#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sdv s GLN 102 N 0.00 2.35 -0.29 0.54 0.74 -1.26 -5.10 119.66 116.64 1sdv s GLN 102 Ca 0.00 -1.27 -0.08 0.00 0.05 0.00 0.00 55.36 54.05 1sdv s GLN 102 Cb 0.00 -2.85 -0.01 0.00 1.10 0.00 0.00 33.01 31.25 1sdv s GLN 102 CO 0.00 -0.52 0.11 0.42 -0.55 0.00 0.00 175.29 174.75 1sdv s ILE 103 N 1.13 4.38 0.78 -2.34 1.01 -1.26 -5.09 121.20 119.81 1sdv s ILE 103 Ca -0.07 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1sdv s ILE 103 Cb -0.19 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.18 1sdv s ILE 103 CO -0.06 0.15 1.13 0.42 0.00 0.00 0.00 174.94 176.58 1sdv s THR 104 N 1.59 2.10 -0.13 2.92 -4.23 -1.26 -5.03 115.64 111.59 1sdv s THR 104 Ca 0.05 -0.10 0.17 0.00 -1.18 0.00 0.00 61.69 60.63 1sdv s THR 104 Cb -0.16 -2.99 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1sdv s THR 104 CO 0.05 0.00 1.15 0.18 -0.54 0.00 0.00 174.62 175.46 1sdv n LEU 105 N -3.20 2.25 0.21 4.79 4.77 -1.26 -4.61 117.00 119.94 1sdv n LEU 105 Ca 0.08 -3.06 0.05 0.00 -0.03 0.00 0.00 56.01 53.05 1sdv n LEU 105 Cb 0.61 -0.41 0.44 0.00 -2.33 0.00 0.00 43.42 41.73 1sdv n LEU 105 CO 0.55 0.77 0.79 -0.50 -1.33 0.00 0.00 177.39 177.66 1sdv h TRP 106 N 0.14 0.00 -2.08 -1.77 4.06 -2.06 -3.43 115.95 110.81 1sdv h TRP 106 Ca -0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 1sdv h TRP 106 Cb 1.03 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 29.06 1sdv h TRP 106 CO 0.10 0.30 -0.60 -1.59 -3.56 0.00 0.00 178.44 173.10 1sdv s LYS 107 N -4.15 1.85 0.31 0.49 -2.85 -1.26 -5.11 119.74 109.02 1sdv s LYS 107 Ca -0.02 -2.05 -0.30 0.00 -1.00 0.00 0.00 55.97 52.60 1sdv s LYS 107 Cb 0.14 -1.33 -0.11 0.00 -2.06 0.00 0.00 37.83 34.46 1sdv s LYS 107 CO 0.69 -0.12 1.58 0.54 0.10 0.00 0.00 175.35 178.14 1sdv n ARG 108 N -0.87 2.72 -1.97 1.78 1.74 -1.26 -4.86 116.66 113.94 1sdv n ARG 108 Ca -0.04 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.58 1sdv n ARG 108 Cb 0.67 -2.74 -0.00 0.00 -1.02 0.00 0.00 32.46 29.36 1sdv n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1sdv n PRO 109 N 1.80 2.89 -3.24 5.56 -0.04 -1.26 -4.94 135.00 135.77 1sdv n PRO 109 Ca 0.07 -2.78 -0.39 0.00 -0.04 0.00 0.00 63.50 60.36 1sdv n PRO 109 Cb 0.37 -3.35 -0.06 0.00 -0.04 0.00 0.00 33.50 30.43 1sdv n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sdv s LEU 110 N 2.91 4.46 0.19 1.53 1.43 -1.26 -1.09 118.68 126.84 1sdv s LEU 110 Ca 0.50 1.18 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 1sdv s LEU 110 Cb 0.11 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1sdv s LEU 110 CO -0.03 0.17 0.03 0.68 0.23 0.00 0.00 176.35 177.43 1sdv s VAL 111 N -0.53 0.56 0.01 -1.59 -7.23 0.25 -4.96 120.40 106.91 1sdv s VAL 111 Ca 0.30 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.27 1sdv s VAL 111 Cb -0.19 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1sdv s VAL 111 CO 0.18 -0.36 0.66 -0.89 -0.31 0.00 0.00 175.10 174.38 1sdv s THR 112 N -3.74 4.85 0.31 5.32 2.01 -1.26 -1.08 115.64 122.04 1sdv s THR 112 Ca 0.27 1.39 0.10 0.00 0.31 0.00 0.00 61.69 63.76 1sdv s THR 112 Cb 0.07 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1sdv s THR 112 CO 0.06 0.40 -0.03 0.27 -0.69 0.00 0.00 174.62 174.63 1sdv s ILE 113 N -0.13 2.80 -0.08 1.82 -4.36 0.86 -1.19 121.20 120.93 1sdv s ILE 113 Ca 0.34 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 1sdv s ILE 113 Cb -0.19 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.81 1sdv s ILE 113 CO 0.19 -0.27 -0.09 -0.75 0.24 0.00 0.00 174.94 174.25 1sdv s LYS 114 N -3.67 1.48 -0.10 0.37 2.20 -0.28 -1.13 119.74 118.61 1sdv s LYS 114 Ca 0.33 -0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.57 1sdv s LYS 114 Cb -0.02 -1.36 0.04 0.00 -1.51 0.00 0.00 37.83 34.98 1sdv s LYS 114 CO 0.19 -0.08 0.25 -1.50 -0.36 0.00 0.00 175.35 173.85 1sdv s ILE 115 N 1.03 -0.02 -1.97 5.43 2.07 -0.72 -0.95 121.20 126.07 1sdv s ILE 115 Ca -0.08 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1sdv s ILE 115 Cb -0.15 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.07 1sdv s ILE 115 CO -0.00 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 1sdv n GLY 116 N 3.63 0.51 2.88 1.50 0.00 -1.26 -1.48 105.19 110.97 1sdv n GLY 116 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1sdv n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sdv n GLY 117 N -0.77 0.91 3.37 -0.02 0.00 -1.26 -5.02 105.19 102.40 1sdv n GLY 117 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1sdv n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sdv s GLN 118 N -0.03 1.95 0.09 1.61 -1.52 -0.55 -5.11 119.66 116.10 1sdv s GLN 118 Ca 0.00 -1.03 -0.24 0.00 -1.95 0.00 0.00 55.36 52.14 1sdv s GLN 118 Cb 0.00 -2.05 -0.07 0.00 -0.22 0.00 0.00 33.01 30.67 1sdv s GLN 118 CO 0.00 0.53 0.71 -0.51 -0.25 0.00 0.00 175.29 175.78 1sdv s LEU 119 N -1.15 4.52 0.06 2.90 1.43 -1.26 -1.76 118.68 123.42 1sdv s LEU 119 Ca 0.12 1.46 -0.01 0.00 -1.03 0.00 0.00 54.13 54.67 1sdv s LEU 119 Cb -0.10 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1sdv s LEU 119 CO 0.02 0.15 -0.02 -0.54 0.23 0.00 0.00 176.35 176.19 1sdv s LYS 120 N -0.69 0.64 -0.03 1.70 1.02 -0.28 -4.98 119.74 117.13 1sdv s LYS 120 Ca 0.35 -1.24 -0.13 0.00 0.02 0.00 0.00 55.97 54.96 1sdv s LYS 120 Cb -0.21 0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 37.26 1sdv s LYS 120 CO 0.23 -0.13 0.35 -1.21 -0.92 0.00 0.00 175.35 173.67 1sdv s GLU 121 N -3.93 3.82 0.06 1.68 0.41 -1.26 -0.10 118.70 119.38 1sdv s GLU 121 Ca 0.09 0.29 -0.12 0.00 -0.41 0.00 0.00 54.97 54.82 1sdv s GLU 121 Cb 0.08 -3.22 0.01 0.00 -1.78 0.00 0.00 34.13 29.22 1sdv s GLU 121 CO -0.09 0.69 0.26 0.00 -0.49 0.00 0.00 175.26 175.64 1sdv s ALA 122 N -1.01 -0.54 -0.23 5.21 0.00 -0.24 -4.58 121.76 120.37 1sdv s ALA 122 Ca 0.22 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 1sdv s ALA 122 Cb -0.16 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1sdv s ALA 122 CO 0.11 -0.43 0.43 -1.17 0.00 0.00 0.00 175.76 174.70 1sdv s LEU 123 N -2.25 4.10 -0.40 0.00 2.96 -0.40 -0.58 118.68 122.11 1sdv s LEU 123 Ca -0.03 0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 54.07 1sdv s LEU 123 Cb 0.00 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1sdv s LEU 123 CO -0.05 -0.17 1.28 -0.76 -1.32 0.00 0.00 176.35 175.33 1sdv s LEU 124 N 1.79 3.69 -0.35 -0.68 1.43 -0.25 -0.73 118.68 123.57 1sdv s LEU 124 Ca 0.19 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1sdv s LEU 124 Cb -0.15 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.63 1sdv s LEU 124 CO 0.09 -1.27 0.11 -0.62 0.23 0.00 0.00 176.35 174.89 1sdv s ASP 125 N 3.09 4.27 0.35 2.29 -1.08 -0.23 -4.77 116.67 120.59 1sdv s ASP 125 Ca 0.55 -2.05 0.26 0.00 -0.52 0.00 0.00 52.55 50.80 1sdv s ASP 125 Cb -0.12 -1.22 1.18 0.00 -1.46 0.00 0.00 42.92 41.31 