#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 -1.05 0.36 1.61 0.01 -1.26 -5.17 113.70 108.20 2cqy s SER 2 Ca 0.00 1.28 -0.15 0.00 1.31 0.00 0.00 55.95 58.38 2cqy s SER 2 Cb 0.00 2.11 0.04 0.00 0.21 0.00 0.00 66.02 68.39 2cqy s SER 2 CO 0.00 -0.24 0.74 -0.94 0.41 0.00 0.00 173.24 173.21 2cqy s SER 3 N 2.84 0.03 0.22 2.44 1.04 -1.26 -5.19 113.70 113.82 2cqy s SER 3 Ca 0.02 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.42 2cqy s SER 3 Cb -0.13 0.80 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 2cqy s SER 3 CO -0.19 -1.58 -0.01 -0.83 0.98 0.00 0.00 173.24 171.62 2cqy s GLY 4 N -3.05 1.47 0.20 7.32 0.00 -1.26 -5.16 107.32 106.82 2cqy s GLY 4 Ca 0.16 -1.72 -0.23 0.00 0.00 0.00 0.00 44.72 42.93 2cqy s GLY 4 CO 0.11 -1.63 0.90 -0.56 0.00 0.00 0.00 173.10 171.92 2cqy s SER 5 N -3.27 -0.18 -0.07 1.64 0.01 -1.26 -5.19 113.70 105.38 2cqy s SER 5 Ca 0.27 -0.50 -0.31 0.00 1.31 0.00 0.00 55.95 56.72 2cqy s SER 5 Cb 0.06 0.56 0.12 0.00 0.21 0.00 0.00 66.02 66.97 2cqy s SER 5 CO 0.07 -1.05 1.11 -0.55 0.41 0.00 0.00 173.24 173.24 2cqy s SER 6 N -2.97 -0.18 0.00 2.44 0.15 -1.26 -5.19 113.70 106.69 2cqy s SER 6 Ca 0.13 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2cqy s SER 6 Cb -0.03 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2cqy s SER 6 CO 0.04 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2cqy n GLY 7 N -0.26 3.32 3.30 9.45 0.00 -1.26 -5.16 105.19 114.59 2cqy n GLY 7 Ca -0.04 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2cqy n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cqy s ASP 8 N 0.00 2.81 0.22 1.61 1.47 -1.26 -5.14 116.67 116.38 2cqy s ASP 8 Ca 0.00 -0.58 -0.23 0.00 1.18 0.00 0.00 52.55 52.93 2cqy s ASP 8 Cb 0.00 -0.23 0.05 0.00 -0.34 0.00 0.00 42.92 42.40 2cqy s ASP 8 CO 0.00 0.19 0.88 -1.59 0.68 0.00 0.00 175.17 175.33 2cqy s LYS 9 N -1.32 1.48 0.00 2.11 0.00 -1.26 -4.93 119.74 115.82 2cqy s LYS 9 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 55.97 55.22 2cqy s LYS 9 Cb -0.09 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.22 2cqy s LYS 9 CO 0.02 -0.68 0.00 1.51 0.00 0.00 0.00 175.35 176.20 2cqy n ILE 10 N -0.49 0.00 -3.08 3.79 3.06 -1.26 -4.84 119.36 116.53 2cqy n ILE 10 Ca -0.05 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.80 2cqy n ILE 10 Cb 0.60 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.72 2cqy n ILE 10 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 2cqy s GLU 11 N -4.52 4.43 -0.30 9.51 -1.05 -1.26 -5.04 118.70 120.46 2cqy s GLU 11 Ca 0.00 0.98 -0.17 0.00 -0.15 0.00 0.00 54.97 55.63 2cqy s GLU 11 Cb 0.00 -3.29 0.18 0.00 -0.44 0.00 0.00 34.13 30.58 2cqy s GLU 11 CO 0.00 0.50 1.15 0.45 0.95 0.00 0.00 175.26 178.30 2cqy s SER 12 N -0.77 -0.31 0.03 0.83 0.15 -1.26 -5.18 113.70 107.19 2cqy s SER 12 Ca 0.34 0.42 -0.10 0.00 0.70 0.00 0.00 55.95 57.31 2cqy s SER 12 Cb -0.21 1.35 0.01 0.00 -1.71 0.00 0.00 66.02 65.45 2cqy s SER 12 CO 0.23 -0.06 0.20 -1.59 1.20 0.00 0.00 173.24 173.21 2cqy s LYS 13 N 2.26 0.65 -0.29 5.44 0.00 -1.26 -5.16 119.74 121.38 2cqy s LYS 13 Ca -0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 55.97 55.30 2cqy s LYS 13 Cb -0.03 0.27 0.11 0.00 0.00 0.00 0.00 37.83 38.17 2cqy s LYS 13 CO -0.17 -0.18 0.70 -0.48 0.00 0.00 0.00 175.35 175.22 2cqy s LEU 14 N -1.85 -1.00 -0.76 2.77 0.05 -1.26 -5.10 118.68 111.53 2cqy s LEU 14 Ca -0.08 1.49 0.01 0.00 0.05 0.00 0.00 54.13 55.60 2cqy s LEU 14 Cb -0.03 2.31 0.19 0.00 -2.05 0.00 0.00 46.19 46.60 2cqy s LEU 14 CO -0.02 -0.22 0.59 -0.22 -0.55 0.00 0.00 176.35 175.93 2cqy s LEU 15 N 2.15 5.15 -0.06 1.48 0.20 -1.26 -5.03 118.68 121.32 2cqy s LEU 15 Ca -0.08 -3.60 -0.02 0.00 0.69 0.00 0.00 54.13 51.12 2cqy s LEU 15 Cb -0.08 -1.78 0.03 0.00 -0.43 0.00 0.00 46.19 43.93 2cqy s LEU 15 CO -0.19 -0.17 0.03 0.00 -0.29 0.00 0.00 176.35 175.72 2cqy s ALA 16 N -1.14 0.49 0.26 5.97 0.00 -1.26 -5.03 121.76 121.05 2cqy s ALA 16 Ca 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 2cqy s ALA 16 Cb -0.09 -0.69 0.54 0.00 0.00 0.00 0.00 23.12 22.88 2cqy s ALA 16 CO -0.12 -0.47 1.70 1.57 0.00 0.00 0.00 175.76 178.44 2cqy h LYS 17 N 8.38 0.35 -3.44 0.00 2.10 -2.08 -3.35 116.57 118.51 2cqy h LYS 17 Ca -0.16 -0.02 -0.54 0.00 -2.00 0.00 0.00 60.65 57.93 2cqy h LYS 17 Cb 1.12 -0.08 -0.40 0.00 -0.90 0.00 0.00 32.23 31.97 2cqy h LYS 17 CO 0.21 0.23 -0.76 0.21 -2.00 0.00 0.00 179.45 177.34 2cqy s LYS 18 N -5.99 0.60 -0.43 0.07 2.47 -1.26 -5.07 119.74 110.13 2cqy s LYS 18 Ca -0.12 -0.61 0.02 0.00 -1.56 0.00 0.00 55.97 53.70 2cqy s LYS 18 Cb 0.22 -1.95 0.15 0.00 -1.46 0.00 0.00 37.83 34.79 2cqy s LYS 18 CO 0.77 -0.78 0.28 0.00 0.16 0.00 0.00 175.35 175.77 2cqy s ALA 19 N 1.83 1.78 -0.28 3.13 0.00 -1.26 -5.09 121.76 121.88 2cqy s ALA 19 Ca 0.03 -2.47 -0.22 0.00 0.00 0.00 0.00 51.96 49.30 2cqy s ALA 19 Cb -0.17 -1.76 0.11 0.00 0.00 0.00 0.00 23.12 21.29 2cqy s ALA 19 CO -0.16 -2.06 0.89 -2.00 0.00 0.00 0.00 175.76 172.43 2cqy s GLU 20 N 0.32 0.60 -0.36 0.00 2.56 -1.26 -5.13 118.70 115.43 2cqy s GLU 20 Ca 0.22 0.81 -0.09 0.00 0.00 0.00 0.00 54.97 55.91 2cqy s GLU 20 Cb -0.16 0.25 0.04 0.00 2.00 0.00 0.00 34.13 36.26 2cqy s GLU 20 CO -0.06 -0.09 0.17 0.08 -0.56 0.00 0.00 175.26 174.80 2cqy s VAL 21 N 0.66 4.15 -0.08 3.70 1.01 -1.26 -4.92 120.40 123.67 2cqy s VAL 21 Ca -0.02 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 2cqy s VAL 21 Cb -0.05 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2cqy s VAL 21 CO -0.08 -0.25 -0.15 0.59 0.00 0.00 0.00 175.10 175.21 2cqy n ASN 22 N 4.90 1.11 -4.09 3.32 4.13 -1.26 -5.09 115.26 118.28 2cqy n ASN 22 Ca -0.12 0.18 -0.09 0.00 1.68 0.00 0.00 54.58 56.23 2cqy n ASN 22 Cb 0.45 -0.42 -0.10 0.00 -1.54 0.00 0.00 39.78 38.17 2cqy n ASN 22 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2cqy s THR 23 N -2.29 0.35 -0.06 3.41 -4.23 -1.26 -4.91 115.64 106.65 2cqy s THR 23 Ca -0.15 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2cqy s THR 23 Cb 0.04 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 2cqy s THR 23 CO 0.20 -0.80 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.65 2cqy s ILE 24 N -3.08 2.54 -1.89 2.99 1.01 -1.26 -5.00 121.20 116.51 2cqy s ILE 24 Ca 0.02 -0.90 0.15 0.00 0.00 0.00 0.00 60.65 59.92 2cqy s ILE 24 Cb 0.02 -1.97 0.41 0.00 0.01 0.00 0.00 42.46 40.93 2cqy s ILE 24 CO -0.06 0.57 1.35 -0.81 0.00 0.00 0.00 174.94 176.00 2cqy n PRO 25 N 2.74 0.43 -3.03 2.79 -0.04 -1.26 -4.83 135.00 131.80 2cqy n PRO 25 Ca -0.17 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2cqy n PRO 25 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.53 3.64 0.55 0.00 -1.26 -4.80 105.19 102.77 2cqy n GLY 26 Ca 0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.86 -0.34 -0.07 1.61 5.36 -1.23 -4.91 117.98 115.54 2cqy s PHE 27 Ca 0.00 0.74 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 2cqy s PHE 27 Cb 0.00 0.31 -0.05 0.00 -0.34 0.00 0.00 43.02 42.94 2cqy s PHE 27 CO 0.00 -0.17 -0.06 -0.25 -1.46 0.00 0.00 175.22 173.28 2cqy n ASP 28 N 2.83 3.43 -3.63 6.13 9.92 -1.26 -4.12 116.55 129.85 2cqy n ASP 28 Ca -0.15 -0.04 -0.29 0.00 -0.53 0.00 0.00 54.79 53.78 2cqy n ASP 28 Cb 0.57 -0.03 -0.14 0.00 -0.64 0.00 0.00 