#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gqy h GLU 7 N 0.00 0.57 -0.18 3.49 5.08 -2.01 -2.81 114.58 118.72 1gqy h GLU 7 Ca 0.00 -0.48 -0.15 0.00 -1.00 0.00 0.00 59.36 57.72 1gqy h GLU 7 Cb 0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1gqy h GLU 7 CO 0.00 1.11 -0.53 0.97 -1.00 0.00 0.00 179.01 179.56 1gqy h ILE 8 N 0.38 1.32 0.00 3.13 2.10 -1.94 -2.94 117.51 119.57 1gqy h ILE 8 Ca -0.05 -1.77 -0.01 0.00 1.08 0.00 0.00 64.86 64.11 1gqy h ILE 8 Cb 1.39 1.76 -0.00 0.00 -1.09 0.00 0.00 36.82 38.88 1gqy h ILE 8 CO 0.15 0.55 -0.03 -0.09 -1.08 0.00 0.00 178.15 177.65 1gqy h ARG 9 N 0.40 0.00 0.00 2.19 2.43 -1.67 0.50 114.38 118.23 1gqy h ARG 9 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1gqy h ARG 9 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1gqy h ARG 9 CO 0.10 0.03 0.00 1.17 -1.51 0.00 0.00 179.97 179.76 1gqy n LYS 10 N -3.19 0.07 0.00 0.20 4.81 -1.07 -3.42 118.16 115.56 1gqy n LYS 10 Ca -0.01 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1gqy n LYS 10 Cb 0.22 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1gqy n LYS 10 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1gqy n ILE 11 N -1.43 0.00 -3.97 3.15 5.41 0.33 -5.03 119.36 117.82 1gqy n ILE 11 Ca 0.05 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.45 1gqy n ILE 11 Cb 0.15 -0.89 -0.15 0.00 -0.71 0.00 0.00 39.64 38.05 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 -1.95 2.98 0.57 1.39 -1.09 0.15 -5.07 121.20 118.19 1gqy s ILE 12 Ca 0.00 -0.63 -0.18 0.00 -2.23 0.00 0.00 60.65 57.61 1gqy s ILE 12 Cb 0.00 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 1gqy s ILE 12 CO 0.00 0.46 1.10 -2.84 -1.23 0.00 0.00 174.94 172.43 1gqy s PRO 13 N 1.42 3.28 0.30 2.79 0.02 -1.26 -3.97 135.00 137.58 1gqy s PRO 13 Ca 0.06 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.36 1gqy s PRO 13 Cb -0.14 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 1gqy s PRO 13 CO -0.06 -0.88 0.79 -1.83 -0.33 0.00 0.00 177.00 174.68 1gqy s GLU 14 N -3.55 4.21 0.09 5.54 -1.05 -1.26 -5.02 118.70 117.66 1gqy s GLU 14 Ca 0.70 0.89 -0.31 0.00 -0.15 0.00 0.00 54.97 56.11 1gqy s GLU 14 Cb -0.21 -2.63 -0.06 0.00 -0.44 0.00 0.00 34.13 30.78 1gqy s GLU 14 CO 0.30 0.25 1.23 -1.64 0.95 0.00 0.00 175.26 176.35 1gqy s MET 15 N -2.47 4.42 -0.00 -4.83 -1.94 -1.26 -4.89 119.30 108.33 1gqy s MET 15 Ca 0.50 1.84 -0.32 0.00 -1.71 0.00 0.00 55.69 56.00 1gqy s MET 15 Cb -0.14 -3.31 -0.11 0.00 2.01 0.00 0.00 34.83 33.28 1gqy s MET 15 CO 0.19 -0.26 1.89 -2.13 -0.01 0.00 0.00 175.02 174.70 1gqy n ARG 16 N 3.69 2.49 -1.10 2.03 0.63 -1.26 -1.40 116.66 121.74 1gqy n ARG 16 Ca 0.09 0.91 -0.03 0.00 -0.92 0.00 0.00 57.85 57.89 1gqy n ARG 16 Cb 0.45 -2.80 -0.01 0.00 0.45 0.00 0.00 32.46 30.55 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 6.57 -1.47 -2.98 -0.14 5.12 -1.26 -4.96 116.66 117.54 1gqy n ARG 17 Ca 0.21 0.53 -0.42 0.00 -1.93 0.00 0.00 57.85 56.24 1gqy n ARG 17 Cb 0.34 -4.70 -0.05 0.00 -1.16 0.00 0.00 32.46 26.89 1gqy n ARG 17 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gqy s VAL 18 N -1.51 4.78 -0.14 1.55 1.01 -0.50 -4.83 120.40 120.77 1gqy s VAL 18 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1gqy s VAL 18 Cb 0.00 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1gqy s VAL 18 CO 0.00 -0.35 -0.14 1.67 0.00 0.00 0.00 175.10 176.28 1gqy n GLN 19 N 6.29 0.33 -4.49 2.72 7.27 -1.26 -4.84 117.38 123.40 1gqy n GLN 19 Ca 0.03 0.09 -0.23 0.00 0.07 0.00 0.00 57.00 56.96 1gqy n GLN 19 Cb 0.48 -1.20 -0.16 0.00 2.41 0.00 0.00 30.24 31.77 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 -2.27 1.41 -0.19 3.69 0.74 -1.26 -2.10 119.66 119.69 1gqy s GLN 20 Ca -0.19 -0.35 -0.03 0.00 0.05 0.00 0.00 55.36 54.84 1gqy s GLN 20 Cb 0.06 -1.22 -0.01 0.00 1.10 0.00 0.00 33.01 32.93 1gqy s GLN 20 CO 0.30 0.04 -0.06 0.42 -0.55 0.00 0.00 175.29 175.43 1gqy s ILE 21 N 0.58 3.41 -0.16 -2.34 1.01 -0.47 0.55 121.20 123.77 1gqy s ILE 21 Ca -0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1gqy s ILE 21 Cb -0.14 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1gqy s ILE 21 CO 0.02 0.46 0.03 -2.28 0.00 0.00 0.00 174.94 173.18 1gqy s HIS 22 N 0.98 3.20 -0.27 3.97 5.65 -0.52 -1.88 115.29 126.42 1gqy s HIS 22 Ca -0.00 0.02 -0.07 0.00 0.25 0.00 0.00 55.06 55.25 1gqy s HIS 22 Cb -0.15 -2.00 -0.01 0.00 -1.18 0.00 0.00 32.58 29.24 1gqy s HIS 22 CO 0.00 0.18 0.07 -0.06 -0.65 0.00 0.00 174.74 174.28 1gqy s PHE 23 N 0.14 3.11 -0.44 3.88 0.40 -0.11 -0.42 117.98 124.54 1gqy s PHE 23 Ca 0.03 -0.72 -0.20 0.00 -0.60 0.00 0.00 56.93 55.44 1gqy s PHE 23 Cb -0.13 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.18 1gqy s PHE 23 CO 0.01 -0.48 0.60 0.42 0.70 0.00 0.00 175.22 176.47 1gqy s ILE 24 N 1.55 4.89 0.00 0.64 1.01 -0.41 -1.04 121.20 127.84 1gqy s ILE 24 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1gqy s ILE 24 Cb -0.16 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.13 1gqy s ILE 24 CO 0.03 -0.58 0.00 0.61 0.00 0.00 0.00 174.94 175.00 1gqy n GLY 25 N 5.06 0.78 0.19 6.18 0.00 0.62 -2.99 105.19 115.04 1gqy n GLY 25 Ca -0.03 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1gqy n GLY 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gqy h ILE 26 N 0.00 0.00 -0.00 -0.61 2.10 -1.28 0.96 117.51 118.68 1gqy h ILE 26 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1gqy h ILE 26 Cb 0.26 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1gqy h ILE 26 CO 0.00 0.00 -0.22 0.61 -1.08 0.00 0.00 178.15 177.46 1gqy n GLY 27 N -0.44 -0.94 3.75 8.18 0.00 -1.26 -3.66 105.19 110.83 1gqy n GLY 27 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1gqy n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gqy s GLY 28 N -2.62 1.67 0.22 -0.02 0.00 0.33 -4.94 107.32 101.97 1gqy s GLY 28 Ca 0.23 0.27 -0.32 0.00 0.00 0.00 0.00 44.72 44.91 1gqy s GLY 28 CO 0.53 0.64 1.45 0.00 0.00 0.00 0.00 173.10 175.72 1gqy n ALA 29 N -3.64 1.20 -0.20 3.20 0.00 -1.26 -2.17 120.51 117.64 1gqy n ALA 29 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1gqy n ALA 29 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1gqy n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqy n GLY 30 N 2.40 2.47 0.08 0.00 0.00 -1.26 -4.88 105.19 104.00 1gqy n GLY 30 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 2.10 0.06 -0.76 1.61 2.07 -1.70 -3.35 114.93 114.97 1gqy h MET 31 Ca 0.00 -0.10 0.01 0.00 -2.07 0.00 0.00 59.70 57.54 1gqy h MET 31 Cb 0.00 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.73 1gqy h MET 31 CO 0.00 1.02 0.50 0.66 1.07 0.00 0.00 176.91 180.16 1gqy h SER 32 N -0.84 0.86 -0.13 1.22 4.64 -1.75 -2.18 113.55 115.38 1gqy h SER 32 Ca -0.03 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1gqy h SER 32 Cb 1.09 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1gqy h SER 32 CO 0.03 0.62 0.05 1.23 -0.87 0.00 0.00 176.83 177.90 1gqy h GLY 33 N 1.02 0.20 1.00 -0.77 0.00 -1.91 0.57 103.07 103.18 1gqy h GLY 33 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1gqy h GLY 33 CO -0.06 0.10 0.25 -2.22 0.00 0.00 0.00 176.54 174.61 1gqy h ILE 34 N 0.06 1.23 -0.79 2.60 2.04 -1.65 -2.63 117.51 118.37 1gqy h ILE 34 Ca 0.04 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1gqy h ILE 34 Cb 0.16 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1gqy h ILE 34 CO -0.00 0.28 0.46 0.00 0.00 0.00 0.00 178.15 178.89 1gqy h ALA 35 N 1.09 1.08 -0.60 1.87 0.00 -1.09 -2.41 119.26 119.20 1gqy h ALA 35 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gqy h ALA 35 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gqy h ALA 35 CO -0.02 0.16 0.39 0.93 0.00 0.00 0.00 179.25 180.72 1gqy h GLU 36 N 0.83 0.80 -0.14 0.00 4.39 -0.63 -0.87 114.58 118.96 1gqy h GLU 36 Ca 0.35 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1gqy h GLU 36 Cb 0.22 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1gqy h GLU 36 CO -0.19 0.54 0.07 0.82 -1.16 0.00 0.00 179.01 179.09 1gqy h ILE 37 N 0.82 1.12 -0.20 3.13 1.08 -1.10 -1.13 117.51 121.22 1gqy h ILE 37 Ca 0.22 -0.33 -0.10 0.00 -0.39 0.00 0.00 64.86 64.26 1gqy h ILE 37 Cb -0.08 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1gqy h ILE 37 CO -0.05 0.11 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.13 1gqy h LEU 38 N 0.11 0.41 0.28 1.44 3.38 -1.24 -0.87 115.31 118.82 1gqy h LEU 38 Ca 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1gqy h LEU 38 Cb 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gqy h LEU 38 CO -0.01 0.71 -0.14 0.25 0.09 0.00 0.00 178.44 179.34 1gqy h LEU 39 N 0.35 -0.32 -2.56 1.67 6.46 -1.05 -1.90 115.31 117.95 1gqy h LEU 39 Ca 0.04 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1gqy h LEU 39 Cb 0.73 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1gqy h LEU 39 CO 0.06 -0.21 -0.01 0.78 -0.62 0.00 0.00 178.44 178.44 1gqy h ASN 40 N -0.41 0.00 0.94 1.25 2.35 -0.83 -1.05 115.58 117.83 1gqy h ASN 40 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1gqy h ASN 40 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1gqy h ASN 40 CO 0.06 0.01 -0.03 -0.62 -1.65 0.00 0.00 177.43 175.20 1gqy n GLU 41 N -3.55 0.03 0.00 0.81 1.02 -0.37 -4.91 120.64 113.68 1gqy n GLU 41 Ca -0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1gqy n GLU 41 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1gqy n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gqy n GLY 42 N 1.49 1.04 3.86 0.62 0.00 -0.40 -4.99 105.19 106.80 1gqy n GLY 42 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 3.44 0.13 1.61 1.51 -0.75 -5.03 117.35 116.27 1gqy s TYR 43 Ca 0.00 1.22 -0.27 0.00 -1.01 0.00 0.00 57.07 57.01 1gqy s TYR 43 Cb 0.00 -2.58 -0.07 0.00 -0.11 0.00 0.00 41.96 39.20 1gqy s TYR 43 CO 0.00 -0.16 0.84 -0.65 -1.11 0.00 0.00 175.55 174.47 1gqy s GLN 44 N -3.76 4.63 -0.05 -0.62 -1.52 -0.89 -4.42 119.66 113.02 1gqy s GLN 44 Ca 0.54 1.25 0.04 0.00 -1.95 0.00 0.00 55.36 55.25 1gqy s GLN 44 Cb -0.10 -3.32 -0.00 0.00 -0.22 0.00 0.00 33.01 29.37 1gqy s GLN 44 CO 0.28 0.40 -0.19 0.42 -0.25 0.00 0.00 175.29 175.96 1gqy s ILE 45 N -0.60 1.58 0.19 1.08 -1.09 -1.26 -1.37 121.20 119.74 1gqy s ILE 45 Ca 0.40 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 58.09 1gqy s ILE 45 Cb -0.23 -1.36 -0.05 0.00 -1.58 0.00 0.00 42.46 39.25 1gqy s ILE 45 CO 0.27 0.45 -0.10 -0.94 -1.23 0.00 0.00 174.94 173.39 1gqy s SER 46 N 0.06 2.23 -0.16 3.58 1.04 -0.79 -1.64 113.70 118.03 1gqy s SER 46 Ca -0.06 -1.06 -0.31 0.00 0.48 0.00 0.00 55.95 55.01 1gqy s SER 46 Cb -0.13 -0.08 0.13 0.00 0.10 0.00 0.00 66.02 66.05 1gqy s SER 46 CO 0.03 -0.28 1.07 -0.83 0.98 0.00 0.00 173.24 174.21 1gqy s GLY 47 N -3.27 -0.25 0.11 7.32 0.00 -0.22 -0.93 107.32 110.07 1gqy s GLY 47 Ca 0.22 1.89 0.06 0.00 0.00 0.00 0.00 44.72 46.88 1gqy s GLY 47 CO 0.05 0.82 -0.14 -1.35 0.00 0.00 0.00 173.10 172.48 1gqy s SER 48 N -1.54 1.91 -0.04 1.64 1.04 -0.21 -1.06 113.70 115.45 1gqy s SER 48 Ca 0.03 -0.76 -0.24 0.00 0.48 0.00 0.00 55.95 55.46 1gqy s SER 48 Cb -0.01 -0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.10 1gqy s SER 48 CO -0.03 -0.13 0.51 -0.62 0.98 0.00 0.00 173.24 173.95 1gqy s ASP 49 N -2.28 -0.45 0.40 7.02 -1.08 -0.54 -0.28 116.67 119.46 1gqy s ASP 49 Ca 0.06 0.44 0.11 0.00 -0.52 0.00 0.00 52.55 52.64 1gqy s ASP 49 Cb -0.06 0.44 0.83 0.00 -1.46 0.00 0.00 42.92 42.68 1gqy s ASP 49 CO 0.03 -0.53 1.93 -0.29 0.52 0.00 0.00 175.17 176.83 1gqy h ILE 50 N 3.40 1.17 -2.85 4.11 6.09 -1.88 0.16 117.51 127.71 1gqy h ILE 50 Ca -0.28 -0.76 -0.51 0.00 -1.37 0.00 0.00 64.86 61.94 1gqy h ILE 50 Cb 1.16 1.25 -0.15 0.00 0.47 0.00 0.00 36.82 39.54 1gqy h ILE 50 CO 0.39 0.23 -0.75 0.00 -3.07 0.00 0.00 178.15 174.95 1gqy s ALA 51 N -4.70 2.19 0.50 0.18 0.00 -1.26 -4.32 121.76 114.36 1gqy s ALA 51 Ca -0.05 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.24 1gqy s ALA 51 Cb 0.15 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1gqy s ALA 51 CO 0.72 0.17 0.74 0.34 0.00 0.00 0.00 175.76 177.73 1gqy s ASP 52 N -3.17 5.68 0.00 0.00 -1.08 -1.26 -4.94 116.67 111.90 1gqy s ASP 52 Ca 0.22 0.33 0.00 0.00 -0.52 0.00 0.00 52.55 52.58 1gqy s ASP 52 Cb -0.03 -1.46 0.00 0.00 -1.46 0.00 0.00 42.92 39.97 1gqy s ASP 52 CO 0.09 -0.86 0.00 0.61 0.52 0.00 0.00 175.17 175.53 1gqy n GLY 53 N -2.24 -2.10 0.17 2.66 0.00 -1.26 -5.03 105.19 97.40 1gqy n GLY 53 Ca 0.03 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 0.99 0.34 1.61 2.07 -1.98 -2.38 116.25 116.90 1gqy h VAL 54 Ca 0.00 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1gqy h VAL 54 Cb 0.00 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1gqy h VAL 54 CO 0.00 0.43 -0.16 0.58 0.02 0.00 0.00 177.57 178.44 1gqy h VAL 55 N 0.00 0.00 -1.01 2.57 2.07 -1.96 -2.65 116.25 115.27 1gqy h VAL 55 Ca -0.00 -0.41 0.24 0.00 0.82 0.00 0.00 66.70 67.35 1gqy h VAL 55 Cb 1.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.67 1gqy h VAL 55 CO 0.06 0.00 0.64 0.74 0.02 0.00 0.00 177.57 179.03 1gqy h THR 56 N -0.87 0.57 0.00 2.57 2.02 -1.89 -0.07 112.91 115.24 1gqy h THR 56 Ca -0.05 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 1gqy h THR 56 Cb 0.35 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1gqy h THR 56 CO 0.08 0.09 -0.80 1.56 0.37 0.00 0.00 175.52 176.82 1gqy h GLN 57 N 0.50 0.00 0.00 6.66 1.08 -1.50 -3.24 115.11 118.61 1gqy h GLN 57 Ca 0.59 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.77 1gqy h GLN 57 Cb 1.32 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1gqy h GLN 57 CO -0.34 0.49 -0.15 0.00 -0.95 0.00 0.00 178.83 177.88 1gqy h ARG 58 N 0.00 0.00 -0.12 1.46 -0.00 -0.65 -2.99 114.38 112.08 1gqy h ARG 58 Ca -0.05 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.26 1gqy h ARG 58 Cb 1.48 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.44 1gqy h ARG 58 CO 0.07 0.09 -0.65 -0.07 0.00 0.00 0.00 179.97 179.40 1gqy h LEU 59 N 0.00 0.54 -1.17 3.04 3.38 -1.44 -2.95 115.31 116.72 1gqy h LEU 59 Ca -0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1gqy h LEU 59 Cb 1.