Cb 0.03 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2aoi s LEU 123 CO -0.08 -0.08 1.51 -0.76 -1.32 0.00 0.00 176.35 175.62 2aoi s LEU 124 N 1.67 3.89 -0.35 -0.68 1.43 -0.33 -0.97 118.68 123.34 2aoi s LEU 124 Ca 0.12 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2aoi s LEU 124 Cb -0.15 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.64 2aoi s LEU 124 CO 0.09 -1.20 0.14 -0.62 0.23 0.00 0.00 176.35 174.99 2aoi s ASP 125 N 3.74 3.95 0.46 2.29 -1.08 -0.10 -4.79 116.67 121.14 2aoi s ASP 125 Ca 0.66 -1.96 0.31 0.00 -0.52 0.00 0.00 52.55 51.04 2aoi s ASP 125 Cb -0.22 -0.95 1.50 0.00 -1.46 0.00 0.00 42.92 41.78 2aoi s ASP 125 CO 0.27 -0.37 1.95 0.71 0.52 0.00 0.00 175.17 178.25 2aoi h THR 126 N 6.11 0.00 -0.32 1.71 1.35 -1.93 -2.25 112.91 117.58 2aoi h THR 126 Ca -0.09 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2aoi h THR 126 Cb 0.99 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2aoi h THR 126 CO 0.47 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2aoi n GLY 127 N -0.52 0.57 3.35 5.82 0.00 -1.26 -4.83 105.19 108.33 2aoi n GLY 127 Ca -0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2aoi n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aoi s ALA 128 N -1.57 2.64 0.27 4.61 0.00 -0.84 -5.01 121.76 121.86 2aoi s ALA 128 Ca 0.25 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 2aoi s ALA 128 Cb 0.13 -1.28 0.37 0.00 0.00 0.00 0.00 23.12 22.34 2aoi s ALA 128 CO 0.17 0.13 1.75 -0.44 0.00 0.00 0.00 175.76 177.38 2aoi h ASP 129 N 6.94 0.66 -3.08 0.00 3.32 -1.88 0.17 116.42 122.56 2aoi h ASP 129 Ca -0.29 -0.18 -0.48 0.00 0.02 0.00 0.00 57.03 56.11 2aoi h ASP 129 Cb 1.20 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 40.44 2aoi h ASP 129 CO 0.57 0.78 -0.64 -1.81 -1.72 0.00 0.00 179.24 176.42 2aoi s ASP 130 N -6.70 2.57 -0.24 6.45 1.01 -1.26 -2.33 116.67 116.16 2aoi s ASP 130 Ca -0.09 -1.28 -0.11 0.00 0.71 0.00 0.00 52.55 51.78 2aoi s ASP 130 Cb 0.14 -0.13 -0.05 0.00 1.01 0.00 0.00 42.92 43.90 2aoi s ASP 130 CO 0.80 -0.48 0.18 -0.89 0.21 0.00 0.00 175.17 175.00 2aoi s THR 131 N -3.15 5.34 -0.10 -1.27 2.01 -1.26 -2.78 115.64 114.43 2aoi s THR 131 Ca 0.33 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.56 2aoi s THR 131 Cb 0.06 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 69.07 2aoi s THR 131 CO 0.13 0.33 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.60 2aoi s VAL 132 N 1.12 1.16 0.02 3.82 1.01 -0.43 -1.08 120.40 126.02 2aoi s VAL 132 Ca 0.08 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2aoi s VAL 132 Cb -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2aoi s VAL 132 CO 0.05 0.38 -0.23 -0.63 0.00 0.00 0.00 175.10 174.68 2aoi s ILE 133 N 1.28 2.41 0.86 2.22 -1.09 0.51 -0.72 121.20 126.66 2aoi s ILE 133 Ca -0.02 -1.21 -0.12 0.00 -2.23 0.00 0.00 60.65 57.07 2aoi s ILE 133 Cb -0.14 -1.94 0.10 0.00 -1.58 0.00 0.00 42.46 38.90 2aoi s ILE 133 CO -0.04 0.42 1.11 -0.62 -1.23 0.00 0.00 174.94 174.58 2aoi n GLU 134 N 1.90 -0.09 -1.58 