#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 -0.39 -4.49 1.61 3.41 -1.26 -4.43 113.62 108.06 2cqj n SER 103 Ca 0.00 1.63 -0.63 0.00 -0.26 0.00 0.00 58.87 59.60 2cqj n SER 103 Cb 0.00 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 2cqj n SER 103 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cqj n SER 104 N -5.51 1.02 -0.19 4.04 3.41 -1.26 -4.28 113.62 110.85 2cqj n SER 104 Ca 0.14 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 2cqj n SER 104 Cb 0.45 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2cqj n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqj n GLY 105 N 5.81 0.10 3.44 5.00 0.00 -1.26 -5.02 105.19 113.25 2cqj n GLY 105 Ca 0.43 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2cqj n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqj s SER 106 N 0.00 6.15 0.19 1.61 1.04 -1.26 -4.95 113.70 116.48 2cqj s SER 106 Ca 0.00 -1.00 -0.11 0.00 0.48 0.00 0.00 55.95 55.32 2cqj s SER 106 Cb 0.00 -2.19 0.18 0.00 0.10 0.00 0.00 66.02 64.11 2cqj s SER 106 CO 0.00 -0.57 1.80 0.28 0.98 0.00 0.00 173.24 175.73 2cqj h SER 107 N 8.72 0.47 -3.95 7.02 0.02 -1.95 -3.49 113.55 120.38 2cqj h SER 107 Ca -0.27 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2cqj h SER 107 Cb 1.11 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2cqj h SER 107 CO 0.81 0.31 -0.41 0.61 -1.14 0.00 0.00 176.83 177.01 2cqj n GLY 108 N -1.27 -3.38 3.28 -3.77 0.00 -1.26 -4.95 105.19 93.84 2cqj n GLY 108 Ca 0.06 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.65 1.27 0.49 1.61 0.52 -0.58 -4.70 118.95 112.91 2cqj s ARG 109 Ca 0.00 -1.08 -0.24 0.00 -0.52 0.00 0.00 55.73 53.89 2cqj s ARG 109 Cb 0.00 -1.48 -0.07 0.00 0.52 0.00 0.00 34.95 33.92 2cqj s ARG 109 CO 0.00 0.36 1.39 1.03 0.02 0.00 0.00 175.30 178.10 2cqj s ARG 110 N -1.59 3.49 0.24 3.54 0.52 -1.25 0.97 118.95 124.87 2cqj s ARG 110 Ca 0.07 2.33 -0.07 0.00 -0.52 0.00 0.00 55.73 57.54 2cqj s ARG 110 Cb -0.09 -2.50 0.28 0.00 0.52 0.00 0.00 34.95 33.16 2cqj s ARG 110 CO 0.03 -0.94 1.87 1.25 0.02 0.00 0.00 175.30 177.53 2cqj h LEU 111 N 2.00 0.90 -0.82 2.53 5.85 -0.69 -2.35 115.31 122.72 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 1.28 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2cqj h LEU 111 CO 0.60 0.61 0.45 -0.65 -0.34 0.00 0.00 178.44 179.10 2cqj h PRO 112 N 1.05 0.70 -0.24 5.25 0.11 -1.86 -0.58 132.00 136.43 2cqj h PRO 112 Ca 0.35 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.33 2cqj h PRO 112 Cb 0.05 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 2cqj h PRO 112 CO -0.13 0.46 -0.21 1.15 -0.21 0.00 0.00 178.00 179.06 2cqj h THR 113 N 0.72 1.31 -0.51 -1.15 2.02 -1.78 -2.36 112.91 111.16 2cqj h THR 113 Ca 0.41 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2cqj h THR 113 Cb 0.46 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2cqj h THR 113 CO -0.29 0.42 0.32 0.58 0.37 0.00 0.00 175.52 176.93 2cqj h VAL 114 N 0.27 1.14 -0.11 3.16 2.07 -0.93 -0.84 116.25 121.02 2cqj h VAL 114 Ca 0.04 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2cqj h VAL 114 Cb 0.76 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2cqj