41.12 40.88 2cqy n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cqy n GLY 29 N 3.08 -0.40 3.49 0.44 0.00 -1.26 -4.75 105.19 105.80 2cqy n GLY 29 Ca -0.13 0.68 -0.44 0.00 0.00 0.00 0.00 46.02 46.13 2cqy n GLY 29 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cqy n VAL 30 N 5.62 1.90 -2.39 1.61 3.14 -1.26 -4.84 118.33 122.12 2cqy n VAL 30 Ca 0.54 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 61.08 2cqy n VAL 30 Cb 0.05 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.22 2cqy n VAL 30 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2cqy s VAL 31 N -1.21 3.81 -0.23 1.55 1.01 -1.01 -4.93 120.40 119.39 2cqy s VAL 31 Ca 0.62 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.72 2cqy s VAL 31 Cb -0.71 -3.43 -0.21 0.00 0.00 0.00 0.00 36.38 32.02 2cqy s VAL 31 CO 0.58 -0.33 -0.08 0.29 0.00 0.00 0.00 175.10 175.56 2cqy n LYS 32 N -1.31 0.67 -3.53 2.72 4.76 -1.26 -4.43 118.16 115.78 2cqy n LYS 32 Ca 0.09 0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.46 2cqy n LYS 32 Cb 0.53 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.14 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 -6.08 -0.54 0.23 4.39 1.11 -1.26 -5.02 116.67 109.50 2cqy s ASP 33 Ca -0.24 0.36 -0.15 0.00 0.18 0.00 0.00 52.55 52.70 2cqy s ASP 33 Cb 0.08 0.52 0.27 0.00 1.07 0.00 0.00 42.92 44.86 2cqy s ASP 33 CO 0.70 -0.71 1.50 0.00 1.18 0.00 0.00 175.17 177.85 2cqy n ALA 34 N 0.51 -0.06 -0.32 5.23 0.00 -1.26 0.12 120.51 124.72 2cqy n ALA 34 Ca -0.18 0.98 0.12 0.00 0.00 0.00 0.00 53.44 54.35 2cqy n ALA 34 Cb 0.60 -0.46 0.29 0.00 0.00 0.00 0.00 19.45 19.88 2cqy n ALA 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cqy h GLU 35 N 0.00 0.61 -0.24 0.00 5.08 -1.97 0.19 114.58 118.23 2cqy h GLU 35 Ca 0.36 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2cqy h GLU 35 Cb 0.60 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2cqy h GLU 35 CO -0.97 0.40 -0.33 1.49 -1.00 0.00 0.00 179.01 178.60 2cqy h GLU 36 N 0.62 0.52 -0.27 2.33 4.57 0.54 -2.80 114.58 120.09 2cqy h GLU 36 Ca 0.54 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2cqy h GLU 36 Cb 0.89 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 2cqy h GLU 36 CO -0.42 0.79 -0.08 0.00 -1.18 0.00 0.00 179.01 178.12 2cqy h ALA 37 N 1.20 1.37 -0.27 2.92 0.00 0.85 -2.19 119.26 123.13 2cqy h ALA 37 Ca 0.05 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2cqy h ALA 37 Cb 0.80 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cqy h ALA 37 CO 0.06 0.43 -0.40 0.28 0.00 0.00 0.00 179.25 179.63 2cqy h VAL 38 N 0.41 1.30 0.64 0.00 2.07 -1.07 -2.07 116.25 117.53 2cqy h VAL 38 Ca 0.08 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 2cqy h VAL 38 Cb 0.40 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2cqy h VAL 38 CO 0.02 0.51 -0.31 0.03 0.02 0.00 0.00 177.57 177.84 2cqy h ARG 39 N 0.48 -0.83 -1.01 1.57 3.08 -1.27 -1.58 114.38 114.82 2cqy h ARG 39 Ca 0.03 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.23 2cqy h ARG 39 Cb 0.99 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 31.15 2cqy h ARG 39 CO 0.09 -0.52 0.64 0.82 -1.07 0.00 0.00 179.97 179.93 2cqy h ILE 40 N -0.98 1.00 0.48 2.04 2.04 -1.49 -2.54 117.51 118.05 2cqy h ILE 40 Ca -0.09 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2cqy h ILE 40 Cb 0.70 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2cqy h ILE 40 CO 0.15 0.20 -0.26 0.00 0.00 0.00 0.00 178.15 178.23 2cqy h ALA 41 N 1.50 -0.68 -0.99 1.87 0.00 -1.24 -2.28 119.26 117.43 2cqy h ALA 41 Ca 0.47 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.48 