#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7q h PHE 2 N 0.00 0.74 -3.67 2.03 3.57 -1.93 -3.34 116.94 114.33 2g7q h PHE 2 Ca 0.00 0.02 -0.67 0.00 3.53 0.00 0.00 57.97 60.85 2g7q h PHE 2 Cb 0.00 -0.24 -0.38 0.00 2.79 0.00 0.00 35.95 38.12 2g7q h PHE 2 CO 0.00 0.37 -0.69 0.08 -2.23 0.00 0.00 178.31 175.84 2g7q s VAL 3 N -5.64 2.55 -0.06 1.41 1.01 -1.26 -4.71 120.40 113.70 2g7q s VAL 3 Ca -0.10 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.78 2g7q s VAL 3 Cb 0.20 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.89 2g7q s VAL 3 CO 0.77 -0.50 1.17 0.59 0.00 0.00 0.00 175.10 177.13 2g7q n ASN 4 N 4.38 3.25 -3.68 3.32 4.13 -1.26 -4.79 115.26 120.62 2g7q n ASN 4 Ca -0.01 -2.22 -0.10 0.00 1.68 0.00 0.00 54.58 53.92 2g7q n ASN 4 Cb 0.42 -0.58 -0.09 0.00 -1.54 0.00 0.00 39.78 37.99 2g7q n ASN 4 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2g7q s LYS 5 N -0.41 0.52 -0.39 3.52 2.20 -1.26 -5.11 119.74 118.81 2g7q s LYS 5 Ca 0.07 0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 56.28 2g7q s LYS 5 Cb 0.06 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.49 2g7q s LYS 5 CO 0.01 -0.14 1.06 -1.14 -0.36 0.00 0.00 175.35 174.79 2g7q s GLN 6 N 1.21 3.90 -0.19 4.03 0.74 -1.26 -5.01 119.66 123.08 2g7q s GLN 6 Ca -0.08 0.79 -0.07 0.00 0.05 0.00 0.00 55.36 56.05 2g7q s GLN 6 Cb -0.06 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.20 2g7q s GLN 6 CO -0.12 -1.08 0.05 -0.06 -0.55 0.00 0.00 175.29 173.54 2g7q s PHE 7 N 3.89 3.19 -0.05 1.67 0.08 -1.26 -5.09 117.98 120.42 2g7q s PHE 7 Ca 0.45 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.49 2g7q s PHE 7 Cb -0.10 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2g7q s PHE 7 CO 0.22 0.04 -0.15 -0.80 -0.10 0.00 0.00 175.22 174.43 2g7q s ASN 8 N 0.60 3.95 0.35 1.36 0.01 -1.26 -4.82 114.94 115.13 2g7q s ASN 8 Ca 0.03 -0.22 0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2g7q s ASN 8 Cb -0.13 -0.80 0.74 0.00 0.41 0.00 0.00 41.25 41.47 2g7q s ASN 8 CO 0.01 0.34 1.91 0.22 -1.51 0.00 0.00 177.10 178.08 2g7q h TYR 9 N 5.34 0.84 -0.07 2.20 3.20 -1.90 -2.05 116.97 124.53 2g7q h TYR 9 Ca -0.46 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2g7q h TYR 9 Cb 1.15 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2g7q h TYR 9 CO 0.49 0.38 0.00 1.63 -1.64 0.00 0.00 178.16 179.02 2g7q n LYS 10 N -4.52 1.17 -2.38 1.82 5.02 -1.26 -4.88 118.16 113.13 2g7q n LYS 10 Ca 0.14 -0.26 -0.39 0.00 -2.02 0.00 0.00 58.31 55.78 2g7q n LYS 10 Cb 0.34 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 2g7q n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g7q s ASP 11 N -1.12 6.92 0.32 4.39 1.01 -0.77 -4.97 116.67 122.45 2g7q s ASP 11 Ca 0.10 2.32 -0.29 0.00 0.71 0.00 0.00 52.55 55.39 2g7q s ASP 11 Cb 0.05 -2.62 -0.11 0.00 1.01 0.00 0.00 42.92 41.25 2g7q s ASP 11 CO 0.07 -0.40 1.48 -2.16 0.21 0.00 0.00 175.17 174.37 2g7q s PRO 12 N -1.88 4.19 0.58 8.23 0.04 -1.26 -4.96 135.00 139.94 2g7q s PRO 12 Ca 0.50 2.45 -0.21 0.00 0.04 0.00 0.00 61.00 63.79 2g7q s PRO 12 Cb -0.31 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2g7q s PRO 12 CO 0.40 -0.48 1.33 1.33 0.04 0.00 0.00 177.00 179.63 2g7q n VAL 13 N 1.41 4.17 -0.24 -0.36 0.24 -1.26 -4.91 118.33 117.38 2g7q n VAL 13 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2g7q n VAL 13 Cb 0.39 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 2g7q n VAL 13 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2g7q n ASN 14 N -1.26 0.30 0.00 -1.34 0.23 0.14 -4.96 115.26 108.37 2g7q n ASN 14 Ca 0.12 -0.67 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 2g7q n ASN 14 Cb 0.46 0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 2g7q n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7q n GLY 15 N 0.25 0.99 0.67 4.83 0.00 -0.84 -4.74 105.19 106.35 2g7q n GLY 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2g7q n GLY 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g7q n VAL 16 N -2.01 0.38 0.14 1.61 0.31 -1.26 -4.88 118.33 112.61 2g7q n VAL 16 Ca 0.00 0.22 0.02 0.00 -0.01 0.00 0.00 64.34 64.56 2g7q n VAL 16 Cb 0.00 -1.37 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 2g7q n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7q n ASP 17 N -2.88 1.13 -3.69 4.52 5.68 -1.26 -4.85 116.55 115.19 2g7q n ASP 17 Ca -0.01 -1.07 -0.20 0.00 -0.50 0.00 0.00 54.79 53.01 2g7q n ASP 17 Cb 0.05 0.12 -0.18 0.00 -1.14 0.00 0.00 41.12 39.98 2g7q n ASP 17 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2g7q s ILE 18 N -0.40 -0.02 -0.09 2.12 1.01 -1.26 -0.58 121.20 121.98 2g7q s ILE 18 Ca 0.03 0.36 -0.32 0.00 0.00 0.00 0.00 60.65 60.73 2g7q s ILE 18 Cb 0.03 -0.21 0.12 0.00 0.01 0.00 0.00 42.46 42.40 2g7q s ILE 18 CO 0.05 0.19 1.07 0.00 0.00 0.00 0.00 174.94 176.25 2g7q s ALA 19 N 2.07 -1.96 -0.02 9.38 0.00 -0.79 -0.68 121.76 129.75 2g7q s ALA 19 Ca 0.04 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.97 2g7q s ALA 19 Cb -0.12 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2g7q s ALA 19 CO -0.03 -0.69 0.82 0.71 0.00 0.00 0.00 175.76 176.57 2g7q s TYR 20 N -2.74 3.63 0.18 0.00 1.51 -1.26 0.06 117.35 118.73 2g7q s TYR 20 Ca 0.08 1.46 0.06 0.00 -1.01 0.00 0.00 57.07 57.66 2g7q s TYR 20 Cb -0.01 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.87 2g7q s TYR 20 CO -0.06 0.08 -0.13 0.96 -1.11 0.00 0.00 175.55 175.29 2g7q s ILE 21 N 0.75 1.48 -0.04 2.71 -4.36 0.87 -1.74 121.20 120.88 2g7q s ILE 21 Ca 0.43 -2.14 0.07 0.00 -0.26 0.00 0.00 60.65 58.76 2g7q s ILE 21 Cb -0.19 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 2g7q s ILE 21 CO 0.23 -0.66 -0.25 -0.54 0.24 0.00 0.00 174.94 173.96 2g7q s LYS 22 N -3.67 2.31 0.11 0.37 1.02 -0.81 -1.76 119.74 117.31 2g7q s LYS 22 Ca 0.20 -0.91 -0.06 0.00 0.02 0.00 0.00 55.97 55.22 2g7q s LYS 22 Cb 0.01 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 2g7q s LYS 22 CO 0.04 0.48 0.35 0.42 -0.92 0.00 0.00 175.35 175.73 2g7q s ILE 23 N -0.42 5.19 1.09 2.17 1.01 -1.26 -1.89 121.20 127.09 2g7q s ILE 23 Ca 0.04 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.67 2g7q s ILE 23 Cb -0.12 -3.62 0.24 0.00 0.01 0.00 0.00 42.46 38.98 2g7q s ILE 23 CO 0.01 0.14 1.06 -2.84 0.00 0.00 0.00 174.94 173.30 2g7q s PRO 24 N -2.38 -0.31 -0.34 2.79 0.02 -1.26 -3.51 135.00 130.01 2g7q s PRO 24 Ca 0.37 0.85 -0.04 0.00 0.02 0.00 0.00 61.00 62.20 2g7q s PRO 24 Cb -0.13 -1.62 0.04 0.00 0.02 0.00 0.00 34.50 32.81 2g7q s PRO 24 CO 0.22 -3.32 0.11 -1.71 -0.33 0.00 0.00 177.00 171.97 2g7q n ASN 25 N -4.63 -0.53 -1.45 2.53 5.15 -1.26 -4.61 115.26 110.46 2g7q n ASN 25 Ca 0.05 -0.13 0.07 0.00 -0.60 0.00 0.00 54.58 53.97 2g7q n ASN 25 Cb 0.55 -0.49 0.33 0.00 -0.53 0.00 0.00 39.78 39.64 2g7q n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g7q n ALA 26 N -1.38 3.56 -0.91 5.20 0.00 -1.23 -4.97 120.51 120.77 2g7q n ALA 26 Ca 0.02 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.31 2g7q n ALA 26 Cb 0.18 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2g7q n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7q n GLY 27 N 0.03 3.48 2.73 0.00 0.00 -1.26 -3.61 105.19 106.55 2g7q n GLY 27 Ca 0.26 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2g7q n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7q n GLN 28 N 13.82 2.49 -2.23 1.61 10.64 -1.26 -5.07 117.38 137.39 2g7q n GLN 28 Ca 0.00 -4.58 -0.27 0.00 -1.83 0.00 0.00 57.00 50.31 2g7q n GLN 28 Cb 0.00 -2.31 0.04 0.00 -0.86 0.00 0.00 30.24 27.11 2g7q n GLN 28 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g7q s MET 29 N -2.03 2.73 0.25 2.61 0.23 -1.24 -5.06 119.30 116.79 2g7q s MET 29 Ca 0.33 0.05 -0.16 0.00 -1.03 0.00 0.00 55.69 54.88 2g7q s MET 29 Cb 0.05 -2.18 -0.08 0.00 -1.53 0.00 0.00 34.83 31.08 2g7q s MET 29 CO -0.07 -0.91 0.67 -1.14 -2.03 0.00 0.00 175.02 171.54 2g7q s GLN 30 N -5.14 4.05 0.48 3.16 0.74 -1.26 -5.01 119.66 116.67 2g7q s GLN 30 Ca 0.56 0.64 -0.24 0.00 0.05 0.00 0.00 55.36 56.37 2g7q s GLN 30 Cb -0.11 -2.69 -0.07 0.00 1.10 0.00 0.00 33.01 31.24 2g7q s GLN 30 CO 0.47 0.31 1.40 -2.14 -0.55 0.00 0.00 175.29 174.78 2g7q s PRO 31 N -2.46 3.55 0.02 1.67 0.02 -1.26 -4.96 135.00 131.57 2g7q s PRO 31 Ca 0.47 2.34 0.07 0.00 0.02 0.00 0.00 61.00 63.90 2g7q s PRO 31 Cb -0.13 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.81 2g7q s PRO 31 CO 0.19 -0.90 -0.20 0.14 -0.33 0.00 0.00 177.00 175.91 2g7q s VAL 32 N -1.24 2.65 0.01 3.83 -7.23 -0.72 -4.83 120.40 112.88 2g7q s VAL 32 Ca 0.64 -1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 59.39 2g7q s VAL 32 Cb -0.42 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 2g7q s VAL 32 CO 0.53 0.42 1.33 -0.75 -0.31 0.00 0.00 175.10 176.32 2g7q s LYS 33 N -1.16 4.33 0.21 4.82 2.20 -1.26 -0.09 119.74 128.78 2g7q s LYS 33 Ca 0.13 1.89 0.05 0.00 -0.36 0.00 0.00 55.97 57.67 2g7q s LYS 33 Cb -0.10 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2g7q s LYS 33 CO 0.03 -0.48 -0.05 0.00 -0.36 0.00 0.00 175.35 174.49 2g7q s ALA 34 N 1.96 1.79 -0.04 3.13 0.00 0.11 -4.31 121.76 124.40 2g7q s ALA 34 Ca 0.61 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2g7q s ALA 34 Cb -0.30 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2g7q s ALA 34 CO 0.27 -0.16 -0.10 -0.06 0.00 0.00 0.00 175.76 175.71 2g7q s PHE 35 N -3.31 1.14 -0.66 0.00 0.40 -0.60 -1.88 117.98 113.07 2g7q s PHE 35 Ca 0.25 -0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 2g7q s PHE 35 Cb 0.04 -0.83 0.13 0.00 0.51 0.00 0.00 43.02 42.88 2g7q s PHE 35 CO 0.07 -0.16 0.72 0.21 0.70 0.00 0.00 175.22 176.75 2g7q s LYS 36 N 0.36 3.20 0.28 0.44 2.20 0.25 -0.14 119.74 126.34 2g7q s LYS 36 Ca -0.07 -1.67 0.25 0.00 -0.36 0.00 0.00 55.97 54.12 2g7q s LYS 36 Cb -0.11 -4.37 0.69 0.00 -1.51 0.00 0.00 37.83 32.53 2g7q s LYS 36 CO 0.01 -1.47 1.73 -0.84 -0.36 0.00 0.00 175.35 174.42 2g7q h ILE 37 N 5.69 0.00 -2.30 5.43 3.07 -1.71 -3.47 117.51 124.22 2g7q h ILE 37 Ca -0.17 -0.62 0.09 0.00 1.55 0.00 0.00 64.86 65.72 2g7q h ILE 37 Cb 1.07 1.61 -0.15 0.00 -0.27 0.00 0.00 36.82 39.08 2g7q h ILE 37 CO 1.02 0.00 0.46 -2.28 -1.05 0.00 0.00 178.15 176.31 2g7q s HIS 38 N -3.14 -0.37 0.13 0.16 5.04 -1.17 -4.39 115.29 111.54 2g7q s HIS 38 Ca 0.09 0.27 -0.34 0.00 -1.54 0.00 0.00 55.06 53.54 2g7q s HIS 38 Cb 0.10 0.53 -0.14 0.00 0.04 0.00 0.00 32.58 33.11 2g7q s HIS 38 CO 0.61 -0.56 1.55 -1.71 -2.34 0.00 0.00 174.74 172.29 2g7q n ASN 39 N -0.17 2.84 0.00 9.88 5.15 -1.26 -0.80 115.26 130.91 2g7q n ASN 39 Ca -0.10 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 2g7q n ASN 39 Cb 0.62 -1.38 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 2g7q n ASN 39 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g7q n LYS 40 N 3.47 -0.37 -3.91 1.20 4.76 -1.26 -4.90 118.16 117.16 2g7q n LYS 40 Ca 0.18 0.09 -0.28 0.00 -2.87 0.00 0.00 58.31 55.42 2g7q n LYS 40 Cb 0.27 -3.52 -0.16 0.00 -1.84 0.00 0.00 35.03 29.78 2g7q n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g7q s ILE 41 N -2.26 1.19 0.31 -0.18 1.01 0.02 -1.22 121.20 120.07 2g7q s ILE 41 Ca 0.00 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.11 2g7q s ILE 41 Cb 0.00 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2g7q s ILE 41 CO 0.00 0.18 -0.02 0.26 0.00 0.00 0.00 174.94 175.36 2g7q s TRP 42 N 1.61 2.55 -0.06 3.97 0.52 -0.20 -2.01 118.94 125.32 2g7q s TRP 42 Ca 0.01 -0.36 -0.00 0.00 0.02 0.00 0.00 56.10 55.77 2g7q s TRP 42 Cb -0.15 -1.33 0.02 0.00 -1.15 0.00 0.00 33.47 30.86 2g7q s TRP 42 CO -0.08 0.55 -0.03 0.08 0.02 0.00 0.00 176.95 177.49 2g7q s VAL 43 N -2.46 0.54 -0.39 4.03 1.01 0.81 -1.17 120.40 122.76 2g7q s VAL 43 Ca 0.33 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2g7q s VAL 43 Cb -0.03 -0.61 0.08 0.00 0.00 0.00 0.00 36.38 35.82 2g7q s VAL 43 CO 0.19 0.26 0.20 -0.63 0.00 0.00 0.00 175.10 175.11 2g7q s ILE 44 N 1.41 3.79 -0.25 2.22 1.01 0.71 -1.56 121.20 128.53 2g7q s ILE 44 Ca -0.03 -1.