#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqj s SER 103 N 0.00 6.58 -0.55 1.61 1.04 -1.26 -5.00 113.70 116.12 2cqj s SER 103 Ca 0.00 -2.74 -0.07 0.00 0.48 0.00 0.00 55.95 53.62 2cqj s SER 103 Cb 0.00 -2.16 0.14 0.00 0.10 0.00 0.00 66.02 64.10 2cqj s SER 103 CO 0.00 -0.54 0.41 -0.44 0.98 0.00 0.00 173.24 173.65 2cqj s SER 104 N 1.94 5.67 0.12 7.02 0.01 -1.26 -4.77 113.70 122.44 2cqj s SER 104 Ca 0.18 -2.29 0.00 0.00 1.31 0.00 0.00 55.95 55.15 2cqj s SER 104 Cb -0.11 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2cqj s SER 104 CO -0.08 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2cqj n GLY 105 N 4.36 -0.32 0.37 3.44 0.00 -1.26 -4.89 105.19 106.89 2cqj n GLY 105 Ca -0.00 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.21 2cqj n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cqj h SER 106 N 0.00 0.68 -3.67 1.61 4.64 -2.05 -3.40 113.55 111.35 2cqj h SER 106 Ca 0.00 0.08 -0.50 0.00 -0.47 0.00 0.00 61.79 60.90 2cqj h SER 106 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2cqj h SER 106 CO 0.00 0.24 0.33 -0.94 -0.87 0.00 0.00 176.83 175.60 2cqj s SER 107 N -5.47 7.58 0.00 4.97 1.04 -1.26 -4.93 113.70 115.63 2cqj s SER 107 Ca -0.10 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2cqj s SER 107 Cb 0.24 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2cqj s SER 107 CO 0.80 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.73 2cqj n GLY 108 N 1.72 3.29 3.36 7.32 0.00 -1.25 -4.90 105.19 114.73 2cqj n GLY 108 Ca -0.01 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.33 1.34 0.51 1.61 0.52 -0.77 -4.67 118.95 114.16 2cqj s ARG 109 Ca 0.00 -1.44 -0.23 0.00 -0.52 0.00 0.00 55.73 53.54 2cqj s ARG 109 Cb 0.00 -1.49 -0.06 0.00 0.52 0.00 0.00 34.95 33.92 2cqj s ARG 109 CO 0.00 0.31 1.38 1.03 0.02 0.00 0.00 175.30 178.05 2cqj s ARG 110 N -2.72 3.35 0.24 3.54 0.52 -1.25 0.11 118.95 122.75 2cqj s ARG 110 Ca 0.17 2.31 -0.04 0.00 -0.52 0.00 0.00 55.73 57.64 2cqj s ARG 110 Cb -0.07 -2.41 0.40 0.00 0.52 0.00 0.00 34.95 33.39 2cqj s ARG 110 CO 0.08 -1.05 1.81 1.25 0.02 0.00 0.00 175.30 177.41 2cqj h LEU 111 N 1.79 0.67 -0.83 2.53 5.85 -0.88 -1.89 115.31 122.55 2cqj h LEU 111 Ca -0.51 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.40 2cqj h LEU 111 Cb 1.29 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2cqj h LEU 111 CO 0.59 0.38 0.42 -0.65 -0.34 0.00 0.00 178.44 178.84 2cqj h PRO 112 N 0.78 0.59 -0.23 5.25 0.11 -1.87 -0.36 132.00 136.27 2cqj h PRO 112 Ca 0.40 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 2cqj h PRO 112 Cb 0.36 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2cqj h PRO 112 CO -0.25 0.39 -0.21 1.15 -0.21 0.00 0.00 178.00 178.87 2cqj h THR 113 N 0.61 1.32 -0.49 -1.15 2.02 -1.71 -2.31 112.91 111.19 2cqj h THR 113 Ca 0.45 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2cqj h THR 113 Cb 0.63 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2cqj h THR 113 CO -0.36 0.42 0.32 0.58 0.37 0.00 0.00 175.52 176.86 2cqj h VAL 114 N 0.25 1.13 -0.12 3.16 2.07 -0.89 -1.03 116.25 120.82 2cqj h VAL 114 Ca 0.04 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2cqj h VAL 114 Cb 0.76 