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1gqy h LEU 59 CO 0.01 1.05 0.26 0.00 0.09 0.00 0.00 178.44 179.85 1gqy h ALA 60 N 0.95 1.35 -0.42 1.53 0.00 -1.57 -2.07 119.26 119.03 1gqy h ALA 60 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1gqy h ALA 60 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1gqy h ALA 60 CO 0.12 0.50 0.23 1.96 0.00 0.00 0.00 179.25 182.05 1gqy h GLN 61 N 0.84 0.59 -0.18 0.00 4.20 -1.41 -2.42 115.11 116.72 1gqy h GLN 61 Ca 0.20 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.90 1gqy h GLN 61 Cb 0.12 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1gqy h GLN 61 CO -0.02 0.47 0.16 0.00 -0.67 0.00 0.00 178.83 178.77 1gqy h ALA 62 N 1.08 1.93 0.00 3.87 0.00 -1.22 -3.45 119.26 121.47 1gqy h ALA 62 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gqy h ALA 62 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gqy h ALA 62 CO -0.02 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.38 1gqy n GLY 63 N -1.46 0.03 3.83 0.00 0.00 -0.91 -5.06 105.19 101.62 1gqy n GLY 63 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.74 3.47 -0.31 4.61 0.00 -1.10 -4.82 121.76 122.87 1gqy s ALA 64 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 1gqy s ALA 64 Cb 0.00 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1gqy s ALA 64 CO 0.00 0.38 0.65 -1.59 0.00 0.00 0.00 175.76 175.21 1gqy s LYS 65 N -2.16 3.90 -0.11 0.00 0.00 -0.65 -4.27 119.74 116.45 1gqy s LYS 65 Ca 0.43 0.33 -0.03 0.00 0.00 0.00 0.00 55.97 56.70 1gqy s LYS 65 Cb -0.15 -3.73 -0.03 0.00 0.00 0.00 0.00 37.83 33.92 1gqy s LYS 65 CO 0.20 -0.59 0.02 0.42 0.00 0.00 0.00 175.35 175.39 1gqy s ILE 66 N 2.66 4.42 -0.05 3.79 -1.09 -1.26 -1.05 121.20 128.62 1gqy s ILE 66 Ca 0.26 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.53 1gqy s ILE 66 Cb -0.15 -2.90 -0.00 0.00 -1.58 0.00 0.00 42.46 37.83 1gqy s ILE 66 CO 0.12 0.57 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.90 1gqy s TYR 67 N -0.51 1.86 -0.18 3.97 2.02 -0.22 -4.97 117.35 119.32 1gqy s TYR 67 Ca 0.09 -0.54 -0.16 0.00 -0.37 0.00 0.00 57.07 56.10 1gqy s TYR 67 Cb -0.12 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1gqy s TYR 67 CO 0.02 -0.18 0.39 0.42 -1.57 0.00 0.00 175.55 174.63 1gqy s ILE 68 N -0.01 5.22 0.00 2.71 1.01 -1.26 -1.47 121.20 127.41 1gqy s ILE 68 Ca -0.04 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1gqy s ILE 68 Cb -0.12 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1gqy s ILE 68 CO 0.02 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1gqy n GLY 69 N 3.68 -0.02 3.51 6.18 0.00 0.56 -4.91 105.19 114.18 1gqy n GLY 69 Ca -0.09 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.96 2.98 -0.15 1.61 3.76 -1.26 -4.38 115.29 114.88 1gqy s HIS 70 Ca 0.00 -0.23 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 1gqy s HIS 70 Cb 0.00 -1.87 0.05 0.00 1.11 0.00 0.00 32.58 31.87 1gqy s HIS 70 CO 0.00 0.06 0.55 0.00 -0.85 0.00 0.00 174.74 174.51 1gqy s ALA 71 N -0.00 -1.39 0.56 -1.40 0.00 -1.26 -4.92 121.76 113.35 1gqy s ALA 71 Ca -0.00 1.36 0.25 0.00 0.00 0.00 0.00 51.96 53.57 1gqy s ALA 71 Cb -0.13 -0.60 1.51 0.00 0.00 0.00 0.00 23.12 23.90 1gqy s ALA 71 CO 0.03 -0.29 2.10 1.05 0.00 0.00 0.00 175.76 178.66 1gqy h GLU 72 N 4.60 0.00 0.00 0.00 4.11 -1.96 -0.85 114.58 120.48 1gqy h GLU 72 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1gqy h GLU 72 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1gqy h GLU 72 CO 0.23 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 178.46 1gqy n GLU 73 N -4.13 0.19 0.25 1.06 0.00 -1.26 -2.41 120.64 114.34 1gqy n GLU 73 Ca 0.02 0.46 0.17 0.00 0.00 0.00 0.00 57.16 57.81 1gqy n GLU 73 Cb 0.30 -1.89 0.73 0.00 0.00 0.00 0.00 31.44 30.58 1gqy n GLU 73 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1gqy h HIS 74 N 0.00 0.00 -0.38 -1.84 3.86 -1.57 -2.88 115.15 112.34 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 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1gqy h HIS 74 CO 0.00 0.00 0.00 0.44 0.86 0.00 0.00 177.93 179.23 1gqy n ILE 75 N -2.87 0.68 -1.69 2.45 -5.35 -1.01 -4.88 119.36 106.68 1gqy n ILE 75 Ca 0.00 -0.57 -0.42 0.00 -0.27 0.00 0.00 62.75 61.50 1gqy n ILE 75 Cb 0.24 0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.27 1gqy n ILE 75 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1gqy s GLU 76 N -1.54 4.14 0.00 6.28 2.02 -1.09 -2.33 118.70 126.18 1gqy s GLU 76 Ca 0.27 2.61 0.00 0.00 0.02 0.00 0.00 54.97 57.87 1gqy s GLU 76 Cb 0.15 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 30.46 1gqy s GLU 76 CO 0.17 -0.91 0.00 0.41 0.02 0.00 0.00 175.26 174.95 1gqy n GLY 77 N 4.42 1.15 3.76 -1.39 0.00 -1.26 -5.04 105.19 106.82 1gqy n GLY 77 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.32 3.50 -0.18 4.61 0.00 -0.98 -4.51 121.76 120.88 1gqy s ALA 78 Ca 0.00 1.15 0.21 0.00 0.00 0.00 0.00 51.96 53.32 1gqy s ALA 78 Cb 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1gqy s ALA 78 CO 0.00 -0.52 0.88 0.43 0.00 0.00 0.00 175.76 176.55 1gqy n SER 79 N 1.55 0.68 -3.54 0.00 7.64 0.19 -4.94 113.62 115.20 1gqy n SER 79 Ca 0.02 0.27 -0.17 0.00 1.01 0.00 0.00 58.87 60.00 1gqy n SER 79 Cb 0.43 0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 64.25 1gqy n SER 79 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gqy s VAL 80 N -3.29 0.01 -0.10 0.44 0.11 -1.18 -4.39 120.40 111.99 1gqy s VAL 80 Ca -0.03 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1gqy s VAL 80 Cb 0.10 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 1gqy s VAL 80 CO 0.82 -0.03 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.66 1gqy s VAL 81 N -1.35 1.86 -0.17 2.04 1.01 -0.48 -1.44 120.40 121.86 1gqy s VAL 81 Ca -0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1gqy s VAL 81 Cb -0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1gqy s VAL 81 CO 0.08 0.51 0.00 -0.69 0.00 0.00 0.00 175.10 175.01 1gqy s VAL 82 N 0.52 4.18 0.05 2.92 1.01 0.44 -0.33 120.40 129.20 1gqy s VAL 82 Ca -0.15 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1gqy s VAL 82 Cb -0.17 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1gqy s VAL 82 CO 0.06 0.47 -0.14 0.68 0.00 0.00 0.00 175.10 176.16 1gqy s VAL 83 N 0.52 3.11 0.62 2.92 -7.23 -0.16 -1.29 120.40 118.89 1gqy s VAL 83 Ca -0.01 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1gqy s VAL 83 Cb -0.14 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.44 1gqy s VAL 83 CO 0.02 0.29 0.97 -0.94 -0.31 0.00 0.00 175.10 175.13 1gqy s SER 84 N -1.64 5.73 0.33 4.85 1.04 -1.16 -3.06 113.70 119.79 1gqy s SER 84 Ca 0.17 0.99 0.08 0.00 0.48 0.00 0.00 55.95 57.66 1gqy s SER 84 Cb -0.11 -1.97 0.77 0.00 0.10 0.00 0.00 66.02 64.82 1gqy s SER 84 CO 0.08 -1.06 1.84 0.77 0.98 0.00 0.00 173.24 175.85 1gqy h SER 85 N -0.30 0.72 0.54 7.02 4.64 -1.93 -2.71 113.55 121.53 1gqy h SER 85 Ca -0.45 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1gqy h SER 85 Cb 1.24 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1gqy h SER 85 CO 0.62 0.33 -0.05 0.00 -0.87 0.00 0.00 176.83 176.86 1gqy h ALA 86 N 1.60 1.08 -2.84 5.18 0.00 -1.96 -3.46 119.26 118.86 1gqy h ALA 86 Ca 0.49 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.83 1gqy h ALA 86 Cb 0.77 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.63 1gqy h ALA 86 CO -0.26 0.06 0.80 0.42 0.00 0.00 0.00 179.25 180.27 1gqy s ILE 87 N -3.95 2.27 0.12 0.00 -1.09 -1.02 -5.01 121.20 112.51 1gqy s ILE 87 Ca -0.02 0.25 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 1gqy s ILE 87 Cb 0.11 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 1gqy s ILE 87 CO 0.52 0.05 0.19 -0.54 -1.23 0.00 0.00 174.94 173.93 1gqy s LYS 88 N -1.11 3.18 0.61 2.79 1.02 -1.26 -5.01 119.74 119.96 1gqy s LYS 88 Ca 0.57 -0.65 0.28 0.00 0.02 0.00 0.00 55.97 56.19 1gqy s LYS 88 Cb -0.45 -2.85 1.45 0.00 -0.52 0.00 0.00 37.83 35.46 1gqy s LYS 88 CO 0.52 0.54 1.86 -0.44 -0.92 0.00 0.00 175.35 176.91 1gqy h ASP 89 N 2.66 0.00 -0.31 2.83 3.32 -2.01 -1.34 116.42 121.57 1gqy h ASP 89 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1gqy h ASP 89 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1gqy h ASP 89 CO 0.68 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.30 1gqy n ASP 90 N -3.51 2.30 -4.67 6.45 3.85 -1.26 -4.50 116.55 115.21 1gqy n ASP 90 Ca 0.07 -2.16 -0.43 0.00 -0.71 0.00 0.00 54.79 51.57 1gqy n ASP 90 Cb 0.66 -0.36 -0.02 0.00 -1.35 0.00 0.00 41.12 40.04 1gqy n ASP 90 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1gqy s ASN 91 N -0.76 6.87 0.34 -1.12 3.84 -0.51 -4.87 114.94 118.73 1gqy s ASN 91 Ca 0.23 1.93 0.07 0.00 0.21 0.00 0.00 52.86 55.30 1gqy s ASN 91 Cb 0.14 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 39.06 1gqy s ASN 91 CO 0.12 -0.77 1.85 1.55 -2.79 0.00 0.00 177.10 177.06 1gqy h PRO 92 N 8.34 0.73 -0.32 0.43 0.13 -1.91 0.72 132.00 140.12 1gqy h PRO 92 Ca -0.33 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 1gqy h PRO 92 Cb 1.14 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gqy h PRO 92 CO 0.94 0.49 -0.39 0.93 -0.23 0.00 0.00 178.00 179.74 1gqy h GLU 93 N 0.76 0.82 0.30 0.86 5.08 -1.90 -0.20 114.58 120.30 1gqy h GLU 93 Ca 0.47 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1gqy h GLU 93 Cb 0.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1gqy h GLU 93 CO -0.23 1.09 -0.14 1.25 -1.00 0.00 0.00 179.01 179.98 1gqy h LEU 94 N 0.60 -0.34 -0.39 1.33 5.85 -0.98 -0.06 115.31 121.32 1gqy h LEU 94 Ca 0.04 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1gqy h LEU 94 Cb 0.98 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1gqy h LEU 94 CO 0.09 -0.17 -0.00 0.58 -0.34 0.00 0.00 178.44 178.60 1gqy h VAL 95 N -0.49 0.70 -0.48 1.05 2.07 0.28 -1.47 116.25 117.91 1gqy h VAL 95 Ca -0.04 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1gqy h VAL 95 Cb 0.37 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1gqy h VAL 95 CO 0.07 0.02 0.15 0.74 0.02 0.00 0.00 177.57 178.57 1gqy h THR 96 N 0.10 1.22 -0.27 2.57 2.02 -0.87 -2.72 112.91 114.96 1gqy h THR 96 Ca 0.19 -0.74 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1gqy h THR 96 Cb 0.27 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 1gqy h THR 96 CO -0.32 0.27 -0.24 0.28 0.37 0.00 0.00 175.52 175.88 1gqy h SER 97 N 0.64 -0.78 -0.55 4.18 0.02 -0.60 0.20 113.55 116.67 1gqy h SER 97 Ca 0.16 0.14 0.16 0.00 -0.84 0.00 0.00 61.79 61.41 1gqy h SER 97 Cb 0.26 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1gqy h SER 97 CO -0.01 -0.27 0.46 0.11 -1.14 0.00 0.00 176.83 175.98 1gqy h LYS 98 N -0.23 0.00 0.03 3.45 1.57 -1.03 -1.66 116.57 118.70 1gqy h LYS 98 Ca 0.15 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.65 1gqy h LYS 98 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1gqy h LYS 98 CO -0.41 0.00 -1.47 1.96 -0.57 0.00 0.00 179.45 178.96 1gqy h GLN 99 N 0.00 0.06 0.00 3.15 4.20 -0.35 -3.11 115.11 119.06 1gqy h GLN 99 Ca 0.26 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1gqy h GLN 99 Cb 1.18 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1gqy h GLN 99 CO -0.00 0.80 0.00 1.63 -0.67 0.00 0.00 178.83 180.59 1gqy n LYS 100 N -3.24 0.98 -2.99 1.46 4.76 -0.55 -4.88 118.16 113.70 1gqy n LYS 100 Ca -0.12 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.16 1gqy n LYS 100 Cb 1.02 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.74 1gqy n LYS 100 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gqy n ARG 101 N -1.00 -4.26 -3.57 1.97 5.12 -0.97 -5.00 116.66 108.95 1gqy n ARG 101 Ca 0.24 0.57 -0.36 0.00 -1.93 0.00 0.00 57.85 56.37 1gqy n ARG 101 Cb 0.11 -4.77 -0.07 0.00 -1.16 0.00 0.00 32.46 26.56 1gqy n ARG 101 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gqy s ILE 102 N -3.08 5.33 0.17 0.55 1.01 -1.01 -5.03 121.20 119.13 1gqy s ILE 102 Ca 0.29 0.47 -0.33 0.00 0.00 0.00 0.00 60.65 61.08 1gqy s ILE 102 Cb -0.13 -3.60 -0.15 0.00 0.01 0.00 0.00 42.46 38.59 1gqy s ILE 102 CO 0.36 0.39 1.29 -2.65 0.00 0.00 0.00 174.94 174.33 1gqy n PRO 103 N 3.62 1.43 -4.06 2.79 -0.02 -1.26 -4.58 135.00 132.91 1gqy n PRO 103 Ca -0.13 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1gqy n PRO 103 Cb 0.52 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.08 2.38 0.15 -1.45 1.01 -1.26 -1.38 120.40 119.93 1gqy s VAL 104 Ca 0.75 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.89 1gqy s VAL 104 Cb -0.82 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1gqy s VAL 104 CO 0.49 0.43 -0.23 0.27 0.00 0.00 0.00 175.10 176.07 1gqy s ILE 105 N 1.31 2.04 0.61 2.22 -4.36 0.55 -4.98 121.20 118.59 1gqy s ILE 105 Ca 0.03 -1.82 -0.15 0.00 -0.26 0.00 0.00 60.65 58.45 1gqy s ILE 105 Cb -0.14 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 1gqy s ILE 105 CO -0.10 -0.10 1.06 -1.10 0.24 0.00 0.00 174.94 174.94 1gqy s GLN 106 N -2.37 3.21 0.18 0.37 -0.21 -1.26 -0.99 119.66 118.59 1gqy s GLN 106 Ca 0.14 1.21 -0.13 0.00 0.02 0.00 0.00 55.36 56.60 1gqy s GLN 106 Cb -0.08 -2.02 0.16 0.00 1.00 0.00 0.00 33.01 32.07 1gqy s GLN 106 CO 0.07 -0.90 1.76 -0.09 -2.12 0.00 0.00 175.29 174.00 1gqy h ARG 107 N 0.27 0.37 0.00 2.91 1.12 -1.92 -1.24 114.38 115.90 1gqy h ARG 107 Ca -0.47 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.37 1gqy h ARG 107 Cb 1.22 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1gqy h ARG 107 CO 0.57 0.24 -0.05 0.00 -3.11 0.00 0.00 179.97 177.62 1gqy h ALA 108 N 1.32 1.45 -0.09 2.80 0.00 -1.91 -1.80 119.26 121.03 1gqy h ALA 108 Ca 0.23 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1gqy h ALA 108 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1gqy h ALA 108 CO -0.22 0.07 -0.81 0.37 0.00 0.00 0.00 179.25 178.65 1gqy h GLN 109 N 0.00 0.57 -0.20 0.00 4.15 -1.57 -1.26 115.11 116.81 1gqy h GLN 109 Ca -0.00 -0.50 -0.13 0.00 0.77 0.00 0.00 58.65 58.79 1gqy h GLN 109 Cb 0.14 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1gqy h GLN 109 CO 0.01 1.12 -0.44 1.98 -1.93 0.00 0.00 178.83 179.57 1gqy h MET 110 N 0.38 0.48 -0.76 1.69 4.05 -1.02 -1.46 114.93 118.28 1gqy h MET 110 Ca -0.05 -0.26 -0.04 0.00 -0.28 0.00 0.00 59.70 59.07 1gqy h MET 110 Cb 1.42 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.19 1gqy h MET 110 CO 0.15 0.83 0.34 1.25 0.23 0.00 0.00 176.91 179.71 1gqy h LEU 111 N 0.39 1.03 -1.34 3.39 5.85 -1.18 -1.72 115.31 121.73 1gqy h LEU 111 Ca 0.03 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1gqy h LEU 111 Cb 0.93 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1gqy h LEU 111 CO 0.08 0.90 0.17 0.00 -0.34 0.00 0.00 178.44 179.25 1gqy h ALA 112 N 1.17 1.48 -0.23 1.25 0.00 -0.79 0.15 119.26 122.29 1gqy h ALA 112 Ca 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1gqy h ALA 112 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gqy h ALA 112 CO -0.03 0.40 -0.37 0.93 0.00 0.00 0.00 179.25 180.18 1gqy h GLU 113 N 0.62 0.51 -0.38 0.00 4.39 -0.72 0.11 114.58 119.11 1gqy h GLU 113 Ca 0.15 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1gqy h GLU 113 Cb 0.13 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1gqy h GLU 113 CO -0.01 0.81 -0.00 0.82 -1.16 0.00 0.00 179.01 179.46 1gqy h ILE 114 N 0.43 1.21 0.00 3.13 2.04 -0.45 -2.95 117.51 120.92 1gqy h ILE 114 Ca 0.04 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 64.99 1gqy h ILE 114 Cb 0.85 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1gqy h ILE 114 CO 0.07 0.30 -0.28 -0.03 0.00 0.00 0.00 178.15 178.20 1gqy h MET 115 N 0.57 0.00 -0.85 2.37 4.05 -0.41 -3.41 114.93 117.25 1gqy h MET 115 Ca 0.12 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.67 1gqy h MET 115 Cb 0.37 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.03 1gqy h MET 115 CO 0.01 0.28 -0.38 -0.09 0.23 0.00 0.00 176.91 176.96 1gqy h ARG 116 N 0.00 -0.06 -0.56 0.39 2.43 -0.62 -0.27 114.38 115.70 1gqy h ARG 116 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1gqy h ARG 116 Cb 1.07 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1gqy h ARG 116 CO 0.04 -0.04 0.07 1.19 -1.51 0.00 0.00 179.97 179.72 1gqy n PHE 117 N -5.45 1.97 -4.14 2.20 3.72 -1.26 -4.96 117.46 109.54 1gqy n PHE 117 Ca 0.08 -0.91 -0.24 0.00 -0.05 0.00 0.00 57.45 56.32 1gqy n PHE 117 Cb 0.38 -0.53 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.86 2.27 -0.73 -1.08 0.52 -0.11 -4.98 118.95 111.97 1gqy s ARG 118 Ca 0.52 -1.67 -0.21 0.00 -0.52 0.00 0.00 55.73 53.85 1gqy s ARG 118 Cb 0.41 -2.08 0.09 0.00 0.52 0.00 0.00 34.95 33.90 1gqy s ARG 118 CO 0.14 0.04 0.98 -1.58 0.02 0.00 0.00 175.30 174.90 1gqy s HIS 119 N -2.50 2.85 0.00 -0.53 5.65 0.79 -4.91 115.29 116.65 1gqy s HIS 119 Ca 0.38 -0.86 -0.24 0.00 0.25 0.00 0.00 55.06 54.59 1gqy s HIS 119 Cb -0.00 -4.26 -0.05 0.00 -1.18 0.00 0.00 32.58 27.09 1gqy s HIS 119 CO 0.22 -1.56 0.74 0.20 -0.65 0.00 0.00 174.74 173.70 1gqy s GLY 120 N 3.67 2.73 -0.31 1.59 0.00 -1.26 -1.56 107.32 112.19 1gqy s GLY 120 Ca 0.24 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 1gqy s GLY 120 CO 0.04 1.12 0.01 -0.42 0.00 0.00 0.00 173.10 173.85 1gqy s ILE 121 N 0.25 2.88 -0.11 0.90 1.01 0.83 -0.06 121.20 126.90 1gqy s ILE 121 Ca 0.38 -1.52 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 1gqy s ILE 121 Cb -0.19 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1gqy s ILE 121 CO 0.21 -0.17 0.07 0.00 0.00 0.00 0.00 174.94 175.05 1gqy s ALA 122 N 1.21 3.58 -0.18 9.38 0.00 -0.18 -0.72 121.76 134.85 1gqy s ALA 122 Ca -0.04 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1gqy s ALA 122 Cb -0.20 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.20 1gqy s ALA 122 CO -0.02 0.57 -0.13 0.08 0.00 0.00 0.00 175.76 176.26 1gqy s VAL 123 N -0.86 1.72 0.40 0.00 1.01 0.21 -0.97 120.40 121.91 1gqy s VAL 123 Ca 0.13 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1gqy s VAL 123 