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.03 2g7q s ILE 44 Cb -0.13 -3.36 -0.15 0.00 0.01 0.00 0.00 42.46 38.83 2g7q s ILE 44 CO -0.03 -0.48 2.49 -2.65 0.00 0.00 0.00 174.94 174.28 2g7q n PRO 45 N 4.79 1.57 -4.24 2.79 -0.02 -1.26 -3.42 135.00 135.21 2g7q n PRO 45 Ca -0.09 -0.88 -0.15 0.00 -2.02 0.00 0.00 63.50 60.36 2g7q n PRO 45 Cb 0.43 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 2g7q n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g7q s GLU 46 N 2.03 1.02 0.26 -0.52 0.41 -1.26 -4.77 118.70 115.86 2g7q s GLU 46 Ca 0.44 -1.35 -0.29 0.00 -0.41 0.00 0.00 54.97 53.36 2g7q s GLU 46 Cb 0.19 -0.69 -0.09 0.00 -1.78 0.00 0.00 34.13 31.76 2g7q s GLU 46 CO -0.01 0.10 1.20 1.03 -0.49 0.00 0.00 175.26 177.09 2g7q s ARG 47 N -3.31 4.51 -0.66 1.61 1.81 -1.26 -0.61 118.95 121.04 2g7q s ARG 47 Ca 0.13 1.95 -0.27 0.00 -1.72 0.00 0.00 55.73 55.81 2g7q s ARG 47 Cb -0.00 -3.17 0.02 0.00 -0.45 0.00 0.00 34.95 31.34 2g7q s ARG 47 CO 0.01 -0.01 1.35 0.34 -0.68 0.00 0.00 175.30 176.31 2g7q s ASP 48 N -0.39 6.11 -0.11 0.23 2.15 -0.35 -4.74 116.67 119.57 2g7q s ASP 48 Ca 0.49 -0.11 0.14 0.00 0.43 0.00 0.00 52.55 53.50 2g7q s ASP 48 Cb -0.34 -2.55 0.27 0.00 -0.30 0.00 0.00 42.92 39.99 2g7q s ASP 48 CO 0.42 -1.80 1.14 0.35 -0.17 0.00 0.00 175.17 175.11 2g7q n THR 49 N 6.62 1.47 -0.02 1.71 -2.24 -1.26 -4.24 114.28 116.32 2g7q n THR 49 Ca 0.08 -1.96 -0.02 0.00 -2.27 0.00 0.00 64.05 59.88 2g7q n THR 49 Cb 0.49 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 2g7q n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g7q n PHE 50 N -0.97 0.00 0.25 4.78 3.72 -1.26 -4.54 117.46 119.44 2g7q n PHE 50 Ca 0.13 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.60 2g7q n PHE 50 Cb 0.70 -0.12 0.60 0.00 -0.94 0.00 0.00 39.48 39.72 2g7q n PHE 50 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2g7q h THR 51 N -0.03 1.01 -3.39 4.37 1.35 -1.93 -3.42 112.91 110.87 2g7q h THR 51 Ca -0.07 -0.27 -0.49 0.00 -0.55 0.00 0.00 66.41 65.03 2g7q h THR 51 Cb 1.10 1.15 -0.34 0.00 -1.73 0.00 0.00 68.15 68.32 2g7q h THR 51 CO -0.02 0.08 -0.80 0.21 -0.25 0.00 0.00 175.52 174.73 2g7q s ASN 52 N -6.96 1.64 0.11 5.36 2.47 -1.26 -4.99 114.94 111.31 2g7q s ASN 52 Ca -0.04 -0.25 -0.24 0.00 0.42 0.00 0.00 52.86 52.74 2g7q s ASN 52 Cb 0.16 -0.73 -0.08 0.00 -1.45 0.00 0.00 41.25 39.15 2g7q s ASN 52 CO 0.67 -0.02 1.68 -0.65 -3.72 0.00 0.00 177.10 175.06 2g7q h PRO 53 N 7.24 -0.26 0.00 0.43 0.11 -1.92 -2.34 132.00 135.26 2g7q h PRO 53 Ca -0.32 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g7q h PRO 53 Cb 1.17 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g7q h PRO 53 CO 0.46 -0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 2g7q n GLU 54 N -5.28 0.49 -2.59 1.05 4.71 -1.26 -3.19 120.64 114.57 2g7q n GLU 54 Ca -0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 56.97 2g7q n GLU 54 Cb 0.20 -1.37 0.03 0.00 -1.01 0.00 0.00 31.44 29.28 2g7q n GLU 54 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2g7q n GLU 55 N -0.87 2.05 -1.13 3.49 1.02 -0.88 -4.86 120.64 119.46 2g7q n GLU 55 Ca 0.09 -3.69 -0.23 0.00 -0.02 0.00 0.00 57.16 53.31 2g7q n GLU 55 Cb 0.04 -1.66 0.15 0.00 -0.02 0.00 0.00 31.44 29.95 2g7q n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7q n GLY 56 N -0.35 4.44 3.12 0.62 0.00 -1.19 -4.45 105.19 107.38 2g7q n GLY 56 Ca 0.19 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 2g7q n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7q s ASP 57 N -1.13 0.03 -0.42 1.61 1.47 -1.26 -4.97 116.67 111.99 2g7q s ASP 57 Ca 0.53 -0.23 0.05 0.00 1.18 0.00 0.00 52.55 54.07 2g7q s ASP 57 Cb 0.44 0.22 0.52 0.00 -0.34 0.00 0.00 42.92 43.75 2g7q s ASP 57 CO 0.08 -0.40 1.65 0.18 0.68 0.00 0.00 175.17 177.37 2g7q n LEU 58 N 1.32 5.71 -4.75 2.11 4.77 -1.26 -4.18 117.00 120.72 2g7q n LEU 58 Ca -0.22 -4.06 -0.39 0.00 -0.03 0.00 0.00 56.01 51.31 2g7q n LEU 58 Cb 0.56 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2g7q n LEU 58 CO 0.21 1.43 0.36 0.20 -1.33 0.00 0.00 177.39 178.27 2g7q s ASN 59 N -2.31 7.05 -0.52 -1.43 0.02 -1.26 -4.26 114.94 112.22 2g7q s ASN 59 Ca 0.53 1.25 -0.28 0.00 -1.02 0.00 0.00 52.86 53.35 2g7q s ASN 59 Cb 0.45 -2.40 -0.00 0.00 0.02 0.00 0.00 41.25 39.31 2g7q s ASN 59 CO 0.02 0.04 1.60 -2.84 0.02 0.00 0.00 177.10 175.94 2g7q s PRO 60 N 0.03 3.14 0.86 -0.60 0.02 -1.26 -4.97 135.00 132.23 2g7q s PRO 60 Ca 0.34 0.70 -0.14 0.00 0.02 0.00 0.00 61.00 61.92 2g7q s PRO 60 Cb -0.19 -4.20 0.21 0.00 0.02 0.00 0.00 34.50 30.34 2g7q s PRO 60 CO 0.19 -2.11 0.86 -0.35 -0.33 0.00 0.00 177.00 175.25 2g7q n PRO 61 N 8.73 -2.15 0.09 5.54 -0.04 -1.26 -4.84 135.00 141.07 2g7q n PRO 61 Ca 0.17 -1.36 0.03 0.00 -0.04 0.00 0.00 63.50 62.30 2g7q n PRO 61 Cb 0.49 -1.16 0.15 0.00 -0.04 0.00 0.00 33.50 32.95 2g7q n PRO 61 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2g7q n PRO 62 N -3.73 0.04 -0.78 0.54 -0.04 -1.26 -4.88 135.00 124.88 2g7q n PRO 62 Ca 0.12 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2g7q n PRO 62 Cb 0.43 -1.96 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 2g7q n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g7q n GLU 63 N -1.64 -1.60 0.00 0.54 1.02 -1.26 -5.28 120.64 112.42 2g7q n GLU 63 Ca -0.00 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 2g7q n GLU 63 Cb 0.34 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 2g7q n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g7q n ALA 64 N -1.93 0.00 -2.35 0.62 0.00 -1.26 -5.20 120.51 110.39 2g7q n ALA 64 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2g7q n ALA 64 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 2g7q n ALA 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g7q s VAL 69 N 1.66 3.62 0.40 0.00 0.11 -1.26 -5.05 120.40 119.89 2g7q s VAL 69 Ca 0.00 0.42 0.04 0.00 -2.93 0.00 0.00 61.98 59.50 2g7q s VAL 69 Cb 0.00 -4.49 -0.05 0.00 -1.53 0.00 0.00 36.38 30.32 2g7q s VAL 69 CO 0.00 -1.38 0.06 -0.94 -3.33 0.00 0.00 175.10 169.51 2g7q s SER 70 N 5.26 3.12 -0.14 3.54 1.04 -1.26 -4.99 113.70 120.27 2g7q s SER 70 Ca 0.50 -1.51 -0.07 0.00 0.48 0.00 0.00 55.95 55.35 2g7q s SER 70 Cb -0.10 0.14 0.06 0.00 0.10 0.00 0.00 66.02 66.21 2g7q s SER 70 CO 0.19 -0.72 0.33 -0.47 0.98 0.00 0.00 173.24 173.56 2g7q s TYR 71 N -3.08 -0.49 0.07 5.02 5.04 -1.26 -4.98 117.35 117.66 2g7q s TYR 71 Ca 0.27 1.07 0.09 0.00 -2.44 0.00 0.00 57.07 56.06 2g7q s TYR 71 Cb 0.06 0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.48 2g7q s TYR 71 CO 0.13 -0.31 -0.24 0.71 -1.34 0.00 0.00 175.55 174.50 2g7q s TYR 72 N 1.59 2.06 -0.36 4.97 2.02 -1.26 -0.82 117.35 125.56 2g7q s TYR 72 Ca -0.07 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2g7q s TYR 72 Cb -0.10 -1.20 0.19 0.00 -0.40 0.00 0.00 41.96 40.45 2g7q s TYR 72 CO -0.11 0.16 0.94 0.34 -1.57 0.00 0.00 175.55 175.32 2g7q s ASP 73 N -1.46 -0.66 0.39 2.29 -1.08 -1.26 -5.01 116.67 109.87 2g7q s ASP 73 Ca 0.10 -0.40 0.20 0.00 -0.52 0.00 0.00 52.55 51.93 2g7q s ASP 73 Cb -0.10 0.85 1.09 0.00 -1.46 0.00 0.00 42.92 43.31 2g7q s ASP 73 CO 0.03 -0.07 1.57 0.77 0.52 0.00 0.00 175.17 177.99 2g7q h SER 74 N 5.66 0.00 0.38 -0.34 4.64 -1.91 -1.09 113.55 120.89 2g7q h SER 74 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g7q h SER 74 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2g7q h SER 74 CO -0.03 0.00 -0.92 0.35 -0.87 0.00 0.00 176.83 175.36 2g7q n THR 75 N -2.29 0.11 -1.86 2.95 -2.24 -1.26 -4.92 114.28 104.76 2g7q n THR 75 Ca -0.01 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2g7q n THR 75 Cb 0.22 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2g7q n THR 75 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g7q s TYR 76 N -3.13 2.84 -1.08 4.78 5.04 -0.41 -2.91 117.35 122.48 2g7q s TYR 76 Ca 0.06 0.89 -0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2g7q s TYR 76 Cb 0.15 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.49 2g7q s TYR 76 CO 0.79 -3.22 0.91 -0.11 -1.34 0.00 0.00 175.55 172.58 2g7q n LEU 77 N 2.13 -3.65 -0.00 6.97 7.94 -1.26 -4.89 117.00 124.23 2g7q n LEU 77 Ca 0.07 -0.52 0.03 0.00 -1.11 0.00 0.00 56.01 54.47 2g7q n LEU 77 Cb 0.39 -2.77 -0.04 0.00 0.53 0.00 0.00 43.42 41.53 2g7q n LEU 77 CO 0.62 0.38 -0.31 -1.54 -1.11 0.00 0.00 177.39 175.44 2g7q n SER 78 N -2.76 2.13 -4.83 1.96 3.41 -1.15 -4.53 113.62 107.85 2g7q n SER 78 Ca -0.19 -0.29 -0.26 0.00 -0.26 0.00 0.00 58.87 57.87 2g7q n SER 78 Cb 0.63 1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 65.66 2g7q n SER 78 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7q s THR 79 N -1.97 4.65 0.19 6.66 -4.23 -1.26 -5.02 115.64 114.66 2g7q s THR 79 Ca -0.00 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 2g7q s THR 79 Cb 0.04 -3.40 0.12 0.00 1.34 0.00 0.00 72.50 70.60 2g7q s THR 79 CO 0.22 -0.13 1.84 0.44 -0.54 0.00 0.00 174.62 176.45 2g7q h ASP 80 N 2.24 0.78 -0.95 3.99 5.19 -1.98 -0.76 116.42 124.93 2g7q h ASP 80 Ca -0.48 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 2g7q h ASP 80 Cb 1.20 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 40.47 2g7q h ASP 80 CO 0.64 0.59 0.57 0.78 -3.12 0.00 0.00 179.24 178.70 2g7q h ASN 81 N 0.90 1.14 -0.03 6.45 2.35 -1.98 0.33 115.58 124.74 2g7q h ASN 81 Ca 0.24 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2g7q h ASN 81 Cb -0.06 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.02 2g7q h ASN 81 CO -0.05 0.88 0.01 -0.33 -1.65 0.00 0.00 177.43 176.29 2g7q h GLU 82 N 1.31 0.04 -0.71 0.81 5.08 -1.84 -0.29 114.58 118.98 2g7q h GLU 82 Ca 0.34 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.74 2g7q h GLU 82 Cb -0.06 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2g7q h GLU 82 CO -0.06 0.17 0.47 0.87 -1.00 0.00 0.00 179.01 179.45 2g7q h LYS 83 N -0.10 0.78 -0.43 2.33 1.57 -0.53 0.30 116.57 120.49 2g7q h LYS 83 Ca 0.01 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2g7q h LYS 83 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2g7q h LYS 83 CO -0.00 0.52 -0.11 0.22 -0.57 0.00 0.00 179.45 179.51 2g7q h ASP 84 N 0.80 0.84 -0.16 0.86 3.58 0.00 -1.23 116.42 121.11 2g7q h ASP 84 Ca 0.30 -0.36 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 2g7q h ASP 84 Cb 0.16 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2g7q h ASP 84 CO -0.09 1.01 -0.21 -1.13 -2.88 0.00 0.00 179.24 175.94 2g7q h ASN 85 N 0.66 0.60 0.05 2.28 -1.24 0.28 -2.11 115.58 116.09 2g7q h ASN 85 Ca 0.11 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 2g7q h ASN 85 Cb 0.65 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.53 2g7q h ASN 85 CO 0.04 0.81 -0.02 0.22 -1.29 0.00 0.00 177.43 177.19 2g7q h TYR 86 N 0.53 -0.06 -0.74 0.67 5.03 -0.23 -1.23 116.97 120.94 2g7q h TYR 86 Ca 0.08 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.46 2g7q h TYR 86 Cb 0.65 0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.89 2g7q h TYR 86 CO 0.03 0.05 0.42 1.25 -1.32 0.00 0.00 178.16 178.59 2g7q h LEU 87 N -0.15 0.62 -0.80 2.82 5.85 -1.06 -1.08 115.31 121.50 2g7q h LEU 87 Ca -0.01 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2g7q h LEU 87 Cb 0.13 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2g7q h LEU 87 CO 0.01 0.38 -0.49 0.11 -0.34 0.00 0.00 178.44 178.11 2g7q h LYS 88 N 0.75 0.25 -0.34 1.25 6.56 -1.23 -2.16 116.57 121.66 2g7q h LYS 88 Ca 0.34 -0.14 -0.16 0.00 -1.06 0.00 0.00 60.65 59.63 2g7q h LYS 88 Cb 0.25 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2g7q h LYS 88 CO -0.21 0.69 -0.41 0.78 -2.06 0.00 0.00 179.45 178.24 2g7q h GLY 89 N 1.32 0.96 0.65 3.86 0.00 -0.47 -1.61 103.07 107.77 2g7q h GLY 89 Ca 0.01 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.31 2g7q h GLY 89 CO 0.08 0.92 -0.02 -2.08 0.00 0.00 0.00 176.54 175.44 2g7q h VAL 90 N 0.67 1.32 -0.99 4.60 2.07 -1.19 -1.95 116.25 120.78 2g7q h VAL 90 Ca 0.04 -0.99 0.12 0.00 0.82 0.00 0.00 66.70 66.70 2g7q h VAL 90 Cb 1.01 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.58 