2cqy h ALA 41 Cb 0.34 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2cqy h ALA 41 CO -0.22 -0.89 0.58 0.00 0.00 0.00 0.00 179.25 178.71 2cqy h ARG 42 N -0.69 0.56 -0.17 0.00 3.08 -0.89 0.63 114.38 116.91 2cqy h ARG 42 Ca -0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2cqy h ARG 42 Cb 0.54 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2cqy h ARG 42 CO 0.08 0.37 0.08 0.93 -1.07 0.00 0.00 179.97 180.36 2cqy h GLU 43 N 0.57 0.25 -0.81 0.04 5.08 -1.14 -2.93 114.58 115.64 2cqy h GLU 43 Ca 0.64 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.94 2cqy h GLU 43 Cb 1.20 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2cqy h GLU 43 CO -0.48 0.30 0.45 0.82 -1.00 0.00 0.00 179.01 179.10 2cqy h ILE 44 N 0.14 1.24 0.00 3.13 2.04 -0.40 -3.41 117.51 120.26 2cqy h ILE 44 Ca 0.06 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2cqy h ILE 44 Cb 0.13 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2cqy h ILE 44 CO -0.01 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2cqy n GLY 45 N -1.12 0.48 3.38 5.37 0.00 -0.15 -4.14 105.19 109.00 2cqy n GLY 45 Ca 0.08 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2cqy n GLY 45 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cqy n TYR 46 N 0.39 -1.67 -1.22 1.61 4.01 -1.26 -4.62 117.16 114.40 2cqy n TYR 46 Ca 0.00 0.32 -0.30 0.00 -0.16 0.00 0.00 57.90 57.76 2cqy n TYR 46 Cb 0.00 -1.82 0.12 0.00 -0.31 0.00 0.00 39.34 37.33 2cqy n TYR 46 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2cqy s PRO 47 N -2.42 1.60 -0.04 -0.72 0.04 -1.26 -5.02 135.00 127.17 2cqy s PRO 47 Ca 0.61 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 2cqy s PRO 47 Cb -0.35 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2cqy s PRO 47 CO 0.62 -2.04 0.02 0.14 0.04 0.00 0.00 177.00 175.79 2cqy s VAL 48 N -2.92 0.13 0.23 -0.36 -7.23 0.07 -2.74 120.40 107.58 2cqy s VAL 48 Ca 0.63 0.22 -0.28 0.00 -1.81 0.00 0.00 61.98 60.73 2cqy s VAL 48 Cb -0.18 -0.30 -0.09 0.00 0.56 0.00 0.00 36.38 36.37 2cqy s VAL 48 CO 0.57 0.19 0.90 -0.32 -0.31 0.00 0.00 175.10 176.12 2cqy s MET 49 N 1.69 4.74 -0.09 4.82 1.75 0.30 -1.73 119.30 130.79 2cqy s MET 49 Ca -0.00 1.38 0.03 0.00 -1.25 0.00 0.00 55.69 55.85 2cqy s MET 49 Cb -0.13 -3.20 0.00 0.00 2.84 0.00 0.00 34.83 34.34 2cqy s MET 49 CO -0.03 0.50 -0.20 0.42 -0.65 0.00 0.00 175.02 175.06 2cqy s ILE 50 N -1.24 1.73 0.37 10.11 1.01 -0.85 -1.11 121.20 131.22 2cqy s ILE 50 Ca 0.41 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2cqy s ILE 50 Cb -0.24 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2cqy s ILE 50 CO 0.29 0.49 0.10 -0.54 0.00 0.00 0.00 174.94 175.28 2cqy s LYS 51 N 0.43 1.81 -0.43 2.79 1.02 -0.86 -3.15 119.74 121.35 2cqy s LYS 51 Ca -0.17 -2.07 -0.15 0.00 0.02 0.00 0.00 55.97 53.60 2cqy s LYS 51 Cb -0.17 -0.68 0.04 0.00 -0.52 0.00 0.00 37.83 36.49 2cqy s LYS 51 CO 0.07 -0.37 0.32 0.00 -0.92 0.00 0.00 175.35 174.45 2cqy s ALA 52 N -3.27 3.50 0.27 5.17 0.00 -1.26 0.10 121.76 126.27 2cqy s ALA 52 Ca 0.28 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.38 2cqy s ALA 52 Cb 0.05 -2.93 0.58 0.00 0.00 0.00 0.00 23.12 20.81 2cqy s ALA 52 CO 0.14 -1.53 1.63 1.03 0.00 0.00 0.00 175.76 177.03 2cqy h SER 53 N 8.66 -0.26 -1.08 0.00 0.87 -0.35 1.17 113.55 122.55 2cqy h SER 53 Ca -0.27 0.21 0.30 0.00 -1.23 0.00 0.00 61.79 60.79 2cqy h SER 53 Cb 1.12 0.35 -0.11 0.00 -0.44 0.00 0.00 62.40 63.31 2cqy h SER 53 CO 0.77 -0.20 0.68 0.00 -0.53 0.00 0.00 176.83 177.55 2cqy h ALA 54 N 1.78 2.25 -0.08 6.23 0.00 -1.84 -3.40 119.26 124.20 2cqy h ALA 54 Ca 