#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqj n SER 103 N 0.00 1.06 -3.62 1.61 7.64 -1.26 -4.94 113.62 114.11 2cqj n SER 103 Ca 0.00 1.14 -0.04 0.00 1.01 0.00 0.00 58.87 60.99 2cqj n SER 103 Cb 0.00 -1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 62.12 2cqj n SER 103 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cqj s SER 104 N 1.28 -0.77 0.44 6.43 0.15 -1.26 -5.15 113.70 114.82 2cqj s SER 104 Ca 0.93 1.18 -0.25 0.00 0.70 0.00 0.00 55.95 58.52 2cqj s SER 104 Cb -1.20 1.47 -0.08 0.00 -1.71 0.00 0.00 66.02 64.50 2cqj s SER 104 CO 0.61 -0.18 1.28 -0.83 1.20 0.00 0.00 173.24 175.31 2cqj s GLY 105 N 1.78 2.88 -0.00 9.45 0.00 -1.26 -4.96 107.32 115.21 2cqj s GLY 105 Ca -0.08 1.18 -0.24 0.00 0.00 0.00 0.00 44.72 45.57 2cqj s GLY 105 CO -0.18 1.72 1.20 1.76 0.00 0.00 0.00 173.10 177.61 2cqj h SER 106 N 2.32 -0.26 -5.02 1.64 0.02 -2.03 -3.47 113.55 106.75 2cqj h SER 106 Ca -0.50 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.15 2cqj h SER 106 Cb 1.26 0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.70 2cqj h SER 106 CO 0.61 0.14 0.03 -0.94 -1.14 0.00 0.00 176.83 175.53 2cqj s SER 107 N -5.23 -0.43 0.00 3.07 1.04 -1.26 -5.15 113.70 105.74 2cqj s SER 107 Ca -0.14 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2cqj s SER 107 Cb 0.02 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2cqj s SER 107 CO 0.56 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2cqj n GLY 108 N 0.39 -0.03 3.03 7.32 0.00 -1.26 -4.90 105.19 109.74 2cqj n GLY 108 Ca -0.18 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 2cqj n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cqj s ARG 109 N -1.23 0.65 0.68 1.61 1.81 -0.78 -4.85 118.95 116.84 2cqj s ARG 109 Ca 0.00 -0.40 -0.17 0.00 -1.72 0.00 0.00 55.73 53.44 2cqj s ARG 109 Cb 0.00 -0.60 0.01 0.00 -0.45 0.00 0.00 34.95 33.91 2cqj s ARG 109 CO 0.00 0.16 1.27 1.03 -0.68 0.00 0.00 175.30 177.07 2cqj s ARG 110 N -0.49 2.36 0.20 3.54 0.52 -1.26 0.54 118.95 124.36 2cqj s ARG 110 Ca 0.01 1.97 -0.10 0.00 -0.52 0.00 0.00 55.73 57.09 2cqj s ARG 110 Cb -0.05 -1.83 0.13 0.00 0.52 0.00 0.00 34.95 33.72 2cqj s ARG 110 CO -0.00 -1.72 1.81 1.25 0.02 0.00 0.00 175.30 176.65 2cqj h LEU 111 N 0.21 0.92 -0.82 2.53 5.85 -0.94 -2.37 115.31 120.69 2cqj h LEU 111 Ca -0.50 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.20 2cqj h LEU 111 Cb 1.32 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2cqj h LEU 111 CO 0.52 0.77 0.47 -0.65 -0.34 0.00 0.00 178.44 179.21 2cqj h PRO 112 N 1.00 0.79 -0.24 5.25 0.11 -1.87 0.18 132.00 137.22 2cqj h PRO 112 Ca 0.25 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 2cqj h PRO 112 Cb 0.07 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2cqj h PRO 112 CO -0.04 0.53 -0.20 1.15 -0.21 0.00 0.00 178.00 179.23 2cqj h THR 113 N 0.82 1.31 -0.40 -1.15 2.02 -1.85 -2.26 112.91 111.40 2cqj h THR 113 Ca 0.38 -1.