2.79 1.02 -1.26 -1.94 120.64 121.48 2aoi n GLU 134 Ca -0.17 0.05 -0.57 0.00 -0.02 0.00 0.00 57.16 56.46 2aoi n GLU 134 Cb 0.52 -2.36 -0.07 0.00 -0.02 0.00 0.00 31.44 29.51 2aoi n GLU 134 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2aoi n GLU 135 N -3.45 0.57 -3.82 3.49 -0.58 -1.24 -4.66 120.64 110.95 2aoi n GLU 135 Ca 0.12 0.21 -0.06 0.00 -0.42 0.00 0.00 57.16 57.01 2aoi n GLU 135 Cb 0.51 -1.78 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2aoi n GLU 135 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2aoi s MET 136 N 0.83 1.64 -0.14 3.49 0.23 -1.26 -5.05 119.30 119.04 2aoi s MET 136 Ca 0.90 -0.96 -0.14 0.00 -1.03 0.00 0.00 55.69 54.46 2aoi s MET 136 Cb -1.15 0.52 -0.05 0.00 -1.53 0.00 0.00 34.83 32.63 2aoi s MET 136 CO 0.56 -0.76 0.32 0.45 -2.03 0.00 0.00 175.02 173.56 2aoi s SER 137 N -3.02 6.49 0.08 -1.18 0.15 -1.26 -5.05 113.70 109.90 2aoi s SER 137 Ca 0.14 0.57 0.04 0.00 0.70 0.00 0.00 55.95 57.40 2aoi s SER 137 Cb -0.04 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2aoi s SER 137 CO 0.06 0.12 -0.12 -0.76 1.20 0.00 0.00 173.24 173.74 2aoi s LEU 138 N 0.32 2.31 0.48 3.45 1.43 -1.26 -4.95 118.68 120.46 2aoi s LEU 138 Ca 0.18 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 2aoi s LEU 138 Cb -0.13 -0.41 -0.07 0.00 0.03 0.00 0.00 46.19 45.61 2aoi s LEU 138 CO 0.05 -0.15 0.90 -2.16 0.23 0.00 0.00 176.35 175.23 2aoi s PRO 139 N -2.02 3.83 0.38 1.29 0.04 -1.26 -4.95 135.00 132.31 2aoi s PRO 139 Ca -0.01 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2aoi s PRO 139 Cb -0.08 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2aoi s PRO 139 CO 0.02 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2aoi n GLY 140 N -1.62 -1.92 3.88 0.56 0.00 -1.26 -4.95 105.19 99.88 2aoi n GLY 140 Ca 0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2aoi n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aoi s ARG 141 N -0.04 3.71 0.24 1.61 0.52 -1.26 -5.09 118.95 118.64 2aoi s ARG 141 Ca 0.00 0.54 0.07 0.00 -0.52 0.00 0.00 55.73 55.82 2aoi s ARG 141 Cb 0.00 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 2aoi s ARG 141 CO 0.00 -0.22 -0.10 1.67 0.02 0.00 0.00 175.30 176.67 2aoi s TRP 142 N -2.67 1.83 0.14 -0.53 1.48 -1.26 -4.67 118.94 113.27 2aoi s TRP 142 Ca 0.52 -0.64 0.08 0.00 -1.06 0.00 0.00 56.10 55.00 2aoi s TRP 142 Cb -0.10 -0.95 -0.04 0.00 -1.16 0.00 0.00 33.47 31.22 2aoi s TRP 142 CO 0.39 0.31 -0.18 0.15 -4.06 0.00 0.00 176.95 173.56 2aoi s LYS 143 N -3.69 1.21 0.32 3.25 1.02 -0.65 -4.91 119.74 116.29 2aoi s LYS 143 Ca 0.26 -1.33 -0.21 0.00 0.02 0.00 0.00 55.97 54.72 2aoi s LYS 143 Cb 0.01 -1.30 -0.09 0.00 -0.52 0.00 0.00 37.83 35.93 2aoi s LYS 143 CO 0.09 0.27 0.84 -1.25 -0.92 0.00 0.00 175.35 174.38 2aoi s PRO 144 N -2.56 4.27 -0.07 -1.68 0.04 -1.26 -0.27 135.00 133.47 2aoi s PRO 144 Ca 0.13 1.00 -0.06 0.00 0.04 0.00 0.00 61.00 62.11 2aoi s PRO 144 Cb -0.07 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.91 2aoi s PRO 144 CO 0.06 0.21 0.18 0.15 0.04 