0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2cqy h ALA 54 Cb 0.93 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2cqy h ALA 54 CO -0.71 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.24 2cqy n GLY 55 N -1.45 -0.14 6.86 0.00 0.00 0.18 -5.01 105.19 105.63 2cqy n GLY 55 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 1.88 -0.86 0.00 -0.02 0.00 0.35 -4.90 105.19 101.64 2cqy n GLY 56 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.10 3.26 0.00 -0.02 0.00 -1.26 -4.88 105.19 102.19 2cqy n GLY 57 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2cqy n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqy n GLY 58 N 0.00 1.19 3.54 -0.02 0.00 -1.26 -5.12 105.19 103.52 2cqy n GLY 58 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2cqy n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cqy s LYS 59 N 0.00 3.04 0.00 1.61 1.02 -1.26 -4.56 119.74 119.59 2cqy s LYS 59 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2cqy s LYS 59 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2cqy s LYS 59 CO 0.00 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 2cqy n GLY 60 N 2.68 2.80 1.81 -3.33 0.00 -1.26 -5.02 105.19 102.88 2cqy n GLY 60 Ca -0.18 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.88 -4.17 1.61 0.00 -1.26 -5.08 117.12 105.34 2cqy n MET 61 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 57.70 56.69 2cqy n MET 61 Cb 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 33.22 32.15 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 -4.24 0.83 0.22 3.17 3.52 -1.19 -5.07 118.95 116.19 2cqy s ARG 62 Ca 0.37 -1.16 0.11 0.00 -0.13 0.00 0.00 55.73 54.92 2cqy s ARG 62 Cb -0.05 -0.47 -0.05 0.00 -1.56 0.00 0.00 34.95 32.82 2cqy s ARG 62 CO 0.30 0.06 -0.22 0.42 -0.81 0.00 0.00 175.30 175.06 2cqy s ILE 63 N -2.57 2.45 0.09 4.11 1.01 -1.26 -2.01 121.20 123.02 2cqy s ILE 63 Ca 0.06 -2.10 0.07 0.00 0.00 0.00 0.00 60.65 58.67 2cqy s ILE 63 Cb -0.02 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2cqy s ILE 63 CO -0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 174.94 174.57 2cqy s ALA 64 N -1.89 1.48 -0.05 9.38 0.00 -0.71 -4.92 121.76 125.05 2cqy s ALA 64 Ca 0.23 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2cqy s ALA 64 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2cqy s ALA 64 CO 0.12 0.24 0.04 0.91 0.00 0.00 0.00 175.76 177.07 2cqy n TRP 65 N 1.11 0.00 -3.76 0.00 7.02 -1.26 -0.75 117.44 119.80 2cqy n TRP 65 Ca -0.20 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.18 2cqy n TRP 65 Cb 0.54 -0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.38 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 -1.15 -0.17 0.20 -0.99 1.01 -1.26 -4.71 116.67 109.60 2cqy s ASP 66 Ca 0.00 -0.52 -0.21 0.00 0.71 0.00 0.00 52.55 52.53 2cqy s ASP 66 Cb 0.01 0.50 0.14 0.00 1.01 0.00 0.00 42.92 44.58 2cqy s ASP 66 CO 0.04 -0.94 1.57 -2.24 0.21 0.00 0.00 175.17 173.81 2cqy h ASP 67 N 2.35 -1.41 -0.77 0.27 2.03 -1.97 0.37 116.42 117.29 2cqy h ASP 67 Ca -0.31 0.27 0.18 0.00 -0.73 0.00 0.00 57.03 56.44 2cqy h ASP 67 Cb 1.25 0.70 -0.12 0.00 -0.83 0.00 0.00 39.33 40.33 2cqy h ASP 67 CO 0.44 -0.30 0.17 1.05 -1.03 0.00 0.00 179.24 179.57 2cqy h GLU 68 N -0.10 0.24 -0.29 4.15 4.11 -2.00 -0.10 114.58 120.58 2cqy h GLU 68 Ca 0.26 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.59 2cqy h GLU 68 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2cqy h GLU 68 CO -0.82 0.16 -0.15 0.93 0.07 0.00 0.00 179.01 179.20 2cqy h GLU 69 N 0.24 0.61 -0.36 1.06 5.08 -0.86 -2.53 114.58 117.82 2cqy h GLU 69 Ca 0.45 