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2cqj h VAL 114 CO 0.05 0.12 -0.20 -0.07 0.02 0.00 0.00 177.57 177.49 2cqj h LEU 115 N 0.67 0.38 -1.50 2.57 3.38 -1.01 -1.40 115.31 118.41 2cqj h LEU 115 Ca 0.18 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2cqj h LEU 115 Cb -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2cqj h LEU 115 CO -0.04 0.85 0.09 -0.07 0.09 0.00 0.00 178.44 179.36 2cqj h LEU 116 N -0.08 0.38 -0.11 1.67 3.38 -1.04 0.36 115.31 119.87 2cqj h LEU 116 Ca 0.01 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 2cqj h LEU 116 Cb 0.78 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2cqj h LEU 116 CO 0.05 0.38 -0.96 0.50 0.09 0.00 0.00 178.44 178.49 2cqj h LYS 117 N 0.42 0.58 -0.94 1.13 3.11 -1.15 -3.12 116.57 116.60 2cqj h LYS 117 Ca 0.10 -0.60 -0.03 0.00 -2.81 0.00 0.00 60.65 57.31 2cqj h LYS 117 Cb 0.14 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 2cqj h LYS 117 CO -0.01 1.22 0.04 1.28 -2.81 0.00 0.00 179.45 179.17 2cqj n LEU 118 N -3.82 2.43 -2.10 5.20 4.77 -0.53 -4.82 117.00 118.14 2cqj n LEU 118 Ca -0.09 -1.24 -0.10 0.00 -0.03 0.00 0.00 56.01 54.56 2cqj n LEU 118 Cb 0.84 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2cqj n LEU 118 CO 0.53 0.40 -0.12 0.54 -1.33 0.00 0.00 177.39 177.42 2cqj n ARG 119 N 0.14 -2.02 0.09 3.23 5.12 -1.05 -4.80 116.66 117.38 2cqj n ARG 119 Ca 0.07 0.51 -0.17 0.00 -1.93 0.00 0.00 57.85 56.33 2cqj n ARG 119 Cb 0.52 -4.97 -0.14 0.00 -1.16 0.00 0.00 32.46 26.70 2cqj n ARG 119 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2cqj h MET 120 N 0.00 0.29 -5.34 5.56 2.86 -0.54 -3.48 114.93 114.28 2cqj h MET 120 Ca -0.23 -0.50 -0.63 0.00 -2.06 0.00 0.00 59.70 56.29 2cqj h MET 120 Cb 1.01 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 32.73 2cqj h MET 120 CO 0.28 1.20 -0.55 0.00 1.06 0.00 0.00 176.91 178.90 2cqj s ALA 121 N -2.63 3.49 -0.10 6.32 0.00 -1.11 -4.97 121.76 122.77 2cqj s ALA 121 Ca -0.07 -1.28 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 2cqj s ALA 121 Cb 0.07 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2cqj s ALA 121 CO 0.88 -0.12 -0.16 0.94 0.00 0.00 0.00 175.76 177.30 2cqj n GLN 122 N -1.07 0.30 -4.57 0.00 -0.06 -1.26 -4.66 117.38 106.06 2cqj n GLN 122 Ca -0.11 0.27 -0.26 0.00 -2.00 0.00 0.00 57.00 54.89 2cqj n GLN 122 Cb 0.67 -1.19 -0.09 0.00 -4.06 0.00 0.00 30.24 25.56 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 -1.96 1.99 0.22 3.69 -3.43 -1.26 -5.00 115.29 109.55 2cqj s HIS 123 Ca -0.13 -1.00 -0.08 0.00 -0.80 0.00 0.00 55.06 53.05 2cqj s HIS 123 Cb 0.02 -1.41 0.27 0.00 -1.43 0.00 0.00 32.58 30.03 2cqj s HIS 123 CO 0.20 0.05 1.83 1.25 -2.00 0.00 0.00 174.74 176.07 2cqj h LEU 124 N 1.79 0.71 -0.94 5.38 5.85 -1.97 -0.10 115.31 126.02 2cqj h LEU 124 Ca -0.40 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2cqj h LEU 124 Cb 1.27 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2cqj h LEU 124 CO 0.69 0.46 0.36 -0.61 -0.34 0.00 0.00 178.44 179.01 2cqj h GLN 125 N 0.84 1.12 -0.13 1.25 4.15 -1.98 0.18 115.11 120.55 2cqj h GLN 125 Ca 0.33 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 2cqj h GLN 125 Cb 0.15 