2g7q h VAL 90 CO 0.10 0.27 0.63 0.74 0.02 0.00 0.00 177.57 179.32 2g7q h THR 91 N -0.28 0.92 -0.37 2.57 2.02 -1.43 -1.44 112.91 114.90 2g7q h THR 91 Ca 0.01 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 2g7q h THR 91 Cb 0.44 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2g7q h THR 91 CO 0.01 0.18 -0.37 0.50 0.37 0.00 0.00 175.52 176.20 2g7q h LYS 92 N 0.97 0.87 -0.23 6.66 3.64 -1.12 -2.28 116.57 125.08 2g7q h LYS 92 Ca 0.49 -0.45 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2g7q h LYS 92 Cb 0.50 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2g7q h LYS 92 CO -0.25 1.09 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.67 2g7q h LEU 93 N 0.72 0.46 -0.37 5.20 3.38 -0.64 -1.10 115.31 122.95 2g7q h LEU 93 Ca 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2g7q h LEU 93 Cb 0.95 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2g7q h LEU 93 CO 0.09 0.73 0.07 -0.26 0.09 0.00 0.00 178.44 179.15 2g7q h PHE 94 N 0.40 0.64 -0.80 1.13 -1.00 -1.15 0.02 116.94 116.18 2g7q h PHE 94 Ca 0.05 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2g7q h PHE 94 Cb 0.70 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.04 2g7q h PHE 94 CO 0.02 0.64 0.44 0.93 -1.61 0.00 0.00 178.31 178.74 2g7q h GLU 95 N 0.45 1.11 -0.21 1.51 4.39 -1.15 0.35 114.58 121.02 2g7q h GLU 95 Ca 0.11 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2g7q h GLU 95 Cb 0.34 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2g7q h GLU 95 CO 0.01 0.81 0.05 -0.09 -1.16 0.00 0.00 179.01 178.62 2g7q h ARG 96 N 1.11 0.34 -0.03 2.33 2.43 -0.72 0.11 114.38 119.96 2g7q h ARG 96 Ca 0.28 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2g7q h ARG 96 Cb 0.02 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2g7q h ARG 96 CO -0.05 0.46 0.01 0.82 -1.51 0.00 0.00 179.97 179.70 2g7q h ILE 97 N 0.16 1.14 0.00 1.20 2.04 -0.62 -2.86 117.51 118.57 2g7q h ILE 97 Ca 0.07 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2g7q h ILE 97 Cb 0.28 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2g7q h ILE 97 CO 0.00 0.11 -0.04 0.22 0.00 0.00 0.00 178.15 178.45 2g7q h TYR 98 N -0.12 0.00 0.00 1.37 3.20 -0.23 -2.14 116.97 119.05 2g7q h TYR 98 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2g7q h TYR 98 Cb 0.17 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2g7q h TYR 98 CO -0.02 0.04 -0.03 0.66 -1.64 0.00 0.00 178.16 177.17 2g7q h SER 99 N 0.00 0.00 -3.20 -2.11 4.64 -0.72 -3.34 113.55 108.82 2g7q h SER 99 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2g7q h SER 99 Cb 0.16 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2g7q h SER 99 CO 0.00 0.03 0.00 0.42 -0.87 0.00 0.00 176.83 176.42 2g7q s THR 100 N -3.62 4.50 0.16 2.95 -4.23 -0.80 -4.96 115.64 109.63 2g7q s THR 100 Ca 0.02 -0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 60.29 2g7q s THR 100 Cb 0.09 -3.69 -0.07 0.00 1.34 0.00 0.00 72.50 70.16 2g7q s THR 100 CO 0.57 -0.59 1.45 -0.78 -0.54 0.00 0.00 174.62 174.73 2g7q h ASP 101 N 0.32 0.82 -0.10 3.99 3.58 -1.85 -0.93 116.42 122.25 2g7q h ASP 101 Ca -0.47 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 56.53 2g7q h ASP 101 Cb 1.23 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 2g7q h ASP 101 CO 0.60 1.20 0.02 0.25 -2.88 0.00 0.00 179.24 178.43 2g7q h LEU 102 N 0.57 0.15 -0.97 2.28 5.85 -1.94 -2.24 115.31 119.00 2g7q h LEU 102 Ca 0.01 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2g7q h LEU 102 Cb 1.13 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2g7q h LEU 102 CO 0.11 0.35 0.16 1.23 -0.34 0.00 0.00 178.44 179.96 2g7q h GLY 103 N -0.06 0.97 1.02 3.75 0.00 -1.63 -0.34 103.07 106.79 2g7q h GLY 103 Ca 0.03 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2g7q h GLY 103 CO 0.00 0.52 0.53 -0.09 0.00 0.00 0.00 176.54 177.50 2g7q h ARG 104 N 0.87 1.20 -0.32 4.80 2.43 -1.07 -1.11 114.38 121.18 2g7q h ARG 104 Ca 0.19 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2g7q h ARG 104 Cb 0.29 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2g7q h ARG 104 CO -0.00 0.84 -0.17 0.52 -1.51 0.00 0.00 179.97 179.65 2g7q h MET 105 N 1.21 0.68 0.06 0.20 2.86 -0.72 -2.28 114.93 116.94 2g7q h MET 105 Ca 0.31 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2g7q h MET 105 Cb -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2g7q h MET 105 CO -0.06 0.90 -0.03 1.25 1.06 0.00 0.00 176.91 180.03 2g7q h LEU 106 N 0.45 -0.07 -1.57 1.22 5.85 -0.73 -0.91 115.31 119.54 2g7q h LEU 106 Ca 0.07 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2g7q h LEU 106 Cb 0.70 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2g7q h LEU 106 CO 0.05 -0.03 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.85 2g7q h LEU 107 N -0.10 0.03 -0.31 2.25 3.38 -1.26 -0.74 115.31 118.55 2g7q h LEU 107 Ca -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2g7q h LEU 107 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g7q h LEU 107 CO 0.01 0.22 -0.30 0.74 0.09 0.00 0.00 178.44 179.21 2g7q h THR 108 N 0.03 1.29 -0.59 0.22 2.02 -0.96 -1.57 112.91 113.36 2g7q h THR 108 Ca 0.00 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 2g7q h THR 108 Cb 0.36 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2g7q h THR 108 CO 0.03 0.47 0.36 0.28 0.37 0.00 0.00 175.52 177.03 2g7q h SER 109 N 0.52 0.72 -0.64 4.18 0.02 -0.53 -1.83 113.55 115.99 2g7q h SER 109 Ca 0.05 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2g7q h SER 109 Cb 0.87 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2g7q h SER 109 CO 0.08 0.57 0.39 0.40 -1.14 0.00 0.00 176.83 177.13 2g7q h ILE 110 N 0.80 1.18 -0.06 3.27 2.04 -0.99 -1.21 117.51 122.55 2g7q h ILE 110 Ca 0.21 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2g7q h ILE 110 Cb -0.02 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2g7q h ILE 110 CO -0.04 0.18 -0.39 0.58 0.00 0.00 0.00 178.15 178.49 2g7q h VAL 111 N 0.87 1.29 -0.00 1.67 2.07 -1.06 -2.35 116.25 118.74 2g7q h VAL 111 Ca 0.23 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2g7q h VAL 111 Cb -0.04 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2g7q h VAL 111 CO -0.04 0.41 -0.18 0.54 0.02 0.00 0.00 177.57 178.32 2g7q n ARG 112 N -4.06 0.13 -1.14 1.57 1.74 -0.71 -4.39 116.66 109.81 2g7q n ARG 112 Ca -0.02 -0.04 -0.17 0.00 -0.77 0.00 0.00 57.85 56.85 2g7q n ARG 112 Cb 0.44 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 2g7q n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g7q n GLY 113 N 1.46 3.56 3.69 -0.13 0.00 -0.49 -4.45 105.19 108.83 2g7q n GLY 113 Ca 0.08 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 2g7q n GLY 113 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g7q n ILE 114 N 1.64 0.05 -1.69 -0.61 -0.00 -1.26 -4.78 119.36 112.71 2g7q n ILE 114 Ca 0.41 -0.01 -0.44 0.00 -0.00 0.00 0.00 62.75 62.71 2g7q n ILE 114 Cb 0.72 -1.76 -0.02 0.00 -0.00 0.00 0.00 39.64 38.58 2g7q n ILE 114 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2g7q n PRO 115 N 3.92 2.17 -1.51 0.38 -0.02 -1.26 -4.89 135.00 133.79 2g7q n PRO 115 Ca 0.17 0.77 -0.36 0.00 -2.02 0.00 0.00 63.50 62.06 2g7q n PRO 115 Cb 0.32 -2.42 0.08 0.00 -0.02 0.00 0.00 33.50 31.46 2g7q n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g7q n PHE 116 N 1.48 1.39 -2.36 6.00 7.35 -0.51 -4.90 117.46 125.91 2g7q n PHE 116 Ca 0.09 0.41 -0.42 0.00 -0.76 0.00 0.00 57.45 56.78 2g7q n PHE 116 Cb 0.34 -2.18 0.00 0.00 0.35 0.00 0.00 39.48 37.99 2g7q n PHE 116 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2g7q n TRP 117 N -2.31 2.71 -1.91 -5.13 7.02 -1.26 -4.62 117.44 111.93 2g7q n TRP 117 Ca 0.15 -2.75 -0.28 0.00 -1.02 0.00 0.00 57.50 53.60 2g7q n TRP 117 Cb 0.49 -1.76 0.03 0.00 -2.42 0.00 0.00 31.31 27.65 2g7q n TRP 117 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g7q n GLY 118 N 2.08 6.15 1.02 6.99 0.00 -1.13 -3.08 105.19 117.22 2g7q n GLY 118 Ca 0.44 -2.58 0.10 0.00 0.00 0.00 0.00 46.02 43.99 2g7q n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7q n GLY 119 N -0.71 1.49 3.90 -0.02 0.00 -0.02 -4.95 105.19 104.87 2g7q n GLY 119 Ca 0.49 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2g7q n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g7q s SER 120 N -1.25 6.45 0.00 1.61 0.15 -1.26 -4.91 113.70 114.48 2g7q s SER 120 Ca 0.38 0.48 0.24 0.00 0.70 0.00 0.00 55.95 57.75 2g7q s SER 120 Cb 0.21 -2.05 0.36 0.00 -1.71 0.00 0.00 66.02 62.82 2g7q s SER 120 CO 0.28 0.20 1.31 0.35 1.20 0.00 0.00 173.24 176.58 2g7q n THR 121 N 0.74 0.00 -3.46 6.45 -2.24 -1.26 -4.71 114.28 109.80 2g7q n THR 121 Ca -0.08 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2g7q n THR 121 Cb 0.52 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 2g7q n THR 121 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g7q s ILE 122 N -2.92 5.25 0.01 2.28 1.01 -1.26 -4.97 121.20 120.60 2g7q s ILE 122 Ca 0.12 -0.53 0.29 0.00 0.00 0.00 0.00 60.65 60.53 2g7q s ILE 122 Cb 0.17 -3.89 0.30 0.00 0.01 0.00 0.00 42.46 39.05 2g7q s ILE 122 CO 0.71 -0.25 1.88 -2.24 0.00 0.00 0.00 174.94 175.04 2g7q h ASP 123 N 8.60 0.00 -0.49 3.58 2.03 -1.98 -0.94 116.42 127.22 2g7q h ASP 123 Ca -0.28 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2g7q h ASP 123 Cb 1.13 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2g7q h ASP 123 CO 0.71 0.00 0.00 1.07 -1.03 0.00 0.00 179.24 180.00 2g7q n THR 124 N -2.54 2.35 -4.01 1.15 5.66 -1.26 -4.28 114.28 111.36 2g7q n THR 124 Ca -0.01 -1.19 -0.19 0.00 -3.05 0.00 0.00 64.05 59.62 2g7q n THR 124 Cb 0.09 -0.32 -0.16 0.00 -1.55 0.00 0.00 70.33 68.39 2g7q n THR 124 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2g7q s GLU 125 N -2.50 0.52 -0.18 1.09 2.12 -0.36 -2.68 118.70 116.71 2g7q s GLU 125 Ca 0.46 0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.68 2g7q s GLU 125 Cb 0.35 -0.65 -0.05 0.00 0.26 0.00 0.00 34.13 34.04 2g7q s GLU 125 CO 0.13 -0.13 0.22 -1.17 -0.54 0.00 0.00 175.26 173.78 2g7q s LEU 126 N 1.05 4.22 -0.04 2.70 2.96 -0.47 -4.60 118.68 124.50 2g7q s LEU 126 Ca -0.09 0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 2g7q s LEU 126 Cb -0.14 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.31 2g7q s LEU 126 CO -0.01 0.13 0.15 -0.75 -1.32 0.00 0.00 176.35 174.54 2g7q s LYS 127 N 0.47 0.28 0.58 1.98 2.20 -1.18 -1.38 119.74 122.70 2g7q s LYS 127 Ca 0.13 0.02 -0.16 0.00 -0.36 0.00 0.00 55.97 55.60 2g7q s LYS 127 Cb -0.12 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.28 2g7q s LYS 127 CO 0.02 -0.05 1.04 0.54 -0.36 0.00 0.00 175.35 176.53 2g7q s VAL 128 N -0.39 4.03 -0.37 4.02 0.11 -1.26 -0.84 120.40 125.71 2g7q s VAL 128 Ca -0.05 0.94 -0.13 0.00 -2.93 0.00 0.00 61.98 59.81 2g7q s VAL 128 Cb -0.03 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 2g7q s VAL 128 CO 0.01 -0.59 0.25 -0.63 -3.33 0.00 0.00 175.10 170.81 2g7q s ILE 129 N -2.55 5.13 0.45 7.04 1.01 -1.26 -4.46 121.20 126.56 2g7q s ILE 129 Ca 0.62 -0.49 0.29 0.00 0.00 0.00 0.00 60.65 61.07 2g7q s ILE 129 Cb -0.14 -3.75 0.49 0.00 0.01 0.00 0.00 42.46 39.07 2g7q s ILE 129 CO 0.37 -0.15 1.69 0.44 0.00 0.00 0.00 174.94 177.28 2g7q h ASP 130 N 8.53 0.25 0.00 3.58 5.19 -1.98 -0.27 116.42 131.72 2g7q h ASP 130 Ca -0.29 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2g7q h ASP 130 Cb 1.13 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2g7q h ASP 130 CO 0.68 -0.06 0.00 0.35 -3.12 0.00 0.00 179.24 177.08 2g7q n THR 131 N -4.54 0.00 -1.34 0.35 -2.24 -1.26 -2.44 114.28 102.80 2g7q n THR 131 Ca 0.33 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.97 2g7q n THR 131 Cb 1.30 -0.43 0.19 0.00 -2.10 0.00 0.00 70.33 69.29 2g7q n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g7q n ASN 132 N -0.77 3.11 -3.86 3.42 3.02 -0.11 -4.60 115.26 115.46 2g7q n ASN 132 Ca 0.09 -3.70 -0.15 0.00 -0.03 0.00 0.00 54.58 50.80 2g7q n ASN 132 Cb 0.04 -0.74 -0.09 0.00 -0.61 0.00 0.00 39.78 38.38 2g7q