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1gqy s VAL 123 CO 0.03 0.31 0.16 0.00 0.00 0.00 0.00 175.10 175.59 1gqy s ALA 124 N 1.39 2.81 0.00 5.51 0.00 -0.25 -0.02 121.76 131.20 1gqy s ALA 124 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1gqy s ALA 124 Cb -0.15 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1gqy s ALA 124 CO -0.10 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1gqy n GLY 125 N -0.89 2.50 0.17 0.00 0.00 -1.26 -1.33 105.19 104.38 1gqy n GLY 125 Ca -0.04 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 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 1.06 1.34 -3.92 2.61 2.02 -1.80 -3.46 112.91 110.75 1gqy h THR 126 Ca 0.00 -1.47 -0.30 0.00 0.77 0.00 0.00 66.41 65.41 1gqy h THR 126 Cb 0.00 1.84 -0.26 0.00 -1.74 0.00 0.00 68.15 68.00 1gqy h THR 126 CO 0.00 0.45 -0.74 -1.00 0.37 0.00 0.00 175.52 174.59 1gqy s HIS 127 N -4.18 0.52 0.00 3.16 3.76 -1.26 -4.87 115.29 112.41 1gqy s HIS 127 Ca -0.13 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1gqy s HIS 127 Cb 0.06 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.43 1gqy s HIS 127 CO 0.79 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 175.05 1gqy n GLY 128 N 2.38 0.77 0.09 -2.22 0.00 -1.26 -4.63 105.19 100.32 1gqy n GLY 128 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 3.94 -0.10 -0.80 1.61 1.57 -1.89 -0.82 116.57 120.08 1gqy h LYS 129 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1gqy h LYS 129 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1gqy h LYS 129 CO 0.00 0.20 0.45 1.15 -0.57 0.00 0.00 179.45 180.68 1gqy h THR 130 N -0.40 1.24 -0.01 -0.16 2.02 -1.94 -0.47 112.91 113.18 1gqy h THR 130 Ca -0.01 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1gqy h THR 130 Cb 0.35 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1gqy h THR 130 CO 0.02 0.26 0.00 0.74 0.37 0.00 0.00 175.52 176.91 1gqy h THR 131 N 1.11 1.16 -0.66 3.16 2.02 -1.97 -0.41 112.91 117.31 1gqy h THR 131 Ca 0.28 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1gqy h THR 131 Cb 0.02 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1gqy h THR 131 CO -0.05 0.12 0.29 0.74 0.37 0.00 0.00 175.52 176.99 1gqy h THR 132 N -0.17 1.23 -0.51 3.16 2.02 -0.97 -0.23 112.91 117.45 1gqy h THR 132 Ca 0.00 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1gqy h THR 132 Cb 0.19 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1gqy h THR 132 CO -0.00 0.28 0.28 0.74 0.37 0.00 0.00 175.52 177.20 1gqy h THR 133 N 0.93 1.01 -0.56 3.16 2.02 -1.03 -0.60 112.91 117.83 1gqy h THR 133 Ca 0.22 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1gqy h THR 133 Cb 0.17 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1gqy h THR 133 CO -0.02 0.10 0.28 0.00 0.37 0.00 0.00 175.52 176.25 1gqy h ALA 134 N 1.25 0.72 -0.30 6.16 0.00 -0.52 -0.61 119.26 125.96 1gqy h ALA 134 Ca 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1gqy h ALA 134 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gqy h ALA 134 CO -0.12 0.28 0.00 0.52 0.00 0.00 0.00 179.25 179.93 1gqy h MET 135 N 0.76 0.53 -0.50 0.00 2.86 -0.68 -0.55 114.93 117.36 1gqy h MET 135 Ca 0.19 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1gqy h MET 135 Cb 0.10 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1gqy h MET 135 CO -0.03 0.67 0.33 0.82 1.06 0.00 0.00 176.91 179.77 1gqy h ILE 136 N 0.33 1.12 -0.91 -1.22 2.04 -1.03 -1.00 117.51 116.85 1gqy h ILE 136 Ca 0.09 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1gqy h ILE 136 Cb 0.43 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1gqy h ILE 136 CO 0.02 0.12 0.54 0.28 0.00 0.00 0.00 178.15 179.11 1gqy h SER 137 N 0.67 1.09 -0.15 1.72 0.02 -0.80 -1.75 113.55 114.34 1gqy h SER 137 Ca 0.18 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1gqy h SER 137 Cb -0.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1gqy h SER 137 CO -0.04 0.84 -0.46 0.24 -1.14 0.00 0.00 176.83 176.26 1gqy h MET 138 N 1.25 0.71 -0.22 3.45 2.86 -0.66 -1.41 114.93 120.89 1gqy h MET 138 Ca 0.32 -0.40 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1gqy h MET 138 Cb -0.05 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1gqy h MET 138 CO -0.06 1.02 0.09 0.82 1.06 0.00 0.00 176.91 179.84 1gqy h ILE 139 N 0.56 0.97 -0.69 -1.22 2.04 -0.81 0.30 117.51 118.67 1gqy h ILE 139 Ca 0.03 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1gqy h ILE 139 Cb 1.02 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1gqy h ILE 139 CO 0.10 0.04 0.23 1.88 0.00 0.00 0.00 178.15 180.39 1gqy h TYR 140 N 0.21 1.08 0.11 1.37 -1.99 -1.25 0.13 116.97 116.63 1gqy h TYR 140 Ca 0.09 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1gqy h TYR 140 Cb 0.04 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.45 1gqy h TYR 140 CO -0.11 0.85 -0.05 1.15 -0.00 0.00 0.00 178.16 180.00 1gqy h THR 141 N 1.02 0.97 -0.16 -2.88 2.02 -1.11 -0.79 112.91 111.98 1gqy h THR 141 Ca 0.23 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1gqy h THR 141 Cb 0.27 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1gqy h THR 141 CO -0.01 0.07 -0.02 -0.61 0.37 0.00 0.00 175.52 175.32 1gqy h GLN 142 N -0.28 0.23 0.00 6.66 5.75 -0.50 -0.76 115.11 126.22 1gqy h GLN 142 Ca -0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1gqy h GLN 142 Cb 0.22 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1gqy h GLN 142 CO 0.02 0.27 0.00 0.00 -2.65 0.00 0.00 178.83 176.48 1gqy n ALA 143 N -2.50 2.41 -2.07 3.38 0.00 0.41 -4.86 120.51 117.28 1gqy n ALA 143 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 1gqy n ALA 143 Cb 0.18 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.90 -0.65 0.00 0.00 4.76 -0.29 -4.93 118.16 116.15 1gqy n LYS 144 Ca 0.15 0.44 0.13 0.00 -2.87 0.00 0.00 58.31 56.15 1gqy n LYS 144 Cb 0.07 -4.39 0.26 0.00 -1.84 0.00 0.00 35.03 29.13 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 -1.16 1.87 -4.01 -0.35 4.77 -0.32 -5.00 117.00 112.80 1gqy n LEU 145 Ca -0.10 -0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 54.83 1gqy n LEU 145 Cb 0.54 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1gqy n LEU 145 CO 0.12 0.33 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.67 1gqy n ASP 146 N 0.22 -4.34 -4.79 -1.43 2.03 -1.26 -4.53 116.55 102.46 1gqy n ASP 146 Ca 0.14 -1.24 -0.34 0.00 0.52 0.00 0.00 54.79 53.87 1gqy n ASP 146 Cb 0.44 -1.81 -0.01 0.00 -0.72 0.00 0.00 41.12 39.03 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 -7.02 3.47 0.26 -0.67 0.04 -1.26 -3.01 135.00 126.81 1gqy s PRO 147 Ca 0.43 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.64 1gqy s PRO 147 Cb -0.23 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1gqy s PRO 147 CO 0.96 -0.71 0.81 0.99 0.04 0.00 0.00 177.00 179.09 1gqy s THR 148 N -2.07 4.41 0.05 1.26 2.01 -0.36 -3.76 115.64 117.19 1gqy s THR 148 Ca 0.68 1.53 0.02 0.00 0.31 0.00 0.00 61.69 64.23 1gqy s THR 148 Cb -0.19 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1gqy s THR 148 CO 0.28 0.20 -0.08 0.72 -0.69 0.00 0.00 174.62 175.05 1gqy s PHE 149 N -1.53 0.73 -0.19 4.92 -0.71 -0.67 -0.94 117.98 119.58 1gqy s PHE 149 Ca 0.45 -0.57 -0.03 0.00 -1.04 0.00 0.00 56.93 55.73 1gqy s PHE 149 Cb -0.18 -0.43 0.06 0.00 -1.21 0.00 0.00 43.02 41.26 1gqy s PHE 149 CO 0.22 -0.09 0.05 0.08 -1.34 0.00 0.00 175.22 174.15 1gqy s VAL 150 N -1.79 0.35 0.28 -2.49 1.01 -0.32 -1.78 120.40 115.65 1gqy s VAL 150 Ca -0.06 -0.48 0.12 0.00 0.00 0.00 0.00 61.98 61.56 1gqy s VAL 150 Cb -0.07 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1gqy s VAL 150 CO -0.00 -0.26 -0.17 0.21 0.00 0.00 0.00 175.10 174.88 1gqy s ASN 151 N 1.94 3.71 -0.08 3.32 2.47 0.58 -2.12 114.94 124.76 1gqy s ASN 151 Ca 0.00 -0.98 0.08 0.00 0.42 0.00 0.00 52.86 52.38 1gqy s ASN 151 Cb -0.17 -0.37 0.36 0.00 -1.45 0.00 0.00 41.25 39.62 1gqy s ASN 151 CO -0.09 0.04 1.13 0.61 -3.72 0.00 0.00 177.10 175.06 1gqy n GLY 152 N -0.65 1.76 3.47 1.21 0.00 -1.26 -4.78 105.19 104.94 1gqy n GLY 152 Ca -0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.53 -0.30 0.22 -0.02 0.00 -1.26 -5.00 107.32 100.42 1gqy s GLY 153 Ca 0.25 0.03 -0.31 0.00 0.00 0.00 0.00 44.72 44.69 1gqy s GLY 153 CO 0.10 -0.13 1.56 -2.27 0.00 0.00 0.00 173.10 172.36 1gqy s LEU 154 N -2.82 4.37 -0.41 0.66 2.96 -1.26 -4.29 118.68 117.89 1gqy s LEU 154 Ca 0.05 2.72 -0.19 0.00 -0.22 0.00 0.00 54.13 56.50 1gqy s LEU 154 Cb -0.01 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1gqy s LEU 154 CO -0.07 -0.83 0.53 -0.69 -1.32 0.00 0.00 176.35 173.97 1gqy s VAL 155 N 0.64 4.97 0.15 1.68 1.01 0.27 -0.82 120.40 128.31 1gqy s VAL 155 Ca 0.67 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.51 1gqy s VAL 155 Cb -0.45 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1gqy s VAL 155 CO 0.38 -0.42 1.80 0.11 0.00 0.00 0.00 175.10 176.96 1gqy h LYS 156 N 8.70 0.48 -0.06 2.72 1.57 -1.78 -0.59 116.57 127.62 1gqy h LYS 156 Ca -0.26 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1gqy h LYS 156 Cb 1.11 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 1gqy h LYS 156 CO 0.82 0.32 0.07 0.77 -0.57 0.00 0.00 179.45 180.86 1gqy h SER 157 N 0.50 0.00 0.09 0.86 0.02 -1.92 -2.51 113.55 110.59 1gqy h SER 157 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1gqy h SER 157 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1gqy h SER 157 CO -0.06 0.00 -1.50 0.00 -1.14 0.00 0.00 176.83 174.13 1gqy n ALA 158 N -2.31 3.53 -1.07 3.77 0.00 -0.38 -4.98 120.51 119.07 1gqy n ALA 158 Ca -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 1gqy n ALA 158 Cb 0.16 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 1.35 0.55 3.35 0.00 0.00 -0.37 -5.00 105.19 105.07 1gqy n GLY 159 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.34 1.12 0.00 1.61 1.02 -1.23 -4.93 119.74 115.98 1gqy s LYS 160 Ca 0.00 -0.90 0.27 0.00 0.02 0.00 0.00 55.97 55.36 1gqy s LYS 160 Cb 0.00 0.44 0.93 0.00 -0.52 0.00 0.00 37.83 38.68 1gqy s LYS 160 CO 0.00 -0.43 1.70 0.27 -0.92 0.00 0.00 175.35 175.97 1gqy n ASN 161 N -0.22 0.31 -3.66 2.83 0.23 -1.26 -0.56 115.26 112.92 1gqy n ASN 161 Ca -0.12 -0.04 -0.15 0.00 -0.53 0.00 0.00 54.58 53.74 1gqy n ASN 161 Cb 0.63 -0.11 -0.08 0.00 -2.08 0.00 0.00 39.78 38.15 1gqy n ASN 161 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gqy s ALA 162 N -2.89 -1.18 -0.16 -2.53 0.00 -1.26 -0.31 121.76 113.43 1gqy s ALA 162 Ca 0.16 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1gqy s ALA 162 Cb 0.19 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.39 1gqy s ALA 162 CO 0.59 -0.30 0.41 -1.58 0.00 0.00 0.00 175.76 174.87 1gqy s HIS 163 N -1.26 -0.51 -0.20 0.00 2.46 -0.74 -4.93 115.29 110.11 1gqy s HIS 163 Ca -0.12 1.17 -0.17 0.00 0.47 0.00 0.00 55.06 56.40 1gqy s HIS 163 Cb -0.03 0.20 -0.04 0.00 -0.13 0.00 0.00 32.58 32.58 1gqy s HIS 163 CO 0.07 -0.27 0.45 -1.17 -2.47 0.00 0.00 174.74 171.35 1gqy s LEU 164 N 0.69 4.15 0.30 8.88 2.96 -1.26 -1.67 118.68 132.72 1gqy s LEU 164 Ca -0.04 0.57 0.08 0.00 -0.22 0.00 0.00 54.13 54.52 1gqy s LEU 164 Cb -0.05 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1gqy s LEU 164 CO -0.05 -0.12 0.20 -0.83 -1.32 0.00 0.00 176.35 174.23 1gqy s GLY 165 N 1.11 1.65 0.00 7.98 0.00 -1.25 -4.90 107.32 111.91 1gqy s GLY 165 Ca 0.21 -1.60 0.27 0.00 0.00 0.00 0.00 44.72 43.61 1gqy s GLY 165 CO 0.09 -1.58 1.73 0.00 0.00 0.00 0.00 173.10 173.34 1gqy n ALA 166 N -1.21 2.83 -1.52 3.20 0.00 -1.22 -4.60 120.51 117.99 1gqy n ALA 166 Ca -0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 1gqy n ALA 166 Cb 0.59 -1.33 0.14 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.46 -0.19 -0.29 0.00 3.41 -1.16 -4.94 113.62 108.99 1gqy n SER 167 Ca 0.07 -1.26 0.14 0.00 -0.26 0.00 0.00 58.87 57.56 1gqy n SER 167 Cb 0.33 -0.66 0.53 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.95 1.14 -2.77 4.33 0.63 -1.26 -4.81 116.66 110.97 1gqy n ARG 168 Ca 0.11 -0.58 -0.40 0.00 -0.92 0.00 0.00 57.85 56.05 1gqy n ARG 168 Cb 0.37 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.75 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 -2.26 3.88 -0.12 -0.14 2.02 -1.26 -0.15 117.35 119.31 1gqy s TYR 169 Ca 0.33 1.81 0.01 0.00 -0.37 0.00 0.00 57.07 58.84 1gqy s TYR 169 Cb 0.20 -2.99 0.02 0.00 -0.40 0.00 0.00 41.96 38.79 1gqy s TYR 169 CO 0.43 0.32 -0.13 -1.17 -1.57 0.00 0.00 175.55 173.42 1gqy s LEU 170 N -0.50 1.62 -0.23 -1.29 2.96 -0.60 -1.22 118.68 119.42 1gqy s LEU 170 Ca 0.43 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1gqy s LEU 170 Cb -0.24 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 1gqy s LEU 170 CO 0.30 -0.04 0.06 -0.63 -1.32 0.00 0.00 176.35 174.72 1gqy s ILE 171 N 1.30 4.35 -0.06 6.68 -1.09 -0.12 -0.12 121.20 132.15 1gqy s ILE 171 Ca -0.00 -0.17 -0.04 0.00 -2.23 0.00 0.00 60.65 58.21 1gqy s ILE 171 Cb -0.14 -3.01 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1gqy s ILE 171 CO -0.06 0.38 0.15 0.00 -1.23 0.00 0.00 174.94 174.17 1gqy s ALA 172 N 1.26 -0.34 0.16 9.38 0.00 0.10 -1.17 121.76 131.15 1gqy s ALA 172 Ca 0.05 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1gqy s ALA 172 Cb -0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 1gqy s ALA 172 CO 0.03 -0.10 1.27 -2.00 0.00 0.00 0.00 175.76 174.96 1gqy s GLU 173 N 0.44 4.41 -0.26 0.00 2.12 -0.90 -0.62 118.70 123.90 1gqy s GLU 173 Ca -0.03 1.97 -0.01 0.00 0.36 0.00 0.00 54.97 57.25 1gqy s GLU 173 Cb -0.04 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 31.14 1gqy s GLU 173 CO -0.02 -0.23 -0.06 0.00 -0.54 0.00 0.00 175.26 174.41 1gqy s ALA 174 N 0.34 2.69 -0.29 6.30 0.00 0.97 -4.79 121.76 126.99 1gqy s ALA 174 Ca 0.57 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 1gqy s ALA 174 Cb -0.34 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 1gqy s ALA 174 CO 0.35 -0.91 0.51 0.34 0.00 0.00 0.00 175.76 176.04 1gqy s ASP 175 N 1.29 6.38 0.48 0.00 2.15 -1.26 -4.20 116.67 121.51 1gqy s ASP 175 Ca -0.01 0.33 0.28 0.00 0.43 0.00 0.00 52.55 53.58 1gqy s ASP 175 Cb -0.17 -2.27 0.95 0.00 -0.30 0.00 0.00 42.92 41.12 1gqy s ASP 175 CO -0.04 -0.34 1.83 -0.08 -0.17 0.00 0.00 175.17 176.36 1gqy h GLU 176 N 8.17 0.00 -6.44 4.34 4.22 -1.95 -2.76 114.58 120.16 1gqy h GLU 176 Ca -0.29 0.00 -0.58 0.00 0.08 0.00 0.00 59.36 58.57 1gqy h GLU 176 Cb 1.14 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.43 1gqy h GLU 176 CO 0.73 0.09 0.94 -1.13 -2.18 0.00 0.00 179.01 177.46 1gqy n SER 177 N -3.18 3.36 -3.76 1.04 3.41 -1.26 -0.25 113.62 112.99 1gqy n SER 177 Ca 0.01 1.03 -0.26 0.00 -0.26 0.00 0.00 58.87 59.39 1gqy n SER 177 Cb 0.41 -1.43 0.05 0.00 -0.26 0.00 0.00 64.21 62.98 1gqy n SER 177 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gqy n ASP 178 N 4.76 -4.82 -0.36 4.04 8.00 -1.26 -2.31 116.55 124.60 1gqy n ASP 178 Ca 0.19 -0.69 -0.04 0.00 0.71 0.00 0.00 54.79 54.96 1gqy n ASP 178 Cb 0.30 -4.37 -0.02 0.00 -0.02 0.00 0.00 41.12 37.01 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 -4.73 -0.06 -0.24 2.24 0.00 0.66 -4.77 120.51 113.61 1gqy n ALA 179 Ca -0.02 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1gqy n ALA 179 Cb 0.56 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1gqy n ALA 179 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gqy n SER 180 N -0.15 -0.60 0.00 0.00 7.64 -0.98 -0.82 113.62 118.71 1gqy n SER 180 Ca -0.04 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1gqy n SER 180 Cb 0.40 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1gqy n SER 180 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1gqy n PHE 181 N -4.57 0.00 0.66 1.43 -0.00 -1.04 -3.38 117.46 110.56 1gqy n PHE 181 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.59 1gqy n PHE 181 Cb 0.15 0.00 0.36 0.00 -0.00 0.00 0.00 39.48 39.99 1gqy n PHE 181 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1gqy n LEU 182 N -0.63 0.71 0.15 5.98 4.77 -0.00 -2.41 117.00 125.57 1gqy n LEU 182 