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 2cqy h GLU 69 Cb 0.80 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 2cqy h GLU 69 CO -0.56 0.85 -0.24 1.15 -1.00 0.00 0.00 179.01 179.21 2cqy h THR 70 N 0.36 0.36 0.66 1.13 2.02 0.12 0.23 112.91 117.79 2cqy h THR 70 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2cqy h THR 70 Cb 0.67 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2cqy h THR 70 CO 0.04 0.00 -0.32 0.03 0.37 0.00 0.00 175.52 175.65 2cqy h ARG 71 N -0.19 -0.86 -0.87 6.66 3.08 -1.31 0.38 114.38 121.26 2cqy h ARG 71 Ca 0.18 0.06 0.22 0.00 0.07 0.00 0.00 59.98 60.50 2cqy h ARG 71 Cb 0.47 0.19 -0.15 0.00 0.08 0.00 0.00 29.97 30.56 2cqy h ARG 71 CO -0.47 -0.57 0.04 -0.44 -1.07 0.00 0.00 179.97 177.46 2cqy h ASP 72 N -0.96 -0.36 0.79 7.04 3.32 -1.27 0.69 116.42 125.67 2cqy h ASP 72 Ca -0.09 0.23 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 2cqy h ASP 72 Cb 0.68 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2cqy h ASP 72 CO 0.15 -0.25 -0.60 1.23 -1.72 0.00 0.00 179.24 178.05 2cqy h GLY 73 N 0.08 0.00 1.22 2.75 0.00 -0.46 -3.06 103.07 103.59 2cqy h GLY 73 Ca 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.68 2cqy h GLY 73 CO -0.77 0.00 -0.40 -2.75 0.00 0.00 0.00 176.54 172.62 2cqy h PHE 74 N 0.00 1.03 -0.19 5.60 3.57 0.46 -0.58 116.94 126.83 2cqy h PHE 74 Ca -0.01 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 2cqy h PHE 74 Cb 1.16 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2cqy h PHE 74 CO 0.00 1.11 0.04 0.00 -2.23 0.00 0.00 178.31 177.24 2cqy h ARG 75 N 0.70 0.30 0.32 1.11 3.08 -0.76 -2.32 114.38 116.81 2cqy h ARG 75 Ca 0.05 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2cqy h ARG 75 Cb 0.98 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2cqy h ARG 75 CO 0.09 0.44 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.21 2cqy h LEU 76 N 0.11 -0.36 -1.05 3.04 3.38 -1.54 -2.18 115.31 116.71 2cqy h LEU 76 Ca 0.06 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2cqy h LEU 76 Cb 0.27 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2cqy h LEU 76 CO 0.00 -0.14 0.85 0.28 0.09 0.00 0.00 178.44 179.53 2cqy h SER 77 N -0.66 0.00 0.00 -0.43 0.02 -1.21 -0.20 113.55 111.07 2cqy h SER 77 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2cqy h SER 77 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2cqy h SER 77 CO 0.07 0.00 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.46 2cqy h SER 78 N 0.00 0.00 -1.07 3.07 0.87 -1.31 -3.13 113.55 111.98 2cqy h SER 78 Ca 0.19 0.00 0.30 0.00 -1.23 0.00 0.00 61.79 61.05 2cqy h SER 78 Cb 1.89 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.79 2cqy h SER 78 CO -0.00 0.42 0.75 0.06 -0.53 0.00 0.00 176.83 177.52 2cqy h GLN 79 N -0.82 0.11 0.13 2.24 3.07 -0.41 -0.00 115.11 119.43 2cqy h GLN 79 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2cqy h GLN 79 Cb 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2cqy h GLN 79 CO 0.00 0.07 -0.06 0.93 0.09 0.00 0.00 178.83 179.86 2cqy h GLU 80 N 0.11 -0.16 -0.01 0.06 5.08 -1.39 -0.23 114.58 118.05 2cqy h GLU 80 Ca 0.53 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2cqy h GLU 80 Cb 1.90 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.19 2cqy h GLU 80 CO -0.09 0.18 0.01 0.00 -1.00 0.00 0.00 179.01 178.11 2cqy h ALA 81 N 0.29 1.52 0.00 3.43 0.00 -0.96 0.28 119.26 123.81 2cqy h ALA 81 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cqy h ALA 81 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2cqy h ALA 81 CO 0.03 -0.01 -0.85 0.00 0.00 0.00 0.00 179.25 178.42 