n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7q s ILE 134 N -3.87 0.18 -0.23 0.00 -4.36 -0.31 -4.29 121.20 108.33 2g7q s ILE 134 Ca 0.39 -1.52 -0.08 0.00 -0.26 0.00 0.00 60.65 59.18 2g7q s ILE 134 Cb 0.05 -1.41 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 2g7q s ILE 134 CO 0.18 -0.84 0.09 0.20 0.24 0.00 0.00 174.94 174.81 2g7q s ASN 135 N -2.85 5.48 -0.44 4.36 0.02 -0.79 -0.63 114.94 120.09 2g7q s ASN 135 Ca 0.05 -0.07 -0.15 0.00 -1.02 0.00 0.00 52.86 51.67 2g7q s ASN 135 Cb 0.06 -1.98 0.04 0.00 0.02 0.00 0.00 41.25 39.40 2g7q s ASN 135 CO -0.10 0.03 0.35 -0.69 0.02 0.00 0.00 177.10 176.71 2g7q s VAL 136 N 1.24 5.24 0.10 1.60 1.01 0.14 -1.93 120.40 127.80 2g7q s VAL 136 Ca 0.05 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 60.89 2g7q s VAL 136 Cb -0.14 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 2g7q s VAL 136 CO 0.04 -0.44 1.37 -0.63 0.00 0.00 0.00 175.10 175.44 2g7q s ILE 137 N 1.68 3.41 0.46 2.22 1.01 -0.71 -1.16 121.20 128.12 2g7q s ILE 137 Ca 0.05 1.00 -0.02 0.00 0.00 0.00 0.00 60.65 61.68 2g7q s ILE 137 Cb -0.21 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2g7q s ILE 137 CO 0.09 0.07 0.72 -1.10 0.00 0.00 0.00 174.94 174.71 2g7q s GLN 138 N 1.21 3.20 0.64 2.79 -1.52 0.20 -4.44 119.66 121.74 2g7q s GLN 138 Ca 0.64 -0.24 0.36 0.00 -1.95 0.00 0.00 55.36 54.17 2g7q s GLN 138 Cb -0.36 -2.49 2.00 0.00 -0.22 0.00 0.00 33.01 31.94 2g7q s GLN 138 CO 0.30 -0.27 2.19 -1.35 -0.25 0.00 0.00 175.29 175.91 2g7q h PRO 139 N 0.32 0.00 0.00 2.91 0.11 -1.87 -0.81 132.00 132.66 2g7q h PRO 139 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2g7q h PRO 139 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2g7q h PRO 139 CO 0.59 0.00 -0.83 0.38 -0.21 0.00 0.00 178.00 177.94 2g7q h ASP 140 N 0.00 0.00 0.00 -2.05 2.03 -1.99 -3.48 116.42 110.93 2g7q h ASP 140 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2g7q h ASP 140 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 2g7q h ASP 140 CO -0.00 0.53 0.00 0.61 -1.03 0.00 0.00 179.24 179.35 2g7q n GLY 141 N 1.28 1.64 3.89 7.15 0.00 -0.31 -5.12 105.19 113.72 2g7q n GLY 141 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2g7q n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7q s SER 142 N -1.79 5.75 -0.02 1.61 1.04 -1.26 -4.73 113.70 114.29 2g7q s SER 142 Ca 0.00 1.13 0.06 0.00 0.48 0.00 0.00 55.95 57.62 2g7q s SER 142 Cb 0.00 -2.07 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 2g7q s SER 142 CO 0.00 -1.11 -0.20 -0.72 0.98 0.00 0.00 173.24 172.19 2g7q s TYR 143 N -3.21 2.53 -0.11 5.02 -0.85 -1.26 0.59 117.35 120.05 2g7q s TYR 143 Ca 0.56 -0.29 0.01 0.00 -0.52 0.00 0.00 57.07 56.84 2g7q s TYR 143 Cb -0.11 -1.55 -0.01 0.00 0.38 0.00 0.00 41.96 40.67 2g7q s TYR 143 CO 0.51 0.11 -0.16 0.50 -1.52 0.00 0.00 175.55 174.99 2g7q s ARG 144 N -0.81 3.19 -0.16 -3.49 3.52 -0.31 -4.89 118.95 116.00 2g7q s ARG 144 Ca 0.11 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.68 2g7q s ARG 144 Cb -0.10 -2.51 -0.00 0.00 -1.56 0.00 0.00 34.95 30.77 2g7q s ARG 144 CO 0.01 0.25 1.00 0.45 -0.81 0.00 0.00 175.30 176.19 2g7q s SER 145 N 0.23 7.15 -0.08 -2.12 0.15 -1.26 0.24 113.70 118.01 2g7q s SER 145 Ca -0.11 1.43 0.02 0.00 0.70 0.00 0.00 55.95 58.00 2g7q s SER 145 Cb -0.16 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.63 2g7q s SER 145 CO 0.06 -0.52 -0.15 -0.70 1.20 0.00 0.00 173.24 173.12 2g7q s GLU 146 N 2.45 2.12 0.32 5.44 2.12 0.20 -4.96 118.70 126.39 2g7q s GLU 146 Ca 0.45 -0.55 -0.27 0.00 0.36 0.00 0.00 54.97 54.97 2g7q s GLU 146 Cb -0.17 -1.72 -0.10 0.00 0.26 0.00 0.00 34.13 32.41 2g7q s GLU 146 CO 0.13 0.04 0.99 -1.21 -0.54 0.00 0.00 175.26 174.67 2g7q s GLU 147 N 0.67 4.53 0.08 4.30 2.02 -1.26 -1.16 118.70 127.89 2g7q s GLU 147 Ca -0.14 1.46 -0.12 0.00 0.02 0.00 0.00 54.97 56.19 2g7q s GLU 147 Cb -0.16 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.23 2g7q s GLU 147 CO 0.04 0.20 0.28 -0.48 0.02 0.00 0.00 175.26 175.32 2g7q s LEU 148 N -1.99 1.00 -0.24 1.80 2.34 -1.14 -4.83 118.68 115.61 2g7q s LEU 148 Ca 0.50 -0.42 0.02 0.00 0.06 0.00 0.00 54.13 54.29 2g7q s LEU 148 Cb -0.22 1.33 -0.16 0.00 -0.56 0.00 0.00 46.19 46.59 2g7q s LEU 148 CO 0.28 -0.72 -0.21 0.59 -1.06 0.00 0.00 176.35 175.23 2g7q n ASN 149 N 0.11 2.12 -3.94 1.48 4.13 -0.43 -4.55 115.26 114.18 2g7q n ASN 149 Ca -0.16 -0.13 -0.16 0.00 1.68 0.00 0.00 54.58 55.81 2g7q n ASN 149 Cb 0.62 -0.38 -0.14 0.00 -1.54 0.00 0.00 39.78 38.33 2g7q n ASN 149 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2g7q s LEU 150 N -6.41 1.95 -0.08 3.41 2.96 -0.36 -0.99 118.68 119.17 2g7q s LEU 150 Ca -0.32 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2g7q s LEU 150 Cb 0.08 -0.24 0.02 0.00 0.50 0.00 0.00 46.19 46.55 2g7q s LEU 150 CO 0.56 0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.86 2g7q s VAL 151 N -0.03 0.90 -0.20 1.68 1.01 0.36 -1.03 120.40 123.10 2g7q s VAL 151 Ca 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2g7q s VAL 151 Cb -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2g7q s VAL 151 CO -0.00 0.32 0.05 -0.63 0.00 0.00 0.00 175.10 174.85 2g7q s ILE 152 N 1.18 4.56 0.14 2.22 -1.09 -0.32 -0.50 121.20 127.39 2g7q s ILE 152 Ca -0.06 -0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2g7q s ILE 152 Cb -0.14 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2g7q s ILE 152 CO -0.02 0.43 -0.00 -0.51 -1.23 0.00 0.00 174.94 173.60 2g7q s ILE 153 N 0.73 0.55 0.78 2.92 2.07 -0.19 -0.21 121.20 127.85 2g7q s ILE 153 Ca 0.03 -1.95 -0.11 0.00 -1.41 0.00 0.00 60.65 57.21 2g7q s ILE 153 Cb -0.13 -1.98 0.06 0.00 0.13 0.00 0.00 42.46 40.53 2g7q s ILE 153 CO 0.02 -0.58 1.08 -0.83 -1.91 0.00 0.00 174.94 172.72 2g7q s GLY 154 N -3.11 1.65 0.97 1.50 0.00 0.22 -0.90 107.32 107.66 2g7q s GLY 154 Ca 0.21 0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.85 2g7q s GLY 154 CO 0.01 0.43 1.09 2.56 0.00 0.00 0.00 173.10 177.19 2g7q s PRO 155 N -5.01 0.63 0.00 2.90 0.04 -1.25 -1.87 135.00 130.44 2g7q s PRO 155 Ca 0.60 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2g7q s PRO 155 Cb -0.16 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2g7q s PRO 155 CO 0.55 -2.63 0.00 0.45 0.04 0.00 0.00 177.00 175.42 2g7q n SER 156 N -4.12 0.00 -0.05 6.66 2.88 -1.26 -1.21 113.62 116.51 2g7q n SER 156 Ca 0.06 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.48 2g7q n SER 156 Cb 0.56 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 2g7q n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g7q h ALA 157 N -1.63 -0.57 -1.32 -1.46 0.00 -1.85 -3.32 119.26 109.10 2g7q h ALA 157 Ca 0.00 0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 2g7q h ALA 157 Cb 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2g7q h ALA 157 CO 0.00 -0.93 1.15 0.34 0.00 0.00 0.00 179.25 179.81 2g7q s ASP 158 N -4.94 6.15 0.44 0.00 2.15 -1.26 -4.45 116.67 114.75 2g7q s ASP 158 Ca -0.15 -0.57 0.23 0.00 0.43 0.00 0.00 52.55 52.48 2g7q s ASP 158 Cb 0.10 -2.56 1.22 0.00 -0.30 0.00 0.00 42.92 41.37 2g7q s ASP 158 CO 0.64 -1.83 1.82 0.40 -0.17 0.00 0.00 175.17 176.03 2g7q h ILE 159 N 6.23 0.56 -0.68 4.11 2.04 -1.08 -1.91 117.51 126.77 2g7q h ILE 159 Ca -0.19 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2g7q h ILE 159 Cb 1.05 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2g7q h ILE 159 CO 1.30 0.05 0.00 2.30 0.00 0.00 0.00 178.15 181.80 2g7q n ILE 160 N -4.48 1.73 -3.08 -0.67 -5.35 -1.26 -4.69 119.36 101.57 2g7q n ILE 160 Ca 0.22 -1.17 -0.44 0.00 -0.27 0.00 0.00 62.75 61.09 2g7q n ILE 160 Cb 0.89 0.18 -0.00 0.00 -1.74 0.00 0.00 39.64 38.97 2g7q n ILE 160 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2g7q s GLN 161 N -1.73 4.13 0.33 6.28 2.00 -0.72 -5.00 119.66 124.95 2g7q s GLN 161 Ca 0.52 -2.80 -0.24 0.00 -2.00 0.00 0.00 55.36 50.84 2g7q s GLN 161 Cb 0.33 -4.90 -0.10 0.00 0.80 0.00 0.00 33.01 29.14 2g7q s GLN 161 CO 0.27 -1.59 0.92 -0.06 -0.50 0.00 0.00 175.29 174.32 2g7q s PHE 162 N 0.64 3.61 -0.02 1.67 0.08 -1.26 -4.83 117.98 117.86 2g7q s PHE 162 Ca 0.39 1.70 -0.29 0.00 0.12 0.00 0.00 56.93 58.84 2g7q s PHE 162 Cb -0.05 -2.87 0.11 0.00 -0.57 0.00 0.00 43.02 39.64 2g7q s PHE 162 CO -0.03 0.17 0.92 -1.83 -0.10 0.00 0.00 175.22 174.35 2g7q s GLU 163 N -2.26 0.77 -0.28 0.44 -1.05 -1.00 -4.98 118.70 110.33 2g7q s GLU 163 Ca 0.51 -0.28 -0.05 0.00 -0.15 0.00 0.00 54.97 55.00 2g7q s GLU 163 Cb -0.16 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 2g7q s GLU 163 CO 0.21 -0.34 0.04 0.00 0.95 0.00 0.00 175.26 176.13 2g7q s LYS 165 N 1.45 1.50 0.18 0.00 -2.85 -0.25 -4.95 119.74 114.82 2g7q s LYS 165 Ca 0.02 -1.82 -0.20 0.00 -1.00 0.00 0.00 55.97 52.97 2g7q s LYS 165 Cb -0.17 -0.46 0.05 0.00 -2.06 0.00 0.00 37.83 35.18 2g7q s LYS 165 CO 0.01 -0.26 0.56 -1.54 0.10 0.00 0.00 175.35 174.22 2g7q s SER 166 N -3.37 -0.38 0.02 0.03 1.04 -1.26 0.50 113.70 110.27 2g7q s SER 166 Ca 0.37 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.30 2g7q s SER 166 Cb 0.08 0.59 -0.16 0.00 0.10 0.00 0.00 66.02 66.63 2g7q s SER 166 CO 0.14 -1.03 1.38 -0.26 0.98 0.00 0.00 173.24 174.46 2g7q h PHE 167 N 2.11 0.18 -2.22 5.02 0.04 -1.88 -3.50 116.94 116.70 2g7q h PHE 167 Ca -0.30 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2g7q h PHE 167 Cb 1.28 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2g7q h PHE 167 CO 0.31 0.51 -0.53 0.41 -0.60 0.00 0.00 178.31 178.40 2g7q n GLY 168 N -0.03 -4.06 3.56 -1.45 0.00 -1.26 -5.00 105.19 96.94 2g7q n GLY 168 Ca -0.07 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2g7q n GLY 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g7q s HIS 169 N -2.44 1.64 0.11 1.61 2.46 -1.25 -4.99 115.29 112.43 2g7q s HIS 169 Ca 0.00 1.10 -0.04 0.00 0.47 0.00 0.00 55.06 56.59 2g7q s HIS 169 Cb 0.00 -3.16 -0.15 0.00 -0.13 0.00 0.00 32.58 29.13 2g7q s HIS 169 CO 0.00 -3.51 1.25 0.22 -2.47 0.00 0.00 174.74 170.23 2g7q h ASP 170 N -2.35 0.49 0.00 9.88 1.82 -2.05 -3.40 116.42 120.80 2g7q h ASP 170 Ca -0.59 -0.43 -0.07 0.00 -0.39 0.00 0.00 57.03 55.55 2g7q h ASP 170 Cb 1.33 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.18 2g7q h ASP 170 CO 0.53 1.26 -1.25 1.33 -1.61 0.00 0.00 179.24 179.50 2g7q n VAL 171 N -3.68 0.25 -2.15 2.25 0.24 -1.26 -5.05 118.33 108.93 2g7q n VAL 171 Ca -0.07 -0.08 -0.34 0.00 -2.04 0.00 0.00 64.34 61.80 2g7q n VAL 171 Cb 0.90 -1.02 0.01 0.00 -1.47 0.00 0.00 33.84 32.26 2g7q n VAL 171 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g7q s LEU 172 N -5.65 3.63 -0.90 1.34 1.02 -1.26 -4.99 118.68 111.87 2g7q s LEU 172 Ca -0.06 2.03 -0.01 0.00 0.02 0.00 0.00 54.13 56.10 2g7q s LEU 172 Cb 0.02 -4.56 0.22 0.00 0.02 0.00 0.00 46.19 41.89 2g7q s LEU 172 CO 0.09 -1.24 0.80 0.59 0.02 0.00 0.00 176.35 176.61 2g7q n ASN 173 N -1.64 4.22 -0.32 2.29 3.02 -1.26 -3.90 115.26 117.67 2g7q n ASN 173 Ca 0.10 -3.15 0.18 0.00 -0.03 0.00 0.00 54.58 51.69 2g7q n ASN 173 Cb 0.52 -1.04 0.43 0.00 -0.61 0.00 0.00 39.78 39.07 2g7q n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2g7q h LEU 174 N 5.92 0.58 -0.32 3.41 3.38 -1.93 0.25 115.31 126.60 2g7q h LEU 174 Ca 0.16 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2g7q h LEU 174 Cb 0.