#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gqy s LYS 2 N 0.00 3.93 0.31 2.12 -2.85 -1.26 -4.90 119.74 117.09 1gqy s LYS 2 Ca 0.00 1.38 0.05 0.00 -1.00 0.00 0.00 55.97 56.40 1gqy s LYS 2 Cb 0.00 -2.22 0.70 0.00 -2.06 0.00 0.00 37.83 34.26 1gqy s LYS 2 CO 0.00 -0.32 1.81 1.25 0.10 0.00 0.00 175.35 178.19 1gqy h HIS 3 N 1.83 1.04 -0.52 1.78 -0.00 -2.06 -1.31 115.15 115.92 1gqy h HIS 3 Ca -0.49 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 59.84 1gqy h HIS 3 Cb 1.22 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 1gqy h HIS 3 CO 0.57 0.31 0.06 0.66 -0.00 0.00 0.00 177.93 179.54 1gqy h SER 4 N 0.82 0.85 -0.49 3.26 4.64 -2.00 -1.39 113.55 119.24 1gqy h SER 4 Ca 0.53 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1gqy h SER 4 Cb 0.76 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1gqy h SER 4 CO -0.31 0.91 -0.00 0.45 -0.87 0.00 0.00 176.83 177.00 1gqy h HIS 5 N 0.76 0.99 -0.55 4.77 3.86 -1.61 -2.53 115.15 120.84 1gqy h HIS 5 Ca 0.16 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1gqy h HIS 5 Cb 0.43 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1gqy h HIS 5 CO 0.03 0.89 0.16 0.93 0.86 0.00 0.00 177.93 180.80 1gqy h GLU 6 N 0.85 0.86 -0.35 2.45 5.08 -0.87 -1.29 114.58 121.31 1gqy h GLU 6 Ca 0.16 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1gqy h GLU 6 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1gqy h GLU 6 CO 0.02 0.79 -0.29 0.93 -1.00 0.00 0.00 179.01 179.47 1gqy h GLU 7 N 0.76 0.75 -0.25 2.33 4.39 -1.11 -2.84 114.58 118.61 1gqy h GLU 7 Ca 0.17 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 1gqy h GLU 7 Cb 0.30 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1gqy h GLU 7 CO -0.00 0.95 -0.02 0.82 -1.16 0.00 0.00 179.01 179.59 1gqy h ILE 8 N 0.64 1.27 0.00 3.13 2.04 -1.34 -2.90 117.51 120.34 1gqy h ILE 8 Ca 0.08 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1gqy h ILE 8 Cb 0.81 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1gqy h ILE 8 CO 0.07 0.30 0.00 0.03 0.00 0.00 0.00 178.15 178.55 1gqy h ARG 9 N 0.22 0.00 0.00 2.37 2.47 -1.06 0.14 114.38 118.52 1gqy h ARG 9 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1gqy h ARG 9 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1gqy h ARG 9 CO 0.02 0.00 0.00 0.87 0.56 0.00 0.00 179.97 181.42 1gqy h LYS 10 N 0.00 0.00 0.00 0.04 1.57 -1.29 -3.37 116.57 113.52 1gqy h LYS 10 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1gqy h LYS 10 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1gqy h LYS 10 CO 0.00 0.00 -1.87 -0.89 -0.57 0.00 0.00 179.45 176.12 1gqy n ILE 11 N -2.83 0.86 -3.96 1.86 5.41 0.23 -4.99 119.36 115.95 1gqy n ILE 11 Ca 0.04 -0.29 -0.35 0.00 1.00 0.00 0.00 62.75 63.15 1gqy n ILE 11 Cb 0.44 -1.30 -0.13 0.00 -0.71 0.00 0.00 39.64 37.93 1gqy n ILE 11 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1gqy s ILE 12 N -2.30 3.67 0.59 1.39 -1.09 0.23 -5.02 121.20 118.68 1gqy s ILE 12 Ca -0.21 -0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 57.67 1gqy s ILE 12 Cb 0.07 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 1gqy s ILE 12 CO 0.32 0.41 1.03 -2.16 -1.23 0.00 0.00 174.94 173.31 1gqy s PRO 13 N 1.34 3.49 0.42 2.79 0.04 -1.26 -4.05 135.00 137.76 1gqy s PRO 13 Ca 0.04 1.00 -0.23 0.00 0.04 0.00 0.00 61.00 61.85 1gqy s PRO 13 Cb -0.14 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1gqy s PRO 13 CO -0.00 -0.66 1.03 -1.83 0.04 0.00 0.00 177.00 175.58 1gqy s GLU 14 N -4.44 4.10 0.08 4.56 -1.05 -1.26 -5.02 118.70 115.67 1gqy s GLU 14 Ca 0.60 1.44 -0.30 0.00 -0.15 0.00 0.00 54.97 56.55 1gqy s GLU 14 Cb -0.13 -2.42 -0.05 0.00 -0.44 0.00 0.00 34.13 31.09 1gqy s GLU 14 CO 0.41 -0.18 1.04 -1.64 0.95 0.00 0.00 175.26 175.84 1gqy s MET 15 N -2.70 4.59 -0.38 -4.83 -1.94 -1.26 -4.91 119.30 107.86 1gqy s MET 15 Ca 0.60 1.56 -0.42 0.00 -1.71 0.00 0.00 55.69 55.72 1gqy s MET 15 Cb -0.19 -3.37 -0.17 0.00 2.01 0.00 0.00 34.83 33.10 1gqy s MET 15 CO 0.24 0.02 1.81 -2.13 -0.01 0.00 0.00 175.02 174.95 1gqy n ARG 16 N 3.24 0.68 -1.52 2.03 0.63 -1.26 -1.87 116.66 118.59 1gqy n ARG 16 Ca 0.05 0.24 -0.16 0.00 -0.92 0.00 0.00 57.85 57.05 1gqy n ARG 16 Cb 0.49 -1.90 -0.07 0.00 0.45 0.00 0.00 32.46 31.42 1gqy n ARG 16 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1gqy n ARG 17 N 5.60 -1.39 -3.12 -0.14 1.74 -1.26 -4.93 116.66 113.16 1gqy n ARG 17 Ca 0.33 0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 57.95 1gqy n ARG 17 Cb 0.07 -5.28 -0.07 0.00 -1.02 0.00 0.00 32.46 26.16 1gqy n ARG 17 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gqy s VAL 18 N -2.41 4.90 -0.12 1.55 1.01 -0.78 -4.84 120.40 119.71 1gqy s VAL 18 Ca 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 1gqy s VAL 18 Cb 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1gqy s VAL 18 CO 0.00 -0.32 -0.14 1.67 0.00 0.00 0.00 175.10 176.31 1gqy n GLN 19 N 6.03 0.26 -4.99 2.72 7.27 -1.26 -4.83 117.38 122.57 1gqy n GLN 19 Ca -0.02 0.10 -0.29 0.00 0.07 0.00 0.00 57.00 56.86 1gqy n GLN 19 Cb 0.49 -1.00 -0.17 0.00 2.41 0.00 0.00 30.24 31.97 1gqy n GLN 19 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1gqy s GLN 20 N -2.22 2.48 -0.18 3.69 0.74 -1.26 -2.01 119.66 120.90 1gqy s GLN 20 Ca -0.16 -0.71 -0.02 0.00 0.05 0.00 0.00 55.36 54.52 1gqy s GLN 20 Cb 0.06 -1.95 -0.01 0.00 1.10 0.00 0.00 33.01 32.22 1gqy s GLN 20 CO 0.22 0.15 -0.10 0.42 -0.55 0.00 0.00 175.29 175.43 1gqy s ILE 21 N 0.38 3.02 -0.15 -2.34 1.01 -0.51 0.17 121.20 122.77 1gqy s ILE 21 Ca -0.15 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1gqy s ILE 21 Cb -0.16 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1gqy s ILE 21 CO 0.06 0.48 0.01 -2.28 0.00 0.00 0.00 174.94 173.21 1gqy s HIS 22 N 1.07 3.15 -0.21 3.97 5.65 -0.73 -1.51 115.29 126.67 1gqy s HIS 22 Ca 0.00 -0.06 -0.05 0.00 0.25 0.00 0.00 55.06 55.21 1gqy s HIS 22 Cb -0.15 -1.98 -0.02 0.00 -1.18 0.00 0.00 32.58 29.25 1gqy s HIS 22 CO -0.02 0.13 -0.00 -0.06 -0.65 0.00 0.00 174.74 174.14 1gqy s PHE 23 N 0.14 3.02 -0.36 3.88 0.40 -0.04 -0.27 117.98 124.75 1gqy s PHE 23 Ca 0.02 -0.55 -0.20 0.00 -0.60 0.00 0.00 56.93 55.60 1gqy s PHE 23 Cb -0.13 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.30 1gqy s PHE 23 CO 0.02 -0.32 0.60 0.42 0.70 0.00 0.00 175.22 176.64 1gqy s ILE 24 N 1.16 4.92 0.00 0.64 1.01 -0.37 -0.88 121.20 127.68 1gqy s ILE 24 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1gqy s ILE 24 Cb -0.14 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1gqy s ILE 24 CO 0.01 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.26 1gqy n GLY 25 N 4.72 0.82 0.05 6.18 0.00 0.10 -4.09 105.19 112.97 1gqy n GLY 25 Ca -0.02 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1gqy n GLY 25 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1gqy n ILE 26 N -0.71 0.61 0.22 -0.61 3.06 -0.33 -2.04 119.36 119.55 1gqy n ILE 26 Ca 0.00 0.08 0.12 0.00 -2.50 0.00 0.00 62.75 60.44 1gqy n ILE 26 Cb 0.18 -0.82 0.15 0.00 0.54 0.00 0.00 39.64 39.69 1gqy n ILE 26 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1gqy h GLY 27 N 3.52 0.00 -2.65 4.50 0.00 -1.92 -3.24 103.07 103.28 1gqy h GLY 27 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1gqy h GLY 27 CO 0.00 0.00 -0.25 0.61 0.00 0.00 0.00 176.54 176.90 1gqy n GLY 28 N 1.12 -1.19 3.77 4.60 0.00 -0.86 -4.78 105.19 107.84 1gqy n GLY 28 Ca 0.03 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1gqy n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqy s ALA 29 N -1.80 3.27 0.00 4.61 0.00 -1.26 -2.24 121.76 124.34 1gqy s ALA 29 Ca 0.69 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1gqy s ALA 29 Cb -0.38 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1gqy s ALA 29 CO 0.54 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1gqy n GLY 30 N 0.92 3.09 0.10 0.00 0.00 -1.26 -4.79 105.19 103.26 1gqy n GLY 30 Ca 0.01 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 1gqy n GLY 30 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gqy h MET 31 N 0.00 0.14 -0.02 1.61 2.07 -1.76 -3.38 114.93 113.59 1gqy h MET 31 Ca 0.00 -0.24 -0.07 0.00 -2.07 0.00 0.00 59.70 57.32 1gqy h MET 31 Cb 0.00 0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.81 1gqy h MET 31 CO 0.00 1.12 -0.31 0.66 1.07 0.00 0.00 176.91 179.44 1gqy h SER 32 N -0.64 0.04 -0.05 1.22 4.64 -1.47 -0.74 113.55 116.55 1gqy h SER 32 Ca -0.20 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 1gqy h SER 32 Cb 1.45 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1gqy h SER 32 CO 0.01 0.35 -0.11 1.23 -0.87 0.00 0.00 176.83 177.44 1gqy h GLY 33 N 0.97 0.17 1.28 -0.77 0.00 -1.86 -0.35 103.07 102.51 1gqy h GLY 33 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1gqy h GLY 33 CO 0.04 0.19 -0.05 -2.22 0.00 0.00 0.00 176.54 174.50 1gqy h ILE 34 N -0.37 1.26 -0.75 2.60 2.04 -1.69 -1.45 117.51 119.14 1gqy h ILE 34 Ca -0.00 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1gqy h ILE 34 Cb 0.71 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1gqy h ILE 34 CO 0.02 0.39 0.50 0.00 0.00 0.00 0.00 178.15 179.07 1gqy h ALA 35 N 1.15 1.51 0.02 1.87 0.00 -1.00 -2.07 119.26 120.73 1gqy h ALA 35 Ca 0.14 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1gqy h ALA 35 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gqy h ALA 35 CO 0.03 0.44 -0.93 1.49 0.00 0.00 0.00 179.25 180.28 1gqy h GLU 36 N 0.97 0.08 -0.53 0.00 4.81 -0.32 -0.77 114.58 118.83 1gqy h GLU 36 Ca 0.29 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1gqy h GLU 36 Cb -0.04 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1gqy h GLU 36 CO -0.07 0.95 0.16 0.82 -0.73 0.00 0.00 179.01 180.14 1gqy h ILE 37 N 0.04 1.23 -0.46 2.32 2.04 -1.02 -1.18 117.51 120.48 1gqy h ILE 37 Ca -0.03 -0.79 -0.13 0.00 1.00 0.00 0.00 64.86 64.90 1gqy h ILE 37 Cb 1.61 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1gqy h ILE 37 CO 0.13 0.29 -0.24 -0.07 0.00 0.00 0.00 178.15 178.27 1gqy h LEU 38 N 0.73 0.98 -0.19 1.44 3.38 -1.28 -1.09 115.31 119.27 1gqy h LEU 38 Ca 0.17 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1gqy h LEU 38 Cb 0.28 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1gqy h LEU 38 CO -0.00 1.16 -0.08 0.25 0.09 0.00 0.00 178.44 179.86 1gqy h LEU 39 N 0.82 -0.26 -1.62 1.67 5.85 -1.03 -2.25 115.31 118.49 1gqy h LEU 39 Ca 0.10 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1gqy h LEU 39 Cb 0.81 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1gqy h LEU 39 CO 0.07 -0.10 -0.01 0.78 -0.34 0.00 0.00 178.44 178.84 1gqy h ASN 40 N -0.05 0.00 1.16 1.25 2.35 -0.84 -1.90 115.58 117.56 1gqy h ASN 40 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1gqy h ASN 40 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1gqy h ASN 40 CO -0.22 0.01 0.00 1.21 -1.65 0.00 0.00 177.43 176.78 1gqy n GLU 41 N -3.11 0.11 0.00 0.81 2.13 -0.45 -4.86 120.64 115.28 1gqy n GLU 41 Ca 0.00 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1gqy n GLU 41 Cb 0.28 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1gqy n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gqy n GLY 42 N 1.31 1.14 3.82 8.31 0.00 -0.71 -4.92 105.19 114.14 1gqy n GLY 42 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1gqy n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gqy s TYR 43 N -2.00 3.18 0.19 1.61 1.51 -0.94 -5.02 117.35 115.87 1gqy s TYR 43 Ca 0.00 1.53 -0.30 0.00 -1.01 0.00 0.00 57.07 57.29 1gqy s TYR 43 Cb 0.00 -2.93 -0.08 0.00 -0.11 0.00 0.00 41.96 38.84 1gqy s TYR 43 CO 0.00 -0.67 1.00 -0.65 -1.11 0.00 0.00 175.55 174.12 1gqy s GLN 44 N -3.73 4.73 -0.06 -0.62 -0.21 -0.85 -4.45 119.66 114.47 1gqy s GLN 44 Ca 0.63 1.57 0.05 0.00 0.02 0.00 0.00 55.36 57.62 1gqy s GLN 44 Cb -0.13 -3.30 -0.00 0.00 1.00 0.00 0.00 33.01 30.58 1gqy s GLN 44 CO 0.27 0.29 -0.20 0.42 -2.12 0.00 0.00 175.29 173.95 1gqy s ILE 45 N -0.61 1.71 0.09 1.08 -1.09 -1.26 -1.42 121.20 119.70 1gqy s ILE 45 Ca 0.45 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 1gqy s ILE 45 Cb -0.27 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 1gqy s ILE 45 CO 0.33 0.48 -0.06 -0.94 -1.23 0.00 0.00 174.94 173.52 1gqy s SER 46 N 0.09 1.09 0.04 3.58 1.04 -0.57 -1.41 113.70 117.57 1gqy s SER 46 Ca -0.08 -0.98 -0.28 0.00 0.48 0.00 0.00 55.95 55.09 1gqy s SER 46 Cb -0.14 0.10 0.09 0.00 0.10 0.00 0.00 66.02 66.17 1gqy s SER 46 CO 0.04 -0.46 1.06 -0.83 0.98 0.00 0.00 173.24 174.03 1gqy s GLY 47 N -2.97 -0.33 0.06 7.32 0.00 -0.39 -0.87 107.32 110.15 1gqy s GLY 47 Ca 0.10 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.44 1gqy s GLY 47 CO -0.05 0.15 -0.10 -1.35 0.00 0.00 0.00 173.10 171.75 1gqy s SER 48 N -2.79 1.21 -0.06 1.64 1.04 -0.06 -1.21 113.70 113.47 1gqy s SER 48 Ca 0.11 -0.61 -0.17 0.00 0.48 0.00 0.00 55.95 55.76 1gqy s SER 48 Cb 0.00 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.16 1gqy s SER 48 CO -0.02 -0.17 0.38 -0.62 0.98 0.00 0.00 173.24 173.78 1gqy s ASP 49 N -1.77 -0.31 0.47 7.02 -1.08 -0.01 0.00 116.67 120.99 1gqy s ASP 49 Ca -0.05 0.36 0.17 0.00 -0.52 0.00 0.00 52.55 52.51 1gqy s ASP 49 Cb -0.09 0.48 1.14 0.00 -1.46 0.00 0.00 42.92 42.99 1gqy s ASP 49 CO 0.01 -0.38 2.03 0.16 0.52 0.00 0.00 175.17 177.51 1gqy h ILE 50 N 3.93 1.00 -4.54 4.11 3.07 -1.89 -0.87 117.51 122.32 1gqy h ILE 50 Ca -0.29 -0.52 -0.69 0.00 1.55 0.00 0.00 64.86 64.92 1gqy h ILE 50 Cb 1.17 1.29 -0.29 0.00 -0.27 0.00 0.00 36.82 38.72 1gqy h ILE 50 CO 0.36 0.14 -0.89 0.00 -1.05 0.00 0.00 178.15 176.72 1gqy s ALA 51 N -4.62 2.13 1.04 0.16 0.00 -1.26 -4.22 121.76 114.99 1gqy s ALA 51 Ca -0.04 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 1gqy s ALA 51 Cb 0.15 -0.53 0.21 0.00 0.00 0.00 0.00 23.12 22.96 1gqy s ALA 51 CO 0.67 0.52 1.16 0.34 0.00 0.00 0.00 175.76 178.45 1gqy s ASP 52 N -0.70 2.36 0.00 0.00 -1.08 -1.26 -4.93 116.67 111.05 1gqy s ASP 52 Ca 0.10 0.72 0.00 0.00 -0.52 0.00 0.00 52.55 52.85 1gqy s ASP 52 Cb -0.10 -1.08 0.00 0.00 -1.46 0.00 0.00 42.92 40.29 1gqy s ASP 52 CO -0.00 -3.24 0.00 0.61 0.52 0.00 0.00 175.17 173.05 1gqy n GLY 53 N -1.93 -1.46 0.14 2.66 0.00 -1.26 -4.94 105.19 98.39 1gqy n GLY 53 Ca 0.11 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1gqy n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gqy h VAL 54 N 0.00 0.94 -0.18 1.61 2.07 -1.98 -1.84 116.25 116.87 1gqy h VAL 54 Ca 0.00 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1gqy h VAL 54 Cb 0.00 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 1gqy h VAL 54 CO 0.00 0.19 -0.28 0.58 0.02 0.00 0.00 177.57 178.08 1gqy h VAL 55 N -0.70 0.33 -0.39 2.57 2.07 -1.94 1.32 116.25 119.52 1gqy h VAL 55 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1gqy h VAL 55 Cb 0.50 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1gqy h VAL 55 CO 0.04 0.00 0.10 0.71 0.02 0.00 0.00 177.57 178.43 1gqy h THR 56 N -0.33 1.18 -0.08 2.57 1.35 -1.92 0.46 112.91 116.13 1gqy h THR 56 Ca 0.11 -0.62 -0.20 0.00 -0.55 0.00 0.00 66.41 65.15 1gqy h THR 56 Cb 0.51 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1gqy h THR 56 CO -0.37 0.23 -0.78 1.56 -0.25 0.00 0.00 175.52 175.91 1gqy h GLN 57 N 0.56 0.49 0.47 4.72 7.50 -0.32 0.21 115.11 128.74 1gqy h GLN 57 Ca 0.13 -0.42 -0.01 0.00 0.50 0.00 0.00 58.65 58.84 1gqy h GLN 57 Cb 0.21 0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1gqy h GLN 57 CO -0.00 1.06 -0.32 -0.09 -1.50 0.00 0.00 178.83 177.97 1gqy h ARG 58 N 0.33 -0.73 -0.29 1.46 2.43 0.30 -0.69 114.38 117.19 1gqy h ARG 58 Ca -0.04 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1gqy h ARG 58 Cb 1.38 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 31.07 1gqy h ARG 58 CO 0.14 -0.49 0.13 -0.07 -1.51 0.00 0.00 179.97 178.17 1gqy h LEU 59 N -0.76 0.19 -1.60 3.80 3.38 -0.12 -2.60 115.31 117.59 1gqy h LEU 59 Ca -0.05 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1gqy h LEU 59 Cb 0.64 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1gqy h LEU 59 CO 0.03 0.14 0.37 0.00 0.09 0.00 0.00 178.44 179.08 1gqy h ALA 60 N 1.16 1.89 -0.06 1.53 0.00 -0.75 -0.83 119.26 122.19 1gqy h ALA 60 Ca 0.12 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1gqy h ALA 60 Cb 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gqy h ALA 60 CO -0.10 0.01 -0.89 0.37 0.00 0.00 0.00 179.25 178.65 1gqy h GLN 61 N 0.49 0.62 0.00 0.00 4.15 -0.76 -3.12 115.11 116.48 1gqy h GLN 61 Ca 0.24 -0.58 -0.01 0.00 0.77 0.00 0.00 58.65 59.08 1gqy