#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4h s GLN 102 N 0.00 3.40 -0.20 -0.52 0.74 -1.26 -5.09 119.66 116.73 1d4h s GLN 102 Ca 0.00 -0.63 -0.04 0.00 0.05 0.00 0.00 55.36 54.75 1d4h s GLN 102 Cb 0.00 -2.95 -0.01 0.00 1.10 0.00 0.00 33.01 31.15 1d4h s GLN 102 CO 0.00 -0.11 -0.04 0.42 -0.55 0.00 0.00 175.29 175.00 1d4h s ILE 103 N 1.24 3.49 0.72 -2.34 1.01 -1.26 -5.11 121.20 118.95 1d4h s ILE 103 Ca 0.03 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1d4h s ILE 103 Cb -0.14 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.83 1d4h s ILE 103 CO -0.02 0.44 1.04 0.42 0.00 0.00 0.00 174.94 176.82 1d4h s THR 104 N 1.16 2.24 -0.19 2.92 -4.23 -1.26 -5.03 115.64 111.24 1d4h s THR 104 Ca 0.02 -0.25 0.15 0.00 -1.18 0.00 0.00 61.69 60.43 1d4h s THR 104 Cb -0.14 -2.99 0.44 0.00 1.34 0.00 0.00 72.50 71.15 1d4h s THR 104 CO -0.01 0.00 1.33 0.18 -0.54 0.00 0.00 174.62 175.58 1d4h n LEU 105 N -2.98 3.36 0.24 4.79 4.77 -1.26 -4.59 117.00 121.33 1d4h n LEU 105 Ca 0.08 -3.30 0.11 0.00 -0.03 0.00 0.00 56.01 52.87 1d4h n LEU 105 Cb 0.60 -0.53 0.61 0.00 -2.33 0.00 0.00 43.42 41.78 1d4h n LEU 105 CO 0.52 0.89 0.90 -0.50 -1.33 0.00 0.00 177.39 177.87 1d4h h TRP 106 N 1.00 0.00 -3.16 -1.77 4.06 -2.06 -3.43 115.95 110.59 1d4h h TRP 106 Ca 0.05 0.00 -0.41 0.00 2.06 0.00 0.00 58.89 60.59 1d4h h TRP 106 Cb 1.31 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.33 1d4h h TRP 106 CO 0.49 0.18 -0.64 1.14 -3.56 0.00 0.00 178.44 176.04 1d4h s GLN 107 N -4.03 1.45 0.29 0.49 -2.07 -1.26 -5.11 119.66 109.41 1d4h s GLN 107 Ca -0.02 -1.75 -0.30 0.00 -1.82 0.00 0.00 55.36 51.47 1d4h s GLN 107 Cb 0.12 -0.71 -0.12 0.00 -1.09 0.00 0.00 33.01 31.21 1d4h s GLN 107 CO 0.61 -0.12 1.55 0.54 -1.32 0.00 0.00 175.29 176.56 1d4h n ARG 108 N -0.51 2.57 -1.98 9.60 1.74 -1.26 -4.84 116.66 121.98 1d4h n ARG 108 Ca -0.04 0.91 -0.41 0.00 -0.77 0.00 0.00 57.85 57.55 1d4h n ARG 108 Cb 0.65 -2.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.40 1d4h n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1d4h n PRO 109 N 2.05 2.60 -3.46 5.56 -0.04 -1.26 -4.92 135.00 135.52 1d4h n PRO 109 Ca 0.09 -2.70 -0.38 0.00 -0.04 0.00 0.00 63.50 60.47 1d4h n PRO 109 Cb 0.36 -3.36 -0.06 0.00 -0.04 0.00 0.00 33.50 30.39 1d4h n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d4h s LEU 110 N 3.91 4.41 0.22 1.53 1.43 -1.26 -1.22 118.68 127.70 1d4h s LEU 110 Ca 0.54 0.90 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1d4h s LEU 110 Cb 0.09 -2.60 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1d4h s LEU 110 CO 0.03 0.23 0.07 0.68 0.23 0.00 0.00 176.35 177.60 1d4h s VAL 111 N -0.57 0.52 -0.11 -1.59 -7.23 0.01 -4.95 120.40 106.48 1d4h s VAL 111 Ca 0.24 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.29 1d4h s VAL 111 Cb -0.16 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1d4h s VAL 111 CO 0.12 -0.15 0.30 -0.89 -0.31 0.00 0.00 175.10 174.17 1d4h s THR 112 N -3.78 5.27 0.20 5.32 2.01 -1.26 -0.92 115.64 122.49 1d4h s THR 112 Ca 0.33 0.58 0.10 0.00 0.31 0.00 0.00 61.69 63.01 1d4h s THR 112 Cb 0.07 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1d4h s THR 112 CO 0.10 0.47 -0.21 0.27 -0.69 0.00 0.00 174.62 174.57 1d4h s ILE 113 N -0.16 2.19 -0.13 1.82 -4.36 0.34 -2.30 121.20 118.61 1d4h s ILE 113 Ca 0.18 -2.09 0.02 0.00 -0.26 