#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 5.46 -0.40 1.61 0.15 -1.26 -5.07 113.70 114.19 2cqj s SER 103 Ca 0.00 -0.00 -0.20 0.00 0.70 0.00 0.00 55.95 56.45 2cqj s SER 103 Cb 0.00 -1.94 0.01 0.00 -1.71 0.00 0.00 66.02 62.38 2cqj s SER 103 CO 0.00 0.12 0.62 -0.44 1.20 0.00 0.00 173.24 174.75 2cqj s SER 104 N 0.68 6.35 0.00 5.45 0.01 -1.26 -4.92 113.70 120.02 2cqj s SER 104 Ca 0.03 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2cqj s SER 104 Cb -0.13 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2cqj s SER 104 CO 0.02 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2cqj n GLY 105 N 4.89 0.04 0.79 3.44 0.00 -1.26 -4.55 105.19 108.54 2cqj n GLY 105 Ca -0.02 -1.83 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 2cqj n GLY 105 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cqj n SER 106 N -0.85 1.23 -4.77 1.61 2.88 -1.26 -5.09 113.62 107.37 2cqj n SER 106 Ca 0.00 0.18 -0.24 0.00 -1.33 0.00 0.00 58.87 57.48 2cqj n SER 106 Cb 0.00 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 62.98 2cqj n SER 106 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cqj s SER 107 N -5.93 4.59 0.49 -3.46 0.01 -1.26 -5.14 113.70 102.99 2cqj s SER 107 Ca -0.08 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.26 2cqj s SER 107 Cb 0.01 -0.53 0.01 0.00 0.21 0.00 0.00 66.02 65.72 2cqj s SER 107 CO 0.12 -0.54 0.32 -0.83 0.41 0.00 0.00 173.24 172.72 2cqj s GLY 108 N -3.95 2.39 0.19 3.44 0.00 -1.26 -4.79 107.32 103.34 2cqj s GLY 108 Ca 0.42 -1.46 0.08 0.00 0.00 0.00 0.00 44.72 43.76 2cqj s GLY 108 CO 0.24 -1.92 -0.15 0.50 0.00 0.00 0.00 173.10 171.76 2cqj s ARG 109 N -4.14 1.31 0.49 2.90 0.52 -0.43 -4.70 118.95 114.90 2cqj s ARG 109 Ca 0.35 -1.53 -0.24 0.00 -0.52 0.00 0.00 55.73 53.80 2cqj s ARG 109 Cb -0.01 -1.18 -0.07 0.00 0.52 0.00 0.00 34.95 34.22 2cqj s ARG 109 CO 0.21 0.21 1.40 1.03 0.02 0.00 0.00 175.30 178.16 2cqj s ARG 110 N -3.37 3.47 0.24 3.54 0.52 -1.25 0.55 118.95 122.66 2cqj s ARG 110 Ca 0.20 2.34 -0.06 0.00 -0.52 0.00 0.00 55.73 57.69 2cqj s ARG 110 Cb -0.02 -2.50 0.33 0.00 0.52 0.00 0.00 34.95 33.28 2cqj s ARG 110 CO 0.07 -0.96 1.85 1.25 0.02 0.00 0.00 175.30 177.53 2cqj h LEU 111 N 1.98 0.83 -0.82 2.53 5.85 -0.77 -2.25 115.31 122.66 2cqj h LEU 111 Ca -0.51 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.35 2cqj h LEU 111 Cb 1.28 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2cqj h LEU 111 CO 0.60 0.54 0.43 -0.65 -0.34 0.00 0.00 178.44 179.01 2cqj h PRO 112 N 0.97 0.65 -0.24 5.25 0.11 -1.87 0.15 132.00 137.03 2cqj h PRO 112 Ca 0.37 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 2cqj h PRO 112 Cb 0.16 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2cqj h PRO 112 CO -0.17 0.43 -0.22 1.15 -0.21 0.00 0.00 178.00 178.98 2cqj h THR 113 N 0.67 1.32 -0.48 -1.15 2.02 -1.77 -2.29 112.91 111.22 2cqj h THR 113 Ca 0.42 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 2cqj h THR 113 Cb 0.52 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2cqj h THR 113 CO -0.31 0.43 0.11 0.58 0.37 0.00 0.00 175.52 176.69 2cqj h VAL 114 N 0.27 1.21 -0.27 3.16 2.07 -0.92 -1.66 116.25 