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2g7q h LEU 174 CO 0.86 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.91 2g7q n THR 175 N -4.68 0.03 -1.07 0.22 -2.24 -1.26 -0.16 114.28 105.12 2g7q n THR 175 Ca 0.24 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2g7q n THR 175 Cb 0.72 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2g7q n THR 175 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g7q n ARG 176 N -0.55 0.22 -0.06 -0.78 1.74 -0.04 -1.38 116.66 115.82 2g7q n ARG 176 Ca 0.19 -0.66 0.05 0.00 -0.77 0.00 0.00 57.85 56.67 2g7q n ARG 176 Cb 0.17 -0.55 0.08 0.00 -1.02 0.00 0.00 32.46 31.14 2g7q n ARG 176 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7q n ASN 177 N -0.05 2.06 0.00 0.55 6.94 -0.48 -4.85 115.26 119.43 2g7q n ASN 177 Ca 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 54.58 52.00 2g7q n ASN 177 Cb 0.51 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 2g7q n ASN 177 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g7q n GLY 178 N -0.98 2.71 0.19 4.83 0.00 0.28 -4.87 105.19 107.36 2g7q n GLY 178 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2g7q n GLY 178 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7q h TYR 179 N 0.00 -0.37 0.00 1.61 -1.99 -1.77 -3.36 116.97 111.09 2g7q h TYR 179 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2g7q h TYR 179 Cb 0.00 0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2g7q h TYR 179 CO 0.00 -0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.55 2g7q n GLY 180 N 0.04 0.29 3.40 3.88 0.00 0.78 -1.43 105.19 112.14 2g7q n GLY 180 Ca -0.09 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 2g7q n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7q s SER 181 N -1.66 -0.47 0.09 1.61 1.04 -1.23 -4.30 113.70 108.78 2g7q s SER 181 Ca 0.00 -0.10 -0.34 0.00 0.48 0.00 0.00 55.95 56.00 2g7q s SER 181 Cb 0.00 0.57 -0.13 0.00 0.10 0.00 0.00 66.02 66.55 2g7q s SER 181 CO 0.00 -0.94 1.67 0.41 0.98 0.00 0.00 173.24 175.35 2g7q n THR 182 N -0.34 0.17 -3.69 2.02 -1.04 -1.26 -4.53 114.28 105.62 2g7q n THR 182 Ca -0.17 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.46 2g7q n THR 182 Cb 0.65 -1.64 -0.08 0.00 -1.82 0.00 0.00 70.33 67.44 2g7q n THR 182 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2g7q s GLN 183 N 1.83 4.20 -0.35 -2.82 -1.52 -0.16 -4.48 119.66 116.36 2g7q s GLN 183 Ca 0.83 -0.16 -0.07 0.00 -1.95 0.00 0.00 55.36 54.01 2g7q s GLN 183 Cb -0.68 -3.43 0.05 0.00 -0.22 0.00 0.00 33.01 28.73 2g7q s GLN 183 CO 0.42 0.27 0.13 0.71 -0.25 0.00 0.00 175.29 176.56 2g7q s TYR 184 N 0.44 3.28 -0.33 0.91 1.51 0.18 -0.48 117.35 122.85 2g7q s TYR 184 Ca 0.10 -1.45 -0.14 0.00 -1.01 0.00 0.00 57.07 54.57 2g7q s TYR 184 Cb -0.12 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.32 2g7q s TYR 184 CO -0.00 -0.75 0.29 0.42 -1.11 0.00 0.00 175.55 174.40 2g7q s ILE 185 N 1.40 5.23 -0.17 2.71 1.01 0.34 -1.09 121.20 130.64 2g7q s ILE 185 Ca -0.01 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2g7q s ILE 185 Cb -0.20 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 2g7q s ILE 185 CO 0.03 0.01 1.01 -0.13 0.00 0.00 0.00 174.94 175.86 2g7q s ARG 186 N 1.88 4.34 0.14 2.79 0.52 0.51 -1.02 118.95 128.10 2g7q s ARG 186 Ca 0.09 1.35 -0.20 0.00 -0.52 0.00 0.00 55.73 56.45 2g7q s ARG 186 Cb -0.17 -3.59 0.05 0.00 0.52 0.00 0.00 34.95 31.77 2g7q s ARG 186 CO 0.11 -0.46 0.51 0.12 0.02 0.00 0.00 175.30 175.60 2g7q s PHE 187 N 2.57 -0.39 -0.12 -0.53 5.36 -0.08 -2.38 117.98 122.41 2g7q s PHE 187 Ca 0.46 0.14 -0.05 0.00 -0.96 0.00 0.00 56.93 56.51 2g7q s PHE 187 Cb -0.17 0.43 0.06 0.00 -0.34 0.00 0.00 43.02 43.00 2g7q s PHE 187 CO 0.12 -0.78 0.27 0.45 -1.46 0.00 0.00 175.22 173.82 2g7q s SER 188 N -2.76 0.04 0.00 6.13 0.15 -1.26 -3.96 113.70 112.03 2g7q s SER 188 Ca 0.02 0.60 0.29 0.00 0.70 0.00 0.00 55.95 57.56 2g7q s SER 188 Cb 0.00 0.61 1.36 0.00 -1.71 0.00 0.00 66.02 66.29 2g7q s SER 188 CO -0.12 -0.21 1.92 -0.81 1.20 0.00 0.00 173.24 175.22 2g7q n PRO 189 N 4.84 1.20 0.00 5.44 -0.04 -1.26 -3.84 135.00 141.34 2g7q n PRO 189 Ca -0.15 -0.47 0.14 0.00 -0.04 0.00 0.00 63.50 62.98 2g7q n PRO 189 Cb 0.51 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 32.98 2g7q n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g7q n ASP 190 N -0.49 1.26 -4.09 3.54 8.00 -1.26 -4.58 116.55 118.93 2g7q n ASP 190 Ca 0.19 -1.25 -0.07 0.00 0.71 0.00 0.00 54.79 54.37 2g7q n ASP 190 Cb 0.26 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.29 2g7q n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g7q s PHE 191 N -2.18 0.52 0.30 1.24 0.08 -1.25 -1.14 117.98 115.55 2g7q s PHE 191 Ca 0.34 -1.06 -0.16 0.00 0.12 0.00 0.00 56.93 56.16 2g7q s PHE 191 Cb 0.20 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.29 2g7q s PHE 191 CO 0.40 -0.38 0.64 -0.08 -0.10 0.00 0.00 175.22 175.71 2g7q s THR 192 N -3.90 0.00 0.09 0.64 -1.32 -0.57 -4.89 115.64 105.69 2g7q s THR 192 Ca 0.07 -1.17 0.06 0.00 -1.21 0.00 0.00 61.69 59.44 2g7q s THR 192 Cb 0.08 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 2g7q s THR 192 CO -0.10 0.00 -0.08 -0.36 -2.21 0.00 0.00 174.62 171.87 2g7q s PHE 193 N -3.50 2.80 -0.07 9.09 0.40 -1.26 -0.39 117.98 125.05 2g7q s PHE 193 Ca 0.17 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.34 2g7q s PHE 193 Cb -0.04 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 2g7q s PHE 193 CO 0.10 0.43 0.09 0.20 0.70 0.00 0.00 175.22 176.74 2g7q s GLY 194 N -2.17 2.04 0.15 4.36 0.00 0.29 0.48 107.32 112.47 2g7q s GLY 194 Ca 0.22 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2g7q s GLY 194 CO 0.14 -0.54 -0.04 -0.11 0.00 0.00 0.00 173.10 172.55 2g7q s PHE 195 N -1.05 1.15 -0.07 1.90 -0.71 -0.26 0.10 117.98 119.04 2g7q s PHE 195 Ca 0.17 -0.93 -0.01 0.00 -1.04 0.00 0.00 56.93 55.13 2g7q s PHE 195 Cb -0.12 -0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 41.02 2g7q s PHE 195 CO 0.07 -0.12 -0.02 -2.00 -1.34 0.00 0.00 175.22 171.81 2g7q s GLU 196 N -3.85 2.89 -0.20 1.99 2.12 -1.26 -2.27 118.70 118.11 2g7q s GLU 196 Ca 0.19 -0.47 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 2g7q s GLU 196 Cb 0.05 -2.72 -0.03 0.00 0.26 0.00 0.00 34.13 31.69 2g7q s GLU 196 CO 0.01 0.68 1.57 -1.21 -0.54 0.00 0.00 175.26 175.77 2g7q s GLU 197 N -0.95 3.88 -1.00 4.30 0.41 -1.26 -4.91 118.70 119.16 2g7q s GLU 197 Ca 0.14 1.69 -0.23 0.00 -0.41 0.00 0.00 54.97 56.15 2g7q s GLU 197 Cb -0.11 -4.00 -0.02 0.00 -1.78 0.00 0.00 34.13 28.22 2g7q s GLU 197 CO 0.03 -1.19 1.80 -1.12 -0.49 0.00 0.00 175.26 174.30 2g7q s SER 198 N 3.86 5.58 -0.80 -0.19 0.01 -1.26 -4.89 113.70 116.01 2g7q s SER 198 Ca 0.69 -1.12 -0.24 0.00 1.31 0.00 0.00 55.95 56.59 2g7q s SER 198 Cb -0.25 -2.57 -0.18 0.00 0.21 0.00 0.00 66.02 63.23 2g7q s SER 198 CO 0.28 -2.37 2.46 0.00 0.41 0.00 0.00 173.24 174.01 2g7q n LEU 199 N 12.37 0.89 -4.71 2.44 -0.00 -1.26 -4.94 117.00 121.80 2g7q n LEU 199 Ca 0.39 -0.49 -0.33 0.00 -0.00 0.00 0.00 56.01 55.58 2g7q n LEU 199 Cb 0.48 -1.20 -0.09 0.00 -0.00 0.00 0.00 43.42 42.61 2g7q n LEU 199 CO 0.64 -1.49 -0.30 -1.61 -0.00 0.00 0.00 177.39 174.63 2g7q s GLU 200 N 8.40 2.92 0.43 1.47 2.02 -1.26 -5.02 118.70 127.66 2g7q s GLU 200 Ca 1.15 -0.51 0.31 0.00 0.02 0.00 0.00 54.97 55.94 2g7q s GLU 200 Cb -0.63 -2.76 1.47 0.00 0.10 0.00 0.00 34.13 32.32 2g7q s GLU 200 CO 0.36 0.66 1.58 -0.39 0.02 0.00 0.00 175.26 177.49 2g7q h VAL 201 N 3.67 0.02 -0.61 2.63 -1.51 -2.03 0.24 116.25 118.66 2g7q h VAL 201 Ca -0.50 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2g7q h VAL 201 Cb 1.18 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2g7q h VAL 201 CO 0.57 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.02 2g7q n ASP 202 N -4.80 3.35 -4.82 4.19 3.85 -1.26 -4.96 116.55 112.10 2g7q n ASP 202 Ca 0.40 -1.99 -0.35 0.00 -0.71 0.00 0.00 54.79 52.13 2g7q n ASP 202 Cb 1.52 -0.40 -0.06 0.00 -1.35 0.00 0.00 41.12 40.83 2g7q n ASP 202 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2g7q s THR 203 N -1.19 4.52 0.00 2.12 -4.23 0.83 -4.97 115.64 112.72 2g7q s THR 203 Ca 0.42 1.32 -0.38 0.00 -1.18 0.00 0.00 61.69 61.87 2g7q s THR 203 Cb 0.22 -3.82 -0.17 0.00 1.34 0.00 0.00 72.50 70.07 2g7q s THR 203 CO 0.29 0.09 1.41 -3.20 -0.54 0.00 0.00 174.62 172.67 2g7q n ASN 204 N 0.41 1.68 0.09 3.99 4.05 -1.26 -4.89 115.26 119.32 2g7q n ASN 204 Ca 0.00 1.11 -0.00 0.00 0.45 0.00 0.00 54.58 56.14 2g7q n ASN 204 Cb 0.51 -1.16 -0.04 0.00 1.23 0.00 0.00 39.78 40.32 2g7q n ASN 204 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g7q h PRO 205 N 4.99 0.00 -1.07 1.20 0.13 -1.97 -3.35 132.00 131.93 2g7q h PRO 205 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g7q h PRO 205 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2g7q h PRO 205 CO 0.81 0.53 0.00 1.28 -0.23 0.00 0.00 178.00 180.39 2g7q n LEU 206 N -3.14 1.73 -4.56 1.56 4.77 -1.26 -4.81 117.00 111.29 2g7q n LEU 206 Ca -0.03 -0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 54.72 2g7q n LEU 206 Cb 0.82 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2g7q n LEU 206 CO 0.43 0.31 1.41 -0.76 -1.33 0.00 0.00 177.39 177.44 2g7q s LEU 207 N 0.00 3.34 0.00 2.23 1.43 -1.26 -4.88 118.68 119.55 2g7q s LEU 207 Ca 0.00 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2g7q s LEU 207 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2g7q s LEU 207 CO 0.00 -1.97 0.00 0.61 0.23 0.00 0.00 176.35 175.22 2g7q n GLY 208 N 6.57 0.00 0.00 -3.19 0.00 -1.26 -4.78 105.19 102.53 2g7q n GLY 208 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2g7q n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7q n ALA 209 N 0.00 0.00 -1.00 4.61 0.00 -1.26 -5.07 120.51 117.79 2g7q n ALA 209 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g7q n ALA 209 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g7q n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7q n GLY 210 N 0.00 -0.62 3.76 0.00 0.00 -1.26 -4.95 105.19 102.13 2g7q n GLY 210 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2g7q n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7q s LYS 211 N 0.00 3.63 0.21 1.61 1.02 -1.26 -4.64 119.74 120.31 2g7q s LYS 211 Ca 0.00 1.99 0.11 0.00 0.02 0.00 0.00 55.97 58.09 2g7q s LYS 211 Cb 0.00 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 2g7q s LYS 211 CO 0.00 -0.72 -0.22 -0.06 -0.92 0.00 0.00 175.35 173.43 2g7q s PHE 212 N -1.41 2.24 0.03 3.18 0.08 -0.96 -2.09 117.98 119.04 2g7q s PHE 212 Ca 0.64 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 57.38 2g7q s PHE 212 Cb -0.34 -1.07 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2g7q s PHE 212 CO 0.41 0.54 -0.12 0.00 -0.10 0.00 0.00 175.22 175.96 2g7q s ALA 213 N -1.96 2.84 0.30 5.36 0.00 -0.02 -1.10 121.76 127.18 2g7q s ALA 213 Ca 0.23 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2g7q s ALA 213 Cb -0.07 -0.94 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 2g7q s ALA 213 CO 0.11 0.60 1.15 0.99 0.00 0.00 0.00 175.76 178.61 2g7q s THR 214 N -1.00 3.30 -0.19 0.00 2.01 0.18 -4.88 115.64 115.05 2g7q s THR 214 Ca 0.17 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 63.17 2g7q s THR 214 Cb -0.11 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2g7q s THR 214 CO 0.08 0.30 1.23 -0.62 -0.69 0.00 0.00 174.62 174.91 2g7q s ASP 215 N -0.81 6.94 0.66 3.53 -1.08 -1.26 -4.57 116.67 120.08 2g7q s ASP 215 Ca 0.46 1.58 0.30 0.00 -0.52 0.00 0.00 52.55 54.36 2g7q s ASP 215 Cb -0.34 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.19 2g7q s ASP 215 CO 0.43 -0.78 1.92 1.55 0.52 0.00 0.00 175.17 178.81 2g7q h PRO 216 N 8.19 0.00 -0.15 4.34 0.13 -1.93 0.44 132.00 143.02 2g7q h PRO 216 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 2g7q h PRO 216 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2g7q h PRO 216 CO 0.98 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.30 2g7q h ALA 217 N 1.35 0.96 -0.24 -0.56 0.00 -1.93 -1.44 119.26 117.41 2g7q h ALA 217 Ca 0.02 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2g7q h ALA 217 Cb 0.72 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2g7q h ALA 217 CO -0.00 0.63 -0.53 0.28 0.00 0.00 0.00 179.25 179.64 2g7q h VAL 218 N 0.29 1.30 -0.33 0.00 2.07 -1.30 -1.75 116.25 116.53 2g7q h VAL 218 Ca 0.02 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.77 2g7q h VAL 218 Cb 0.90 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2g7q h VAL 218 CO 0.08 0.55 0.09 0.74 0.02 0.00 0.00 177.57 179.05 2g7q h THR 219 N 0.54 1.21 -0.57 2.57 2.02 -1.34 -1.03 112.91 116.32 2g7q h THR 219 Ca 0.02 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 2g7q h THR 