h GLN 61 Cb 0.33 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1gqy h GLN 61 CO -0.07 1.19 -0.03 0.00 -1.93 0.00 0.00 178.83 178.00 1gqy h ALA 62 N 0.62 1.29 0.00 3.38 0.00 -0.86 -3.44 119.26 120.25 1gqy h ALA 62 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gqy h ALA 62 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1gqy h ALA 62 CO 0.17 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1gqy n GLY 63 N -1.04 -0.13 3.77 0.00 0.00 -1.06 -5.10 105.19 101.64 1gqy n GLY 63 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1gqy n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqy s ALA 64 N -0.22 3.24 -0.47 4.61 0.00 -1.06 -4.77 121.76 123.09 1gqy s ALA 64 Ca 0.00 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.51 1gqy s ALA 64 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1gqy s ALA 64 CO 0.00 -0.15 0.76 0.15 0.00 0.00 0.00 175.76 176.52 1gqy s LYS 65 N -1.95 3.34 -0.06 0.00 1.02 -0.50 -4.26 119.74 117.32 1gqy s LYS 65 Ca 0.51 -0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.23 1gqy s LYS 65 Cb -0.26 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.04 1gqy s LYS 65 CO 0.33 -1.16 0.01 0.42 -0.92 0.00 0.00 175.35 174.04 1gqy s ILE 66 N 3.22 4.34 0.06 2.17 -1.09 -1.26 -1.26 121.20 127.38 1gqy s ILE 66 Ca 0.27 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.41 1gqy s ILE 66 Cb -0.13 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 1gqy s ILE 66 CO 0.20 0.54 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.04 1gqy s TYR 67 N -0.95 0.95 -0.08 3.97 2.02 -0.35 -4.97 117.35 117.94 1gqy s TYR 67 Ca 0.15 -0.51 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1gqy s TYR 67 Cb -0.11 -0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 1gqy s TYR 67 CO 0.05 -0.01 0.05 0.42 -1.57 0.00 0.00 175.55 174.48 1gqy s ILE 68 N -1.49 4.68 0.13 2.71 1.01 -1.25 -0.83 121.20 126.15 1gqy s ILE 68 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1gqy s ILE 68 Cb -0.09 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1gqy s ILE 68 CO 0.01 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1gqy n GLY 69 N 1.92 -3.33 3.76 6.18 0.00 -0.33 -4.89 105.19 108.50 1gqy n GLY 69 Ca -0.18 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1gqy n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gqy s HIS 70 N -2.69 3.89 -0.30 1.61 3.76 -1.26 -4.67 115.29 115.64 1gqy s HIS 70 Ca 0.00 1.69 -0.11 0.00 -0.15 0.00 0.00 55.06 56.49 1gqy s HIS 70 Cb 0.00 -2.84 0.13 0.00 1.11 0.00 0.00 32.58 30.98 1gqy s HIS 70 CO 0.00 0.45 0.70 0.00 -0.85 0.00 0.00 174.74 175.03 1gqy s ALA 71 N -0.91 -2.12 0.31 -1.40 0.00 -1.26 -4.83 121.76 111.54 1gqy s ALA 71 Ca 0.38 2.32 0.21 0.00 0.00 0.00 0.00 51.96 54.87 1gqy s ALA 71 Cb -0.23 -1.79 1.06 0.00 0.00 0.00 0.00 23.12 22.15 1gqy s ALA 71 CO 0.27 -0.90 1.14 -1.91 0.00 0.00 0.00 175.76 174.36 1gqy n GLU 72 N 5.32 -0.03 0.17 0.00 2.13 -1.26 0.10 120.64 127.07 1gqy n GLU 72 Ca -0.12 0.94 0.14 0.00 0.66 0.00 0.00 57.16 58.77 1gqy n GLU 72 Cb 0.50 -1.80 0.54 0.00 0.27 0.00 0.00 31.44 30.95 1gqy n GLU 72 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1gqy h GLU 73 N 0.00 0.00 0.00 5.31 3.07 -1.97 -2.95 114.58 118.05 1gqy h GLU 73 Ca 0.63 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1gqy h GLU 73 Cb 1.94 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.85 1gqy h GLU 73 CO -0.40 0.00 -0.01 0.45 -1.40 0.00 0.00 179.01 177.65 1gqy h HIS 74 N 0.00 0.00 0.00 4.33 3.86 0.23 -2.95 115.15 120.62 1gqy h HIS 74 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gqy h HIS 74 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1gqy h HIS 74 CO 0.00 0.01 0.00 1.51 0.86 0.00 0.00 177.93 180.31 1gqy n ILE 75 N -3.10 0.03 -1.45 2.45 3.06 -1.11 -4.92 119.36 114.31 1gqy n ILE 75 Ca 0.00 0.01 -0.61 0.00 -2.50 0.00 0.00 62.75 59.65 1gqy n ILE 75 Cb 0.28 -0.59 -0.10 0.00 0.54 0.00 0.00 39.64 39.77 1gqy n ILE 75 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1gqy n GLU 76 N -1.04 0.00 -1.14 9.51 2.13 -1.12 -0.94 120.64 128.04 1gqy n GLU 76 Ca 0.19 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.96 1gqy n GLU 76 Cb 0.11 -1.41 -0.02 0.00 0.27 0.00 0.00 31.44 30.39 1gqy n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gqy n GLY 77 N 5.12 0.55 3.74 8.31 0.00 -1.26 -4.96 105.19 116.69 1gqy n GLY 77 Ca 0.38 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1gqy n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqy s ALA 78 N -1.60 3.70 -0.09 4.61 0.00 -0.12 -4.56 121.76 123.71 1gqy s ALA 78 Ca 0.00 1.42 0.14 0.00 0.00 0.00 0.00 51.96 53.53 1gqy s ALA 78 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1gqy s ALA 78 CO 0.00 -0.83 1.04 0.77 0.00 0.00 0.00 175.76 176.74 1gqy h SER 79 N 5.26 0.00 -5.02 0.00 0.02 -0.63 -3.48 113.55 109.70 1gqy h SER 79 Ca -0.46 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.41 1gqy h SER 79 Cb 1.22 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.58 1gqy h SER 79 CO 0.81 0.67 -0.06 0.54 -1.14 0.00 0.00 176.83 177.65 1gqy s VAL 80 N -2.86 0.04 -0.10 2.27 0.11 -1.19 -4.34 120.40 114.33 1gqy s VAL 80 Ca -0.01 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1gqy s VAL 80 Cb 0.08 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1gqy s VAL 80 CO 0.80 -0.19 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.50 1gqy s VAL 81 N -1.98 1.75 -0.14 2.04 1.01 -0.60 -1.78 120.40 120.69 1gqy s VAL 81 Ca -0.08 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1gqy s VAL 81 Cb -0.02 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1gqy s VAL 81 CO 0.01 0.49 0.01 -0.69 0.00 0.00 0.00 175.10 174.92 1gqy s VAL 82 N 0.59 4.33 0.07 2.92 1.01 0.62 -0.89 120.40 129.05 1gqy s VAL 82 Ca -0.14 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1gqy s VAL 82 Cb -0.17 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1gqy s VAL 82 CO 0.04 0.52 -0.16 0.68 0.00 0.00 0.00 175.10 176.18 1gqy s VAL 83 N 0.00 1.26 1.01 2.92 -7.23 -0.70 -1.24 120.40 116.43 1gqy s VAL 83 Ca 0.03 -1.27 -0.17 0.00 -1.81 0.00 0.00 61.98 58.76 1gqy s VAL 83 Cb -0.13 -1.17 0.23 0.00 0.56 0.00 0.00 36.38 35.87 1gqy s VAL 83 CO 0.02 -0.11 1.33 -0.94 -0.31 0.00 0.00 175.10 175.09 1gqy s SER 84 N -1.58 2.68 0.04 4.85 1.04 -1.26 -2.31 113.70 117.16 1gqy s SER 84 Ca 0.01 0.20 0.25 0.00 0.48 0.00 0.00 55.95 56.89 1gqy s SER 84 Cb -0.09 -0.18 0.42 0.00 0.10 0.00 0.00 66.02 66.27 1gqy s SER 84 CO 0.02 -3.00 1.35 -1.20 0.98 0.00 0.00 173.24 171.40 1gqy n SER 85 N -3.93 0.56 0.19 7.02 7.64 -1.26 -3.65 113.62 120.19 1gqy n SER 85 Ca 0.16 -0.14 0.06 0.00 1.01 0.00 0.00 58.87 59.96 1gqy n SER 85 Cb 0.59 0.28 0.35 0.00 -1.01 0.00 0.00 64.21 64.41 1gqy n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gqy h ALA 86 N 2.82 1.02 -2.20 -0.43 0.00 -2.00 -3.47 119.26 115.00 1gqy h ALA 86 Ca 0.00 -0.33 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 1gqy h ALA 86 Cb 0.59 -0.06 0.21 0.00 0.00 0.00 0.00 17.79 18.53 1gqy h ALA 86 CO 0.00 0.46 -0.82 0.44 0.00 0.00 0.00 179.25 179.33 1gqy n ILE 87 N -3.56 0.47 -4.40 0.00 -6.64 -1.24 -5.01 119.36 98.98 1gqy n ILE 87 Ca -0.00 -0.32 -0.27 0.00 -1.77 0.00 0.00 62.75 60.39 1gqy n ILE 87 Cb 0.50 -0.50 -0.11 0.00 -1.44 0.00 0.00 39.64 38.09 1gqy n ILE 87 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 1gqy s LYS 88 N -2.95 1.62 0.58 6.28 1.02 -1.26 -5.03 119.74 120.00 1gqy s LYS 88 Ca 0.56 -1.49 0.34 0.00 0.02 0.00 0.00 55.97 55.39 1gqy s LYS 88 Cb -0.25 -1.90 1.80 0.00 -0.52 0.00 0.00 37.83 36.96 1gqy s LYS 88 CO 0.68 0.40 2.18 -0.44 -0.92 0.00 0.00 175.35 177.26 1gqy h ASP 89 N 3.09 0.00 1.05 2.83 3.32 -2.01 -1.69 116.42 123.00 1gqy h ASP 89 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gqy h ASP 89 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gqy h ASP 89 CO 0.50 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 1gqy n ASP 90 N -3.43 0.58 -4.67 6.45 5.75 -1.26 -4.51 116.55 115.46 1gqy n ASP 90 Ca -0.02 0.59 -0.56 0.00 -0.01 0.00 0.00 54.79 54.80 1gqy n ASP 90 Cb 0.17 -0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 39.45 1gqy n ASP 90 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1gqy n ASN 91 N -2.09 2.46 -0.01 -1.12 2.85 -0.64 -4.86 115.26 111.86 1gqy n ASN 91 Ca 0.04 0.98 -0.09 0.00 -0.11 0.00 0.00 54.58 55.40 1gqy n ASN 91 Cb 0.32 -1.18 -0.03 0.00 1.24 0.00 0.00 39.78 40.14 1gqy n ASN 91 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gqy h PRO 92 N 8.11 -0.27 -0.83 1.20 0.11 -1.88 0.37 132.00 138.81 1gqy h PRO 92 Ca -0.44 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1gqy h PRO 92 Cb 1.32 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 1gqy h PRO 92 CO 0.97 -0.18 0.55 0.93 -0.21 0.00 0.00 178.00 180.06 1gqy h GLU 93 N -0.28 1.10 -0.28 1.05 5.08 -1.88 -2.15 114.58 117.22 1gqy h GLU 93 Ca 0.11 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1gqy h GLU 93 Cb 0.45 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1gqy h GLU 93 CO -0.33 0.73 -0.21 1.25 -1.00 0.00 0.00 179.01 179.45 1gqy h LEU 94 N 1.13 0.68 -0.76 1.33 5.85 -1.70 -1.72 115.31 120.12 1gqy h LEU 94 Ca 0.31 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1gqy h LEU 94 Cb -0.12 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1gqy h LEU 94 CO -0.07 0.98 0.08 1.62 -0.34 0.00 0.00 178.44 180.71 1gqy h VAL 95 N 0.38 1.26 -0.02 1.05 3.04 -0.61 -2.28 116.25 119.06 1gqy h VAL 95 Ca 0.05 -1.03 -0.21 0.00 -1.01 0.00 0.00 66.70 64.51 1gqy h VAL 95 Cb 0.76 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1gqy h VAL 95 CO 0.06 0.38 -0.86 0.71 -1.01 0.00 0.00 177.57 176.85 1gqy h THR 96 N 0.96 1.41 -0.37 3.17 1.35 -1.43 -2.09 112.91 115.91 1gqy h THR 96 Ca 0.19 -2.38 0.07 0.00 -0.55 0.00 0.00 66.41 63.74 1gqy h THR 96 Cb 0.44 2.32 -0.06 0.00 -1.73 0.00 0.00 68.15 69.13 1gqy h THR 96 CO 0.01 0.71 -0.01 0.28 -0.25 0.00 0.00 175.52 176.26 1gqy h SER 97 N 0.22 -0.17 0.09 5.36 0.02 -1.10 0.27 113.55 118.25 1gqy h SER 97 Ca -0.06 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1gqy h SER 97 Cb 1.47 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1gqy h SER 97 CO 0.15 -0.05 -0.22 0.11 -1.14 0.00 0.00 176.83 175.68 1gqy h LYS 98 N 0.09 0.23 0.00 3.45 1.57 -1.40 -1.24 116.57 119.28 1gqy h LYS 98 Ca 0.18 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1gqy h LYS 98 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1gqy h LYS 98 CO -0.31 0.45 -0.62 0.37 -0.57 0.00 0.00 179.45 178.77 1gqy h GLN 99 N 0.21 0.00 -0.39 3.15 4.15 -0.29 -2.60 115.11 119.35 1gqy h GLN 99 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1gqy h GLN 99 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1gqy h GLN 99 CO 0.03 0.62 0.00 1.63 -1.93 0.00 0.00 178.83 179.19 1gqy n LYS 100 N -3.70 2.03 -3.89 1.69 5.02 0.77 -4.92 118.16 115.15 1gqy n LYS 100 Ca -0.01 -1.58 -0.27 0.00 -2.02 0.00 0.00 58.31 54.43 1gqy n LYS 100 Cb 0.64 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 34.28 1gqy n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gqy n ARG 101 N 0.79 -4.40 -3.35 1.97 1.74 -0.78 -4.96 116.66 107.67 1gqy n ARG 101 Ca 0.16 0.52 -0.38 0.00 -0.77 0.00 0.00 57.85 57.38 1gqy n ARG 101 Cb 0.39 -5.06 -0.06 0.00 -1.02 0.00 0.00 32.46 26.71 1gqy n ARG 101 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gqy s ILE 102 N -3.61 5.20 0.31 0.55 1.01 -0.54 -5.02 121.20 119.10 1gqy s ILE 102 Ca 0.27 0.87 -0.28 0.00 0.00 0.00 0.00 60.65 61.51 1gqy s ILE 102 Cb -0.14 -3.78 -0.14 0.00 0.01 0.00 0.00 42.46 38.42 1gqy s ILE 102 CO 0.85 0.32 1.08 -2.65 0.00 0.00 0.00 174.94 174.54 1gqy n PRO 103 N 3.78 1.55 -4.05 2.79 -0.02 -1.26 -4.56 135.00 133.23 1gqy n PRO 103 Ca -0.08 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 1gqy n PRO 103 Cb 0.52 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.86 1gqy n PRO 103 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gqy s VAL 104 N -1.07 1.53 0.17 -1.45 1.01 -1.26 -1.56 120.40 117.76 1gqy s VAL 104 Ca 0.58 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1gqy s VAL 104 Cb -0.66 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1gqy s VAL 104 CO 0.61 0.45 -0.13 0.27 0.00 0.00 0.00 175.10 176.30 1gqy s ILE 105 N 1.46 1.46 0.61 2.22 -4.36 -0.07 -4.98 121.20 117.55 1gqy s ILE 105 Ca 0.04 -2.08 -0.09 0.00 -0.26 0.00 0.00 60.65 58.26 1gqy s ILE 105 Cb -0.13 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.67 1gqy s ILE 105 CO -0.10 -0.62 0.98 -1.10 0.24 0.00 0.00 174.94 174.33 1gqy s GLN 106 N -3.53 3.27 0.22 0.37 -0.21 -1.26 -1.71 119.66 116.81 1gqy s GLN 106 Ca 0.18 0.43 -0.08 0.00 0.02 0.00 0.00 55.36 55.90 1gqy s GLN 106 Cb -0.00 -2.16 0.35 0.00 1.00 0.00 0.00 33.01 32.20 1gqy s GLN 106 CO 0.04 -0.64 1.68 -0.09 -2.12 0.00 0.00 175.29 174.16 1gqy h ARG 107 N -0.27 0.21 -0.04 2.91 2.43 -1.80 -1.75 114.38 116.07 1gqy h ARG 107 Ca -0.45 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 1gqy h ARG 107 Cb 1.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1gqy h ARG 107 CO 0.62 0.14 -0.25 0.00 -1.51 0.00 0.00 179.97 178.97 1gqy h ALA 108 N 1.56 1.53 -0.12 2.80 0.00 -1.90 0.31 119.26 123.43 1gqy h ALA 108 Ca 0.35 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1gqy h ALA 108 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gqy h ALA 108 CO -0.49 0.35 -0.63 0.37 0.00 0.00 0.00 179.25 178.85 1gqy h GLN 109 N 0.06 0.45 -0.42 0.00 5.75 -1.67 -0.37 115.11 118.90 1gqy h GLN 109 Ca 0.01 -0.32 -0.09 0.00 -0.15 0.00 0.00 58.65 58.10 1gqy h GLN 109 Cb 0.47 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1gqy h GLN 109 CO 0.03 0.94 -0.10 1.98 -2.65 0.00 0.00 178.83 179.03 1gqy h MET 110 N 0.33 0.82 -0.65 1.69 4.05 -0.78 -1.57 114.93 118.81 1gqy h MET 110 Ca -0.01 -0.31 0.08 0.00 -0.28 0.00 0.00 59.70 59.17 1gqy h MET 110 Cb 1.18 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.87 1gqy h MET 110 CO 0.11 0.94 0.32 1.25 0.23 0.00 0.00 176.91 179.76 1gqy h LEU 111 N 0.64 0.43 -1.11 3.39 5.85 -0.86 -1.64 115.31 122.01 1gqy h LEU 111 Ca 0.11 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1gqy h LEU 111 Cb 0.64 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1gqy h LEU 111 CO 0.04 0.26 0.61 0.00 -0.34 0.00 0.00 178.44 179.01 1gqy h ALA 112 N 1.39 1.56 -0.17 1.25 0.00 -0.80 -1.02 119.26 121.47 1gqy h ALA 112 Ca 0.31 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1gqy h ALA 112 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gqy h ALA 112 CO -0.24 0.24 -0.45 0.93 0.00 0.00 0.00 179.25 179.73 1gqy h GLU 113 N 0.97 0.42 0.00 0.00 4.39 -0.38 -0.21 114.58 119.77 1gqy h GLU 113 Ca 0.44 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1gqy h GLU 113 Cb 0.39 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1gqy h GLU 113 CO -0.20 0.79 -0.22 0.82 -1.16 0.00 0.00 179.01 179.04 1gqy h ILE 114 N 0.34 1.12 0.00 3.13 2.04 -0.68 -2.83 117.51 120.62 1gqy h ILE 114 Ca 0.02 -0.77 -0.13 0.00 1.00 0.00 0.00 64.86 64.99 1gqy h ILE 114 Cb 0.92 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1gqy h ILE 114 CO 0.08 0.22 -0.66 -0.03 0.00 0.00 0.00 178.15 177.75 1gqy h MET 115 N 0.00 0.00 -0.64 2.37 4.05 -0.37 -3.39 114.93 116.96 1gqy h MET 115 Ca -0.00 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 1gqy h MET 115 Cb 0.40 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 31.08 1gqy h MET 115 CO 0.03 0.56 -0.28 -0.09 0.23 0.00 0.00 176.91 177.35 1gqy h ARG 116 N 0.00 -0.10 -0.59 0.39 2.43 -0.80 -0.82 114.38 114.89 1gqy h ARG 116 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1gqy h ARG 116 Cb 1.46 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1gqy h ARG 116 CO 0.07 -0.07 0.00 1.19 -1.51 0.00 0.00 179.97 179.66 1gqy n PHE 117 N -5.45 0.91 -3.40 2.20 3.72 -1.26 -4.97 117.46 109.21 1gqy n PHE 117 Ca 0.06 -0.54 -0.21 0.00 -0.05 0.00 0.00 57.45 56.72 1gqy n PHE 117 Cb 0.36 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1gqy n PHE 117 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gqy s ARG 118 N -1.22 2.51 -0.64 -1.08 0.52 -0.31 -4.92 118.95 113.80 1gqy s ARG 118 Ca 0.41 -1.57 -0.18 0.00 -0.52 0.00 0.00 55.73 53.87 1gqy s ARG 118 Cb 0.23 -2.46 0.12 0.00 0.52 0.00 0.00 34.95 33.36 1gqy s ARG 118 CO 0.26 -0.40 0.74 -1.58 0.02 0.00 0.00 175.30 174.34 1gqy s HIS 119 N -2.53 3.07 -0.02 -0.53 5.65 0.69 -4.90 115.29 116.73 1gqy s HIS 119 Ca 0.50 -1.09 -0.20 0.00 0.25 0.00 0.00 55.06 54.52 1gqy s HIS 119 Cb -0.05 -4.02 -0.05 0.00 -1.18 0.00 0.00 32.58 27.28 1gqy s HIS 119 CO 0.30 -1.28 0.57 0.20 -0.65 0.00 0.00 174.74 173.88 1gqy s GLY 120 N 3.51 2.58 -0.27 1.59 0.00 -1.26 -1.29 107.32 112.19 1gqy s GLY 120 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1gqy s GLY 120 CO 0.04 0.73 -0.08 -0.42 0.00 0.00 0.00 173.10 173.36 1gqy s ILE 121 N -0.12 2.40 -0.15 0.90 1.01 0.61 -0.62 121.20 125.23 1gqy s ILE 121 Ca 0.30 -1.53 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 1gqy s ILE 121 Cb -0.18 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1gqy s ILE 121 CO 0.16 -0.02 0.15 0.00 0.00 0.00 0.00 174.94 175.23 1gqy s ALA 122 N 1.15 3.78 -0.28 9.38 0.00 -0.14 -0.97 121.76 134.69 1gqy s ALA 122 Ca -0.07 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1gqy s ALA 122 Cb -0.20 -2.08 0.06 0.00 0.00 0.00 0.00 23.12 20.90 1gqy s ALA 122 CO -0.04 0.40 -0.05 0.08 0.00 0.00 0.00 175.76 176.14 1gqy s VAL 123 N -0.38 2.58 0.41 0.00 1.01 0.11 -0.93 120.40 123.21 1gqy s VAL 123 Ca 0.12 -1.53 0.06 0.00 0.00 0.00 0.00 61.98 60.63 1gqy s VAL 123 Cb -0.12 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 1gqy s VAL 123 CO 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 175.10 175.05 1gqy s ALA 124 N 1.17 3.17 0.00 5.51 0.00 -0.22 -0.13 121.76 131.26 1gqy s ALA 124 Ca -0.07 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.89 1gqy s ALA 124 Cb -0.20 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1gqy s ALA 124 CO -0.03 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1gqy n GLY 125 N -0.96 3.06 0.18 0.00 0.00 -1.26 -1.64 105.19 104.56 1gqy n GLY 125 Ca -0.06 -1.