Ca 0.00 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1gqy n LEU 182 Cb 0.00 -0.30 0.37 0.00 -2.33 0.00 0.00 43.42 41.16 1gqy n LEU 182 CO 0.00 -0.13 0.87 0.45 -1.33 0.00 0.00 177.39 177.25 1gqy h HIS 183 N 0.00 0.00 -3.53 -1.77 3.86 -1.80 -3.46 115.15 108.45 1gqy h HIS 183 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1gqy h HIS 183 Cb 0.71 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.22 1gqy h HIS 183 CO 0.00 0.00 0.64 -0.51 0.86 0.00 0.00 177.93 178.92 1gqy s LEU 184 N -5.07 4.43 -0.68 2.43 1.43 -1.01 -4.82 118.68 115.38 1gqy s LEU 184 Ca 0.08 2.48 0.05 0.00 -1.03 0.00 0.00 54.13 55.71 1gqy s LEU 184 Cb 0.10 -3.62 0.18 0.00 0.03 0.00 0.00 46.19 42.88 1gqy s LEU 184 CO 0.59 -0.51 0.52 0.00 0.23 0.00 0.00 176.35 177.17 1gqy n GLN 185 N 2.07 1.81 -2.21 1.70 1.13 -1.26 -4.91 117.38 115.71 1gqy n GLN 185 Ca 0.04 -4.42 -0.26 0.00 -1.94 0.00 0.00 57.00 50.42 1gqy n GLN 185 Cb 0.42 -2.24 0.08 0.00 0.11 0.00 0.00 30.24 28.62 1gqy n GLN 185 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1gqy s PRO 186 N -1.49 1.98 -0.12 -1.09 0.02 -1.26 -4.75 135.00 128.29 1gqy s PRO 186 Ca 0.27 -0.36 0.15 0.00 0.02 0.00 0.00 61.00 61.08 1gqy s PRO 186 Cb -0.01 -2.15 -0.24 0.00 0.02 0.00 0.00 34.50 32.12 1gqy s PRO 186 CO -0.16 -1.39 0.38 -1.33 -0.33 0.00 0.00 177.00 174.18 1gqy n MET 187 N -3.00 0.66 -3.85 5.54 2.81 0.92 -4.44 117.12 115.75 1gqy n MET 187 Ca 0.09 0.15 -0.14 0.00 -1.81 0.00 0.00 57.70 56.00 1gqy n MET 187 Cb 0.60 -1.66 -0.15 0.00 -0.71 0.00 0.00 33.22 31.30 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 -2.55 0.02 -0.09 2.03 1.01 -0.86 -2.24 120.40 117.72 1gqy s VAL 188 Ca -0.08 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1gqy s VAL 188 Cb 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.38 1gqy s VAL 188 CO 0.82 0.06 -0.13 -0.44 0.00 0.00 0.00 175.10 175.41 1gqy s SER 189 N 0.54 2.11 -0.12 3.32 0.01 -0.25 -1.01 113.70 118.31 1gqy s SER 189 Ca -0.05 -0.35 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 1gqy s SER 189 Cb -0.07 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1gqy s SER 189 CO -0.01 0.01 0.13 -0.69 0.41 0.00 0.00 173.24 173.08 1gqy s VAL 190 N 0.93 5.40 -0.21 3.43 1.01 -0.14 -0.61 120.40 130.21 1gqy s VAL 190 Ca -0.09 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1gqy s VAL 190 Cb -0.15 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.93 1gqy s VAL 190 CO 0.00 0.61 -0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1gqy s VAL 191 N -0.96 1.35 0.14 2.92 1.01 -0.12 -1.09 120.40 123.64 1gqy s VAL 191 Ca 0.15 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1gqy s VAL 191 Cb -0.12 -1.59 -0.18 0.00 0.00 0.00 0.00 36.38 34.49 1gqy s VAL 191 CO 0.04 -0.03 1.32 0.71 0.00 0.00 0.00 175.10 177.14 1gqy h THR 192 N 6.55 1.47 -1.49 3.92 1.35 -1.49 -3.04 112.91 120.17 1gqy h THR 192 Ca -0.20 -2.64 0.33 0.00 -0.55 0.00 0.00 66.41 63.34 1gqy h THR 192 Cb 1.09 2.52 -0.12 0.00 -1.73 0.00 0.00 68.15 69.91 1gqy h THR 192 CO 0.41 0.78 0.83 0.54 -0.25 0.00 0.00 175.52 177.83 1gqy s ASN 193 N -7.00 -0.05 -0.34 5.36 2.20 -1.26 -4.38 114.94 109.46 1gqy s ASN 193 Ca -0.04 -0.14 0.02 0.00 -0.94 0.00 0.00 52.86 51.76 1gqy s ASN 193 Cb 0.09 0.16 0.15 0.00 -2.00 0.00 0.00 41.25 39.66 1gqy s ASN 193 CO 0.85 -0.30 0.38 -0.32 -2.94 0.00 0.00 177.10 174.77 1gqy s MET 194 N -2.39 0.53 -0.26 3.55 1.75 -1.26 -2.08 119.30 119.15 1gqy s MET 194 Ca 0.15 -0.45 -0.09 0.00 -1.25 0.00 0.00 55.69 54.05 1gqy s MET 194 Cb 0.04 -0.56 -0.04 0.00 2.84 0.00 0.00 34.83 37.11 1gqy s MET 194 CO -0.04 -1.12 0.12 -2.00 -0.65 0.00 0.00 175.02 171.33 1gqy s GLU 195 N 1.90 3.80 0.57 4.11 2.12 -1.26 -4.81 118.70 125.13 1gqy s GLU 195 Ca 0.14 -0.40 -0.17 0.00 0.36 0.00 0.00 54.97 54.89 1gqy s GLU 195 Cb -0.14 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 1gqy s GLU 195 CO -0.16 -0.15 1.08 -1.25 -0.54 0.00 0.00 175.26 174.24 1gqy s PRO 196 N 1.58 3.34 0.21 4.30 0.04 -1.26 -4.95 135.00 138.26 1gqy s PRO 196 Ca 0.06 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1gqy s PRO 196 Cb -0.15 -2.02 0.16 0.00 0.04 0.00 0.00 34.50 32.52 1gqy s PRO 196 CO 0.06 -0.82 1.85 -0.44 0.04 0.00 0.00 177.00 177.70 1gqy h ASP 197 N 0.79 0.93 -2.45 6.66 3.32 -1.98 -3.40 116.42 120.29 1gqy h ASP 197 Ca -0.48 -0.07 -0.45 0.00 0.02 0.00 0.00 57.03 56.05 1gqy h ASP 197 Cb 1.23 -0.24 -0.37 0.00 0.22 0.00 0.00 39.33 40.18 1gqy h ASP 197 CO 0.57 0.72 -0.73 -1.00 -1.72 0.00 0.00 179.24 177.08 1gqy s HIS 198 N -5.97 0.04 0.37 4.55 3.76 -1.26 -5.02 115.29 111.76 1gqy s HIS 198 Ca -0.13 -0.73 0.08 0.00 -0.15 0.00 0.00 55.06 54.13 1gqy s HIS 198 Cb 0.15 -0.70 0.80 0.00 1.11 0.00 0.00 32.58 33.94 1gqy s HIS 198 CO 0.80 -0.88 1.95 1.98 -0.85 0.00 0.00 174.74 177.74 1gqy h MET 199 N 8.04 0.67 -0.67 1.40 4.05 -2.00 -2.52 114.93 123.89 1gqy h MET 199 Ca -0.12 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1gqy h MET 199 Cb 1.03 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1gqy h MET 199 CO 0.36 0.44 0.00 -0.40 0.23 0.00 0.00 176.91 177.54 1gqy n ASP 200 N -4.49 4.17 -4.02 1.39 5.68 -1.26 -4.86 116.55 113.16 1gqy n ASP 200 Ca 0.11 -2.56 -0.21 0.00 -0.50 0.00 0.00 54.79 51.63 1gqy n ASP 200 Cb 0.28 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 39.51 1gqy n ASP 200 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1gqy s THR 201 N -2.11 0.88 0.12 2.12 2.01 -0.95 -5.11 115.64 112.61 1gqy s THR 201 Ca 0.39 -0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 1gqy s THR 201 Cb 0.28 -0.78 -0.10 0.00 0.01 0.00 0.00 72.50 71.91 1gqy s THR 201 CO 0.14 0.27 1.81 -0.47 -0.69 0.00 0.00 174.62 175.68 1gqy s TYR 202 N 0.16 2.21 -0.19 4.92 5.04 -1.26 -4.88 117.35 123.35 1gqy s TYR 202 Ca -0.03 0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.62 1gqy s TYR 202 Cb -0.09 -4.16 0.05 0.00 0.35 0.00 0.00 41.96 38.11 1gqy s TYR 202 CO 0.01 -4.75 -0.03 -1.21 -1.34 0.00 0.00 175.55 168.22 1gqy s GLU 203 N 2.64 1.30 0.24 4.97 2.02 -1.26 -5.01 118.70 123.59 1gqy s GLU 203 Ca 0.80 -0.63 -0.06 0.00 0.02 0.00 0.00 54.97 55.11 1gqy s GLU 203 Cb -0.46 -2.19 0.32 0.00 0.10 0.00 0.00 34.13 31.90 1gqy s GLU 203 CO 0.36 -0.53 1.87 0.78 0.02 0.00 0.00 175.26 177.76 1gqy h GLY 204 N 8.10 1.32 1.76 -1.39 0.00 -2.00 -1.33 103.07 109.53 1gqy h GLY 204 Ca -0.20 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1gqy h GLY 204 CO 0.39 0.32 -0.08 -0.55 0.00 0.00 0.00 176.54 176.63 1gqy h ASP 205 N 1.07 0.28 -0.43 0.19 3.32 -2.00 -1.38 116.42 117.47 1gqy h ASP 205 Ca 0.37 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1gqy h ASP 205 Cb 0.09 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1gqy h ASP 205 CO -0.15 0.40 0.09 0.15 -1.72 0.00 0.00 179.24 178.02 1gqy h PHE 206 N 0.29 0.73 -0.46 4.55 3.57 -1.68 -1.56 116.94 122.38 1gqy h PHE 206 Ca 0.06 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1gqy h PHE 206 Cb 0.32 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1gqy h PHE 206 CO 0.01 0.69 -0.12 0.93 -2.23 0.00 0.00 178.31 177.59 1gqy h GLU 207 N 0.56 0.84 -0.67 1.11 4.39 -1.02 -0.01 114.58 119.78 1gqy h GLU 207 Ca 0.13 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1gqy h GLU 207 Cb 0.33 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1gqy h GLU 207 CO 0.00 0.91 0.42 0.87 -1.16 0.00 0.00 179.01 180.05 1gqy h LYS 208 N 0.75 0.90 -0.51 2.33 1.57 -1.27 -1.69 116.57 118.65 1gqy h LYS 208 Ca 0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1gqy h LYS 208 Cb 0.62 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1gqy h LYS 208 CO 0.04 0.63 0.17 1.98 -0.57 0.00 0.00 179.45 181.70 1gqy h MET 209 N 0.91 0.79 -0.67 3.15 4.05 -0.83 -1.57 114.93 120.76 1gqy h MET 209 Ca 0.24 -0.16 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 1gqy h MET 209 Cb -0.05 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.57 1gqy h MET 209 CO -0.05 0.72 0.34 0.87 0.23 0.00 0.00 176.91 179.02 1gqy h LYS 210 N 0.70 0.58 -0.29 0.39 1.57 -0.76 -1.71 116.57 117.05 1gqy h LYS 210 Ca 0.17 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1gqy h LYS 210 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1gqy h LYS 210 CO -0.01 0.38 -0.02 0.00 -0.57 0.00 0.00 179.45 179.24 1gqy h ALA 211 N 1.39 1.43 -0.42 3.86 0.00 -0.67 -2.45 119.26 122.41 1gqy h ALA 211 Ca 0.32 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1gqy h ALA 211 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gqy h ALA 211 CO -0.23 0.40 -0.16 1.15 0.00 0.00 0.00 179.25 180.40 1gqy h THR 212 N 0.43 1.28 -0.70 0.00 2.02 -0.58 -2.27 112.91 113.09 1gqy h THR 212 Ca 0.09 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 1gqy h THR 212 Cb 0.31 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1gqy h THR 212 CO 0.01 0.43 0.24 1.88 0.37 0.00 0.00 175.52 178.46 1gqy h TYR 213 N 0.66 1.08 -0.50 3.16 -1.99 -1.09 0.21 116.97 118.51 1gqy h TYR 213 Ca 0.10 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1gqy h TYR 213 Cb 0.71 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 1gqy h TYR 213 CO 0.05 0.85 0.22 0.28 -0.00 0.00 0.00 178.16 179.57 1gqy h VAL 214 N 1.03 1.20 -0.79 -2.88 2.07 -1.33 -1.30 116.25 114.24 1gqy h VAL 214 Ca 0.23 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1gqy h VAL 214 Cb 0.25 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1gqy h VAL 214 CO -0.01 0.23 0.30 0.11 0.02 0.00 0.00 177.57 178.22 1gqy h LYS 215 N 0.67 1.19 -0.18 1.57 1.57 -1.05 -1.48 116.57 118.86 1gqy h LYS 215 Ca 0.17 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1gqy h LYS 215 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1gqy h LYS 215 CO -0.02 0.97 -0.03 0.35 -0.57 0.00 0.00 179.45 180.15 1gqy h PHE 216 N 1.15 -0.06 -0.35 -1.35 3.57 -0.68 -2.34 116.94 116.87 1gqy h PHE 216 Ca 0.26 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1gqy h PHE 216 Cb 0.24 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1gqy h PHE 216 CO 0.02 -0.06 0.02 -0.07 -2.23 0.00 0.00 178.31 175.99 1gqy h LEU 217 N 0.02 0.51 -1.53 0.59 3.38 -0.94 -1.41 115.31 115.93 1gqy h LEU 217 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gqy h LEU 217 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gqy h LEU 217 CO -0.17 0.56 0.00 0.45 0.09 0.00 0.00 178.44 179.37 1gqy h HIS 218 N 0.52 0.00 0.00 1.13 3.86 -0.76 -0.89 115.15 119.02 1gqy h HIS 218 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1gqy h HIS 218 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1gqy h HIS 218 CO 0.01 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.89 1gqy n ASN 219 N -2.50 0.35 -4.76 2.45 3.02 -0.53 -4.79 115.26 108.50 1gqy n ASN 219 Ca -0.01 0.58 -0.38 0.00 -0.03 0.00 0.00 54.58 54.74 1gqy n ASN 219 Cb 0.12 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 38.65 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 -3.76 3.99 0.98 3.41 1.43 -0.34 -4.63 118.68 119.76 1gqy s LEU 220 Ca 0.06 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 55.68 1gqy s LEU 220 Cb 0.10 -4.15 0.18 0.00 0.03 0.00 0.00 46.19 42.34 1gqy s LEU 220 CO 0.35 -1.22 1.08 -2.16 0.23 0.00 0.00 176.35 174.63 1gqy s PRO 221 N -2.67 0.54 0.56 1.29 0.04 -1.26 -4.84 135.00 128.66 1gqy s PRO 221 Ca 0.65 0.79 0.26 0.00 0.04 0.00 0.00 61.00 62.74 1gqy s PRO 221 Cb -0.37 -1.73 1.53 0.00 0.04 0.00 0.00 34.50 33.96 1gqy s PRO 221 CO 0.46 -2.72 2.06 0.27 0.04 0.00 0.00 177.00 177.10 1gqy h PHE 222 N -1.90 0.00 -0.49 0.56 -5.15 -1.95 0.15 116.94 108.17 1gqy h PHE 222 Ca -0.53 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.24 1gqy h PHE 222 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.48 1gqy h PHE 222 CO 0.36 0.00 0.00 2.48 -2.00 0.00 0.00 178.31 179.15 1gqy n TYR 223 N -4.04 0.63 -1.68 6.09 0.18 -1.26 -4.73 117.16 112.36 1gqy n TYR 223 Ca 0.04 -0.32 -0.30 0.00 1.88 0.00 0.00 57.90 59.20 1gqy n TYR 223 Cb 0.40 -0.00 0.17 0.00 -0.38 0.00 0.00 39.34 39.53 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 -1.34 1.67 -0.05 -7.48 0.00 0.53 -4.98 107.32 95.67 1gqy s GLY 224 Ca 0.41 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1gqy s GLY 224 CO 0.32 -0.22 -0.10 -2.27 0.00 0.00 0.00 173.10 170.83 1gqy s LEU 225 N -6.08 1.65 -0.22 0.66 2.96 -0.95 -3.96 118.68 112.74 1gqy s LEU 225 Ca 0.69 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 54.28 1gqy s LEU 225 Cb -0.08 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 1gqy s LEU 225 CO 0.53 0.04 0.11 0.00 -1.32 0.00 0.00 176.35 175.71 1gqy s ALA 226 N 0.50 3.50 -0.23 5.97 0.00 -0.44 -1.09 121.76 129.97 1gqy s ALA 226 Ca -0.09 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1gqy s ALA 226 Cb -0.13 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1gqy s ALA 226 CO 0.02 -0.07 -0.04 0.08 0.00 0.00 0.00 175.76 175.75 1gqy s VAL 227 N 0.83 3.24 0.01 0.00 1.01 0.22 -0.59 120.40 125.11 1gqy s VAL 227 Ca 0.06 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1gqy s VAL 227 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1gqy s VAL 227 CO 0.02 0.34 -0.09 -0.04 0.00 0.00 0.00 175.10 175.33 1gqy s MET 228 N 1.43 0.70 -0.13 2.72 -1.94 -0.40 -0.95 119.30 120.73 1gqy s MET 228 Ca 0.04 -0.43 -0.29 0.00 -1.71 0.00 0.00 55.69 53.29 1gqy s MET 228 Cb -0.15 -0.65 -0.04 0.00 2.01 0.00 0.00 34.83 35.99 1gqy s MET 228 CO -0.04 0.17 1.68 0.00 -0.01 0.00 0.00 175.02 176.82 1gqy h ALA 230 N 10.34 1.00 -0.01 0.00 0.00 -0.40 -2.56 119.26 127.64 1gqy h ALA 230 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gqy h ALA 230 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gqy h ALA 230 CO 0.97 0.00 -0.05 -0.25 0.00 0.00 0.00 179.25 179.93 1gqy n ASP 231 N -2.79 1.01 -4.40 0.00 8.00 -1.26 -4.74 116.55 112.37 1gqy n ASP 231 Ca -0.00 -1.20 -0.41 0.00 0.71 0.00 0.00 54.79 53.88 1gqy n ASP 231 Cb 0.19 0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.12 5.87 0.48 -2.24 -1.08 -0.96 -4.97 116.67 111.64 1gqy s ASP 232 Ca 0.37 -0.99 0.16 0.00 -0.52 0.00 0.00 52.55 51.57 1gqy s ASP 232 Cb 0.21 -2.07 1.14 0.00 -1.46 0.00 0.00 42.92 40.73 1gqy s ASP 232 CO 0.38 -0.42 2.07 1.55 0.52 0.00 0.00 175.17 179.27 1gqy h PRO 233 N 8.51 0.00 -0.32 4.34 0.14 -1.88 -1.46 132.00 141.34 1gqy h PRO 233 Ca -0.26 0.00 -0.06 0.00 0.14 0.00 0.00 66.00 65.82 1gqy h PRO 233 Cb 1.11 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.24 1gqy h PRO 233 CO 0.70 0.10 -0.04 0.28 0.14 0.00 0.00 178.00 179.17 1gqy h VAL 234 N 0.00 1.27 -0.65 1.56 2.07 -1.93 -1.40 116.25 117.16 1gqy h VAL 234 Ca -0.00 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 1gqy h VAL 234 Cb 0.18 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1gqy h VAL 234 CO 0.01 0.34 0.16 -0.07 0.02 0.00 0.00 177.57 178.03 1gqy h LEU 235 N 0.37 0.97 -0.70 2.57 3.38 -1.76 -2.66 115.31 117.48 1gqy h LEU 235 Ca 0.08 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1gqy h LEU 235 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1gqy h LEU 235 CO 0.02 0.93 -0.40 0.24 0.09 0.00 0.00 178.44 179.33 1gqy h MET 236 N 0.98 0.54 -0.12 1.13 2.86 -1.12 -2.17 114.93 117.03 1gqy h MET 236 Ca 0.21 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1gqy h MET 236 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1gqy h MET 236 CO 0.00 0.85 -0.02 1.49 1.06 0.00 0.00 176.91 180.29 1gqy h GLU 237 N 0.45 0.18 0.00 1.72 4.22 -0.95 -2.55 114.58 117.64 1gqy h GLU 237 Ca 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1gqy h GLU 237 Cb 0.89 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1gqy h GLU 237 CO 0.08 0.22 0.00 -0.07 -2.18 0.00 0.00 179.01 177.06 1gqy h LEU 238 N 0.18 0.00 -0.66 1.64 3.38 -1.07 -3.38 115.31 115.39 1gqy h LEU 238 Ca 0.04 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1gqy h LEU 238 Cb 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.80 1gqy h LEU 238 CO 0.01 0.00 -0.40 0.58 0.09 0.00 0.00 178.44 178.71 1gqy h VAL 239 N 0.00 0.10 0.00 1.22 2.07 -1.25 0.18 116.25 