#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqy s SER 2 N 0.00 0.61 -0.14 1.61 1.04 -1.26 -5.17 113.70 110.40 2cqy s SER 2 Ca 0.00 -0.94 -0.30 0.00 0.48 0.00 0.00 55.95 55.19 2cqy s SER 2 Cb 0.00 0.16 0.11 0.00 0.10 0.00 0.00 66.02 66.39 2cqy s SER 2 CO 0.00 -0.53 0.91 -0.55 0.98 0.00 0.00 173.24 174.05 2cqy s SER 3 N -2.76 -0.46 0.00 7.02 0.15 -1.26 -5.15 113.70 111.24 2cqy s SER 3 Ca 0.05 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2cqy s SER 3 Cb 0.05 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2cqy s SER 3 CO -0.08 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2cqy n GLY 4 N 0.86 2.27 3.41 9.45 0.00 -1.26 -5.16 105.19 114.76 2cqy n GLY 4 Ca -0.13 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 2cqy n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqy s SER 5 N 0.00 -0.31 0.01 1.61 1.04 -1.26 -5.18 113.70 109.61 2cqy s SER 5 Ca 0.00 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.83 2cqy s SER 5 Cb 0.00 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.74 2cqy s SER 5 CO 0.00 -0.95 0.70 -0.55 0.98 0.00 0.00 173.24 173.42 2cqy s SER 6 N -2.82 -0.59 -0.29 7.02 0.15 -1.26 -5.15 113.70 110.76 2cqy s SER 6 Ca 0.05 0.42 0.02 0.00 0.70 0.00 0.00 55.95 57.14 2cqy s SER 6 Cb 0.00 0.53 0.20 0.00 -1.71 0.00 0.00 66.02 65.03 2cqy s SER 6 CO -0.09 -0.70 0.67 -0.83 1.20 0.00 0.00 173.24 173.49 2cqy s GLY 7 N -1.75 -1.16 0.07 9.45 0.00 -1.26 -5.05 107.32 107.61 2cqy s GLY 7 Ca -0.05 1.36 -0.36 0.00 0.00 0.00 0.00 44.72 45.67 2cqy s GLY 7 CO 0.01 3.71 1.59 -0.55 0.00 0.00 0.00 173.10 177.86 2cqy h ASP 8 N 7.90 -1.03 -5.92 1.64 3.32 -2.09 -3.46 116.42 116.77 2cqy h ASP 8 Ca -0.05 0.04 -0.41 0.00 0.02 0.00 0.00 57.03 56.63 2cqy h ASP 8 Cb 1.18 0.28 0.11 0.00 0.22 0.00 0.00 39.33 41.12 2cqy h ASP 8 CO 0.12 -0.71 -0.71 0.29 -1.72 0.00 0.00 179.24 176.52 2cqy n LYS 9 N -5.59 -7.28 -3.89 3.56 5.02 -1.26 -4.97 118.16 103.74 2cqy n LYS 9 Ca -0.15 0.78 -0.35 0.00 -2.02 0.00 0.00 58.31 56.57 2cqy n LYS 9 Cb 0.47 -5.79 -0.13 0.00 -0.02 0.00 0.00 35.03 29.56 2cqy n LYS 9 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cqy s ILE 10 N -3.33 2.93 -0.13 -0.18 1.01 -1.26 -5.06 121.20 115.17 2cqy s ILE 10 Ca 0.52 -1.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 2cqy s ILE 10 Cb -0.24 -2.84 0.13 0.00 0.01 0.00 0.00 42.46 39.52 2cqy s ILE 10 CO 0.75 -0.33 1.03 -1.83 0.00 0.00 0.00 174.94 174.56 2cqy s GLU 11 N 1.17 0.57 -1.29 2.79 1.03 -1.26 -4.99 118.70 116.72 2cqy s GLU 11 Ca 0.00 -0.02 -0.01 0.00 0.03 0.00 0.00 54.97 54.97 2cqy s GLU 11 Cb -0.21 0.27 0.01 0.00 -0.80 0.00 0.00 34.13 33.40 2cqy s GLU 11 CO -0.03 -0.21 0.84 0.45 -1.33 0.00 0.00 175.26 174.98 2cqy n SER 12 N 0.34 -1.91 -4.63 0.83 2.88 -1.26 -4.91 113.62 104.96 2cqy n SER 12 Ca -0.07 -0.74 -0.43 0.00 -1.33 0.00 0.00 58.87 56.30 2cqy n SER 12 Cb 0.59 -4.46 -0.02 0.00 -0.75 0.00 0.00 64.21 59.57 2cqy n SER 12 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2cqy s LYS 13 N -5.82 3.96 -1.17 -1.46 -2.85 -1.26 -3.12 119.74 108.02 2cqy s LYS 13 Ca 0.07 1.18 0.00 0.00 -1.00 0.00 0.00 55.97 56.22 2cqy s LYS 13 Cb -0.03 -3.84 0.00 0.00 -2.06 0.00 0.00 37.83 31.90 2cqy s LYS 13 CO 0.78 -1.06 0.00 1.28 0.10 0.00 0.00 175.35 176.45 2cqy n LEU 14 N 7.40 -1.43 -3.94 2.77 4.77 -1.26 -5.00 117.00 120.31 2cqy n LEU 14 Ca 0.14 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.95 2cqy n LEU 14 Cb 0.47 -2.00 -0.17 0.00 -2.33 0.00 0.00 43.42 39.39 2cqy n LEU 14 CO 0.62 -0.27 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.21 2cqy s LEU 15 N -3.53 1.35 -0.10 2.23 1.02 -1.18 -5.12 118.68 113.35 2cqy s LEU 15 