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 1gqy n GLY 125 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gqy h THR 126 N 1.17 1.35 -3.89 2.61 2.02 -1.70 -3.46 112.91 111.01 1gqy h THR 126 Ca 0.00 -1.90 -0.33 0.00 0.77 0.00 0.00 66.41 64.95 1gqy h THR 126 Cb 0.00 2.20 -0.20 0.00 -1.74 0.00 0.00 68.15 68.41 1gqy h THR 126 CO 0.00 0.58 -0.75 -1.00 0.37 0.00 0.00 175.52 174.72 1gqy s HIS 127 N -3.63 0.96 0.00 3.16 3.76 -1.26 -4.87 115.29 113.41 1gqy s HIS 127 Ca -0.12 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1gqy s HIS 127 Cb 0.06 -0.54 0.00 0.00 1.11 0.00 0.00 32.58 33.21 1gqy s HIS 127 CO 0.85 -0.02 0.00 0.41 -0.85 0.00 0.00 174.74 175.13 1gqy n GLY 128 N 1.10 0.74 0.19 -2.22 0.00 -1.26 -4.69 105.19 99.06 1gqy n GLY 128 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1gqy n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gqy h LYS 129 N 2.81 -0.39 -0.69 1.61 1.57 -1.89 -0.90 116.57 118.68 1gqy h LYS 129 Ca 0.00 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1gqy h LYS 129 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1gqy h LYS 129 CO 0.00 -0.14 0.22 1.15 -0.57 0.00 0.00 179.45 180.11 1gqy h THR 130 N -0.60 1.25 -0.06 -0.16 2.02 -1.94 0.15 112.91 113.57 1gqy h THR 130 Ca -0.04 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1gqy h THR 130 Cb 0.44 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1gqy h THR 130 CO 0.07 0.34 0.01 0.74 0.37 0.00 0.00 175.52 177.05 1gqy h THR 131 N 1.02 1.21 -0.58 3.16 2.02 -1.97 -0.64 112.91 117.13 1gqy h THR 131 Ca 0.23 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1gqy h THR 131 Cb 0.29 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1gqy h THR 131 CO -0.01 0.18 0.05 0.74 0.37 0.00 0.00 175.52 176.85 1gqy h THR 132 N -0.13 1.26 -0.46 3.16 2.02 -0.83 -0.48 112.91 117.44 1gqy h THR 132 Ca 0.02 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1gqy h THR 132 Cb 0.27 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1gqy h THR 132 CO 0.00 0.38 0.23 0.74 0.37 0.00 0.00 175.52 177.24 1gqy h THR 133 N 0.90 1.18 -0.57 3.16 2.02 -0.66 -0.61 112.91 118.33 1gqy h THR 133 Ca 0.18 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1gqy h THR 133 Cb 0.46 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1gqy h THR 133 CO 0.02 0.19 0.35 0.00 0.37 0.00 0.00 175.52 176.45 1gqy h ALA 134 N 1.08 0.73 -0.03 6.16 0.00 -0.63 -0.40 119.26 126.17 1gqy h ALA 134 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gqy h ALA 134 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1gqy h ALA 134 CO -0.02 0.09 0.02 0.52 0.00 0.00 0.00 179.25 179.86 1gqy h MET 135 N 0.70 0.04 -0.34 0.00 2.86 -0.84 -0.02 114.93 117.33 1gqy h MET 135 Ca 0.22 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 1gqy h MET 135 Cb -0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1gqy h MET 135 CO -0.08 0.03 0.14 0.82 1.06 0.00 0.00 176.91 178.88 1gqy h ILE 136 N 0.04 0.94 -0.80 -1.22 2.04 -1.04 -1.19 117.51 116.30 1gqy h ILE 136 Ca 0.01 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1gqy h ILE 136 Cb -0.00 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1gqy h ILE 136 CO -0.00 0.06 0.53 0.28 0.00 0.00 0.00 178.15 179.01 1gqy h SER 137 N 0.30 0.91 -0.20 1.72 0.02 -0.85 -1.39 113.55 114.07 1gqy h SER 137 Ca 0.15 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.96 1gqy h SER 137 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1gqy h SER 137 CO -0.13 0.66 -0.27 0.24 -1.14 0.00 0.00 176.83 176.19 1gqy h MET 138 N 1.08 0.68 -0.25 3.45 2.86 -0.51 -1.55 114.93 120.68 1gqy h MET 138 Ca 0.29 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1gqy h MET 138 Cb -0.12 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1gqy h MET 138 CO -0.06 0.88 0.10 0.82 1.06 0.00 0.00 176.91 179.71 1gqy h ILE 139 N 0.59 1.17 -0.61 -1.22 2.04 -0.79 -0.68 117.51 118.01 1gqy h ILE 139 Ca 0.08 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1gqy h ILE 139 Cb 0.77 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1gqy h ILE 139 CO 0.06 0.17 0.16 1.88 0.00 0.00 0.00 178.15 180.43 1gqy h TYR 140 N 0.26 0.99 -0.41 1.37 -1.99 -1.18 -0.12 116.97 115.89 1gqy h TYR 140 Ca 0.08 -0.10 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1gqy h TYR 140 Cb 0.18 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1gqy h TYR 140 CO -0.01 0.81 0.02 1.15 -0.00 0.00 0.00 178.16 180.14 1gqy h THR 141 N 0.91 1.25 0.00 -2.88 2.02 -1.18 -1.38 112.91 111.65 1gqy h THR 141 Ca 0.20 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1gqy h THR 141 Cb 0.31 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1gqy h THR 141 CO -0.00 0.33 -0.24 -0.61 0.37 0.00 0.00 175.52 175.36 1gqy h GLN 142 N 0.55 0.00 0.00 6.66 5.75 -0.64 -1.77 115.11 125.66 1gqy h GLN 142 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1gqy h GLN 142 Cb 0.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1gqy h GLN 142 CO 0.02 0.24 0.00 0.00 -2.65 0.00 0.00 178.83 176.44 1gqy n ALA 143 N -2.35 2.50 -2.21 3.38 0.00 -0.10 -4.89 120.51 116.85 1gqy n ALA 143 Ca -0.01 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.18 1gqy n ALA 143 Cb 0.34 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1gqy n ALA 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gqy n LYS 144 N -0.62 -1.54 0.00 0.00 4.76 -0.66 -4.90 118.16 115.20 1gqy n LYS 144 Ca 0.05 1.01 0.13 0.00 -2.87 0.00 0.00 58.31 56.63 1gqy n LYS 144 Cb 0.02 -5.56 0.33 0.00 -1.84 0.00 0.00 35.03 27.99 1gqy n LYS 144 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1gqy n LEU 145 N -2.72 0.85 -3.79 -0.35 4.77 -0.54 -4.99 117.00 110.22 1gqy n LEU 145 Ca -0.23 -0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.25 1gqy n LEU 145 Cb 0.67 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1gqy n LEU 145 CO 0.28 0.17 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.72 1gqy n ASP 146 N -0.94 -5.02 -4.80 -1.43 2.03 -1.26 -4.54 116.55 100.61 1gqy n ASP 146 Ca 0.10 -1.02 -0.33 0.00 0.52 0.00 0.00 54.79 54.06 1gqy n ASP 146 Cb 0.34 -2.50 0.02 0.00 -0.72 0.00 0.00 41.12 38.26 1gqy n ASP 146 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1gqy s PRO 147 N -5.95 3.20 0.19 -0.67 0.04 -1.26 -3.37 135.00 127.17 1gqy s PRO 147 Ca 0.32 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.39 1gqy s PRO 147 Cb -0.15 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 1gqy s PRO 147 CO 0.90 -0.91 0.72 0.99 0.04 0.00 0.00 177.00 178.74 1gqy s THR 148 N -2.44 4.52 0.01 1.26 2.01 -0.73 -3.55 115.64 116.73 1gqy s THR 148 Ca 0.64 1.41 -0.00 0.00 0.31 0.00 0.00 61.69 64.05 1gqy s THR 148 Cb -0.17 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 1gqy s THR 148 CO 0.38 0.35 -0.02 0.72 -0.69 0.00 0.00 174.62 175.37 1gqy s PHE 149 N -1.35 0.17 -0.22 4.92 -0.12 -0.38 -0.72 117.98 120.28 1gqy s PHE 149 Ca 0.39 -0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 56.90 1gqy s PHE 149 Cb -0.19 -0.13 0.06 0.00 -0.63 0.00 0.00 43.02 42.14 1gqy s PHE 149 CO 0.22 -0.13 0.02 0.08 -0.05 0.00 0.00 175.22 175.36 1gqy s VAL 150 N -1.01 0.81 0.25 -2.49 1.01 -0.25 -1.64 120.40 117.09 1gqy s VAL 150 Ca -0.11 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.17 1gqy s VAL 150 Cb -0.07 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1gqy s VAL 150 CO -0.01 -0.23 -0.13 0.21 0.00 0.00 0.00 175.10 174.95 1gqy s ASN 151 N 1.72 3.96 -0.06 3.32 2.47 0.73 -2.15 114.94 124.92 1gqy s ASN 151 Ca -0.01 -0.83 0.08 0.00 0.42 0.00 0.00 52.86 52.51 1gqy s ASN 151 Cb -0.18 -0.52 0.33 0.00 -1.45 0.00 0.00 41.25 39.44 1gqy s ASN 151 CO -0.09 0.05 1.14 0.61 -3.72 0.00 0.00 177.10 175.08 1gqy n GLY 152 N -0.52 1.46 3.73 1.21 0.00 -1.26 -4.74 105.19 105.07 1gqy n GLY 152 Ca -0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 1gqy n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gqy s GLY 153 N -0.63 -0.25 0.09 -0.02 0.00 -1.26 -5.01 107.32 100.23 1gqy s GLY 153 Ca 0.23 0.06 -0.31 0.00 0.00 0.00 0.00 44.72 44.70 1gqy s GLY 153 CO 0.10 0.01 1.46 -2.27 0.00 0.00 0.00 173.10 172.41 1gqy s LEU 154 N -2.86 4.36 -0.53 0.66 2.96 -1.26 -4.36 118.68 117.64 1gqy s LEU 154 Ca 0.09 2.34 -0.22 0.00 -0.22 0.00 0.00 54.13 56.12 1gqy s LEU 154 Cb -0.03 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.13 1gqy s LEU 154 CO 0.01 -0.73 0.80 -0.69 -1.32 0.00 0.00 176.35 174.42 1gqy s VAL 155 N 1.69 4.60 0.22 1.68 1.01 -0.60 -0.76 120.40 128.24 1gqy s VAL 155 Ca 0.67 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 1gqy s VAL 155 Cb -0.37 -4.44 0.16 0.00 0.00 0.00 0.00 36.38 31.73 1gqy s VAL 155 CO 0.30 -0.98 1.76 0.11 0.00 0.00 0.00 175.10 176.29 1gqy h LYS 156 N 9.18 0.50 0.00 2.72 1.57 -1.82 -0.52 116.57 128.20 1gqy h LYS 156 Ca -0.27 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1gqy h LYS 156 Cb 1.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1gqy h LYS 156 CO 1.04 0.33 -0.19 0.77 -0.57 0.00 0.00 179.45 180.82 1gqy h SER 157 N 0.52 0.00 0.18 0.86 0.02 -1.91 -2.38 113.55 110.83 1gqy h SER 157 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1gqy h SER 157 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1gqy h SER 157 CO -0.28 0.19 -0.82 0.00 -1.14 0.00 0.00 176.83 174.78 1gqy n ALA 158 N -2.44 4.32 -1.10 3.77 0.00 -0.32 -4.97 120.51 119.78 1gqy n ALA 158 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 1gqy n ALA 158 Cb 0.27 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 1gqy n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqy n GLY 159 N 1.50 0.62 3.28 0.00 0.00 -0.50 -5.01 105.19 105.07 1gqy n GLY 159 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1gqy n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gqy s LYS 160 N -1.61 0.85 0.43 1.61 -0.14 -1.22 -4.95 119.74 114.71 1gqy s LYS 160 Ca 0.00 -0.47 0.23 0.00 -1.36 0.00 0.00 55.97 54.37 1gqy s LYS 160 Cb 0.00 0.37 0.32 0.00 -1.68 0.00 0.00 37.83 36.84 1gqy s LYS 160 CO 0.00 -0.28 1.58 -0.91 -0.76 0.00 0.00 175.35 174.98 1gqy h ASN 161 N 3.12 0.00 -5.02 2.83 4.21 -1.90 -1.59 115.58 117.23 1gqy h ASN 161 Ca -0.32 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.09 1gqy h ASN 161 Cb 1.20 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.22 1gqy h ASN 161 CO 0.45 0.02 -0.26 0.00 -1.29 0.00 0.00 177.43 176.35 1gqy s ALA 162 N -3.21 -0.73 -0.25 -0.83 0.00 -1.26 -0.19 121.76 115.29 1gqy s ALA 162 Ca 0.07 0.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1gqy s ALA 162 Cb 0.05 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.45 1gqy s ALA 162 CO 0.68 -0.34 0.61 -1.58 0.00 0.00 0.00 175.76 175.13 1gqy s HIS 163 N -1.97 -0.90 -0.16 0.00 5.04 -0.65 -4.95 115.29 111.70 1gqy s HIS 163 Ca -0.09 1.86 -0.22 0.00 -1.54 0.00 0.00 55.06 55.07 1gqy s HIS 163 Cb -0.03 0.48 -0.03 0.00 0.04 0.00 0.00 32.58 33.05 1gqy s HIS 163 CO 0.00 -0.45 0.66 -1.17 -2.34 0.00 0.00 174.74 171.44 1gqy s LEU 164 N 1.37 4.19 0.29 8.88 2.96 -1.26 -1.25 118.68 133.86 1gqy s LEU 164 Ca -0.08 0.95 0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1gqy s LEU 164 Cb -0.06 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1gqy s LEU 164 CO -0.15 -0.24 0.23 -0.83 -1.32 0.00 0.00 176.35 174.04 1gqy s GLY 165 N 1.06 1.61 0.00 7.98 0.00 -1.23 -4.88 107.32 111.86 1gqy s GLY 165 Ca 0.32 -1.56 0.28 0.00 0.00 0.00 0.00 44.72 43.76 1gqy s GLY 165 CO 0.12 -1.54 1.79 0.00 0.00 0.00 0.00 173.10 173.48 1gqy n ALA 166 N -1.25 2.81 -2.07 3.20 0.00 -1.22 -4.62 120.51 117.36 1gqy n ALA 166 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1gqy n ALA 166 Cb 0.59 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1gqy n ALA 166 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gqy n SER 167 N -0.76 0.00 0.03 0.00 3.41 -1.22 -4.72 113.62 110.37 1gqy n SER 167 Ca 0.15 -0.88 0.13 0.00 -0.26 0.00 0.00 58.87 58.00 1gqy n SER 167 Cb 0.29 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.57 1gqy n SER 167 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1gqy n ARG 168 N -0.88 0.11 -2.73 4.33 0.63 -1.26 -4.85 116.66 112.01 1gqy n ARG 168 Ca 0.00 0.04 -0.39 0.00 -0.92 0.00 0.00 57.85 56.59 1gqy n ARG 168 Cb 0.00 -1.58 -0.06 0.00 0.45 0.00 0.00 32.46 31.27 1gqy n ARG 168 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1gqy s TYR 169 N -3.06 3.79 -0.08 -0.14 1.51 -1.26 -0.22 117.35 117.88 1gqy s TYR 169 Ca 0.10 1.83 -0.01 0.00 -1.01 0.00 0.00 57.07 57.99 1gqy s TYR 169 Cb 0.16 -2.