118.57 1gqy h VAL 239 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gqy h VAL 239 Cb 0.65 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1gqy h VAL 239 CO 0.00 0.00 0.01 -0.65 0.02 0.00 0.00 177.57 176.95 1gqy h PRO 240 N -0.17 0.00 -0.00 1.57 0.11 -1.82 -1.50 132.00 130.19 1gqy h PRO 240 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1gqy h PRO 240 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1gqy h PRO 240 CO -0.74 0.00 -0.36 1.63 -0.21 0.00 0.00 178.00 178.32 1gqy n LYS 241 N -2.85 0.37 -0.04 1.05 5.02 0.05 -4.47 118.16 117.29 1gqy n LYS 241 Ca -0.03 -0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 55.92 1gqy n LYS 241 Cb 0.07 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.50 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 0.51 1.39 -0.52 -0.18 2.07 -1.22 -3.48 116.25 114.81 1gqy h VAL 242 Ca 0.00 -1.31 -0.18 0.00 0.82 0.00 0.00 66.70 66.03 1gqy h VAL 242 Cb 0.49 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1gqy h VAL 242 CO 0.00 0.37 -0.17 0.61 0.02 0.00 0.00 177.57 178.40 1gqy n GLY 243 N 0.30 0.91 3.22 2.17 0.00 -1.26 -4.67 105.19 105.86 1gqy n GLY 243 Ca -0.07 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.96 1.09 0.19 1.61 1.81 -1.26 -5.03 118.95 114.40 1gqy s ARG 244 Ca 0.00 -1.54 -0.33 0.00 -1.72 0.00 0.00 55.73 52.14 1gqy s ARG 244 Cb 0.00 -0.06 -0.14 0.00 -0.45 0.00 0.00 34.95 34.30 1gqy s ARG 244 CO 0.00 -0.21 1.50 0.94 -0.68 0.00 0.00 175.30 176.85 1gqy n GLN 245 N -0.22 2.04 -4.80 3.54 7.27 -1.25 -4.84 117.38 119.12 1gqy n GLN 245 Ca -0.05 0.73 -0.33 0.00 0.07 0.00 0.00 57.00 57.43 1gqy n GLN 245 Cb 0.64 -2.45 -0.14 0.00 2.41 0.00 0.00 30.24 30.69 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 0.50 3.01 -0.12 1.69 1.01 -1.26 -1.32 120.40 123.92 1gqy s VAL 246 Ca 0.75 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1gqy s VAL 246 Cb -0.68 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1gqy s VAL 246 CO 0.43 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 175.35 1gqy s ILE 247 N 0.34 3.54 0.28 2.22 -1.09 0.24 -4.99 121.20 121.73 1gqy s ILE 247 Ca -0.11 -0.51 0.07 0.00 -2.23 0.00 0.00 60.65 57.88 1gqy s ILE 247 Cb -0.16 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 1gqy s ILE 247 CO 0.06 0.54 0.21 0.42 -1.23 0.00 0.00 174.94 174.94 1gqy s THR 248 N -0.05 4.12 0.03 2.92 -4.23 -1.26 -1.28 115.64 115.89 1gqy s THR 248 Ca -0.00 -1.42 -0.10 0.00 -1.18 0.00 0.00 61.69 58.99 1gqy s THR 248 Cb -0.14 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.40 1gqy s THR 248 CO 0.03 -0.30 0.20 -0.72 -0.54 0.00 0.00 174.62 173.29 1gqy s TYR 249 N -2.20 0.03 -5.00 3.99 -0.85 -0.91 -1.41 117.35 111.01 1gqy s TYR 249 Ca 0.35 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 1gqy s TYR 249 Cb -0.07 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.25 1gqy s TYR 249 CO 0.25 -0.41 0.00 0.41 -1.52 0.00 0.00 175.55 174.28 1gqy n GLY 250 N 0.83 0.41 0.14 5.49 0.00 -0.86 0.38 105.19 111.59 1gqy n GLY 250 Ca -0.20 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.75 1.61 -1.00 -1.88 -0.27 116.94 112.65 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 0.11 0.00 3.61 0.00 0.00 35.95 39.67 1gqy h PHE 251 CO 0.00 0.00 0.29 0.45 -1.61 0.00 0.00 178.31 177.44 1gqy n SER 252 N -2.52 1.88 0.32 2.17 2.88 -1.26 -4.74 113.62 112.33 1gqy n SER 252 Ca 0.05 1.19 0.19 0.00 -1.33 0.00 0.00 58.87 58.96 1gqy n SER 252 Cb 0.45 -1.36 1.05 0.00 -0.75 0.00 0.00 64.21 63.61 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 2.35 0.00 -0.18 -1.46 5.08 -1.97 -1.88 114.58 116.52 1gqy h GLU 253 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1gqy h GLU 253 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1gqy h GLU 253 CO 0.62 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.68 1gqy n GLN 254 N -3.47 1.89 -2.15 2.33 3.00 -1.26 -4.97 117.38 112.76 1gqy n GLN 254 Ca -0.03 -1.34 -0.40 0.00 -0.01 0.00 0.00 57.00 55.23 1gqy n GLN 254 Cb 0.09 -1.43 -0.02 0.00 0.00 0.00 0.00 30.24 28.88 1gqy n GLN 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gqy s ALA 255 N -1.78 3.35 0.13 -1.58 0.00 -0.71 -4.93 121.76 116.24 1gqy s ALA 255 Ca 0.34 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 1gqy s ALA 255 Cb 0.19 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1gqy s ALA 255 CO 0.28 -0.65 1.57 -0.44 0.00 0.00 0.00 175.76 176.52 1gqy h ASP 256 N 3.05 0.74 -3.46 0.00 3.32 -1.80 -3.35 116.42 114.93 1gqy h ASP 256 Ca -0.49 -0.32 -0.72 0.00 0.02 0.00 0.00 57.03 55.52 1gqy h ASP 256 Cb 1.23 -0.20 -0.31 0.00 0.22 0.00 0.00 39.33 40.27 1gqy h ASP 256 CO 0.64 0.88 -0.40 -0.31 -1.72 0.00 0.00 179.24 178.33 1gqy s TYR 257 N -4.96 3.48 -0.19 4.55 1.51 -0.50 -2.32 117.35 118.93 1gqy s TYR 257 Ca -0.13 -2.10 -0.08 0.00 -1.01 0.00 0.00 57.07 53.74 1gqy s TYR 257 Cb 0.10 -3.42 -0.04 0.00 -0.11 0.00 0.00 41.96 38.49 1gqy s TYR 257 CO 0.80 -0.97 0.09 0.50 -1.11 0.00 0.00 175.55 174.86 1gqy s ARG 258 N 1.08 4.05 -0.11 -0.62 3.52 -0.20 -2.04 118.95 124.63 1gqy s ARG 258 Ca 0.08 -0.29 -0.21 0.00 -0.13 0.00 0.00 55.73 55.18 1gqy s ARG 258 Cb -0.24 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1gqy s ARG 258 CO -0.02 0.30 0.61 0.42 -0.81 0.00 0.00 175.30 175.79 1gqy s ILE 259 N 0.32 5.09 0.09 4.11 1.01 -0.11 -0.76 121.20 130.95 1gqy s ILE 259 Ca 0.05 1.21 0.04 0.00 0.00 0.00 0.00 60.65 61.96 1gqy s ILE 259 Cb -0.12 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1gqy s ILE 259 CO -0.01 0.25 -0.12 -1.61 0.00 0.00 0.00 174.94 173.46 1gqy s GLU 260 N 0.96 0.86 -1.30 2.79 2.02 0.12 -4.57 118.70 119.58 1gqy s GLU 260 Ca 0.32 -1.09 -0.08 0.00 0.02 0.00 0.00 54.97 54.13 1gqy s GLU 260 Cb -0.16 -0.67 0.01 0.00 0.10 0.00 0.00 34.13 33.40 1gqy s GLU 260 CO 0.14 0.13 1.13 -0.25 0.02 0.00 0.00 175.26 176.42 1gqy n ASP 261 N 0.80 -5.79 -4.72 -0.19 8.00 -1.26 -0.92 116.55 112.46 1gqy n ASP 261 Ca -0.18 -0.53 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 1gqy n ASP 261 Cb 0.56 -4.89 -0.03 0.00 -0.02 0.00 0.00 41.12 36.74 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 -3.31 3.25 0.02 1.24 5.04 -1.26 -4.45 117.35 117.87 1gqy s TYR 262 Ca 0.51 1.07 -0.01 0.00 -2.44 0.00 0.00 57.07 56.20 1gqy s TYR 262 Cb -0.22 -3.65 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 1gqy s TYR 262 CO 0.70 -2.16 -0.01 -1.83 -1.34 0.00 0.00 175.55 170.91 1gqy s GLU 263 N 0.59 0.31 -0.13 4.97 -1.05 -0.17 -4.99 118.70 118.23 1gqy s GLU 263 Ca 0.61 -0.57 -0.02 0.00 -0.15 0.00 0.00 54.97 54.85 1gqy s GLU 263 Cb -0.37 0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.41 1gqy s GLU 263 CO 0.34 -0.05 -0.08 -1.14 0.95 0.00 0.00 175.26 175.27 1gqy s GLN 264 N -1.39 3.43 -0.16 -4.83 0.74 -1.26 -0.03 119.66 116.15 1gqy s GLN 264 Ca -0.15 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1gqy s GLN 264 Cb -0.09 -2.75 0.03 0.00 1.10 0.00 0.00 33.01 31.30 1gqy s GLN 264 CO -0.01 0.29 -0.12 0.95 -0.55 0.00 0.00 175.29 175.85 1gqy s THR 265 N 0.20 1.51 0.00 -0.34 -4.23 -0.15 -4.92 115.64 107.71 1gqy s THR 265 Ca -0.05 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1gqy s THR 265 Cb -0.14 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1gqy s THR 265 CO 0.04 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1gqy n GLY 266 N 4.77 2.73 1.61 3.99 0.00 -1.26 -1.97 105.19 115.06 1gqy n GLY 266 Ca -0.16 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 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 13.58 1.92 -4.26 1.61 3.72 -1.26 -4.04 117.46 128.73 1gqy n PHE 267 Ca 0.00 -1.41 -0.30 0.00 -0.05 0.00 0.00 57.45 55.68 1gqy n PHE 267 Cb 0.00 -0.62 -0.10 0.00 -0.94 0.00 0.00 39.48 37.82 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 -3.11 2.34 0.07 -1.08 -0.21 -0.83 -1.55 119.66 115.29 1gqy s GLN 268 Ca 0.50 -0.90 0.03 0.00 0.02 0.00 0.00 55.36 55.01 1gqy s GLN 268 Cb 0.42 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 31.98 1gqy s GLN 268 CO 0.08 0.54 0.04 0.20 -2.12 0.00 0.00 175.29 174.03 1gqy s GLY 269 N -2.03 1.97 -0.04 3.09 0.00 -0.03 -0.98 107.32 109.29 1gqy s GLY 269 Ca 0.21 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1gqy s GLY 269 CO 0.13 -1.00 -0.09 0.30 0.00 0.00 0.00 173.10 172.44 1gqy s HIS 270 N -1.32 1.06 0.22 1.90 0.09 0.95 -1.15 115.29 117.04 1gqy s HIS 270 Ca 0.27 -0.32 -0.23 0.00 -0.00 0.00 0.00 55.06 54.78 1gqy s HIS 270 Cb -0.12 -0.80 0.05 0.00 -0.00 0.00 0.00 32.58 31.71 1gqy s HIS 270 CO 0.19 -0.18 0.88 1.52 -0.00 0.00 0.00 174.74 177.15 1gqy s TYR 271 N 0.54 -0.11 0.01 1.40 -0.85 -0.93 -1.00 117.35 116.41 1gqy s TYR 271 Ca -0.09 -0.29 0.06 0.00 -0.52 0.00 0.00 57.07 56.23 1gqy s TYR 271 Cb -0.13 0.69 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 1gqy s TYR 271 CO 0.01 -1.03 -0.17 0.99 -1.52 0.00 0.00 175.55 173.83 1gqy s THR 272 N -3.30 2.86 -0.12 -3.49 2.01 -0.10 -0.21 115.64 113.29 1gqy s THR 272 Ca 0.13 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1gqy s THR 272 Cb -0.03 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 1gqy s THR 272 CO 0.05 0.44 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 1gqy s VAL 273 N -0.84 3.15 -0.29 3.82 1.01 0.54 -0.70 120.40 127.09 1gqy s VAL 273 Ca 0.13 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1gqy s VAL 273 Cb -0.11 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1gqy s VAL 273 CO 0.03 0.53 0.15 -0.63 0.00 0.00 0.00 175.10 175.19 1gqy s ILE 274 N 0.16 4.80 0.82 2.22 -1.09 0.06 -0.97 121.20 127.19 1gqy s ILE 274 Ca -0.06 -0.16 -0.12 0.00 -2.23 0.00 0.00 60.65 58.08 1gqy s ILE 274 Cb -0.15 -3.35 0.08 0.00 -1.58 0.00 0.00 42.46 37.47 1gqy s ILE 274 CO 0.05 0.19 1.11 0.00 -1.23 0.00 0.00 174.94 175.05 1gqy h PRO 276 N -1.15 0.34 -0.74 0.00 0.11 -1.80 -0.14 132.00 128.62 1gqy h PRO 276 Ca -0.48 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1gqy h PRO 276 Cb 1.28 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1gqy h PRO 276 CO 0.60 0.23 0.13 0.27 -0.21 0.00 0.00 178.00 179.01 1gqy n ASN 277 N -4.46 4.53 0.00 -2.05 6.94 -1.26 -4.90 115.26 114.06 1gqy n ASN 277 Ca 0.13 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 1gqy n ASN 277 Cb 0.53 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 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 0.19 -2.92 -4.75 0.53 3.02 -0.06 -5.01 115.26 106.26 1gqy n ASN 278 Ca 0.28 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.42 1gqy n ASN 278 Cb 1.12 -1.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1gqy n ASN 278 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1gqy n GLU 279 N -1.66 2.60 -4.27 3.52 2.13 -1.26 -4.72 120.64 116.97 1gqy n GLU 279 Ca 0.00 0.91 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 1gqy n GLU 279 Cb 0.13 -2.64 -0.11 0.00 0.27 0.00 0.00 31.44 29.09 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 -1.55 3.74 -0.14 5.31 0.52 -1.26 -0.78 118.95 124.79 1gqy s ARG 280 Ca 0.57 -0.46 -0.00 0.00 -0.52 0.00 0.00 55.73 55.32 1gqy s ARG 280 Cb -0.50 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 31.99 1gqy s ARG 280 CO 0.59 0.28 -0.09 0.42 0.02 0.00 0.00 175.30 176.51 1gqy s ILE 281 N 0.29 1.24 -0.29 1.52 1.01 -0.14 -4.96 121.20 119.86 1gqy s ILE 281 Ca -0.01 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 1gqy s ILE 281 Cb -0.13 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 1gqy s ILE 281 CO 0.02 0.35 0.68 0.20 0.00 0.00 0.00 174.94 176.19 1gqy s ASN 282 N 1.61 6.58 -0.09 3.58 0.01 -1.26 -0.34 114.94 125.03 1gqy s ASN 282 Ca 0.04 0.59 -0.01 0.00 -0.71 0.00 0.00 52.86 52.77 1gqy s ASN 282 Cb -0.13 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 1gqy s ASN 282 CO -0.09 -0.49 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.28 1gqy s VAL 283 N 2.69 3.99 -0.19 1.60 1.01 0.71 -5.00 120.40 125.21 1gqy s VAL 283 Ca 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1gqy s VAL 283 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1gqy s VAL 283 CO 0.11 0.58 -0.02 -0.22 0.00 0.00 0.00 175.10 175.55 1gqy s LEU 284 N -0.61 3.15 -0.11 3.92 2.96 -1.26 -2.18 118.68 124.54 1gqy s LEU 284 Ca 0.10 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1gqy s LEU 284 Cb -0.12 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1gqy s LEU 284 CO 0.02 0.08 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.68 1gqy s LEU 285 N 0.92 2.13 -0.10 -0.68 2.96 -0.30 -2.79 118.68 120.82 1gqy s LEU 285 Ca 0.00 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1gqy s LEU 285 Cb -0.14 -1.43 0.32 0.00 0.50 0.00 0.00 46.19 45.43 1gqy s LEU 285 CO 0.01 0.14 1.00 -3.20 -1.32 0.00 0.00 176.35 172.98 1gqy n ASN 286 N 3.66 2.86 -4.06 3.68 5.15 -0.90 -0.85 115.26 124.79 1gqy n ASN 286 Ca -0.19 -2.37 -0.11 0.00 -0.60 0.00 0.00 54.58 51.31 1gqy n ASN 286 Cb 0.53 -0.58 -0.11 0.00 -0.53 0.00 0.00 39.78 39.09 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 -1.67 0.40 0.58 3.44 -7.23 -1.23 -4.81 120.40 109.88 1gqy s VAL 287 Ca 0.21 -1.24 -0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1gqy s VAL 287 Cb 0.16 -0.76 0.02 0.00 0.56 0.00 0.00 36.38 36.36 1gqy s VAL 287 CO 0.06 -0.56 0.86 -2.16 -0.31 0.00 0.00 175.10 172.99 1gqy s PRO 288 N -2.13 2.74 0.00 4.82 0.04 -0.59 -3.50 135.00 136.38 1gqy s PRO 288 Ca -0.07 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.69 1gqy s PRO 288 Cb -0.06 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1gqy s PRO 288 CO -0.02 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1gqy n GLY 289 N -2.51 -1.59 0.24 0.56 0.00 -1.26 -4.20 105.19 96.43 1gqy n GLY 289 Ca 0.05 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.27 1.61 1.57 -1.96 -2.36 116.57 115.16 1gqy h LYS 290 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1gqy h LYS 290 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1gqy h LYS 290 CO 0.00 0.14 -0.34 1.12 -0.57 0.00 0.00 179.45 179.80 1gqy h HIS 291 N 0.00 0.68 -0.20 -1.35 2.07 -1.94 -1.58 115.15 112.83 1gqy h HIS 291 Ca -0.00 -0.18 -0.13 0.00 -2.85 0.00 0.00 60.37 57.21 1gqy h HIS 291 Cb 0.28 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 30.10 1gqy h HIS 291 CO 0.00 0.85 -0.41 -0.91 -3.07 0.00 0.00 177.93 174.39 1gqy h ASN 292 N 0.49 0.50 -0.78 3.10 2.35 -1.60 -1.81 115.58 117.83 1gqy h ASN 292 Ca 0.05 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1gqy h ASN 292 Cb 0.83 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.02 1gqy h ASN 292 CO 0.07 0.85 0.44 0.00 -1.65 0.00 0.00 177.43 177.14 1gqy h ALA 293 N 1.17 1.29 0.11 -0.83 0.00 -1.21 0.15 119.26 119.94 1gqy h ALA 293 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gqy h ALA 293 Cb 0.89 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gqy h ALA 293 CO 0.07 0.58 -0.05 -0.07 0.00 0.00 0.00 179.25 179.79 1gqy h LEU 294 N 1.10 -0.12 -0.69 0.00 3.38 -0.96 -0.23 115.31 117.79 1gqy h LEU 294 Ca 0.28 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1gqy h LEU 294 Cb 0.01 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1gqy h LEU 294 CO -0.05 -0.02 0.32 0.78 0.09 0.00 0.00 178.44 179.57 1gqy h ASN 295 N -0.22 0.39 1.23 -0.43 2.35 -1.03 0.16 115.58 118.04 1gqy h ASN 295 Ca -0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1gqy h ASN 295 Cb 0.18 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1gqy h ASN 295 CO 0.02 0.22 -0.03 0.00 -1.65 0.00 0.00 177.43 176.00 1gqy h ALA 296 N 1.43 1.00 0.00 -0.83 0.00 -0.56 -2.13 119.26 118.17 1gqy h ALA 296 Ca 0.34 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.99 1gqy h ALA 296 Cb 0.38 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1gqy h ALA 296 CO -0.28 0.03 -1.25 1.15 0.00 0.00 0.00 179.25 178.90 1gqy h THR 297 N 0.00 1.41 -0.66 0.00 2.02 0.21 -0.32 112.91 115.57 1gqy h THR 297 Ca -0.00 -3.17 0.05 0.00 0.77 0.00 0.00 66.41 64.07 1gqy h THR 297 Cb 0.65 2.70 -0.05 0.00 -1.74 0.00 0.00 68.15 69.71 1gqy h THR 297 CO 0.00 0.81 0.37 0.00 0.37 0.00 0.00 175.52 177.07 1gqy h ALA 298 N 0.99 0.88 -0.36 6.16 0.00 -0.75 0.12 119.26 126.29 1gqy h ALA 298 Ca -0.11 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1gqy h ALA 298 Cb 1.