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 54.13 53.90 2cqy s LEU 15 Cb 0.00 -0.72 0.02 0.00 0.02 0.00 0.00 46.19 45.51 2cqy s LEU 15 CO 0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 176.35 176.25 2cqy s ALA 16 N 1.15 1.21 0.18 4.21 0.00 -1.26 -4.90 121.76 122.35 2cqy s ALA 16 Ca -0.06 -0.45 0.10 0.00 0.00 0.00 0.00 51.96 51.55 2cqy s ALA 16 Cb -0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2cqy s ALA 16 CO -0.02 -0.31 -0.22 0.15 0.00 0.00 0.00 175.76 175.36 2cqy s LYS 17 N 1.52 1.43 -0.09 0.00 3.01 -1.26 -5.05 119.74 119.30 2cqy s LYS 17 Ca 0.01 -1.47 -0.06 0.00 -1.01 0.00 0.00 55.97 53.44 2cqy s LYS 17 Cb -0.13 -1.68 -0.27 0.00 -1.01 0.00 0.00 37.83 34.73 2cqy s LYS 17 CO -0.06 0.36 0.50 -0.22 0.51 0.00 0.00 175.35 176.45 2cqy h LYS 18 N 3.28 0.28 -4.19 1.68 3.64 -2.05 -3.47 116.57 115.74 2cqy h LYS 18 Ca -0.45 -0.48 -0.28 0.00 -1.27 0.00 0.00 60.65 58.16 2cqy h LYS 18 Cb 1.21 0.18 -0.27 0.00 -0.41 0.00 0.00 32.23 32.94 2cqy h LYS 18 CO 0.48 1.19 -0.74 0.00 -2.27 0.00 0.00 179.45 178.11 2cqy s ALA 19 N -2.57 0.33 -0.75 5.00 0.00 -1.26 -5.07 121.76 117.44 2cqy s ALA 19 Ca -0.19 -0.28 -0.33 0.00 0.00 0.00 0.00 51.96 51.16 2cqy s ALA 19 Cb 0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 23.12 22.96 2cqy s ALA 19 CO 0.80 0.04 2.49 -1.91 0.00 0.00 0.00 175.76 177.19 2cqy n GLU 20 N 2.66 0.28 -1.42 0.00 2.13 -1.26 -4.77 120.64 118.27 2cqy n GLU 20 Ca -0.15 0.03 -0.33 0.00 0.66 0.00 0.00 57.16 57.38 2cqy n GLU 20 Cb 0.58 -1.91 0.08 0.00 0.27 0.00 0.00 31.44 30.46 2cqy n GLU 20 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2cqy n VAL 21 N 7.36 3.45 -3.04 6.31 0.24 -1.26 -4.89 118.33 126.50 2cqy n VAL 21 Ca 0.57 -3.07 -0.45 0.00 -2.04 0.00 0.00 64.34 59.35 2cqy n VAL 21 Cb 0.12 -1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 31.35 2cqy n VAL 21 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2cqy s ASN 22 N -2.07 6.76 0.23 -1.34 -0.87 -1.26 -4.96 114.94 111.43 2cqy s ASN 22 Ca 0.62 -2.40 -0.18 0.00 -1.57 0.00 0.00 52.86 49.34 2cqy s ASN 22 Cb 0.49 -2.35 0.02 0.00 -0.02 0.00 0.00 41.25 39.40 2cqy s ASN 22 CO 0.00 -0.87 0.56 0.28 -2.57 0.00 0.00 177.10 174.51 2cqy s THR 23 N 1.76 0.01 -0.13 1.60 -1.32 -1.26 -5.16 115.64 111.15 2cqy s THR 23 Ca 0.31 -0.93 -0.09 0.00 -1.21 0.00 0.00 61.69 59.76 2cqy s THR 23 Cb -0.06 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 2cqy s THR 23 CO -0.08 -0.06 0.19 -0.63 -2.21 0.00 0.00 174.62 171.82 2cqy s ILE 24 N -3.91 5.41 -1.65 5.08 1.01 -1.26 -4.97 121.20 120.91 2cqy s ILE 24 Ca 0.12 0.32 0.15 0.00 0.00 0.00 0.00 60.65 61.24 2cqy s ILE 24 Cb -0.02 -3.48 0.33 0.00 0.01 0.00 0.00 42.46 39.30 2cqy s ILE 24 CO 0.02 0.55 1.38 -0.81 0.00 0.00 0.00 174.94 176.08 2cqy n PRO 25 N 2.46 0.32 0.00 2.79 -0.04 -1.26 -4.71 135.00 134.56 2cqy n PRO 25 Ca -0.18 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2cqy n PRO 25 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2cqy n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cqy n GLY 26 N -0.03 1.97 3.61 0.55 0.00 -1.26 -4.84 105.19 105.19 2cqy n GLY 26 Ca 0.09 0.39 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 2cqy n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cqy s PHE 27 N 0.00 3.12 -1.20 1.61 5.36 -1.25 -4.88 117.98 120.74 2cqy s PHE 27 Ca 0.00 0.85 0.14 0.00 -0.96 0.00 0.00 56.93 56.96 2cqy s PHE 27 Cb 0.00 -3.54 0.40 0.00 -0.34 0.00 0.00 43.02 39.53 2cqy s PHE 27 CO 0.00 -0.75 1.33 -0.40 -1.46 0.00 0.00 175.22 173.94 2cqy n ASP 28 N 6.64 3.21 0.00 6.13 5.68 -1.26 -4.25 116.55 132.69 2cqy n ASP 28 Ca 0.07 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2cqy n ASP 28 Cb 0.48 