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 2cqj h THR 113 Cb 0.31 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2cqj h THR 113 CO -0.23 0.42 -0.04 0.58 0.37 0.00 0.00 175.52 176.62 2cqj h VAL 114 N 0.27 1.23 -0.33 3.16 2.07 -0.98 -1.87 116.25 119.80 2cqj h VAL 114 Ca 0.04 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2cqj h VAL 114 Cb 0.74 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2cqj h VAL 114 CO 0.05 0.34 -0.04 -0.07 0.02 0.00 0.00 177.57 177.87 2cqj h LEU 115 N 0.63 0.61 -1.03 2.57 3.38 -0.60 0.50 115.31 121.36 2cqj h LEU 115 Ca 0.12 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2cqj h LEU 115 Cb 0.45 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2cqj h LEU 115 CO 0.02 0.80 -0.02 -0.07 0.09 0.00 0.00 178.44 179.26 2cqj h LEU 116 N 0.40 0.64 0.10 1.67 3.38 -1.23 0.42 115.31 120.69 2cqj h LEU 116 Ca 0.09 -0.15 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 2cqj h LEU 116 Cb 0.51 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2cqj h LEU 116 CO 0.02 0.72 -1.21 0.50 0.09 0.00 0.00 178.44 178.57 2cqj h LYS 117 N 0.63 0.21 -0.51 1.13 3.11 -1.20 -3.20 116.57 116.75 2cqj h LYS 117 Ca 0.13 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.60 2cqj h LYS 117 Cb 0.42 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 2cqj h LYS 117 CO 0.02 1.16 0.00 1.28 -2.81 0.00 0.00 179.45 179.10 2cqj n LEU 118 N -3.49 0.75 -2.36 5.20 4.77 0.17 -4.83 117.00 117.21 2cqj n LEU 118 Ca -0.07 -0.37 -0.15 0.00 -0.03 0.00 0.00 56.01 55.39 2cqj n LEU 118 Cb 1.01 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.82 2cqj n LEU 118 CO 0.52 0.16 -0.18 0.54 -1.33 0.00 0.00 177.39 177.10 2cqj n ARG 119 N -0.17 -2.03 0.01 3.23 1.74 -1.02 -4.84 116.66 113.59 2cqj n ARG 119 Ca 0.01 0.72 -0.17 0.00 -0.77 0.00 0.00 57.85 57.64 2cqj n ARG 119 Cb 0.17 -5.31 -0.14 0.00 -1.02 0.00 0.00 32.46 26.16 2cqj n ARG 119 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2cqj h MET 120 N 0.00 0.20 -5.58 5.56 2.86 -0.42 -3.48 114.93 114.07 2cqj h MET 120 Ca -0.34 -0.35 -0.63 0.00 -2.06 0.00 0.00 59.70 56.32 2cqj h MET 120 Cb 1.24 0.13 -0.11 0.00 0.06 0.00 0.00 31.60 32.92 2cqj h MET 120 CO 0.41 1.02 -0.50 0.00 1.06 0.00 0.00 176.91 178.90 2cqj s ALA 121 N -2.58 3.83 -0.05 6.32 0.00 -0.94 -4.98 121.76 123.35 2cqj s ALA 121 Ca -0.15 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 2cqj s ALA 121 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2cqj s ALA 121 CO 0.81 -0.14 -0.07 0.94 0.00 0.00 0.00 175.76 177.29 2cqj n GLN 122 N -1.27 0.16 -4.61 0.00 -0.06 -1.26 -4.69 117.38 105.65 2cqj n GLN 122 Ca -0.09 0.26 -0.28 0.00 -2.00 0.00 0.00 57.00 54.89 2cqj n GLN 122 Cb 0.66 -0.99 -0.09 0.00 -4.06 0.00 0.00 30.24 25.76 2cqj n GLN 122 CO 0.00 0.00 0.00 -3.38 -0.20 0.00 0.00 177.06 173.48 2cqj s HIS 123 N -1.47 1.97 0.20 3.69 -3.43 -1.26 -4.99 115.29 110.01 2cqj s HIS 123 Ca -0.06 -1.00 -0.10 0.00 -0.80 0.00 0.00 55.06 53.09 2cqj s HIS 123 Cb 0.01 -1.45 0.22 0.00 -1.43 0.00 0.00 32.58 29.93 2cqj s HIS 123 CO 0.09 0.07 1.79 1.25 -2.00 0.00 0.00 174.74 175.94 2cqj h LEU 124 N 1.69 0.42 -1.02 5.38 5.85 -1.97 0.61 115.31 126.27 2cqj h LEU 124 Ca -0.41 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2cqj h LEU 124 Cb 1.28 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2cqj h LEU 124 CO 0.69 0.27 0.04 -0.61 -0.34 0.00 0.00 178.44 178.49 2cqj h GLN 125 N 0.56 0.74 -0.06 1.25 4.15 -1.98 -0.27 115.11 119.51 2cqj h GLN 125 Ca 0.28 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2cqj h GLN 125 Cb 0.22 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2cqj h GLN 125 CO -0.21 0.73 -0.02 0.00 -1.93 0.00 0.00 178.83 177.40 2cqj h ALA 126 N 1.34 0.08 -0.53 3.38 0.00 -1.67 -0.01 119.26 121.85 2cqj h ALA 126 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2cqj h ALA 126 Cb 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2cqj h ALA 126 CO 0.01 -0.20 0.18 0.00 0.00 0.00 0.00 179.25 179.25 2cqj h ALA 127 N 0.64 0.69 -0.22 0.00 0.00 -0.81 -0.96 119.26 118.61 2cqj h ALA 127 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2cqj h ALA 127 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cqj h ALA 127 CO 0.01 0.34 0.03 0.28 0.00 0.00 0.00 179.25 179.90 2cqj h VAL 128 N 0.73 1.23 -0.83 0.00 2.07 -1.06 -2.08 116.25 116.32 2cqj h VAL 128 Ca 0.17 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2cqj h VAL 128 Cb 0.25 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2cqj h VAL 128 CO -0.01 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.29 2cqj h ALA 129 N 0.83 1.27 -0.68 1.67 0.00 -0.90 -2.30 119.26 119.16 2cqj h ALA 129 Ca 0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2cqj h ALA 129 Cb 0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2cqj h ALA 129 CO 0.01 0.60 0.16 0.74 0.00 0.00 0.00 179.25 180.76 2cqj h PHE 130 N 1.15 1.14 0.31 0.00 0.04 -1.04 -1.31 116.94 117.23 2cqj h PHE 130 Ca 0.29 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2cqj h PHE 130 Cb -0.00 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.83 2cqj h PHE 130 CO 0.01 0.94 -0.15 0.28 -0.60 0.00 0.00 178.31 178.79 2cqj h VAL 131 N 1.01 0.71 0.00 -0.55 2.07 -0.92 -0.95 116.25 117.62 2cqj h VAL 131 Ca 0.21 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2cqj h VAL 131 Cb 0.38 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2cqj h VAL 131 CO 0.00 0.03 -0.10 -0.33 0.02 0.00 0.00 177.57 177.19 2cqj h GLU 132 N -0.48 0.00 -0.15 1.57 5.08 -1.38 -0.46 114.58 118.76 2cqj h GLU 132 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2cqj h GLU 132 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2cqj h GLU 132 CO 0.07 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.22 2cqj n GLN 133 N -4.15 1.21 -3.82 2.33 6.02 -0.50 -4.87 117.38 113.59 2cqj n GLN 133 Ca -0.03 -0.30 -0.30 0.00 -0.01 0.00 0.00 57.00 56.37 2cqj n GLN 133 Cb 0.18 -1.10 0.01 0.00 1.02 0.00 0.00 30.24 30.35 2cqj n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cqj n GLY 134 N 0.59 -0.49 0.10 1.08 0.00 -0.18 -4.85 105.19 101.44 2cqj n GLY 134 Ca 0.03 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2cqj n GLY 134 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cqj n HIS 135 N -4.47 0.89 -5.22 1.61 8.25 -0.40 -4.81 115.22 111.08 2cqj n HIS 135 Ca 0.03 0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 57.46 2cqj n HIS 135 Cb 0.52 -0.98 -0.16 0.00 1.12 0.00 0.00 29.99 30.49 2cqj n HIS 135 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2cqj s VAL 136 N -3.20 1.98 0.18 1.59 1.01 -1.25 -1.13 120.40 119.57 2cqj s VAL 136 Ca -0.02 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.02 2cqj s VAL 136 Cb 0.09 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2cqj s VAL 136 CO 0.81 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 176.29 2cqj s ARG 137 N -0.18 1.32 -0.25 2.72 1.70 -0.53 -4.18 118.95 119.55 2cqj s