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 2cqj h GLN 125 CO -0.17 0.87 -0.06 0.00 -1.93 0.00 0.00 178.83 177.55 2cqj h ALA 126 N 1.29 0.18 -0.51 3.38 0.00 -1.73 -1.68 119.26 120.19 2cqj h ALA 126 Ca 0.27 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2cqj h ALA 126 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2cqj h ALA 126 CO -0.03 -0.03 0.05 0.00 0.00 0.00 0.00 179.25 179.24 2cqj h ALA 127 N 0.66 0.68 -0.40 0.00 0.00 -0.87 -2.20 119.26 117.13 2cqj h ALA 127 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2cqj h ALA 127 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2cqj h ALA 127 CO 0.02 0.45 0.22 0.28 0.00 0.00 0.00 179.25 180.22 2cqj h VAL 128 N 0.74 1.15 -0.72 0.00 2.07 -0.64 -1.91 116.25 116.95 2cqj h VAL 128 Ca 0.15 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2cqj h VAL 128 Cb 0.44 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2cqj h VAL 128 CO 0.02 0.16 0.43 0.00 0.02 0.00 0.00 177.57 178.20 2cqj h ALA 129 N 1.08 0.92 -0.74 1.67 0.00 -1.21 -2.30 119.26 118.67 2cqj h ALA 129 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2cqj h ALA 129 Cb 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2cqj h ALA 129 CO -0.02 0.38 0.43 0.74 0.00 0.00 0.00 179.25 180.78 2cqj h PHE 130 N 0.98 0.99 0.34 0.00 0.04 -1.13 0.10 116.94 118.26 2cqj h PHE 130 Ca 0.26 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2cqj h PHE 130 Cb -0.03 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.79 2cqj h PHE 130 CO -0.01 0.68 -0.18 0.28 -0.60 0.00 0.00 178.31 178.48 2cqj h VAL 131 N 1.02 0.63 0.00 -0.55 2.07 -0.96 -1.05 116.25 117.40 2cqj h VAL 131 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2cqj h VAL 131 Cb -0.01 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2cqj h VAL 131 CO -0.05 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.21 2cqj h GLU 132 N -0.48 0.00 -0.76 1.57 5.08 -1.05 -1.98 114.58 116.96 2cqj h GLU 132 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2cqj h GLU 132 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2cqj h GLU 132 CO 0.06 0.00 0.04 1.04 -1.00 0.00 0.00 179.01 179.15 2cqj n GLN 133 N -3.03 3.33 -4.49 2.33 6.02 0.01 -4.90 117.38 116.65 2cqj n GLN 133 Ca -0.00 -2.00 -0.40 0.00 -0.01 0.00 0.00 57.00 54.58 2cqj n GLN 133 Cb 0.22 -1.97 -0.08 0.00 1.02 0.00 0.00 30.24 29.43 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 0.30 -0.33 0.07 1.08 0.00 -0.74 -4.79 105.19 100.79 2cqj n GLY 134 Ca 0.20 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.20 0.48 -4.98 1.61 8.25 -0.47 -4.80 115.22 111.12 2cqj n HIS 135 Ca 0.00 0.15 -0.29 0.00 -0.26 0.00 0.00 57.72 57.32 2cqj n HIS 135 Cb 0.51 -0.83 -0.15 0.00 1.12 0.00 0.00 29.99 30.64 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 -3.18 1.97 0.11 1.59 1.01 -1.25 -1.25 120.40 119.39 2cqj s VAL 136 Ca -0.05 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.75 2cqj s VAL 136 Cb 0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2cqj s VAL 136 CO 0.84 0.40 -0.11 0.00 0.00 0.00 0.00 175.10 176.24 2cqj s ARG 137 N -0.97 0.92 -0.24 2.72 1.70 0.08 -4.14 118.95 119.02 2cqj s ARG 137 Ca 0.10 -1.25 