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2cqy n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cqy n GLY 29 N 0.81 -1.82 3.55 6.12 0.00 -1.26 -5.01 105.19 107.58 2cqy n GLY 29 Ca 0.15 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2cqy n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cqy s VAL 30 N 0.00 0.00 -0.08 1.61 1.01 -1.26 -4.85 120.40 116.83 2cqy s VAL 30 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 2cqy s VAL 30 Cb 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2cqy s VAL 30 CO 0.00 -0.01 0.27 -0.69 0.00 0.00 0.00 175.10 174.67 2cqy s VAL 31 N -0.24 5.28 -0.18 2.92 1.01 -1.24 -5.00 120.40 122.95 2cqy s VAL 31 Ca -0.04 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 2cqy s VAL 31 Cb -0.03 -3.56 -0.22 0.00 0.00 0.00 0.00 36.38 32.57 2cqy s VAL 31 CO 0.04 0.57 0.16 0.29 0.00 0.00 0.00 175.10 176.16 2cqy n LYS 32 N 2.19 0.68 -4.01 2.72 4.76 -1.26 -4.27 118.16 118.97 2cqy n LYS 32 Ca -0.16 0.31 -0.08 0.00 -2.87 0.00 0.00 58.31 55.50 2cqy n LYS 32 Cb 0.53 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 31.97 2cqy n LYS 32 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cqy s ASP 33 N -6.95 0.30 0.21 4.39 1.01 -1.26 -5.04 116.67 109.33 2cqy s ASP 33 Ca -0.28 -0.90 -0.14 0.00 0.71 0.00 0.00 52.55 51.95 2cqy s ASP 33 Cb 0.08 0.28 0.23 0.00 1.01 0.00 0.00 42.92 44.52 2cqy s ASP 33 CO 0.68 -0.69 1.63 0.00 0.21 0.00 0.00 175.17 176.99 2cqy h ALA 34 N 2.92 0.40 -0.61 5.23 0.00 -1.94 0.17 119.26 125.43 2cqy h ALA 34 Ca -0.34 0.24 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2cqy h ALA 34 Cb 1.18 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 19.35 2cqy h ALA 34 CO 0.60 -0.43 0.02 0.93 0.00 0.00 0.00 179.25 180.37 2cqy h GLU 35 N -0.00 0.13 -0.40 0.00 5.08 -1.96 0.13 114.58 117.56 2cqy h GLU 35 Ca 0.30 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2cqy h GLU 35 Cb 0.46 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2cqy h GLU 35 CO -0.64 0.09 0.04 1.49 -1.00 0.00 0.00 179.01 178.99 2cqy h GLU 36 N 0.14 0.61 -0.25 2.33 4.81 -1.43 -2.24 114.58 118.55 2cqy h GLU 36 Ca 0.32 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2cqy h GLU 36 Cb 0.52 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2cqy h GLU 36 CO -0.51 0.60 0.06 0.00 -0.73 0.00 0.00 179.01 178.43 2cqy h ALA 37 N 1.47 1.64 -0.09 2.92 0.00 0.50 -2.07 119.26 123.63 2cqy h ALA 37 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2cqy h ALA 37 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cqy h ALA 37 CO 0.01 0.28 -0.24 0.28 0.00 0.00 0.00 179.25 179.57 2cqy h VAL 38 N 0.35 1.41 -0.17 0.00 2.07 -0.75 -2.13 116.25 117.03 2cqy h VAL 38 Ca 0.09 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 66.05 2cqy h VAL 38 Cb 0.14 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2cqy h VAL 38 CO -0.00 0.45 0.01 0.03 0.02 0.00 0.00 177.57 178.08 2cqy h ARG 39 N -0.15 0.07 -0.26 1.57 3.08 -1.24 -1.56 114.38 115.88 2cqy h ARG 39 Ca -0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2cqy h ARG 39 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2cqy h ARG 39 CO 0.05 0.05 0.15 0.82 -1.07 0.00 0.00 179.97 179.97 2cqy h ILE 40 N 0.08 1.12 0.06 2.04 2.04 -1.45 -2.95 117.51 118.45 2cqy h ILE 40 Ca 0.08 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2cqy h ILE 40 Cb 0.09 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2cqy h ILE 40 CO -0.12 0.12 -0.41 0.00 0.00 0.00 0.00 178.15 177.74 2cqy h ALA 41 N 1.03 -0.68 -0.86 1.87 0.00 -1.10 -1.66 119.26 117.85 2cqy h ALA 41 Ca 0.09 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.17 2cqy h ALA 41 Cb 0.06 