0.00 0.00 60.65 58.50 1d4h s ILE 113 Cb -0.14 -2.07 0.02 0.00 1.25 0.00 0.00 42.46 41.51 1d4h s ILE 113 CO 0.06 -0.26 -0.17 -0.75 0.24 0.00 0.00 174.94 174.06 1d4h s LYS 114 N -2.94 2.45 -0.10 0.37 2.20 0.60 -1.16 119.74 121.15 1d4h s LYS 114 Ca 0.21 -0.64 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 1d4h s LYS 114 Cb -0.06 -2.09 0.04 0.00 -1.51 0.00 0.00 37.83 34.21 1d4h s LYS 114 CO 0.10 -0.10 0.25 -1.50 -0.36 0.00 0.00 175.35 173.75 1d4h s ILE 115 N 1.07 -0.03 -1.53 5.43 2.07 -0.48 -1.00 121.20 126.73 1d4h s ILE 115 Ca -0.04 0.11 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1d4h s ILE 115 Cb -0.14 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.06 1d4h s ILE 115 CO -0.04 0.04 0.24 0.61 -1.91 0.00 0.00 174.94 173.89 1d4h n GLY 116 N 3.90 -0.41 2.47 1.50 0.00 -1.26 -1.62 105.19 109.76 1d4h n GLY 116 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1d4h n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4h n GLY 117 N -1.21 0.28 3.41 -0.02 0.00 -1.26 -5.00 105.19 101.39 1d4h n GLY 117 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1d4h n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d4h s GLN 118 N -0.89 1.85 -0.04 1.61 -0.21 -0.64 -5.12 119.66 116.22 1d4h s GLN 118 Ca 0.00 -1.10 -0.16 0.00 0.02 0.00 0.00 55.36 54.12 1d4h s GLN 118 Cb 0.00 -2.07 -0.05 0.00 1.00 0.00 0.00 33.01 31.89 1d4h s GLN 118 CO 0.00 0.51 0.43 -0.51 -2.12 0.00 0.00 175.29 173.60 1d4h s LEU 119 N -1.54 4.40 0.07 2.90 1.43 -1.26 -1.38 118.68 123.30 1d4h s LEU 119 Ca 0.14 0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1d4h s LEU 119 Cb -0.10 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1d4h s LEU 119 CO 0.05 0.20 0.03 -0.54 0.23 0.00 0.00 176.35 176.32 1d4h s LYS 120 N -0.42 0.70 -0.12 1.70 1.02 -0.31 -4.98 119.74 117.33 1d4h s LYS 120 Ca 0.24 -1.19 -0.06 0.00 0.02 0.00 0.00 55.97 54.98 1d4h s LYS 120 Cb -0.16 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1d4h s LYS 120 CO 0.12 -0.16 0.10 -1.21 -0.92 0.00 0.00 175.35 173.27 1d4h s GLU 121 N -3.92 3.43 0.05 1.68 2.02 -1.26 -0.50 118.70 120.19 1d4h s GLU 121 Ca 0.09 -0.22 -0.03 0.00 0.02 0.00 0.00 54.97 54.82 1d4h s GLU 121 Cb 0.07 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 1d4h s GLU 121 CO -0.09 0.68 0.03 0.00 0.02 0.00 0.00 175.26 175.91 1d4h s ALA 122 N -0.78 0.23 -0.18 5.21 0.00 -0.09 -4.44 121.76 121.71 1d4h s ALA 122 Ca 0.13 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1d4h s ALA 122 Cb -0.12 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1d4h s ALA 122 CO 0.03 -0.37 0.22 -1.17 0.00 0.00 0.00 175.76 174.47 1d4h s LEU 123 N -2.64 4.23 -0.44 0.00 2.96 0.26 -0.81 118.68 122.24 1d4h s LEU 123 Ca 0.02 0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 54.04 1d4h s LEU 123 Cb 0.04 -2.25 0.03 0.00 0.50 0.00 0.00 46.19 44.51 1d4h s LEU 123 CO -0.08 0.13 1.09 -0.76 -1.32 0.00 0.00 176.35 175.40 1d4h s LEU 124 N 0.44 3.76 -0.30 -0.68 1.43 -0.36 -0.71 118.68 122.25 1d4h s LEU 124 Ca 0.13 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1d4h s LEU 124 Cb -0.12 -3.48 0.08 0.00 0.03 0.00 0.00 46.19 42.70 1d4h s LEU 124 CO 0.01 -1.13 -0.00 -0.62 0.23 0.00 0.00 176.35 174.84 1d4h s ASP 125 N 2.24 4.50 0.39 2.29 -1.08 -0.53 -4.78 116.67 119.70 1d4h s ASP 125 Ca 0.45 -1.78 0.28 0.00 -0.52 0.00 0.00 