h VAL 114 CO 0.05 0.14 -0.13 -0.07 0.02 0.00 0.00 177.57 177.59 2cqj h LEU 115 N 0.70 0.30 -1.03 2.57 3.38 -1.04 0.15 115.31 120.34 2cqj h LEU 115 Ca 0.19 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2cqj h LEU 115 Cb -0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2cqj h LEU 115 CO -0.04 0.74 0.44 -0.07 0.09 0.00 0.00 178.44 179.60 2cqj h LEU 116 N -0.14 1.01 -0.26 1.67 3.38 -1.08 0.16 115.31 120.04 2cqj h LEU 116 Ca 0.01 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2cqj h LEU 116 Cb 0.67 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2cqj h LEU 116 CO 0.03 0.81 -0.79 0.50 0.09 0.00 0.00 178.44 179.08 2cqj h LYS 117 N 1.13 0.58 -0.35 1.13 3.11 -1.15 -2.97 116.57 118.05 2cqj h LYS 117 Ca 0.29 -0.49 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 2cqj h LYS 117 Cb 0.03 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 2cqj h LYS 117 CO -0.05 1.12 0.00 1.28 -2.81 0.00 0.00 179.45 178.99 2cqj n LEU 118 N -3.87 0.44 -2.80 5.20 4.77 0.04 -4.84 117.00 115.94 2cqj n LEU 118 Ca -0.06 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 2cqj n LEU 118 Cb 0.75 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2cqj n LEU 118 CO 0.51 0.10 -0.10 0.54 -1.33 0.00 0.00 177.39 177.11 2cqj n ARG 119 N -0.29 -2.80 0.04 3.23 5.12 -0.88 -4.81 116.66 116.28 2cqj n ARG 119 Ca 0.01 0.53 0.08 0.00 -1.93 0.00 0.00 57.85 56.53 2cqj n ARG 119 Cb 0.10 -5.18 -0.08 0.00 -1.16 0.00 0.00 32.46 26.15 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 -3.17 0.63 -4.55 5.56 2.81 0.51 -4.95 117.12 113.96 2cqj n MET 120 Ca -0.09 0.04 -0.26 0.00 -1.81 0.00 0.00 57.70 55.58 2cqj n MET 120 Cb 0.58 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 31.27 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 -3.27 2.92 -0.11 3.04 0.00 -1.13 -4.99 121.76 118.23 2cqj s ALA 121 Ca -0.04 -2.14 -0.04 0.00 0.00 0.00 0.00 51.96 49.74 2cqj s ALA 121 Cb 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2cqj s ALA 121 CO 0.83 -0.03 -0.07 0.37 0.00 0.00 0.00 175.76 176.86 2cqj h GLN 122 N 1.97 0.00 -4.81 0.00 5.75 -1.92 -3.44 115.11 112.67 2cqj h GLN 122 Ca -0.42 0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 57.70 2cqj h GLN 122 Cb 1.24 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.65 2cqj h GLN 122 CO 0.74 0.00 -0.56 -3.38 -2.65 0.00 0.00 178.83 172.98 2cqj s HIS 123 N -1.77 1.52 0.19 3.99 -3.43 -1.26 -5.01 115.29 109.53 2cqj s HIS 123 Ca -0.06 -1.45 -0.12 0.00 -0.80 0.00 0.00 55.06 52.63 2cqj s HIS 123 Cb 0.01 -0.74 0.22 0.00 -1.43 0.00 0.00 32.58 30.64 2cqj s HIS 123 CO 0.09 -0.65 1.71 1.25 -2.00 0.00 0.00 174.74 175.14 2cqj h LEU 124 N 2.31 -0.00 -1.00 5.38 5.85 -1.96 0.21 115.31 126.09 2cqj h LEU 124 Ca -0.32 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2cqj h LEU 124 Cb 1.24 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 2cqj h LEU 124 CO 0.48 0.02 0.53 -0.61 -0.34 0.00 0.00 178.44 178.52 2cqj h GLN 125 N 0.24 1.22 -0.12 1.25 4.15 -1.99 0.05 115.11 119.92 2cqj h GLN 125 Ca 0.27 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2cqj h GLN 125 Cb 0.37 