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 2cqy h ALA 41 CO -0.02 -0.96 0.21 0.00 0.00 0.00 0.00 179.25 178.49 2cqy h ARG 42 N -0.60 0.19 -0.96 0.00 3.08 -1.23 0.54 114.38 115.40 2cqy h ARG 42 Ca 0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2cqy h ARG 42 Cb 0.66 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 2cqy h ARG 42 CO -0.27 0.13 0.58 0.93 -1.07 0.00 0.00 179.97 180.27 2cqy h GLU 43 N 0.20 1.29 -0.09 0.04 4.39 -1.16 -2.39 114.58 116.86 2cqy h GLU 43 Ca 0.54 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 59.96 2cqy h GLU 43 Cb 1.06 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2cqy h GLU 43 CO -0.66 0.90 -0.63 0.82 -1.16 0.00 0.00 179.01 178.28 2cqy h ILE 44 N 1.32 1.37 -0.39 3.13 2.04 0.65 -3.45 117.51 122.18 2cqy h ILE 44 Ca 0.34 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2cqy h ILE 44 Cb -0.07 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2cqy h ILE 44 CO -0.07 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.29 2cqy n GLY 45 N 0.35 0.07 3.72 5.37 0.00 0.78 -4.96 105.19 110.53 2cqy n GLY 45 Ca -0.03 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2cqy n GLY 45 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cqy s TYR 46 N 0.00 2.06 0.79 1.61 2.02 -1.26 -4.45 117.35 118.12 2cqy s TYR 46 Ca 0.00 1.57 -0.11 0.00 -0.37 0.00 0.00 57.07 58.17 2cqy s TYR 46 Cb 0.00 -3.53 0.07 0.00 -0.40 0.00 0.00 41.96 38.10 2cqy s TYR 46 CO 0.00 -2.67 1.09 -1.25 -1.57 0.00 0.00 175.55 171.15 2cqy s PRO 47 N -3.75 2.11 -0.07 -1.71 0.04 -1.26 -5.02 135.00 125.34 2cqy s PRO 47 Ca 0.76 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.92 2cqy s PRO 47 Cb -0.31 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2cqy s PRO 47 CO 0.43 -1.73 -0.03 0.14 0.04 0.00 0.00 177.00 175.85 2cqy s VAL 48 N -2.91 0.57 0.22 -0.36 -7.23 -0.05 -2.85 120.40 107.79 2cqy s VAL 48 Ca 0.61 -0.06 -0.28 0.00 -1.81 0.00 0.00 61.98 60.45 2cqy s VAL 48 Cb -0.17 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.03 2cqy s VAL 48 CO 0.56 0.27 0.88 -0.32 -0.31 0.00 0.00 175.10 176.18 2cqy s MET 49 N 1.49 4.73 -0.17 4.82 1.75 0.47 -1.50 119.30 130.89 2cqy s MET 49 Ca -0.02 1.35 0.01 0.00 -1.25 0.00 0.00 55.69 55.78 2cqy s MET 49 Cb -0.13 -3.24 0.03 0.00 2.84 0.00 0.00 34.83 34.32 2cqy s MET 49 CO -0.03 0.52 -0.15 0.42 -0.65 0.00 0.00 175.02 175.13 2cqy s ILE 50 N -1.20 1.75 0.37 10.11 1.01 -0.88 -0.91 121.20 131.46 2cqy s ILE 50 Ca 0.40 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2cqy s ILE 50 Cb -0.24 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.49 2cqy s ILE 50 CO 0.29 0.41 0.03 -0.54 0.00 0.00 0.00 174.94 175.13 2cqy s LYS 51 N 1.40 1.83 -0.34 2.79 3.01 -0.83 -3.29 119.74 124.31 2cqy s LYS 51 Ca 0.03 -2.02 -0.21 0.00 -1.01 0.00 0.00 55.97 52.76 2cqy s LYS 51 Cb -0.14 -1.32 -0.00 0.00 -1.01 0.00 0.00 37.83 35.36 2cqy s LYS 51 CO -0.11 -0.10 0.67 0.00 0.51 0.00 0.00 175.35 176.32 2cqy s ALA 52 N -2.95 3.48 0.23 5.17 0.00 -1.26 0.16 121.76 126.58 2cqy s ALA 52 Ca 0.36 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 2cqy s ALA 52 Cb 0.09 -3.19 0.34 0.00 0.00 0.00 0.00 23.12 20.36 2cqy s ALA 52 CO 0.17 -1.26 1.65 1.03 0.00 0.00 0.00 175.76 177.35 2cqy h SER 53 N 8.34 -0.32 -0.88 0.00 0.87 -0.66 0.45 113.55 121.35 2cqy h SER 53 Ca -0.26 0.17 0.19 0.00 -1.23 0.00 0.00 61.79 60.66 2cqy h SER 53 Cb 1.11 0.31 -0.06 0.00 -0.44 0.00 0.00 62.40 63.31 2cqy h SER 53 CO 0.84 -0.14 0.58 0.00 -0.53 0.00 0.00 176.83 177.58 2cqy h ALA 54 N 1.62 2.17 -3.00 6.23 0.00 -1.92 -3.42 119.26 120.94 2cqy h ALA 54 Ca 0.36 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2cqy h ALA 54 