#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sdu s GLN 102 N 0.00 3.93 -0.21 0.54 0.74 -1.26 -5.10 119.66 118.31 1sdu s GLN 102 Ca 0.00 -0.33 -0.02 0.00 0.05 0.00 0.00 55.36 55.06 1sdu s GLN 102 Cb 0.00 -3.56 0.01 0.00 1.10 0.00 0.00 33.01 30.56 1sdu s GLN 102 CO 0.00 -0.10 -0.11 0.42 -0.55 0.00 0.00 175.29 174.95 1sdu s ILE 103 N 1.51 2.76 0.77 -2.34 1.01 -1.26 -5.12 121.20 118.53 1sdu s ILE 103 Ca 0.07 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1sdu s ILE 103 Cb -0.15 -2.24 0.10 0.00 0.01 0.00 0.00 42.46 40.18 1sdu s ILE 103 CO 0.08 0.44 1.10 0.42 0.00 0.00 0.00 174.94 176.98 1sdu s THR 104 N 1.38 2.16 -0.14 2.92 -4.23 -1.26 -5.04 115.64 111.44 1sdu s THR 104 Ca 0.05 -0.23 0.16 0.00 -1.18 0.00 0.00 61.69 60.48 1sdu s THR 104 Cb -0.14 -2.93 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1sdu s THR 104 CO -0.07 0.00 1.16 0.18 -0.54 0.00 0.00 174.62 175.35 1sdu n LEU 105 N -3.14 2.29 0.20 4.79 4.77 -1.26 -4.61 117.00 120.03 1sdu n LEU 105 Ca 0.11 -3.19 0.06 0.00 -0.03 0.00 0.00 56.01 52.96 1sdu n LEU 105 Cb 0.60 -0.42 0.40 0.00 -2.33 0.00 0.00 43.42 41.67 1sdu n LEU 105 CO 0.50 0.89 0.73 -0.50 -1.33 0.00 0.00 177.39 177.68 1sdu h TRP 106 N 0.33 0.00 -2.27 -1.77 4.06 -2.06 -3.43 115.95 110.80 1sdu h TRP 106 Ca -0.01 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 1sdu h TRP 106 Cb 1.05 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.07 1sdu h TRP 106 CO 0.24 0.34 -0.69 0.15 -3.56 0.00 0.00 178.44 174.92 1sdu s LYS 107 N -3.80 1.68 0.27 0.49 1.02 -1.26 -5.10 119.74 113.04 1sdu s LYS 107 Ca -0.01 -1.84 -0.30 0.00 0.02 0.00 0.00 55.97 53.84 1sdu s LYS 107 Cb 0.12 -1.50 -0.12 0.00 -0.52 0.00 0.00 37.83 35.81 1sdu s LYS 107 CO 0.68 0.14 1.50 0.54 -0.92 0.00 0.00 175.35 177.29 1sdu n ARG 108 N -0.67 2.39 -2.37 1.68 1.74 -1.26 -4.85 116.66 113.32 1sdu n ARG 108 Ca -0.05 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 1sdu n ARG 108 Cb 0.63 -2.57 -0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1sdu n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1sdu n PRO 109 N 2.03 3.07 -3.31 5.56 -0.04 -1.26 -4.94 135.00 136.11 1sdu n PRO 109 Ca 0.10 -3.10 -0.38 0.00 -0.04 0.00 0.00 63.50 60.07 1sdu n PRO 109 Cb 0.34 -3.45 -0.06 0.00 -0.04 0.00 0.00 33.50 30.29 1sdu n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sdu s LEU 110 N 3.89 4.47 0.17 1.53 1.43 -1.26 -1.11 118.68 127.79 1sdu s LEU 110 Ca 0.53 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.79 1sdu s LEU 110 Cb 0.06 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1sdu s LEU 110 CO 0.04 0.22 -0.03 0.68 0.23 0.00 0.00 176.35 177.49 1sdu s VAL 111 N -0.70 0.83 0.01 -1.59 -7.23 0.11 -4.95 120.40 106.87 1sdu s VAL 111 Ca 0.28 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 1sdu s VAL 111 Cb -0.18 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1sdu s VAL 111 CO 0.17 -0.57 0.67 -0.89 -0.31 0.00 0.00 175.10 174.17 1sdu s THR 112 N -3.55 4.85 0.31 5.32 2.01 -1.26 -0.84 115.64 122.47 1sdu s THR 112 Ca 0.21 1.42 0.10 0.00 0.31 0.00 0.00 61.69 63.73 1sdu s THR 112 Cb 0.05 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1sdu s THR 112 CO 0.03 0.38 -0.11 0.27 -0.69 0.00 0.00 174.62 174.50 1sdu s ILE 113 N -0.05 2.58 -0.11 1.82 -4.36 0.21 -0.94 121.20 120.35 1sdu s ILE 113 Ca 0.35 -2.21 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 1sdu s ILE 113 Cb -0.19 