1sdv s ASP 125 CO 0.29 -0.37 1.80 0.71 0.52 0.00 0.00 175.17 178.12 1sdv h THR 126 N 6.31 0.00 -0.00 1.71 1.35 -1.94 -2.13 112.91 118.21 1sdv h THR 126 Ca -0.08 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1sdv h THR 126 Cb 1.00 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1sdv h THR 126 CO 0.50 0.00 -0.14 0.61 -0.25 0.00 0.00 175.52 176.25 1sdv n GLY 127 N -0.31 -0.99 3.64 5.82 0.00 -1.26 -4.82 105.19 107.28 1sdv n GLY 127 Ca 0.01 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1sdv n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sdv s ALA 128 N -2.55 3.59 0.29 4.61 0.00 -0.80 -4.98 121.76 121.91 1sdv s ALA 128 Ca 0.26 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1sdv s ALA 128 Cb 0.20 -2.40 0.43 0.00 0.00 0.00 0.00 23.12 21.34 1sdv s ALA 128 CO 0.50 -0.30 1.78 -0.44 0.00 0.00 0.00 175.76 177.29 1sdv h ASP 129 N 7.72 0.62 -2.98 0.00 3.32 -1.87 0.38 116.42 123.60 1sdv h ASP 129 Ca -0.37 -0.15 -0.51 0.00 0.02 0.00 0.00 57.03 56.02 1sdv h ASP 129 Cb 1.17 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.42 1sdv h ASP 129 CO 0.64 0.73 -0.59 -1.81 -1.72 0.00 0.00 179.24 176.49 1sdv s ASP 130 N -6.71 2.63 -0.19 6.45 1.01 -1.26 -2.86 116.67 115.73 1sdv s ASP 130 Ca -0.08 -1.44 -0.06 0.00 0.71 0.00 0.00 52.55 51.67 1sdv s ASP 130 Cb 0.15 0.03 -0.03 0.00 1.01 0.00 0.00 42.92 44.07 1sdv s ASP 130 CO 0.79 -0.67 0.03 -0.89 0.21 0.00 0.00 175.17 174.65 1sdv s THR 131 N -3.22 4.38 -0.02 -1.27 2.01 -1.26 -3.03 115.64 113.22 1sdv s THR 131 Ca 0.33 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1sdv s THR 131 Cb 0.07 -2.98 0.01 0.00 0.01 0.00 0.00 72.50 69.61 1sdv s THR 131 CO 0.15 0.44 -0.05 0.54 -0.69 0.00 0.00 174.62 175.00 1sdv s VAL 132 N 0.71 0.52 0.10 3.82 0.11 -0.43 -0.97 120.40 124.27 1sdv s VAL 132 Ca 0.02 -0.20 0.09 0.00 -2.93 0.00 0.00 61.98 58.96 1sdv s VAL 132 Cb -0.14 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1sdv s VAL 132 CO 0.02 0.19 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.11 1sdv s ILE 133 N 0.39 1.97 0.79 7.04 -1.09 0.34 -0.55 121.20 130.09 1sdv s ILE 133 Ca -0.05 -1.57 -0.14 0.00 -2.23 0.00 0.00 60.65 56.66 1sdv s ILE 133 Cb -0.09 -1.75 0.05 0.00 -1.58 0.00 0.00 42.46 39.09 1sdv s ILE 133 CO -0.00 0.08 1.03 -0.62 -1.23 0.00 0.00 174.94 174.20 1sdv n GLU 134 N 1.18 0.23 -1.55 2.79 1.02 -1.26 -1.92 120.64 121.13 1sdv n GLU 134 Ca -0.18 0.15 -0.59 0.00 -0.02 0.00 0.00 57.16 56.51 1sdv n GLU 134 Cb 0.53 -2.29 -0.08 0.00 -0.02 0.00 0.00 31.44 29.58 1sdv n GLU 134 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1sdv n GLU 135 N -2.61 0.24 -3.66 3.49 4.07 -1.25 -4.70 120.64 116.22 1sdv n GLU 135 Ca 0.13 0.09 -0.08 0.00 -0.06 0.00 0.00 57.16 57.23 1sdv n GLU 135 Cb 0.50 -1.62 -0.02 0.00 -0.06 0.00 0.00 31.44 30.25 1sdv n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1sdv s MET 136 N 0.58 1.44 -0.10 5.31 0.23 -1.26 -5.07 119.30 120.44 1sdv s MET 136 Ca 0.92 -0.70 -0.16 0.00 -1.03 0.00 0.00 55.69 54.72 1sdv s MET 136 Cb -1.24 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 32.57 1sdv s MET 136 CO 0.59 -0.65 0.41 0.45 -2.03 0.00 0.00 175.02 173.78 1sdv s SER 137 N -2.82 6.65 0.12 -1.18 0.15 -1.26 -5.06 113.70 110.29 1sdv s SER 137 Ca 0.07 0.77 0.06 0.00 0.70 0.00 0.00 55.95 57.55 1sdv s SER 137 Cb -0.03 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1sdv s SER 137 CO -0.02 0.12 -0.14 -0.76 1.20 0.00 0.00 173.24 173.63 1sdv s LEU 138 N 0.12 2.39 0.57 3.45 1.43 -1.26 -4.95 118.68 120.43 1sdv s LEU 138 Ca 0.23 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 1sdv s LEU 138 Cb -0.15 -0.57 -0.06 0.00 0.03 0.00 0.00 46.19 45.45 1sdv s LEU 138 CO 0.09 -0.13 1.01 -2.16 0.23 0.00 0.00 176.35 175.40 1sdv s PRO 139 N -2.57 3.69 0.89 1.29 0.04 -1.26 -4.96 135.00 132.12 1sdv s PRO 139 Ca 0.08 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1sdv s PRO 139 Cb -0.05 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1sdv s PRO 139 CO 0.03 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1sdv n GLY 140 N -1.81 -1.82 3.90 0.56 0.00 -1.26 -4.92 105.19 99.84 1sdv n GLY 140 Ca 0.07 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 1sdv n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sdv s ARG 141 N 0.00 3.62 0.12 1.61 0.52 -1.26 -5.10 118.95 118.46 1sdv s ARG 141 Ca 0.00 0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.45 1sdv s ARG 141 Cb 0.00 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1sdv s ARG 141 CO 0.00 -0.03 -0.17 1.67 0.02 0.00 0.00 175.30 176.79 1sdv s TRP 142 N -2.45 1.56 0.15 -0.53 1.48 -1.26 -4.67 118.94 113.22 1sdv s TRP 142 Ca 0.47 -0.49 0.11 0.00 -1.06 0.00 0.00 56.10 55.13 1sdv s TRP 142 Cb -0.10 -0.83 -0.04 0.00 -1.16 0.00 0.00 33.47 31.34 1sdv s TRP 142 CO 0.37 0.19 -0.24 0.15 -4.06 0.00 0.00 176.95 173.36 1sdv s LYS 143 N -2.37 1.53 0.38 3.25 1.02 -0.59 -4.90 119.74 118.05 1sdv s LYS 143 Ca 0.08 -1.36 -0.24 0.00 0.02 0.00 0.00 55.97 54.47 1sdv s LYS 143 Cb -0.07 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.21 1sdv s LYS 143 CO 0.04 0.44 0.98 -1.25 -0.92 0.00 0.00 175.35 174.65 1sdv s PRO 144 N -2.26 4.33 -0.05 -1.68 0.04 -1.26 -0.60 135.00 133.52 1sdv s PRO 144 Ca 0.17 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.41 1sdv s PRO 144 Cb -0.10 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.93 1sdv s PRO 144 CO 0.08 0.04 0.32 0.21 0.04 0.00 0.00 177.00 177.69 1sdv s LYS 145 N -2.52 0.60 -0.11 4.56 2.20 -1.06 -4.85 119.74 118.56 1sdv s LYS 145 Ca 0.56 -0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1sdv s LYS 145 Cb -0.17 0.27 -0.02 0.00 -1.51 0.00 0.00 37.83 36.39 1sdv s LYS 145 CO 0.22 -0.15 -0.08 -1.64 -0.36 0.00 0.00 175.35 173.34 1sdv s MET 146 N -0.92 3.16 -0.03 4.03 -1.94 -1.26 -0.98 119.30 121.36 1sdv s MET 146 Ca -0.10 -0.59 0.04 0.00 -1.71 0.00 0.00 55.69 53.34 1sdv s MET 146 Cb -0.04 -2.68 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 1sdv s MET 146 CO 0.03 0.42 -0.17 0.96 -0.01 0.00 0.00 175.02 176.26 1sdv s ILE 147 N -0.16 1.37 -0.03 2.53 -4.36 -0.48 -4.97 121.20 115.11 1sdv s ILE 147 Ca 0.01 -0.70 0.04 0.00 -0.26 0.00 0.00 60.65 59.75 1sdv s ILE 147 Cb -0.13 -1.17 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 1sdv s ILE 147 CO 0.03 0.39 -0.14 -0.83 0.24 0.00 0.00 174.94 174.63 1sdv s GLY 148 N -0.06 1.56 0.00 6.27 0.00 -1.26 -1.06 107.32 112.77 1sdv s GLY 148 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1sdv s GLY 148 CO 0.01 -0.83 0.00 0.61 0.00 0.00 0.00 173.10 172.89 1sdv n GLY 149 N 2.10 4.74 3.76 0.20 0.00 -0.39 -4.97 105.19 110.63 1sdv n GLY 149 Ca -0.17 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1sdv n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sdv s ILE 150 N 0.14 2.57 0.00 -0.61 1.09 -1.26 -2.29 121.20 120.84 1sdv s ILE 