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1gqy h ALA 298 CO 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.36 1gqy h ALA 299 N 1.34 0.50 -0.66 0.00 0.00 -1.30 -1.51 119.26 117.62 1gqy h ALA 299 Ca 0.29 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1gqy h ALA 299 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gqy h ALA 299 CO -0.17 0.32 0.14 1.25 0.00 0.00 0.00 179.25 180.79 1gqy h LEU 300 N 0.48 1.00 -0.22 0.00 6.46 -0.93 -1.07 115.31 121.03 1gqy h LEU 300 Ca 0.10 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1gqy h LEU 300 Cb 0.55 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1gqy h LEU 300 CO 0.03 0.97 0.10 0.00 -0.62 0.00 0.00 178.44 178.92 1gqy h ALA 301 N 1.15 0.28 -0.30 1.25 0.00 -0.76 0.26 119.26 121.13 1gqy h ALA 301 Ca 0.21 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gqy h ALA 301 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gqy h ALA 301 CO 0.00 -0.15 0.19 0.28 0.00 0.00 0.00 179.25 179.57 1gqy h VAL 302 N 0.22 1.05 -0.13 0.00 2.07 -1.09 -0.08 116.25 118.29 1gqy h VAL 302 Ca 0.07 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1gqy h VAL 302 Cb 0.13 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1gqy h VAL 302 CO -0.01 0.07 0.07 0.00 0.02 0.00 0.00 177.57 177.72 1gqy h ALA 303 N 1.12 0.16 -0.71 1.67 0.00 -0.83 -0.90 119.26 119.78 1gqy h ALA 303 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gqy h ALA 303 Cb -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gqy h ALA 303 CO -0.04 -0.31 0.40 0.87 0.00 0.00 0.00 179.25 180.17 1gqy h LYS 304 N 0.12 0.99 0.00 0.00 1.79 -0.37 -0.71 116.57 118.39 1gqy h LYS 304 Ca 0.05 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1gqy h LYS 304 Cb 0.06 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1gqy h LYS 304 CO -0.01 0.73 -0.11 0.93 -1.08 0.00 0.00 179.45 179.91 1gqy h GLU 305 N 0.98 0.00 -0.22 3.15 4.39 -0.66 -0.70 114.58 121.51 1gqy h GLU 305 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1gqy h GLU 305 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1gqy h GLU 305 CO -0.04 0.11 0.00 0.39 -1.16 0.00 0.00 179.01 178.31 1gqy n GLU 306 N -4.32 1.80 -0.75 2.33 1.02 -0.37 -4.92 120.64 115.42 1gqy n GLU 306 Ca -0.03 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1gqy n GLU 306 Cb 0.19 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.14 0.59 3.76 0.62 0.00 -0.27 -5.04 105.19 106.00 1gqy n GLY 307 Ca 0.15 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 3.34 0.53 -0.61 1.01 -0.36 -5.01 121.20 118.09 1gqy s ILE 308 Ca 0.00 1.28 -0.19 0.00 0.00 0.00 0.00 60.65 61.74 1gqy s ILE 308 Cb 0.00 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 1gqy s ILE 308 CO 0.00 0.25 1.05 0.00 0.00 0.00 0.00 174.94 176.24 1gqy s ALA 309 N -1.25 2.81 0.30 9.38 0.00 -1.26 -4.54 121.76 127.19 1gqy s ALA 309 Ca 0.49 0.56 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1gqy s ALA 309 Cb -0.32 -3.26 0.61 0.00 0.00 0.00 0.00 23.12 20.15 1gqy s ALA 309 CO 0.41 -0.52 1.84 -0.91 0.00 0.00 0.00 175.76 176.58 1gqy h ASN 310 N 1.16 0.88 -0.52 0.00 2.35 -1.99 -2.86 115.58 114.59 1gqy h ASN 310 Ca -0.49 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.35 1gqy h ASN 310 Cb 1.22 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.42 1gqy h ASN 310 CO 0.58 0.46 0.29 -0.33 -1.65 0.00 0.00 177.43 176.78 1gqy h GLU 311 N 0.94 0.55 -0.13 0.81 3.07 -1.99 0.37 114.58 118.20 1gqy h GLU 311 Ca 0.49 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 59.14 1gqy h GLU 311 Cb 0.53 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1gqy h GLU 311 CO -0.25 0.36 -0.64 0.00 -1.40 0.00 0.00 179.01 177.08 1gqy h ALA 312 N 1.26 0.64 -0.04 3.43 0.00 -1.85 -1.66 119.26 121.04 1gqy h ALA 312 Ca 0.22 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1gqy h ALA 312 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gqy h ALA 312 CO -0.13 0.72 0.02 0.82 0.00 0.00 0.00 179.25 180.68 1gqy h ILE 313 N 0.36 1.09 -0.25 0.00 2.04 -1.15 -2.26 117.51 117.35 1gqy h ILE 313 Ca -0.01 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 1gqy h ILE 313 Cb 1.20 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1gqy h ILE 313 CO 0.12 0.08 -0.25 -0.07 0.00 0.00 0.00 178.15 178.02 1gqy h LEU 314 N -0.05 0.48 -0.18 1.44 3.38 -0.21 -2.36 115.31 117.81 1gqy h LEU 314 Ca 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1gqy h LEU 314 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1gqy h LEU 314 CO -0.00 0.73 0.01 -0.08 0.09 0.00 0.00 178.44 179.19 1gqy h GLU 315 N 0.43 0.32 -0.77 1.13 4.57 -1.23 -0.79 114.58 118.23 1gqy h GLU 315 Ca 0.06 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1gqy h GLU 315 Cb 0.66 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 1gqy h GLU 315 CO 0.05 0.51 0.41 0.00 -1.18 0.00 0.00 179.01 178.80 1gqy h ALA 316 N 0.79 1.27 0.05 2.92 0.00 -1.23 -1.42 119.26 121.65 1gqy h ALA 316 Ca 0.05 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 1gqy h ALA 316 Cb 0.36 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1gqy h ALA 316 CO 0.01 0.59 -1.10 -0.07 0.00 0.00 0.00 179.25 178.67 1gqy h LEU 317 N 1.08 0.73 -1.28 0.00 3.38 -1.34 -1.51 115.31 116.37 1gqy h LEU 317 Ca 0.27 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1gqy h LEU 317 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1gqy h LEU 317 CO -0.04 1.44 -0.21 0.00 0.09 0.00 0.00 178.44 179.72 1gqy h ALA 318 N 0.49 1.40 -0.48 1.53 0.00 -0.89 -2.33 119.26 118.99 1gqy h ALA 318 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gqy h ALA 318 Cb 1.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1gqy h ALA 318 CO 0.20 0.42 0.00 -3.47 0.00 0.00 0.00 179.25 176.40 1gqy n ASP 319 N -4.20 3.48 -4.68 0.00 2.03 -0.56 -4.27 116.55 108.34 1gqy n ASP 319 Ca -0.01 -1.97 -0.45 0.00 0.52 0.00 0.00 54.79 52.89 1gqy n ASP 319 Cb 0.33 -0.32 -0.04 0.00 -0.72 0.00 0.00 41.12 40.37 1gqy n ASP 319 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1gqy n PHE 320 N 1.36 2.46 1.00 -0.67 7.35 -0.57 -4.87 117.46 123.53 1gqy n PHE 320 Ca 0.19 -0.02 0.12 0.00 -0.76 0.00 0.00 57.45 56.98 1gqy n PHE 320 Cb 0.57 -2.67 0.06 0.00 0.35 0.00 0.00 39.48 37.79 1gqy n PHE 320 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1gqy n GLN 321 N 5.44 1.88 0.00 -4.13 1.13 -1.26 -4.63 117.38 115.81 1gqy n GLN 321 Ca 0.19 -1.55 0.00 0.00 -1.94 0.00 0.00 57.00 53.70 1gqy n GLN 321 Cb 0.33 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.22 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 1.38 -0.83 3.89 1.08 0.00 -1.26 -4.86 105.19 104.59 1gqy n GLY 322 Ca 0.12 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.14 3.57 0.31 4.61 0.00 -1.26 -2.47 121.76 124.38 1gqy s ALA 323 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 1gqy s ALA 323 Cb 0.00 -2.39 -0.12 0.00 0.00 0.00 0.00 23.12 20.61 1gqy s ALA 323 CO 0.00 0.32 1.46 0.41 0.00 0.00 0.00 175.76 177.96 1gqy n GLY 324 N -0.66 1.02 3.03 0.00 0.00 0.00 -1.87 105.19 106.71 1gqy n GLY 324 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 1.43 -0.12 -3.43 1.61 1.74 -1.26 -4.66 116.66 111.97 1gqy n ARG 325 Ca 0.07 0.03 -0.44 0.00 -0.77 0.00 0.00 57.85 56.74 1gqy n ARG 325 Cb 0.36 -3.15 -0.08 0.00 -1.02 0.00 0.00 32.46 28.57 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 -0.33 2.86 -1.39 5.56 3.00 -0.78 -0.85 118.95 127.02 1gqy s ARG 326 Ca 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 55.73 54.17 1gqy s ARG 326 Cb 0.00 -4.08 0.01 0.00 0.00 0.00 0.00 34.95 30.88 1gqy s ARG 326 CO 0.00 -1.09 0.38 0.34 0.00 0.00 0.00 175.30 174.93 1gqy n PHE 327 N 5.13 -1.53 -3.26 -0.53 7.35 -1.05 -4.70 117.46 118.87 1gqy n PHE 327 Ca -0.12 0.57 -0.44 0.00 -0.76 0.00 0.00 57.45 56.70 1gqy n PHE 327 Cb 0.42 -3.29 -0.07 0.00 0.35 0.00 0.00 39.48 36.90 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 -4.15 6.19 -0.11 -2.13 -1.08 -0.26 -4.89 116.67 110.25 1gqy s ASP 328 Ca 0.13 -1.03 -0.29 0.00 -0.52 0.00 0.00 52.55 50.84 1gqy s ASP 328 Cb -0.06 -2.25 -0.03 0.00 -1.46 0.00 0.00 42.92 39.12 1gqy s ASP 328 CO 0.93 -0.77 1.45 -1.10 0.52 0.00 0.00 175.17 176.20 1gqy s GLN 329 N 2.23 4.21 0.25 4.34 -0.21 -1.26 -1.31 119.66 127.90 1gqy s GLN 329 Ca 0.11 1.92 0.21 0.00 0.02 0.00 0.00 55.36 57.61 1gqy s GLN 329 Cb -0.21 -3.87 0.07 0.00 1.00 0.00 0.00 33.01 30.01 1gqy s GLN 329 CO 0.10 -0.77 1.21 -0.07 -2.12 0.00 0.00 175.29 173.64 1gqy h LEU 330 N 9.94 0.00 0.00 2.90 3.38 -1.39 -3.48 115.31 126.66 1gqy h LEU 330 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1gqy h LEU 330 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1gqy h LEU 330 CO 0.96 0.18 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1gqy n GLY 331 N 1.20 1.48 3.84 0.83 0.00 -1.22 -4.97 105.19 106.35 1gqy n GLY 331 Ca -0.00 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.22 3.20 -0.04 1.61 2.02 -1.26 -1.93 118.70 121.08 1gqy s GLU 332 Ca 0.00 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.52 1gqy s GLU 332 Cb 0.00 -2.93 0.02 0.00 0.10 0.00 0.00 34.13 31.32 1gqy s GLU 332 CO 0.00 0.63 -0.03 -0.06 0.02 0.00 0.00 175.26 175.82 1gqy s PHE 333 N -1.33 0.61 -0.26 1.61 0.08 0.72 -4.98 117.98 114.44 1gqy s PHE 333 Ca 0.28 -0.14 -0.21 0.00 0.12 0.00 0.00 56.93 56.98 1gqy s PHE 333 Cb -0.12 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 1gqy s PHE 333 CO 0.19 -0.18 0.64 0.42 -0.10 0.00 0.00 175.22 176.20 1gqy s ILE 334 N 1.02 4.97 0.25 0.64 1.01 -1.26 -0.57 121.20 127.27 1gqy s ILE 334 Ca -0.10 1.15 0.09 0.00 0.00 0.00 0.00 60.65 61.79 1gqy s ILE 334 Cb -0.14 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1gqy s ILE 334 CO -0.01 0.01 -0.00 -0.13 0.00 0.00 0.00 174.94 174.81 1gqy s ARG 335 N 2.54 2.31 0.33 2.79 1.81 0.15 -4.96 118.95 123.92 1gqy s ARG 335 Ca 0.27 -1.38 0.09 0.00 -1.72 0.00 0.00 55.73 52.99 1gqy s ARG 335 Cb -0.15 -2.19 0.84 0.00 -0.45 0.00 0.00 34.95 33.00 1gqy s ARG 335 CO 0.09 0.38 1.79 -1.35 -0.68 0.00 0.00 175.30 175.52 1gqy h PRO 336 N 1.99 0.65 -0.61 3.54 0.11 -1.96 0.14 132.00 135.85 1gqy h PRO 336 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gqy h PRO 336 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gqy h PRO 336 CO 0.60 0.43 0.00 0.09 -0.21 0.00 0.00 178.00 178.91 1gqy n ASN 337 N -4.70 3.24 0.00 -2.05 3.02 -1.26 -5.01 115.26 108.50 1gqy n ASN 337 Ca 0.23 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1gqy n ASN 337 Cb 0.62 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.76 3.67 3.70 7.41 0.00 0.49 -2.68 105.19 118.56 1gqy n GLY 338 Ca 0.16 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.46 4.36 0.13 1.61 2.20 -1.26 0.32 119.74 124.65 1gqy s LYS 339 Ca 0.00 0.72 0.07 0.00 -0.36 0.00 0.00 55.97 56.41 1gqy s LYS 339 Cb 0.00 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1gqy s LYS 339 CO 0.00 0.01 -0.17 0.14 -0.36 0.00 0.00 175.35 174.97 1gqy s VAL 340 N 1.03 1.58 -0.14 4.02 -7.23 0.27 -0.32 120.40 119.60 1gqy s VAL 340 Ca 0.33 -1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1gqy s VAL 340 Cb -0.17 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 1gqy s VAL 340 CO 0.14 -0.29 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.44 1gqy s ARG 341 N -2.49 3.50 -0.12 4.82 0.52 -0.53 -0.20 118.95 124.46 1gqy s ARG 341 Ca 0.10 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.71 1gqy s ARG 341 Cb -0.07 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 1gqy s ARG 341 CO 0.05 0.26 -0.04 -1.17 0.02 0.00 0.00 175.30 174.42 1gqy s LEU 342 N 0.27 3.31 -0.02 2.53 0.20 -0.81 0.33 118.68 124.49 1gqy s LEU 342 Ca -0.06 -0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.72 1gqy s LEU 342 Cb -0.15 -1.77 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1gqy s LEU 342 CO 0.04 0.27 0.05 -0.69 -0.29 0.00 0.00 176.35 175.73 1gqy s VAL 343 N -0.22 -0.03 0.02 1.68 1.01 0.06 -0.90 120.40 122.01 1gqy s VAL 343 Ca 0.04 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 1gqy s VAL 343 Cb -0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 36.38 36.10 1gqy s VAL 343 CO 0.02 0.05 0.61 -1.81 0.00 0.00 0.00 175.10 173.98 1gqy s ASP 344 N 0.65 7.03 -0.01 3.32 1.01 -0.43 0.03 116.67 128.28 1gqy s ASP 344 Ca -0.05 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.44 1gqy s ASP 344 Cb -0.07 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.49 1gqy s ASP 344 CO -0.02 0.13 -0.01 -0.62 0.21 0.00 0.00 175.17 174.86 1gqy s ASP 345 N -0.38 0.21 0.17 0.27 2.15 0.14 -1.11 116.67 118.12 1gqy s ASP 345 Ca 0.32 -0.02 0.26 0.00 0.43 0.00 0.00 52.55 53.54 1gqy s ASP 345 Cb -0.19 -0.06 0.90 0.00 -0.30 0.00 0.00 42.92 43.27 1gqy s ASP 345 CO 0.18 -0.02 1.79 0.00 -0.17 0.00 0.00 175.17 176.95 1gqy n TYR 346 N 3.41 0.72 -1.64 -5.34 4.19 -0.03 -1.09 117.16 117.38 1gqy n TYR 346 Ca -0.17 0.22 -0.48 0.00 3.31 0.00 0.00 57.90 60.78 1gqy n TYR 346 Cb 0.56 -0.86 -0.05 0.00 0.49 0.00 0.00 39.34 39.49 1gqy n TYR 346 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1gqy n GLY 347 N 1.18 0.88 0.00 2.98 0.00 -1.26 -3.61 105.19 105.36 1gqy n GLY 347 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 3.01 0.00 -3.08 1.61 1.44 -1.26 -3.51 115.22 113.42 1gqy n HIS 348 Ca 0.17 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.53 1gqy n HIS 348 Cb 0.26 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.31 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 -1.53 3.58 0.38 -1.40 5.04 -1.26 -4.83 115.29 115.27 1gqy s HIS 349 Ca 0.00 1.38 0.16 0.00 -1.54 0.00 0.00 55.06 55.06 1gqy s HIS 349 Cb 0.00 -2.62 1.05 0.00 0.04 0.00 0.00 32.58 31.05 1gqy s HIS 349 CO 0.00 0.26 1.77 -1.35 -2.34 0.00 0.00 174.74 173.09 1gqy h PRO 350 N 3.11 0.43 -0.61 2.88 0.11 -1.94 0.16 132.00 136.15 1gqy h PRO 350 Ca -0.48 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1gqy h PRO 350 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1gqy h PRO 350 CO 0.65 0.29 0.01 1.15 -0.21 0.00 0.00 178.00 179.88 1gqy h THR 351 N 0.45 1.26 -0.32 -1.15 2.02 -1.94 -0.81 112.91 112.41 1gqy h THR 351 Ca 0.59 -1.14 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 1gqy h THR 351 Cb 1.40 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1gqy h THR 351 CO -0.31 0.42 -0.42 -0.33 0.37 0.00 0.00 175.52 175.24 1gqy h GLU 352 N 0.97 0.81 -0.53 6.66 5.08 -1.12 -1.83 114.58 124.63 1gqy h GLU 352 Ca 0.17 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 1gqy h GLU 352 Cb 0.55 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1gqy h GLU 352 CO 0.03 1.07 -0.03 0.28 -1.00 0.00 0.00 179.01 179.37 1gqy h VAL 353 N 0.66 1.26 -0.37 3.13 2.07 -0.95 -2.57 116.25 119.48 1gqy h VAL 353 Ca 0.05 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1gqy h VAL 353 Cb 0.99 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1gqy h VAL 353 CO 0.10 0.40 0.15 1.23 0.02 0.00 0.00 177.57 179.46 1gqy h GLY 354 N 0.99 0.60 1.53 2.17 0.00 -0.90 -1.61 103.07 105.85 1gqy h GLY 354 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1gqy h GLY 354 CO 0.03 0.31 0.04 -2.08 0.00 0.00 0.00 176.54 174.84 1gqy h VAL 355 N 0.45 1.20 -0.00 4.60 2.07 -1.28 -2.08 116.25 121.21 1gqy h VAL 355 Ca 0.12 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1gqy h VAL 355 Cb 0.19 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1gqy h VAL 355 CO -0.01 0.27 0.00 0.74 0.02 0.00 0.00 177.57 178.59 1gqy h THR 356 N 0.57 1.24 -0.75 2.57 2.02 -1.17 -1.34 112.91 116.05 1gqy h THR 356 Ca 0.13 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1gqy h THR 356 Cb 0.30 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 1gqy h THR 356 CO 0.01 0.18 0.46 0.40 0.37 0.00 0.00 175.52 176.93 1gqy h ILE 357 N -0.29 1.05 -0.47 3.11 2.04 -1.23 -0.62 117.51 121.10 1gqy h ILE 357 Ca 0.00 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1gqy h ILE 357 Cb 0.30 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1gqy h ILE 357 CO 0.00 0.16 0.20 0.50 0.00 0.00 0.00 178.15 179.00 1gqy h LYS 358 N 0.86 0.71 -0.30 2.37 1.63 -1.24 -0.21 116.57 120.40 1gqy h LYS 358 Ca 0.31 -0.12 -0.10 0.00 -0.85 0.00 0.00 60.65 59.89 1gqy h LYS 358 Cb 0.10 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1gqy h LYS 358 CO -0.14 0.63 -0.25 0.00 -3.45 0.00 0.00 179.45 176.24 1gqy h ALA 359 N 1.04 1.02 0.05 5.00 0.00 -0.92 -1.63 119.26 123.83 1gqy h ALA 359 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gqy h ALA 359 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gqy h ALA 359 CO -0.01 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.76 1gqy h ALA 360 N 1.23 -0.10 -0.51 0.00 0.00 -0.81 -3.05 119.26 116.01 1gqy h ALA 360 Ca 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1gqy h ALA 360 Cb 0.70 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1gqy h ALA 360 CO 0.05 -0.57 0.22 0.00 0.00 0.00 0.00 179.25 178.95 1gqy h ARG 361 N -0.13 0.41 0.00 0.00 2.47 -0.73 -2.43 114.38 113.97 1gqy h ARG 361 Ca 0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1gqy h ARG 361 Cb 0.13 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1gqy h ARG 361 CO -0.02 0.27 0.00 0.39 0.56 0.00 0.00 179.97 181.17 1gqy n GLU 362 N -4.95 0.06 -0.04 0.04 -0.58 -0.64 -2.17 120.64 112.37 1gqy n GLU 362 Ca 0.05 0.24 0.02 0.00 -0.42 0.00 0.00 57.16 57.04 1gqy n GLU 362 Cb 0.18 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.58 1gqy n GLU 362 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gqy n GLY 363 N -0.14 1.70 0.16 0.62 0.00 -0.94 -4.61 105.19 101.98 1gqy n GLY 363 Ca 0.04 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.08 0.00 0.00 1.61 -0.00 -0.92 -4.66 117.44 113.39 1gqy n TRP 364 Ca 0.03 -0.50 0.00 0.00 -0.00 0.00 0.00 57.50 57.03 1gqy n TRP 364 Cb 0.24 -0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 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 -0.67 2.86 0.63 5.87 0.00 -1.25 -1.78 105.19 110.85 1gqy n GLY 365 Ca 0.06 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.43 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 3.36 -4.92 1.61 5.68 -1.26 -4.99 116.55 120.25 1gqy n ASP 366 Ca 0.00 -3.06 -0.26 0.00 -0.50 0.00 0.00 54.79 50.97 1gqy n ASP 366 Cb 0.00 -0.51 0.04 0.00 -1.14 0.00 0.00 41.12 39.51 1gqy n ASP 366 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1gqy s LYS 367 N -2.86 2.71 0.38 0.11 -0.14 -0.73 -5.05 119.74 114.17 1gqy s LYS 367 Ca 0.39 -0.06 -0.16 0.00 -1.36 0.00 0.00 55.97 54.77 1gqy s LYS 367 Cb 0.32 -2.23 -0.09 0.00 -1.68 0.00 0.00 37.83 34.15 1gqy s LYS 367 CO 0.07 -0.87 0.83 1.03 -0.76 0.00 0.00 175.35 175.65 1gqy s ARG 368 N -5.08 4.04 -0.22 1.68 0.52 -1.26 -4.93 118.95 113.70 1gqy s ARG 368 Ca 0.56 0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 56.51 1gqy s ARG 368 Cb -0.11 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.01 1gqy s ARG 368 CO 0.45 0.04 0.04 0.42 0.02 0.00 0.00 175.30 176.27 1gqy s ILE 369 N -2.15 4.20 -0.10 1.52 -1.09 -1.26 -1.67 121.20 120.65 1gqy s ILE 369 Ca 0.57 -0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 1gqy s ILE 369 Cb -0.10 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1gqy s ILE 369 CO 0.19 0.39 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.41 1gqy s VAL 370 N 1.23 2.57 0.05 2.92 1.01 -0.57 -0.58 120.40 127.03 1gqy s VAL 370 Ca 0.04 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1gqy s VAL 370 Cb -0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1gqy s VAL 370 CO 0.02 0.55 -0.21 -0.32 0.00 0.00 0.00 175.10 175.15 1gqy s MET 371 N 0.12 1.36 -0.31 2.72 1.75 -0.54 -0.29 119.30 124.11 1gqy s MET 371 Ca -0.09 -0.96 0.00 0.00 -1.25 0.00 0.00 55.69 53.38 1gqy s MET 371 Cb -0.16 -1.49 0.07 0.00 2.84 0.00 0.00 34.83 36.09 1gqy s MET 371 CO 0.06 0.38 0.01 0.42 -0.65 0.00 0.00 175.02 175.23 1gqy s ILE 372 N -0.84 2.73 -0.20 10.11 1.01 0.36 -1.51 121.20 132.86 1gqy s ILE 372 Ca 0.07 -1.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.00 1gqy s ILE 372 Cb -0.09 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1gqy s ILE 372 CO 0.02 -0.23 0.02 0.12 0.00 0.00 0.00 174.94 174.87 1gqy s PHE 373 N 1.15 3.08 -0.35 3.97 5.36 0.22 -0.31 117.98 131.10 1gqy s PHE 373 Ca -0.02 -0.33 -0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1gqy s PHE 373 Cb -0.20 -2.10 0.06 0.00 -0.34 0.00 0.00 43.02 40.45 1gqy s PHE 373 CO -0.03 -0.17 0.12 -1.14 -1.46 0.00 0.00 175.22 172.54 1gqy s GLN 374 N 0.92 2.41 0.51 10.12 0.74 -0.51 -0.54 119.66 133.32 1gqy s GLN 374 Ca 0.02 -1.40 -0.23 0.00 0.05 0.00 0.00 55.36 53.80 1gqy s GLN 374 Cb -0.14 -3.44 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 1gqy s GLN 374 CO 0.02 -0.79 1.37 -2.14 -0.55 0.00 0.00 175.29 173.20 1gqy s PRO 375 N 1.29 3.34 -0.24 1.67 0.02 -1.26 -4.48 135.00 135.34 1gqy s PRO 375 Ca 0.00 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 63.25 1gqy s PRO 375 Cb -0.21 -2.39 0.01 0.00 0.02 0.00 0.00 34.50 31.93 1gqy s PRO 375 CO -0.00 -1.04 -0.03 -1.58 -0.33 0.00 0.00 177.00 174.02 1gqy s HIS 376 N -1.28 3.03 0.11 6.54 2.46 -1.26 -0.43 115.29 124.45 1gqy s HIS 376 Ca 0.68 -1.19 0.00 0.00 0.47 0.00 0.00 55.06 55.02 1gqy s HIS 376 Cb -0.41 -2.11 0.00 0.00 -0.13 0.00 0.00 32.58 29.93 1gqy s HIS 376 CO 0.50 -0.63 0.00 0.54 -2.47 0.00 0.00 174.74 172.68 1gqy n ARG 377 N 4.76 -0.94 0.00 2.88 1.74 0.29 -4.59 116.66 120.80 1gqy n ARG 377 Ca -0.17 0.71 -0.16 0.00 -0.77 0.00 0.00 57.85 57.46 1gqy n ARG 377 Cb 0.49 -0.81 -0.05 0.00 -1.02 0.00 0.00 32.46 31.07 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 0.30 0.94 -0.17 -1.55 0.05 -1.82 -3.12 116.97 111.60 1gqy h TYR 378 Ca 0.00 -0.43 0.01 0.00 0.05 0.00 0.00 58.73 58.37 1gqy h TYR 378 Cb 0.03 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1gqy h TYR 378 CO 0.00 1.25 0.07 0.66 -1.05 0.00 0.00 178.16 179.08 1gqy h SER 379 N 0.46 0.09 0.60 3.88 4.64 -1.90 -0.08 113.55 121.23 1gqy h SER 379 Ca -0.06 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1gqy h SER 379 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1gqy h SER 379 CO 0.16 0.07 -0.47 0.03 -0.87 0.00 0.00 176.83 175.75 1gqy h ARG 380 N 0.15 0.00 -0.47 4.77 2.47 -1.81 -0.97 114.38 118.52 1gqy h ARG 380 Ca 0.07 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.69 1gqy h ARG 380 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1gqy h ARG 380 CO -0.07 0.47 -0.11 1.15 0.56 0.00 0.00 179.97 181.97 1gqy h THR 381 N 0.00 1.27 -0.20 2.04 2.02 -1.35 -1.79 112.91 114.90 1gqy h THR 381 Ca -0.00 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 1gqy h THR 381 Cb 0.90 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1gqy h THR 381 CO 0.06 0.43 0.04 -0.09 0.37 0.00 0.00 175.52 176.33 1gqy h ARG 382 N 0.76 0.32 -0.85 6.66 2.43 -0.73 -1.77 114.38 121.20 1gqy h ARG 382 Ca 0.12 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gqy h ARG 382 Cb 0.67 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1gqy h ARG 382 CO 0.05 0.47 0.53 -0.44 -1.51 0.00 0.00 179.97 179.07 1gqy h ASP 383 N 0.12 1.00 -0.01 -3.80 3.32 -0.94 -3.12 116.42 112.99 1gqy h ASP 383 Ca 0.06 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1gqy h ASP 383 Cb 0.30 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1gqy h ASP 383 CO 0.00 0.75 -0.40 0.18 -1.72 0.00 0.00 179.24 178.05 1gqy n LEU 384 N -4.39 2.70 -0.12 1.55 4.77 -0.70 -4.87 117.00 115.95 1gqy n LEU 384 Ca 0.09 -3.76 -0.09 0.00 -0.03 0.00 0.00 56.01 52.22 1gqy n LEU 384 Cb 0.05 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1gqy n LEU 384 CO 0.37 1.28 0.60 0.15 -1.33 0.00 0.00 177.39 178.47 1gqy h PHE 385 N 0.84 -1.10 -0.72 -1.77 3.57 -1.25 -0.97 116.94 115.54 1gqy h PHE 385 Ca 0.01 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1gqy h PHE 385 Cb 1.02 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 40.26 1gqy h PHE 385 CO 0.64 -0.42 0.44 -0.44 -2.23 0.00 0.00 178.31 176.30 1gqy h ASP 386 N -0.30 0.86 -0.73 0.41 3.32 -1.88 -1.08 116.42 117.02 1gqy h ASP 386 Ca 0.15 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1gqy h ASP 386 Cb 0.57 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1gqy h ASP 386 CO -0.55 0.66 0.21 0.44 -1.72 0.00 0.00 179.24 178.28 1gqy h ASP 387 N 1.00 1.07 -0.77 6.45 3.32 -1.73 -1.42 116.42 124.34 1gqy h ASP 387 Ca 0.26 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1gqy h ASP 387 Cb -0.05 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 1gqy h ASP 387 CO -0.05 1.01 0.29 -0.26 -1.72 0.00 0.00 179.24 178.51 1gqy h PHE 388 N 1.09 1.19 -0.46 4.55 0.04 -0.61 -1.08 116.94 121.66 1gqy h PHE 388 Ca 0.23 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1gqy h PHE 388 Cb 0.33 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1gqy h PHE 388 CO 0.03 0.91 0.21 0.28 -0.60 0.00 0.00 178.31 179.14 1gqy h VAL 389 N 1.13 1.19 -0.19 -0.55 2.07 -0.77 -1.68 116.25 117.45 1gqy h VAL 389 Ca 0.25 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1gqy h VAL 389 Cb 0.24 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1gqy h VAL 389 CO -0.02 0.22 0.04 1.56 0.02 0.00 0.00 177.57 179.39 1gqy h GLN 390 N 0.61 0.30 -0.26 1.57 1.08 -1.17 -2.64 115.11 114.60 1gqy h GLN 390 Ca 0.16 -0.07 -0.16 0.00 -1.45 0.00 0.00 58.65 57.13 1gqy h GLN 390 Cb 0.15 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1gqy h GLN 390 CO -0.02 0.44 -0.47 -0.24 -0.95 0.00 0.00 178.83 177.60 1gqy h VAL 391 N 0.11 1.30 0.00 -0.54 3.04 -1.08 -2.60 116.25 116.47 1gqy h VAL 391 Ca 0.06 -1.67 -0.01 0.00 -1.01 0.00 0.00 66.70 64.07 1gqy h VAL 391 Cb 0.28 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1gqy h VAL 391 CO 0.00 0.53 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.96 1gqy h LEU 392 N 0.55 0.00 0.00 3.16 3.38 -1.35 -2.22 115.31 118.83 1gqy h LEU 392 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1gqy h LEU 392 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1gqy h LEU 392 CO 0.10 0.06 0.00 -1.20 0.09 0.00 0.00 178.44 177.49 1gqy n SER 393 N -3.21 0.00 -0.59 -0.43 7.64 -0.98 -3.56 113.62 112.48 1gqy n SER 393 Ca -0.00 -1.31 0.13 0.00 1.01 0.00 0.00 58.87 58.70 1gqy n SER 393 Cb 0.30 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 63.88 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 -0.78 1.77 -2.99 1.43 1.13 -0.84 -4.58 117.38 112.52 1gqy n GLN 394 Ca 0.12 -1.19 -0.19 0.00 -1.94 0.00 0.00 57.00 53.80 1gqy n GLN 394 Cb 0.05 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 28.94 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 -2.06 3.16 0.01 5.09 -7.23 -1.23 -5.04 120.40 113.10 1gqy s VAL 395 Ca 0.34 -0.89 0.06 0.00 -1.81 0.00 0.00 61.98 59.68 1gqy s VAL 395 Cb 0.20 -3.10 -0.24 0.00 0.56 0.00 0.00 36.38 33.81 1gqy s VAL 395 CO 0.35 -0.05 0.87 0.44 -0.31 0.00 0.00 175.10 176.40 1gqy h ASP 396 N 0.53 0.12 -4.28 4.85 3.45 -1.20 -3.46 116.42 116.44 1gqy h ASP 396 Ca -0.42 -0.19 -0.18 0.00 0.43 0.00 0.00 57.03 56.67 1gqy h ASP 396 Cb 1.28 -0.04 -0.24 0.00 -0.56 0.00 0.00 39.33 39.76 1gqy h ASP 396 CO 0.49 1.16 -0.59 0.00 -1.57 0.00 0.00 179.24 178.74 1gqy s ALA 397 N -2.63 -0.22 -0.04 3.45 0.00 -1.11 -4.91 121.76 116.30 1gqy s ALA 397 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1gqy s ALA 397 Cb 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1gqy s ALA 397 CO 0.83 -0.11 0.07 -1.17 0.00 0.00 0.00 175.76 175.38 1gqy s LEU 398 N -0.57 0.53 -0.21 0.00 2.96 -1.26 -1.47 118.68 118.66 1gqy s LEU 398 Ca -0.06 0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 1gqy s LEU 398 Cb -0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 46.19 46.60 1gqy s LEU 398 CO 0.00 -0.19 0.02 -0.63 -1.32 0.00 0.00 176.35 174.23 1gqy s ILE 399 N 1.67 4.09 -0.12 6.68 1.01 -0.57 -0.84 121.20 133.12 1gqy s ILE 399 Ca -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1gqy s ILE 399 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1gqy s ILE 399 CO -0.04 0.41 0.10 -0.04 0.00 0.00 0.00 174.94 175.38 1gqy s MET 400 N 1.06 3.44 0.23 2.79 -1.94 0.24 -0.61 119.30 124.50 1gqy s MET 400 Ca 0.03 -0.22 0.05 0.00 -1.71 0.00 0.00 55.69 53.83 1gqy s MET 400 Cb -0.14 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.55 1gqy s MET 400 CO 0.02 0.68 0.32 -0.51 -0.01 0.00 0.00 175.02 175.52 1gqy s LEU 401 N -0.76 4.25 0.71 -0.03 1.43 0.30 -0.55 118.68 124.03 1gqy s LEU 401 Ca 0.13 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 1gqy s LEU 401 Cb -0.12 -2.79 0.03 0.00 0.03 0.00 0.00 46.19 43.34 1gqy s LEU 401 CO 0.03 -0.04 1.16 -1.81 0.23 0.00 0.00 176.35 175.91 1gqy s ASP 402 N -3.83 4.54 0.18 2.29 1.01 -1.26 -4.45 116.67 115.15 1gqy s ASP 402 Ca 0.34 2.17 -0.33 0.00 0.71 0.00 0.00 52.55 55.44 1gqy s ASP 402 Cb -0.09 -2.57 -0.15 0.00 1.01 0.00 0.00 42.92 41.12 1gqy s ASP 402 CO 0.28 -2.02 1.32 0.52 0.21 0.00 0.00 175.17 175.48 1gqy n VAL 403 N -2.69 0.65 -2.81 -1.27 0.31 -1.26 -4.56 118.33 106.70 1gqy n VAL 403 Ca 0.12 -0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 63.86 1gqy n VAL 403 Cb 0.51 -1.12 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 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 0.10 2.84 0.40 3.52 6.14 0.43 -4.94 117.35 125.84 1gqy s TYR 404 Ca 0.74 0.22 0.13 0.00 0.64 0.00 0.00 57.07 58.80 1gqy s TYR 404 Cb -0.79 -4.05 0.82 0.00 0.42 0.00 0.00 41.96 38.36 1gqy s TYR 404 CO 0.49 -1.24 1.89 0.00 0.64 0.00 0.00 175.55 177.32 1gqy h ALA 405 N 9.21 1.50 -5.70 3.97 0.00 -1.89 0.85 119.26 127.20 1gqy h ALA 405 Ca -0.25 -0.27 -0.43 0.00 0.00 0.00 0.00 54.91 53.96 1gqy h ALA 405 Cb 1.07 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1gqy h ALA 405 CO 1.06 0.38 -0.65 0.00 0.00 0.00 0.00 179.25 180.04 1gqy n ALA 406 N -2.48 -1.13 0.00 0.00 0.00 -1.26 -0.88 120.51 114.76 1gqy n ALA 406 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gqy n ALA 406 Cb 0.34 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 16.30 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 -1.39 1.78 3.85 0.00 0.00 -1.26 -5.05 105.19 103.13 1gqy n GLY 407 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.54 3.95 0.27 1.61 2.02 -0.06 -5.06 118.70 120.90 1gqy s GLU 408 Ca 0.00 0.70 -0.29 0.00 0.02 0.00 0.00 54.97 55.39 1gqy s GLU 408 Cb 0.00 -2.35 -0.09 0.00 0.10 0.00 0.00 34.13 31.79 1gqy s GLU 408 CO 0.00 0.02 1.17 0.00 0.02 0.00 0.00 175.26 176.47 1gqy s ALA 409 N -2.21 3.44 0.69 5.21 0.00 -1.26 -4.85 121.76 122.77 1gqy s ALA 409 Ca 0.55 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 1gqy s ALA 409 Cb -0.10 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1gqy s ALA 409 CO 0.23 -0.33 0.68 -2.30 0.00 0.00 0.00 175.76 174.04 1gqy n PRO 410 N 1.39 0.44 -3.91 0.00 -0.02 -1.26 -4.86 135.00 126.78 1gqy n PRO 410 Ca 0.00 0.19 -0.27 0.00 -2.02 0.00 0.00 63.50 61.40 1gqy n PRO 410 Cb 0.44 -1.94 -0.17 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.82 1.05 0.25 4.25 1.01 -1.26 -5.12 121.20 119.56 1gqy s ILE 411 Ca 0.69 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 1gqy s ILE 411 Cb -0.37 -1.07 -0.13 0.00 0.01 0.00 0.00 42.46 40.90 1gqy s ILE 411 CO 0.54 0.36 1.49 0.52 0.00 0.00 0.00 174.94 177.85 1gqy n VAL 412 N 4.94 0.89 -0.99 2.92 0.31 -1.26 -1.30 118.33 123.84 1gqy n VAL 412 Ca -0.13 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1gqy n VAL 412 Cb 0.50 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 2.29 0.78 2.24 2.92 0.00 -1.26 -4.91 105.19 107.24 1gqy n GLY 413 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 4.59 -2.65 4.61 0.00 -0.42 -4.80 120.51 122.84 1gqy n ALA 414 Ca 0.00 -3.69 -0.29 0.00 0.00 0.00 0.00 53.44 49.46 1gqy n ALA 414 Cb 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 1gqy n ALA 414 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1gqy