#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 7.06 0.42 1.61 1.04 -1.26 -4.98 113.70 117.59 2cqj s SER 103 Ca 0.00 -3.01 0.05 0.00 0.48 0.00 0.00 55.95 53.48 2cqj s SER 103 Cb 0.00 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.72 2cqj s SER 103 CO 0.00 -0.66 0.02 -0.94 0.98 0.00 0.00 173.24 172.64 2cqj s SER 104 N 2.51 3.76 0.05 7.02 1.04 -1.26 -5.10 113.70 121.72 2cqj s SER 104 Ca 0.37 -1.44 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 2cqj s SER 104 Cb -0.05 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 2cqj s SER 104 CO -0.04 -0.57 -0.00 0.61 0.98 0.00 0.00 173.24 174.22 2cqj n GLY 105 N -1.01 0.03 3.24 7.32 0.00 -1.26 -5.13 105.19 108.38 2cqj n GLY 105 Ca -0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2cqj n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqj s SER 106 N -5.54 0.17 0.33 1.61 0.01 -1.26 -5.03 113.70 103.99 2cqj s SER 106 Ca -0.00 -1.12 0.08 0.00 1.31 0.00 0.00 55.95 56.22 2cqj s SER 106 Cb 0.00 0.37 0.95 0.00 0.21 0.00 0.00 66.02 67.56 2cqj s SER 106 CO 0.00 -0.82 1.58 0.77 0.41 0.00 0.00 173.24 175.17 2cqj h SER 107 N 2.69 -0.20 -3.15 2.44 4.64 -2.00 -3.36 113.55 114.61 2cqj h SER 107 Ca -0.34 0.27 -0.61 0.00 -0.47 0.00 0.00 61.79 60.65 2cqj h SER 107 Cb 1.22 0.41 -0.09 0.00 -0.31 0.00 0.00 62.40 63.63 2cqj h SER 107 CO 0.53 -0.38 -0.36 -0.83 -0.87 0.00 0.00 176.83 174.92 2cqj s GLY 108 N -4.38 2.20 0.10 -0.77 0.00 -1.26 -4.54 107.32 98.67 2cqj s GLY 108 Ca -0.12 -0.50 0.07 0.00 0.00 0.00 0.00 44.72 44.18 2cqj s GLY 108 CO 0.78 0.21 -0.18 1.09 0.00 0.00 0.00 173.10 175.00 2cqj s ARG 109 N 0.01 1.06 0.64 2.90 1.70 -0.87 -4.80 118.95 119.59 2cqj s ARG 109 Ca 0.16 -1.15 -0.18 0.00 -0.47 0.00 0.00 55.73 54.08 2cqj s ARG 109 Cb -0.13 -1.21 -0.01 0.00 -0.57 0.00 0.00 34.95 33.03 2cqj s ARG 109 CO 0.04 0.27 1.29 1.03 -1.08 0.00 0.00 175.30 176.85 2cqj s ARG 110 N -2.04 2.61 0.22 3.89 0.52 -1.26 0.38 118.95 123.27 2cqj s ARG 110 Ca 0.06 2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 57.23 2cqj s ARG 110 Cb -0.09 -1.86 0.22 0.00 0.52 0.00 0.00 34.95 33.74 2cqj s ARG 110 CO 0.04 -1.55 1.87 1.25 0.02 0.00 0.00 175.30 176.92 2cqj h LEU 111 N 0.60 0.83 -0.83 2.53 5.85 -0.73 -2.31 115.31 121.25 2cqj h LEU 111 Ca -0.51 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.32 2cqj h LEU 111 Cb 1.33 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 2cqj h LEU 111 CO 0.53 0.57 0.45 -0.65 -0.34 0.00 0.00 178.44 179.01 2cqj h PRO 112 N 0.98 0.70 -0.23 5.25 0.11 -1.87 0.59 132.00 137.53 2cqj h PRO 112 Ca 0.31 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 2cqj h PRO 112 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 2cqj h PRO 112 CO -0.11 0.46 -0.22 1.15 -0.21 0.00 0.00 178.00 179.07 2cqj h THR 113 N 0.72 1.32 -0.42 -1.15 2.02 -1.81 -2.31 112.91 111.28 2cqj h THR 113 Ca 0.42 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2cqj h THR 113 Cb 0.48 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2cqj h THR 113 CO -0.29 0.43 0.13 0.58 0.37 0.00 0.00 175.52 176.74 2cqj h VAL 114 N 0.25 1.18 -0.18 3.16 2.07 -0.88 -1.95 116.25 119.89 2cqj h VAL 114 Ca 0.04 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2cqj h VAL 114 Cb 0.77 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2cqj h VAL 114 CO 0.06 0.22 -0.13 -0.07 0.02 0.00 0.00 177.57 177.67 2cqj h LEU 115 N 0.60 0.42 -1.49 2.57 3.38 -0.83 0.13 115.31 120.09 2cqj h LEU 115 Ca 0.14 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2cqj h LEU 115 Cb 0.