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.05 1gqy s TYR 169 CO 0.66 0.21 -0.04 -1.17 -1.11 0.00 0.00 175.55 174.10 1gqy s LEU 170 N -1.65 0.96 -0.23 -1.29 2.96 -0.41 -1.78 118.68 117.24 1gqy s LEU 170 Ca 0.46 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 54.12 1gqy s LEU 170 Cb -0.23 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1gqy s LEU 170 CO 0.29 -0.14 0.05 -0.63 -1.32 0.00 0.00 176.35 174.60 1gqy s ILE 171 N 1.68 4.21 -0.01 6.68 -1.09 0.10 -0.28 121.20 132.48 1gqy s ILE 171 Ca 0.02 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 1gqy s ILE 171 Cb -0.13 -2.94 0.01 0.00 -1.58 0.00 0.00 42.46 37.82 1gqy s ILE 171 CO -0.05 0.37 -0.01 0.00 -1.23 0.00 0.00 174.94 174.02 1gqy s ALA 172 N 1.36 0.22 0.22 9.38 0.00 -0.14 -1.09 121.76 131.72 1gqy s ALA 172 Ca 0.05 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1gqy s ALA 172 Cb -0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 1gqy s ALA 172 CO 0.03 -0.02 1.28 -2.00 0.00 0.00 0.00 175.76 175.05 1gqy s GLU 173 N 0.49 4.41 -0.22 0.00 2.12 -0.92 -0.71 118.70 123.86 1gqy s GLU 173 Ca -0.05 2.05 0.02 0.00 0.36 0.00 0.00 54.97 57.35 1gqy s GLU 173 Cb -0.07 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.18 1gqy s GLU 173 CO -0.01 -0.19 -0.14 0.00 -0.54 0.00 0.00 175.26 174.37 1gqy s ALA 174 N -0.19 2.48 -0.27 6.30 0.00 0.82 -4.80 121.76 126.10 1gqy s ALA 174 Ca 0.54 -1.51 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 1gqy s ALA 174 Cb -0.36 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 1gqy s ALA 174 CO 0.41 -0.80 0.59 0.34 0.00 0.00 0.00 175.76 176.30 1gqy s ASP 175 N 1.20 6.51 0.46 0.00 2.15 -1.26 -4.19 116.67 121.54 1gqy s ASP 175 Ca -0.02 0.57 0.25 0.00 0.43 0.00 0.00 52.55 53.79 1gqy s ASP 175 Cb -0.17 -2.32 1.06 0.00 -0.30 0.00 0.00 42.92 41.19 1gqy s ASP 175 CO -0.08 -0.38 1.88 1.05 -0.17 0.00 0.00 175.17 177.47 1gqy h GLU 176 N 8.01 0.00 -6.09 4.34 9.09 -1.97 -2.56 114.58 125.41 1gqy h GLU 176 Ca -0.27 0.00 -0.79 0.00 0.05 0.00 0.00 59.36 58.35 1gqy h GLU 176 Cb 1.13 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.24 1gqy h GLU 176 CO 0.76 0.19 0.83 0.43 0.05 0.00 0.00 179.01 181.27 1gqy n SER 177 N -3.40 1.96 -3.95 3.06 7.64 -1.26 -1.83 113.62 115.83 1gqy n SER 177 Ca -0.00 1.12 -0.26 0.00 1.01 0.00 0.00 58.87 60.74 1gqy n SER 177 Cb 0.39 -1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 1gqy n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gqy n ASP 178 N 4.89 -0.75 -1.80 6.43 8.00 -1.26 -2.00 116.55 130.06 1gqy n ASP 178 Ca 0.28 -0.98 -0.11 0.00 0.71 0.00 0.00 54.79 54.69 1gqy n ASP 178 Cb 0.06 -3.15 -0.03 0.00 -0.02 0.00 0.00 41.12 37.98 1gqy n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gqy n ALA 179 N -4.40 -0.44 0.06 2.24 0.00 -0.76 -4.83 120.51 112.39 1gqy n ALA 179 Ca -0.27 0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.33 1gqy n ALA 179 Cb 0.67 -1.28 0.38 0.00 0.00 0.00 0.00 19.45 19.22 1gqy n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gqy h SER 180 N 0.00 0.35 0.27 0.00 4.64 -1.49 -1.71 113.55 115.60 1gqy h SER 180 Ca -0.24 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1gqy h SER 180 Cb 0.92 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1gqy h SER 180 CO 0.32 0.41 0.00 2.19 -0.87 0.00 0.00 176.83 178.88 1gqy h PHE 181 N 0.38 0.00 0.00 4.77 -0.00 -1.73 -2.93 116.94 117.42 1gqy h PHE 181 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.06 1gqy h PHE 181 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.19 1gqy h PHE 181 CO 0.01 0.00 0.00 -0.07 -0.00 0.00 0.00 178.31 178.25 1gqy h LEU 182 N 0.00 0.00 -0.43 2.10 3.38 -1.63 -2.21 115.31 116.51 1gqy h LEU 182 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1gqy h LEU 182 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1gqy h LEU 182 CO 0.00 0.00 -0.45 0.45 0.09 0.00 0.00 178.44 178.53 1gqy h HIS 183 N 0.00 0.00 -3.87 1.13 3.86 -1.72 -3.46 115.15 111.08 1gqy h HIS 183 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1gqy h HIS 183 Cb 0.25 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.75 1gqy h HIS 183 CO 0.00 0.45 0.47 -0.51 0.86 0.00 0.00 177.93 179.20 1gqy s LEU 184 N -6.70 4.38 -0.68 2.43 1.43 -0.84 -4.82 118.68 113.88 1gqy s LEU 184 Ca 0.02 2.24 0.05 0.00 -1.03 0.00 0.00 54.13 55.41 1gqy s LEU 184 Cb 0.09 -3.84 0.18 0.00 0.03 0.00 0.00 46.19 42.66 1gqy s LEU 184 CO 0.72 -0.34 0.53 0.00 0.23 0.00 0.00 176.35 177.49 1gqy n GLN 185 N 0.66 1.86 -2.34 1.70 1.13 -1.26 -4.91 117.38 114.22 1gqy n GLN 185 Ca 0.01 -4.44 -0.25 0.00 -1.94 0.00 0.00 57.00 50.38 1gqy n GLN 185 Cb 0.46 -2.24 0.06 0.00 0.11 0.00 0.00 30.24 28.63 1gqy n GLN 185 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1gqy s PRO 186 N -1.56 2.36 -0.06 -1.09 0.05 -1.26 -4.76 135.00 128.68 1gqy s PRO 186 Ca 0.28 -0.36 0.12 0.00 0.05 0.00 0.00 61.00 61.09 1gqy s PRO 186 Cb -0.00 -2.26 -0.23 0.00 0.05 0.00 0.00 34.50 32.05 1gqy s PRO 186 CO -0.15 -1.05 0.60 -1.33 0.05 0.00 0.00 177.00 175.13 1gqy n MET 187 N -2.74 0.64 -4.00 4.56 2.81 0.21 -4.32 117.12 114.28 1gqy n MET 187 Ca 0.08 0.27 -0.17 0.00 -1.81 0.00 0.00 57.70 56.07 1gqy n MET 187 Cb 0.60 -1.77 -0.16 0.00 -0.71 0.00 0.00 33.22 31.18 1gqy n MET 187 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gqy s VAL 188 N -2.59 0.25 -0.14 2.03 1.01 -0.86 -2.14 120.40 117.96 1gqy s VAL 188 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1gqy s VAL 188 Cb 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1gqy s VAL 188 CO 0.82 0.14 -0.13 -0.44 0.00 0.00 0.00 175.10 175.49 1gqy s SER 189 N 0.71 2.56 0.00 3.32 0.01 -0.21 -0.96 113.70 119.14 1gqy s SER 189 Ca -0.07 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.57 1gqy s SER 189 Cb -0.11 -1.10 -0.06 0.00 0.21 0.00 0.00 66.02 64.96 1gqy s SER 189 CO -0.01 -0.06 0.49 -0.69 0.41 0.00 0.00 173.24 173.37 1gqy s VAL 190 N 1.50 4.96 -0.20 3.43 1.01 -0.10 -0.25 120.40 130.74 1gqy s VAL 190 Ca 0.04 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1gqy s VAL 190 Cb -0.13 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.49 1gqy s VAL 190 CO -0.10 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.74 1gqy s VAL 191 N -0.70 1.55 0.16 2.92 1.01 0.11 -1.06 120.40 124.40 1gqy s VAL 191 Ca 0.26 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1gqy s VAL 191 Cb -0.17 -1.69 -0.15 0.00 0.00 0.00 0.00 36.38 34.36 1gqy s VAL 191 CO 0.15 0.09 1.37 0.71 0.00 0.00 0.00 175.10 177.42 1gqy h THR 192 N 6.47 1.48 0.00 3.92 1.35 -1.59 -2.95 112.91 121.58 1gqy h THR 192 Ca -0.25 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1gqy h THR 192 Cb 1.09 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1gqy h THR 192 CO 0.45 0.75 0.00 -0.46 -0.25 0.00 0.00 175.52 176.01 1gqy n ASN 193 N -3.68 0.00 -3.47 5.36 0.23 -1.26 -4.34 115.26 108.10 1gqy n ASN 193 Ca -0.04 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.85 1gqy n ASN 193 Cb 0.80 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.39 1gqy n ASN 193 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1gqy s MET 194 N -2.00 0.23 -0.02 -3.83 1.75 -1.26 -1.77 119.30 112.39 1gqy s MET 194 Ca 0.00 0.31 0.04 0.00 -1.25 0.00 0.00 55.69 54.78 1gqy s MET 194 Cb 0.00 -0.98 -0.00 0.00 2.84 0.00 0.00 34.83 36.69 1gqy s MET 194 CO 0.00 -0.64 -0.13 -2.00 -0.65 0.00 0.00 175.02 171.61 1gqy s GLU 195 N 2.38 1.21 0.01 4.11 2.12 -1.26 -4.86 118.70 122.41 1gqy s GLU 195 Ca 0.08 -0.45 -0.00 0.00 0.36 0.00 0.00 54.97 54.95 1gqy s GLU 195 Cb -0.15 -1.12 0.00 0.00 0.26 0.00 0.00 34.13 33.12 1gqy s GLU 195 CO -0.13 0.22 0.01 -2.30 -0.54 0.00 0.00 175.26 172.52 1gqy n PRO 196 N 3.02 -1.88 0.00 4.30 -0.02 -1.26 -4.92 135.00 134.24 1gqy n PRO 196 Ca -0.16 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1gqy n PRO 196 Cb 0.54 -0.01 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1gqy n PRO 196 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1gqy n ASP 197 N -3.02 0.00 0.00 2.55 -0.08 -1.26 -5.16 116.55 109.58 1gqy n ASP 197 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1gqy n ASP 197 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1gqy n ASP 197 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1gqy n ASP 205 N -0.54 0.00 -0.22 1.67 8.00 -1.26 -4.96 116.55 119.24 1gqy n ASP 205 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1gqy n ASP 205 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.30 1gqy n ASP 205 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gqy h PHE 206 N 0.00 0.98 -0.00 1.24 3.57 -2.03 -1.33 116.94 119.37 1gqy h PHE 206 Ca 0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1gqy h PHE 206 Cb 0.00 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1gqy h PHE 206 CO 0.00 0.67 -0.49 0.93 -2.23 0.00 0.00 178.31 177.19 1gqy h GLU 207 N 1.02 0.01 -0.43 1.11 4.39 -2.05 0.12 114.58 118.74 1gqy h GLU 207 Ca 0.26 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 1gqy h GLU 207 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1gqy h GLU 207 CO -0.04 0.50 -0.18 0.87 -1.16 0.00 0.00 179.01 178.99 1gqy h LYS 208 N 0.01 0.88 -0.34 2.33 1.57 -1.83 -1.81 116.57 117.37 1gqy h LYS 208 Ca -0.00 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1gqy h LYS 208 Cb 0.87 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1gqy h LYS 208 CO 0.06 1.02 0.15 1.98 -0.57 0.00 0.00 179.45 182.09 1gqy h MET 209 N 0.70 0.50 -0.48 3.15 4.05 -0.52 -1.55 114.93 120.77 1gqy h MET 209 Ca 0.10 -0.08 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1gqy h MET 209 Cb 0.74 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.39 1gqy h MET 209 CO 0.06 0.47 0.06 0.87 0.23 0.00 0.00 176.91 178.60 1gqy h LYS 210 N 0.40 0.18 -0.08 0.39 1.57 -0.69 -1.71 116.57 116.63 1gqy h LYS 210 Ca 0.11 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1gqy h LYS 210 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1gqy h LYS 210 CO -0.01 0.12 -0.15 0.00 -0.57 0.00 0.00 179.45 178.83 1gqy h ALA 211 N 1.39 1.59 -0.33 3.86 0.00 -0.99 -1.69 119.26 123.10 1gqy h ALA 211 Ca 0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1gqy h ALA 211 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gqy h ALA 211 CO -0.35 0.30 -0.30 1.15 0.00 0.00 0.00 179.25 180.05 1gqy h THR 212 N 0.13 1.28 -0.28 0.00 2.02 -0.43 -0.37 112.91 115.25 1gqy h THR 212 Ca 0.03 -1.43 -0.15 0.00 0.77 0.00 0.00 66.41 65.63 1gqy h THR 212 Cb 0.35 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1gqy h THR 212 CO 0.02 0.47 -0.43 1.88 0.37 0.00 0.00 175.52 177.83 1gqy h TYR 213 N 0.60 0.84 -0.75 3.16 -1.99 -0.64 -0.29 116.97 117.90 1gqy h TYR 213 Ca 0.07 -0.26 -0.05 0.00 2.00 0.00 0.00 58.73 60.49 1gqy h TYR 213 Cb 0.81 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.33 1gqy h TYR 213 CO 0.04 1.01 0.28 0.28 -0.00 0.00 0.00 178.16 179.77 1gqy h VAL 214 N 0.57 1.26 -0.57 -2.88 2.07 -1.12 -1.33 116.25 114.25 1gqy h VAL 214 Ca 0.04 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1gqy h VAL 214 Cb 0.97 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1gqy h VAL 214 CO 0.09 0.33 0.20 0.11 0.02 0.00 0.00 177.57 178.33 1gqy h LYS 215 N 1.09 0.87 -0.29 1.57 1.57 -0.69 -1.65 116.57 119.04 1gqy h LYS 215 Ca 0.25 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1gqy h LYS 215 Cb 0.24 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1gqy h LYS 215 CO -0.02 0.77 -0.02 0.35 -0.57 0.00 0.00 179.45 179.96 1gqy h PHE 216 N 0.79 -0.05 0.00 -1.35 3.57 -0.77 -2.35 116.94 116.78 1gqy h PHE 216 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1gqy h PHE 216 Cb 0.25 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1gqy h PHE 216 CO 0.01 -0.07 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.67 1gqy h LEU 217 N 0.06 0.00 -1.02 0.59 3.38 -0.82 -0.98 115.31 116.52 1gqy h LEU 217 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gqy h LEU 217 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gqy h LEU 217 CO -0.25 0.28 0.00 1.41 0.09 0.00 0.00 178.44 179.97 1gqy n HIS 218 N -4.06 0.81 0.54 1.13 8.25 -0.66 -1.94 115.22 119.30 1gqy n HIS 218 Ca -0.02 0.36 0.11 0.00 -0.26 0.00 0.00 57.72 57.91 1gqy n HIS 218 Cb 0.34 -1.07 0.45 0.00 1.12 0.00 0.00 29.99 30.82 1gqy n HIS 218 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1gqy n ASN 219 N -2.28 0.45 -4.77 0.41 3.02 -0.37 -4.78 115.26 106.95 1gqy n ASN 219 Ca 0.01 0.59 -0.37 0.00 -0.03 0.00 0.00 54.58 54.77 1gqy n ASN 219 Cb 0.16 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1gqy n ASN 219 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gqy s LEU 220 N -3.95 3.93 0.94 3.41 1.43 -0.82 -4.64 118.68 118.99 1gqy s LEU 220 Ca 0.07 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1gqy s LEU 220 Cb 0.11 -4.30 0.15 0.00 0.03 0.00 0.00 46.19 42.18 1gqy s LEU 220 CO 0.42 -1.11 1.10 -2.16 0.23 0.00 0.00 176.35 174.82 1gqy s PRO 221 N -2.83 0.90 0.48 1.29 0.04 -1.26 -4.82 135.00 128.80 1gqy s PRO 221 Ca 0.67 1.10 0.25 0.00 0.04 0.00 0.00 61.00 63.06 1gqy s PRO 221 Cb -0.30 -1.75 1.29 0.00 0.04 0.00 0.00 34.50 33.78 1gqy s PRO 221 CO 0.36 -2.57 1.86 0.27 0.04 0.00 0.00 177.00 176.97 1gqy h PHE 222 N -1.80 0.27 -0.16 0.56 -5.15 -1.95 0.31 116.94 109.03 1gqy h PHE 222 Ca -0.49 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1gqy h PHE 222 Cb 1.28 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.37 1gqy h PHE 222 CO 0.44 0.06 0.00 2.48 -2.00 0.00 0.00 178.31 179.29 1gqy n TYR 223 N -4.40 0.20 -1.44 6.09 0.18 -1.26 -4.71 117.16 111.82 1gqy n TYR 223 Ca 0.20 -0.10 -0.29 0.00 1.88 0.00 0.00 57.90 59.58 1gqy n TYR 223 Cb 0.86 0.00 0.16 0.00 -0.38 0.00 0.00 39.34 39.97 1gqy n TYR 223 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1gqy s GLY 224 N -1.55 1.58 -0.08 -7.48 0.00 0.10 -4.96 107.32 94.93 1gqy s GLY 224 Ca 0.32 -0.57 0.05 0.00 0.00 0.00 0.00 44.72 44.51 1gqy s GLY 224 CO 0.25 0.04 -0.23 -2.27 0.00 0.00 0.00 173.10 170.90 1gqy s LEU 225 N -6.20 2.04 -0.21 0.66 0.20 -0.91 -3.97 118.68 110.29 1gqy s LEU 225 Ca 0.65 -0.51 -0.10 0.00 0.69 0.00 0.00 54.13 54.86 1gqy s LEU 225 Cb -0.15 -1.33 -0.05 0.00 -0.43 0.00 0.00 46.19 44.24 1gqy s LEU 225 CO 0.54 0.18 0.13 0.00 -0.29 0.00 0.00 176.35 176.91 1gqy s ALA 226 N 0.17 3.64 -0.23 5.97 0.00 -0.31 -1.04 121.76 129.95 1gqy s ALA 226 Ca -0.12 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1gqy s ALA 226 Cb -0.16 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1gqy s ALA 226 CO 0.06 0.10 -0.09 0.08 0.00 0.00 0.00 175.76 175.91 1gqy s VAL 227 N 0.49 2.72 0.05 0.00 1.01 0.65 -0.74 120.40 124.58 1gqy s VAL 227 Ca 0.07 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1gqy s VAL 227 Cb -0.12 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1gqy s VAL 227 CO -0.01 0.28 -0.14 -0.04 0.00 0.00 0.00 175.10 175.19 1gqy s MET 228 N 1.32 0.90 -0.15 2.72 -1.94 -0.52 -0.71 119.30 120.91 1gqy s MET 228 Ca 0.01 -0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 52.90 1gqy s MET 228 Cb -0.16 -0.90 -0.02 0.00 2.01 0.00 0.00 34.83 35.77 1gqy s MET 228 CO -0.06 0.22 1.25 0.00 -0.01 0.00 0.00 175.02 176.42 1gqy h ALA 230 N 8.08 1.03 -0.00 0.00 0.00 -0.50 -2.81 119.26 125.05 1gqy h ALA 230 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gqy h ALA 230 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gqy h ALA 230 CO 0.96 0.04 -0.08 -0.25 0.00 0.00 0.00 179.25 179.91 1gqy n ASP 231 N -3.17 0.49 -4.49 0.00 8.00 -1.26 -4.76 116.55 111.36 1gqy n ASP 231 Ca -0.01 -0.70 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 1gqy n ASP 231 Cb 0.25 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.18 1gqy n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1gqy s ASP 232 N -2.37 6.06 0.37 -2.24 2.15 -1.06 -4.99 116.67 114.59 1gqy s ASP 232 Ca 0.32 -0.67 0.09 0.00 0.43 0.00 0.00 52.55 52.73 1gqy s ASP 232 Cb 0.20 -2.14 0.73 0.00 -0.30 0.00 0.00 42.92 41.42 1gqy s ASP 232 CO 0.45 -0.34 1.88 -0.65 -0.17 0.00 0.00 175.17 176.34 1gqy h PRO 233 N 8.55 0.23 -0.45 4.34 0.11 -1.88 -1.93 132.00 140.96 1gqy h PRO 233 Ca -0.29 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1gqy h PRO 233 Cb 1.14 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1gqy h PRO 233 CO 0.68 0.41 0.08 0.28 -0.21 0.00 0.00 178.00 179.24 1gqy h VAL 234 N 0.21 1.24 -0.67 3.15 2.07 -1.94 -1.26 116.25 119.06 1gqy h VAL 234 Ca 0.04 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1gqy h VAL 234 Cb 0.45 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1gqy h VAL 234 CO 0.03 0.31 0.16 -0.07 0.02 0.00 0.00 177.57 178.02 1gqy h LEU 235 N 0.61 1.02 -1.22 2.57 3.38 -1.75 -2.32 115.31 117.60 1gqy h LEU 235 Ca 0.14 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1gqy h LEU 235 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1gqy h LEU 235 CO 0.01 0.99 -0.31 0.24 0.09 0.00 0.00 178.44 179.45 1gqy h MET 236 N 1.00 0.12 -0.01 1.13 2.86 -1.20 -1.21 114.93 117.62 1gqy h MET 236 Ca 0.21 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1gqy h MET 236 Cb 0.37 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1gqy h MET 236 CO 0.00 0.43 -0.14 1.49 1.06 0.00 0.00 176.91 179.75 1gqy h GLU 237 N 0.11 0.02 0.00 1.72 4.81 -0.79 -3.00 114.58 117.44 1gqy h GLU 237 Ca 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1gqy h GLU 237 Cb 0.62 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1gqy h GLU 237 CO 0.04 0.16 -0.39 1.28 -0.73 0.00 0.00 179.01 179.38 1gqy n LEU 238 N -4.36 0.46 -0.19 1.64 4.77 -0.47 -4.47 117.00 114.38 1gqy n LEU 238 Ca -0.02 0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1gqy n LEU 238 Cb 0.22 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1gqy n LEU 238 CO 0.36 0.03 0.73 0.58 -1.33 0.00 0.00 177.39 177.76 1gqy h VAL 239 N 0.00 0.37 -0.02 4.08 2.07 -1.36 0.21 116.25 121.59 1gqy h VAL 239 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1gqy h VAL 239 Cb 0.58 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1gqy h VAL 239 CO 0.00 0.00 0.04 -0.65 0.02 0.00 0.00 177.57 176.98 1gqy h PRO 240 N -0.04 0.00 -0.00 1.57 0.11 -1.83 -0.97 132.00 130.85 1gqy h PRO 240 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1gqy h PRO 240 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1gqy h PRO 240 CO -0.61 0.00 -0.18 1.63 -0.21 0.00 0.00 178.00 178.63 1gqy n LYS 241 N -3.40 0.08 0.05 1.05 5.02 0.72 -4.42 118.16 117.27 1gqy n LYS 241 Ca -0.02 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 1gqy n LYS 241 Cb 0.12 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 1gqy n LYS 241 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1gqy h VAL 242 N 0.06 1.09 -0.01 -0.18 2.07 -1.12 -3.47 116.25 114.70 1gqy h VAL 242 Ca 0.00 