120.11 2cqj h VAL 114 Ca 0.04 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2cqj h VAL 114 Cb 0.77 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2cqj h VAL 114 CO 0.06 0.28 -0.08 -0.07 0.02 0.00 0.00 177.57 177.78 2cqj h LEU 115 N 0.71 0.53 -1.18 2.57 3.38 -0.67 0.83 115.31 121.48 2cqj h LEU 115 Ca 0.16 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2cqj h LEU 115 Cb 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2cqj h LEU 115 CO -0.00 0.78 0.02 -0.07 0.09 0.00 0.00 178.44 179.27 2cqj h LEU 116 N 0.27 0.56 -0.05 1.67 3.38 -1.19 0.42 115.31 120.37 2cqj h LEU 116 Ca 0.07 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 2cqj h LEU 116 Cb 0.56 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2cqj h LEU 116 CO 0.03 0.61 -1.04 0.50 0.09 0.00 0.00 178.44 178.63 2cqj h LYS 117 N 0.57 0.58 -0.19 1.13 3.11 -1.18 -3.09 116.57 117.49 2cqj h LYS 117 Ca 0.12 -0.64 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 2cqj h LYS 117 Cb 0.33 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2cqj h LYS 117 CO 0.01 1.25 0.00 1.28 -2.81 0.00 0.00 179.45 179.18 2cqj n LEU 118 N -3.80 0.19 -2.23 5.20 4.77 0.27 -4.83 117.00 116.58 2cqj n LEU 118 Ca -0.10 -0.10 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 2cqj n LEU 118 Cb 0.88 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2cqj n LEU 118 CO 0.54 0.05 -0.22 0.54 -1.33 0.00 0.00 177.39 176.97 2cqj n ARG 119 N -0.40 -1.77 0.05 3.23 5.12 -0.94 -4.84 116.66 117.11 2cqj n ARG 119 Ca 0.00 0.91 -0.04 0.00 -1.93 0.00 0.00 57.85 56.79 2cqj n ARG 119 Cb 0.05 -5.49 -0.08 0.00 -1.16 0.00 0.00 32.46 25.78 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 0.00 -5.05 5.56 2.86 -0.41 -3.48 114.93 114.41 2cqj h MET 120 Ca -0.41 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.60 2cqj h MET 120 Cb 1.28 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.81 2cqj h MET 120 CO 0.51 0.62 -0.49 0.00 1.06 0.00 0.00 176.91 178.61 2cqj s ALA 121 N -2.78 3.53 -0.03 6.32 0.00 -1.11 -4.98 121.76 122.71 2cqj s ALA 121 Ca -0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2cqj s ALA 121 Cb 0.09 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 2cqj s ALA 121 CO 0.80 -0.22 -0.04 1.04 0.00 0.00 0.00 175.76 177.35 2cqj n GLN 122 N -1.10 0.08 -4.54 0.00 6.02 -1.26 -4.75 117.38 111.84 2cqj n GLN 122 Ca -0.12 0.22 -0.25 0.00 -0.01 0.00 0.00 57.00 56.83 2cqj n GLN 122 Cb 0.65 -0.84 -0.09 0.00 1.02 0.00 0.00 30.24 30.98 2cqj n GLN 122 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2cqj s HIS 123 N -1.26 1.92 0.24 1.08 -3.43 -1.26 -4.99 115.29 107.60 2cqj s HIS 123 Ca -0.03 -1.06 -0.04 0.00 -0.80 0.00 0.00 55.06 53.12 2cqj s HIS 123 Cb 0.00 -1.33 0.43 0.00 -1.43 0.00 0.00 32.58 30.26 2cqj s HIS 123 CO 0.05 -0.04 1.77 1.25 -2.00 0.00 0.00 174.74 175.76 2cqj h LEU 124 N 1.84 0.46 -0.79 5.38 5.85 -1.97 0.12 115.31 126.20 2cqj h LEU 124 Ca -0.39 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2cqj h LEU 124 Cb 1.27 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2cqj h LEU 124 CO 0.66 0.23 0.15 -0.61 -0.34 0.00 0.00 178.44 178.53 2cqj h GLN 125 N 0.59 1.06 -0.15 1.25 4.15 -1.98 -0.88 115.11 119.14 2cqj h GLN 125 Ca 0.40 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2cqj h GLN 125 Cb 0.51 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2cqj h GLN 125 CO -0.33 0.95 -0.02 0.00 -1.93 0.00 0.00 178.83 177.50 2cqj h ALA 126 N 1.15 0.21 -0.63 3.38 0.00 -1.52 -1.19 119.26 120.66 2cqj h ALA 126 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cqj h ALA 126 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2cqj h ALA 126 CO 0.00 -0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.51 2cqj h ALA 127 N 0.73 0.80 -0.31 0.00 0.00 -0.72 -1.34 119.26 118.43 2cqj h ALA 127 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2cqj h ALA 127 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2cqj h ALA 127 CO 0.01 0.35 0.10 0.28 0.00 0.00 0.00 179.25 179.99 2cqj h VAL 128 N 0.86 1.20 -0.94 0.00 2.07 -1.13 -1.96 116.25 116.35 2cqj h VAL 128 Ca 0.22 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2cqj h VAL 128 Cb 0.09 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2cqj h VAL 128 CO -0.03 0.22 0.57 0.00 0.02 0.00 0.00 177.57 178.35 2cqj h ALA 129 N 0.94 1.25 -0.66 1.67 0.00 -1.03 -2.06 119.26 119.36 2cqj h ALA 129 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2cqj h ALA 129 Cb 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2cqj h ALA 129 CO -0.00 0.65 0.13 0.74 0.00 0.00 0.00 179.25 180.77 2cqj h PHE 130 N 1.29 1.13 0.14 0.00 0.04 -1.05 0.15 116.94 118.64 2cqj h PHE 130 Ca 0.34 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2cqj h PHE 130 Cb -0.07 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.77 2cqj h PHE 130 CO 0.00 0.94 -0.07 0.28 -0.60 0.00 0.00 178.31 178.86 2cqj h VAL 131 N 1.01 0.94 -0.01 -0.55 2.07 -0.85 0.16 116.25 119.01 2cqj h VAL 131 Ca 0.21 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2cqj h VAL 131 Cb 0.40 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2cqj h VAL 131 CO 0.01 0.07 -0.43 -0.33 0.02 0.00 0.00 177.57 176.91 2cqj h GLU 132 N -0.33 0.03 -0.32 1.57 5.08 -1.32 -2.34 114.58 116.95 2cqj h GLU 132 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2cqj h GLU 132 Cb 0.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cqj h GLU 132 CO 0.03 0.46 0.00 1.04 -1.00 0.00 0.00 179.01 179.54 2cqj n GLN 133 N -4.02 1.17 -3.85 2.33 6.02 0.51 -4.88 117.38 114.67 2cqj n GLN 133 Ca -0.02 -0.20 -0.26 0.00 -0.01 0.00 0.00 57.00 56.51 2cqj n GLN 133 Cb 0.46 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.53 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 0.43 -0.42 0.04 1.08 0.00 -0.88 -4.89 105.19 100.56 2cqj n GLY 134 Ca 0.02 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.33 0.00 -5.16 1.61 8.25 0.51 -4.88 115.22 111.21 2cqj n HIS 135 Ca -0.26 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.91 2cqj n HIS 135 Cb 0.66 -0.59 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.79 1.86 0.17 1.59 1.01 -1.25 -1.64 120.40 119.36 2cqj s VAL 136 Ca -0.07 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 60.99 2cqj s VAL 136 Cb 0.08 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2cqj s