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 40.99 1sdu s ILE 113 CO 0.20 -0.31 -0.11 -0.75 0.24 0.00 0.00 174.94 174.21 1sdu s LYS 114 N -3.60 1.77 -0.04 0.37 2.20 -0.34 -1.34 119.74 118.75 1sdu s LYS 114 Ca 0.32 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.54 1sdu s LYS 114 Cb -0.02 -1.66 0.03 0.00 -1.51 0.00 0.00 37.83 34.66 1sdu s LYS 114 CO 0.17 -0.17 0.09 -1.50 -0.36 0.00 0.00 175.35 173.57 1sdu s ILE 115 N 1.36 -0.05 -1.84 5.43 2.07 -0.24 -1.36 121.20 126.58 1sdu s ILE 115 Ca -0.01 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.41 1sdu s ILE 115 Cb -0.14 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 42.30 1sdu s ILE 115 CO -0.05 0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1sdu n GLY 116 N 4.07 0.59 3.17 1.50 0.00 -1.26 -1.31 105.19 111.94 1sdu n GLY 116 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1sdu n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sdu n GLY 117 N -0.69 1.03 3.83 -0.02 0.00 -1.26 -4.98 105.19 103.10 1sdu n GLY 117 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1sdu n GLY 117 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sdu s GLN 118 N -0.14 3.56 0.09 1.61 0.74 -0.43 -5.06 119.66 120.02 1sdu s GLN 118 Ca 0.00 -0.18 -0.26 0.00 0.05 0.00 0.00 55.36 54.97 1sdu s GLN 118 Cb 0.00 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 1sdu s GLN 118 CO 0.00 0.67 0.81 -0.51 -0.55 0.00 0.00 175.29 175.71 1sdu s LEU 119 N -0.71 4.49 0.08 3.68 1.43 -1.26 -1.08 118.68 125.32 1sdu s LEU 119 Ca 0.13 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 1sdu s LEU 119 Cb -0.12 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1sdu s LEU 119 CO 0.03 0.04 0.01 -0.54 0.23 0.00 0.00 176.35 176.12 1sdu s LYS 120 N -0.29 0.74 -0.11 1.70 1.02 -0.45 -5.00 119.74 117.35 1sdu s LYS 120 Ca 0.40 -1.31 -0.10 0.00 0.02 0.00 0.00 55.97 54.97 1sdu s LYS 120 Cb -0.22 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.27 1sdu s LYS 120 CO 0.25 -0.17 0.23 -2.00 -0.92 0.00 0.00 175.35 172.74 1sdu s GLU 121 N -3.97 3.81 0.05 1.68 2.12 -1.26 -0.62 118.70 120.50 1sdu s GLU 121 Ca 0.14 0.02 -0.05 0.00 0.36 0.00 0.00 54.97 55.44 1sdu s GLU 121 Cb 0.08 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 1sdu s GLU 121 CO -0.05 0.59 0.09 0.00 -0.54 0.00 0.00 175.26 175.35 1sdu s ALA 122 N -0.56 -0.02 -0.22 6.30 0.00 -0.02 -4.47 121.76 122.76 1sdu s ALA 122 Ca 0.16 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 1sdu s ALA 122 Cb -0.13 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1sdu s ALA 122 CO 0.05 -0.35 0.36 -1.17 0.00 0.00 0.00 175.76 174.66 1sdu s LEU 123 N -2.31 4.13 -0.37 0.00 2.96 0.14 -0.72 118.68 122.52 1sdu s LEU 123 Ca -0.02 0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 54.02 1sdu s LEU 123 Cb 0.01 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1sdu s LEU 123 CO -0.06 -0.08 1.30 -0.76 -1.32 0.00 0.00 176.35 175.44 1sdu s LEU 124 N 1.41 3.74 -0.40 -0.68 1.43 -0.26 -0.67 118.68 123.25 1sdu s LEU 124 Ca 0.17 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1sdu s LEU 124 Cb -0.15 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.65 1sdu s LEU 124 CO 0.08 -1.23 0.17 -0.62 0.23 0.00 0.00 176.35 174.98 1sdu s ASP 125 N 3.10 4.04 0.28 2.29 -1.08 -0.27 -4.76 116.67 120.27 1sdu s ASP 125 Ca 0.56 -2.34 0.24 0.00 -0.52 0.00 0.00 52.55 50.49 1sdu s ASP 125 Cb -0.14 -1.18 1.02 0.00 -1.46 0.00 