0.02 0.00 -0.47 0.00 0.00 55.73 54.14 2cqj s ARG 137 Cb -0.10 -0.60 0.05 0.00 -0.57 0.00 0.00 34.95 33.74 2cqj s ARG 137 CO 0.01 0.09 -0.13 0.08 -1.08 0.00 0.00 175.30 174.27 2cqj s VAL 138 N -2.65 2.14 0.00 4.99 1.01 -0.49 -1.49 120.40 123.90 2cqj s VAL 138 Ca 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2cqj s VAL 138 Cb -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2cqj s VAL 138 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2cqj n GLY 139 N 4.48 1.13 0.00 4.51 0.00 0.19 -1.69 105.19 113.81 2cqj n GLY 139 Ca -0.16 -0.58 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 1.18 0.48 -5.18 1.61 -0.04 -1.26 -4.61 135.00 127.18 2cqj n PRO 140 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2cqj n PRO 140 Cb 0.00 -1.33 -0.17 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.83 3.01 -0.43 3.54 1.11 -0.68 -5.10 116.67 116.29 2cqj s ASP 141 Ca 0.15 -0.54 -0.21 0.00 0.18 0.00 0.00 52.55 52.13 2cqj s ASP 141 Cb 0.07 -1.34 0.02 0.00 1.07 0.00 0.00 42.92 42.74 2cqj s ASP 141 CO 0.12 0.16 0.67 -0.69 1.18 0.00 0.00 175.17 176.61 2cqj s VAL 142 N 0.33 4.80 -0.10 -1.27 1.01 -1.26 -1.40 120.40 122.51 2cqj s VAL 142 Ca -0.18 0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 2cqj s VAL 142 Cb -0.18 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2cqj s VAL 142 CO 0.08 -0.59 0.40 -0.69 0.00 0.00 0.00 175.10 174.31 2cqj s VAL 143 N 2.90 5.18 0.00 2.92 1.01 -1.26 -4.92 120.40 126.24 2cqj s VAL 143 Ca 0.24 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2cqj s VAL 143 Cb -0.14 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2cqj s VAL 143 CO 0.19 0.42 0.19 0.35 0.00 0.00 0.00 175.10 176.25 2cqj n THR 144 N 3.12 0.00 -3.60 3.92 -2.24 -1.26 -4.54 114.28 109.68 2cqj n THR 144 Ca -0.10 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.88 2cqj n THR 144 Cb 0.52 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.50 6.36 0.38 3.42 -1.08 -1.26 -2.38 116.67 121.62 2cqj s ASP 145 Ca 0.00 0.42 0.28 0.00 -0.52 0.00 0.00 52.55 52.73 2cqj s ASP 145 Cb 0.00 -2.15 1.16 0.00 -1.46 0.00 0.00 42.92 40.47 2cqj s ASP 145 CO 0.00 0.12 1.83 1.55 0.52 0.00 0.00 175.17 179.19 2cqj h PRO 146 N 6.68 0.00 -0.27 4.34 0.13 -1.88 -2.39 132.00 138.60 2cqj h PRO 146 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2cqj h PRO 146 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cqj h PRO 146 CO 0.76 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 2cqj n ALA 147 N -1.90 2.48 -2.16 -0.56 0.00 -1.26 -3.51 120.51 113.59 2cqj n ALA 147 Ca 0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 2cqj n ALA 147 Cb 0.25 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.64 2.78 0.15 0.00 5.36 -0.90 -4.82 117.98 118.90 2cqj s PHE 148 Ca 0.26 0.73 -0.25 0.00 -0.96 0.00 0.00 56.93 56.71 2cqj s PHE 148 Cb 0.14 -3.72 -0.08 0.00 -0.34 0.00 0.00 43.02 39.02 2cqj s PHE 148 CO 0.19 -2.72 0.78 -0.51 -1.46 0.00 0.00 175.22 171.51 2cqj s LEU 149 N 2.40 4.57 -0.08 6.12 1.43 -1.25 -0.57 118.68 131.29 2cqj s LEU 149 Ca 0.66 1.62 0.04 0.00 -1.03 0.00 0.00 54.13 55.42 2cqj s LEU 149 Cb -0.33 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 2cqj s