150 Ca 0.00 0.53 0.00 0.00 -1.10 0.00 0.00 60.65 60.08 1sdv s ILE 150 Cb 0.00 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1sdv s ILE 150 CO 0.00 0.11 0.00 0.61 -0.10 0.00 0.00 174.94 175.56 1sdv n GLY 151 N 1.30 3.23 0.00 6.18 0.00 -1.26 -4.92 105.19 109.72 1sdv n GLY 151 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1sdv n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sdv n GLY 152 N -1.14 0.57 3.93 -0.02 0.00 -0.97 -5.09 105.19 102.47 1sdv n GLY 152 Ca 0.00 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 1sdv n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sdv s PHE 153 N -0.59 3.50 0.12 1.61 0.40 -1.26 -1.26 117.98 120.50 1sdv s PHE 153 Ca 0.00 0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.59 1sdv s PHE 153 Cb 0.00 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1sdv s PHE 153 CO 0.00 0.56 -0.16 0.96 0.70 0.00 0.00 175.22 177.28 1sdv s ILE 154 N -1.60 1.46 -0.06 0.64 -4.36 -0.22 -4.96 121.20 112.10 1sdv s ILE 154 Ca 0.35 -1.68 -0.17 0.00 -0.26 0.00 0.00 60.65 58.89 1sdv s ILE 154 Cb -0.12 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 42.00 1sdv s ILE 154 CO 0.28 -0.31 0.47 -0.75 0.24 0.00 0.00 174.94 174.87 1sdv s LYS 155 N -2.45 4.20 0.21 0.37 2.20 -1.26 -1.38 119.74 121.63 1sdv s LYS 155 Ca 0.08 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.18 1sdv s LYS 155 Cb -0.07 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1sdv s LYS 155 CO 0.04 0.38 0.08 0.14 -0.36 0.00 0.00 175.35 175.63 1sdv s VAL 156 N -0.12 0.40 -0.24 4.02 -7.23 -0.15 -4.48 120.40 112.60 1sdv s VAL 156 Ca 0.26 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.35 1sdv s VAL 156 Cb -0.16 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1sdv s VAL 156 CO 0.12 -0.14 0.11 -0.13 -0.31 0.00 0.00 175.10 174.75 1sdv s ARG 157 N -4.04 3.89 -0.25 4.82 0.52 0.46 -2.57 118.95 121.77 1sdv s ARG 157 Ca 0.34 -0.36 -0.13 0.00 -0.52 0.00 0.00 55.73 55.05 1sdv s ARG 157 Cb 0.07 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.09 1sdv s ARG 157 CO 0.10 -0.01 0.29 -1.14 0.02 0.00 0.00 175.30 174.56 1sdv s GLN 158 N 1.18 4.04 -0.14 3.54 0.74 0.23 -1.09 119.66 128.17 1sdv s GLN 158 Ca 0.06 -0.08 -0.01 0.00 0.05 0.00 0.00 55.36 55.38 1sdv s GLN 158 Cb -0.14 -3.61 -0.02 0.00 1.10 0.00 0.00 33.01 30.34 1sdv s GLN 158 CO 0.05 -0.14 -0.11 0.71 -0.55 0.00 0.00 175.29 175.24 1sdv s TYR 159 N 1.65 2.85 0.15 1.67 1.51 -0.46 -1.54 117.35 123.18 1sdv s TYR 159 Ca 0.12 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 1sdv s TYR 159 Cb -0.15 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1sdv s TYR 159 CO 0.09 -0.22 0.24 -0.51 -1.11 0.00 0.00 175.55 174.04 1sdv s ASP 160 N 0.43 6.08 -1.29 2.29 1.01 -1.26 -0.73 116.67 123.20 1sdv s ASP 160 Ca -0.09 0.08 -0.05 0.00 0.71 0.00 0.00 52.55 53.20 1sdv s ASP 160 Cb -0.16 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.02 1sdv s ASP 160 CO 0.05 0.06 1.06 1.67 0.21 0.00 0.00 175.17 178.21 1sdv n GLN 161 N -0.48 -7.04 -3.48 8.23 7.27 -1.12 -4.91 117.38 115.85 1sdv n GLN 161 Ca -0.07 0.81 -0.37 0.00 0.07 0.00 0.00 57.00 57.44 1sdv n GLN 161 Cb 0.54 -5.81 -0.06 0.00 2.41 0.00 0.00 30.24 27.32 1sdv n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1sdv s ILE 162 N -3.36 5.22 -0.05 1.69 -1.09 -0.14 -4.67 121.20 118.80 1sdv s ILE 162 Ca 0.29 0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 59.13 