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2cqj h LEU 115 CO -0.01 0.77 0.22 -0.07 0.09 0.00 0.00 178.44 179.45 2cqj h LEU 116 N 0.07 0.50 0.12 1.67 3.38 -1.15 0.46 115.31 120.35 2cqj h LEU 116 Ca 0.03 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2cqj h LEU 116 Cb 0.63 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2cqj h LEU 116 CO 0.03 0.41 -1.27 0.50 0.09 0.00 0.00 178.44 178.21 2cqj h LYS 117 N 0.58 0.25 -0.64 1.13 3.11 -1.26 -3.22 116.57 116.51 2cqj h LYS 117 Ca 0.15 -0.42 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 2cqj h LYS 117 Cb 0.02 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 2cqj h LYS 117 CO -0.02 1.18 0.00 1.28 -2.81 0.00 0.00 179.45 179.08 2cqj n LEU 118 N -3.50 1.05 -2.48 5.20 4.77 0.43 -4.84 117.00 117.63 2cqj n LEU 118 Ca -0.09 -0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 55.27 2cqj n LEU 118 Cb 1.02 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2cqj n LEU 118 CO 0.53 0.21 -0.12 0.54 -1.33 0.00 0.00 177.39 177.23 2cqj n ARG 119 N -0.07 -2.44 0.02 3.23 5.12 -0.93 -4.78 116.66 116.81 2cqj n ARG 119 Ca 0.02 0.45 0.05 0.00 -1.93 0.00 0.00 57.85 56.43 2cqj n ARG 119 Cb 0.24 -5.02 -0.10 0.00 -1.16 0.00 0.00 32.46 26.42 2cqj n ARG 119 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2cqj n MET 120 N -2.75 0.64 -4.43 5.56 2.81 0.11 -4.93 117.12 114.12 2cqj n MET 120 Ca -0.11 0.05 -0.22 0.00 -1.81 0.00 0.00 57.70 55.61 2cqj n MET 120 Cb 0.58 -1.70 -0.13 0.00 -0.71 0.00 0.00 33.22 31.26 2cqj n MET 120 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cqj s ALA 121 N -3.14 1.46 0.00 3.04 0.00 -1.09 -4.98 121.76 117.05 2cqj s ALA 121 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2cqj s ALA 121 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2cqj s ALA 121 CO 0.84 0.30 0.75 0.94 0.00 0.00 0.00 175.76 178.58 2cqj n GLN 122 N 1.72 0.00 -4.71 0.00 -0.06 -1.26 -4.51 117.38 108.55 2cqj n GLN 122 Ca -0.18 0.36 -0.32 0.00 -2.00 0.00 0.00 57.00 54.86 2cqj n GLN 122 Cb 0.54 -1.30 -0.07 0.00 -4.06 0.00 0.00 30.24 25.35 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 -2.22 1.75 0.11 3.69 -3.43 -1.26 -4.98 115.29 108.96 2cqj s HIS 123 Ca 0.00 -1.11 -0.20 0.00 -0.80 0.00 0.00 55.06 52.95 2cqj s HIS 123 Cb 0.00 -1.45 -0.08 0.00 -1.43 0.00 0.00 32.58 29.61 2cqj s HIS 123 CO 0.00 0.03 1.75 1.25 -2.00 0.00 0.00 174.74 175.77 2cqj h LEU 124 N 1.40 0.20 -1.17 5.38 5.85 -1.92 -0.35 115.31 124.70 2cqj h LEU 124 Ca -0.41 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2cqj h LEU 124 Cb 1.31 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 2cqj h LEU 124 CO 0.67 0.16 0.56 -0.61 -0.34 0.00 0.00 178.44 178.88 2cqj h GLN 125 N 0.21 1.11 -0.18 1.25 -0.00 -1.98 -0.14 115.11 115.39 2cqj h GLN 125 Ca 0.06 