s ASP 415 N -3.61 3.66 0.25 0.00 1.47 -1.26 -4.66 116.67 112.52 1gqy s ASP 415 Ca 0.46 -1.54 -0.05 0.00 1.18 0.00 0.00 52.55 52.59 1gqy s ASP 415 Cb 0.40 0.18 0.28 0.00 -0.34 0.00 0.00 42.92 43.44 1gqy s ASP 415 CO -0.01 -0.72 1.85 0.28 0.68 0.00 0.00 175.17 177.25 1gqy h SER 416 N 1.62 1.02 -0.80 2.11 0.02 -1.94 -1.37 113.55 114.22 1gqy h SER 416 Ca -0.42 -0.12 0.07 0.00 -0.84 0.00 0.00 61.79 60.48 1gqy h SER 416 Cb 1.28 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 1gqy h SER 416 CO 0.73 0.86 0.48 0.50 -1.14 0.00 0.00 176.83 178.26 1gqy h LYS 417 N 1.12 0.82 -0.15 3.45 3.64 -1.96 0.37 116.57 123.86 1gqy h LYS 417 Ca 0.27 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1gqy h LYS 417 Cb 0.11 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1gqy h LYS 417 CO -0.04 0.54 -0.03 0.77 -2.27 0.00 0.00 179.45 178.43 1gqy h SER 418 N 0.85 0.29 -0.53 4.20 0.02 -1.72 -1.90 113.55 114.76 1gqy h SER 418 Ca 0.37 -0.36 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1gqy h SER 418 Cb 0.24 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.63 1gqy h SER 418 CO -0.20 0.58 0.17 -0.07 -1.14 0.00 0.00 176.83 176.17 1gqy h LEU 419 N -0.01 0.13 -0.38 5.07 3.38 -0.99 -1.12 115.31 121.40 1gqy h LEU 419 Ca 0.04 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1gqy h LEU 419 Cb 0.46 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1gqy h LEU 419 CO 0.01 0.10 0.09 0.00 0.09 0.00 0.00 178.44 178.73 1gqy h ARG 421 N 0.23 0.94 -0.69 0.00 3.08 -0.72 0.45 114.38 117.67 1gqy h ARG 421 Ca 0.18 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1gqy h ARG 421 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1gqy h ARG 421 CO -0.22 0.86 0.41 0.77 -1.07 0.00 0.00 179.97 180.72 1gqy h SER 422 N 0.86 0.83 0.13 7.04 0.02 -1.02 -0.96 113.55 120.45 1gqy h SER 422 Ca 0.19 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1gqy h SER 422 Cb 0.34 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1gqy h SER 422 CO 0.00 0.66 -0.06 0.40 -1.14 0.00 0.00 176.83 176.69 1gqy h ILE 423 N 0.94 0.96 -0.71 3.27 2.04 -0.94 -1.71 117.51 121.36 1gqy h ILE 423 Ca 0.25 -0.35 0.11 0.00 1.00 0.00 0.00 64.86 65.87 1gqy h ILE 423 Cb -0.02 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 1gqy h ILE 423 CO -0.04 0.08 0.30 -0.09 0.00 0.00 0.00 178.15 178.40 1gqy h ARG 424 N -0.33 0.48 -0.37 2.37 2.43 -0.69 0.25 114.38 118.52 1gqy h ARG 424 Ca -0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1gqy h ARG 424 Cb 0.27 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1gqy h ARG 424 CO 0.03 0.32 0.22 -0.91 -1.51 0.00 0.00 179.97 178.11 1gqy h ASN 425 N 0.49 0.43 -0.11 -3.80 4.21 -0.99 0.66 115.58 116.47 1gqy h ASN 425 Ca 0.37 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.83 1gqy h ASN 425 Cb 0.48 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1gqy h ASN 425 CO -0.34 0.34 -0.00 0.25 -1.29 0.00 0.00 177.43 176.39 1gqy h LEU 426 N 0.51 0.28 0.00 1.61 5.85 -0.01 -3.46 115.31 120.08 1gqy h LEU 426 Ca 0.13 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1gqy h LEU 426 Cb -0.01 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1gqy h LEU 426 CO -0.02 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.02 1gqy n GLY 427 N -1.11 0.62 0.11 3.75 0.00 0.22 -4.91 105.19 103.87 1gqy n GLY 427 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1gqy n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gqy h LYS 428 N 1.56 0.25 -3.75 1.61 1.57 -1.83 -3.47 116.57 112.51 1gqy h LYS 428 Ca 0.00 -0.43 -0.14 0.00 -1.87 0.00 0.00 60.65 58.21 1gqy h LYS 428 Cb 0.00 0.16 -0.19 0.00 0.08 0.00 0.00 32.23 32.28 1gqy h LYS 428 CO 0.00 1.13 -0.54 0.54 -0.57 0.00 0.00 179.45 180.01 1gqy s VAL 429 N -2.63 0.12 -0.42 0.50 0.11 -1.26 -5.05 120.40 111.77 1gqy s VAL 429 Ca -0.08 -0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 57.99 1gqy s VAL 429 Cb 0.07 -0.66 0.11 0.00 -1.53 0.00 0.00 36.38 34.37 1gqy s VAL 429 CO 0.86 -0.52 0.22 -0.62 -3.33 0.00 0.00 175.10 171.71 1gqy s ASP 430 N -1.80 5.30 0.67 3.54 2.15 -1.26 -4.11 116.67 121.16 1gqy s ASP 430 Ca -0.10 -2.03 -0.11 0.00 0.43 0.00 0.00 52.55 50.74 1gqy s ASP 430 Cb -0.04 -1.85 -0.01 0.00 -0.30 0.00 0.00 42.92 40.72 1gqy s ASP 430 CO -0.02 -0.56 1.05 -2.16 -0.17 0.00 0.00 175.17 173.32 1gqy s PRO 431 N 1.14 3.20 -0.16 4.34 0.05 -1.26 -4.62 135.00 137.69 1gqy s PRO 431 Ca 0.08 0.75 -0.00 0.00 0.05 0.00 0.00 61.00 61.88 1gqy s PRO 431 Cb -0.23 -2.04 -0.00 0.00 0.05 0.00 0.00 34.50 32.28 1gqy s PRO 431 CO -0.04 -0.86 -0.14 0.42 0.05 0.00 0.00 177.00 176.43 1gqy s ILE 432 N -3.17 2.71 -0.05 0.56 1.01 -0.02 -5.00 121.20 117.25 1gqy s ILE 432 Ca 0.57 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 1gqy s ILE 432 Cb -0.12 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1gqy s ILE 432 CO 0.54 0.51 0.77 -0.22 0.00 0.00 0.00 174.94 176.53 1gqy s LEU 433 N 0.92 4.33 -0.34 2.97 2.96 -1.26 -0.59 118.68 127.67 1gqy s LEU 433 Ca -0.03 1.31 0.04 0.00 -0.22 0.00 0.00 54.13 55.22 1gqy s LEU 433 Cb -0.15 -3.20 0.10 0.00 0.50 0.00 0.00 46.19 43.44 1gqy s LEU 433 CO -0.02 -0.15 0.05 -0.69 -1.32 0.00 0.00 176.35 174.23 1gqy s VAL 434 N 0.82 2.22 -0.25 1.68 1.01 0.28 -4.94 120.40 121.23 1gqy s VAL 434 Ca 0.41 -2.31 0.20 0.00 0.00 0.00 0.00 61.98 60.28 1gqy s VAL 434 Cb -0.19 -2.64 0.08 0.00 0.00 0.00 0.00 36.38 33.63 1gqy s VAL 434 CO 0.21 -0.60 1.25 0.28 0.00 0.00 0.00 175.10 176.23 1gqy h SER 435 N 7.63 0.00 -3.33 3.32 0.02 -1.96 -3.38 113.55 115.85 1gqy h SER 435 Ca -0.04 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.18 1gqy h SER 435 Cb 1.02 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.26 1gqy h SER 435 CO 0.52 0.22 -0.40 -0.62 -1.14 0.00 0.00 176.83 175.41 1gqy s ASP 436 N -5.92 5.66 0.37 3.07 2.15 -1.26 -4.94 116.67 115.80 1gqy s ASP 436 Ca 0.02 -1.95 0.25 0.00 0.43 0.00 0.00 52.55 51.31 1gqy s ASP 436 Cb 0.08 -1.99 1.32 0.00 -0.30 0.00 0.00 42.92 42.02 1gqy s ASP 436 CO 0.75 -0.67 1.78 0.71 -0.17 0.00 0.00 175.17 177.56 1gqy h THR 437 N 6.14 0.00 0.00 1.71 1.35 -2.02 -0.56 112.91 119.53 1gqy h THR 437 Ca -0.20 -0.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1gqy h THR 437 Cb 1.07 0.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1gqy h THR 437 CO 0.84 0.00 -0.12 0.77 -0.25 0.00 0.00 175.52 176.76 1gqy h SER 438 N 0.00 0.00 0.32 5.36 4.64 -1.98 -0.64 113.55 121.26 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 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1gqy h SER 438 CO 0.00 0.12 -0.12 0.00 -0.87 0.00 0.00 176.83 175.96 1gqy n GLN 439 N -3.47 0.75 -0.03 4.77 6.02 -0.22 -4.44 117.38 120.77 1gqy n GLN 439 Ca -0.01 -0.29 -0.08 0.00 -0.01 0.00 0.00 57.00 56.61 1gqy n GLN 439 Cb 0.28 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 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 0.70 -0.39 -0.53 1.08 5.85 -1.20 -2.40 115.31 118.42 1gqy h LEU 440 Ca 0.00 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1gqy h LEU 440 Cb 0.37 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1gqy h LEU 440 CO 0.00 -0.15 0.30 1.23 -0.34 0.00 0.00 178.44 179.47 1gqy h GLY 441 N -0.11 0.75 0.97 3.75 0.00 -1.80 -2.00 103.07 104.63 1gqy h GLY 441 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1gqy h GLY 441 CO -0.26 0.16 0.51 -0.55 0.00 0.00 0.00 176.54 176.41 1gqy h ASP 442 N 0.58 0.88 -0.65 0.19 3.32 -1.82 -0.41 116.42 118.51 1gqy h ASP 442 Ca 0.22 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1gqy h ASP 442 Cb 0.08 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1gqy h ASP 442 CO -0.13 0.63 0.20 0.58 -1.72 0.00 0.00 179.24 178.80 1gqy h VAL 443 N 1.04 1.25 -0.42 -1.35 2.07 -1.07 -2.48 116.25 115.28 1gqy h VAL 443 Ca 0.29 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 1gqy h VAL 443 Cb -0.09 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1gqy h VAL 443 CO -0.08 0.34 -0.28 -0.07 0.02 0.00 0.00 177.57 177.50 1gqy h LEU 444 N 1.00 0.95 -1.10 2.57 3.38 -0.99 -3.04 115.31 118.09 1gqy h LEU 444 Ca 0.22 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.94 1gqy h LEU 444 Cb 0.30 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 1gqy h LEU 444 CO -0.01 1.17 0.61 0.44 0.09 0.00 0.00 178.44 180.74 1gqy h ASP 445 N 0.78 0.83 0.98 -0.43 3.32 -0.61 0.21 116.42 121.48 1gqy h ASP 445 Ca 0.09 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 1gqy h ASP 445 Cb 0.85 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1gqy h ASP 445 CO 0.08 0.42 -0.80 0.06 -1.72 0.00 0.00 179.24 177.27 1gqy h GLN 446 N 0.87 0.00 0.00 3.56 3.07 -1.40 -3.33 115.11 117.89 1gqy h GLN 446 Ca 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 59.17 1gqy h GLN 446 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.15 1gqy h GLN 446 CO -0.26 0.80 -1.36 0.44 0.09 0.00 0.00 178.83 178.55 1gqy n ILE 447 N -3.44 0.69 -1.51 1.86 -5.35 -0.67 -4.98 119.36 105.96 1gqy n ILE 447 Ca 0.00 -0.59 -0.37 0.00 -0.27 0.00 0.00 62.75 61.52 1gqy n ILE 447 Cb 0.81 -0.39 0.06 0.00 -1.74 0.00 0.00 39.64 38.38 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 -2.66 3.14 -4.19 7.28 5.41 -0.03 -5.06 119.36 123.27 1gqy n ILE 448 Ca -0.05 -0.47 -0.13 0.00 1.00 0.00 0.00 62.75 63.11 1gqy n ILE 448 Cb 0.66 -1.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.48 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 -2.75 0.88 0.19 0.38 -0.21 -1.26 -4.83 119.66 112.07 1gqy s GLN 449 Ca 0.73 -1.28 -0.32 0.00 0.02 0.00 0.00 55.36 54.51 1gqy s GLN 449 Cb -0.40 -0.41 -0.12 0.00 1.00 0.00 0.00 33.01 33.08 1gqy s GLN 449 CO 0.50 0.04 1.72 -3.47 -2.12 0.00 0.00 175.29 171.95 1gqy n ASP 450 N 0.17 3.87 0.00 5.90 2.03 -1.09 -2.50 116.55 124.93 1gqy n ASP 450 Ca -0.13 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.23 1gqy n ASP 450 Cb 0.60 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1gqy n ASP 450 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gqy n GLY 451 N 3.92 0.70 3.76 0.27 0.00 0.56 -4.88 105.19 109.52 1gqy n GLY 451 Ca 0.16 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.15 7.05 -0.21 1.61 1.01 -1.04 -4.09 116.67 118.86 1gqy s ASP 452 Ca 0.00 2.26 -0.07 0.00 0.71 0.00 0.00 52.55 55.45 1gqy s ASP 452 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1gqy s ASP 452 CO 0.00 -0.30 0.05 -0.22 0.21 0.00 0.00 175.17 174.91 1gqy s LEU 453 N -1.83 3.52 -0.30 1.23 0.20 -0.67 -1.45 118.68 119.38 1gqy s LEU 453 Ca 0.49 -0.10 -0.08 0.00 0.69 0.00 0.00 54.13 55.12 1gqy s LEU 453 Cb -0.30 -1.91 -0.00 0.00 -0.43 0.00 0.00 46.19 43.55 1gqy s LEU 453 CO 0.39 0.07 0.11 -0.63 -0.29 0.00 0.00 176.35 176.00 1gqy s ILE 454 N 0.99 4.28 -0.33 6.68 1.01 0.15 -1.50 121.20 132.48 1gqy s ILE 454 Ca 0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 1gqy s ILE 454 Cb -0.14 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 1gqy s ILE 454 CO 0.03 0.10 0.62 -0.76 0.00 0.00 0.00 174.94 174.93 1gqy s LEU 455 N 1.56 4.20 -0.51 2.97 1.43 0.60 -0.76 118.68 128.17 1gqy s LEU 455 Ca 0.04 0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 1gqy s LEU 455 Cb -0.17 -2.78 0.04 0.00 0.03 0.00 0.00 46.19 43.31 1gqy s LEU 455 CO 0.04 -0.53 0.84 0.00 0.23 0.00 0.00 176.35 176.94 1gqy s ALA 456 N 2.63 3.24 -0.15 4.21 0.00 0.10 -0.49 121.76 131.31 1gqy s ALA 456 Ca 0.24 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1gqy s ALA 456 Cb -0.15 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 1gqy s ALA 456 CO 0.13 -2.17 -0.12 -1.14 0.00 0.00 0.00 175.76 172.46 1gqy s GLN 457 N 3.52 3.34 0.00 0.00 2.00 0.57 -0.69 119.66 128.40 1gqy s GLN 457 Ca 0.28 -0.69 0.00 0.00 -2.00 0.00 0.00 55.36 52.94 1gqy s GLN 457 Cb -0.13 -2.69 0.00 0.00 0.80 0.00 0.00 33.01 30.98 1gqy s GLN 457 CO 0.19 0.09 0.00 0.41 -0.50 0.00 0.00 175.29 175.48 1gqy n GLY 458 N 3.89 2.56 0.36 2.59 0.00 -0.25 -1.42 105.19 112.93 1gqy n GLY 458 Ca -0.18 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.69 3.33 -1.74 4.61 0.00 -1.24 -4.25 120.51 119.54 1gqy n ALA 459 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1gqy n ALA 459 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.22 1.65 0.00 0.00 0.00 -1.26 -4.92 105.19 101.88 1gqy n GLY 460 Ca 0.07 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.32 1.61 3.41 -1.26 -3.75 113.62 113.32 1gqy n SER 461 Ca 0.00 0.25 0.25 0.00 -0.26 0.00 0.00 58.87 59.11 1gqy n SER 461 Cb 0.00 -0.36 0.55 0.00 -0.26 0.00 0.00 64.21 64.14 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 0.51 0.00 -3.33 3.04 -1.91 0.51 116.25 115.07 1gqy h VAL 462 Ca 0.00 -0.11 -0.13 0.00 -1.01 0.00 0.00 66.70 65.45 1gqy h VAL 462 Cb 0.15 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 29.57 1gqy h VAL 462 CO 0.00 0.06 -0.63 0.77 -1.01 0.00 0.00 177.57 176.76 1gqy h SER 463 N 0.32 0.00 -0.65 3.17 4.64 -1.86 0.23 113.55 119.39 1gqy h SER 463 Ca 0.58 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.81 1gqy h SER 463 Cb 1.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.69 1gqy h SER 463 CO -0.24 0.63 0.06 0.50 -0.87 0.00 0.00 176.83 176.91 1gqy h LYS 464 N 0.00 1.10 -0.30 4.77 3.64 -1.23 -1.14 116.57 123.42 1gqy h LYS 464 Ca -0.01 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1gqy h LYS 464 Cb 1.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1gqy h LYS 464 CO 0.08 1.04 0.06 0.82 -2.27 0.00 0.00 179.45 179.18 1gqy h ILE 465 N 1.02 1.22 -0.12 2.00 2.04 -0.73 -2.22 117.51 120.71 1gqy h ILE 465 Ca 0.19 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1gqy h ILE 465 Cb 0.50 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1gqy h ILE 465 CO 0.02 0.25 -0.25 0.77 0.00 0.00 0.00 178.15 178.94 1gqy h SER 466 N 0.32 0.21 0.14 1.72 4.64 -0.95 -2.34 113.55 117.28 1gqy h SER 466 Ca 0.09 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1gqy h SER 466 Cb 0.31 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1gqy h SER 466 CO 0.00 0.47 -0.12 -0.09 -0.87 0.00 0.00 176.83 176.23 1gqy h ARG 467 N 0.20 -0.26 -0.24 4.77 1.12 -0.86 -1.08 114.38 118.02 1gqy h ARG 467 Ca 0.03 0.02 0.02 0.00 -1.11 0.00 0.00 59.98 58.94 1gqy h ARG 467 Cb 0.56 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.55 1gqy h ARG 467 CO 0.04 -0.17 0.09 0.78 -3.11 0.00 0.00 179.97 177.60 1gqy h GLY 468 N -0.27 0.30 0.17 2.80 0.00 -1.09 -2.19 103.07 102.79 1gqy h GLY 468 Ca -0.00 -0.06 0.15 0.00 0.00 0.00 0.00 47.33 47.42 1gqy h GLY 468 CO -0.02 0.04 0.40 -2.00 0.00 0.00 0.00 176.54 174.96 1gqy h LEU 469 N 0.21 0.45 0.02 3.11 5.85 -1.24 -1.09 115.31 122.61 1gqy h LEU 469 Ca 0.10 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1gqy h LEU 469 Cb 0.05 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1gqy h LEU 469 CO -0.09 0.17 -0.01 0.00 -0.34 0.00 0.00 178.44 178.17 1gqy h ALA 470 N 1.57 -0.02 -0.30 1.25 0.00 -0.61 -1.39 119.26 119.76 1gqy h ALA 470 Ca 0.46 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1gqy h ALA 470 Cb 0.68 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1gqy h ALA 470 CO -0.39 -0.39 -0.01 0.93 0.00 0.00 0.00 179.25 179.39 1gqy h GLU 471 N -0.26 0.08 0.00 0.00 5.08 -0.83 0.57 114.58 119.22 1gqy h GLU 471 Ca -0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1gqy h GLU 471 Cb 0.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1gqy h GLU 471 CO 0.00 0.05 -0.09 0.66 -1.00 0.00 0.00 179.01 178.64 1gqy h SER 472 N 0.08 0.00 0.54 1.42 4.64 -1.09 0.11 113.55 119.26 1gqy h SER 472 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gqy h SER 472 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1gqy h SER 472 CO -0.25 0.09 -0.51 0.79 -0.87 0.00 0.00 176.83 176.08 1gqy n TRP 473 N -3.93 0.05 1.73 4.77 8.01 -0.29 -5.10 117.44 122.68 1gqy n TRP 473 Ca -0.02 0.02 0.15 0.00 -1.31 0.00 0.00 57.50 56.33 1gqy n TRP 473 Cb 0.18 -0.30 0.72 0.00 -2.01 0.00 0.00 31.31 29.90 1gqy n TRP 473 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85