VAL 136 CO 0.68 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 176.16 2cqj s ARG 137 N -0.38 1.23 -0.24 2.72 1.70 -0.72 -4.18 118.95 119.08 2cqj s ARG 137 Ca 0.04 -1.45 0.03 0.00 -0.47 0.00 0.00 55.73 53.87 2cqj s ARG 137 Cb -0.11 -1.09 0.05 0.00 -0.57 0.00 0.00 34.95 33.23 2cqj s ARG 137 CO 0.01 0.20 -0.13 0.08 -1.08 0.00 0.00 175.30 174.37 2cqj s VAL 138 N -2.57 2.14 0.00 4.99 1.01 -0.50 -2.10 120.40 123.37 2cqj s VAL 138 Ca 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2cqj s VAL 138 Cb -0.03 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2cqj s VAL 138 CO 0.05 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2cqj n GLY 139 N 4.48 1.13 0.00 4.51 0.00 0.20 -1.71 105.19 113.80 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 1.22 0.49 -5.16 1.61 -0.04 -1.26 -4.61 135.00 127.25 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 2.96 -0.44 3.54 1.01 -0.69 -5.10 116.67 116.13 2cqj s ASP 141 Ca 0.15 -0.53 -0.21 0.00 0.71 0.00 0.00 52.55 52.66 2cqj s ASP 141 Cb 0.07 -1.35 0.02 0.00 1.01 0.00 0.00 42.92 42.67 2cqj s ASP 141 CO 0.12 0.15 0.68 -0.69 0.21 0.00 0.00 175.17 175.64 2cqj s VAL 142 N 0.37 4.78 -0.05 -1.27 1.01 -1.26 -1.41 120.40 122.57 2cqj s VAL 142 Ca -0.19 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 2cqj s VAL 142 Cb -0.18 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2cqj s VAL 142 CO 0.08 -0.64 0.76 -0.69 0.00 0.00 0.00 175.10 174.62 2cqj s VAL 143 N 2.95 5.01 -0.13 2.92 1.01 -1.26 -4.92 120.40 125.97 2cqj s VAL 143 Ca 0.24 1.59 0.16 0.00 0.00 0.00 0.00 61.98 63.97 2cqj s VAL 143 Cb -0.14 -4.10 0.30 0.00 0.00 0.00 0.00 36.38 32.44 2cqj s VAL 143 CO 0.20 0.23 1.15 0.35 0.00 0.00 0.00 175.10 177.03 2cqj n THR 144 N 3.80 1.73 -3.91 3.92 -2.24 -1.26 -4.64 114.28 111.67 2cqj n THR 144 Ca 0.00 -2.24 -0.16 0.00 -2.27 0.00 0.00 64.05 59.38 2cqj n THR 144 Cb 0.51 -0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.76 0.30 0.46 3.42 2.15 -1.26 -4.05 116.67 114.94 2cqj s ASP 145 Ca 0.30 -0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.51 2cqj s ASP 145 Cb 0.28 -0.14 1.05 0.00 -0.30 0.00 0.00 42.92 43.80 2cqj s ASP 145 CO -0.00 -0.07 1.89 1.55 -0.17 0.00 0.00 175.17 178.36 2cqj h PRO 146 N 6.98 0.00 0.00 4.34 0.13 -1.88 -2.66 132.00 138.91 2cqj h PRO 146 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2cqj h PRO 146 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2cqj h PRO 146 CO 0.49 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 2cqj n ALA 147 N -2.25 2.25 -2.19 -0.56 0.00 -1.26 -2.87 120.51 113.63 2cqj n ALA 147 Ca -0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2cqj n ALA 147 Cb 0.38 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 2.81 0.03 0.00 5.36 -1.00 -4.85 117.98 118.33 2cqj s PHE 148 Ca 0.20 0.77 -0.21 0.00 -0.96 0.00 0.00 56.93 56.72 2cqj s PHE 148 Cb 0.09 -3.70 -0.06 0.00 -0.34 0.00 0.00 43.02 39.02 2cqj s PHE 148 CO 0.15 -2.60 0.63 -0.51 -1.46 0.00 0.00 175.22 171.44 2cqj s LEU 149 N 2.39 4.45 -0.01 6.12 1.43 -1.25 -0.71 118.68 131.09 2cqj s LEU 149 Ca 0.65 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 55.04 2cqj s