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2cqj h GLN 125 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 27.48 27.22 2cqj h GLN 125 CO -0.01 0.74 -0.03 0.00 0.00 0.00 0.00 178.83 179.53 2cqj h ALA 126 N 1.47 0.25 -0.58 3.38 0.00 -1.86 -2.06 119.26 119.86 2cqj h ALA 126 Ca 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2cqj h ALA 126 Cb -0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2cqj h ALA 126 CO -0.07 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.43 2cqj h ALA 127 N 0.75 0.75 -0.56 0.00 0.00 -0.74 -1.86 119.26 117.60 2cqj h ALA 127 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cqj h ALA 127 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2cqj h ALA 127 CO 0.01 0.34 0.36 0.28 0.00 0.00 0.00 179.25 180.24 2cqj h VAL 128 N 0.79 1.15 -0.43 0.00 2.07 -1.00 -1.81 116.25 117.03 2cqj h VAL 128 Ca 0.20 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2cqj h VAL 128 Cb 0.16 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2cqj h VAL 128 CO -0.02 0.15 0.21 0.00 0.02 0.00 0.00 177.57 177.94 2cqj h ALA 129 N 1.19 0.56 -0.61 1.67 0.00 -1.16 -2.03 119.26 118.88 2cqj h ALA 129 Ca 0.20 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2cqj h ALA 129 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2cqj h ALA 129 CO -0.04 0.11 0.37 0.74 0.00 0.00 0.00 179.25 180.43 2cqj h PHE 130 N 0.56 0.69 -0.03 0.00 0.04 -1.06 0.41 116.94 117.55 2cqj h PHE 130 Ca 0.15 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 2cqj h PHE 130 Cb 0.11 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 2cqj h PHE 130 CO -0.01 0.39 0.02 0.28 -0.60 0.00 0.00 178.31 178.38 2cqj h VAL 131 N 0.73 1.03 0.00 -0.55 2.07 -1.11 -0.99 116.25 117.43 2cqj h VAL 131 Ca 0.25 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 2cqj h VAL 131 Cb 0.04 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2cqj h VAL 131 CO -0.11 0.03 -0.32 -0.33 0.02 0.00 0.00 177.57 176.86 2cqj h GLU 132 N 0.01 0.00 -0.94 1.57 5.08 -1.07 -2.56 114.58 116.67 2cqj h GLU 132 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2cqj h GLU 132 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2cqj h GLU 132 CO -0.00 0.32 0.01 1.04 -1.00 0.00 0.00 179.01 179.37 2cqj n GLN 133 N -3.72 1.62 -4.36 2.33 6.02 0.14 -4.85 117.38 114.56 2cqj n GLN 133 Ca -0.01 -0.52 -0.39 0.00 -0.01 0.00 0.00 57.00 56.07 2cqj n GLN 133 Cb 0.42 -1.60 -0.05 0.00 1.02 0.00 0.00 30.24 30.02 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 0.11 -0.40 0.07 1.08 0.00 -0.97 -4.80 105.19 100.28 2cqj n GLY 134 Ca 0.05 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.25 0.42 -5.17 1.61 8.25 -0.42 -4.80 115.22 110.86 2cqj n HIS 135 Ca 0.06 0.13 -0.32 0.00 -0.26 0.00 0.00 57.72 57.34 2cqj n HIS 135 Cb 0.49 -0.85 -0.15 0.00 1.12 0.00 0.00 29.99 30.60 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 -3.09 2.36 0.13 1.59 1.01 -1.25 -0.21 120.40 120.95 2cqj s VAL 136 Ca -0.06 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.99 2cqj s VAL 136 Cb 0.10 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2cqj s VAL 136 CO 0.85 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 