0.00 42.92 41.16 1sdu s ASP 125 CO 0.27 -0.32 1.73 0.71 0.52 0.00 0.00 175.17 178.09 1sdu h THR 126 N 5.84 0.00 -0.00 1.71 1.35 -1.93 -2.20 112.91 117.67 1sdu h THR 126 Ca -0.06 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1sdu h THR 126 Cb 0.96 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1sdu h THR 126 CO 0.52 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 176.30 1sdu n GLY 127 N -0.01 -0.94 3.64 5.82 0.00 -1.26 -4.80 105.19 107.64 1sdu n GLY 127 Ca 0.02 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1sdu n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sdu s ALA 128 N -2.44 3.57 0.26 4.61 0.00 -0.83 -4.97 121.76 121.96 1sdu s ALA 128 Ca 0.30 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1sdu s ALA 128 Cb 0.20 -2.55 0.33 0.00 0.00 0.00 0.00 23.12 21.10 1sdu s ALA 128 CO 0.46 -0.40 1.65 -0.44 0.00 0.00 0.00 175.76 177.03 1sdu h ASP 129 N 7.77 0.45 -1.99 0.00 3.32 -1.87 0.12 116.42 124.22 1sdu h ASP 129 Ca -0.35 -0.19 -0.60 0.00 0.02 0.00 0.00 57.03 55.91 1sdu h ASP 129 Cb 1.17 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 40.46 1sdu h ASP 129 CO 0.66 0.80 -0.60 -1.81 -1.72 0.00 0.00 179.24 176.56 1sdu s ASP 130 N -6.85 3.55 -0.20 6.45 1.01 -1.26 -2.74 116.67 116.62 1sdu s ASP 130 Ca -0.06 -1.38 -0.07 0.00 0.71 0.00 0.00 52.55 51.75 1sdu s ASP 130 Cb 0.13 -0.31 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 1sdu s ASP 130 CO 0.80 -0.49 0.05 -0.89 0.21 0.00 0.00 175.17 174.84 1sdu s THR 131 N -2.84 4.49 -0.07 -1.27 2.01 -1.26 -3.20 115.64 113.50 1sdu s THR 131 Ca 0.35 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1sdu s THR 131 Cb 0.10 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.59 1sdu s THR 131 CO 0.17 0.43 -0.06 0.54 -0.69 0.00 0.00 174.62 175.02 1sdu s VAL 132 N 0.73 0.71 0.00 3.82 0.11 -0.35 -0.81 120.40 124.61 1sdu s VAL 132 Ca 0.02 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 1sdu s VAL 132 Cb -0.14 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1sdu s VAL 132 CO 0.02 0.28 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.33 1sdu s ILE 133 N 1.22 3.26 0.84 7.04 -1.09 0.26 -0.50 121.20 132.24 1sdu s ILE 133 Ca -0.06 -0.88 -0.13 0.00 -2.23 0.00 0.00 60.65 57.35 1sdu s ILE 133 Cb -0.14 -2.37 0.06 0.00 -1.58 0.00 0.00 42.46 38.43 1sdu s ILE 133 CO -0.02 0.43 0.92 -0.62 -1.23 0.00 0.00 174.94 174.42 1sdu n GLU 134 N 1.74 0.01 -1.62 2.79 1.02 -1.25 -1.20 120.64 122.12 1sdu n GLU 134 Ca -0.16 0.07 -0.49 0.00 -0.02 0.00 0.00 57.16 56.56 1sdu n GLU 134 Cb 0.52 -2.21 -0.05 0.00 -0.02 0.00 0.00 31.44 29.69 1sdu n GLU 134 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1sdu n GLU 135 N -2.68 1.55 -3.54 3.49 1.02 -1.15 -4.54 120.64 114.79 1sdu n GLU 135 Ca 0.11 0.56 -0.10 0.00 -0.02 0.00 0.00 57.16 57.72 1sdu n GLU 135 Cb 0.51 -2.22 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 1sdu n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sdu s MET 136 N 0.39 1.23 -0.07 3.49 0.23 -1.26 -5.01 119.30 118.30 1sdu s MET 136 Ca 0.79 -0.53 -0.28 0.00 -1.03 0.00 0.00 55.69 54.65 1sdu s MET 136 Cb -0.82 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 32.98 1sdu s MET 136 CO 0.45 -0.55 0.91 -1.12 -2.03 0.00 0.00 175.02 172.69 1sdu s SER 137 N -2.73 7.20 -0.04 -1.18 0.01 -1.26 -5.05 113.70 110.65 1sdu s SER 137 Ca 0.05 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1sdu s SER 137 Cb -0.02 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.72 1sdu s SER 137 CO -0.07 -0.31 0.00 -0.22 0.41 0.00 0.00 173.24 173.04 1sdu s LEU 138 N 1.46 1.03 0.14 2.44 2.96 -1.26 -4.98 118.68 120.47 1sdu s LEU 138 Ca 0.46 -0.04 -0.31 0.00 -0.22 0.00 0.00 54.13 54.03 1sdu s LEU 138 Cb -0.19 -0.27 -0.08 0.00 0.50 0.00 0.00 46.19 46.15 1sdu s LEU 138 CO 0.21 -0.12 1.34 -2.84 -1.32 0.00 0.00 176.35 173.62 1sdu s PRO 139 N 1.21 4.36 0.00 0.98 0.02 -1.26 -4.89 135.00 135.42 1sdu s PRO 139 Ca -0.07 2.04 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1sdu s PRO 139 Cb -0.13 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1sdu s PRO 139 CO -0.02 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 1sdu n GLY 140 N 3.04 2.93 3.84 0.52 0.00 -1.26 -5.02 105.19 109.24 1sdu n GLY 140 Ca 0.09 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 1sdu n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sdu s ARG 141 N -1.92 4.08 0.10 1.61 0.52 -1.26 -5.09 118.95 116.99 1sdu s ARG 141 Ca 0.00 0.75 0.01 0.00 -0.52 0.00 0.00 55.73 55.98 1sdu s ARG 141 Cb 0.00 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1sdu s ARG 141 CO 0.00 0.20 -0.04 1.67 0.02 0.00 0.00 175.30 177.15 1sdu s TRP 142 N -1.89 0.87 0.04 -0.53 1.48 -1.26 -4.35 118.94 113.30 1sdu s TRP 142 Ca 0.52 -0.98 0.05 0.00 -1.06 0.00 0.00 56.10 54.63 1sdu s TRP 142 Cb -0.12 -0.52 -0.02 0.00 -1.16 0.00 0.00 33.47 31.65 1sdu s TRP 142 CO 0.18 -0.22 -0.14 -1.59 -4.06 0.00 0.00 176.95 171.12 1sdu s LYS 143 N -3.87 0.90 0.31 3.25 -2.85 -0.54 -4.92 119.74 112.02 1sdu s LYS 143 Ca 0.14 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 54.07 1sdu s LYS 143 Cb 0.06 -0.90 -0.10 0.00 -2.06 0.00 0.00 37.83 34.83 1sdu s LYS 143 CO -0.04 0.22 1.18 -1.25 0.10 0.00 0.00 175.35 175.56 1sdu s PRO 144 N -1.15 4.47 0.14 1.78 0.04 -1.26 -0.48 135.00 138.54 1sdu s PRO 144 Ca 0.01 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 1sdu s PRO 144 Cb -0.08 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1sdu s PRO 144 CO 0.01 0.01 0.22 0.21 0.04 0.00 0.00 177.00 177.49 1sdu s LYS 145 N -1.67 1.04 0.03 4.56 2.20 -0.53 -4.88 119.74 120.49 1sdu s LYS 145 Ca 0.47 -1.17 0.08 0.00 -0.36 0.00 0.00 55.97 54.99 1sdu s LYS 145 Cb -0.34 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 1sdu s LYS 145 CO 0.45 -0.35 -0.22 -1.64 -0.36 0.00 0.00 175.35 173.22 1sdu s MET 146 N -3.96 1.54 0.07 4.03 -1.94 -1.26 -1.05 119.30 116.73 1sdu s MET 146 Ca 0.15 -0.94 0.05 0.00 -1.71 0.00 0.00 55.69 53.25 1sdu s MET 146 Cb 0.04 -1.63 -0.03 0.00 2.01 0.00 0.00 34.83 35.22 1sdu s MET 146 CO -0.02 0.42 -0.15 0.96 -0.01 0.00 0.00 175.02 176.22 1sdu s ILE 147 N -0.74 1.16 0.05 2.53 -4.36 -0.64 -4.97 121.20 114.23 1sdu s ILE 147 Ca 0.08 -1.29 0.07 0.00 -0.26 0.00 0.00 60.65 59.25 1sdu s ILE 147 Cb -0.09 -1.11 -0.03 0.00 1.25 0.00 0.00 42.46 42.49 1sdu s ILE 147 CO 0.01 -0.19 -0.19 -0.83 0.24 0.00 0.00 174.94 173.98 1sdu s GLY 148 N -1.69 1.06 0.00 6.27 0.00 -1.26 -0.69 107.32 111.01 1sdu s GLY 148 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1sdu s GLY 148 CO 0.02 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 172.76 1sdu n GLY 149 N 1.79 4.59 3.74 0.20 0.00 -0.41 -4.98 105.19 110.11 1sdu n GLY 149 Ca -0.18 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1sdu n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sdu s ILE 150 N -0.86 2.55 0.00 -0.61 -1.09 -1.26 -1.78 121.20 118.15 1sdu s ILE 150 Ca 0.00 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1sdu s ILE 150 Cb 0.00 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1sdu s ILE 150 CO 0.00 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1sdu n GLY 151 N 2.75 1.24 0.00 6.18 0.00 -1.26 -4.94 105.19 109.16 1sdu n GLY 151 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1sdu n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sdu n GLY 152 N -2.00 0.36 3.81 -0.02 0.00 -0.74 -5.07 105.19 101.53 1sdu n GLY 152 Ca 0.00 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 1sdu n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sdu s PHE 153 N 0.00 3.25 0.11 1.61 0.40 -1.26 -1.29 117.98 120.80 1sdu s PHE 153 Ca 0.00 0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.47 1sdu s PHE 153 Cb 0.00 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1sdu s PHE 153 CO 0.00 0.53 -0.11 0.96 0.70 0.00 0.00 175.22 177.31 1sdu s ILE 154 N -1.44 1.05 -0.05 0.64 -4.36 0.13 -4.98 121.20 112.19 1sdu s ILE 154 Ca 0.31 -1.76 -0.20 0.00 -0.26 0.00 0.00 60.65 58.73 1sdu s ILE 154 Cb -0.12 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 42.03 1sdu s ILE 154 CO 0.23 -0.59 0.58 -0.54 0.24 0.00 0.00 174.94 174.87 1sdu s LYS 155 N -3.03 4.35 0.17 0.37 1.02 -1.26 -1.63 119.74 119.73 1sdu s LYS 155 Ca 0.09 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.78 1sdu s LYS 155 Cb -0.02 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 1sdu s LYS 155 CO 0.00 0.24 -0.00 0.14 -0.92 0.00 0.00 175.35 174.81 1sdu s VAL 156 N 0.28 0.71 -0.25 3.17 -7.23 -0.22 -4.37 120.40 112.48 1sdu s VAL 156 Ca 0.31 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.36 1sdu s VAL 156 Cb -0.17 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1sdu s VAL 156 CO 0.15 -0.48 0.30 -0.13 -0.31 0.00 0.00 175.10 174.63 1sdu s ARG 157 N -3.91 4.04 -0.29 4.82 0.52 0.30 -1.46 118.95 122.97 1sdu s ARG 157 Ca 0.24 -0.06 -0.15 0.00 -0.52 0.00 0.00 55.73 55.23 1sdu s ARG 157 Cb 0.06 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 1sdu s ARG 157 CO 0.04 -0.16 0.40 -1.14 0.02 0.00 0.00 175.30 174.46 1sdu s GLN 158 N 1.70 3.90 -0.16 3.54 0.74 0.37 -0.66 119.66 129.09 1sdu s GLN 158 Ca 0.13 -0.04 -0.03 0.00 0.05 0.00 0.00 55.36 55.46 1sdu s GLN 158 Cb -0.15 -3.70 -0.02 0.00 1.10 0.00 0.00 33.01 30.24 1sdu s GLN 158 CO 0.09 -0.37 -0.05 0.71 -0.55 0.00 0.00 175.29 175.12 1sdu s TYR 159 N 2.12 2.98 0.07 1.67 1.51 -0.30 -1.47 117.35 123.92 1sdu s TYR 159 Ca 0.15 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1sdu s TYR 159 Cb -0.16 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1sdu s TYR 159 CO 0.11 -0.10 0.22 -0.51 -1.11 0.00 0.00 175.55 174.15 1sdu s ASP 160 N 0.44 6.35 -1.28 2.29 1.01 -1.26 -0.68 116.67 123.54 1sdu s ASP 160 Ca -0.05 0.26 -0.04 0.00 0.71 0.00 0.00 52.55 53.43 1sdu s ASP 160 Cb -0.15 -1.95 0.01 0.00 1.01 0.00 0.00 42.92 41.84 1sdu s ASP 160 CO 0.03 0.16 1.04 1.67 0.21 0.00 0.00 175.17 178.28 1sdu n GLN 161 N 0.19 -6.91 -3.43 8.23 7.27 -1.08 -4.91 117.38 116.73 1sdu n GLN 161 Ca -0.05 0.81 -0.37 0.00 0.07 0.00 0.00 57.00 57.46 1sdu n GLN 161 Cb 0.51 -5.80 -0.06 0.00 2.41 0.00 0.00 30.24 27.30 1sdu n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1sdu s ILE 162 N -3.37 5.19 0.02 1.69 -1.09 -0.02 -4.69 121.20 118.92 1sdu s ILE 162 Ca 0.24 