LEU 149 Cb -0.32 -3.00 -0.00 0.00 0.03 0.00 0.00 46.19 42.89 2cqj s LEU 149 CO 0.27 0.12 -0.10 -0.69 0.23 0.00 0.00 176.35 176.18 2cqj s VAL 150 N -0.38 0.82 0.31 -1.59 1.01 0.19 -4.76 120.40 116.00 2cqj s VAL 150 Ca 0.32 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2cqj s VAL 150 Cb -0.19 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2cqj s VAL 150 CO 0.19 0.24 0.34 0.28 0.00 0.00 0.00 175.10 176.15 2cqj s THR 151 N -0.11 4.04 0.41 3.92 -1.32 -1.26 -1.31 115.64 120.01 2cqj s THR 151 Ca 0.02 -1.22 0.17 0.00 -1.21 0.00 0.00 61.69 59.45 2cqj s THR 151 Cb -0.05 -3.36 0.38 0.00 -1.51 0.00 0.00 72.50 67.95 2cqj s THR 151 CO -0.00 -0.22 1.84 0.03 -2.21 0.00 0.00 174.62 174.06 2cqj h ARG 152 N 1.17 0.42 0.00 7.08 -0.00 -1.90 0.96 114.38 122.11 2cqj h ARG 152 Ca -0.46 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 58.95 2cqj h ARG 152 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 2cqj h ARG 152 CO 0.57 0.28 -0.21 1.03 0.00 0.00 0.00 179.97 181.64 2cqj h SER 153 N 0.43 0.00 0.51 7.04 0.87 -1.95 -3.14 113.55 117.32 2cqj h SER 153 Ca 0.49 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 2cqj h SER 153 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2cqj h SER 153 CO -0.20 0.21 -1.53 0.80 -0.53 0.00 0.00 176.83 175.59 2cqj n MET 154 N -3.22 0.63 -0.00 2.24 0.00 0.20 -4.15 117.12 112.81 2cqj n MET 154 Ca 0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.70 57.71 2cqj n MET 154 Cb 0.53 -1.68 0.29 0.00 0.00 0.00 0.00 33.22 32.36 2cqj n MET 154 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2cqj h GLU 155 N 0.00 0.53 0.00 2.12 5.08 0.66 -1.45 114.58 121.52 2cqj h GLU 155 Ca -0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2cqj h GLU 155 Cb 1.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2cqj h GLU 155 CO 0.01 0.56 0.00 -3.47 -1.00 0.00 0.00 179.01 175.11 2cqj n ASP 156 N -4.27 0.09 -1.71 1.42 2.03 -1.24 -1.58 116.55 111.29 2cqj n ASP 156 Ca 0.01 0.53 -0.12 0.00 0.52 0.00 0.00 54.79 55.73 2cqj n ASP 156 Cb 0.25 -0.55 0.21 0.00 -0.72 0.00 0.00 41.12 40.31 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 -1.61 2.10 -3.44 -0.67 3.72 -0.55 -4.96 117.46 112.07 2cqj n PHE 157 Ca 0.01 -1.63 -0.38 0.00 -0.05 0.00 0.00 57.45 55.41 2cqj n PHE 157 Cb 0.09 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 37.84 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 -3.22 5.22 0.05 -4.37 1.01 -0.61 0.62 120.40 119.09 2cqj s VAL 158 Ca 0.51 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 2cqj s VAL 158 Cb 0.44 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2cqj s VAL 158 CO 0.07 0.24 0.04 0.28 0.00 0.00 0.00 175.10 175.72 2cqj s THR 159 N 1.49 0.18 0.07 3.92 -1.32 -0.89 -4.98 115.64 114.11 2cqj s THR 159 Ca 0.16 -1.47 -0.26 0.00 -1.21 0.00 0.00 61.69 58.91 2cqj s THR 159 Cb -0.15 -1.25 -0.06 0.00 -1.51 0.00 0.00 72.50 69.53 2cqj s THR 159 CO 0.08 -0.81 0.80 0.26 -2.21 0.00 0.00 174.62 172.74 2cqj s TRP 160 N -3.43 3.77 0.26 9.09 0.52 -1.26 -1.76 118.94 126.13 2cqj s TRP 160 Ca 0.02 1.55 -0.11 0.00 0.02 0.00 0.00 56.10 57.59 2cqj s TRP 160 Cb 0.04 -2.85 0.38 0.00 -1.15 0.00 