219 Cb 1.09 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2g7q h THR 219 CO 0.11 0.23 -0.00 0.25 0.37 0.00 0.00 175.52 176.48 2g7q h LEU 220 N 0.37 0.99 -1.25 2.58 5.85 -1.26 -2.54 115.31 120.05 2g7q h LEU 220 Ca 0.10 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2g7q h LEU 220 Cb 0.27 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2g7q h LEU 220 CO -0.00 1.05 0.51 0.00 -0.34 0.00 0.00 178.44 179.66 2g7q h ALA 221 N 0.97 1.47 -0.05 1.25 0.00 -1.15 0.82 119.26 122.58 2g7q h ALA 221 Ca 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2g7q h ALA 221 Cb 0.55 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2g7q h ALA 221 CO 0.03 0.48 -0.09 1.25 0.00 0.00 0.00 179.25 180.91 2g7q h HIS 222 N 1.02 -0.24 -0.52 0.00 -0.00 -0.78 -0.09 115.15 114.55 2g7q h HIS 222 Ca 0.29 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.60 2g7q h HIS 222 Cb -0.08 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 2g7q h HIS 222 CO -0.00 -0.15 0.05 0.93 -0.00 0.00 0.00 177.93 178.76 2g7q h GLU 223 N -0.14 0.83 0.00 5.26 4.39 -1.06 -2.30 114.58 121.56 2g7q h GLU 223 Ca 0.05 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2g7q h GLU 223 Cb 0.21 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2g7q h GLU 223 CO -0.13 0.81 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.30 2g7q h LEU 224 N 0.79 0.00 -0.41 1.33 3.38 -0.14 -0.51 115.31 119.75 2g7q h LEU 224 Ca 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2g7q h LEU 224 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2g7q h LEU 224 CO 0.01 0.15 -0.49 0.40 0.09 0.00 0.00 178.44 178.60 2g7q h ILE 225 N 0.00 1.29 -0.56 1.22 2.04 -0.48 -1.18 117.51 119.84 2g7q h ILE 225 Ca -0.00 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.14 2g7q h ILE 225 Cb 0.27 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2g7q h ILE 225 CO 0.02 0.55 0.21 0.45 0.00 0.00 0.00 178.15 179.38 2g7q h HIS 226 N 0.63 0.87 -0.59 1.37 3.86 -0.95 -2.67 115.15 117.66 2g7q h HIS 226 Ca 0.03 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2g7q h HIS 226 Cb 1.07 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.23 2g7q h HIS 226 CO 0.06 0.71 0.29 0.00 0.86 0.00 0.00 177.93 179.85 2g7q h ALA 227 N 1.06 0.78 -0.84 2.45 0.00 -0.86 -0.44 119.26 121.41 2g7q h ALA 227 Ca 0.19 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2g7q h ALA 227 Cb 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2g7q h ALA 227 CO -0.01 -0.07 0.55 1.05 0.00 0.00 0.00 179.25 180.77 2g7q h GLU 228 N 0.54 1.08 -0.05 0.00 4.11 -1.00 0.27 114.58 119.53 2g7q h GLU 228 Ca 0.28 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.64 2g7q h GLU 228 Cb 0.23 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2g7q h GLU 228 CO -0.21 0.71 0.03 0.45 0.07 0.00 0.00 179.01 180.06 2g7q h HIS 229 N 1.11 0.07 -0.32 2.06 3.86 -1.00 -2.55 115.15 118.38 2g7q h HIS 229 Ca 0.32 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.43 2g7q h HIS 229 Cb -0.09 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2g7q h HIS 229 CO -0.02 0.15 -0.19 0.00 0.86 0.00 0.00 177.93 178.74 2g7q h ARG 230 N -0.03 0.60 0.00 2.45 3.08 -0.68 -0.44 114.38 119.37 2g7q h ARG 230 Ca 0.02 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2g7q h ARG 230 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g7q h ARG 230 CO -0.00 0.76 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.29 2g7q h LEU 231 N 0.54 0.00 -2.28 3.04 3.38 -0.41 -2.12 115.31 117.45 2g7q h LEU 231 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g7q h LEU 231 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2g7q h LEU 231 CO 0.04 0.30 0.00 -1.22 0.09 0.00 0.00 178.44 177.66 2g7q n TYR 232 N -3.61 0.45 -3.00 1.13 4.02 -0.97 -3.96 117.16 111.22 2g7q n TYR 232 Ca -0.01 -0.22 -0.22 0.00 -0.01 0.00 0.00 57.90 57.44 2g7q n TYR 232 Cb 0.43 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.77 2g7q n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7q n GLY 233 N 1.50 -0.52 0.46 2.72 0.00 -0.73 -4.19 105.19 104.43 2g7q n GLY 233 Ca 0.19 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.39 2g7q n GLY 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g7q n ILE 234 N -4.33 1.95 -2.33 -0.61 -5.35 -0.25 -0.56 119.36 107.89 2g7q n ILE 234 Ca -0.11 -2.75 -0.37 0.00 -0.27 0.00 0.00 62.75 59.25 2g7q n ILE 234 Cb 0.61 -0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 38.33 2g7q n ILE 234 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g7q s ALA 235 N -2.90 2.98 -0.11 -1.28 0.00 -0.48 -4.91 121.76 115.06 2g7q s ALA 235 Ca 0.35 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 2g7q s ALA 235 Cb 0.33 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2g7q s ALA 235 CO -0.04 -0.56 0.79 0.42 0.00 0.00 0.00 175.76 176.38 2g7q s ILE 236 N -1.59 4.95 -0.29 0.00 1.01 -1.26 -4.64 121.20 119.37 2g7q s ILE 236 Ca 0.63 1.60 -0.43 0.00 0.00 0.00 0.00 60.65 62.45 2g7q s ILE 236 Cb -0.27 -4.12 -0.18 0.00 0.01 0.00 0.00 42.46 37.90 2g7q s ILE 236 CO 0.32 0.13 1.52 -3.20 0.00 0.00 0.00 174.94 173.71 2g7q n ASN 237 N 4.52 1.36 0.00 3.58 2.85 -1.26 -4.57 115.26 121.73 2g7q n ASN 237 Ca 0.02 1.15 0.02 0.00 -0.11 0.00 0.00 54.58 55.66 2g7q n ASN 237 Cb 0.50 -0.99 0.10 0.00 1.24 0.00 0.00 39.78 40.62 2g7q n ASN 237 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2g7q n PRO 238 N 3.78 0.07 0.08 1.20 -0.04 -1.26 -1.21 135.00 137.61 2g7q n PRO 238 Ca 0.26 0.20 -0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2g7q n PRO 238 Cb 0.04 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 2g7q n PRO 238 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2g7q h ASN 239 N 0.00 0.33 -2.49 3.54 7.08 -2.03 -3.44 115.58 118.57 2g7q h ASN 239 Ca 0.00 -0.29 -0.54 0.00 -3.08 0.00 0.00 56.30 52.38 2g7q h ASN 239 Cb 0.03 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.16 2g7q h ASN 239 CO 0.00 1.13 1.17 -0.13 -2.08 0.00 0.00 177.43 177.52 2g7q s ARG 240 N -3.07 4.07 0.10 4.14 1.81 -0.35 -4.97 118.95 120.68 2g7q s ARG 240 Ca -0.03 2.31 -0.01 0.00 -1.72 0.00 0.00 55.73 56.28 2g7q s ARG 240 Cb 0.09 -4.09 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 2g7q s ARG 240 CO 0.85 -1.00 0.01 0.14 -0.68 0.00 0.00 175.30 174.62 2g7q s VAL 241 N 4.56 0.23 -0.12 3.52 -7.23 -1.26 -1.81 120.40 118.30 2g7q s VAL 241 Ca 0.81 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 2g7q s VAL 241 Cb -0.36 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 2g7q s VAL 241 CO 0.35 -0.67 -0.17 0.12 -0.31 0.00 0.00 175.10 174.41 2g7q s PHE 242 N -3.95 2.72 -0.93 2.82 2.19 0.27 -4.88 117.98 116.22 2g7q s PHE 242 Ca 0.17 -0.78 -0.22 0.00 0.33 0.00 0.00 56.93 56.44 2g7q s PHE 242 Cb 0.07 -1.79 0.08 0.00 -1.31 0.00 0.00 43.02 40.07 2g7q s PHE 242 CO -0.02 -0.28 1.27 0.15 1.83 0.00 0.00 175.22 178.16 2g7q s LYS 243 N 0.32 3.52 0.24 10.12 3.01 -1.26 -2.08 119.74 133.61 2g7q s LYS 243 Ca -0.13 -1.27 -0.30 0.00 -1.01 0.00 0.00 55.97 53.25 2g7q s LYS 243 Cb -0.17 -4.99 -0.09 0.00 -1.01 0.00 0.00 37.83 31.57 2g7q s LYS 243 CO 0.07 -2.00 1.35 0.08 0.51 0.00 0.00 175.35 175.36 2g7q s VAL 244 N 4.06 2.96 -0.46 3.17 1.01 -0.70 -4.82 120.40 125.62 2g7q s VAL 244 Ca 0.38 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 2g7q s VAL 244 Cb -0.04 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2g7q s VAL 244 CO -0.06 0.14 0.66 0.21 0.00 0.00 0.00 175.10 176.05 2g7q s ASN 245 N 0.21 6.30 0.00 3.32 2.47 -1.26 -2.55 114.94 123.44 2g7q s ASN 245 Ca 0.56 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 53.39 2g7q s ASN 245 Cb -0.39 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 2g7q s ASN 245 CO 0.42 -0.83 0.00 0.41 -3.72 0.00 0.00 177.10 173.37 2g7q n THR 246 N 5.83 0.00 -2.97 -5.21 -1.04 -1.26 -5.07 114.28 104.57 2g7q n THR 246 Ca -0.02 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.80 2g7q n THR 246 Cb 0.47 -0.73 0.05 0.00 -1.82 0.00 0.00 70.33 68.30 2g7q n THR 246 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2g7q s ASN 247 N -1.00 5.24 0.15 8.00 0.01 -1.26 -4.99 114.94 121.08 2g7q s ASN 247 Ca 0.00 -0.61 0.20 0.00 -0.71 0.00 0.00 52.86 51.73 2g7q s ASN 247 Cb 0.00 -0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.49 2g7q s ASN 247 CO 0.00 -1.18 0.97 0.00 -1.51 0.00 0.00 177.10 175.38 2g7q h ALA 248 N 0.27 0.59 -0.09 0.60 0.00 -2.04 -3.17 119.26 115.42 2g7q h ALA 248 Ca -0.34 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 2g7q h ALA 248 Cb 1.28 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2g7q h ALA 248 CO 0.43 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.79 2g7q n TYR 249 N -2.81 0.34 -3.57 0.00 0.53 -1.26 -4.57 117.16 105.82 2g7q n TYR 249 Ca -0.04 -0.14 -0.29 0.00 -1.02 0.00 0.00 57.90 56.41 2g7q n TYR 249 Cb 0.69 -0.17 -0.14 0.00 -1.03 0.00 0.00 39.34 38.68 2g7q n TYR 249 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2g7q s TYR 250 N -1.25 0.69 -0.59 -0.72 2.02 -1.20 -4.96 117.35 111.35 2g7q s TYR 250 Ca 0.09 -1.21 -0.02 0.00 -0.37 0.00 0.00 57.07 55.56 2g7q s TYR 250 Cb 0.07 -1.08 0.28 0.00 -0.40 0.00 0.00 41.96 40.83 2g7q s TYR 250 CO 0.02 -0.84 2.20 -1.91 -1.57 0.00 0.00 175.55 173.46 2g7q n GLU 251 N 4.93 2.44 0.00 -0.62 2.13 -1.26 -4.74 120.64 123.52 2g7q n GLU 251 Ca -0.02 -2.75 0.00 0.00 0.66 0.00 0.00 57.16 55.05 2g7q n GLU 251 Cb 0.41 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2g7q n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g7q n GLY 254 N -0.14 3.49 2.95 8.31 0.00 -1.26 -5.25 105.19 113.29 2g7q n GLY 254 Ca 0.50 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2g7q n GLY 254 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g7q s LEU 255 N 0.00 1.97 0.29 0.99 1.98 -1.06 -4.98 118.68 117.89 2g7q s LEU 255 Ca 0.00 -0.78 -0.29 0.00 -2.89 0.00 0.00 54.13 50.17 2g7q s LEU 255 Cb 0.00 -1.09 -0.10 0.00 0.66 0.00 0.00 46.19 45.66 2g7q s LEU 255 CO 0.00 -0.16 1.11 -1.61 -1.89 0.00 0.00 176.35 173.80 2g7q s GLU 256 N 1.50 4.58 -0.02 1.98 2.02 -1.26 -1.72 118.70 125.78 2g7q s GLU 256 Ca -0.00 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.79 2g7q s GLU 256 Cb -0.16 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 30.98 2g7q s GLU 256 CO -0.08 0.15 0.02 0.08 0.02 0.00 0.00 175.26 175.46 2g7q s VAL 257 N -1.20 -0.01 0.38 2.63 1.01 -0.88 -4.95 120.40 117.38 2g7q s VAL 257 Ca 0.46 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.38 2g7q s VAL 257 Cb -0.32 -0.12 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 2g7q s VAL 257 CO 0.41 0.10 0.98 -0.94 0.00 0.00 0.00 175.10 175.65 2g7q s SER 258 N 1.02 7.01 0.26 3.32 1.04 -1.26 -0.56 113.70 124.52 2g7q s SER 258 Ca -0.09 1.86 -0.03 0.00 0.48 0.00 0.00 55.95 58.17 2g7q s SER 258 Cb -0.13 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.84 2g7q s SER 258 CO -0.03 -0.31 1.84 -0.26 0.98 0.00 0.00 173.24 175.47 2g7q h PHE 259 N 2.54 1.02 -0.80 5.02 -1.00 -1.68 -1.93 116.94 120.11 2g7q h PHE 259 Ca -0.48 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.43 2g7q h PHE 259 Cb 1.20 -0.33 -0.07 0.00 3.61 0.00 0.00 35.95 40.36 2g7q h PHE 259 CO 0.60 0.47 0.44 1.49 -1.61 0.00 0.00 178.31 179.70 2g7q h GLU 260 N 0.96 0.71 -0.19 1.51 4.57 -1.82 0.63 114.58 120.95 2g7q h GLU 260 Ca 0.42 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.49 2g7q h GLU 260 Cb 0.30 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2g7q h GLU 260 CO -0.22 0.47 -0.15 0.93 -1.18 0.00 0.00 179.01 178.86 2g7q h GLU 261 N 0.73 0.43 -0.55 1.92 4.39 -1.77 -2.05 114.58 117.68 2g7q h GLU 261 Ca 0.39 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2g7q h GLU 261 Cb 0.39 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2g7q h GLU 261 CO -0.26 0.77 0.19 -0.07 -1.16 0.00 0.00 179.01 178.48 2g7q h LEU 262 N 0.10 0.74 -0.07 1.33 3.38 -0.86 -0.08 115.31 119.84 2g7q h LEU 262 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2g7q h LEU 262 Cb 