0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 59.15 1sdu s ILE 162 Cb -0.11 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1sdu s ILE 162 CO 0.74 0.41 1.13 -0.63 -1.23 0.00 0.00 174.94 175.35 1sdu s ILE 163 N 0.17 4.35 -0.08 2.92 1.01 -1.26 -1.44 121.20 126.86 1sdu s ILE 163 Ca 0.22 1.68 -0.06 0.00 0.00 0.00 0.00 60.65 62.50 1sdu s ILE 163 Cb -0.15 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1sdu s ILE 163 CO 0.09 0.10 0.21 -0.51 0.00 0.00 0.00 174.94 174.83 1sdu s ILE 164 N 1.28 -0.02 -0.21 2.92 2.07 0.09 -4.38 121.20 122.96 1sdu s ILE 164 Ca 0.56 0.08 -0.10 0.00 -1.41 0.00 0.00 60.65 59.78 1sdu s ILE 164 Cb -0.26 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1sdu s ILE 164 CO 0.27 0.03 0.12 -0.70 -1.91 0.00 0.00 174.94 172.76 1sdu s GLU 165 N 0.66 4.11 -0.24 3.50 2.56 -0.46 -0.86 118.70 127.97 1sdu s GLU 165 Ca -0.05 -0.26 0.02 0.00 0.00 0.00 0.00 54.97 54.68 1sdu s GLU 165 Cb -0.06 -3.41 0.06 0.00 2.00 0.00 0.00 34.13 32.72 1sdu s GLU 165 CO -0.04 0.23 -0.09 0.42 -0.56 0.00 0.00 175.26 175.22 1sdu s ILE 166 N 0.56 1.83 -1.54 -3.70 1.01 0.88 -1.20 121.20 119.03 1sdu s ILE 166 Ca 0.07 -1.37 -0.15 0.00 0.00 0.00 0.00 60.65 59.20 1sdu s ILE 166 Cb -0.12 -1.99 0.11 0.00 0.01 0.00 0.00 42.46 40.47 1sdu s ILE 166 CO 0.00 -0.03 0.78 0.00 0.00 0.00 0.00 174.94 175.69 1sdu n ALA 167 N 4.57 -1.21 -0.73 9.38 0.00 -0.12 -0.75 120.51 131.66 1sdu n ALA 167 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1sdu n ALA 167 Cb 0.44 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 16.24 1sdu n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sdu n GLY 168 N -1.43 0.78 3.50 0.00 0.00 -1.26 -5.04 105.19 101.74 1sdu n GLY 168 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1sdu n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sdu s HIS 169 N -2.93 2.86 0.12 1.61 4.02 0.07 -5.11 115.29 115.93 1sdu s HIS 169 Ca 0.00 -0.21 -0.24 0.00 1.02 0.00 0.00 55.06 55.62 1sdu s HIS 169 Cb 0.00 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.58 29.74 1sdu s HIS 169 CO 0.00 0.12 0.75 0.21 1.02 0.00 0.00 174.74 176.84 1sdu s LYS 170 N -0.37 4.51 0.08 1.40 2.20 -1.26 -0.09 119.74 126.21 1sdu s LYS 170 Ca 0.05 1.08 0.03 0.00 -0.36 0.00 0.00 55.97 56.77 1sdu s LYS 170 Cb -0.12 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1sdu s LYS 170 CO 0.02 0.50 -0.10 0.00 -0.36 0.00 0.00 175.35 175.42 1sdu s ALA 171 N -0.84 1.00 -0.18 3.13 0.00 -0.04 -4.62 121.76 120.22 1sdu s ALA 171 Ca 0.36 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1sdu s ALA 171 Cb -0.22 0.03 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1sdu s ALA 171 CO 0.24 -0.03 0.09 0.42 0.00 0.00 0.00 175.76 176.48 1sdu s ILE 172 N -2.23 -0.06 0.00 0.00 1.01 -1.26 -0.73 121.20 117.94 1sdu s ILE 172 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1sdu s ILE 172 Cb -0.04 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1sdu s ILE 172 CO -0.00 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.25 1sdu n GLY 173 N 5.27 1.46 3.71 6.18 0.00 -0.52 -4.78 105.19 116.51 1sdu n GLY 173 Ca -0.07 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1sdu n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sdu s THR 174 N -2.39 4.83 -0.10 2.61 2.01 -1.26 -0.84 115.64 120.49 1sdu s THR 174 Ca 0.00 2.03 0.01 0.00 0.31 0.00 0.00 61.69 64.05 1sdu s THR 174 Cb 0.00 -4.30 0.02 0.00 0.01 0.00 0.00 72.50 68.22 1sdu s THR 174 