LEU 149 CO 0.28 0.17 -0.22 -0.69 0.23 0.00 0.00 176.35 176.12 2cqj s VAL 150 N -0.95 1.91 0.50 -1.59 1.01 0.31 -4.74 120.40 116.85 2cqj s VAL 150 Ca 0.36 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2cqj s VAL 150 Cb -0.23 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2cqj s VAL 150 CO 0.26 0.53 0.70 0.42 0.00 0.00 0.00 175.10 177.00 2cqj s THR 151 N 0.25 2.69 0.41 3.92 -4.23 -1.26 -1.86 115.64 115.56 2cqj s THR 151 Ca -0.14 -0.89 0.25 0.00 -1.18 0.00 0.00 61.69 59.74 2cqj s THR 151 Cb -0.16 -2.81 0.25 0.00 1.34 0.00 0.00 72.50 71.12 2cqj s THR 151 CO 0.07 0.00 1.75 -0.09 -0.54 0.00 0.00 174.62 175.81 2cqj h ARG 152 N 0.32 0.00 0.14 3.99 9.65 -2.00 0.15 114.38 126.63 2cqj h ARG 152 Ca -0.38 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.14 2cqj h ARG 152 Cb 1.28 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.86 2cqj h ARG 152 CO 0.46 0.00 -1.89 0.66 2.80 0.00 0.00 179.97 181.99 2cqj h SER 153 N 0.00 0.48 1.27 -3.80 4.64 -2.01 -3.36 113.55 110.77 2cqj h SER 153 Ca 0.00 -0.91 -0.06 0.00 -0.47 0.00 0.00 61.79 60.35 2cqj h SER 153 Cb 0.55 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2cqj h SER 153 CO 0.00 1.80 -0.29 0.24 -0.87 0.00 0.00 176.83 177.71 2cqj h MET 154 N 0.08 0.00 0.21 4.77 2.86 -1.20 -3.25 114.93 118.40 2cqj h MET 154 Ca -0.39 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.26 2cqj h MET 154 Cb 2.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.69 2cqj h MET 154 CO 0.12 0.29 -0.26 0.93 1.06 0.00 0.00 176.91 179.05 2cqj h GLU 155 N 0.00 -0.50 0.00 1.72 4.39 -0.98 -0.44 114.58 118.77 2cqj h GLU 155 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2cqj h GLU 155 Cb 1.00 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2cqj h GLU 155 CO 0.04 -0.34 0.00 -3.47 -1.16 0.00 0.00 179.01 174.08 2cqj n ASP 156 N -5.38 0.00 -1.06 1.42 2.03 -1.24 -2.63 116.55 109.70 2cqj n ASP 156 Ca -0.08 -0.78 0.02 0.00 0.52 0.00 0.00 54.79 54.47 2cqj n ASP 156 Cb 0.29 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 40.92 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 -0.98 1.10 -3.37 -0.67 3.01 -0.20 -4.97 117.46 111.38 2cqj n PHE 157 Ca 0.17 -1.20 -0.39 0.00 1.01 0.00 0.00 57.45 57.05 2cqj n PHE 157 Cb 0.08 -0.41 -0.09 0.00 -0.01 0.00 0.00 39.48 39.05 2cqj n PHE 157 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2cqj s VAL 158 N -3.01 5.16 0.05 -4.37 1.01 -1.05 0.54 120.40 118.72 2cqj s VAL 158 Ca 0.44 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 2cqj s VAL 158 Cb 0.37 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2cqj s VAL 158 CO 0.05 0.17 0.01 0.28 0.00 0.00 0.00 175.10 175.61 2cqj s THR 159 N 1.96 0.18 -0.01 3.92 -1.32 -0.55 -4.99 115.64 114.83 2cqj s THR 159 Ca 0.16 -1.52 -0.26 0.00 -1.21 0.00 0.00 61.69 58.87 2cqj s THR 159 Cb -0.16 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 69.55 2cqj s THR 159 CO 0.09 -0.84 0.79 0.26 -2.21 0.00 0.00 174.62 172.72 2cqj s TRP 160 N -3.40 3.66 0.25 9.09 0.52 -1.26 -0.74 118.94 127.06 2cqj s TRP 160 Ca 0.02 1.44 -0.03 0.00 0.02 0.00 0.00 56.10 57.55 2cqj s TRP 160 Cb 0.04 -2.89 0.52 0.00 -1.15 0.00 0.00 33.47 30.00 2cqj s TRP 