52.55 50.99 1d4h s ASP 125 Cb -0.09 -1.48 1.16 0.00 -1.46 0.00 0.00 42.92 41.05 1d4h s ASP 125 CO 0.27 -0.31 1.84 0.71 0.52 0.00 0.00 175.17 178.20 1d4h h THR 126 N 6.65 0.00 -0.01 1.71 1.35 -1.94 -2.63 112.91 118.05 1d4h h THR 126 Ca -0.11 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1d4h h THR 126 Cb 1.03 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1d4h h THR 126 CO 0.49 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 176.26 1d4h n GLY 127 N 0.02 -0.73 3.56 5.82 0.00 -1.26 -4.78 105.19 107.81 1d4h n GLY 127 Ca 0.01 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1d4h n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4h s ALA 128 N -2.35 3.36 0.20 4.61 0.00 -0.99 -4.98 121.76 121.61 1d4h s ALA 128 Ca 0.32 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.28 1d4h s ALA 128 Cb 0.20 -2.11 0.14 0.00 0.00 0.00 0.00 23.12 21.35 1d4h s ALA 128 CO 0.45 -0.22 1.55 -0.44 0.00 0.00 0.00 175.76 177.10 1d4h h ASP 129 N 7.62 0.71 -1.16 0.00 3.32 -1.86 0.82 116.42 125.87 1d4h h ASP 129 Ca -0.37 -0.32 -0.65 0.00 0.02 0.00 0.00 57.03 55.71 1d4h h ASP 129 Cb 1.17 -0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.40 1d4h h ASP 129 CO 0.63 1.03 -0.56 -1.81 -1.72 0.00 0.00 179.24 176.81 1d4h s ASP 130 N -6.86 3.99 -0.21 6.45 1.01 -1.26 -2.62 116.67 117.17 1d4h s ASP 130 Ca -0.08 -1.47 -0.09 0.00 0.71 0.00 0.00 52.55 51.62 1d4h s ASP 130 Cb 0.12 -0.05 -0.04 0.00 1.01 0.00 0.00 42.92 43.96 1d4h s ASP 130 CO 0.84 -0.61 0.10 -0.89 0.21 0.00 0.00 175.17 174.82 1d4h s THR 131 N -2.77 4.95 -0.06 -1.27 2.01 -1.26 -3.05 115.64 114.19 1d4h s THR 131 Ca 0.24 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1d4h s THR 131 Cb 0.07 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.32 1d4h s THR 131 CO 0.12 0.40 -0.08 0.54 -0.69 0.00 0.00 174.62 174.91 1d4h s VAL 132 N 0.79 0.82 0.20 3.82 0.11 -0.42 -0.44 120.40 125.28 1d4h s VAL 132 Ca 0.05 -0.29 0.10 0.00 -2.93 0.00 0.00 61.98 58.92 1d4h s VAL 132 Cb -0.13 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1d4h s VAL 132 CO 0.02 0.29 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.17 1d4h s LEU 133 N 0.83 2.78 0.82 2.54 1.43 0.90 -0.55 118.68 127.43 1d4h s LEU 133 Ca -0.12 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1d4h s LEU 133 Cb -0.15 -1.44 0.09 0.00 0.03 0.00 0.00 46.19 44.72 1d4h s LEU 133 CO 0.01 0.09 1.16 -1.61 0.23 0.00 0.00 176.35 176.24 1d4h s GLU 134 N -2.92 1.67 -0.00 1.70 2.02 -1.26 -1.77 118.70 118.14 1d4h s GLU 134 Ca 0.25 1.56 -0.39 0.00 0.02 0.00 0.00 54.97 56.41 1d4h s GLU 134 Cb -0.08 -1.80 -0.19 0.00 0.10 0.00 0.00 34.13 32.16 1d4h s GLU 134 CO 0.14 -2.14 1.04 0.39 0.02 0.00 0.00 175.26 174.70 1d4h n GLU 135 N -3.52 0.00 -3.62 1.61 -0.58 -1.24 -4.67 120.64 108.62 1d4h n GLU 135 Ca 0.12 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.81 1d4h n GLU 135 Cb 0.52 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.92 1d4h n GLU 135 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d4h s MET 136 N 0.01 0.81 -0.12 3.49 0.23 -1.26 -5.06 119.30 117.41 1d4h s MET 136 Ca 0.88 -0.38 -0.15 0.00 -1.03 0.00 0.00 55.69 55.01 1d4h s MET 136 Cb -1.23 0.32 -0.05 0.00 -1.53 0.00 0.00 34.83 32.34 1d4h s MET 136 CO 0.55 -0.36 0.35 0.45 -2.03 0.00 0.00 175.02 173.98 1d4h s SER 137 N -2.66 6.57 0.07 -1.18 0.15 -1.26 -5.06 113.70 110.32 1d4h s SER 137 Ca 0.09 0.67 0.05 0.00 0.70 0.00 0.00 55.95 57.46 1d4h s SER 137 Cb -0.00 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1d4h s SER 137 CO -0.04 0.13 -0.13 -0.76 1.20 0.00 0.00 173.24 173.65 1d4h s LEU 138 N 0.14 2.30 0.59 3.45 1.43 -1.26 -5.02 118.68 120.31 1d4h s LEU 138 Ca 0.20 -0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 1d4h s LEU 138 Cb -0.14 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 1d4h s LEU 138 CO 0.07 -0.13 1.07 -2.84 0.23 0.00 0.00 176.35 174.76 1d4h s PRO 139 N -1.93 3.29 0.49 1.29 0.02 -1.26 -4.94 135.00 131.96 1d4h s PRO 139 Ca -0.01 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.31 1d4h s PRO 139 Cb -0.09 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1d4h s PRO 139 CO 0.02 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 1d4h n GLY 140 N -0.67 -2.18 3.92 0.52 0.00 -1.26 -4.95 105.19 100.56 1d4h n GLY 140 Ca 0.09 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.16 1d4h n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4h s ARG 141 N -0.21 3.55 0.21 1.61 0.52 -1.26 -5.11 118.95 118.26 1d4h s ARG 141 Ca 0.00 -0.09 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 1d4h s ARG 141 Cb 0.00 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.84 1d4h s ARG 141 CO 0.00 0.07 -0.14 1.67 0.02 0.00 0.00 175.30 176.93 1d4h s TRP 142 N -2.36 1.73 0.19 -0.53 1.48 -1.26 -4.67 118.94 113.52 1d4h s TRP 142 Ca 0.43 -0.58 0.11 0.00 -1.06 0.00 0.00 56.10 55.00 1d4h s TRP 142 Cb -0.10 -0.82 -0.04 0.00 -1.16 0.00 0.00 33.47 31.35 1d4h s TRP 142 CO 0.36 0.36 -0.23 0.15 -4.06 0.00 0.00 176.95 173.53 1d4h s LYS 143 N -3.65 1.47 0.42 3.25 1.02 -0.63 -4.88 119.74 116.74 1d4h s LYS 143 Ca 0.23 -1.51 -0.19 0.00 0.02 0.00 0.00 55.97 54.53 1d4h s LYS 143 Cb -0.00 -1.74 -0.10 0.00 -0.52 0.00 0.00 37.83 35.47 1d4h s LYS 143 CO 0.07 0.37 0.91 -1.25 -0.92 0.00 0.00 175.35 174.53 1d4h s PRO 144 N -2.71 4.13 -0.06 -1.68 0.04 -1.26 -0.33 135.00 133.13 1d4h s PRO 144 Ca 0.20 0.98 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1d4h s PRO 144 Cb -0.07 -2.23 0.05 0.00 0.04 0.00 0.00 34.50 32.28 1d4h s PRO 144 CO 0.09 -0.03 0.51 0.21 0.04 0.00 0.00 177.00 177.83 1d4h s LYS 145 N -3.29 0.84 -0.12 4.56 2.20 -1.04 -4.86 119.74 118.03 1d4h s LYS 145 Ca 0.60 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 56.39 1d4h s LYS 145 Cb -0.09 0.39 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 1d4h s LYS 145 CO 0.17 -0.23 -0.22 -1.64 -0.36 0.00 0.00 175.35 173.07 1d4h s MET 146 N -1.01 3.09 -0.00 4.03 -1.94 -1.26 -1.17 119.30 121.04 1d4h s MET 146 Ca -0.10 -0.84 0.07 0.00 -1.71 0.00 0.00 55.69 53.11 1d4h s MET 146 Cb -0.03 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.40 1d4h s MET 146 CO 0.06 0.13 -0.23 0.96 -0.01 0.00 0.00 175.02 175.93 1d4h s ILE 147 N 0.47 1.84 -0.11 2.53 -4.36 -0.89 -4.97 121.20 115.71 1d4h s ILE 147 Ca -0.15 -1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.15 1d4h s ILE 147 Cb -0.17 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.96 1d4h s ILE 147 CO 0.06 0.45 -0.03 -0.83 0.24 0.00 0.00 174.94 174.82 1d4h s GLY 148 N -0.73 1.75 0.00 6.27 0.00 -1.26 -1.71 107.32 111.65 1d4h s GLY 148 Ca 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1d4h s GLY 148 CO -0.00 