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cqy h ALA 54 CO -0.59 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 178.63 2cqy n GLY 55 N -1.51 -0.01 0.00 0.00 0.00 0.12 -5.00 105.19 98.79 2cqy n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2cqy n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqy n GLY 56 N 0.92 0.63 1.21 -0.02 0.00 0.10 -4.78 105.19 103.26 2cqy n GLY 56 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 46.02 44.74 2cqy n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqy n GLY 57 N 0.00 -3.08 0.33 -0.02 0.00 -1.26 -4.63 105.19 96.53 2cqy n GLY 57 Ca 0.00 -0.46 0.22 0.00 0.00 0.00 0.00 46.02 45.78 2cqy n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cqy h GLY 58 N 0.36 1.97 -7.36 -0.02 0.00 -1.97 -3.26 103.07 92.80 2cqy h GLY 58 Ca -0.01 -0.23 -0.54 0.00 0.00 0.00 0.00 47.33 46.55 2cqy h GLY 58 CO 0.00 -0.44 1.12 0.54 0.00 0.00 0.00 176.54 177.76 2cqy s LYS 59 N -5.71 3.15 0.00 4.80 -0.14 -1.26 -3.35 119.74 117.22 2cqy s LYS 59 Ca -0.10 -0.20 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 2cqy s LYS 59 Cb 0.29 -4.29 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 2cqy s LYS 59 CO 0.79 -2.23 0.00 0.41 -0.76 0.00 0.00 175.35 173.56 2cqy n GLY 60 N 5.53 3.48 2.43 -3.33 0.00 -1.25 -5.12 105.19 106.93 2cqy n GLY 60 Ca 0.07 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 2cqy n GLY 60 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cqy n MET 61 N 0.00 -1.83 -4.25 1.61 0.00 -1.21 -5.09 117.12 106.34 2cqy n MET 61 Ca 0.00 -1.25 -0.15 0.00 0.00 0.00 0.00 57.70 56.30 2cqy n MET 61 Cb 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 33.22 32.09 2cqy n MET 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2cqy s ARG 62 N -4.77 1.06 0.08 3.17 3.52 -1.21 -5.06 118.95 115.74 2cqy s ARG 62 Ca 0.49 -1.40 0.10 0.00 -0.13 0.00 0.00 55.73 54.78 2cqy s ARG 62 Cb -0.03 -0.70 -0.03 0.00 -1.56 0.00 0.00 34.95 32.63 2cqy s ARG 62 CO 0.36 0.10 -0.26 0.42 -0.81 0.00 0.00 175.30 175.11 2cqy s ILE 63 N -3.03 2.09 0.13 4.11 1.01 -1.26 -2.07 121.20 122.18 2cqy s ILE 63 Ca 0.15 -1.50 0.10 0.00 0.00 0.00 0.00 60.65 59.40 2cqy s ILE 63 Cb 0.01 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2cqy s ILE 63 CO 0.01 0.23 -0.21 0.00 0.00 0.00 0.00 174.94 174.97 2cqy s ALA 64 N -0.91 2.58 0.00 9.38 0.00 -0.56 -4.92 121.76 127.33 2cqy s ALA 64 Ca 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2cqy s ALA 64 Cb -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2cqy s ALA 64 CO 0.03 0.56 0.00 0.91 0.00 0.00 0.00 175.76 177.26 2cqy n TRP 65 N 0.77 0.00 -3.78 0.00 7.02 -1.26 -0.87 117.44 119.32 2cqy n TRP 65 Ca -0.16 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.20 2cqy n TRP 65 Cb 0.53 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.34 2cqy n TRP 65 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2cqy s ASP 66 N -1.64 -0.10 0.26 -0.99 1.01 -1.26 -4.77 116.67 109.18 2cqy s ASP 66 Ca 0.00 -0.17 0.05 0.00 0.71 0.00 0.00 52.55 53.14 2cqy s ASP 66 Cb 0.00 0.33 0.72 0.00 1.01 0.00 0.00 42.92 44.98 2cqy s ASP 66 CO 0.00 -0.56 1.25 -0.90 0.21 0.00 0.00 175.17 175.18 2cqy n ASP 67 N 0.79 -0.01 -0.02 0.27 5.75 -1.26 0.14 116.55 122.21 2cqy n ASP 67 Ca -0.19 1.35 -0.09 0.00 -0.01 0.00 0.00 54.79 55.84 2cqy n ASP 67 Cb 0.58 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2cqy n ASP 67 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2cqy h GLU 68 N 0.00 -0.01 -0.52 0.11 5.08 -2.00 -2.01 114.58 115.23 2cqy h GLU 68 Ca 0.53 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.82 2cqy h GLU 68 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2cqy h GLU 