0.00 0.00 177.00 177.63 2aoi s LYS 145 N -2.52 0.20 -0.25 4.56 -0.14 -0.97 -4.86 119.74 115.76 2aoi s LYS 145 Ca 0.52 0.26 -0.07 0.00 -1.36 0.00 0.00 55.97 55.32 2aoi s LYS 145 Cb -0.14 0.07 -0.02 0.00 -1.68 0.00 0.00 37.83 36.06 2aoi s LYS 145 CO 0.19 -0.04 0.06 1.41 -0.76 0.00 0.00 175.35 176.21 2aoi s MET 146 N 0.21 3.58 0.20 1.68 -2.45 -1.26 -1.16 119.30 120.10 2aoi s MET 146 Ca -0.01 -0.52 0.11 0.00 -1.25 0.00 0.00 55.69 54.01 2aoi s MET 146 Cb -0.02 -3.29 -0.04 0.00 1.25 0.00 0.00 34.83 32.72 2aoi s MET 146 CO -0.01 -0.21 -0.18 0.96 1.05 0.00 0.00 175.02 176.64 2aoi s ILE 147 N 1.59 2.69 0.20 10.11 -4.36 -0.24 -4.97 121.20 126.22 2aoi s ILE 147 Ca 0.06 -1.93 0.11 0.00 -0.26 0.00 0.00 60.65 58.63 2aoi s ILE 147 Cb -0.15 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 2aoi s ILE 147 CO 0.03 -0.15 -0.23 -0.83 0.24 0.00 0.00 174.94 174.00 2aoi s GLY 148 N -2.83 1.70 0.00 6.27 0.00 -1.26 -1.28 107.32 109.92 2aoi s GLY 148 Ca 0.23 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2aoi s GLY 148 CO 0.12 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 172.14 2aoi n GLY 149 N 0.14 3.47 3.76 0.20 0.00 0.29 -4.99 105.19 108.06 2aoi n GLY 149 Ca -0.11 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2aoi n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aoi s ILE 150 N -2.48 3.21 0.00 -0.61 1.01 -1.26 -2.61 121.20 118.47 2aoi s ILE 150 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2aoi s ILE 150 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2aoi s ILE 150 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2aoi n GLY 151 N 1.21 3.06 0.00 6.18 0.00 -1.26 -4.93 105.19 109.45 2aoi n GLY 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2aoi n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aoi n GLY 152 N -0.36 0.23 3.31 -0.02 0.00 -1.07 -5.10 105.19 102.18 2aoi n GLY 152 Ca 0.00 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 2aoi n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aoi s PHE 153 N -1.55 1.84 0.06 1.61 0.40 -1.26 -0.55 117.98 118.52 2aoi s PHE 153 Ca 0.00 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2aoi s PHE 153 Cb 0.00 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2aoi s PHE 153 CO 0.00 0.27 -0.09 0.96 0.70 0.00 0.00 175.22 177.06 2aoi s ILE 154 N -1.55 0.70 -0.09 0.64 -4.36 -0.40 -4.98 121.20 111.16 2aoi s ILE 154 Ca 0.11 -1.27 -0.17 0.00 -0.26 0.00 0.00 60.65 59.06 2aoi s ILE 154 Cb -0.08 -0.88 -0.05 0.00 1.25 0.00 0.00 42.46 42.70 2aoi s ILE 154 CO 0.05 -0.42 0.45 -0.54 0.24 0.00 0.00 174.94 174.72 2aoi s LYS 155 N -1.97 4.23 0.18 0.37 1.02 -1.26 -1.08 119.74 121.23 2aoi s LYS 155 Ca -0.05 0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.38 2aoi s LYS 155 Cb -0.08 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.81 2aoi s LYS 155 CO 0.00 0.31 0.01 0.14 -0.92 0.00 0.00 175.35 174.89 2aoi s VAL 156 N 0.14 0.69 -0.22 3.17 -7.23 -0.30 -4.50 120.40 112.15 2aoi s VAL 156 Ca 0.25 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.34 