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.35 1d4h n GLY 149 N 2.80 6.75 0.21 0.20 0.00 0.48 -4.99 105.19 110.65 1d4h n GLY 149 Ca -0.18 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 43.91 1d4h n GLY 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1d4h h ILE 150 N 0.23 1.00 -0.01 -0.61 3.07 -2.02 -3.15 117.51 116.02 1d4h h ILE 150 Ca 0.00 -1.08 0.00 0.00 1.55 0.00 0.00 64.86 65.33 1d4h h ILE 150 Cb 0.00 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 1d4h h ILE 150 CO 0.00 0.29 -0.47 0.61 -1.05 0.00 0.00 178.15 177.53 1d4h n GLY 151 N -0.43 -0.27 0.00 0.16 0.00 -1.26 -5.07 105.19 98.31 1d4h n GLY 151 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1d4h n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4h n GLY 152 N 1.41 0.87 3.62 -0.02 0.00 -1.19 -5.12 105.19 104.76 1d4h n GLY 152 Ca 0.09 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1d4h n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4h s PHE 153 N -3.26 2.75 0.03 1.61 0.40 -1.26 -0.39 117.98 117.87 1d4h s PHE 153 Ca 0.00 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1d4h s PHE 153 Cb 0.00 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 1d4h s PHE 153 CO 0.00 0.51 -0.06 0.96 0.70 0.00 0.00 175.22 177.33 1d4h s ILE 154 N -1.71 0.41 -0.08 0.64 -4.36 -0.69 -4.99 121.20 110.42 1d4h s ILE 154 Ca 0.26 -0.99 -0.16 0.00 -0.26 0.00 0.00 60.65 59.50 1d4h s ILE 154 Cb -0.09 -0.49 -0.05 0.00 1.25 0.00 0.00 42.46 43.08 1d4h s ILE 154 CO 0.17 -0.39 0.43 -1.59 0.24 0.00 0.00 174.94 173.79 1d4h s LYS 155 N -1.48 4.19 0.25 0.37 -2.85 -1.26 -2.09 119.74 116.86 1d4h s LYS 155 Ca -0.11 0.39 0.04 0.00 -1.00 0.00 0.00 55.97 55.29 1d4h s LYS 155 Cb -0.10 -3.36 -0.05 0.00 -2.06 0.00 0.00 37.83 32.26 1d4h s LYS 155 CO -0.00 0.36 -0.01 0.14 0.10 0.00 0.00 175.35 175.94 1d4h s VAL 156 N -0.01 1.19 -0.19 1.79 -7.23 -0.32 -4.56 120.40 111.06 1d4h s VAL 156 Ca 0.24 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 58.27 1d4h s VAL 156 Cb -0.15 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1d4h s VAL 156 CO 0.11 -0.30 0.09 -0.13 -0.31 0.00 0.00 175.10 174.56 1d4h s ARG 157 N -3.83 4.05 -0.26 4.82 0.52 0.35 -2.50 118.95 122.11 1d4h s ARG 157 Ca 0.29 -0.30 -0.10 0.00 -0.52 0.00 0.00 55.73 55.11 1d4h s ARG 157 Cb 0.05 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1d4h s ARG 157 CO 0.10 0.26 0.14 -1.14 0.02 0.00 0.00 175.30 174.68 1d4h s GLN 158 N 0.42 3.86 -0.09 3.54 0.74 0.56 -0.58 119.66 128.11 1d4h s GLN 158 Ca 0.05 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.10 1d4h s GLN 158 Cb -0.12 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 1d4h s GLN 158 CO -0.00 -0.14 -0.11 0.71 -0.55 0.00 0.00 175.29 175.19 1d4h s TYR 159 N 1.58 2.81 0.19 1.67 1.51 -0.31 -1.61 117.35 123.19 1d4h s TYR 159 Ca 0.07 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1d4h s TYR 159 Cb -0.15 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1d4h s TYR 159 CO 0.07 0.07 0.14 -0.51 -1.11 0.00 0.00 175.55 174.22 1d4h s ASP 160 N -0.31 5.44 -1.28 2.29 1.01 -1.26 -0.86 116.67 121.69 1d4h s ASP 160 Ca 0.03 -0.19 -0.04 0.00 0.71 0.00 0.00 52.55 53.06 1d4h s ASP 160 Cb -0.13 -1.39 -0.01 0.00 1.01 0.00 0.00 42.92 42.41 1d4h s ASP 160 CO 0.03 0.04 0.67 0.00 0.21 0.00 0.00 175.17 176.11 1d4h n GLN 161 N -0.56 -3.80 -3.72 8.23 6.02 -1.16 -4.92 117.38 117.47 1d4h n GLN 161 Ca -0.08 0.56 -0.36 0.00 -0.01 0.00 0.00 57.00 57.11 1d4h n GLN 161 Cb 0.56 -4.90 -0.07 0.00 1.02 0.00 0.00 30.24 26.85 1d4h n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1d4h s ILE 162 N -3.68 5.40 -0.04 5.09 -1.09 0.05 -4.77 121.20 122.15 1d4h s ILE 162 Ca 0.11 0.30 -0.28 0.00 -2.23 0.00 0.00 60.65 58.54 1d4h s ILE 162 Cb -0.03 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 1d4h s ILE 162 CO 0.83 0.49 0.91 -0.22 -1.23 0.00 0.00 174.94 175.72 1d4h s LEU 163 N -0.09 4.32 -0.08 2.97 2.96 -1.26 -1.61 118.68 125.89 1d4h s LEU 163 Ca 0.12 1.50 -0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1d4h s LEU 163 Cb -0.12 -3.44 0.04 0.00 0.50 0.00 0.00 46.19 43.17 1d4h s LEU 163 CO 0.02 -0.27 0.18 -0.51 -1.32 0.00 0.00 176.35 174.45 1d4h s ILE 164 N 1.21 -0.04 -0.22 6.68 2.07 0.00 -4.54 121.20 126.35 1d4h s ILE 164 Ca 0.47 0.15 -0.09 0.00 -1.41 0.00 0.00 60.65 59.78 1d4h s ILE 164 Cb -0.20 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1d4h s ILE 164 CO 0.23 0.06 0.11 -0.70 -1.91 0.00 0.00 174.94 172.73 1d4h s GLU 165 N 1.10 3.94 -0.25 3.50 2.12 -0.17 -0.85 118.70 128.09 1d4h s GLU 165 Ca -0.08 -0.34 0.01 0.00 0.36 0.00 0.00 54.97 54.91 1d4h s GLU 165 Cb -0.10 -3.39 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1d4h s GLU 165 CO -0.06 0.07 -0.10 0.42 -0.54 0.00 0.00 175.26 175.05 1d4h s ILE 166 N 0.97 2.45 -1.39 -3.70 1.01 0.31 -0.29 121.20 120.55 1d4h s ILE 166 Ca 0.06 -1.31 -0.07 0.00 0.00 0.00 0.00 60.65 59.33 1d4h s ILE 166 Cb -0.14 -2.31 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1d4h s ILE 166 CO 0.03 0.13 0.52 0.00 0.00 0.00 0.00 174.94 175.62 1d4h n GLY 168 N -1.31 1.89 3.64 0.00 0.00 -1.26 -5.02 105.19 103.13 1d4h n GLY 168 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1d4h n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4h s HIS 169 N -2.56 3.31 0.06 1.61 4.02 0.44 -5.04 115.29 117.14 1d4h s HIS 169 Ca 0.00 0.75 -0.30 0.00 1.02 0.00 0.00 55.06 56.53 1d4h s HIS 169 Cb 0.00 -2.74 -0.05 0.00 -1.02 0.00 0.00 32.58 28.77 1d4h s HIS 169 CO 0.00 -0.23 0.98 0.15 1.02 0.00 0.00 174.74 176.66 1d4h s LYS 170 N 2.11 4.63 0.06 1.40 1.02 -1.26 -0.53 119.74 127.18 1d4h s LYS 170 Ca 0.24 1.45 0.03 0.00 0.02 0.00 0.00 55.97 57.71 1d4h s LYS 170 Cb -0.16 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1d4h s LYS 170 CO 0.09 0.08 -0.09 0.00 -0.92 0.00 0.00 175.35 174.51 1d4h s ALA 171 N 0.45 0.81 -0.17 5.17 0.00 -0.03 -4.93 121.76 123.06 1d4h s ALA 171 Ca 0.49 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1d4h s ALA 171 Cb -0.23 0.03 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1d4h s ALA 171 CO 0.29 -0.01 0.02 0.42 0.00 0.00 0.00 175.76 176.48 1d4h s ILE 172 N -1.75 0.55 0.00 0.00 1.01 -1.26 -0.82 121.20 118.93 1d4h s ILE 172 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1d4h s ILE 172 Cb -0.07 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1d4h s ILE 172 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1d4h n GLY 173 N 5.05 1.90 3.72 6.18 0.00 -0.64 -4.80 105.19 116.60 1d4h n GLY 173 Ca -0.09 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1d4h n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4h s THR 174 N -2.75 4.52 -0.06 2.61 2.01 -1.26 -0.77 115.64 119.95 1d4h s THR 174 