ARG 137 Ca -0.02 -1.48 0.02 0.00 -0.47 0.00 0.00 55.73 53.78 2cqj s ARG 137 Cb -0.13 -1.30 0.05 0.00 -0.57 0.00 0.00 34.95 33.00 2cqj s ARG 137 CO 0.03 0.25 -0.12 0.08 -1.08 0.00 0.00 175.30 174.46 2cqj s VAL 138 N -2.33 2.18 0.00 4.99 1.01 -0.51 -2.06 120.40 123.67 2cqj s VAL 138 Ca 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.67 2cqj s VAL 138 Cb -0.04 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2cqj s VAL 138 CO 0.07 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2cqj n GLY 139 N 4.47 1.15 0.00 4.51 0.00 0.18 -1.72 105.19 113.78 2cqj n GLY 139 Ca -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.34 2cqj n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqj n PRO 140 N 1.35 0.49 -5.06 1.61 -0.04 -1.26 -4.60 135.00 127.49 2cqj n PRO 140 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2cqj n PRO 140 Cb 0.00 -1.32 -0.17 0.00 -0.04 0.00 0.00 33.50 31.97 2cqj n PRO 140 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cqj s ASP 141 N -1.82 2.92 -0.44 3.54 1.01 -0.70 -5.10 116.67 116.07 2cqj s ASP 141 Ca 0.15 -0.53 -0.21 0.00 0.71 0.00 0.00 52.55 52.67 2cqj s ASP 141 Cb 0.07 -1.34 0.02 0.00 1.01 0.00 0.00 42.92 42.69 2cqj s ASP 141 CO 0.12 0.13 0.68 -0.69 0.21 0.00 0.00 175.17 175.62 2cqj s VAL 142 N 0.45 4.78 -0.00 -1.27 1.01 -1.26 -1.42 120.40 122.68 2cqj s VAL 142 Ca -0.17 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 2cqj s VAL 142 Cb -0.17 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2cqj s VAL 142 CO 0.07 -0.63 0.81 -0.69 0.00 0.00 0.00 175.10 174.66 2cqj s VAL 143 N 2.94 4.87 -0.28 2.92 1.01 -1.26 -4.92 120.40 125.68 2cqj s VAL 143 Ca 0.25 1.70 0.09 0.00 0.00 0.00 0.00 61.98 64.01 2cqj s VAL 143 Cb -0.14 -4.15 0.46 0.00 0.00 0.00 0.00 36.38 32.55 2cqj s VAL 143 CO 0.20 0.27 1.18 0.35 0.00 0.00 0.00 175.10 177.10 2cqj n THR 144 N 3.44 2.35 -3.65 3.92 -2.24 -1.26 -4.66 114.28 112.18 2cqj n THR 144 Ca 0.00 -3.99 -0.11 0.00 -2.27 0.00 0.00 64.05 57.69 2cqj n THR 144 Cb 0.51 -0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 2cqj n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cqj s ASP 145 N -3.58 -0.78 0.48 3.42 -1.08 -1.26 -4.48 116.67 109.38 2cqj s ASP 145 Ca 0.47 1.36 0.26 0.00 -0.52 0.00 0.00 52.55 54.13 2cqj s ASP 145 Cb 0.40 1.30 1.12 0.00 -1.46 0.00 0.00 42.92 44.28 2cqj s ASP 145 CO 0.02 -0.23 1.91 1.55 0.52 0.00 0.00 175.17 178.94 2cqj h PRO 146 N 6.10 0.00 0.00 4.34 0.13 -1.87 -2.65 132.00 138.05 2cqj h PRO 146 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2cqj h PRO 146 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cqj h PRO 146 CO 0.14 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.08 2cqj n ALA 147 N -2.21 2.31 -2.21 -0.56 0.00 -1.26 -3.14 120.51 113.44 2cqj n ALA 147 Ca -0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2cqj n ALA 147 Cb 0.37 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2cqj n ALA 147 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cqj s PHE 148 N -2.00 3.05 0.09 0.00 5.36 -1.00 -4.88 117.98 118.61 2cqj s PHE 148 Ca 0.16 0.90 -0.22 0.00 -0.96 0.00 0.00 56.93 56.82 2cqj s PHE 148 Cb 0.07 -3.66 -0.07 0.00 -0.34 0.00 0.00 43.02 39.03 2cqj s PHE 148 CO 0.12 -2.36 0.65 -0.51 -1.46 0.00 0.00 175.22 171.67 2cqj s LEU 