68 CO -0.72 -0.01 0.07 0.93 -1.00 0.00 0.00 179.01 178.28 2cqy h GLU 69 N -0.01 0.87 -0.95 2.33 5.08 0.84 -2.14 114.58 120.60 2cqy h GLU 69 Ca 0.08 -0.24 0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2cqy h GLU 69 Cb 0.13 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2cqy h GLU 69 CO -0.17 0.86 0.60 1.15 -1.00 0.00 0.00 179.01 180.45 2cqy h THR 70 N 0.75 0.78 0.14 1.13 2.02 -0.49 0.18 112.91 117.41 2cqy h THR 70 Ca 0.16 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2cqy h THR 70 Cb 0.43 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2cqy h THR 70 CO 0.01 0.13 -0.07 0.03 0.37 0.00 0.00 175.52 176.00 2cqy h ARG 71 N 0.71 -0.18 -1.00 6.66 3.08 -1.13 -0.91 114.38 121.61 2cqy h ARG 71 Ca 0.50 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.75 2cqy h ARG 71 Cb 0.83 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.81 2cqy h ARG 71 CO -0.27 0.20 0.61 -0.44 -1.07 0.00 0.00 179.97 179.01 2cqy h ASP 72 N -0.95 0.80 0.68 7.04 5.19 -1.01 0.15 116.42 128.32 2cqy h ASP 72 Ca -0.02 0.10 -0.22 0.00 -0.62 0.00 0.00 57.03 56.26 2cqy h ASP 72 Cb 0.47 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2cqy h ASP 72 CO 0.03 0.29 -1.02 1.23 -3.12 0.00 0.00 179.24 176.65 2cqy h GLY 73 N 0.78 0.21 0.96 2.75 0.00 -0.74 -3.24 103.07 103.79 2cqy h GLY 73 Ca 0.58 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2cqy h GLY 73 CO -0.38 0.39 -0.14 -2.75 0.00 0.00 0.00 176.54 173.66 2cqy h PHE 74 N 0.08 0.82 -0.79 5.60 3.04 0.41 0.30 116.94 126.40 2cqy h PHE 74 Ca -0.07 -0.20 0.06 0.00 3.98 0.00 0.00 57.97 61.75 2cqy h PHE 74 Cb 1.71 -0.19 -0.06 0.00 2.56 0.00 0.00 35.95 39.96 2cqy h PHE 74 CO 0.03 0.91 0.47 0.00 -2.02 0.00 0.00 178.31 177.70 2cqy h ARG 75 N 0.51 0.82 0.01 1.11 3.08 -0.88 0.13 114.38 119.17 2cqy h ARG 75 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2cqy h ARG 75 Cb 0.67 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2cqy h ARG 75 CO 0.05 0.54 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.41 2cqy h LEU 76 N 0.85 -0.02 -0.83 3.04 3.38 -1.56 -2.79 115.31 117.38 2cqy h LEU 76 Ca 0.35 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 58.05 2cqy h LEU 76 Cb 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.84 2cqy h LEU 76 CO -0.19 0.71 0.29 0.28 0.09 0.00 0.00 178.44 179.63 2cqy h SER 77 N -0.99 0.18 -0.29 -0.43 0.02 -0.35 0.16 113.55 111.84 2cqy h SER 77 Ca -0.00 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2cqy h SER 77 Cb 0.48 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2cqy h SER 77 CO 0.00 -0.02 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.37 2cqy h SER 78 N 0.34 0.53 -0.47 3.07 0.87 -0.85 -2.74 113.55 114.30 2cqy h SER 78 Ca 0.50 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2cqy h SER 78 Cb 0.90 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2cqy h SER 78 CO -0.53 0.74 0.29 1.56 -0.53 0.00 0.00 176.83 178.37 2cqy h GLN 79 N 0.32 0.65 0.43 2.24 4.20 -0.72 -2.19 115.11 120.05 2cqy h GLN 79 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2cqy h GLN 79 Cb 0.48 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2cqy h GLN 79 CO 0.02 0.46 -0.21 0.93 -0.67 0.00 0.00 178.83 179.36 2cqy h GLU 80 N 0.67 -0.56 -0.36 1.46 4.39 -0.60 -2.80 114.58 116.79 2cqy h GLU 80 Ca 0.18 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.01 2cqy h GLU 80 Cb -0.03 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2cqy h GLU 80 CO -0.03 -0.29 0.25 0.00 -1.16 0.00 0.00 179.01 177.78 2cqy h ALA 81 N -0.26 2.28 0.00 3.43 0.00 -1.28 0.40 119.26 123.83 2cqy h ALA 81 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cqy h ALA 81 