0.00 33.47 29.89 2cqj s TRP 160 CO -0.08 0.30 1.57 0.28 0.02 0.00 0.00 176.95 179.03 2cqj h VAL 161 N 3.99 0.07 0.00 4.03 2.07 -1.63 -3.12 116.25 121.66 2cqj h VAL 161 Ca -0.44 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 66.74 2cqj h VAL 161 Cb 1.21 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2cqj h VAL 161 CO 0.70 0.00 -2.03 -0.67 0.02 0.00 0.00 177.57 175.60 2cqj n ASP 162 N -5.57 1.93 -3.65 0.57 2.03 -1.26 -5.02 116.55 105.59 2cqj n ASP 162 Ca 0.13 0.37 -0.22 0.00 0.52 0.00 0.00 54.79 55.59 2cqj n ASP 162 Cb 0.45 -0.84 0.05 0.00 -0.72 0.00 0.00 41.12 40.07 2cqj n ASP 162 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2cqj n SER 163 N -4.33 -2.74 0.00 1.67 2.88 -1.18 -4.90 113.62 105.03 2cqj n SER 163 Ca -0.43 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 2cqj n SER 163 Cb 0.78 -4.46 0.00 0.00 -0.75 0.00 0.00 64.21 59.77 2cqj n SER 163 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cqj n SER 164 N -3.03 1.52 -2.34 -3.46 7.64 -1.26 -4.77 113.62 107.92 2cqj n SER 164 Ca -0.20 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.34 2cqj n SER 164 Cb 0.63 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.90 2cqj n SER 164 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2cqj n LYS 165 N -2.76 2.80 -1.24 1.43 4.81 -1.26 -4.80 118.16 117.14 2cqj n LYS 165 Ca 0.00 -3.41 -0.26 0.00 -0.87 0.00 0.00 58.31 53.77 2cqj n LYS 165 Cb 0.47 -2.29 -0.09 0.00 0.02 0.00 0.00 35.03 33.14 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 -0.87 3.73 -1.96 3.15 2.08 -1.26 -4.91 119.36 119.33 2cqj n ILE 166 Ca 0.60 -2.28 -0.40 0.00 0.56 0.00 0.00 62.75 61.24 2cqj n ILE 166 Cb 0.66 -2.22 -0.03 0.00 -0.75 0.00 0.00 39.64 37.30 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 1.80 5.37 -0.03 4.38 0.15 -1.26 -4.94 113.70 119.17 2cqj s SER 167 Ca 0.67 0.77 -0.06 0.00 0.70 0.00 0.00 55.95 58.02 2cqj s SER 167 Cb 0.26 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.05 2cqj s SER 167 CO -0.05 -2.22 0.15 -0.83 1.20 0.00 0.00 173.24 171.49 2cqj s GLY 168 N 7.95 -0.04 0.49 9.45 0.00 -1.26 -5.03 107.32 118.87 2cqj s GLY 168 Ca 0.75 0.16 0.27 0.00 0.00 0.00 0.00 44.72 45.91 2cqj s GLY 168 CO 0.26 0.06 1.92 -0.56 0.00 0.00 0.00 173.10 174.78 2cqj h PRO 169 N 5.12 0.00 -5.72 2.90 0.13 -2.01 -3.46 132.00 128.96 2cqj h PRO 169 Ca -0.28 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.29 2cqj h PRO 169 Cb 1.20 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.51 2cqj h PRO 169 CO 0.41 0.15 -1.26 0.43 -0.23 0.00 0.00 178.00 177.50 2cqj n SER 170 N -3.36 -4.02 -4.27 1.44 7.64 -1.26 -4.98 113.62 104.81 2cqj n SER 170 Ca -0.00 0.52 -0.26 0.00 1.01 0.00 0.00 58.87 60.14 2cqj n SER 170 Cb 0.36 -0.79 -0.14 0.00 -1.01 0.00 0.00 64.21 62.63 2cqj n SER 170 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cqj s SER 171 N -0.95 2.60 0.00 6.43 0.15 -1.26 -5.22 113.70 115.44 2cqj s SER 171 Ca 0.50 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2cqj s SER 171 Cb -0.40 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2cqj s SER 171 CO 0.67 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.88