149 N 1.74 4.53 -0.01 6.12 1.43 -1.26 -0.86 118.68 130.37 2cqj s LEU 149 Ca 0.64 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 55.17 2cqj s LEU 149 Cb -0.34 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2cqj s LEU 149 CO 0.28 0.22 -0.12 -0.69 0.23 0.00 0.00 176.35 176.27 2cqj s VAL 150 N -0.94 0.96 0.28 -1.59 1.01 0.19 -4.84 120.40 115.47 2cqj s VAL 150 Ca 0.32 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2cqj s VAL 150 Cb -0.21 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 2cqj s VAL 150 CO 0.21 0.27 0.39 0.28 0.00 0.00 0.00 175.10 176.26 2cqj s THR 151 N -0.22 4.65 0.46 3.92 -1.32 -1.26 -1.87 115.64 119.99 2cqj s THR 151 Ca 0.04 -1.04 0.21 0.00 -1.21 0.00 0.00 61.69 59.68 2cqj s THR 151 Cb -0.05 -3.62 0.40 0.00 -1.51 0.00 0.00 72.50 67.72 2cqj s THR 151 CO -0.00 -0.26 1.89 -0.09 -2.21 0.00 0.00 174.62 173.95 2cqj h ARG 152 N 1.09 0.27 0.02 7.08 9.65 -2.00 0.46 114.38 130.94 2cqj h ARG 152 Ca -0.49 -0.02 -0.23 0.00 -1.10 0.00 0.00 59.98 58.15 2cqj h ARG 152 Cb 1.24 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2cqj h ARG 152 CO 0.58 0.18 -0.97 1.03 2.80 0.00 0.00 179.97 183.58 2cqj h SER 153 N 0.27 0.49 1.41 -3.80 0.87 -2.03 -3.15 113.55 107.61 2cqj h SER 153 Ca 0.42 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2cqj h SER 153 Cb 1.22 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2cqj h SER 153 CO -0.11 1.22 -0.09 -0.03 -0.53 0.00 0.00 176.83 177.28 2cqj h MET 154 N 0.20 0.00 -0.79 2.24 1.85 -1.14 -3.29 114.93 114.00 2cqj h MET 154 Ca -0.08 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 58.99 2cqj h MET 154 Cb 1.62 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.61 2cqj h MET 154 CO 0.16 0.00 0.43 0.93 -0.40 0.00 0.00 176.91 178.04 2cqj h GLU 155 N 0.00 1.10 0.00 0.39 5.08 -0.20 -0.67 114.58 120.28 2cqj h GLU 155 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2cqj h GLU 155 Cb 0.75 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2cqj h GLU 155 CO 0.00 0.82 0.00 -3.47 -1.00 0.00 0.00 179.01 175.36 2cqj n ASP 156 N -4.42 0.00 -1.03 1.42 2.03 -1.24 -2.19 116.55 111.12 2cqj n ASP 156 Ca 0.07 -0.51 0.03 0.00 0.52 0.00 0.00 54.79 54.90 2cqj n ASP 156 Cb 0.09 -0.02 0.24 0.00 -0.72 0.00 0.00 41.12 40.71 2cqj n ASP 156 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2cqj n PHE 157 N -1.02 1.06 -3.56 -0.67 3.72 -0.26 -4.97 117.46 111.76 2cqj n PHE 157 Ca 0.13 -1.16 -0.38 0.00 -0.05 0.00 0.00 57.45 55.99 2cqj n PHE 157 Cb 0.07 -0.40 -0.10 0.00 -0.94 0.00 0.00 39.48 38.11 2cqj n PHE 157 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cqj s VAL 158 N -2.99 5.29 0.05 -4.37 1.01 -0.93 0.49 120.40 118.95 2cqj s VAL 158 Ca 0.43 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2cqj s VAL 158 Cb 0.37 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2cqj s VAL 158 CO 0.06 0.25 0.03 0.28 0.00 0.00 0.00 175.10 175.72 2cqj s THR 159 N 1.69 0.18 0.25 3.92 -1.32 -0.87 -5.01 115.64 114.48 2cqj s THR 159 Ca 0.09 -1.49 -0.22 0.00 -1.21 0.00 0.00 61.69 58.86 2cqj s THR 159 Cb -0.16 -1.25 -0.09 0.00 -1.51 0.00 0.00 72.50 69.50 2cqj s THR 159 CO 0.10 -0.82 0.79 0.26 -2.21 0.00 0.00 174.62 172.74 2cqj s TRP 160 N -3.42 3.66 0.27 9.09 0.52 -1.26 -1.45 118.94 126.35 2cqj s TRP 160 Ca 0.02 