160 CO -0.08 0.14 1.35 0.28 0.02 0.00 0.00 176.95 178.66 2cqj n VAL 161 N 3.43 -0.36 -3.81 4.03 0.31 -0.38 -3.79 118.33 117.76 2cqj n VAL 161 Ca 0.00 1.94 -0.28 0.00 -0.01 0.00 0.00 64.34 65.99 2cqj n VAL 161 Cb 0.51 -2.76 -0.16 0.00 -0.91 0.00 0.00 33.84 30.52 2cqj n VAL 161 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cqj s ASP 162 N -5.12 3.04 -0.80 4.52 2.15 -1.26 -5.02 116.67 114.17 2cqj s ASP 162 Ca -0.12 -0.83 -0.01 0.00 0.43 0.00 0.00 52.55 52.02 2cqj s ASP 162 Cb 0.24 -0.78 0.36 0.00 -0.30 0.00 0.00 42.92 42.45 2cqj s ASP 162 CO 0.67 -0.26 1.83 -1.54 -0.17 0.00 0.00 175.17 175.70 2cqj n SER 163 N 4.94 6.99 -0.07 -0.34 3.41 -1.25 -4.66 113.62 122.64 2cqj n SER 163 Ca -0.10 -3.80 -0.04 0.00 -0.26 0.00 0.00 58.87 54.67 2cqj n SER 163 Cb 0.47 -0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 2cqj n SER 163 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2cqj h SER 164 N 3.07 0.00 -0.81 4.04 0.87 -1.95 -3.42 113.55 115.35 2cqj h SER 164 Ca 0.51 -0.01 -0.51 0.00 -1.23 0.00 0.00 61.79 60.55 2cqj h SER 164 Cb 0.21 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.75 2cqj h SER 164 CO 1.30 0.73 -0.85 1.17 -0.53 0.00 0.00 176.83 178.65 2cqj n LYS 165 N -4.64 3.32 -2.55 2.24 4.81 -1.26 -5.07 118.16 115.01 2cqj n LYS 165 Ca -0.07 -4.11 -0.28 0.00 -0.87 0.00 0.00 58.31 52.99 2cqj n LYS 165 Cb 0.24 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2cqj n LYS 165 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2cqj s ILE 166 N -4.59 4.80 -0.65 3.15 -5.25 -1.26 -4.99 121.20 112.41 2cqj s ILE 166 Ca 0.47 0.24 -0.27 0.00 -0.99 0.00 0.00 60.65 60.10 2cqj s ILE 166 Cb 0.40 -3.84 -0.00 0.00 2.95 0.00 0.00 42.46 41.97 2cqj s ILE 166 CO 0.00 -0.85 1.63 -0.94 -1.79 0.00 0.00 174.94 173.00 2cqj s SER 167 N -4.13 5.63 0.00 4.36 1.04 -1.26 -4.84 113.70 114.50 2cqj s SER 167 Ca 0.48 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2cqj s SER 167 Cb -0.10 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2cqj s SER 167 CO 0.46 -2.15 0.00 0.61 0.98 0.00 0.00 173.24 173.14 2cqj n GLY 168 N 5.56 3.71 0.13 7.32 0.00 -1.26 -4.98 105.19 115.67 2cqj n GLY 168 Ca 0.14 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2cqj n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqj n PRO 169 N -1.03 0.19 -3.92 1.61 -0.04 -1.26 -4.89 135.00 125.67 2cqj n PRO 169 Ca 0.00 0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 63.59 2cqj n PRO 169 Cb 0.00 -1.87 0.02 0.00 -0.04 0.00 0.00 33.50 31.61 2cqj n PRO 169 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cqj n SER 170 N -2.23 -4.18 -4.57 3.54 3.41 -1.26 -4.91 113.62 103.41 2cqj n SER 170 Ca 0.02 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.40 2cqj n SER 170 Cb 0.23 -3.79 -0.05 0.00 -0.26 0.00 0.00 64.21 60.33 2cqj n SER 170 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cqj s SER 171 N -3.45 6.51 0.00 4.04 0.15 -1.26 -5.26 113.70 114.42 2cqj s SER 171 Ca 0.58 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2cqj s SER 171 Cb -0.29 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2cqj s SER 171 CO 0.84 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 175.09