0.67 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2g7q h LEU 262 CO 0.04 0.69 -0.01 -0.09 0.09 0.00 0.00 178.44 179.15 2g7q h ARG 263 N 0.79 0.14 -0.85 1.13 2.43 -0.89 -2.18 114.38 114.93 2g7q h ARG 263 Ca 0.18 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2g7q h ARG 263 Cb 0.20 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2g7q h ARG 263 CO -0.01 0.45 0.56 1.15 -1.51 0.00 0.00 179.97 180.61 2g7q h THR 264 N -0.19 1.17 -0.38 0.20 2.02 -1.00 -1.88 112.91 112.85 2g7q h THR 264 Ca 0.02 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 2g7q h THR 264 Cb 0.40 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2g7q h THR 264 CO 0.01 0.20 -0.16 0.15 0.37 0.00 0.00 175.52 176.09 2g7q h PHE 265 N 1.11 0.78 -0.28 3.16 3.04 -1.00 0.81 116.94 124.55 2g7q h PHE 265 Ca 0.33 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2g7q h PHE 265 Cb -0.06 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.26 2g7q h PHE 265 CO -0.02 0.82 0.00 0.41 -2.02 0.00 0.00 178.31 177.50 2g7q n GLY 266 N -0.39 -0.50 7.00 2.40 0.00 -0.71 -1.18 105.19 111.81 2g7q n GLY 266 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2g7q n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7q n GLY 267 N 0.00 1.33 0.28 -0.02 0.00 -1.26 -2.79 105.19 102.72 2g7q n GLY 267 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.41 2g7q n GLY 267 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g7q h HIS 268 N 0.00 0.51 -0.53 1.61 -0.00 -1.94 -2.92 115.15 111.88 2g7q h HIS 268 Ca 0.00 -0.04 0.07 0.00 -0.00 0.00 0.00 60.37 60.40 2g7q h HIS 268 Cb 0.00 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.20 2g7q h HIS 268 CO 0.00 0.47 0.21 -0.44 -0.00 0.00 0.00 177.93 178.18 2g7q h ASP 269 N 0.49 0.25 -0.48 3.26 5.19 -1.83 -2.05 116.42 121.24 2g7q h ASP 269 Ca 0.11 0.06 0.12 0.00 -0.62 0.00 0.00 57.03 56.70 2g7q h ASP 269 Cb 0.25 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 2g7q h ASP 269 CO 0.00 0.17 0.34 0.00 -3.12 0.00 0.00 179.24 176.63 2g7q h ALA 270 N 1.34 2.31 0.00 3.45 0.00 -1.33 -1.80 119.26 123.22 2g7q h ALA 270 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2g7q h ALA 270 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g7q h ALA 270 CO -0.23 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 180.21 2g7q n LYS 271 N -4.43 0.02 0.20 0.00 4.76 -0.77 -1.86 118.16 116.09 2g7q n LYS 271 Ca 0.08 0.38 0.15 0.00 -2.87 0.00 0.00 58.31 56.05 2g7q n LYS 271 Cb 0.48 -1.54 0.65 0.00 -1.84 0.00 0.00 35.03 32.78 2g7q n LYS 271 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2g7q h PHE 272 N 0.00 0.00 -2.68 2.13 0.04 -1.47 -3.35 116.94 111.61 2g7q h PHE 272 Ca 0.00 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.14 2g7q h PHE 272 Cb 0.14 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.15 2g7q h PHE 272 CO 0.00 0.00 0.52 0.42 -0.60 0.00 0.00 178.31 178.65 2g7q s ILE 273 N -3.56 4.35 1.04 -0.55 1.01 -0.78 -5.02 121.20 117.70 2g7q s ILE 273 Ca 0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 2g7q s ILE 273 Cb 0.09 -4.67 0.22 0.00 0.01 0.00 0.00 42.46 38.11 2g7q s ILE 273 CO 0.41 -1.43 1.08 1.51 0.00 0.00 0.00 174.94 176.51 2g7q s ASP 274 N 3.66 1.93 0.36 3.58 -4.77 -1.26 -4.69 116.67 115.49 2g7q s ASP 274 Ca 0.22 1.84 0.07 0.00 -3.30 0.00 0.00 52.55 51.38 2g7q s ASP 274 Cb -0.17 -2.43 0.78 0.00 -1.09 0.00 0.00 42.92 40.01 2g7q s ASP 274 CO 0.10 -3.66 1.92 -1.28 0.70 0.00 0.00 175.17 172.95 2g7q h SER 275 N -2.25 0.65 -0.46 2.11 0.87 -1.95 -1.23 113.55 111.29 2g7q h SER 275 Ca -0.53 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 59.97 2g7q h SER 275 Cb 1.30 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 2g7q h SER 275 CO 0.46 0.39 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.05 2g7q h LEU 276 N 0.72 0.81 -0.36 2.23 4.07 -2.00 -2.36 115.31 118.43 2g7q h LEU 276 Ca 0.37 -0.32 -0.10 0.00 0.08 0.00 0.00 57.88 57.90 2g7q h LEU 276 Cb 0.46 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2g7q h LEU 276 CO -0.14 0.94 -0.18 -0.61 -1.08 0.00 0.00 178.44 177.37 2g7q h GLN 277 N 0.67 0.76 -0.19 1.13 5.75 -1.76 -2.05 115.11 119.42 2g7q h GLN 277 Ca 0.13 -0.34 0.04 0.00 -0.15 0.00 0.00 58.65 58.33 2g7q h GLN 277 Cb 0.54 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 2g7q h GLN 277 CO 0.03 0.95 -0.04 0.93 -2.65 0.00 0.00 178.83 178.05 2g7q h GLU 278 N 0.55 0.01 -0.75 1.69 4.39 -1.19 -0.30 114.58 118.97 2g7q h GLU 278 Ca 0.08 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.78 2g7q h GLU 278 Cb 0.73 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.34 2g7q h GLU 278 CO 0.05 0.01 0.49 -0.91 -1.16 0.00 0.00 179.01 177.49 2g7q h ASN 279 N 0.01 0.87 0.21 1.42 2.35 -1.41 -0.95 115.58 118.08 2g7q h ASN 279 Ca 0.09 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2g7q h ASN 279 Cb 0.13 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2g7q h ASN 279 CO -0.19 0.64 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.95 2g7q h GLU 280 N 1.02 -0.43 -0.65 0.81 4.81 -0.67 -0.98 114.58 118.50 2g7q h GLU 280 Ca 0.27 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2g7q h GLU 280 Cb -0.11 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2g7q h GLU 280 CO -0.06 -0.28 0.42 0.74 -0.73 0.00 0.00 179.01 179.10 2g7q h PHE 281 N -0.44 0.79 -0.31 0.92 0.04 -0.85 -1.96 116.94 115.13 2g7q h PHE 281 Ca -0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2g7q h PHE 281 Cb 0.41 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2g7q h PHE 281 CO -0.15 0.48 0.15 -0.09 -0.60 0.00 0.00 178.31 178.11 2g7q h ARG 282 N 0.85 0.44 -0.72 1.51 2.43 -0.85 -1.47 114.38 116.56 2g7q h ARG 282 Ca 0.24 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2g7q h ARG 282 Cb -0.06 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2g7q h ARG 282 CO -0.07 0.40 0.26 -0.07 -1.51 0.00 0.00 179.97 178.98 2g7q h LEU 283 N 0.37 1.02 -0.07 3.80 -0.00 -1.09 0.41 115.31 119.74 2g7q h LEU 283 Ca 0.11 -0.19 0.02 0.00 -0.00 0.00 0.00 57.88 57.81 2g7q h LEU 283 Cb 0.10 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 2g7q h LEU 283 CO -0.01 0.94 -0.04 0.22 -0.00 0.00 0.00 178.44 179.54 2g7q h TYR 284 N 1.05 -0.09 0.00 1.13 3.20 -1.17 0.62 116.97 121.71 2g7q h TYR 284 Ca 0.24 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 2g7q h TYR 284 Cb 0.26 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2g7q h TYR 284 CO 0.02 -0.06 -0.52 1.88 -1.64 0.00 0.00 178.16 177.83 2g7q h TYR 285 N -0.04 0.00 -0.17 -3.82 0.05 -1.09 -1.18 116.97 110.73 2g7q h TYR 285 Ca 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2g7q h TYR 285 Cb 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2g7q h TYR 285 CO -0.15 0.52 0.06 -0.92 -1.05 0.00 0.00 178.16 176.63 2g7q h TYR 286 N 0.00 0.26 -0.64 4.88 3.20 -0.55 -0.90 116.97 123.22 2g7q h TYR 286 Ca -0.01 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2g7q h TYR 286 Cb 1.04 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2g7q h TYR 286 CO 0.00 0.33 0.42 -0.97 -1.64 0.00 0.00 178.16 176.31 2g7q h ASN 287 N 0.11 0.69 -0.14 -2.11 -1.24 -0.54 -1.70 115.58 110.65 2g7q h ASN 287 Ca 0.05 -0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.91 2g7q h ASN 287 Cb 0.19 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2g7q h ASN 287 CO -0.00 0.48 -0.41 0.11 -1.29 0.00 0.00 177.43 176.32 2g7q h LYS 288 N 0.80 0.67 -0.47 6.67 1.79 -0.72 -2.61 116.57 122.69 2g7q h LYS 288 Ca 0.25 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 58.23 2g7q h LYS 288 Cb 0.00 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2g7q h LYS 288 CO -0.06 0.96 -0.23 0.74 -1.08 0.00 0.00 179.45 179.78 2g7q h PHE 289 N 0.55 1.14 -0.51 -1.35 -1.00 -0.53 -2.16 116.94 113.09 2g7q h PHE 289 Ca 0.04 -0.28 0.05 0.00 2.81 0.00 0.00 57.97 60.59 2g7q h PHE 289 Cb 0.94 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 40.21 2g7q h PHE 289 CO 0.04 1.11 0.34 0.87 -1.61 0.00 0.00 178.31 179.06 2g7q h LYS 290 N 0.84 0.46 -0.15 1.51 1.57 -1.19 -0.66 116.57 118.95 2g7q h LYS 290 Ca 0.11 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2g7q h LYS 290 Cb 0.81 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2g7q h LYS 290 CO 0.07 0.31 -0.56 -0.44 -0.57 0.00 0.00 179.45 178.25 2g7q h ASP 291 N 0.48 0.53 -0.63 0.86 5.19 -1.04 -2.31 116.42 119.50 2g7q h ASP 291 Ca 0.22 -0.28 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 2g7q h ASP 291 Cb 0.25 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2g7q h ASP 291 CO -0.06 0.98 0.04 0.58 -3.12 0.00 0.00 179.24 177.66 2g7q h VAL 292 N 0.36 1.26 -0.75 -1.35 2.07 -0.58 -1.33 116.25 115.94 2g7q h VAL 292 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2g7q h VAL 292 Cb 1.09 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2g7q h VAL 292 CO 0.10 0.41 0.47 0.00 0.02 0.00 0.00 177.57 178.57 2g7q h ALA 293 N 1.04 0.95 -0.63 1.67 0.00 -0.98 -0.96 119.26 120.35 2g7q h ALA 293 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2g7q h ALA 293 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g7q h ALA 293 CO 0.02 0.39 0.05 0.77 0.00 0.00 0.00 179.25 180.48 2g7q h SER 294 N 1.02 1.05 -0.49 0.00 0.02 -1.10 0.08 113.55 114.13 2g7q h SER 294 Ca 0.27 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2g7q h SER 294 Cb -0.08 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 2g7q h SER 294 CO -0.05 1.07 0.19 0.74 -1.14 0.00 0.00 176.83 177.64 2g7q h THR 295 N 1.00 1.21 -0.47 -2.27 2.02 -0.83 -1.04 112.91 112.54 2g7q h THR 295 Ca 0.19 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 2g7q h THR 295 Cb 0.51 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2g7q h THR 295 CO 0.02 0.25 -0.02 -0.07 0.37 0.00 0.00 175.52 176.07 2g7q h LEU 296 N 0.65 0.75 -1.16 2.58 3.38 -0.88 -2.39 115.31 118.25 2g7q h LEU 296 Ca 0.16 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2g7q h LEU 296 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g7q h LEU 296 CO -0.01 0.83 -0.17 0.78 0.09 0.00 0.00 178.44 179.96 2g7q h ASN 297 N 0.73 0.36 1.11 -0.43 2.35 -0.43 -2.81 115.58 116.45 2g7q h ASN 297 Ca 0.14 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2g7q h ASN 297 Cb 0.47 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2g7q h ASN 297 CO 0.02 0.56 -0.39 0.29 -1.65 0.00 0.00 177.43 176.26 2g7q n LYS 298 N -4.20 0.29 -2.06 0.81 5.02 -0.44 -4.88 118.16 112.70 2g7q n LYS 298 Ca -0.00 0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 2g7q n LYS 298 Cb 0.33 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2g7q n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7q s ALA 299 N -3.14 3.64 0.00 7.82 0.00 -0.92 -4.49 121.76 124.67 2g7q s ALA 299 Ca 0.08 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2g7q s ALA 299 Cb 0.13 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2g7q s ALA 299 CO 0.67 -0.99 0.00 1.63 0.00 0.00 0.00 175.76 177.08 2g7q n LYS 300 N 5.35 4.68 -3.87 0.00 4.76 -1.09 -5.00 118.16 122.98 2g7q n LYS 300 Ca 0.14 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.49 2g7q n LYS 300 Cb 0.42 -0.62 -0.08 0.00 -1.84 0.00 0.00 35.03 32.91 2g7q n LYS 300 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2g7q s SER 301 N -1.22 0.13 -0.02 4.39 1.04 -1.15 -5.07 113.70 111.79 2g7q s SER 301 Ca 0.00 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 55.84 2g7q s SER 301 Cb 0.00 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 2g7q s SER 301 CO 0.00 -0.69 -0.12 -0.51 0.98 0.00 0.00 173.24 172.90 2g7q s ILE 302 N -3.63 0.96 0.21 -1.02 2.07 -1.26 -1.37 121.20 117.16 2g7q s ILE 302 Ca 0.03 -0.49 0.07 0.00 -1.41 0.00 0.00 60.65 58.85 2g7q s ILE 302 Cb 0.04 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 2g7q s ILE 302 CO -0.10 0.28 0.10 -0.63 -1.91 0.00 0.00 174.94 172.68 2g7q s ILE 303 N -0.09 4.11 -0.18 2.00 -1.09 -0.48 -4.48 121.20 121.00 2g7q s ILE 303 Ca 0.01 -1.40 -0.00 0.00 -2.23 0.00 0.00 60.65 