1sdv s ILE 162 Cb -0.13 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1sdv s ILE 162 CO 0.74 0.42 1.30 -0.63 -1.23 0.00 0.00 174.94 175.55 1sdv s ILE 163 N 0.09 4.02 -0.09 2.92 1.01 -1.26 -1.28 121.20 126.62 1sdv s ILE 163 Ca 0.21 1.36 -0.07 0.00 0.00 0.00 0.00 60.65 62.14 1sdv s ILE 163 Cb -0.14 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.48 1sdv s ILE 163 CO 0.08 -0.02 0.23 -0.51 0.00 0.00 0.00 174.94 174.72 1sdv s ILE 164 N 2.50 -0.01 -0.12 2.92 2.07 -0.63 -4.48 121.20 123.45 1sdv s ILE 164 Ca 0.59 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.83 1sdv s ILE 164 Cb -0.27 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 1sdv s ILE 164 CO 0.23 0.01 0.01 -0.70 -1.91 0.00 0.00 174.94 172.59 1sdv s GLU 165 N 0.39 3.37 -0.25 3.50 2.12 -0.12 -0.90 118.70 126.80 1sdv s GLU 165 Ca -0.02 -0.40 0.02 0.00 0.36 0.00 0.00 54.97 54.92 1sdv s GLU 165 Cb -0.04 -2.93 0.07 0.00 0.26 0.00 0.00 34.13 31.49 1sdv s GLU 165 CO -0.02 0.52 -0.05 0.42 -0.54 0.00 0.00 175.26 175.59 1sdv s ILE 166 N -0.36 1.74 -1.49 -3.70 1.01 0.33 -1.13 121.20 117.61 1sdv s ILE 166 Ca 0.07 -1.44 -0.13 0.00 0.00 0.00 0.00 60.65 59.15 1sdv s ILE 166 Cb -0.12 -2.00 0.09 0.00 0.01 0.00 0.00 42.46 40.44 1sdv s ILE 166 CO 0.02 -0.15 0.76 0.00 0.00 0.00 0.00 174.94 175.57 1sdv n ALA 167 N 4.58 -1.18 -0.09 9.38 0.00 -0.33 -0.65 120.51 132.21 1sdv n ALA 167 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1sdv n ALA 167 Cb 0.43 -3.69 0.00 0.00 0.00 0.00 0.00 19.45 16.19 1sdv n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sdv n GLY 168 N -1.44 1.45 3.70 0.00 0.00 -1.26 -5.02 105.19 102.62 1sdv n GLY 168 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1sdv n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sdv s HIS 169 N -2.62 3.44 0.07 1.61 4.02 0.18 -5.06 115.29 116.94 1sdv s HIS 169 Ca 0.00 0.70 -0.28 0.00 1.02 0.00 0.00 55.06 56.50 1sdv s HIS 169 Cb 0.00 -2.48 -0.05 0.00 -1.02 0.00 0.00 32.58 29.03 1sdv s HIS 169 CO 0.00 0.12 0.90 0.15 1.02 0.00 0.00 174.74 176.93 1sdv s LYS 170 N 0.84 4.62 0.07 1.40 1.02 -1.26 -0.51 119.74 125.92 1sdv s LYS 170 Ca 0.21 1.33 0.01 0.00 0.02 0.00 0.00 55.97 57.53 1sdv s LYS 170 Cb -0.14 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1sdv s LYS 170 CO 0.07 0.20 -0.06 0.00 -0.92 0.00 0.00 175.35 174.64 1sdv s ALA 171 N 0.13 0.76 -0.13 5.17 0.00 -0.07 -4.85 121.76 122.76 1sdv s ALA 171 Ca 0.45 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1sdv s ALA 171 Cb -0.22 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1sdv s ALA 171 CO 0.27 -0.22 0.11 0.42 0.00 0.00 0.00 175.76 176.34 1sdv s ILE 172 N -3.20 -0.15 0.00 0.00 1.01 -1.26 -1.61 121.20 115.99 1sdv s ILE 172 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1sdv s ILE 172 Cb 0.03 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 42.04 1sdv s ILE 172 CO -0.05 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1sdv n GLY 173 N 5.30 1.28 3.71 6.18 0.00 -0.40 -4.77 105.19 116.49 1sdv n GLY 173 Ca -0.06 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1sdv n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sdv s THR 174 N -2.32 4.97 -0.09 2.61 2.01 -1.26 -0.96 115.64 120.60 1sdv s THR 174 Ca 0.00 1.69 0.02 0.00 0.31 0.00 0.00 61.69 63.71 1sdv s THR 174 Cb 0.00 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1sdv s THR 174 CO 0.00 0.21 