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1gqy h VAL 242 Cb 0.48 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1gqy h VAL 242 CO 0.00 0.17 -0.00 0.61 0.02 0.00 0.00 177.57 178.37 1gqy n GLY 243 N -0.24 0.47 3.19 2.17 0.00 -1.26 -4.66 105.19 104.86 1gqy n GLY 243 Ca -0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1gqy n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gqy s ARG 244 N -0.50 0.93 0.17 1.61 1.81 -1.26 -5.01 118.95 116.69 1gqy s ARG 244 Ca 0.00 -1.41 -0.34 0.00 -1.72 0.00 0.00 55.73 52.27 1gqy s ARG 244 Cb 0.00 -0.18 -0.14 0.00 -0.45 0.00 0.00 34.95 34.18 1gqy s ARG 244 CO 0.00 -0.08 1.52 0.94 -0.68 0.00 0.00 175.30 177.00 1gqy n GLN 245 N -0.11 2.03 -5.13 3.54 7.27 -1.26 -4.86 117.38 118.87 1gqy n GLN 245 Ca -0.10 0.73 -0.32 0.00 0.07 0.00 0.00 57.00 57.38 1gqy n GLN 245 Cb 0.62 -2.47 -0.16 0.00 2.41 0.00 0.00 30.24 30.64 1gqy n GLN 245 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1gqy s VAL 246 N 0.69 2.28 -0.11 1.69 1.01 -1.26 -1.17 120.40 123.54 1gqy s VAL 246 Ca 0.77 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1gqy s VAL 246 Cb -0.70 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1gqy s VAL 246 CO 0.41 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 175.26 1gqy s ILE 247 N 0.31 2.75 0.27 2.22 -1.09 0.08 -4.99 121.20 120.75 1gqy s ILE 247 Ca -0.16 -0.78 0.08 0.00 -2.23 0.00 0.00 60.65 57.55 1gqy s ILE 247 Cb -0.17 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 1gqy s ILE 247 CO 0.08 0.55 0.12 0.42 -1.23 0.00 0.00 174.94 174.87 1gqy s THR 248 N 0.15 3.93 0.02 2.92 -4.23 -1.26 -1.44 115.64 115.73 1gqy s THR 248 Ca -0.09 -1.62 -0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1gqy s THR 248 Cb -0.15 -3.15 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 1gqy s THR 248 CO 0.06 -0.34 0.13 -0.72 -0.54 0.00 0.00 174.62 173.20 1gqy s TYR 249 N -2.23 0.09 -5.00 3.99 -0.85 -0.81 -1.12 117.35 111.42 1gqy s TYR 249 Ca 0.33 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 1gqy s TYR 249 Cb -0.07 -0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.20 1gqy s TYR 249 CO 0.23 -0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 1gqy n GLY 250 N 1.12 0.39 0.19 5.49 0.00 -0.77 0.29 105.19 111.90 1gqy n GLY 250 Ca -0.21 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.19 1gqy n GLY 250 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gqy h PHE 251 N 0.00 0.00 -2.87 1.61 -1.00 -1.88 -0.35 116.94 112.45 1gqy h PHE 251 Ca 0.00 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 60.19 1gqy h PHE 251 Cb 0.00 0.00 0.12 0.00 3.61 0.00 0.00 35.95 39.68 1gqy h PHE 251 CO 0.00 0.04 0.15 0.45 -1.61 0.00 0.00 178.31 177.34 1gqy n SER 252 N -3.02 1.26 0.07 2.17 2.88 -1.26 -4.71 113.62 111.01 1gqy n SER 252 Ca 0.03 1.08 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 1gqy n SER 252 Cb 0.55 -1.33 0.62 0.00 -0.75 0.00 0.00 64.21 63.30 1gqy n SER 252 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1gqy h GLU 253 N 1.70 0.11 -0.57 -1.46 5.08 -1.96 -1.96 114.58 115.52 1gqy h GLU 253 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1gqy h GLU 253 Cb 1.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1gqy h GLU 253 CO 0.58 0.08 0.00 1.04 -1.00 0.00 0.00 179.01 179.70 1gqy n GLN 254 N -4.46 2.44 -2.29 2.33 6.02 -1.26 -4.97 117.38 115.19 1gqy n GLN 254 Ca 0.05 -2.02 -0.39 0.00 -0.01 0.00 0.00 57.00 54.63 1gqy n GLN 254 Cb 0.36 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1gqy n GLN 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gqy s ALA 255 N -1.37 3.29 0.15 -1.58 0.00 -0.74 -4.93 121.76 116.58 1gqy s ALA 255 Ca 0.37 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1gqy s ALA 255 Cb 0.20 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1gqy s ALA 255 CO 0.24 -0.47 1.56 -0.44 0.00 0.00 0.00 175.76 176.64 1gqy h ASP 256 N 3.07 0.98 -3.50 0.00 5.19 -1.69 -3.32 116.42 117.15 1gqy h ASP 256 Ca -0.48 -0.38 -0.69 0.00 -0.62 0.00 0.00 57.03 54.86 1gqy h ASP 256 Cb 1.23 -0.27 -0.35 0.00 0.18 0.00 0.00 39.33 40.12 1gqy h ASP 256 CO 0.64 1.13 -0.55 -0.31 -3.12 0.00 0.00 179.24 177.03 1gqy s TYR 257 N -4.75 3.60 -0.16 4.55 1.51 -0.27 -2.59 117.35 119.24 1gqy s TYR 257 Ca -0.12 -2.45 -0.10 0.00 -1.01 0.00 0.00 57.07 53.39 1gqy s TYR 257 Cb 0.12 -3.21 -0.05 0.00 -0.11 0.00 0.00 41.96 38.71 1gqy s TYR 257 CO 0.86 -0.97 0.18 0.50 -1.11 0.00 0.00 175.55 175.01 1gqy s ARG 258 N 1.12 3.97 -0.19 -0.62 3.52 -0.18 -1.84 118.95 124.72 1gqy s ARG 258 Ca 0.08 -0.09 -0.12 0.00 -0.13 0.00 0.00 55.73 55.47 1gqy s ARG 258 Cb -0.23 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1gqy s ARG 258 CO -0.04 0.45 0.23 0.42 -0.81 0.00 0.00 175.30 175.55 1gqy s ILE 259 N -0.11 5.34 0.13 4.11 1.01 -0.14 0.13 121.20 131.66 1gqy s ILE 259 Ca 0.13 0.40 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1gqy s ILE 259 Cb -0.12 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1gqy s ILE 259 CO 0.02 0.38 -0.09 -1.61 0.00 0.00 0.00 174.94 173.64 1gqy s GLU 260 N 0.60 0.97 -1.37 2.79 2.02 -0.21 -4.54 118.70 118.96 1gqy s GLU 260 Ca 0.13 -1.39 -0.03 0.00 0.02 0.00 0.00 54.97 53.70 1gqy s GLU 260 Cb -0.13 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.63 1gqy s GLU 260 CO 0.02 0.04 0.38 -0.25 0.02 0.00 0.00 175.26 175.48 1gqy n ASP 261 N -0.08 -5.36 -4.72 -0.19 8.00 -1.26 -1.71 116.55 111.23 1gqy n ASP 261 Ca -0.11 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 54.79 1gqy n ASP 261 Cb 0.60 -4.26 -0.03 0.00 -0.02 0.00 0.00 41.12 37.41 1gqy n ASP 261 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gqy s TYR 262 N -3.03 3.44 -0.03 1.24 5.04 -1.26 -4.32 117.35 118.43 1gqy s TYR 262 Ca 0.19 1.33 -0.03 0.00 -2.44 0.00 0.00 57.07 56.12 1gqy s TYR 262 Cb -0.08 -3.42 0.01 0.00 0.35 0.00 0.00 41.96 38.82 1gqy s TYR 262 CO 0.23 -1.25 0.08 -2.00 -1.34 0.00 0.00 175.55 171.28 1gqy s GLU 263 N 0.83 0.08 -0.14 4.97 2.12 0.25 -5.00 118.70 121.81 1gqy s GLU 263 Ca 0.58 0.15 -0.13 0.00 0.36 0.00 0.00 54.97 55.93 1gqy s GLU 263 Cb -0.30 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.03 1gqy s GLU 263 CO 0.30 -0.05 0.28 -1.14 -0.54 0.00 0.00 175.26 174.12 1gqy s GLN 264 N 0.28 4.14 -0.20 4.30 0.74 -1.26 -1.29 119.66 126.37 1gqy s GLN 264 Ca -0.02 0.08 0.01 0.00 0.05 0.00 0.00 55.36 55.48 1gqy s GLN 264 Cb -0.03 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.74 1gqy s GLN 264 CO -0.01 0.34 -0.11 0.99 -0.55 0.00 0.00 175.29 175.95 1gqy s THR 265 N 0.15 1.69 0.00 -0.34 2.01 0.13 -4.92 115.64 114.36 1gqy s THR 265 Ca 0.16 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1gqy s THR 265 Cb -0.13 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1gqy s THR 265 CO 0.04 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 1gqy n GLY 266 N 4.67 3.10 1.56 4.40 0.00 -1.26 -1.95 105.19 115.71 1gqy n GLY 266 Ca -0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 1gqy n GLY 266 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gqy n PHE 267 N 13.68 1.81 -4.71 1.61 3.72 -1.26 -4.02 117.46 128.29 1gqy n PHE 267 Ca 0.00 -1.11 -0.32 0.00 -0.05 0.00 0.00 57.45 55.98 1gqy n PHE 267 Cb 0.00 -0.54 -0.12 0.00 -0.94 0.00 0.00 39.48 37.88 1gqy n PHE 267 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1gqy s GLN 268 N -2.96 2.28 -0.00 -1.08 -0.21 -0.82 -1.55 119.66 115.31 1gqy s GLN 268 Ca 0.50 -0.86 -0.03 0.00 0.02 0.00 0.00 55.36 54.99 1gqy s GLN 268 Cb 0.41 -2.29 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 1gqy s GLN 268 CO 0.11 0.57 0.20 0.20 -2.12 0.00 0.00 175.29 174.25 1gqy s GLY 269 N -1.22 2.19 -0.07 3.09 0.00 0.54 -0.69 107.32 111.16 1gqy s GLY 269 Ca 0.14 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.15 1gqy s GLY 269 CO 0.04 -0.61 -0.09 0.30 0.00 0.00 0.00 173.10 172.74 1gqy s HIS 270 N -1.33 1.26 0.11 1.90 3.76 -0.41 -0.96 115.29 119.63 1gqy s HIS 270 Ca 0.28 -0.47 -0.26 0.00 -0.15 0.00 0.00 55.06 54.46 1gqy s HIS 270 Cb -0.13 -0.98 0.07 0.00 1.11 0.00 0.00 32.58 32.66 1gqy s HIS 270 CO 0.18 -0.28 0.97 1.52 -0.85 0.00 0.00 174.74 176.28 1gqy s TYR 271 N 0.88 -0.16 -0.05 1.40 -0.85 -1.01 -0.59 117.35 116.97 1gqy s TYR 271 Ca -0.11 -0.10 0.05 0.00 -0.52 0.00 0.00 57.07 56.38 1gqy s TYR 271 Cb -0.15 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 1gqy s TYR 271 CO 0.01 -0.74 -0.18 0.99 -1.52 0.00 0.00 175.55 174.11 1gqy s THR 272 N -3.20 2.75 -0.17 -3.49 2.01 -0.69 -0.14 115.64 112.70 1gqy s THR 272 Ca 0.11 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 1gqy s THR 272 Cb -0.01 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1gqy s THR 272 CO -0.00 0.58 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.82 1gqy s VAL 273 N -0.58 4.11 -0.24 3.82 1.01 0.12 -1.04 120.40 127.60 1gqy s VAL 273 Ca 0.08 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1gqy s VAL 273 Cb -0.11 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1gqy s VAL 273 CO 0.01 0.47 0.13 -0.63 0.00 0.00 0.00 175.10 175.08 1gqy s ILE 274 N 0.51 5.00 0.61 2.22 1.09 0.12 -0.86 121.20 129.90 1gqy s ILE 274 Ca -0.01 0.06 -0.07 0.00 -1.10 0.00 0.00 60.65 59.52 1gqy s ILE 274 Cb -0.14 -3.34 0.01 0.00 -1.06 0.00 0.00 42.46 37.93 1gqy s ILE 274 CO 0.02 0.33 0.94 0.00 -0.10 0.00 0.00 174.94 176.14 1gqy h PRO 276 N -0.27 0.00 -0.69 0.00 0.11 -1.83 0.46 132.00 129.78 1gqy h PRO 276 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1gqy h PRO 276 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 1gqy h PRO 276 CO 0.61 0.00 0.13 0.27 -0.21 0.00 0.00 178.00 178.80 1gqy n ASN 277 N -4.05 5.14 0.00 -2.05 6.94 -1.26 -4.91 115.26 115.07 1gqy n ASN 277 Ca 0.01 -3.02 0.00 0.00 -0.02 0.00 0.00 54.58 51.55 1gqy n ASN 277 Cb 0.29 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 1gqy n ASN 277 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1gqy n ASN 278 N 0.25 -1.34 -4.74 0.53 4.13 0.16 -5.00 115.26 109.25 1gqy n ASN 278 Ca 0.33 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 56.17 1gqy n ASN 278 Cb 1.25 -0.98 -0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1gqy n ASN 278 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1gqy n GLU 279 N -1.93 2.71 -3.79 3.52 2.13 -1.25 -4.65 120.64 117.39 1gqy n GLU 279 Ca 0.00 0.97 -0.35 0.00 0.66 0.00 0.00 57.16 58.44 1gqy n GLU 279 Cb 0.05 -2.77 -0.09 0.00 0.27 0.00 0.00 31.44 28.91 1gqy n GLU 279 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1gqy s ARG 280 N -0.02 4.12 -0.09 5.31 0.52 -1.26 -0.36 118.95 127.16 1gqy s ARG 280 Ca 0.67 -0.26 0.01 0.00 -0.52 0.00 0.00 55.73 55.63 1gqy s ARG 280 Cb -0.50 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 31.60 1gqy s ARG 280 CO 0.44 0.26 -0.10 0.42 0.02 0.00 0.00 175.30 176.33 1gqy s ILE 281 N 0.47 1.12 -0.34 1.52 1.01 -0.03 -4.96 121.20 119.99 1gqy s ILE 281 Ca 0.07 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 1gqy s ILE 281 Cb -0.12 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1gqy s ILE 281 CO -0.01 0.37 0.49 0.20 0.00 0.00 0.00 174.94 175.99 1gqy s ASN 282 N 1.22 6.31 -0.14 3.58 0.01 -1.26 0.13 114.94 124.78 1gqy s ASN 282 Ca -0.04 0.01 -0.06 0.00 -0.71 0.00 0.00 52.86 52.07 1gqy s ASN 282 Cb -0.14 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 1gqy s ASN 282 CO -0.03 -0.43 0.07 -0.69 -1.51 0.00 0.00 177.10 174.51 1gqy s VAL 283 N 2.32 4.85 -0.23 1.60 1.01 0.80 -5.00 120.40 125.75 1gqy s VAL 283 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1gqy s VAL 283 Cb -0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1gqy s VAL 283 CO 0.13 0.54 0.01 -0.22 0.00 0.00 0.00 175.10 175.56 1gqy s LEU 284 N -0.34 3.17 -0.21 3.92 2.96 -1.26 -2.40 118.68 124.52 1gqy s LEU 284 Ca 0.09 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1gqy s LEU 284 Cb -0.12 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1gqy s LEU 284 CO 0.02 -0.02 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.72 1gqy s LEU 285 N 1.52 2.70 0.00 -0.68 2.96 -0.13 -2.43 118.68 122.62 1gqy s LEU 285 Ca 0.06 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1gqy s LEU 285 Cb -0.15 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1gqy s LEU 285 CO 0.00 -0.02 0.54 -3.20 -1.32 0.00 0.00 176.35 172.35 1gqy n ASN 286 N 4.74 0.67 -4.11 3.68 5.15 -0.73 -0.34 115.26 124.32 1gqy n ASN 286 Ca -0.19 -1.74 -0.12 0.00 -0.60 0.00 0.00 54.58 51.93 1gqy n ASN 286 Cb 0.50 -0.33 -0.11 0.00 -0.53 0.00 0.00 39.78 39.31 1gqy n ASN 286 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1gqy s VAL 287 N -1.23 0.65 0.54 3.44 -7.23 -1.24 -4.80 120.40 110.53 1gqy s VAL 287 Ca 0.00 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.66 1gqy s VAL 287 Cb 0.00 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 1gqy s VAL 287 CO 0.00 -0.56 0.89 -2.16 -0.31 0.00 0.00 175.10 172.96 1gqy s PRO 288 N -2.48 3.54 0.00 4.82 0.04 -0.60 -3.48 135.00 136.85 1gqy s PRO 288 Ca -0.01 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1gqy s PRO 288 Cb -0.04 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1gqy s PRO 288 CO -0.01 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1gqy n GLY 289 N -2.47 0.80 0.21 0.56 0.00 -1.26 -4.27 105.19 98.75 1gqy n GLY 289 Ca 0.03 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.53 1gqy n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gqy h LYS 290 N 0.00 0.00 -0.44 1.61 1.57 -1.96 -2.24 116.57 115.11 1gqy h LYS 290 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1gqy h LYS 290 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1gqy h LYS 290 CO 0.00 0.28 0.12 1.12 -0.57 0.00 0.00 179.45 180.40 1gqy h HIS 291 N 0.00 0.65 0.00 -1.35 2.07 -1.93 -0.63 115.15 113.96 1gqy h HIS 291 Ca -0.00 -0.04 -0.14 0.00 -2.85 0.00 0.00 60.37 57.34 1gqy h HIS 291 Cb 0.51 -0.20 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 1gqy h HIS 291 CO 0.00 0.55 -0.67 -0.91 -3.07 0.00 0.00 177.93 173.83 1gqy h ASN 292 N 0.63 0.00 -0.57 3.10 2.35 -1.60 -2.17 115.58 117.33 1gqy h ASN 292 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1gqy h ASN 292 Cb 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1gqy h ASN 292 CO -0.01 0.67 0.13 0.00 -1.65 0.00 0.00 177.43 176.58 1gqy h ALA 293 N 1.33 1.09 0.02 -0.83 0.00 -1.03 0.31 119.26 120.15 1gqy h ALA 293 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gqy h ALA 293 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gqy h ALA 293 CO 0.09 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.86 1gqy h LEU 294 N 0.91 -0.02 -0.67 0.00 3.38 -0.85 -1.64 115.31 116.42 1gqy h LEU 294 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1gqy h LEU 294 Cb 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1gqy h LEU 294 CO 0.00 0.07 0.37 0.78 0.09 0.00 0.00 178.44 179.76 1gqy h ASN 295 N -0.12 0.83 0.74 -0.43 2.35 -1.13 0.49 115.58 118.30 1gqy h ASN 295 Ca -0.00 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1gqy h ASN 295 Cb 0.11 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1gqy h ASN 295 CO 0.00 0.68 -0.10 0.00 -1.65 0.00 0.00 177.43 176.36 1gqy h ALA 296 N 1.18 1.07 0.07 -0.83 0.00 -0.27 -2.15 119.26 118.34 1gqy h ALA 296 Ca 0.24 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1gqy h ALA 296 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1gqy h ALA 296 CO -0.04 0.13 -1.63 1.15 0.00 0.00 0.00 179.25 178.86 1gqy h THR 297 N 0.00 1.00 -0.65 0.00 2.02 -0.27 0.37 112.91 115.37 1gqy h THR 297 Ca -0.00 -2.73 0.12 0.00 0.77 0.00 0.00 66.41 64.56 1gqy h THR 297 Cb 0.50 2.61 -0.09 0.00 -1.74 0.00 0.00 68.15 69.43 1gqy h THR 297 CO 0.01 0.74 0.21 0.00 0.37 0.00 0.00 175.52 176.85 1gqy h ALA 298 N 0.62 0.85 -0.45 6.16 0.00 -0.79 0.24 119.26 125.89 1gqy h ALA 298 Ca -0.27 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1gqy h ALA 298 Cb 2.