2aoi s VAL 156 Cb -0.15 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2aoi s VAL 156 CO 0.11 -0.42 0.13 -0.13 -0.31 0.00 0.00 175.10 174.47 2aoi s ARG 157 N -3.92 4.05 -0.24 4.82 0.52 0.49 -2.30 118.95 122.37 2aoi s ARG 157 Ca 0.25 -0.29 -0.13 0.00 -0.52 0.00 0.00 55.73 55.04 2aoi s ARG 157 Cb 0.06 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 2aoi s ARG 157 CO 0.05 0.14 0.29 -1.14 0.02 0.00 0.00 175.30 174.67 2aoi s GLN 158 N 0.79 4.08 -0.12 3.54 0.74 0.63 -0.91 119.66 128.40 2aoi s GLN 158 Ca 0.07 -0.04 -0.00 0.00 0.05 0.00 0.00 55.36 55.43 2aoi s GLN 158 Cb -0.13 -3.58 -0.02 0.00 1.10 0.00 0.00 33.01 30.38 2aoi s GLN 158 CO 0.02 -0.08 -0.11 0.71 -0.55 0.00 0.00 175.29 175.28 2aoi s TYR 159 N 1.46 2.85 0.16 1.67 1.51 -0.45 -1.64 117.35 122.91 2aoi s TYR 159 Ca 0.13 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2aoi s TYR 159 Cb -0.15 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 2aoi s TYR 159 CO 0.08 -0.09 0.22 -0.51 -1.11 0.00 0.00 175.55 174.14 2aoi s ASP 160 N 0.14 5.98 -1.29 2.29 1.01 -1.26 -1.16 116.67 122.38 2aoi s ASP 160 Ca -0.05 0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.20 2aoi s ASP 160 Cb -0.15 -1.70 0.01 0.00 1.01 0.00 0.00 42.92 42.09 2aoi s ASP 160 CO 0.04 0.06 1.08 1.67 0.21 0.00 0.00 175.17 178.23 2aoi n GLN 161 N -0.48 -7.19 -3.34 8.23 -0.06 -1.13 -4.91 117.38 108.50 2aoi n GLN 161 Ca -0.08 0.83 -0.38 0.00 -2.00 0.00 0.00 57.00 55.37 2aoi n GLN 161 Cb 0.54 -5.85 -0.06 0.00 -4.06 0.00 0.00 30.24 20.82 2aoi n GLN 161 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2aoi s ILE 162 N -3.35 5.12 -0.04 1.69 -1.09 -0.18 -4.68 121.20 118.66 2aoi s ILE 162 Ca 0.29 0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 59.38 2aoi s ILE 162 Cb -0.13 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2aoi s ILE 162 CO 0.74 0.39 1.10 -0.63 -1.23 0.00 0.00 174.94 175.31 2aoi s ILE 163 N 0.19 4.48 -0.10 2.92 1.01 -1.26 -1.32 121.20 127.12 2aoi s ILE 163 Ca 0.26 1.78 -0.09 0.00 0.00 0.00 0.00 60.65 62.60 2aoi s ILE 163 Cb -0.16 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.20 2aoi s ILE 163 CO 0.12 0.05 0.27 -0.51 0.00 0.00 0.00 174.94 174.86 2aoi s ILE 164 N 1.74 -0.00 -0.12 2.92 2.07 -0.63 -4.50 121.20 122.68 2aoi s ILE 164 Ca 0.53 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.75 2aoi s ILE 164 Cb -0.23 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2aoi s ILE 164 CO 0.23 0.00 -0.00 -1.61 -1.91 0.00 0.00 174.94 171.65 2aoi s GLU 165 N 0.23 3.35 -0.26 3.50 2.02 -0.39 -0.87 118.70 126.28 2aoi s GLU 165 Ca -0.01 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.56 2aoi s GLU 165 Cb -0.03 -2.89 0.07 0.00 0.10 0.00 0.00 34.13 31.38 2aoi s GLU 165 CO -0.00 0.49 -0.04 0.42 0.02 0.00 0.00 175.26 176.15 2aoi s ILE 166 N -0.30 1.70 -1.52 -1.63 -1.09 0.48 -0.85 121.20 117.99 2aoi s ILE 166 Ca 0.06 -1.47 -0.13 0.00 -2.23 0.00 0.00 60.65 56.88 2aoi s ILE 166 Cb -0.12 -2.00 0.08 0.00 -1.58 0.00 0.00 42.46 38.84 2aoi