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2cqj h GLN 125 CO -0.35 0.86 -0.04 0.00 -1.93 0.00 0.00 178.83 177.38 2cqj h ALA 126 N 1.34 0.16 -0.65 3.38 0.00 -1.58 -1.08 119.26 120.84 2cqj h ALA 126 Ca 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2cqj h ALA 126 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2cqj h ALA 126 CO -0.06 -0.08 0.36 0.00 0.00 0.00 0.00 179.25 179.47 2cqj h ALA 127 N 0.68 0.84 -0.07 0.00 0.00 -0.43 0.35 119.26 120.63 2cqj h ALA 127 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2cqj h ALA 127 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cqj h ALA 127 CO 0.01 0.35 0.02 0.28 0.00 0.00 0.00 179.25 179.91 2cqj h VAL 128 N 0.89 1.19 -0.57 0.00 2.07 -0.97 -1.70 116.25 117.16 2cqj h VAL 128 Ca 0.23 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2cqj h VAL 128 Cb 0.04 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2cqj h VAL 128 CO -0.04 0.16 0.34 0.00 0.02 0.00 0.00 177.57 178.05 2cqj h ALA 129 N 0.80 0.73 -0.62 1.67 0.00 -1.05 -2.00 119.26 118.80 2cqj h ALA 129 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2cqj h ALA 129 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2cqj h ALA 129 CO 0.00 0.23 0.40 0.74 0.00 0.00 0.00 179.25 180.62 2cqj h PHE 130 N 0.77 0.76 0.21 0.00 0.04 -0.85 0.11 116.94 117.98 2cqj h PHE 130 Ca 0.20 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 2cqj h PHE 130 Cb 0.00 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2cqj h PHE 130 CO -0.02 0.46 -0.10 0.28 -0.60 0.00 0.00 178.31 178.34 2cqj h VAL 131 N 0.81 0.80 0.00 -0.55 2.07 -1.01 -1.10 116.25 117.28 2cqj h VAL 131 Ca 0.23 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 2cqj h VAL 131 Cb -0.06 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2cqj h VAL 131 CO -0.06 0.01 -0.14 -0.33 0.02 0.00 0.00 177.57 177.06 2cqj h GLU 132 N -0.30 0.00 -0.60 1.57 5.08 -1.18 -1.67 114.58 117.49 2cqj h GLU 132 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2cqj h GLU 132 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2cqj h GLU 132 CO 0.05 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 2cqj n GLN 133 N -3.72 1.49 -2.35 2.33 6.02 0.38 -4.85 117.38 116.69 2cqj n GLN 133 Ca -0.02 -0.48 -0.11 0.00 -0.01 0.00 0.00 57.00 56.38 2cqj n GLN 133 Cb 0.26 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.10 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 0.35 -0.36 0.15 1.08 0.00 -0.63 -4.80 105.19 100.98 2cqj n GLY 134 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2cqj n GLY 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2cqj h HIS 135 N 0.00 0.00 -4.20 1.61 3.86 -1.40 -3.45 115.15 111.58 2cqj h HIS 135 Ca -0.26 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.38 2cqj h HIS 135 Cb 1.15 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.32 2cqj h HIS 135 CO 0.69 0.00 -0.84 0.08 0.86 0.00 0.00 177.93 178.71 2cqj s VAL 136 N -3.23 1.48 0.16 2.45 1.01 -1.25 -1.33 120.40 119.68 2cqj s VAL 136 Ca 0.05 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.31 2cqj s VAL 136 Cb 0.09 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2cqj