CO 0.00 0.15 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.26 1sdu s VAL 175 N 1.07 1.36 0.05 3.82 1.01 0.14 -4.51 120.40 123.33 1sdu s VAL 175 Ca 0.52 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1sdu s VAL 175 Cb -0.21 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1sdu s VAL 175 CO 0.28 0.41 0.36 -0.76 0.00 0.00 0.00 175.10 175.39 1sdu s LEU 176 N 1.04 4.37 -0.10 3.92 1.43 0.00 -1.15 118.68 128.19 1sdu s LEU 176 Ca -0.06 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1sdu s LEU 176 Cb -0.15 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1sdu s LEU 176 CO -0.02 0.22 -0.11 -0.69 0.23 0.00 0.00 176.35 175.98 1sdu s VAL 177 N -1.33 1.20 -0.26 -1.59 1.01 0.17 -0.57 120.40 119.03 1sdu s VAL 177 Ca 0.30 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1sdu s VAL 177 Cb -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1sdu s VAL 177 CO 0.17 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1sdu n GLY 178 N 4.43 -1.25 2.23 4.51 0.00 -0.34 -0.54 105.19 114.24 1sdu n GLY 178 Ca -0.17 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1sdu n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sdu n PRO 179 N -0.00 3.06 -2.62 1.61 -0.04 -1.26 -2.95 135.00 132.79 1sdu n PRO 179 Ca 0.00 -1.77 -0.36 0.00 -0.04 0.00 0.00 63.50 61.33 1sdu n PRO 179 Cb 0.00 -2.52 -0.05 0.00 -0.04 0.00 0.00 33.50 30.89 1sdu n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1sdu s THR 180 N 1.88 3.91 0.25 0.52 -1.32 -1.26 -4.96 115.64 114.66 1sdu s THR 180 Ca 0.67 1.41 0.25 0.00 -1.21 0.00 0.00 61.69 62.81 1sdu s THR 180 Cb 0.22 -3.70 0.26 0.00 -1.51 0.00 0.00 72.50 67.76 1sdu s THR 180 CO -0.04 -0.05 1.92 -0.65 -2.21 0.00 0.00 174.62 173.60 1sdu h PRO 181 N 2.42 0.00 -3.49 7.08 0.11 -1.97 -3.44 132.00 132.70 1sdu h PRO 181 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1sdu h PRO 181 Cb 1.21 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.14 1sdu h PRO 181 CO 0.62 0.19 -0.38 0.14 -0.21 0.00 0.00 178.00 178.36 1sdu s VAL 182 N -3.86 0.10 0.09 3.15 -7.23 -1.26 -5.11 120.40 106.29 1sdu s VAL 182 Ca -0.01 -0.82 -0.31 0.00 -1.81 0.00 0.00 61.98 59.03 1sdu s VAL 182 Cb 0.11 -0.86 -0.07 0.00 0.56 0.00 0.00 36.38 36.13 1sdu s VAL 182 CO 0.61 -0.45 1.27 0.20 -0.31 0.00 0.00 175.10 176.42 1sdu s ASN 183 N -1.98 6.98 -0.13 4.85 0.01 -1.26 -4.72 114.94 118.70 1sdu s ASN 183 Ca -0.06 2.15 0.01 0.00 -0.71 0.00 0.00 52.86 54.25 1sdu s ASN 183 Cb -0.02 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1sdu s ASN 183 CO -0.03 -0.53 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.25 1sdu s ILE 184 N 0.98 1.59 -0.38 0.60 1.01 0.35 -0.68 121.20 124.67 1sdu s ILE 184 Ca 0.60 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 1sdu s ILE 184 Cb -0.32 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1sdu s ILE 184 CO 0.30 0.46 0.39 -0.63 0.00 0.00 0.00 174.94 175.46 1sdu s ILE 185 N 1.13 5.14 0.37 2.92 -1.09 0.16 -1.21 121.20 128.62 1sdu s ILE 185 Ca -0.03 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 1sdu s ILE 185 Cb -0.14 -3.91 0.07 0.00 -1.58 0.00 0.00 42.46 36.89 1sdu s ILE 185 CO -0.05 -0.23 0.51 0.61 -1.23 0.00 0.00 174.94 174.55 1sdu n GLY 186 N 5.02 1.27 0.24 6.18 0.00 -1.20 -1.12 105.19 115.59 1sdu n GLY 186 Ca -0.08 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.91 1sdu n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sdu h ARG 