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1gqy h ALA 298 CO 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1gqy h ALA 299 N 1.49 0.61 -0.59 0.00 0.00 -1.29 -1.61 119.26 117.87 1gqy h ALA 299 Ca 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gqy h ALA 299 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1gqy h ALA 299 CO -0.38 0.40 0.25 1.25 0.00 0.00 0.00 179.25 180.78 1gqy h LEU 300 N 0.64 0.80 -0.49 0.00 6.46 -0.70 -1.66 115.31 120.37 1gqy h LEU 300 Ca 0.13 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1gqy h LEU 300 Cb 0.50 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 1gqy h LEU 300 CO 0.02 0.74 0.25 0.00 -0.62 0.00 0.00 178.44 178.83 1gqy h ALA 301 N 1.09 0.63 -0.19 1.25 0.00 -0.79 0.12 119.26 121.37 1gqy h ALA 301 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gqy h ALA 301 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gqy h ALA 301 CO -0.02 0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.80 1gqy h VAL 302 N 0.64 1.07 -0.41 0.00 2.07 -1.13 -0.17 116.25 118.33 1gqy h VAL 302 Ca 0.17 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1gqy h VAL 302 Cb 0.09 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1gqy h VAL 302 CO -0.02 0.07 0.25 0.00 0.02 0.00 0.00 177.57 177.88 1gqy h ALA 303 N 1.04 0.52 -0.90 1.67 0.00 -1.01 -1.42 119.26 119.16 1gqy h ALA 303 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1gqy h ALA 303 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1gqy h ALA 303 CO -0.01 0.01 0.49 0.87 0.00 0.00 0.00 179.25 180.61 1gqy h LYS 304 N 0.54 1.26 0.00 0.00 1.79 -0.69 -1.00 116.57 118.47 1gqy h LYS 304 Ca 0.15 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gqy h LYS 304 Cb 0.00 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.40 1gqy h LYS 304 CO -0.03 0.92 0.00 0.93 -1.08 0.00 0.00 179.45 180.20 1gqy h GLU 305 N 1.27 0.00 -0.02 3.15 4.39 -0.60 -2.22 114.58 120.54 1gqy h GLU 305 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1gqy h GLU 305 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1gqy h GLU 305 CO -0.05 0.00 -0.08 0.39 -1.16 0.00 0.00 179.01 178.11 1gqy n GLU 306 N -2.96 1.71 -0.45 2.33 1.02 -0.57 -4.96 120.64 116.76 1gqy n GLU 306 Ca 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 1gqy n GLU 306 Cb 0.25 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1gqy n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gqy n GLY 307 N 1.28 0.77 3.76 0.62 0.00 -0.79 -5.05 105.19 105.77 1gqy n GLY 307 Ca 0.16 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1gqy n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gqy s ILE 308 N -2.00 3.50 0.51 -0.61 1.01 -0.46 -5.00 121.20 118.15 1gqy s ILE 308 Ca 0.00 1.50 -0.23 0.00 0.00 0.00 0.00 60.65 61.93 1gqy s ILE 308 Cb 0.00 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 1gqy s ILE 308 CO 0.00 0.35 1.33 0.00 0.00 0.00 0.00 174.94 176.62 1gqy s ALA 309 N -1.18 2.92 0.31 9.38 0.00 -1.26 -4.56 121.76 127.37 1gqy s ALA 309 Ca 0.45 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.72 1gqy s ALA 309 Cb -0.32 -3.53 0.66 0.00 0.00 0.00 0.00 23.12 19.93 1gqy s ALA 309 CO 0.41 -1.19 1.83 -0.91 0.00 0.00 0.00 175.76 175.90 1gqy h ASN 310 N 1.74 0.83 -0.78 0.00 2.35 -1.99 -2.88 115.58 114.85 1gqy h ASN 310 Ca -0.51 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 1gqy h ASN 310 Cb 1.28 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 1gqy h ASN 310 CO 0.59 0.41 0.36 1.05 -1.65 0.00 0.00 177.43 178.19 1gqy h GLU 311 N 0.88 1.13 -0.65 0.81 9.09 -1.99 -1.00 114.58 122.85 1gqy h GLU 311 Ca 0.50 -0.18 -0.04 0.00 0.05 0.00 0.00 59.36 59.69 1gqy h GLU 311 Cb 0.62 -0.20 -0.03 0.00 -1.65 0.00 0.00 28.75 27.49 1gqy h GLU 311 CO -0.27 0.89 0.25 0.00 0.05 0.00 0.00 179.01 179.92 1gqy h ALA 312 N 1.18 0.84 0.01 1.06 0.00 -1.85 -0.49 119.26 120.02 1gqy h ALA 312 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gqy h ALA 312 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gqy h ALA 312 CO -0.03 0.47 -0.02 0.82 0.00 0.00 0.00 179.25 180.49 1gqy h ILE 313 N 0.92 0.94 -0.51 0.00 2.04 -1.38 -2.14 117.51 117.37 1gqy h ILE 313 Ca 0.21 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 1gqy h ILE 313 Cb 0.23 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1gqy h ILE 313 CO -0.02 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.05 1gqy h LEU 314 N -0.05 0.85 -0.26 1.44 3.38 -1.07 -1.53 115.31 118.06 1gqy h LEU 314 Ca 0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1gqy h LEU 314 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1gqy h LEU 314 CO -0.01 0.92 -0.06 -0.33 0.09 0.00 0.00 178.44 179.04 1gqy h GLU 315 N 0.81 0.51 -0.51 1.13 5.08 -1.00 -1.11 114.58 119.49 1gqy h GLU 315 Ca 0.15 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gqy h GLU 315 Cb 0.50 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1gqy h GLU 315 CO 0.02 0.72 0.30 0.00 -1.00 0.00 0.00 179.01 179.06 1gqy h ALA 316 N 0.77 0.65 -0.47 3.43 0.00 -1.20 -2.34 119.26 120.11 1gqy h ALA 316 Ca 0.07 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1gqy h ALA 316 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gqy h ALA 316 CO 0.03 0.14 -0.18 -0.07 0.00 0.00 0.00 179.25 179.17 1gqy h LEU 317 N 0.68 0.92 -1.31 0.00 3.38 -1.23 -0.60 115.31 117.14 1gqy h LEU 317 Ca 0.18 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1gqy h LEU 317 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1gqy h LEU 317 CO -0.03 1.08 -0.34 0.00 0.09 0.00 0.00 178.44 179.24 1gqy h ALA 318 N 0.99 1.34 -0.41 1.53 0.00 -0.85 -1.88 119.26 119.98 1gqy h ALA 318 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gqy h ALA 318 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gqy h ALA 318 CO 0.06 0.42 0.00 -3.47 0.00 0.00 0.00 179.25 176.26 1gqy n ASP 319 N -3.98 3.67 -4.71 0.00 2.03 -0.89 -4.35 116.55 108.32 1gqy n ASP 319 Ca -0.02 -2.40 -0.42 0.00 0.52 0.00 0.00 54.79 52.48 1gqy n ASP 319 Cb 0.39 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 1gqy n ASP 319 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1gqy s PHE 320 N -1.72 2.72 -2.42 -0.67 5.36 -0.24 -4.89 117.98 116.12 1gqy s PHE 320 Ca 0.36 0.35 0.23 0.00 -0.96 0.00 0.00 56.93 56.91 1gqy s PHE 320 Cb 0.24 -4.06 0.08 0.00 -0.34 0.00 0.00 43.02 38.94 1gqy s PHE 320 CO 0.17 -4.09 1.16 1.04 -1.46 0.00 0.00 175.22 172.04 1gqy n GLN 321 N 4.59 1.65 0.00 10.12 1.13 -1.26 -4.61 117.38 129.00 1gqy n GLN 321 Ca 0.16 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.86 1gqy n GLN 321 Cb 0.38 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1gqy n GLN 321 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gqy n GLY 322 N 1.39 0.20 3.92 1.08 0.00 -1.26 -4.86 105.19 105.66 1gqy n GLY 322 Ca 0.11 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 1gqy n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqy s ALA 323 N -2.11 3.75 0.24 4.61 0.00 -1.26 -2.72 121.76 124.26 1gqy s ALA 323 Ca 0.00 -0.75 -0.32 0.00 0.00 0.00 0.00 51.96 50.89 1gqy s ALA 323 Cb 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 23.12 20.89 1gqy s ALA 323 CO 0.00 0.32 1.57 0.41 0.00 0.00 0.00 175.76 178.06 1gqy n GLY 324 N -0.88 1.20 2.40 0.00 0.00 0.06 -2.05 105.19 105.92 1gqy n GLY 324 Ca -0.04 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1gqy n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gqy n ARG 325 N 2.76 -0.19 -3.66 1.61 1.74 -1.26 -4.61 116.66 113.06 1gqy n ARG 325 Ca 0.13 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.86 1gqy n ARG 325 Cb 0.33 -3.12 -0.10 0.00 -1.02 0.00 0.00 32.46 28.55 1gqy n ARG 325 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gqy s ARG 326 N -0.22 2.43 -1.39 5.56 3.00 -0.87 -0.57 118.95 126.89 1gqy s ARG 326 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 55.73 54.05 1gqy s ARG 326 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 34.95 31.25 1gqy s ARG 326 CO 0.00 -0.99 0.36 0.34 0.00 0.00 0.00 175.30 175.01 1gqy n PHE 327 N 4.82 -1.47 -3.13 -0.53 7.35 -1.17 -4.60 117.46 118.72 1gqy n PHE 327 Ca -0.08 0.51 -0.43 0.00 -0.76 0.00 0.00 57.45 56.69 1gqy n PHE 327 Cb 0.42 -3.14 -0.07 0.00 0.35 0.00 0.00 39.48 37.04 1gqy n PHE 327 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1gqy s ASP 328 N -4.09 6.31 -0.16 -2.13 -1.08 -0.18 -4.89 116.67 110.45 1gqy s ASP 328 Ca 0.17 -0.36 -0.29 0.00 -0.52 0.00 0.00 52.55 51.55 1gqy s ASP 328 Cb -0.08 -2.31 -0.03 0.00 -1.46 0.00 0.00 42.92 39.04 1gqy s ASP 328 CO 0.95 -0.75 1.46 -1.10 0.52 0.00 0.00 175.17 176.24 1gqy s GLN 329 N 2.74 4.08 0.00 4.34 -1.52 -1.26 -1.11 119.66 126.93 1gqy s GLN 329 Ca 0.22 1.76 0.25 0.00 -1.95 0.00 0.00 55.36 55.64 1gqy s GLN 329 Cb -0.14 -3.90 0.50 0.00 -0.22 0.00 0.00 33.01 29.24 1gqy s GLN 329 CO 0.18 -0.93 1.40 1.28 -0.25 0.00 0.00 175.29 176.98 1gqy n LEU 330 N 7.29 1.30 0.00 2.90 4.77 0.10 -4.99 117.00 128.36 1gqy n LEU 330 Ca 0.16 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1gqy n LEU 330 Cb 0.45 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1gqy n LEU 330 CO 0.61 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1gqy n GLY 331 N 1.37 -0.87 3.68 -0.72 0.00 -1.24 -4.94 105.19 102.48 1gqy n GLY 331 Ca 0.11 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 1gqy n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gqy s GLU 332 N -0.75 2.87 -0.04 1.61 2.02 -1.26 -1.15 118.70 121.99 1gqy s GLU 332 Ca 0.00 -0.53 0.02 0.00 0.02 0.00 0.00 54.97 54.48 1gqy s GLU 332 Cb 0.00 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.52 1gqy s GLU 332 CO 0.00 0.66 -0.08 -0.06 0.02 0.00 0.00 175.26 175.80 1gqy s PHE 333 N -1.00 0.97 -0.30 1.61 0.08 0.49 -4.98 117.98 114.84 1gqy s PHE 333 Ca 0.17 -0.29 -0.21 0.00 0.12 0.00 0.00 56.93 56.72 1gqy s PHE 333 Cb -0.11 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 1gqy s PHE 333 CO 0.07 -0.17 0.67 0.42 -0.10 0.00 0.00 175.22 176.10 1gqy s ILE 334 N 0.59 4.90 0.31 0.64 1.01 -1.26 -0.57 121.20 126.82 1gqy s ILE 334 Ca -0.09 0.95 0.08 0.00 0.00 0.00 0.00 60.65 61.58 1gqy s ILE 334 Cb -0.13 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1gqy s ILE 334 CO 0.01 -0.16 0.19 -0.13 0.00 0.00 0.00 174.94 174.85 1gqy s ARG 335 N 2.69 2.60 0.29 2.79 1.81 -0.30 -4.99 118.95 123.84 1gqy s ARG 335 Ca 0.27 -1.34 0.03 0.00 -1.72 0.00 0.00 55.73 52.97 1gqy s ARG 335 Cb -0.15 -2.36 0.72 0.00 -0.45 0.00 0.00 34.95 32.71 1gqy s ARG 335 CO 0.12 0.19 1.68 -1.35 -0.68 0.00 0.00 175.30 175.26 1gqy h PRO 336 N 1.47 0.32 -0.38 3.54 0.11 -1.96 -2.33 132.00 132.76 1gqy h PRO 336 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gqy h PRO 336 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gqy h PRO 336 CO 0.61 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 178.69 1gqy n ASN 337 N -5.11 3.48 0.00 -2.05 3.02 -1.26 -5.02 115.26 108.31 1gqy n ASN 337 Ca 0.22 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1gqy n ASN 337 Cb 0.66 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1gqy n ASN 337 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gqy n GLY 338 N 1.50 2.35 3.67 7.41 0.00 -0.88 -3.23 105.19 116.01 1gqy n GLY 338 Ca 0.19 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1gqy n GLY 338 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gqy s LYS 339 N -2.00 4.19 0.24 1.61 2.20 -1.26 -1.15 119.74 123.57 1gqy s LYS 339 Ca 0.00 0.32 0.11 0.00 -0.36 0.00 0.00 55.97 56.04 1gqy s LYS 339 Cb 0.00 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1gqy s LYS 339 CO 0.00 -0.09 -0.17 0.14 -0.36 0.00 0.00 175.35 174.87 1gqy s VAL 340 N 1.45 2.65 -0.14 4.02 -7.23 0.26 -0.87 120.40 120.55 1gqy s VAL 340 Ca 0.22 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1gqy s VAL 340 Cb -0.15 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1gqy s VAL 340 CO 0.09 -0.28 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.87 1gqy s ARG 341 N -3.21 3.35 -0.13 4.82 3.52 -0.52 -0.38 118.95 126.40 1gqy s ARG 341 Ca 0.27 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 55.14 1gqy s ARG 341 Cb -0.06 -2.64 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 1gqy s ARG 341 CO 0.14 0.16 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.60 1gqy s LEU 342 N 0.49 3.38 -0.02 -0.88 2.96 -0.30 -0.02 118.68 124.29 1gqy s LEU 342 Ca -0.09 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1gqy s LEU 342 Cb -0.16 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.75 1gqy s LEU 342 CO 0.04 0.24 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.62 1gqy s VAL 343 N -0.08 0.16 -0.18 1.68 1.01 0.24 -0.72 120.40 122.50 1gqy s VAL 343 Ca 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1gqy s VAL 343 Cb -0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1gqy s VAL 343 CO 0.02 0.10 0.11 -0.62 0.00 0.00 0.00 175.10 174.71 1gqy s ASP 344 N 0.60 6.01 -0.01 3.32 2.15 -0.27 -0.76 116.67 127.71 1gqy s ASP 344 Ca -0.06 0.20 0.01 0.00 0.43 0.00 0.00 52.55 53.13 1gqy s ASP 344 Cb -0.09 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 1gqy s ASP 344 CO -0.01 0.20 -0.04 -0.62 -0.17 0.00 0.00 175.17 174.53 1gqy s ASP 345 N 0.22 0.58 0.18 -0.34 2.15 0.72 -1.01 116.67 119.16 1gqy s ASP 345 Ca 0.07 -0.08 0.25 0.00 0.43 0.00 0.00 52.55 53.22 1gqy s ASP 345 Cb -0.12 -0.13 0.60 0.00 -0.30 0.00 0.00 42.92 42.97 1gqy s ASP 345 CO -0.01 0.02 1.58 0.22 -0.17 0.00 0.00 175.17 176.81 1gqy h TYR 346 N 6.34 0.00 -1.49 -5.34 5.03 -1.02 -0.10 116.97 120.39 1gqy h TYR 346 Ca -0.31 0.00 -0.73 0.00 2.58 0.00 0.00 58.73 60.27 1gqy h TYR 346 Cb 1.18 0.00 0.04 0.00 1.55 0.00 0.00 36.73 39.50 1gqy h TYR 346 CO 0.43 0.00 0.53 0.41 -1.32 0.00 0.00 178.16 178.21 1gqy n GLY 347 N 1.31 0.44 0.00 1.82 0.00 -1.26 -3.64 105.19 103.85 1gqy n GLY 347 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1gqy n GLY 347 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1gqy n HIS 348 N 3.23 0.00 -3.28 1.61 1.44 -1.26 -3.19 115.22 113.77 1gqy n HIS 348 Ca 0.22 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.59 1gqy n HIS 348 Cb 0.14 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.19 1gqy n HIS 348 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1gqy s HIS 349 N -0.91 3.49 0.29 -1.40 5.04 -1.26 -4.82 115.29 115.73 1gqy s HIS 349 Ca 0.00 1.10 0.03 0.00 -1.54 0.00 0.00 55.06 54.65 1gqy s HIS 349 Cb 0.00 -2.42 0.67 0.00 0.04 0.00 0.00 32.58 30.87 1gqy s HIS 349 CO 0.00 0.27 1.76 -1.35 -2.34 0.00 0.00 174.74 173.08 1gqy h PRO 350 N 2.87 0.65 -0.53 2.88 0.11 -1.93 0.68 132.00 136.73 1gqy h PRO 350 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gqy h PRO 350 Cb 1.18 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1gqy h PRO 350 CO 0.67 0.43 0.32 1.15 -0.21 0.00 0.00 178.00 180.36 1gqy h THR 351 N 0.67 1.15 -0.17 -1.15 2.02 -1.95 -0.34 112.91 113.14 1gqy h THR 351 Ca 0.54 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 1gqy h THR 351 Cb 0.85 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1gqy h THR 351 CO -0.40 0.15 -0.33 -0.33 0.37 0.00 0.00 175.52 174.99 1gqy h GLU 352 N 0.72 0.53 -0.68 6.66 5.08 -1.31 -1.86 114.58 123.72 1gqy h GLU 352 Ca 0.19 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1gqy h GLU 352 Cb -0.04 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1gqy h GLU 352 CO -0.04 0.94 0.20 0.28 -1.00 0.00 0.00 179.01 179.39 1gqy h VAL 353 N 0.17 1.26 -0.12 3.13 2.07 -1.06 -2.48 116.25 119.21 1gqy h VAL 353 Ca 0.01 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1gqy h VAL 353 Cb 0.92 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1gqy h VAL 353 CO 0.07 0.35 0.08 1.23 0.02 0.00 0.00 177.57 179.31 1gqy h GLY 354 N 1.00 0.17 1.77 2.17 0.00 -0.92 -1.53 103.07 105.72 1gqy h GLY 354 Ca 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 1gqy h GLY 354 CO -0.00 0.06 -0.12 -0.39 0.00 0.00 0.00 176.54 176.08 1gqy h VAL 355 N 0.16 1.19 -0.17 4.60 -1.51 -1.26 -1.85 116.25 117.40 1gqy h VAL 355 Ca 0.04 -0.81 -0.02 0.00 -1.23 0.00 0.00 66.70 64.68 1gqy h VAL 355 Cb -0.01 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1gqy h VAL 355 CO -0.01 0.26 0.01 0.74 -1.23 0.00 0.00 177.57 177.33 1gqy h THR 356 N 0.27 1.24 -0.47 7.19 2.02 -1.19 -0.67 112.91 121.30 1gqy h THR 356 Ca 0.05 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.48 1gqy h THR 356 Cb 0.39 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1gqy h THR 356 CO 0.02 0.24 0.21 0.40 0.37 0.00 0.00 175.52 176.77 1gqy h ILE 357 N 0.06 0.93 -0.37 3.11 2.04 -1.13 -0.17 117.51 121.99 1gqy h ILE 357 Ca 0.05 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1gqy h ILE 357 Cb 0.35 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1gqy h ILE 357 CO 0.01 0.08 0.11 0.50 0.00 0.00 0.00 178.15 178.84 1gqy h LYS 358 N 0.43 0.25 -0.79 2.37 1.63 -1.19 0.45 116.57 119.71 1gqy h LYS 358 Ca 0.21 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1gqy h LYS 358 Cb 0.15 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1gqy h LYS 358 CO -0.17 0.16 0.36 0.00 -3.45 0.00 0.00 179.45 176.36 1gqy h ALA 359 N 1.25 1.15 -0.16 5.00 0.00 -0.82 -1.40 119.26 124.29 1gqy h ALA 359 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gqy h ALA 359 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gqy h ALA 359 CO -0.19 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.75 1gqy h ALA 360 N 1.27 0.21 -0.83 0.00 0.00 -0.50 -2.88 119.26 116.53 1gqy h ALA 360 Ca 0.27 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1gqy h ALA 360 Cb 0.14 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1gqy h ALA 360 CO -0.03 -0.17 0.49 0.00 0.00 0.00 0.00 179.25 179.54 1gqy h ARG 361 N 0.07 0.84 0.00 0.00 2.47 -0.45 -1.59 114.38 115.73 1gqy h ARG 361 Ca 0.05 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gqy h ARG 361 Cb 0.23 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1gqy h ARG 361 CO -0.00 0.56 0.00 0.93 0.56 0.00 0.00 179.97 182.01 1gqy h GLU 362 N 0.86 0.00 -0.10 0.04 4.39 -1.18 -2.61 114.58 115.98 1gqy h GLU 362 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1gqy h GLU 362 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1gqy h GLU 362 CO -0.21 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.05 1gqy n GLY 363 N -0.57 0.55 0.03 -3.84 0.00 -0.64 -4.64 105.19 96.08 1gqy n GLY 363 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.60 1gqy n GLY 363 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1gqy n TRP 364 N 0.84 0.00 -0.36 1.61 -0.00 -0.97 -4.65 117.44 113.90 1gqy n TRP 364 Ca 0.10 -0.60 0.00 0.00 -0.00 0.00 0.00 57.50 57.00 1gqy n TRP 364 Cb 0.39 -0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.63 1gqy n TRP 364 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1gqy n GLY 365 N -0.72 3.44 1.42 5.87 0.00 -1.25 -2.26 105.19 111.69 1gqy n GLY 365 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1gqy n GLY 365 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gqy n ASP 366 N 4.21 4.20 -4.85 1.61 5.75 -1.26 -4.97 116.55 121.23 1gqy n ASP 366 Ca 0.00 -2.34 -0.22 0.00 -0.01 0.00 0.00 54.79 52.22 1gqy n ASP 366 Cb 0.00 -0.53 0.07 0.00 -1.03 0.00 0.00 41.12 39.63 1gqy n ASP 366 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1gqy s LYS 367 N -1.72 2.12 0.26 0.11 -0.14 -0.96 -5.09 119.74 114.33 1gqy s LYS 367 Ca 0.46 -1.13 -0.03 0.00 -1.36 0.00 0.00 55.97 53.91 1gqy s LYS 367 Cb 0.29 -2.46 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1gqy s LYS 367 CO 0.23 -1.05 0.49 1.03 -0.76 0.00 0.00 175.35 175.29 1gqy s ARG 368 N -4.89 3.58 -0.22 1.68 0.52 -1.26 -4.98 118.95 113.39 1gqy s ARG 368 Ca 0.62 -0.15 -0.05 0.00 -0.52 0.00 0.00 55.73 55.63 1gqy s ARG 368 Cb -0.07 -2.73 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 1gqy s ARG 368 CO 0.41 0.29 0.01 0.42 0.02 0.00 0.00 175.30 176.44 1gqy s ILE 369 N -2.01 3.91 -0.12 1.52 1.01 -1.26 -1.53 121.20 122.72 1gqy s ILE 369 Ca 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1gqy s ILE 369 Cb -0.11 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 1gqy s ILE 369 CO 0.30 0.40 -0.07 -0.69 0.00 0.00 0.00 174.94 174.89 1gqy s VAL 370 N 1.26 3.66 -0.00 2.92 1.01 0.10 -1.52 120.40 127.82 1gqy s VAL 370 Ca 0.04 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1gqy s VAL 370 Cb -0.15 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1gqy s VAL 370 CO 0.01 0.53 -0.26 -0.32 0.00 0.00 0.00 175.10 175.07 1gqy s MET 371 N -0.02 2.04 -0.37 2.72 0.00 -0.13 -0.67 119.30 122.87 1gqy s MET 371 Ca -0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 55.69 54.65 1gqy s MET 371 Cb -0.14 -2.04 0.06 0.00 0.00 0.00 0.00 34.83 32.72 1gqy s MET 371 CO 0.03 0.55 0.17 0.42 0.00 0.00 0.00 175.02 176.19 1gqy s ILE 372 N -0.67 3.87 -0.12 10.11 1.01 0.02 -0.08 121.20 135.35 1gqy s ILE 372 Ca 0.11 -1.32 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 1gqy s ILE 372 Cb -0.10 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1gqy s ILE 372 CO -0.00 -0.34 -0.02 0.12 0.00 0.00 0.00 174.94 174.70 1gqy s PHE 373 N 1.38 3.09 -0.29 3.97 5.36 0.38 -0.77 117.98 131.09 1gqy s PHE 373 Ca 0.01 -0.04 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1gqy s PHE 373 Cb -0.21 -1.88 0.07 0.00 -0.34 0.00 0.00 43.02 40.66 1gqy s PHE 373 CO 0.02 0.22 -0.04 -1.14 -1.46 0.00 0.00 175.22 172.82 1gqy s GLN 374 N -0.25 2.11 0.50 10.12 0.74 -0.81 -0.70 119.66 131.36 1gqy s GLN 374 Ca 0.05 -1.47 -0.24 0.00 0.05 0.00 0.00 55.36 53.76 1gqy s GLN 374 Cb -0.13 -3.05 -0.07 0.00 1.10 0.00 0.00 33.01 30.87 1gqy s GLN 374 CO 0.02 -0.68 1.41 -2.14 -0.55 0.00 0.00 175.29 173.34 1gqy s PRO 375 N 1.09 3.40 -0.27 1.67 0.02 -1.26 -4.54 135.00 135.10 1gqy s PRO 375 Ca -0.03 2.36 -0.05 0.00 0.02 0.00 0.00 61.00 63.29 1gqy s PRO 375 Cb -0.20 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.87 1gqy s PRO 375 CO -0.05 -1.03 0.02 -1.58 -0.33 0.00 0.00 177.00 174.04 1gqy s HIS 376 N -1.24 3.10 0.12 6.54 2.46 -1.26 -0.46 115.29 124.54 1gqy s HIS 376 Ca 0.66 -1.11 0.00 0.00 0.47 0.00 0.00 55.06 55.08 1gqy s HIS 376 Cb -0.43 -2.18 0.00 0.00 -0.13 0.00 0.00 32.58 29.85 1gqy s HIS 376 CO 0.53 -0.61 0.00 0.54 -2.47 0.00 0.00 174.74 172.73 1gqy n ARG 377 N 4.80 -1.08 -0.03 2.88 1.74 -0.43 -4.52 116.66 120.02 1gqy n ARG 377 Ca -0.16 0.80 -0.07 0.00 -0.77 0.00 0.00 57.85 57.65 1gqy n ARG 377 Cb 0.48 -0.89 0.12 0.00 -1.02 0.00 0.00 32.46 31.15 1gqy n ARG 377 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1gqy h TYR 378 N 0.43 0.72 -0.22 -1.55 0.05 -1.83 -2.99 116.97 111.58 1gqy h TYR 378 Ca 0.00 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 1gqy h TYR 378 Cb 0.00 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1gqy h TYR 378 CO 0.00 0.86 0.07 0.66 -1.05 0.00 0.00 178.16 178.70 1gqy h SER 379 N 0.53 0.31 -0.54 3.88 4.64 -1.91 -0.32 113.55 120.14 1gqy h SER 379 Ca 0.06 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1gqy h SER 379 Cb 0.80 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1gqy h SER 379 CO 0.07 0.41 0.35 -0.09 -0.87 0.00 0.00 176.83 176.70 1gqy h ARG 380 N 0.18 0.72 -0.22 4.77 2.43 -1.80 0.53 114.38 120.99 1gqy h ARG 380 Ca 0.07 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1gqy h ARG 380 Cb 0.21 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1gqy h ARG 380 CO -0.00 0.49 0.02 1.15 -1.51 0.00 0.00 179.97 180.12 1gqy h THR 381 N 0.73 0.87 0.10 0.20 2.02 -1.37 -0.58 112.91 114.88 1gqy h THR 381 Ca 0.20 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1gqy h THR 381 Cb -0.06 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1gqy h THR 381 CO -0.04 0.02 -0.22 -0.09 0.37 0.00 0.00 175.52 175.56 1gqy h ARG 382 N 0.10 -0.39 -0.53 6.66 2.43 -0.71 -1.49 114.38 120.45 1gqy h ARG 382 Ca 0.10 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1gqy h ARG 382 Cb 0.12 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1gqy h ARG 382 CO -0.15 -0.26 0.28 -0.44 -1.51 0.00 0.00 179.97 177.88 1gqy h ASP 383 N -0.41 0.65 0.00 -3.80 3.32 -0.53 -3.10 116.42 112.56 1gqy h ASP 383 Ca 0.03 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gqy h ASP 383 Cb 0.43 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1gqy h ASP 383 CO -0.13 0.54 -0.29 0.18 -1.72 0.00 0.00 179.24 177.82 1gqy n LEU 384 N -4.39 2.42 -0.19 1.55 4.77 -0.26 -4.84 117.00 116.05 1gqy n LEU 384 Ca 0.05 -3.40 -0.05 0.00 -0.03 0.00 0.00 56.01 52.58 1gqy n LEU 384 Cb 0.11 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1gqy n LEU 384 CO 0.37 1.03 0.65 0.15 -1.33 0.00 0.00 177.39 178.26 1gqy h PHE 385 N 0.52 -0.83 -0.51 -1.77 3.57 -1.19 -0.50 116.94 116.23 1gqy h PHE 385 Ca -0.01 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1gqy h PHE 385 Cb 1.04 0.45 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1gqy h PHE 385 CO 0.38 -0.37 0.14 -0.44 -2.23 0.00 0.00 178.31 175.80 1gqy h ASP 386 N -0.15 0.71 -0.12 0.41 3.32 -1.87 -0.52 116.42 118.19 1gqy h ASP 386 Ca 0.24 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1gqy h ASP 386 Cb 0.54 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1gqy h ASP 386 CO -0.66 0.69 -0.35 0.44 -1.72 0.00 0.00 179.24 177.64 1gqy h ASP 387 N 0.75 0.65 -0.43 6.45 3.32 -1.56 -2.02 116.42 123.58 1gqy h ASP 387 Ca 0.17 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1gqy h ASP 387 Cb 0.25 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1gqy h ASP 387 CO -0.01 0.95 0.27 -0.26 -1.72 0.00 0.00 179.24 178.47 1gqy h PHE 388 N 0.53 0.56 -0.95 4.55 0.04 -0.36 -1.63 116.94 119.69 1gqy h PHE 388 Ca 0.06 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.87 1gqy h PHE 388 Cb 0.85 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.75 1gqy h PHE 388 CO 0.04 0.39 0.62 0.28 -0.60 0.00 0.00 178.31 179.04 1gqy h VAL 389 N 0.57 1.13 -0.06 -0.55 2.07 -0.79 -0.10 116.25 118.52 1gqy h VAL 389 Ca 0.16 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1gqy h VAL 389 Cb -0.02 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.62 1gqy h VAL 389 CO -0.03 0.21 -0.09 1.56 0.02 0.00 0.00 177.57 179.24 1gqy h GLN 390 N 1.16 0.17 -0.34 1.57 1.08 -1.18 -3.02 115.11 114.55 1gqy h GLN 390 Ca 0.39 -0.10 -0.17 0.00 -1.45 0.00 0.00 58.65 57.32 1gqy h GLN 390 Cb 0.07 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1gqy h GLN 390 CO -0.13 0.65 -0.46 -0.24 -0.95 0.00 0.00 178.83 177.71 1gqy h VAL 391 N -0.30 1.27 0.00 -0.54 3.04 -1.02 -2.73 116.25 115.97 1gqy h VAL 391 Ca 0.01 -1.64 0.00 0.00 -1.01 0.00 0.00 66.70 64.06 1gqy h VAL 391 Cb 0.64 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1gqy h VAL 391 CO 0.02 0.54 0.00 -0.07 -1.01 0.00 0.00 177.57 177.05 1gqy h LEU 392 N 0.71 0.00 0.00 3.16 3.38 -1.12 -2.23 115.31 119.20 1gqy h LEU 392 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gqy h LEU 392 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1gqy h LEU 392 CO 0.11 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.44 1gqy n SER 393 N -3.08 0.00 -0.61 -0.43 7.64 -1.03 -3.55 113.62 112.57 1gqy n SER 393 Ca -0.00 -0.35 0.12 0.00 1.01 0.00 0.00 58.87 59.64 1gqy n SER 393 Cb 0.24 -0.17 0.39 0.00 -1.01 0.00 0.00 64.21 63.66 1gqy n SER 393 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gqy n GLN 394 N -1.17 1.82 -3.49 1.43 1.13 -0.84 -4.60 117.38 111.65 1gqy n GLN 394 Ca 0.15 -1.22 -0.22 0.00 -1.94 0.00 0.00 57.00 53.77 1gqy n GLN 394 Cb 0.15 -1.44 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 1gqy n GLN 394 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1gqy s VAL 395 N -1.85 4.88 0.19 5.09 -7.23 -1.23 -5.03 120.40 115.22 1gqy s VAL 395 Ca 0.34 -0.66 0.08 0.00 -1.81 0.00 0.00 61.98 59.93 1gqy s VAL 395 Cb 0.19 -3.76 -0.13 0.00 0.56 0.00 0.00 36.38 33.24 1gqy s VAL 395 CO 0.29 -0.43 1.43 0.44 -0.31 0.00 0.00 175.10 176.53 1gqy h ASP 396 N 0.83 0.01 -3.77 4.85 3.32 -1.63 -3.46 116.42 116.57 1gqy h ASP 396 Ca -0.49 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 1gqy h ASP 396 Cb 1.23 -0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.52 1gqy h ASP 396 CO 0.60 0.83 -0.39 0.00 -1.72 0.00 0.00 179.24 178.56 1gqy s ALA 397 N -3.12 -0.69 -0.07 3.45 0.00 -1.17 -4.89 121.76 115.27 1gqy s ALA 397 Ca -0.00 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 1gqy s ALA 397 Cb 0.11 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1gqy s ALA 397 CO 0.80 -0.14 -0.04 -1.17 0.00 0.00 0.00 175.76 175.21 1gqy s LEU 398 N 0.28 1.04 -0.18 0.00 2.96 -1.26 -0.96 118.68 120.57 1gqy s LEU 398 Ca -0.01 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1gqy s LEU 398 Cb -0.03 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 1gqy s LEU 398 CO -0.01 -0.11 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.24 1gqy s ILE 399 N 1.45 3.75 -0.20 6.68 1.01 0.89 -1.17 121.20 133.60 1gqy s ILE 399 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 1gqy s ILE 399 Cb -0.13 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1gqy s ILE 399 CO -0.03 0.47 0.12 -0.04 0.00 0.00 0.00 174.94 175.45 1gqy s MET 400 N 0.72 4.15 0.36 2.79 -1.94 0.14 -0.47 119.30 125.05 1gqy s MET 400 Ca -0.02 -0.25 0.02 0.00 -1.71 0.00 0.00 55.69 53.74 1gqy s MET 400 Cb -0.14 -3.38 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 1gqy s MET 400 CO 0.02 0.29 0.55 -0.51 -0.01 0.00 0.00 175.02 175.35 1gqy s LEU 401 N 0.38 3.94 0.74 -0.03 1.43 0.12 -0.45 118.68 124.81 1gqy s LEU 401 Ca 0.07 0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1gqy s LEU 401 Cb -0.11 -3.10 0.04 0.00 0.03 0.00 0.00 46.19 43.05 1gqy s LEU 401 CO -0.01 -0.41 1.16 -1.81 0.23 0.00 0.00 176.35 175.50 1gqy s ASP 402 N -4.11 4.33 0.31 2.29 1.01 -1.26 -4.50 116.67 114.75 1gqy s ASP 402 Ca 0.43 2.19 -0.29 0.00 0.71 0.00 0.00 52.55 55.59 1gqy s ASP 402 Cb -0.10 -2.57 -0.13 0.00 1.01 0.00 0.00 42.92 41.14 1gqy s ASP 402 CO 0.35 -2.16 1.29 0.52 0.21 0.00 0.00 175.17 175.37 1gqy n VAL 403 N -2.88 1.76 -2.95 -1.27 0.31 -1.26 -4.56 118.33 107.48 1gqy n VAL 403 Ca 0.12 -0.44 -0.43 0.00 -0.01 0.00 0.00 64.34 63.58 1gqy n VAL 403 Cb 0.51 -1.49 -0.04 0.00 -0.91 0.00 0.00 33.84 31.90 1gqy n VAL 403 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1gqy s TYR 404 N -0.85 2.82 0.26 3.52 6.14 0.39 -4.96 117.35 124.67 1gqy s TYR 404 Ca 0.59 -0.49 -0.03 0.00 0.64 0.00 0.00 57.07 57.77 1gqy s TYR 404 Cb -0.60 -4.05 0.37 0.00 0.42 0.00 0.00 41.96 38.10 1gqy s TYR 404 CO 0.59 -1.41 1.89 0.00 0.64 0.00 0.00 175.55 177.26 1gqy h ALA 405 N 9.34 1.35 -1.06 3.97 0.00 -1.89 -1.15 119.26 129.83 1gqy h ALA 405 Ca -0.28 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1gqy h ALA 405 Cb 1.08 -0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1gqy h ALA 405 CO 1.11 0.47 -0.33 0.00 0.00 0.00 0.00 179.25 180.50 1gqy n ALA 406 N -2.36 -0.27 0.00 0.00 0.00 -1.26 -2.28 120.51 114.34 1gqy n ALA 406 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1gqy n ALA 406 Cb 0.15 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1gqy n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqy n GLY 407 N -0.29 4.17 3.80 0.00 0.00 -1.26 -5.08 105.19 106.53 1gqy n GLY 407 Ca -0.18 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1gqy n GLY 407 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gqy s GLU 408 N 0.00 4.33 0.39 1.61 2.02 -0.96 -5.05 118.70 121.04 1gqy s GLU 408 Ca 0.00 1.25 -0.25 0.00 0.02 0.00 0.00 54.97 55.99 1gqy s GLU 408 Cb 0.00 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 1gqy s GLU 408 CO 0.00 0.05 1.13 0.00 0.02 0.00 0.00 175.26 176.46 1gqy s ALA 409 N -1.90 3.15 0.39 5.21 0.00 -1.26 -4.86 121.76 122.48 1gqy s ALA 409 Ca 0.57 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 53.16 1gqy s ALA 409 Cb -0.14 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1gqy s ALA 409 CO 0.19 -0.41 1.16 -2.30 0.00 0.00 0.00 175.76 174.40 1gqy n PRO 410 N 0.11 1.71 -4.49 0.00 -0.02 -1.26 -4.87 135.00 126.18 1gqy n PRO 410 Ca 0.04 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.81 1gqy n PRO 410 Cb 0.47 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1gqy n PRO 410 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gqy s ILE 411 N -1.19 1.89 0.52 4.25 1.01 -1.26 -5.09 121.20 121.33 1gqy s ILE 411 Ca 0.60 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 1gqy s ILE 411 Cb -0.56 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 1gqy s ILE 411 CO 0.59 0.52 1.38 0.52 0.00 0.00 0.00 174.94 177.94 1gqy n VAL 412 N 4.24 3.56 -0.91 2.92 0.31 -1.26 -1.87 118.33 125.32 1gqy n VAL 412 Ca -0.20 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 1gqy n VAL 412 Cb 0.51 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1gqy n VAL 412 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gqy n GLY 413 N 0.70 0.81 2.08 2.92 0.00 -1.26 -4.85 105.19 105.59 1gqy n GLY 413 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1gqy n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqy n ALA 414 N 1.00 3.56 -4.23 4.61 0.00 -0.78 -4.84 120.51 119.83 1gqy n ALA 414 Ca 0.00 -3.14 -0.27 0.00 0.00 0.00 0.00 53.44 50.04 1gqy n ALA 414 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1gqy n ALA 414 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gqy n ASP 415 N -0.56 2.86 0.14 0.00 5.68 -1.26 -4.60 116.55 118.82 1gqy n ASP 415 Ca 0.22 -2.78 0.01 0.00 -0.50 0.00 0.00 54.79 51.74 1gqy n ASP 415 Cb 0.89 0.13 0.34 0.00 -1.14 0.00 0.00 41.12 41.35 1gqy n ASP 415 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1gqy