s ILE 166 CO 0.02 -0.21 0.92 0.00 -1.23 0.00 0.00 174.94 174.45 2aoi n ALA 167 N 4.58 -1.24 -0.13 9.38 0.00 -0.30 -1.12 120.51 131.68 2aoi n ALA 167 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2aoi n ALA 167 Cb 0.43 -4.31 0.00 0.00 0.00 0.00 0.00 19.45 15.57 2aoi n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aoi n GLY 168 N -1.63 2.12 3.73 0.00 0.00 -1.26 -5.03 105.19 103.12 2aoi n GLY 168 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2aoi n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2aoi s HIS 169 N -2.92 3.53 0.03 1.61 3.76 -0.28 -5.06 115.29 115.96 2aoi s HIS 169 Ca 0.00 0.91 -0.26 0.00 -0.15 0.00 0.00 55.06 55.57 2aoi s HIS 169 Cb 0.00 -2.56 -0.05 0.00 1.11 0.00 0.00 32.58 31.08 2aoi s HIS 169 CO 0.00 0.18 0.79 0.15 -0.85 0.00 0.00 174.74 175.01 2aoi s LYS 170 N 0.56 4.51 0.09 1.40 1.02 -1.26 -0.39 119.74 125.67 2aoi s LYS 170 Ca 0.26 1.10 0.01 0.00 0.02 0.00 0.00 55.97 57.36 2aoi s LYS 170 Cb -0.15 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 2aoi s LYS 170 CO 0.11 0.22 -0.06 0.00 -0.92 0.00 0.00 175.35 174.70 2aoi s ALA 171 N 0.17 0.86 -0.12 5.17 0.00 -0.05 -4.85 121.76 122.94 2aoi s ALA 171 Ca 0.40 -1.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 2aoi s ALA 171 Cb -0.20 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.16 2aoi s ALA 171 CO 0.23 -0.27 0.10 0.42 0.00 0.00 0.00 175.76 176.24 2aoi s ILE 172 N -3.70 -0.13 0.00 0.00 1.01 -1.26 -1.61 121.20 115.51 2aoi s ILE 172 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2aoi s ILE 172 Cb 0.06 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.11 2aoi s ILE 172 CO -0.06 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.40 2aoi n GLY 173 N 5.29 1.24 3.72 6.18 0.00 -0.43 -4.77 105.19 116.42 2aoi n GLY 173 Ca -0.05 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2aoi n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aoi s THR 174 N -2.32 4.71 -0.09 2.61 2.01 -1.26 -1.02 115.64 120.28 2aoi s THR 174 Ca 0.00 1.94 0.02 0.00 0.31 0.00 0.00 61.69 63.96 2aoi s THR 174 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.26 2aoi s THR 174 CO 0.00 0.27 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.36 2aoi s VAL 175 N 0.38 1.41 -0.05 3.82 1.01 -0.31 -4.52 120.40 122.15 2aoi s VAL 175 Ca 0.46 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2aoi s VAL 175 Cb -0.22 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2aoi s VAL 175 CO 0.27 0.42 0.32 -0.76 0.00 0.00 0.00 175.10 175.36 2aoi s LEU 176 N 0.86 4.43 -0.08 3.92 1.43 -0.24 -1.34 118.68 127.66 2aoi s LEU 176 Ca -0.10 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2aoi s LEU 176 Cb -0.15 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.65 2aoi s LEU 176 CO 0.01 0.33 -0.18 -0.69 0.23 0.00 0.00 176.35 176.04 2aoi s VAL 177 N -0.92 1.61 -1.64 -1.59 1.01 -0.08 -0.37 120.40 118.42 2aoi s VAL 177 Ca 0.21 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2aoi s VAL 177 Cb -0.15 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2aoi