187 N 0.00 0.06 -0.58 1.61 3.08 -0.99 -0.84 114.38 116.72 1sdu h ARG 187 Ca -0.17 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.90 1sdu h ARG 187 Cb 0.69 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1sdu h ARG 187 CO 0.21 0.19 0.38 -2.95 -1.07 0.00 0.00 179.97 176.73 1sdu h ASN 188 N 0.06 0.60 0.17 7.04 -1.07 -1.77 -1.29 115.58 119.31 1sdu h ASN 188 Ca 0.01 -0.01 -0.32 0.00 0.07 0.00 0.00 56.30 56.06 1sdu h ASN 188 Cb 0.25 -0.14 -0.06 0.00 -2.07 0.00 0.00 38.32 36.30 1sdu h ASN 188 CO 0.02 0.42 -2.14 0.18 0.07 0.00 0.00 177.43 175.98 1sdu n LEU 189 N -4.46 0.27 -0.04 6.14 4.77 -0.96 -4.10 117.00 118.61 1sdu n LEU 189 Ca 0.07 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1sdu n LEU 189 Cb 0.12 0.36 0.34 0.00 -2.33 0.00 0.00 43.42 41.91 1sdu n LEU 189 CO 0.35 0.42 1.07 0.24 -1.33 0.00 0.00 177.39 178.14 1sdu h MET 190 N 0.00 0.61 -0.56 3.23 2.86 -0.91 -1.53 114.93 118.63 1sdu h MET 190 Ca -0.43 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.10 1sdu h MET 190 Cb 2.08 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 33.59 1sdu h MET 190 CO 0.04 0.50 0.20 1.79 1.06 0.00 0.00 176.91 180.50 1sdu h THR 191 N 0.61 1.21 -0.41 2.22 1.35 -1.42 -1.88 112.91 114.60 1sdu h THR 191 Ca 0.15 -0.69 -0.07 0.00 -0.55 0.00 0.00 66.41 65.25 1sdu h THR 191 Cb 0.11 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1sdu h THR 191 CO -0.02 0.27 -0.05 1.56 -0.25 0.00 0.00 175.52 177.03 1sdu h GLN 192 N 0.81 0.68 -0.10 4.72 4.20 -1.44 -2.37 115.11 121.61 1sdu h GLN 192 Ca 0.19 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sdu h GLN 192 Cb 0.20 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1sdu h GLN 192 CO -0.01 0.73 0.00 0.44 -0.67 0.00 0.00 178.83 179.31 1sdu n ILE 193 N -4.21 0.12 -1.10 2.54 -5.35 -1.06 -4.93 119.36 105.37 1sdu n ILE 193 Ca 0.02 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1sdu n ILE 193 Cb 0.31 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1sdu n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sdu n GLY 194 N 1.07 0.51 3.74 3.28 0.00 -0.89 -5.02 105.19 107.87 1sdu n GLY 194 Ca 0.17 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1sdu n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sdu s ALA 195 N -2.00 3.32 0.12 4.61 0.00 -0.73 -5.03 121.76 122.05 1sdu s ALA 195 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1sdu s ALA 195 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1sdu s ALA 195 CO 0.00 -0.08 -0.10 0.95 0.00 0.00 0.00 175.76 176.53 1sdu s THR 196 N -0.31 1.02 0.01 0.00 -4.23 -1.26 -4.70 115.64 106.18 1sdu s THR 196 Ca 0.47 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 1sdu s THR 196 Cb -0.27 -1.64 -0.06 0.00 1.34 0.00 0.00 72.50 71.88 1sdu s THR 196 CO 0.33 -0.69 0.42 -0.76 -0.54 0.00 0.00 174.62 173.38 1sdu s LEU 197 N -2.87 4.48 0.00 4.79 1.43 -1.26 -5.10 118.68 120.16 1sdu s LEU 197 Ca 0.12 0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1sdu s LEU 197 Cb 0.01 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.61 1sdu s LEU 197 CO -0.00 0.32 0.00 0.20 0.23 0.00 0.00 176.35 177.10 1sdu s ASN 198 N -1.10 0.02 0.00 2.29 0.01 -1.26 -5.29 114.94 109.61 1sdu s ASN 198 Ca 0.24 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 1sdu s ASN 198 Cb -0.17 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.51 1sdu s ASN 198 CO 0.14 -0.03 0.00 2.22 -1.51 0.00 0.00 177.10 177.92