2cqy h ALA 82 N 1.99 0.58 -0.01 0.00 0.00 -1.02 -1.77 119.26 119.03 2cqy h ALA 82 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cqy h ALA 82 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cqy h ALA 82 CO -0.00 0.01 -0.66 0.45 0.00 0.00 0.00 179.25 179.05 2cqy n SER 83 N -2.75 1.63 -0.07 0.00 2.88 -0.07 -3.67 113.62 111.57 2cqy n SER 83 Ca 0.01 -1.31 -0.10 0.00 -1.33 0.00 0.00 58.87 56.14 2cqy n SER 83 Cb 0.55 0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 64.63 2cqy n SER 83 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cqy n SER 84 N -0.57 1.80 -0.11 -3.46 3.41 0.77 -4.89 113.62 110.58 2cqy n SER 84 Ca 0.07 0.30 -0.21 0.00 -0.26 0.00 0.00 58.87 58.77 2cqy n SER 84 Cb 0.42 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.60 2cqy n SER 84 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2cqy n PHE 85 N -4.29 0.00 0.00 7.33 3.01 -1.10 -5.05 117.46 117.36 2cqy n PHE 85 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2cqy n PHE 85 Cb 0.48 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 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 1.85 2.08 3.82 1.37 0.00 -0.69 -5.01 105.19 108.61 2cqy n GLY 86 Ca -0.42 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 7.03 -0.27 1.61 1.01 -1.17 -4.54 116.67 120.34 2cqy s ASP 87 Ca 0.00 1.29 0.13 0.00 0.71 0.00 0.00 52.55 54.68 2cqy s ASP 87 Cb 0.00 -2.37 0.78 0.00 1.01 0.00 0.00 42.92 42.34 2cqy s ASP 87 CO 0.00 0.15 1.75 -0.90 0.21 0.00 0.00 175.17 176.39 2cqy n ASP 88 N 1.16 5.26 -4.69 0.27 5.75 -1.26 -2.47 116.55 120.57 2cqy n ASP 88 Ca -0.06 -3.07 -0.42 0.00 -0.01 0.00 0.00 54.79 51.23 2cqy n ASP 88 Cb 0.51 -0.70 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 2cqy n ASP 88 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2cqy s ARG 89 N -2.87 4.27 0.35 0.11 0.52 -1.26 -4.84 118.95 115.23 2cqy s ARG 89 Ca 0.54 2.04 0.08 0.00 -0.52 0.00 0.00 55.73 57.87 2cqy s ARG 89 Cb 0.42 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 2cqy s ARG 89 CO 0.14 -0.58 0.17 -0.51 0.02 0.00 0.00 175.30 174.54 2cqy s LEU 90 N 2.26 3.26 0.14 2.53 1.43 -1.26 0.33 118.68 127.37 2cqy s LEU 90 Ca 0.66 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2cqy s LEU 90 Cb -0.34 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2cqy s LEU 90 CO 0.28 -0.35 -0.08 -0.76 0.23 0.00 0.00 176.35 175.66 2cqy s LEU 91 N -3.88 2.50 -0.05 1.79 1.43 0.12 -2.41 118.68 118.19 2cqy s LEU 91 Ca 0.39 -1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2cqy s LEU 91 Cb -0.02 -0.25 0.03 0.00 0.03 0.00 0.00 46.19 45.99 2cqy s LEU 91 CO 0.23 -0.38 0.09 -0.63 0.23 0.00 0.00 176.35 175.88 2cqy s ILE 92 N -3.43 -0.12 0.11 -0.59 1.01 -1.26 -2.04 121.20 114.88 2cqy s ILE 92 Ca 0.16 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2cqy s ILE 92 Cb 0.04 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 2cqy s ILE 92 CO -0.01 0.13 -0.09 -1.61 0.00 0.00 0.00 174.94 173.37 2cqy s GLU 93 N 1.74 0.89 0.15 2.79 2.02 -0.27 -3.47 118.70 122.55 2cqy s GLU 93 Ca -0.01 -1.28 -0.31 0.00 0.02 0.00 0.00 54.97 53.38 2cqy s GLU 93 Cb -0.12 -0.43 -0.09 0.00 0.10 0.00 0.00 34.13 33.59 2cqy s GLU 93 CO -0.04 0.04 1.52 0.21 0.02 0.00 0.00 175.26 177.01 2cqy s LYS 94 N -3.38 4.25 -0.33 1.61 2.47 -1.26 -0.54 119.74 122.56 2cqy s LYS 94 Ca 0.10 2.28 -0.11 0.00 -1.56 0.00 0.00 55.97 56.68 2cqy s LYS 94 Cb 0.01 -3.18 -0.01 0.00 -1.46 0.00 0.00 37.83 33.19 2cqy s LYS 94 CO -0.02 -0.56 0.20 0.12 0.16 0.00 0.00 175.35 175.25 2cqy s PHE 95 N 1.13 3.20 -0.22 4.03 5.36 -1.11 -4.72 117.98 125.67 2cqy s PHE 95 Ca 0.68 