s VAL 177 CO 0.10 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2aoi n GLY 178 N 3.68 -1.14 2.22 4.51 0.00 -0.82 -0.38 105.19 113.26 2aoi n GLY 178 Ca -0.21 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 2aoi n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2aoi n PRO 179 N 0.00 2.18 -2.69 1.61 -0.04 -1.26 -3.59 135.00 131.21 2aoi n PRO 179 Ca 0.00 -1.23 -0.40 0.00 -0.04 0.00 0.00 63.50 61.83 2aoi n PRO 179 Cb 0.00 -2.20 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 2aoi n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2aoi s THR 180 N 1.85 3.96 0.41 0.52 -1.32 -1.26 -4.95 115.64 114.84 2aoi s THR 180 Ca 0.56 1.93 0.27 0.00 -1.21 0.00 0.00 61.69 63.24 2aoi s THR 180 Cb 0.22 -4.21 0.29 0.00 -1.51 0.00 0.00 72.50 67.28 2aoi s THR 180 CO -0.02 0.43 2.06 -0.65 -2.21 0.00 0.00 174.62 174.24 2aoi h PRO 181 N 3.97 0.00 -3.58 7.08 0.11 -1.98 -3.44 132.00 134.16 2aoi h PRO 181 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 2aoi h PRO 181 Cb 1.20 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.13 2aoi h PRO 181 CO 0.67 0.12 -0.42 0.14 -0.21 0.00 0.00 178.00 178.30 2aoi s VAL 182 N -4.20 0.11 0.04 3.15 -7.23 -1.26 -5.09 120.40 105.91 2aoi s VAL 182 Ca -0.03 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 2aoi s VAL 182 Cb 0.13 -0.85 -0.05 0.00 0.56 0.00 0.00 36.38 36.17 2aoi s VAL 182 CO 0.59 -0.49 1.16 0.20 -0.31 0.00 0.00 175.10 176.25 2aoi s ASN 183 N -2.00 7.13 -0.09 4.85 0.01 -1.26 -4.76 114.94 118.82 2aoi s ASN 183 Ca -0.06 1.93 0.03 0.00 -0.71 0.00 0.00 52.86 54.05 2aoi s ASN 183 Cb -0.02 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.07 2aoi s ASN 183 CO -0.03 -0.45 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.30 2aoi s ILE 184 N 1.18 1.63 -0.39 0.60 1.01 0.11 -0.75 121.20 124.58 2aoi s ILE 184 Ca 0.57 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 60.33 2aoi s ILE 184 Cb -0.27 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2aoi s ILE 184 CO 0.28 0.46 0.27 -0.63 0.00 0.00 0.00 174.94 175.32 2aoi s ILE 185 N 0.56 5.12 0.18 2.92 -1.09 -0.14 -1.31 121.20 127.43 2aoi s ILE 185 Ca -0.15 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 57.69 2aoi s ILE 185 Cb -0.17 -3.80 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2aoi s ILE 185 CO 0.05 -0.22 0.24 0.61 -1.23 0.00 0.00 174.94 174.39 2aoi n GLY 186 N 5.11 1.84 0.25 6.18 0.00 -1.12 -0.93 105.19 116.52 2aoi n GLY 186 Ca -0.12 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.87 2aoi n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2aoi h ARG 187 N 0.00 0.00 -0.65 1.61 3.08 -0.87 -0.24 114.38 117.30 2aoi h ARG 187 Ca -0.08 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2aoi h ARG 187 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2aoi h ARG 187 CO 0.11 0.17 0.43 -2.95 -1.07 0.00 0.00 179.97 176.67 2aoi h ASN 188 N 0.00 0.64 0.00 7.04 -1.07 -1.73 -1.62 115.58 118.84 2aoi h ASN 188 Ca -0.00 -0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.22 