h SER 416 N 0.80 0.13 -0.70 -1.12 0.02 -1.94 -2.37 113.55 108.37 1gqy h SER 416 Ca -0.33 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1gqy h SER 416 Cb 1.11 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1gqy h SER 416 CO 0.54 0.43 0.27 0.50 -1.14 0.00 0.00 176.83 177.43 1gqy h LYS 417 N 0.12 1.05 -0.30 3.45 3.64 -1.96 -0.68 116.57 121.90 1gqy h LYS 417 Ca 0.02 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 1gqy h LYS 417 Cb 0.59 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1gqy h LYS 417 CO 0.04 0.88 -0.02 0.77 -2.27 0.00 0.00 179.45 178.85 1gqy h SER 418 N 1.00 0.53 -0.36 4.20 0.02 -1.82 -1.63 113.55 115.49 1gqy h SER 418 Ca 0.23 -0.33 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1gqy h SER 418 Cb 0.22 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1gqy h SER 418 CO -0.02 0.73 0.12 -0.07 -1.14 0.00 0.00 176.83 176.45 1gqy h LEU 419 N 0.32 0.13 -0.41 5.07 3.38 -1.27 -1.93 115.31 120.60 1gqy h LEU 419 Ca 0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gqy h LEU 419 Cb 0.47 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1gqy h LEU 419 CO 0.02 0.11 0.27 0.00 0.09 0.00 0.00 178.44 178.93 1gqy h ARG 421 N 0.55 -0.32 -0.83 0.00 2.43 -1.12 0.34 114.38 115.43 1gqy h ARG 421 Ca 0.15 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1gqy h ARG 421 Cb -0.05 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1gqy h ARG 421 CO -0.03 -0.22 0.41 0.77 -1.51 0.00 0.00 179.97 179.39 1gqy h SER 422 N -0.34 1.07 -0.07 -3.80 0.02 -1.02 0.67 113.55 110.08 1gqy h SER 422 Ca 0.08 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1gqy h SER 422 Cb 0.46 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1gqy h SER 422 CO -0.27 0.89 0.02 0.40 -1.14 0.00 0.00 176.83 176.74 1gqy h ILE 423 N 1.17 1.15 -0.81 3.27 2.04 -0.77 -2.47 117.51 121.10 1gqy h ILE 423 Ca 0.29 -0.45 0.14 0.00 1.00 0.00 0.00 64.86 65.83 1gqy h ILE 423 Cb 0.10 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.42 1gqy h ILE 423 CO -0.04 0.13 0.39 -0.09 0.00 0.00 0.00 178.15 178.54 1gqy h ARG 424 N -0.06 0.56 -0.12 2.37 2.43 0.22 -1.95 114.38 117.84 1gqy h ARG 424 Ca 0.02 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1gqy h ARG 424 Cb 0.18 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1gqy h ARG 424 CO -0.00 0.37 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.81 1gqy h ASN 425 N 0.58 0.16 0.09 -3.80 2.35 -0.69 -1.13 115.58 113.15 1gqy h ASN 425 Ca 0.43 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.14 1gqy h ASN 425 Cb 0.60 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1gqy h ASN 425 CO -0.36 0.30 -0.08 -0.07 -1.65 0.00 0.00 177.43 175.57 1gqy h LEU 426 N 0.17 0.00 0.00 1.61 3.38 -0.88 -3.47 115.31 116.12 1gqy h LEU 426 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gqy h LEU 426 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gqy h LEU 426 CO 0.02 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1gqy n GLY 427 N -1.26 0.45 0.12 0.83 0.00 -0.43 -4.94 105.19 99.96 1gqy n GLY 427 Ca -0.03 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1gqy n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gqy n LYS 428 N -2.92 0.68 -3.85 1.61 5.02 -1.26 -4.97 118.16 112.47 1gqy n LYS 428 Ca 0.00 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1gqy n LYS 428 Cb 0.00 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.33 1gqy n LYS 428 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gqy s VAL 429 N -2.52 0.05 -0.40 -0.18 0.11 -1.26 -5.03 120.40 111.17 1gqy s VAL 429 Ca -0.23 -0.40 -0.06 0.00 -2.93 0.00 0.00 61.98 58.35 1gqy s VAL 429 Cb 0.08 -0.36 0.08 0.00 -1.53 0.00 0.00 36.38 34.65 1gqy s VAL 429 CO 0.71 -0.22 0.21 -0.62 -3.33 0.00 0.00 175.10 171.85 1gqy s ASP 430 N -0.78 5.42 0.58 3.54 -1.08 -1.26 -4.16 116.67 118.92 1gqy s ASP 430 Ca -0.09 -1.64 -0.15 0.00 -0.52 0.00 0.00 52.55 50.16 1gqy s ASP 430 Cb -0.05 -1.90 -0.05 0.00 -1.46 0.00 0.00 42.92 39.46 1gqy s ASP 430 CO 0.01 -0.50 1.03 -2.84 0.52 0.00 0.00 175.17 173.39 1gqy s PRO 431 N 1.31 3.53 -0.19 4.34 0.02 -1.26 -4.68 135.00 138.08 1gqy s PRO 431 Ca 0.03 1.06 -0.04 0.00 0.02 0.00 0.00 61.00 62.07 1gqy s PRO 431 Cb -0.23 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.20 1gqy s PRO 431 CO -0.00 -0.63 -0.02 0.42 -0.33 0.00 0.00 177.00 176.44 1gqy s ILE 432 N -2.62 3.80 -0.16 2.83 1.01 -0.32 -4.99 121.20 120.76 1gqy s ILE 432 Ca 0.61 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.69 1gqy s ILE 432 Cb -0.13 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1gqy s ILE 432 CO 0.38 0.45 0.56 -0.22 0.00 0.00 0.00 174.94 176.11 1gqy s LEU 433 N 0.86 4.21 -0.39 2.97 2.96 -1.26 0.26 118.68 128.30 1gqy s LEU 433 Ca -0.00 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 1gqy s LEU 433 Cb -0.14 -2.81 0.11 0.00 0.50 0.00 0.00 46.19 43.85 1gqy s LEU 433 CO 0.02 -0.14 0.13 -0.69 -1.32 0.00 0.00 176.35 174.34 1gqy s VAL 434 N 1.28 2.62 0.08 1.68 1.01 0.40 -4.94 120.40 122.54 1gqy s VAL 434 Ca 0.28 -2.40 0.00 0.00 0.00 0.00 0.00 61.98 59.86 1gqy s VAL 434 Cb -0.16 -2.87 -0.26 0.00 0.00 0.00 0.00 36.38 33.09 1gqy s VAL 434 CO 0.11 -0.65 1.16 0.28 0.00 0.00 0.00 175.10 176.00 1gqy h SER 435 N 7.58 0.26 -3.37 3.32 0.02 -1.96 -3.36 113.55 116.06 1gqy h SER 435 Ca -0.07 -0.29 -0.73 0.00 -0.84 0.00 0.00 61.79 59.86 1gqy h SER 435 Cb 1.01 -0.09 -0.26 0.00 0.14 0.00 0.00 62.40 63.21 1gqy h SER 435 CO 0.59 1.23 -0.39 -0.62 -1.14 0.00 0.00 176.83 176.49 1gqy s ASP 436 N -6.96 5.88 0.18 3.07 2.15 -1.26 -4.86 116.67 114.88 1gqy s ASP 436 Ca -0.03 -1.46 0.20 0.00 0.43 0.00 0.00 52.55 51.69 1gqy s ASP 436 Cb 0.08 -2.08 0.86 0.00 -0.30 0.00 0.00 42.92 41.48 1gqy s ASP 436 CO 0.86 -0.61 1.62 0.35 -0.17 0.00 0.00 175.17 177.22 1gqy n THR 437 N 5.05 0.93 0.32 1.71 -2.24 -1.26 -1.79 114.28 117.00 1gqy n THR 437 Ca -0.11 0.28 0.19 0.00 -2.27 0.00 0.00 64.05 62.14 1gqy n THR 437 Cb 0.43 -1.17 1.06 0.00 -2.10 0.00 0.00 70.33 68.55 1gqy n THR 437 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gqy h SER 438 N 0.00 0.00 -0.14 3.42 4.64 -1.98 -1.47 113.55 118.02 1gqy h SER 438 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gqy h SER 438 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1gqy h SER 438 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1gqy n GLN 439 N -3.39 2.06 -0.10 4.77 6.02 -0.74 -4.57 117.38 121.44 1gqy n GLN 439 Ca -0.03 -1.57 -0.06 0.00 -0.01 0.00 0.00 57.00 55.33 1gqy n GLN 439 Cb 0.10 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 29.91 1gqy n GLN 439 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gqy h LEU 440 N 3.48 0.10 -0.42 1.08 5.85 -1.41 -1.92 115.31 122.07 1gqy h LEU 440 Ca 0.00 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1gqy h LEU 440 Cb 0.75 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1gqy h LEU 440 CO 0.00 0.09 0.17 1.23 -0.34 0.00 0.00 178.44 179.59 1gqy h GLY 441 N 0.24 0.56 1.04 3.75 0.00 -1.80 -1.03 103.07 105.82 1gqy h GLY 441 Ca 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1gqy h GLY 441 CO -0.17 0.05 0.30 -0.55 0.00 0.00 0.00 176.54 176.17 1gqy h ASP 442 N 0.35 1.05 -0.28 0.19 3.32 -1.82 -0.79 116.42 118.45 1gqy h ASP 442 Ca 0.19 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1gqy h ASP 442 Cb 0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1gqy h ASP 442 CO -0.18 0.94 0.09 0.58 -1.72 0.00 0.00 179.24 178.96 1gqy h VAL 443 N 1.10 1.19 -0.25 -1.35 2.07 -0.95 -2.25 116.25 115.81 1gqy h VAL 443 Ca 0.25 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1gqy h VAL 443 Cb 0.22 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1gqy h VAL 443 CO -0.02 0.21 0.09 -0.07 0.02 0.00 0.00 177.57 177.79 1gqy h LEU 444 N 0.28 0.10 -1.38 2.57 3.38 -1.08 -2.35 115.31 116.83 1gqy h LEU 444 Ca 0.09 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1gqy h LEU 444 Cb 0.23 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1gqy h LEU 444 CO -0.00 0.09 0.51 0.44 0.09 0.00 0.00 178.44 179.56 1gqy h ASP 445 N 0.21 0.62 0.93 -0.43 3.32 -0.93 -0.49 116.42 119.65 1gqy h ASP 445 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1gqy h ASP 445 Cb 0.08 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1gqy h ASP 445 CO -0.11 0.37 0.00 1.56 -1.72 0.00 0.00 179.24 179.34 1gqy h GLN 446 N 0.69 0.00 0.00 3.56 4.20 -0.85 -3.31 115.11 119.40 1gqy h GLN 446 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1gqy h GLN 446 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1gqy h GLN 446 CO -0.13 0.00 -1.13 0.44 -0.67 0.00 0.00 178.83 177.34 1gqy n ILE 447 N -2.73 0.00 -1.71 2.54 -5.35 -0.32 -5.04 119.36 106.75 1gqy n ILE 447 Ca 0.01 -0.25 -0.40 0.00 -0.27 0.00 0.00 62.75 61.84 1gqy n ILE 447 Cb 0.28 0.56 0.03 0.00 -1.74 0.00 0.00 39.64 38.77 1gqy n ILE 447 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1gqy n ILE 448 N -1.65 3.16 -4.25 7.28 5.41 -0.46 -5.05 119.36 123.79 1gqy n ILE 448 Ca -0.00 -0.50 -0.16 0.00 1.00 0.00 0.00 62.75 63.08 1gqy n ILE 448 Cb 0.27 -1.57 -0.11 0.00 -0.71 0.00 0.00 39.64 37.52 1gqy n ILE 448 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1gqy s GLN 449 N -2.53 1.06 0.30 0.38 -0.21 -1.26 -4.73 119.66 112.67 1gqy s GLN 449 Ca 0.66 -1.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 1gqy s GLN 449 Cb -0.46 -0.80 -0.12 0.00 1.00 0.00 0.00 33.01 32.62 1gqy s GLN 449 CO 0.54 0.13 1.41 -3.47 -2.12 0.00 0.00 175.29 171.77 1gqy n ASP 450 N 0.14 3.06 0.00 5.90 4.64 -1.20 -2.21 116.55 126.87 1gqy n ASP 450 Ca -0.13 1.17 0.00 0.00 -1.38 0.00 0.00 54.79 54.46 1gqy n ASP 450 Cb 0.59 -1.50 0.00 0.00 -1.04 0.00 0.00 41.12 39.17 1gqy n ASP 450 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1gqy n GLY 451 N 1.51 0.87 3.78 0.27 0.00 -0.05 -4.88 105.19 106.69 1gqy n GLY 451 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1gqy n GLY 451 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gqy s ASP 452 N -2.76 6.38 -0.20 1.61 1.01 -0.94 -4.47 116.67 117.30 1gqy s ASP 452 Ca 0.00 3.01 -0.13 0.00 0.71 0.00 0.00 52.55 56.14 1gqy s ASP 452 Cb 0.00 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 1gqy s ASP 452 CO 0.00 -0.85 0.27 -0.22 0.21 0.00 0.00 175.17 174.58 1gqy s LEU 453 N -1.92 4.17 -0.31 1.23 0.20 -0.59 -1.44 118.68 120.03 1gqy s LEU 453 Ca 0.53 0.36 -0.10 0.00 0.69 0.00 0.00 54.13 55.61 1gqy s LEU 453 Cb -0.46 -2.31 -0.01 0.00 -0.43 0.00 0.00 46.19 42.99 1gqy s LEU 453 CO 0.61 0.04 0.16 -0.63 -0.29 0.00 0.00 176.35 176.24 1gqy s ILE 454 N 0.90 4.64 -0.36 6.68 1.01 0.96 0.02 121.20 135.05 1gqy s ILE 454 Ca 0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1gqy s ILE 454 Cb -0.13 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1gqy s ILE 454 CO 0.05 0.06 0.20 -0.76 0.00 0.00 0.00 174.94 174.49 1gqy s LEU 455 N 1.62 4.58 -0.45 2.97 1.43 0.16 -0.60 118.68 128.39 1gqy s LEU 455 Ca 0.05 -0.83 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 1gqy s LEU 455 Cb -0.17 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.04 1gqy s LEU 455 CO 0.06 -0.33 0.94 0.00 0.23 0.00 0.00 176.35 177.25 1gqy s ALA 456 N 1.59 3.26 -0.11 4.21 0.00 0.06 -0.80 121.76 129.97 1gqy s ALA 456 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1gqy s ALA 456 Cb -0.18 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.30 1gqy s ALA 456 CO 0.07 -2.00 -0.18 -1.14 0.00 0.00 0.00 175.76 172.51 1gqy s GLN 457 N 3.76 2.46 0.00 0.00 2.00 0.05 -0.20 119.66 127.73 1gqy s GLN 457 Ca 0.38 -0.66 0.00 0.00 -2.00 0.00 0.00 55.36 53.08 1gqy s GLN 457 Cb -0.10 -2.01 0.00 0.00 0.80 0.00 0.00 33.01 31.70 1gqy s GLN 457 CO 0.26 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.46 1gqy n GLY 458 N 3.99 3.19 0.29 2.59 0.00 -0.05 -1.93 105.19 113.27 1gqy n GLY 458 Ca -0.20 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.26 1gqy n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqy n ALA 459 N -1.94 3.67 -1.88 4.61 0.00 -1.24 -4.27 120.51 119.47 1gqy n ALA 459 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1gqy n ALA 459 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1gqy n ALA 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqy n GLY 460 N 1.42 1.32 0.00 0.00 0.00 -1.26 -4.93 105.19 101.75 1gqy n GLY 460 Ca 0.09 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 45.12 1gqy n GLY 460 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gqy n SER 461 N 0.00 0.00 -0.33 1.61 3.41 -1.26 -3.70 113.62 113.35 1gqy n SER 461 Ca 0.00 0.34 0.16 0.00 -0.26 0.00 0.00 58.87 59.11 1gqy n SER 461 Cb 0.00 -0.42 0.39 0.00 -0.26 0.00 0.00 64.21 63.92 1gqy n SER 461 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1gqy h VAL 462 N 0.00 0.67 -0.45 -3.33 3.04 -1.91 -0.22 116.25 114.05 1gqy h VAL 462 Ca 0.00 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 65.41 1gqy h VAL 462 Cb 0.22 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 29.46 1gqy h VAL 462 CO 0.00 0.12 0.05 -1.28 -1.01 0.00 0.00 177.57 175.45 1gqy h SER 463 N 0.64 0.73 -0.49 3.17 0.87 -1.85 0.23 113.55 116.85 1gqy h SER 463 Ca 0.56 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1gqy h SER 463 Cb 1.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1gqy h SER 463 CO -0.33 0.82 0.12 0.50 -0.53 0.00 0.00 176.83 177.42 1gqy h LYS 464 N 0.61 0.78 -0.11 2.24 3.64 -1.52 -1.58 116.57 120.63 1gqy h LYS 464 Ca 0.13 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1gqy h LYS 464 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1gqy h LYS 464 CO 0.01 0.76 0.06 0.82 -2.27 0.00 0.00 179.45 178.83 1gqy h ILE 465 N 0.67 1.01 -0.69 2.00 2.04 -0.85 -2.09 117.51 119.60 1gqy h ILE 465 Ca 0.15 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1gqy h ILE 465 Cb 0.32 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1gqy h ILE 465 CO 0.00 0.02 0.37 0.77 0.00 0.00 0.00 178.15 179.31 1gqy h SER 466 N 0.13 0.86 0.42 1.72 4.64 -0.44 -1.66 113.55 119.22 1gqy h SER 466 Ca 0.04 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 1gqy h SER 466 Cb -0.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1gqy h SER 466 CO -0.02 0.70 -0.68 0.03 -0.87 0.00 0.00 176.83 175.99 1gqy h ARG 467 N 0.97 0.23 -0.44 4.77 3.08 -1.09 -1.22 114.38 120.68 1gqy h ARG 467 Ca 0.24 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1gqy h ARG 467 Cb 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1gqy h ARG 467 CO -0.04 0.82 -0.08 0.78 -1.07 0.00 0.00 179.97 180.39 1gqy h GLY 468 N 1.57 0.83 0.92 0.04 0.00 -1.15 0.06 103.07 105.35 1gqy h GLY 468 Ca -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1gqy h GLY 468 CO 0.10 0.56 0.12 -2.00 0.00 0.00 0.00 176.54 175.33 1gqy h LEU 469 N 0.71 0.43 -0.69 3.11 5.85 -1.06 -1.71 115.31 121.94 1gqy h LEU 469 Ca 0.13 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1gqy h LEU 469 Cb 0.55 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1gqy h LEU 469 CO 0.03 0.48 0.37 0.00 -0.34 0.00 0.00 178.44 178.99 1gqy h ALA 470 N 0.97 0.94 -0.04 1.25 0.00 -0.93 -0.41 119.26 121.03 1gqy h ALA 470 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gqy h ALA 470 Cb 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gqy h ALA 470 CO -0.01 0.03 0.01 1.49 0.00 0.00 0.00 179.25 180.77 1gqy h GLU 471 N 0.67 0.07 -0.98 0.00 4.81 -0.75 0.12 114.58 118.52 1gqy h GLU 471 Ca 0.32 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.69 1gqy h GLU 471 Cb 0.25 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 1gqy h GLU 471 CO -0.21 0.28 0.59 0.77 -0.73 0.00 0.00 179.01 179.71 1gqy h SER 472 N -0.16 0.81 1.44 1.04 0.02 -1.00 -0.26 113.55 115.44 1gqy h SER 472 Ca 0.01 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1gqy h SER 472 Cb 0.24 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1gqy h SER 472 CO 0.00 0.36 0.00 0.79 -1.14 0.00 0.00 176.83 176.84 1gqy n TRP 473 N -4.72 0.93 0.06 3.45 8.01 -0.19 -3.35 117.44 121.63 1gqy n TRP 473 Ca 0.20 0.28 -0.20 0.00 -1.31 0.00 0.00 57.50 56.47 1gqy n TRP 473 Cb 0.46 -0.95 -0.15 0.00 -2.01 0.00 0.00 31.31 28.66 1gqy n TRP 473 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1gqy h LYS 474 N 0.00 0.33 -0.00 -0.99 3.64 0.83 -3.47 116.57 116.91 1gqy h LYS 474 Ca 0.00 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1gqy h LYS 474 Cb 0.72 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1gqy h LYS 474 CO 0.00 1.26 0.00 0.27 -2.27 0.00 0.00 179.45 178.71