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 2cqy s PHE 95 Cb -0.42 -2.41 0.05 0.00 -0.34 0.00 0.00 43.02 39.90 2cqy s PHE 95 CO 0.31 -0.41 -0.05 0.42 -1.46 0.00 0.00 175.22 174.02 2cqy s ILE 96 N 1.67 1.41 -0.06 3.12 1.01 -1.26 -4.41 121.20 122.68 2cqy s ILE 96 Ca 0.05 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 2cqy s ILE 96 Cb -0.17 -1.66 -0.30 0.00 0.01 0.00 0.00 42.46 40.35 2cqy s ILE 96 CO 0.08 -0.03 0.63 -0.78 0.00 0.00 0.00 174.94 174.84 2cqy h ASP 97 N 8.00 0.56 -3.54 3.58 3.58 -1.97 -3.46 116.42 123.17 2cqy h ASP 97 Ca -0.20 -0.89 -0.52 0.00 0.42 0.00 0.00 57.03 55.83 2cqy h ASP 97 Cb 1.08 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 2cqy h ASP 97 CO 0.41 1.76 0.14 0.54 -2.88 0.00 0.00 179.24 179.21 2cqy s ASN 98 N -7.21 7.20 0.00 2.28 4.22 -1.26 -4.95 114.94 115.22 2cqy s ASN 98 Ca -0.16 1.51 0.15 0.00 -2.14 0.00 0.00 52.86 52.22 2cqy s ASN 98 Cb 0.06 -2.45 0.82 0.00 1.28 0.00 0.00 41.25 40.95 2cqy s ASN 98 CO 0.84 0.11 1.39 -0.81 -2.04 0.00 0.00 177.10 176.59 2cqy n PRO 99 N 1.11 0.31 -3.66 3.55 -0.04 -1.26 -4.67 135.00 130.34 2cqy n PRO 99 Ca -0.04 0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.16 2cqy n PRO 99 Cb 0.50 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 2cqy n PRO 99 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2cqy s ARG 100 N -2.37 4.21 -0.66 0.54 1.81 -1.26 -4.99 118.95 116.23 2cqy s ARG 100 Ca 0.17 -0.11 -0.02 0.00 -1.72 0.00 0.00 55.73 54.05 2cqy s ARG 100 Cb 0.10 -3.42 0.35 0.00 -0.45 0.00 0.00 34.95 31.53 2cqy s ARG 100 CO 0.21 0.27 2.10 -2.39 -0.68 0.00 0.00 175.30 174.82 2cqy n HIS 101 N 3.55 2.79 -3.91 -0.53 1.44 -1.26 -4.83 115.22 112.47 2cqy n HIS 101 Ca -0.15 -2.58 -0.31 0.00 -2.01 0.00 0.00 57.72 52.68 2cqy n HIS 101 Cb 0.52 -1.31 -0.15 0.00 0.12 0.00 0.00 29.99 29.17 2cqy n HIS 101 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2cqy s ILE 102 N -4.34 1.75 -0.05 0.61 1.01 -1.26 -5.10 121.20 113.83 2cqy s ILE 102 Ca 0.56 -1.99 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 2cqy s ILE 102 Cb 0.44 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2cqy s ILE 102 CO -0.15 -0.63 1.20 -0.44 0.00 0.00 0.00 174.94 174.92 2cqy s SER 103 N 1.17 7.05 0.17 3.58 0.01 -1.26 -4.99 113.70 119.44 2cqy s SER 103 Ca 0.11 1.82 -0.24 0.00 1.31 0.00 0.00 55.95 58.95 2cqy s SER 103 Cb -0.18 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.55 2cqy s SER 103 CO -0.15 -0.58 0.96 -0.83 0.41 0.00 0.00 173.24 173.05 2cqy s GLY 104 N 1.46 -0.16 0.71 3.44 0.00 -1.26 -5.17 107.32 106.34 2cqy s GLY 104 Ca 0.56 0.01 -0.13 0.00 0.00 0.00 0.00 44.72 45.16 2cqy s GLY 104 CO 0.22 0.30 1.10 2.56 0.00 0.00 0.00 173.10 177.29 2cqy s PRO 105 N -3.12 2.56 0.23 2.90 0.04 -1.26 -5.07 135.00 131.29 2cqy s PRO 105 Ca 0.14 1.29 0.10 0.00 0.04 0.00 0.00 61.00 62.57 2cqy s PRO 105 Cb -0.02 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2cqy s PRO 105 CO 0.03 -1.42 -0.08 -1.54 0.04 0.00 0.00 177.00 174.03 2cqy s SER 106 N -2.94 4.23 0.08 6.66 1.04 -1.26 -5.15 113.70 116.36 2cqy s SER 106 Ca 0.64 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 56.40 2cqy s SER 106 Cb -0.19 -0.68 -0.04 0.00 0.10 0.00 0.00 66.02 65.21 2cqy s SER 106 CO 0.48 0.05 -0.07 -0.55 0.98 0.00 0.00 173.24 174.13 2cqy s SER 107 N -3.30 1.08 0.00 7.02 0.15 -1.26 -5.37 113.70 112.02 2cqy s SER 107 Ca 0.28 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2cqy s SER 107 Cb -0.07 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2cqy s SER 107 CO 0.17 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.84