s VAL 136 CO 0.70 0.42 -0.13 0.00 0.00 0.00 0.00 175.10 176.09 2cqj s ARG 137 N -0.27 1.14 -0.25 2.72 1.70 -0.70 -4.17 118.95 119.13 2cqj s ARG 137 Ca 0.03 -1.42 0.03 0.00 -0.47 0.00 0.00 55.73 53.90 2cqj s ARG 137 Cb -0.09 -0.92 0.05 0.00 -0.57 0.00 0.00 34.95 33.43 2cqj s ARG 137 CO 0.00 0.16 -0.12 0.08 -1.08 0.00 0.00 175.30 174.34 2cqj s VAL 138 N -2.72 2.14 0.00 4.99 1.01 -0.54 -2.14 120.40 123.13 2cqj s VAL 138 Ca 0.16 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.62 2cqj s VAL 138 Cb -0.02 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2cqj s VAL 138 CO 0.04 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2cqj n GLY 139 N 4.46 1.16 0.00 4.51 0.00 0.21 -1.66 105.19 113.87 2cqj n GLY 139 Ca -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 1.50 0.49 -5.04 1.61 -0.04 -1.26 -4.60 135.00 127.65 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 3.04 -0.35 3.54 1.11 -0.66 -5.10 116.67 116.41 2cqj s ASP 141 Ca 0.15 -0.56 -0.20 0.00 0.18 0.00 0.00 52.55 52.12 2cqj s ASP 141 Cb 0.07 -1.39 0.00 0.00 1.07 0.00 0.00 42.92 42.67 2cqj s ASP 141 CO 0.12 0.13 0.62 -0.69 1.18 0.00 0.00 175.17 176.53 2cqj s VAL 142 N 0.49 4.91 -0.11 -1.27 1.01 -1.26 -1.47 120.40 122.69 2cqj s VAL 142 Ca -0.16 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 2cqj s VAL 142 Cb -0.17 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2cqj s VAL 142 CO 0.06 -0.29 0.31 -0.69 0.00 0.00 0.00 175.10 174.49 2cqj s VAL 143 N 2.67 5.26 -0.19 2.92 1.01 -1.26 -4.92 120.40 125.88 2cqj s VAL 143 Ca 0.24 0.59 0.14 0.00 0.00 0.00 0.00 61.98 62.95 2cqj s VAL 143 Cb -0.15 -3.62 0.44 0.00 0.00 0.00 0.00 36.38 33.05 2cqj s VAL 143 CO 0.14 0.48 1.20 0.35 0.00 0.00 0.00 175.10 177.27 2cqj n THR 144 N 2.84 1.79 -3.78 3.92 -2.24 -1.26 -4.61 114.28 110.95 2cqj n THR 144 Ca -0.14 -3.00 -0.13 0.00 -2.27 0.00 0.00 64.05 58.51 2cqj n THR 144 Cb 0.52 -0.08 -0.13 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.12 -0.18 0.43 3.42 2.15 -1.26 -4.17 116.67 113.94 2cqj s ASP 145 Ca 0.39 0.37 0.21 0.00 0.43 0.00 0.00 52.55 53.95 2cqj s ASP 145 Cb 0.38 0.32 0.92 0.00 -0.30 0.00 0.00 42.92 44.24 2cqj s ASP 145 CO -0.06 -0.10 1.84 1.55 -0.17 0.00 0.00 175.17 178.23 2cqj h PRO 146 N 6.46 0.00 0.00 4.34 0.13 -1.88 -2.65 132.00 138.39 2cqj h PRO 146 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.40 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 2cqj n ALA 147 N -2.29 2.24 -2.03 -0.56 0.00 -1.26 -2.85 120.51 113.77 2cqj n ALA 147 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2cqj n ALA 147 Cb 0.42 -1.23 -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 2.35 0.06 0.00 5.36 -1.00 -4.84 117.98 117.91 2cqj s PHE 148 Ca 0.21 0.38 -0.22 0.00 -0.96 0.00 0.00 56.93 56.35 2cqj s PHE 148 Cb 0.10 -3.88 -0.06 0.00 -0.34 0.00 0.00 43.02 38.84 2cqj s PHE 148 CO 0.16 -3.54 0.64 -0.51 -1.46 0.00 0.00 175.22 170.51 2cqj s LEU 149 N 3.13 4.50 -0.05 6.12 1.43 -1.25 -0.59 118.68 131.96 2cqj s LEU 149 Ca 0.71 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 55.16 2cqj s LEU 149 Cb -0.35 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 