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2cqy h ALA 81 CO 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2cqy h ALA 82 N 1.82 1.00 0.00 0.00 0.00 0.05 -0.39 119.26 121.74 2cqy h ALA 82 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2cqy h ALA 82 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2cqy h ALA 82 CO -0.01 0.00 -1.49 0.45 0.00 0.00 0.00 179.25 178.21 2cqy n SER 83 N -2.42 3.27 0.23 0.00 2.88 0.73 -3.75 113.62 114.57 2cqy n SER 83 Ca 0.01 -0.01 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2cqy n SER 83 Cb 0.19 0.56 -0.05 0.00 -0.75 0.00 0.00 64.21 64.16 2cqy n SER 83 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2cqy h SER 84 N 0.00 -0.53 0.00 -3.46 0.02 -0.29 -3.39 113.55 105.90 2cqy h SER 84 Ca -0.19 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.61 2cqy h SER 84 Cb 1.42 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.06 2cqy h SER 84 CO 0.00 -0.22 -2.04 0.49 -1.14 0.00 0.00 176.83 173.92 2cqy n PHE 85 N -4.57 0.00 0.00 3.45 3.01 -0.88 -5.02 117.46 113.45 2cqy n PHE 85 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2cqy n PHE 85 Cb 0.25 -0.65 0.00 0.00 -0.01 0.00 0.00 39.48 39.07 2cqy n PHE 85 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cqy n GLY 86 N 1.67 3.36 3.93 1.37 0.00 -0.21 -5.03 105.19 110.28 2cqy n GLY 86 Ca -0.16 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 2cqy n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cqy s ASP 87 N 0.00 5.36 -0.15 1.61 1.11 -1.18 -4.37 116.67 119.05 2cqy s ASP 87 Ca 0.00 0.47 0.16 0.00 0.18 0.00 0.00 52.55 53.35 2cqy s ASP 87 Cb 0.00 -1.39 0.59 0.00 1.07 0.00 0.00 42.92 43.20 2cqy s ASP 87 CO 0.00 -1.17 1.50 -0.90 1.18 0.00 0.00 175.17 175.78 2cqy n ASP 88 N -2.57 4.28 -4.67 0.27 5.75 -1.26 -0.22 116.55 118.14 2cqy n ASP 88 Ca 0.06 -2.76 -0.44 0.00 -0.01 0.00 0.00 54.79 51.64 2cqy n ASP 88 Cb 0.59 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2cqy n ASP 88 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cqy n ARG 89 N 0.14 2.71 -3.91 0.11 5.12 -1.26 -4.74 116.66 114.83 2cqy n ARG 89 Ca 0.22 0.99 -0.26 0.00 -1.93 0.00 0.00 57.85 56.87 2cqy n ARG 89 Cb 0.89 -2.92 -0.01 0.00 -1.16 0.00 0.00 32.46 29.26 2cqy n ARG 89 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cqy s LEU 90 N 4.10 2.75 0.06 0.55 1.43 -1.26 -0.11 118.68 126.21 2cqy s LEU 90 Ca 0.89 -1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2cqy s LEU 90 Cb -0.50 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2cqy s LEU 90 CO 0.43 -1.04 0.08 -0.76 0.23 0.00 0.00 176.35 175.30 2cqy s LEU 91 N -4.24 1.94 -0.09 1.79 1.43 0.42 -3.72 118.68 116.21 2cqy s LEU 91 Ca 0.34 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2cqy s LEU 91 Cb -0.02 0.61 0.05 0.00 0.03 0.00 0.00 46.19 46.86 2cqy s LEU 91 CO 0.21 -0.64 0.12 -0.63 0.23 0.00 0.00 176.35 175.64 2cqy s ILE 92 N -3.67 -0.18 0.20 -0.59 1.01 -1.26 -1.97 121.20 114.74 2cqy s ILE 92 Ca 0.04 0.28 0.09 0.00 0.00 0.00 0.00 60.65 61.05 2cqy s ILE 92 Cb 0.05 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.17 2cqy s ILE 92 CO -0.09 0.07 -0.16 -1.61 0.00 0.00 0.00 174.94 173.14 2cqy s GLU 93 N 2.23 1.36 0.03 2.79 0.41 -0.09 -3.92 118.70 121.51 2cqy s GLU 93 Ca 0.04 -1.55 -0.30 0.00 -0.41 0.00 0.00 54.97 52.75 2cqy s GLU 93 Cb -0.13 -1.28 -0.05 0.00 -1.78 0.00 0.00 34.13 30.89 2cqy s GLU 93 CO -0.06 0.23 1.21 0.21 -0.49 0.00 0.00 175.26 176.37 2cqy s LYS 94 N -3.33 4.40 -0.26 1.61 2.47 -1.26 -0.40 119.74 122.98 2cqy s LYS 94 Ca 0.21 1.76 -0.08 0.00 -1.56 0.00 0.00 55.97 56.30 2cqy s LYS 94 Cb -0.03 -3.41 -0.03 0.00 -1.46 0.00 0.00 37.83 32.90 2cqy s LYS 94 CO 0.08 -0.32 0.09 0.12 0.16 0.00 0.00 175.35 175.48 2cqy s PHE 95 N 1.41 3.11 -0.24 4.03 2.19 -1.13 -4.79 117.98 122.56 2cqy s PHE 95 Ca 0.58 -0.35 -0.00 0.00 0.33 0.00 0.00 56.93 57.49 2cqy s PHE 95 Cb -0.28 -2.26 0.07 0.00 -1.31 0.00 0.00 43.02 39.23 2cqy s PHE 95 CO 0.27 -0.34 0.00 0.42 1.83 0.00 0.00 175.22 177.41 2cqy s ILE 96 N 1.63 1.20 0.14 3.12 1.01 -1.26 -4.28 121.20 122.76 2cqy s ILE 96 Ca 0.06 -1.14 -0.21 0.00 0.00 0.00 0.00 60.65 59.37 2cqy s ILE 96 Cb -0.15 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2cqy s ILE 96 CO 0.05 -0.25 1.67 -0.78 0.00 0.00 0.00 174.94 175.63 2cqy h ASP 97 N 8.03 -0.41 -3.97 3.58 3.58 -1.97 -3.42 116.42 121.85 2cqy h ASP 97 Ca -0.16 0.09 -0.46 0.00 0.42 0.00 0.00 57.03 56.92 2cqy h ASP 97 Cb 1.07 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2cqy h ASP 97 CO 0.41 -0.16 0.35 0.54 -2.88 0.00 0.00 179.24 177.50 2cqy s ASN 98 N -5.12 7.05 0.00 2.28 2.20 -1.26 -4.93 114.94 115.16 2cqy s ASN 98 Ca -0.14 1.81 0.15 0.00 -0.94 0.00 0.00 52.86 53.74 2cqy s ASN 98 Cb 0.11 -2.56 0.85 0.00 -2.00 0.00 0.00 41.25 37.65 2cqy s ASN 98 CO 0.69 -0.28 1.37 -0.81 -2.94 0.00 0.00 177.10 175.13 2cqy n PRO 99 N -0.07 0.36 -3.81 3.55 -0.04 -1.26 -4.71 135.00 129.01 2cqy n PRO 99 Ca 0.05 0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.22 2cqy n PRO 99 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2cqy n PRO 99 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2cqy s ARG 100 N -2.26 3.53 -0.56 0.54 3.52 -1.26 -5.06 118.95 117.39 2cqy s ARG 100 Ca 0.19 -0.12 -0.16 0.00 -0.13 0.00 0.00 55.73 55.51 2cqy s ARG 100 Cb 0.10 -3.12 0.13 0.00 -1.56 0.00 0.00 34.95 30.50 2cqy s ARG 100 CO 0.20 0.69 0.53 -1.58 -0.81 0.00 0.00 175.30 174.34 2cqy s HIS 101 N -1.22 3.26 -0.73 5.12 5.65 -1.26 -4.93 115.29 121.18 2cqy s HIS 101 Ca 0.24 -1.30 -0.01 0.00 0.25 0.00 0.00 55.06 54.23 2cqy s HIS 101 Cb -0.13 -3.82 0.40 0.00 -1.18 0.00 0.00 32.58 27.85 2cqy s HIS 101 CO 0.13 -1.04 1.97 1.51 -0.65 0.00 0.00 174.74 176.66 2cqy n ILE 102 N 5.20 3.53 -1.60 0.89 0.13 -1.26 -5.01 119.36 121.25 2cqy n ILE 102 Ca -0.12 -3.71 -0.65 0.00 -1.10 0.00 0.00 62.75 57.17 2cqy n ILE 102 Cb 0.41 -1.20 -0.11 0.00 -0.84 0.00 0.00 39.64 37.90 2cqy n ILE 102 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2cqy n SER 103 N -0.71 1.07 0.00 9.51 3.41 -1.26 -4.66 113.62 120.98 2cqy n SER 103 Ca 0.57 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 60.22 2cqy n SER 103 Cb 0.47 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2cqy n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqy n GLY 104 N 5.04 -0.00 3.71 5.00 0.00 -1.26 -5.14 105.19 112.54 2cqy n GLY 104 Ca 0.38 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2cqy n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqy s PRO 105 N -2.00 1.13 0.13 1.61 0.04 -1.26 -5.08 135.00 129.57 2cqy s PRO 105 Ca 0.00 0.77 -0.22 0.00 0.04 0.00 0.00 61.00 61.60 2cqy s PRO 105 Cb 0.00 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2cqy s PRO 105 CO 0.00 -2.32 0.55 -1.12 0.04 0.00 0.00 177.00 174.15 2cqy s SER 106 N -3.43 -0.48 0.82 6.66 0.01 -1.26 -5.13 113.70 110.89 2cqy s SER 106 Ca 0.64 -0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.75 2cqy s SER 106 Cb -0.18 0.56 0.09 0.00 0.21 0.00 0.00 66.02 66.70 2cqy s SER 106 CO 0.57 -0.91 1.16 -0.44 0.41 0.00 0.00 173.24 174.03 2cqy s SER 107 N -2.63 3.68 0.00 2.44 0.01 -1.26 -5.24 113.70 110.70 2cqy s SER 107 Ca 0.00 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2cqy s SER 107 Cb -0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2cqy s SER 107 CO -0.11 -2.60 0.00 0.61 0.41 0.00 0.00 173.24 171.55