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.30 1sdv s VAL 175 N 0.93 1.39 0.02 3.82 1.01 0.09 -4.53 120.40 123.13 1sdv s VAL 175 Ca 0.43 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1sdv s VAL 175 Cb -0.19 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1sdv s VAL 175 CO 0.22 0.42 0.28 -0.76 0.00 0.00 0.00 175.10 175.25 1sdv s LEU 176 N 0.82 4.36 -0.07 3.92 1.43 -0.14 -1.35 118.68 127.65 1sdv s LEU 176 Ca -0.11 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 1sdv s LEU 176 Cb -0.16 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1sdv s LEU 176 CO 0.01 0.24 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 1sdv s VAL 177 N -1.33 1.02 -1.45 -1.59 1.01 -0.25 -0.51 120.40 117.31 1sdv s VAL 177 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1sdv s VAL 177 Cb -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1sdv s VAL 177 CO 0.17 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1sdv n GLY 178 N 4.00 -1.21 2.29 4.51 0.00 -0.81 -0.41 105.19 113.57 1sdv n GLY 178 Ca -0.22 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1sdv n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sdv n PRO 179 N 0.00 3.06 -2.61 1.61 -0.04 -1.26 -3.89 135.00 131.87 1sdv n PRO 179 Ca 0.00 -1.80 -0.39 0.00 -0.04 0.00 0.00 63.50 61.27 1sdv n PRO 179 Cb 0.00 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 30.85 1sdv n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1sdv s THR 180 N 2.10 3.82 -0.58 0.52 -1.32 -1.26 -4.94 115.64 113.97 1sdv s THR 180 Ca 0.64 1.66 0.18 0.00 -1.21 0.00 0.00 61.69 62.96 1sdv s THR 180 Cb 0.20 -3.99 0.18 0.00 -1.51 0.00 0.00 72.50 67.38 1sdv s THR 180 CO -0.04 0.27 1.56 -2.65 -2.21 0.00 0.00 174.62 171.54 1sdv n PRO 181 N 0.84 0.12 -3.57 7.08 -0.02 -1.26 -4.79 135.00 133.40 1sdv n PRO 181 Ca 0.01 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.78 1sdv n PRO 181 Cb 0.47 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 1sdv n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sdv s ALA 182 N -3.27 -1.73 0.09 3.55 0.00 -1.26 -5.13 121.76 114.01 1sdv s ALA 182 Ca 0.03 1.53 -0.31 0.00 0.00 0.00 0.00 51.96 53.21 1sdv s ALA 182 Cb 0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 1sdv s ALA 182 CO 0.27 -0.35 1.56 -0.80 0.00 0.00 0.00 175.76 176.44 1sdv s ASN 183 N -0.63 6.66 -0.08 0.00 0.01 -1.26 -4.75 114.94 114.89 1sdv s ASN 183 Ca -0.07 2.45 0.01 0.00 -0.71 0.00 0.00 52.86 54.55 1sdv s ASN 183 Cb -0.02 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.08 1sdv s ASN 183 CO 0.07 -0.82 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.10 1sdv s ILE 184 N 2.00 1.08 -0.38 0.60 1.01 0.28 -1.27 121.20 124.52 1sdv s ILE 184 Ca 0.70 -0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.79 1sdv s ILE 184 Cb -0.39 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1sdv s ILE 184 CO 0.31 0.35 0.36 -0.63 0.00 0.00 0.00 174.94 175.33 1sdv s ILE 185 N 0.96 5.18 0.18 2.92 -1.09 0.09 -1.31 121.20 128.13 1sdv s ILE 185 Ca -0.09 -0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 1sdv s ILE 185 Cb -0.15 -3.89 0.03 0.00 -1.58 0.00 0.00 42.46 36.87 1sdv s ILE 185 CO 0.00 -0.22 0.25 0.61 -1.23 0.00 0.00 174.94 174.35 1sdv n GLY 186 N 5.06 1.81 0.25 6.18 0.00 -1.17 -1.07 105.19 116.25 1sdv n GLY 186 Ca -0.09 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 43.87 1sdv n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sdv