176.39 2cqj s ARG 137 N -0.55 1.05 -0.24 2.72 1.70 -0.27 -4.01 118.95 119.35 2cqj s ARG 137 Ca 0.08 -1.29 0.02 0.00 -0.47 0.00 0.00 55.73 54.07 2cqj s ARG 137 Cb -0.11 -0.88 0.05 0.00 -0.57 0.00 0.00 34.95 33.44 2cqj s ARG 137 CO 0.00 0.16 -0.14 0.08 -1.08 0.00 0.00 175.30 174.33 2cqj s VAL 138 N -2.36 2.13 0.00 4.99 1.01 -0.48 -2.15 120.40 123.55 2cqj s VAL 138 Ca 0.11 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.67 2cqj s VAL 138 Cb -0.04 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2cqj s VAL 138 CO 0.03 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2cqj n GLY 139 N 4.49 1.12 0.00 4.51 0.00 -0.05 -1.70 105.19 113.57 2cqj n GLY 139 Ca -0.16 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 1.15 0.49 -5.22 1.61 -0.04 -1.26 -4.62 135.00 127.10 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 -1.33 -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 -1.83 3.03 -0.35 3.54 1.11 -0.69 -5.10 116.67 116.38 2cqj s ASP 141 Ca 0.15 -0.53 -0.20 0.00 0.18 0.00 0.00 52.55 52.15 2cqj s ASP 141 Cb 0.07 -1.11 0.00 0.00 1.07 0.00 0.00 42.92 42.95 2cqj s ASP 141 CO 0.12 0.20 0.63 -0.69 1.18 0.00 0.00 175.17 176.60 2cqj s VAL 142 N 0.10 4.90 -0.08 -1.27 1.01 -1.26 -1.38 120.40 122.43 2cqj s VAL 142 Ca -0.11 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 62.24 2cqj s VAL 142 Cb -0.16 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2cqj s VAL 142 CO 0.06 -0.28 0.72 -0.69 0.00 0.00 0.00 175.10 174.91 2cqj s VAL 143 N 2.67 5.02 -0.26 2.92 1.01 -1.26 -4.91 120.40 125.59 2cqj s VAL 143 Ca 0.24 1.48 0.11 0.00 0.00 0.00 0.00 61.98 63.81 2cqj s VAL 143 Cb -0.15 -4.06 0.46 0.00 0.00 0.00 0.00 36.38 32.64 2cqj s VAL 143 CO 0.14 0.22 1.18 0.35 0.00 0.00 0.00 175.10 176.99 2cqj n THR 144 N 3.93 2.17 -3.63 3.92 -2.24 -1.26 -4.65 114.28 112.51 2cqj n THR 144 Ca -0.00 -3.74 -0.11 0.00 -2.27 0.00 0.00 64.05 57.92 2cqj n THR 144 Cb 0.51 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.54 -0.72 0.42 3.42 2.15 -1.25 -4.55 116.67 112.60 2cqj s ASP 145 Ca 0.44 1.33 0.21 0.00 0.43 0.00 0.00 52.55 54.96 2cqj s ASP 145 Cb 0.39 1.34 0.91 0.00 -0.30 0.00 0.00 42.92 45.25 2cqj s ASP 145 CO 0.00 -0.22 1.84 1.55 -0.17 0.00 0.00 175.17 178.17 2cqj h PRO 146 N 5.30 0.00 0.00 4.34 0.13 -1.87 -2.70 132.00 137.19 2cqj h PRO 146 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2cqj h PRO 146 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cqj h PRO 146 CO 0.09 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 178.15 2cqj n ALA 147 N -2.30 1.90 -1.99 -0.56 0.00 -1.26 -2.79 120.51 113.51 2cqj n ALA 147 Ca -0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2cqj n ALA 147 Cb 0.42 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.20 2.32 0.09 0.00 5.36 -1.02 -4.84 117.98 117.68 2cqj s PHE 148 Ca 0.17 0.34 -0.21 0.00 -0.96 0.00 0.00 56.93 56.26 2cqj s PHE 148 Cb 0.09 -3.91 -0.07 0.00 -0.34 0.00 0.00 43.02 38.79 2cqj s PHE 148 CO 0.17 -3.68 0.64 -0.51 -1.46 0.00 0.00 175.22 170.38 2cqj s LEU 149 N 3.08 4.53 0.02 6.12 1.43 -1.26 -0.68 118.68 131.92 2cqj s LEU 149 Ca 0.72 1.37 0.06 0.00 -1.03 0.00 0.00 