42.86 2cqj s LEU 149 CO 0.30 0.18 -0.08 -0.69 0.23 0.00 0.00 176.35 176.28 2cqj s VAL 150 N -0.70 0.82 0.40 -1.59 1.01 0.27 -4.72 120.40 115.90 2cqj s VAL 150 Ca 0.32 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2cqj s VAL 150 Cb -0.20 -0.79 -0.08 0.00 0.00 0.00 0.00 36.38 35.31 2cqj s VAL 150 CO 0.20 0.29 0.82 0.42 0.00 0.00 0.00 175.10 176.84 2cqj s THR 151 N 0.81 4.65 0.39 3.92 -4.23 -1.26 -1.53 115.64 118.39 2cqj s THR 151 Ca -0.13 0.95 0.22 0.00 -1.18 0.00 0.00 61.69 61.55 2cqj s THR 151 Cb -0.15 -3.67 0.40 0.00 1.34 0.00 0.00 72.50 70.42 2cqj s THR 151 CO 0.02 -0.42 1.65 -0.09 -0.54 0.00 0.00 174.62 175.24 2cqj h ARG 152 N 1.59 0.20 0.00 3.99 9.65 -1.99 1.58 114.38 129.40 2cqj h ARG 152 Ca -0.48 -0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.23 2cqj h ARG 152 Cb 1.18 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2cqj h ARG 152 CO 0.63 0.13 -0.77 1.03 2.80 0.00 0.00 179.97 183.80 2cqj h SER 153 N 0.21 0.00 1.23 -3.80 0.87 -2.03 -3.20 113.55 106.82 2cqj h SER 153 Ca 0.76 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 61.16 2cqj h SER 153 Cb 2.05 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.99 2cqj h SER 153 CO -0.51 0.77 -0.76 -0.03 -0.53 0.00 0.00 176.83 175.76 2cqj h MET 154 N 0.00 0.00 -0.36 2.24 1.85 0.16 -3.24 114.93 115.58 2cqj h MET 154 Ca -0.01 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.19 2cqj h MET 154 Cb 1.46 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.48 2cqj h MET 154 CO 0.10 0.76 0.32 0.93 -0.40 0.00 0.00 176.91 178.63 2cqj h GLU 155 N 0.00 0.00 0.00 0.39 5.08 -0.05 0.30 114.58 120.30 2cqj h GLU 155 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2cqj h GLU 155 Cb 1.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2cqj h GLU 155 CO 0.10 0.00 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.35 2cqj h ASP 156 N 0.00 0.00 -0.59 1.42 3.32 -1.70 -2.98 116.42 115.89 2cqj h ASP 156 Ca 0.17 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.87 2cqj h ASP 156 Cb 0.82 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.19 2cqj h ASP 156 CO -0.00 0.32 0.45 0.49 -1.72 0.00 0.00 179.24 178.78 2cqj n PHE 157 N -3.53 1.86 -3.84 4.55 3.72 0.11 -4.87 117.46 115.45 2cqj n PHE 157 Ca -0.00 -1.70 -0.36 0.00 -0.05 0.00 0.00 57.45 55.34 2cqj n PHE 157 Cb 0.47 -0.84 -0.13 0.00 -0.94 0.00 0.00 39.48 38.04 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 -2.35 4.09 0.05 -4.37 1.01 -1.13 0.67 120.40 118.38 2cqj s VAL 158 Ca 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2cqj s VAL 158 Cb 0.29 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2cqj s VAL 158 CO 0.03 0.37 0.03 0.28 0.00 0.00 0.00 175.10 175.82 2cqj s THR 159 N 1.47 0.18 0.04 3.92 -1.32 -0.91 -5.00 115.64 114.02 2cqj s THR 159 Ca 0.05 -1.47 -0.25 0.00 -1.21 0.00 0.00 61.69 58.82 2cqj s THR 159 Cb -0.15 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.55 2cqj s THR 159 CO 0.02 -0.81 0.76 0.26 -2.21 0.00 0.00 174.62 172.63 2cqj s TRP 160 N -3.41 3.74 0.12 9.09 0.52 -1.26 -1.72 118.94 126.01 2cqj s TRP 160 Ca 0.02 1.46 -0.24 0.00 0.02 0.00 0.00 56.10 57.36 2cqj