h ARG 187 N 0.00 0.00 -0.85 1.61 3.08 -0.90 -0.58 114.38 116.74 1sdv h ARG 187 Ca -0.08 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.04 1sdv h ARG 187 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1sdv h ARG 187 CO 0.12 0.11 0.55 -2.95 -1.07 0.00 0.00 179.97 176.73 1sdv h ASN 188 N 0.00 0.82 0.21 7.04 -1.07 -1.80 -1.03 115.58 119.75 1sdv h ASN 188 Ca -0.00 0.01 -0.27 0.00 0.07 0.00 0.00 56.30 56.11 1sdv h ASN 188 Cb 0.20 -0.17 -0.05 0.00 -2.07 0.00 0.00 38.32 36.24 1sdv h ASN 188 CO 0.01 0.52 -2.04 0.18 0.07 0.00 0.00 177.43 176.17 1sdv n LEU 189 N -4.49 0.30 -0.13 6.14 4.77 -0.81 -3.83 117.00 118.95 1sdv n LEU 189 Ca 0.13 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1sdv n LEU 189 Cb 0.23 0.30 0.27 0.00 -2.33 0.00 0.00 43.42 41.89 1sdv n LEU 189 CO 0.33 0.34 1.13 -0.07 -1.33 0.00 0.00 177.39 177.79 1sdv h LEU 190 N 0.00 0.73 -0.96 2.23 3.38 -0.83 -1.25 115.31 118.60 1sdv h LEU 190 Ca -0.36 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1sdv h LEU 190 Cb 1.91 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 1sdv h LEU 190 CO 0.04 0.59 -0.10 0.71 0.09 0.00 0.00 178.44 179.77 1sdv h THR 191 N 0.82 1.24 -0.35 0.22 1.35 -1.35 -1.00 112.91 113.84 1sdv h THR 191 Ca 0.21 -1.08 -0.04 0.00 -0.55 0.00 0.00 66.41 64.95 1sdv h THR 191 Cb 0.04 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.51 1sdv h THR 191 CO -0.03 0.36 0.03 1.56 -0.25 0.00 0.00 175.52 177.19 1sdv h GLN 192 N 0.59 0.53 -0.35 4.72 4.20 -1.35 -2.02 115.11 121.43 1sdv h GLN 192 Ca 0.11 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sdv h GLN 192 Cb 0.52 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1sdv h GLN 192 CO 0.03 0.54 0.00 0.44 -0.67 0.00 0.00 178.83 179.17 1sdv n ILE 193 N -4.30 0.46 -1.71 2.54 -5.35 -0.87 -4.94 119.36 105.19 1sdv n ILE 193 Ca 0.02 -0.55 -0.02 0.00 -0.27 0.00 0.00 62.75 61.92 1sdv n ILE 193 Cb 0.22 0.46 -0.00 0.00 -1.74 0.00 0.00 39.64 38.58 1sdv n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sdv n GLY 194 N 1.26 0.37 3.77 3.28 0.00 -0.76 -5.01 105.19 108.09 1sdv n GLY 194 Ca 0.17 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1sdv n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sdv s ALA 195 N -2.11 3.28 0.11 4.61 0.00 -0.42 -5.03 121.76 122.19 1sdv s ALA 195 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1sdv s ALA 195 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1sdv s ALA 195 CO 0.00 0.20 -0.09 0.95 0.00 0.00 0.00 175.76 176.82 1sdv s THR 196 N -1.40 0.92 -0.06 0.00 -4.23 -1.26 -4.72 115.64 104.89 1sdv s THR 196 Ca 0.45 -1.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 1sdv s THR 196 Cb -0.22 -1.57 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 1sdv s THR 196 CO 0.27 -0.70 0.31 -0.76 -0.54 0.00 0.00 174.62 173.20 1sdv s LEU 197 N -2.80 4.42 -0.02 4.79 1.43 -1.26 -5.09 118.68 120.14 1sdv s LEU 197 Ca 0.10 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1sdv s LEU 197 Cb 0.01 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1sdv s LEU 197 CO -0.01 0.32 -0.01 0.20 0.23 0.00 0.00 176.35 177.08 1sdv s ASN 198 N -0.86 0.38 0.00 2.29 0.01 -1.26 -5.29 114.94 110.22 1sdv s ASN 198 Ca 0.20 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 1sdv s ASN 198 Cb -0.15 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.36 1sdv s ASN 198 CO 0.09 -0.05 0.00 2.22 -1.51 0.00 0.00 177.10 177.85