54.13 55.25 2cqj s LEU 149 Cb -0.36 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2cqj s LEU 149 CO 0.31 0.23 -0.17 -0.69 0.23 0.00 0.00 176.35 176.25 2cqj s VAL 150 N -0.97 1.35 0.09 -1.59 1.01 0.16 -4.82 120.40 115.64 2cqj s VAL 150 Ca 0.32 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2cqj s VAL 150 Cb -0.20 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2cqj s VAL 150 CO 0.21 0.22 -0.00 0.42 0.00 0.00 0.00 175.10 175.95 2cqj s THR 151 N -0.62 4.00 0.48 3.92 -4.23 -1.26 -2.04 115.64 115.88 2cqj s THR 151 Ca 0.05 -1.01 0.43 0.00 -1.18 0.00 0.00 61.69 59.99 2cqj s THR 151 Cb -0.07 -2.91 0.64 0.00 1.34 0.00 0.00 72.50 71.50 2cqj s THR 151 CO 0.01 0.11 1.40 -1.14 -0.54 0.00 0.00 174.62 174.45 2cqj n ARG 152 N 0.55 -0.00 -0.05 3.99 3.00 -1.26 0.23 116.66 123.12 2cqj n ARG 152 Ca -0.11 0.99 -0.15 0.00 -0.00 0.00 0.00 57.85 58.58 2cqj n ARG 152 Cb 0.52 -2.24 -0.07 0.00 0.00 0.00 0.00 32.46 30.67 2cqj n ARG 152 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2cqj h SER 153 N 0.00 0.62 1.14 6.15 0.87 -1.97 -3.21 113.55 117.15 2cqj h SER 153 Ca 0.84 -0.58 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 2cqj h SER 153 Cb 3.29 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 65.05 2cqj h SER 153 CO -0.06 1.09 -0.58 0.24 -0.53 0.00 0.00 176.83 176.99 2cqj h MET 154 N 0.18 0.00 -0.94 2.24 2.86 0.26 -3.28 114.93 116.24 2cqj h MET 154 Ca -0.01 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.91 2cqj h MET 154 Cb 1.01 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.52 2cqj h MET 154 CO 0.09 0.58 0.36 0.93 1.06 0.00 0.00 176.91 179.93 2cqj h GLU 155 N 0.00 0.22 0.00 1.72 5.08 -0.58 1.43 114.58 122.45 2cqj h GLU 155 Ca -0.01 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2cqj h GLU 155 Cb 1.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2cqj h GLU 155 CO 0.08 0.15 -0.31 0.22 -1.00 0.00 0.00 179.01 178.15 2cqj h ASP 156 N 0.23 0.00 -0.40 1.42 3.58 -1.69 -3.05 116.42 116.51 2cqj h ASP 156 Ca 0.64 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.89 2cqj h ASP 156 Cb 1.39 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.32 2cqj h ASP 156 CO -0.66 0.31 0.25 0.49 -2.88 0.00 0.00 179.24 176.74 2cqj n PHE 157 N -3.35 1.24 -3.75 0.28 3.01 0.49 -4.84 117.46 110.54 2cqj n PHE 157 Ca 0.01 -0.99 -0.37 0.00 1.01 0.00 0.00 57.45 57.12 2cqj n PHE 157 Cb 0.53 -0.51 -0.12 0.00 -0.01 0.00 0.00 39.48 39.36 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 -1.41 4.65 0.05 -4.37 1.01 -1.10 -0.87 120.40 118.36 2cqj s VAL 158 Ca 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2cqj s VAL 158 Cb 0.20 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2cqj s VAL 158 CO 0.05 0.33 0.03 0.28 0.00 0.00 0.00 175.10 175.79 2cqj s THR 159 N 1.48 0.18 -0.10 3.92 -1.32 -0.91 -5.03 115.64 113.86 2cqj s THR 159 Ca 0.06 -1.45 -0.26 0.00 -1.21 0.00 0.00 61.69 58.83 2cqj s THR 159 Cb -0.15 -1.21 -0.02 0.00 -1.51 0.00 0.00 72.50 69.60 2cqj s THR 159 CO 0.05 -0.80 0.83 0.26 -2.21 0.00 0.00 174.62 172.75 2cqj s TRP 160 N -3.35 3.53 0.35 9.09 0.52 -1.26 -1.11 118.94 126.70 2cqj s TRP 160 Ca 0.01 1.36 0.15 0.00 