2aoi h ASN 188 Cb 0.47 -0.15 -0.03 0.00 -2.07 0.00 0.00 38.32 36.55 2aoi h ASN 188 CO 0.02 0.44 -2.08 0.18 0.07 0.00 0.00 177.43 176.06 2aoi n LEU 189 N -4.47 0.00 -0.18 6.14 4.77 -0.73 -3.99 117.00 118.55 2aoi n LEU 189 Ca 0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2aoi n LEU 189 Cb 0.16 0.19 0.28 0.00 -2.33 0.00 0.00 43.42 41.72 2aoi n LEU 189 CO 0.35 0.19 1.23 -0.07 -1.33 0.00 0.00 177.39 177.75 2aoi h LEU 190 N 0.00 0.79 -0.87 2.23 3.38 -0.84 -1.43 115.31 118.57 2aoi h LEU 190 Ca -0.21 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2aoi h LEU 190 Cb 1.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2aoi h LEU 190 CO 0.01 0.57 -0.11 0.71 0.09 0.00 0.00 178.44 179.71 2aoi h THR 191 N 0.93 1.25 -0.04 0.22 1.35 -1.49 -1.28 112.91 113.86 2aoi h THR 191 Ca 0.26 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 64.94 2aoi h THR 191 Cb -0.09 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 2aoi h THR 191 CO -0.06 0.39 -0.17 1.56 -0.25 0.00 0.00 175.52 176.99 2aoi h GLN 192 N 0.66 0.06 -0.20 4.72 4.20 -1.41 -2.30 115.11 120.84 2aoi h GLN 192 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2aoi h GLN 192 Cb 0.57 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2aoi h GLN 192 CO 0.04 0.22 0.00 0.44 -0.67 0.00 0.00 178.83 178.86 2aoi n ILE 193 N -4.31 0.25 -1.39 2.54 -5.35 -0.93 -4.95 119.36 105.22 2aoi n ILE 193 Ca -0.02 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2aoi n ILE 193 Cb 0.25 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 2aoi n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aoi n GLY 194 N 1.28 0.41 3.75 3.28 0.00 -0.87 -5.03 105.19 108.02 2aoi n GLY 194 Ca 0.17 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2aoi n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aoi s ALA 195 N -2.00 3.36 0.11 4.61 0.00 -0.53 -5.02 121.76 122.29 2aoi s ALA 195 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2aoi s ALA 195 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2aoi s ALA 195 CO 0.00 0.06 -0.09 0.95 0.00 0.00 0.00 175.76 176.67 2aoi s THR 196 N -1.03 0.97 -0.05 0.00 -4.23 -1.26 -4.70 115.64 105.34 2aoi s THR 196 Ca 0.43 -1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2aoi s THR 196 Cb -0.28 -1.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 2aoi s THR 196 CO 0.35 -0.69 0.29 -0.76 -0.54 0.00 0.00 174.62 173.27 2aoi s LEU 197 N -2.82 4.43 -0.01 4.79 1.43 -1.26 -5.09 118.68 120.14 2aoi s LEU 197 Ca 0.11 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2aoi s LEU 197 Cb 0.01 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.87 2aoi s LEU 197 CO -0.01 0.35 0.00 0.20 0.23 0.00 0.00 176.35 177.13 2aoi s ASN 198 N -1.00 0.18 0.00 2.29 0.01 -1.26 -5.29 114.94 109.87 2aoi s ASN 198 Ca 0.20 -0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 2aoi s ASN 198 Cb -0.15 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.44 2aoi s ASN 198 CO 0.09 -0.05 0.00 2.22 -1.51 0.00 0.00 177.10 177.85