s TRP 160 Cb 0.04 -2.81 -0.06 0.00 -1.15 0.00 0.00 33.47 29.49 2cqj s TRP 160 CO -0.08 0.28 1.67 0.28 0.02 0.00 0.00 176.95 179.12 2cqj h VAL 161 N 4.11 0.60 -3.50 4.03 2.07 -1.52 -3.35 116.25 118.69 2cqj h VAL 161 Ca -0.44 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.41 2cqj h VAL 161 Cb 1.20 0.60 -0.38 0.00 -1.52 0.00 0.00 31.29 31.19 2cqj h VAL 161 CO 0.71 0.00 -0.55 -0.62 0.02 0.00 0.00 177.57 177.12 2cqj s ASP 162 N -4.98 4.83 -0.74 0.57 2.15 -1.26 -4.98 116.67 112.26 2cqj s ASP 162 Ca -0.15 -2.65 0.03 0.00 0.43 0.00 0.00 52.55 50.21 2cqj s ASP 162 Cb 0.09 -1.73 0.31 0.00 -0.30 0.00 0.00 42.92 41.28 2cqj s ASP 162 CO 0.66 -0.35 1.13 -1.54 -0.17 0.00 0.00 175.17 174.90 2cqj n SER 163 N 3.67 5.08 -0.08 -0.34 3.41 -1.26 -4.72 113.62 119.38 2cqj n SER 163 Ca 0.05 -3.59 -0.14 0.00 -0.26 0.00 0.00 58.87 54.92 2cqj n SER 163 Cb 0.37 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 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 0.26 2.25 -3.18 4.04 2.88 -1.26 -4.80 113.62 113.81 2cqj n SER 164 Ca 0.33 0.01 -0.24 0.00 -1.33 0.00 0.00 58.87 57.64 2cqj n SER 164 Cb 0.36 -0.34 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 2cqj n SER 164 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2cqj n LYS 165 N -3.24 1.90 -0.10 -1.46 4.81 -1.26 -4.89 118.16 113.92 2cqj n LYS 165 Ca -0.31 -4.06 -0.18 0.00 -0.87 0.00 0.00 58.31 52.90 2cqj n LYS 165 Cb 0.79 -1.87 -0.07 0.00 0.02 0.00 0.00 35.03 33.90 2cqj n LYS 165 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2cqj n ILE 166 N 0.54 1.50 -4.51 3.15 5.41 -1.26 -5.00 119.36 119.19 2cqj n ILE 166 Ca 0.27 -0.03 -0.24 0.00 1.00 0.00 0.00 62.75 63.74 2cqj n ILE 166 Cb 0.50 -2.14 -0.14 0.00 -0.71 0.00 0.00 39.64 37.15 2cqj n ILE 166 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2cqj s SER 167 N -6.59 2.35 0.61 4.38 1.04 -1.26 -5.13 113.70 109.11 2cqj s SER 167 Ca -0.28 -0.55 -0.19 0.00 0.48 0.00 0.00 55.95 55.41 2cqj s SER 167 Cb 0.07 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2cqj s SER 167 CO 0.45 0.12 1.25 -0.83 0.98 0.00 0.00 173.24 175.20 2cqj s GLY 168 N -1.34 2.80 0.40 7.32 0.00 -1.26 -4.90 107.32 110.33 2cqj s GLY 168 Ca 0.06 1.11 0.29 0.00 0.00 0.00 0.00 44.72 46.17 2cqj s GLY 168 CO 0.02 1.52 1.85 -0.56 0.00 0.00 0.00 173.10 175.93 2cqj h PRO 169 N 0.84 0.00 -3.63 2.90 0.13 -2.00 -3.43 132.00 126.81 2cqj h PRO 169 Ca -0.51 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.42 2cqj h PRO 169 Cb 1.31 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.18 2cqj h PRO 169 CO 0.55 0.00 -0.64 -1.54 -0.23 0.00 0.00 178.00 176.14 2cqj s SER 170 N -4.91 -0.02 0.14 1.44 1.04 -1.26 -5.12 113.70 105.02 2cqj s SER 170 Ca 0.02 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.18 2cqj s SER 170 Cb 0.09 0.13 -0.17 0.00 0.10 0.00 0.00 66.02 66.17 2cqj s SER 170 CO 0.46 -0.09 0.62 -0.24 0.98 0.00 0.00 173.24 174.97 2cqj n SER 171 N 2.73 -0.90 0.00 7.02 2.88 -1.26 -5.21 113.62 118.88 2cqj n SER 171 Ca -0.15 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2cqj n SER 171 Cb 0.59 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42