Ca 0.00 1.94 0.03 0.00 0.31 0.00 0.00 61.69 63.97 1d4h s THR 174 Cb 0.00 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.27 1d4h s THR 174 CO 0.00 0.22 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.31 1d4h s VAL 175 N 0.53 1.29 -0.04 3.82 1.01 -0.04 -4.56 120.40 122.41 1d4h s VAL 175 Ca 0.51 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1d4h s VAL 175 Cb -0.24 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1d4h s VAL 175 CO 0.30 0.38 0.15 -0.76 0.00 0.00 0.00 175.10 175.17 1d4h s LEU 176 N 0.38 4.28 -0.08 3.92 1.43 0.42 -1.16 118.68 127.87 1d4h s LEU 176 Ca -0.10 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1d4h s LEU 176 Cb -0.14 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.71 1d4h s LEU 176 CO 0.03 0.31 -0.15 -0.69 0.23 0.00 0.00 176.35 176.08 1d4h s VAL 177 N -1.21 1.41 0.00 -1.59 1.01 0.25 -0.07 120.40 120.21 1d4h s VAL 177 Ca 0.23 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1d4h s VAL 177 Cb -0.12 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1d4h s VAL 177 CO 0.13 0.42 0.27 0.61 0.00 0.00 0.00 175.10 176.53 1d4h n GLY 178 N 3.85 0.63 2.34 4.51 0.00 -0.73 -0.49 105.19 115.31 1d4h n GLY 178 Ca -0.21 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 1d4h n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d4h n PRO 179 N -0.19 1.92 -3.02 1.61 -0.04 -1.26 -3.65 135.00 130.37 1d4h n PRO 179 Ca 0.01 -1.16 -0.35 0.00 -0.04 0.00 0.00 63.50 61.96 1d4h n PRO 179 Cb 0.12 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 1d4h n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1d4h s THR 180 N 2.35 4.51 0.34 0.52 -1.32 -1.26 -4.97 115.64 115.82 1d4h s THR 180 Ca 0.46 1.32 0.24 0.00 -1.21 0.00 0.00 61.69 62.50 1d4h s THR 180 Cb 0.17 -3.80 0.25 0.00 -1.51 0.00 0.00 72.50 67.61 1d4h s THR 180 CO -0.02 0.04 1.97 -0.65 -2.21 0.00 0.00 174.62 173.76 1d4h h PRO 181 N 2.92 0.00 -3.33 7.08 0.11 -1.98 -3.44 132.00 133.36 1d4h h PRO 181 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1d4h h PRO 181 Cb 1.19 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1d4h h PRO 181 CO 0.65 0.19 -0.09 0.14 -0.21 0.00 0.00 178.00 178.68 1d4h s VAL 182 N -4.07 0.07 0.06 3.15 -7.23 -1.26 -5.09 120.40 106.03 1d4h s VAL 182 Ca -0.02 -0.57 -0.31 0.00 -1.81 0.00 0.00 61.98 59.27 1d4h s VAL 182 Cb 0.13 -1.13 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 1d4h s VAL 182 CO 0.62 -0.31 1.30 0.20 -0.31 0.00 0.00 175.10 176.59 1d4h s ASN 183 N -2.65 6.95 -0.12 4.85 0.01 -1.26 -4.71 114.94 118.02 1d4h s ASN 183 Ca 0.01 2.12 0.03 0.00 -0.71 0.00 0.00 52.86 54.31 1d4h s ASN 183 Cb 0.01 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1d4h s ASN 183 CO -0.10 -0.58 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.07 1d4h s ILE 184 N 1.39 1.87 -0.39 0.60 1.01 0.29 -0.57 121.20 125.39 1d4h s ILE 184 Ca 0.61 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 1d4h s ILE 184 Cb -0.32 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1d4h s ILE 184 CO 0.29 0.52 0.29 -0.63 0.00 0.00 0.00 174.94 175.40 1d4h s ILE 185 N 0.69 5.26 0.60 2.92 -1.09 0.11 -1.31 121.20 128.39 1d4h s ILE 185 Ca -0.11 -0.56 -0.00 0.00 -2.23 0.00 0.00 60.65 57.74 1d4h s ILE 185 Cb -0.16 -3.88 0.12 0.00 -1.58 0.00 0.00 42.46 36.96 1d4h s ILE 185 CO 0.02 -0.24 0.82 0.61 -1.23 0.00 0.00 174.94 174.92 1d4h n GLY 186 N 5.15 0.63 0.36 6.18 0.00 -1.17 -1.46 105.19 114.88 1d4h n GLY 186 Ca -0.11 -2.01 0.16 0.00 0.00 0.00 0.00 46.02 44.06 1d4h n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d4h h ARG 187 N 0.00 0.16 -0.44 1.61 3.08 -0.82 -0.81 114.38 117.16 1d4h h ARG 187 Ca -0.27 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.81 1d4h h ARG 187 Cb 1.