1.51 -0.01 0.00 0.02 0.00 0.00 56.10 57.64 2cqj s TRP 160 Cb 0.04 -2.71 0.47 0.00 -1.15 0.00 0.00 33.47 30.12 2cqj s TRP 160 CO -0.08 0.30 1.84 0.28 0.02 0.00 0.00 176.95 179.31 2cqj h VAL 161 N 2.71 0.97 -2.99 4.03 2.07 -1.44 -3.39 116.25 118.21 2cqj h VAL 161 Ca -0.48 -0.34 -0.45 0.00 0.82 0.00 0.00 66.70 66.25 2cqj h VAL 161 Cb 1.19 -0.12 -0.40 0.00 -1.52 0.00 0.00 31.29 30.44 2cqj h VAL 161 CO 0.65 0.18 -0.74 1.51 0.02 0.00 0.00 177.57 179.19 2cqj s ASP 162 N -5.73 2.28 -0.85 0.57 -4.77 -1.26 -5.06 116.67 101.86 2cqj s ASP 162 Ca -0.12 -0.59 0.01 0.00 -3.30 0.00 0.00 52.55 48.55 2cqj s ASP 162 Cb 0.21 -0.18 0.30 0.00 -1.09 0.00 0.00 42.92 42.15 2cqj s ASP 162 CO 0.80 -0.35 1.22 -1.54 0.70 0.00 0.00 175.17 176.00 2cqj n SER 163 N 5.28 5.42 0.00 2.11 3.41 -1.26 -4.85 113.62 123.73 2cqj n SER 163 Ca -0.07 -3.52 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2cqj n SER 163 Cb 0.49 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2cqj n SER 163 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cqj n SER 164 N 0.66 0.00 -0.14 4.04 3.41 -1.26 -4.62 113.62 115.70 2cqj n SER 164 Ca 0.32 0.15 -0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2cqj n SER 164 Cb 0.35 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 2cqj n SER 164 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2cqj h LYS 165 N 0.00 0.95 -4.03 4.33 3.64 -2.07 -3.44 116.57 115.95 2cqj h LYS 165 Ca 0.00 -0.43 -0.54 0.00 -1.27 0.00 0.00 60.65 58.41 2cqj h LYS 165 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2cqj h LYS 165 CO 0.00 1.10 0.77 -0.89 -2.27 0.00 0.00 179.45 178.16 2cqj n ILE 166 N -4.13 0.00 -3.76 2.00 -0.00 -1.26 -4.90 119.36 107.32 2cqj n ILE 166 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 62.75 62.53 2cqj n ILE 166 Cb 0.48 -0.34 -0.18 0.00 -0.00 0.00 0.00 39.64 39.60 2cqj n ILE 166 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2cqj s SER 167 N 3.49 1.26 0.00 4.38 0.15 -1.26 -5.03 113.70 116.69 2cqj s SER 167 Ca 0.78 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2cqj s SER 167 Cb -1.01 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2cqj s SER 167 CO 0.47 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2cqj n GLY 168 N 5.07 1.51 3.66 9.45 0.00 -1.26 -5.13 105.19 118.49 2cqj n GLY 168 Ca -0.08 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2cqj n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqj s PRO 169 N 1.08 4.21 0.16 1.61 0.04 -1.26 -4.92 135.00 135.92 2cqj s PRO 169 Ca 0.00 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2cqj s PRO 169 Cb 0.00 -3.88 0.03 0.00 0.04 0.00 0.00 34.50 30.69 2cqj s PRO 169 CO 0.00 -0.78 1.80 0.66 0.04 0.00 0.00 177.00 178.72 2cqj h SER 170 N 8.97 0.38 -5.35 6.66 4.64 -2.03 -3.46 113.55 123.35 2cqj h SER 170 Ca -0.35 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.62 2cqj h SER 170 Cb 1.16 -0.08 0.13 0.00 -0.31 0.00 0.00 62.40 63.30 2cqj h SER 170 CO 0.95 0.27 -0.62 -1.20 -0.87 0.00 0.00 176.83 175.37 2cqj n SER 171 N -4.86 -5.50 0.00 4.97 7.64 -1.26 -5.26 113.62 109.35 2cqj n SER 171 Ca 0.01 -0.49 0.16 0.00 1.01 0.00 0.00 58.87 59.55 2cqj n SER 171 Cb 0.06 -4.59 0.94 0.00 -1.01 0.00 0.00 64.21 59.61 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64