0.02 0.00 0.00 56.10 57.65 2cqj s TRP 160 Cb 0.03 -2.98 1.17 0.00 -1.15 0.00 0.00 33.47 30.55 2cqj s TRP 160 CO -0.08 -0.09 1.57 0.28 0.02 0.00 0.00 176.95 178.65 2cqj n VAL 161 N 4.24 -0.42 -3.66 4.03 0.31 0.71 -2.96 118.33 120.59 2cqj n VAL 161 Ca 0.03 2.07 -0.29 0.00 -0.01 0.00 0.00 64.34 66.14 2cqj n VAL 161 Cb 0.50 -3.25 -0.13 0.00 -0.91 0.00 0.00 33.84 30.05 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 -4.67 3.43 -0.66 4.52 2.15 -1.26 -4.97 116.67 115.21 2cqj s ASP 162 Ca -0.10 -2.68 -0.01 0.00 0.43 0.00 0.00 52.55 50.18 2cqj s ASP 162 Cb 0.32 -0.93 0.44 0.00 -0.30 0.00 0.00 42.92 42.46 2cqj s ASP 162 CO 0.77 -0.25 1.99 -1.54 -0.17 0.00 0.00 175.17 175.97 2cqj n SER 163 N 3.45 7.54 -0.10 -0.34 3.41 -1.16 -4.47 113.62 121.95 2cqj n SER 163 Ca 0.12 -3.79 -0.24 0.00 -0.26 0.00 0.00 58.87 54.70 2cqj n SER 163 Cb 0.36 -0.95 -0.12 0.00 -0.26 0.00 0.00 64.21 63.25 2cqj n SER 163 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cqj n SER 164 N -0.88 1.96 0.01 4.04 2.88 -1.26 -4.44 113.62 115.94 2cqj n SER 164 Ca 0.61 0.26 -0.11 0.00 -1.33 0.00 0.00 58.87 58.30 2cqj n SER 164 Cb 0.65 -0.80 0.02 0.00 -0.75 0.00 0.00 64.21 63.33 2cqj n SER 164 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cqj h LYS 165 N -0.63 0.55 -5.21 -1.46 1.63 -2.04 -3.45 116.57 105.97 2cqj h LYS 165 Ca -0.52 -0.40 -0.71 0.00 -0.85 0.00 0.00 60.65 58.17 2cqj h LYS 165 Cb 1.65 0.07 0.03 0.00 -0.60 0.00 0.00 32.23 33.37 2cqj h LYS 165 CO -0.21 1.02 0.25 -0.89 -3.45 0.00 0.00 179.45 176.17 2cqj n ILE 166 N -3.91 0.00 -3.59 2.00 2.08 -1.26 -4.94 119.36 109.74 2cqj n ILE 166 Ca -0.04 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 63.03 2cqj n ILE 166 Cb 0.66 -0.16 -0.16 0.00 -0.75 0.00 0.00 39.64 39.23 2cqj n ILE 166 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2cqj s SER 167 N 0.95 2.07 0.00 4.38 0.15 -1.26 -5.01 113.70 114.98 2cqj s SER 167 Ca 0.83 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2cqj s SER 167 Cb -1.18 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2cqj s SER 167 CO 0.57 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2cqj n GLY 168 N 5.29 0.85 3.65 9.45 0.00 -1.26 -5.10 105.19 118.07 2cqj n GLY 168 Ca -0.06 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 4.12 -0.08 1.61 0.04 -1.26 -4.98 135.00 134.45 2cqj s PRO 169 Ca 0.00 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 2cqj s PRO 169 Cb 0.00 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.58 2cqj s PRO 169 CO 0.00 -0.90 1.18 -1.12 0.04 0.00 0.00 177.00 176.20 2cqj s SER 170 N 3.14 7.07 -0.19 6.66 0.01 -1.26 -4.96 113.70 124.16 2cqj s SER 170 Ca 0.68 1.75 -0.29 0.00 1.31 0.00 0.00 55.95 59.40 2cqj s SER 170 Cb -0.28 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.35 2cqj s SER 170 CO 0.25 -0.59 1.76 -0.94 0.41 0.00 0.00 173.24 174.14 2cqj s SER 171 N 1.47 6.23 0.00 2.44 1.04 -1.26 -5.18 113.70 118.45 2cqj s SER 171 Ca 0.54 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2cqj s SER 171 Cb -0.23 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2cqj s SER 171 CO 0.20 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.68