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1d4h h ARG 187 CO 0.29 0.11 0.30 -2.95 -1.07 0.00 0.00 179.97 176.64 1d4h h ASN 188 N 0.17 0.39 0.00 7.04 -1.07 -1.77 -1.74 115.58 118.60 1d4h h ASN 188 Ca 0.25 -0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.39 1d4h h ASN 188 Cb 0.76 -0.09 -0.04 0.00 -2.07 0.00 0.00 38.32 36.88 1d4h h ASN 188 CO -0.04 0.27 -2.23 0.18 0.07 0.00 0.00 177.43 175.68 1d4h n LEU 189 N -4.48 0.00 -0.05 6.14 4.77 -0.74 -4.04 117.00 118.60 1d4h n LEU 189 Ca 0.05 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1d4h n LEU 189 Cb 0.18 0.30 0.33 0.00 -2.33 0.00 0.00 43.42 41.91 1d4h n LEU 189 CO 0.35 0.30 1.10 -0.07 -1.33 0.00 0.00 177.39 177.74 1d4h h LEU 190 N 0.00 0.58 -0.96 2.23 3.38 -0.87 -1.37 115.31 118.30 1d4h h LEU 190 Ca -0.33 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 1d4h h LEU 190 Cb 1.76 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1d4h h LEU 190 CO 0.02 0.49 -0.45 0.71 0.09 0.00 0.00 178.44 179.30 1d4h h THR 191 N 0.65 1.33 0.00 0.22 1.35 -1.50 -0.97 112.91 114.00 1d4h h THR 191 Ca 0.16 -1.60 -0.08 0.00 -0.55 0.00 0.00 66.41 64.34 1d4h h THR 191 Cb 0.06 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1d4h h THR 191 CO -0.02 0.47 -0.40 1.56 -0.25 0.00 0.00 175.52 176.88 1d4h h GLN 192 N 0.12 0.00 -0.29 4.72 4.20 -1.40 -2.61 115.11 119.85 1d4h h GLN 192 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1d4h h GLN 192 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1d4h h GLN 192 CO 0.07 0.40 0.00 0.44 -0.67 0.00 0.00 178.83 179.06 1d4h n ILE 193 N -3.97 0.37 -2.37 2.54 -5.35 -1.03 -4.94 119.36 104.60 1d4h n ILE 193 Ca -0.02 -0.57 -0.08 0.00 -0.27 0.00 0.00 62.75 61.81 1d4h n ILE 193 Cb 0.44 0.72 0.01 0.00 -1.74 0.00 0.00 39.64 39.07 1d4h n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d4h n GLY 194 N 1.34 0.16 3.72 3.28 0.00 -0.98 -5.01 105.19 107.70 1d4h n GLY 194 Ca 0.18 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1d4h n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4h s THR 196 N 0.43 1.04 -0.16 0.00 -4.23 -1.26 -4.69 115.64 106.76 1d4h s THR 196 Ca 0.46 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.86 1d4h s THR 196 Cb -0.21 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 1d4h s THR 196 CO 0.27 -0.54 0.09 -0.76 -0.54 0.00 0.00 174.62 173.13 1d4h s LEU 197 N -3.22 3.99 0.02 4.79 1.43 -1.26 -5.10 118.68 119.33 1d4h s LEU 197 Ca 0.22 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1d4h s LEU 197 Cb 0.04 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1d4h s LEU 197 CO 0.04 0.25 -0.08 0.20 0.23 0.00 0.00 176.35 176.99 1d4h s ASN 198 N -0.07 0.86 0.00 2.29 0.01 -1.26 -5.30 114.94 111.48 1d4h s ASN 198 Ca 0.08 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 1d4h s ASN 198 Cb -0.12 -0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1d4h s ASN 198 CO 0.01 -0.07 0.00 2.22 -1.51 0.00 0.00 177.10 177.75