57.03 2g7q s ILE 303 Cb -0.07 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2g7q s ILE 303 CO 0.00 -0.22 0.07 0.61 -1.23 0.00 0.00 174.94 174.16 2g7q n GLY 304 N -0.62 0.53 3.40 6.18 0.00 -1.26 -4.60 105.19 108.83 2g7q n GLY 304 Ca -0.08 -0.69 -0.46 0.00 0.00 0.00 0.00 46.02 44.79 2g7q n GLY 304 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g7q n THR 305 N -3.40 1.68 0.00 2.61 -1.04 -1.26 -4.74 114.28 108.13 2g7q n THR 305 Ca -0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 2g7q n THR 305 Cb 0.51 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2g7q n THR 305 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2g7q n THR 306 N -0.27 0.00 -2.20 12.58 -1.04 -1.26 -5.13 114.28 116.96 2g7q n THR 306 Ca 0.15 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.85 2g7q n THR 306 Cb 0.30 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.80 2g7q n THR 306 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g7q s ALA 307 N 0.00 3.09 0.60 2.41 0.00 -1.26 -5.05 121.76 121.54 2g7q s ALA 307 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 2g7q s ALA 307 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2g7q s ALA 307 CO 0.00 -0.42 1.01 -1.54 0.00 0.00 0.00 175.76 174.81 2g7q s SER 308 N -3.54 6.29 0.07 0.00 1.04 -1.26 -4.96 113.70 111.34 2g7q s SER 308 Ca 0.57 1.40 -0.25 0.00 0.48 0.00 0.00 55.95 58.16 2g7q s SER 308 Cb -0.10 -2.46 -0.16 0.00 0.10 0.00 0.00 66.02 63.40 2g7q s SER 308 CO 0.41 -0.81 1.66 0.25 0.98 0.00 0.00 173.24 175.73 2g7q h LEU 309 N -0.11 -0.12 -1.35 2.42 5.85 -1.96 -2.57 115.31 117.46 2g7q h LEU 309 Ca -0.45 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.27 2g7q h LEU 309 Cb 1.19 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2g7q h LEU 309 CO 0.62 -0.03 0.47 -0.61 -0.34 0.00 0.00 178.44 178.55 2g7q h GLN 310 N -0.20 0.80 -0.12 1.25 4.15 -1.99 -0.81 115.11 118.20 2g7q h GLN 310 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 2g7q h GLN 310 Cb 0.16 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2g7q h GLN 310 CO 0.02 0.53 0.06 -0.92 -1.93 0.00 0.00 178.83 176.60 2g7q h TYR 311 N 0.83 0.16 -0.50 3.99 3.20 -1.89 -1.06 116.97 121.70 2g7q h TYR 311 Ca 0.29 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 2g7q h TYR 311 Cb 0.12 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2g7q h TYR 311 CO -0.00 0.20 -0.10 0.52 -1.64 0.00 0.00 178.16 177.14 2g7q h MET 312 N 0.08 0.92 -0.95 1.82 2.86 -1.04 -1.40 114.93 117.23 2g7q h MET 312 Ca 0.04 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 2g7q h MET 312 Cb 0.09 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 2g7q h MET 312 CO -0.01 0.98 0.62 0.87 1.06 0.00 0.00 176.91 180.43 2g7q h LYS 313 N 0.83 1.21 -0.24 1.72 1.57 -1.02 -1.66 116.57 118.98 2g7q h LYS 313 Ca 0.14 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2g7q h LYS 313 Cb 0.63 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2g7q h LYS 313 CO 0.04 0.80 -0.22 -0.97 -0.57 0.00 0.00 179.45 178.53 2g7q h ASN 314 N 1.25 0.44 -0.77 0.86 -1.24 -0.77 -0.63 115.58 114.73 2g7q h ASN 314 Ca 0.36 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.22 2g7q h ASN 314 Cb -0.08 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 2g7q h ASN 314 CO -0.10 0.68 0.42 0.58 -1.29 0.00 0.00 177.43 177.72 2g7q h VAL 315 N 0.40 1.23 0.00 2.57 2.07 -0.33 -1.27 116.25 120.92 2g7q h VAL 315 Ca 0.06 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2g7q h VAL 315 Cb 0.62 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2g7q h VAL 315 CO 0.04 0.26 -0.54 -0.26 0.02 0.00 0.00 177.57 177.09 2g7q h PHE 316 N 1.09 0.00 -0.53 1.57 0.04 -1.04 -1.70 116.94 116.38 2g7q h PHE 316 Ca 0.28 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.94 2g7q h PHE 316 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2g7q h PHE 316 CO 0.01 0.23 -0.08 -0.22 -0.60 0.00 0.00 178.31 177.64 2g7q h LYS 317 N 0.00 0.98 -0.20 1.51 3.64 -0.60 -1.88 116.57 120.02 2g7q h LYS 317 Ca -0.02 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 2g7q h LYS 317 Cb 1.19 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2g7q h LYS 317 CO 0.03 1.03 -0.09 0.93 -2.27 0.00 0.00 179.45 179.07 2g7q h GLU 318 N 0.85 0.42 0.02 1.90 5.08 -1.17 0.95 114.58 122.63 2g7q h GLU 318 Ca 0.14 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2g7q h GLU 318 Cb 0.64 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2g7q h GLU 318 CO 0.04 0.70 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.48 2g7q h LYS 319 N 0.11 -0.10 -0.01 2.33 3.64 -1.23 -2.82 116.57 118.50 2g7q h LYS 319 Ca 0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g7q h LYS 319 Cb 0.57 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2g7q h LYS 319 CO 0.03 -0.06 -0.01 0.66 -2.27 0.00 0.00 179.45 177.80 2g7q n TYR 320 N -5.16 0.00 -3.62 1.91 4.01 -0.72 -4.95 117.16 108.63 2g7q n TYR 320 Ca -0.07 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.47 2g7q n TYR 320 Cb 0.09 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.16 2g7q n TYR 320 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g7q n LEU 321 N -0.03 -3.39 -4.87 7.72 4.77 0.13 -4.86 117.00 116.46 2g7q n LEU 321 Ca 0.19 -0.78 -0.31 0.00 -0.03 0.00 0.00 56.01 55.09 2g7q n LEU 321 Cb 0.32 -2.77 -0.01 0.00 -2.33 0.00 0.00 43.42 38.62 2g7q n LEU 321 CO 0.17 0.39 0.62 -0.76 -1.33 0.00 0.00 177.39 176.48 2g7q s LEU 322 N -6.55 3.51 -0.03 2.23 1.43 -0.05 -4.62 118.68 114.61 2g7q s LEU 322 Ca 0.04 1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 54.43 2g7q s LEU 322 Cb -0.01 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 2g7q s LEU 322 CO 0.79 -0.66 0.21 -0.44 0.23 0.00 0.00 176.35 176.48 2g7q s SER 323 N -3.65 6.43 -0.10 2.29 0.01 0.25 -4.90 113.70 114.02 2g7q s SER 323 Ca 0.54 0.46 0.01 0.00 1.31 0.00 0.00 55.95 58.27 2g7q s SER 323 Cb -0.10 -2.05 0.02 0.00 0.21 0.00 0.00 66.02 64.09 2g7q s SER 323 CO 0.42 0.29 -0.10 -0.70 0.41 0.00 0.00 173.24 173.56 2g7q s GLU 324 N -1.65 1.70 0.88 12.44 2.12 -1.26 -0.39 118.70 132.55 2g7q s GLU 324 Ca 0.24 -0.35 -0.12 0.00 0.36 0.00 0.00 54.97 55.10 2g7q s GLU 324 Cb -0.13 -1.61 0.20 0.00 0.26 0.00 0.00 34.13 32.85 2g7q s GLU 324 CO 0.14 -0.16 1.20 -0.40 -0.54 0.00 0.00 175.26 175.50 2g7q n ASP 325 N 4.54 0.42 0.28 -1.70 5.68 -1.03 -4.89 116.55 119.86 2g7q n ASP 325 Ca -0.17 -1.64 0.13 0.00 -0.50 0.00 0.00 54.79 52.62 2g7q n ASP 325 Cb 0.51 -0.89 0.79 0.00 -1.14 0.00 0.00 41.12 40.39 2g7q n ASP 325 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2g7q h THR 326 N -1.44 0.61 0.00 2.12 1.35 -2.01 -0.50 112.91 113.05 2g7q h THR 326 Ca -0.39 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2g7q h THR 326 Cb 1.16 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2g7q h THR 326 CO 0.31 0.06 0.00 0.28 -0.25 0.00 0.00 175.52 175.92 2g7q h SER 327 N 0.00 0.00 0.00 5.36 0.02 -2.05 -3.46 113.55 113.42 2g7q h SER 327 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g7q h SER 327 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2g7q h SER 327 CO 0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2g7q n GLY 328 N 0.60 0.88 3.75 -3.77 0.00 -0.19 -5.07 105.19 101.38 2g7q n GLY 328 Ca 0.03 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2g7q n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7q s LYS 329 N -0.65 4.32 0.25 1.61 2.20 -1.26 -4.83 119.74 121.38 2g7q s LYS 329 Ca 0.00 0.67 -0.17 0.00 -0.36 0.00 0.00 55.97 56.11 2g7q s LYS 329 Cb 0.00 -3.38 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 2g7q s LYS 329 CO 0.00 0.28 0.70 -0.06 -0.36 0.00 0.00 175.35 175.91 2g7q s PHE 330 N 0.13 3.55 0.14 4.03 0.08 -1.26 -2.45 117.98 122.19 2g7q s PHE 330 Ca 0.31 1.27 -0.08 0.00 0.12 0.00 0.00 56.93 58.55 2g7q s PHE 330 Cb -0.17 -2.55 -0.01 0.00 -0.57 0.00 0.00 43.02 39.72 2g7q s PHE 330 CO 0.15 0.27 0.23 -1.54 -0.10 0.00 0.00 175.22 174.23 2g7q s SER 331 N -1.89 0.10 -0.25 1.36 1.04 0.48 -4.78 113.70 109.76 2g7q s SER 331 Ca 0.46 -0.86 -0.10 0.00 0.48 0.00 0.00 55.95 55.93 2g7q s SER 331 Cb -0.14 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 2g7q s SER 331 CO 0.20 -0.83 0.15 -0.69 0.98 0.00 0.00 173.24 173.05 2g7q s VAL 332 N -3.95 5.22 -0.20 5.02 1.01 -1.26 -0.59 120.40 125.65 2g7q s VAL 332 Ca 0.15 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.04 2g7q s VAL 332 Cb 0.04 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2g7q s VAL 332 CO -0.03 0.33 0.69 -0.62 0.00 0.00 0.00 175.10 175.47 2g7q s ASP 333 N 1.25 6.75 0.16 3.32 -1.08 -1.26 -4.97 116.67 120.84 2g7q s ASP 333 Ca 0.07 0.92 -0.19 0.00 -0.52 0.00 0.00 52.55 52.83 2g7q s ASP 333 Cb -0.14 -2.38 0.07 0.00 -1.46 0.00 0.00 42.92 39.01 2g7q s ASP 333 CO 0.06 -0.32 1.66 0.50 0.52 0.00 0.00 175.17 177.59 2g7q h LYS 334 N 7.48 -0.06 0.00 4.34 3.11 -1.98 0.05 116.57 129.52 2g7q h LYS 334 Ca -0.30 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.45 2g7q h LYS 334 Cb 1.14 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.37 2g7q h LYS 334 CO 0.79 -0.04 -0.46 1.37 -2.81 0.00 0.00 179.45 178.30 2g7q h LEU 335 N -0.06 0.00 -0.23 5.20 8.10 -1.99 -0.37 115.31 125.96 2g7q h LEU 335 Ca 0.17 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.95 2g7q h LEU 335 Cb 0.32 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.55 2g7q h LEU 335 CO -0.39 0.46 -0.67 0.11 -4.11 0.00 0.00 178.44 173.84 2g7q h LYS 336 N 0.00 0.82 -0.32 0.17 1.57 -1.84 -1.50 116.57 115.48 2g7q h LYS 336 Ca -0.00 -0.60 -0.01 0.00 -1.87 0.00 0.00 60.65 58.16 2g7q h LYS 336 Cb 0.99 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2g7q h LYS 336 CO 0.06 1.22 0.14 0.35 -0.57 0.00 0.00 179.45 180.65 2g7q h PHE 337 N 0.60 0.47 -0.72 -1.35 3.57 -0.80 -1.28 116.94 117.42 2g7q h PHE 337 Ca -0.02 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2g7q h PHE 337 Cb 1.29 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 2g7q h PHE 337 CO 0.08 0.43 0.42 -0.44 -2.23 0.00 0.00 178.31 176.57 2g7q h ASP 338 N 0.38 0.63 -0.15 0.41 5.19 -0.93 0.94 116.42 122.89 2g7q h ASP 338 Ca 0.11 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2g7q h ASP 338 Cb 0.15 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2g7q h ASP 338 CO -0.01 0.40 -0.01 0.50 -3.12 0.00 0.00 179.24 177.00 2g7q h LYS 339 N 0.76 0.27 0.26 3.56 3.64 -1.03 -1.09 116.57 122.94 2g7q h LYS 339 Ca 0.32 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2g7q h LYS 339 Cb 0.20 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2g7q h LYS 339 CO -0.18 0.51 -0.19 1.25 -2.27 0.00 0.00 179.45 178.56 2g7q h LEU 340 N 0.00 -0.48 -0.65 5.20 5.85 -0.89 -0.24 115.31 124.11 2g7q h LEU 340 Ca 0.04 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2g7q h LEU 340 Cb 0.39 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2g7q h LEU 340 CO 0.01 -0.29 0.39 0.22 -0.34 0.00 0.00 178.44 178.43 2g7q h TYR 341 N -0.45 0.74 -0.56 1.25 3.20 -0.84 -1.64 116.97 118.66 2g7q h TYR 341 Ca -0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2g7q h TYR 341 Cb 0.39 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2g7q h TYR 341 CO -0.11 0.41 0.03 -0.22 -1.64 0.00 0.00 178.16 176.63 2g7q h LYS 342 N 0.77 0.97 -0.33 1.82 3.64 -1.07 -1.91 116.57 120.46 2g7q h LYS 342 Ca 0.26 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2g7q h LYS 342 Cb 0.04 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2g7q h LYS 342 CO -0.12 0.96 0.19 1.98 -2.27 0.00 0.00 179.45 180.20 2g7q h MET 343 N 0.86 0.38 0.00 1.90 4.05 -0.65 0.27 114.93 121.75 2g7q h MET 343 Ca 0.16 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.44 2g7q h MET 343 Cb 0.50 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 2g7q h MET 343 CO 0.02 0.25 -0.57 -0.07 0.23 0.00 0.00 176.91 176.77 2g7q h LEU 344 N 0.40 0.00 0.00 3.39 3.38 -1.21 -1.91 115.31 119.35 2g7q h LEU 344 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2g7q h LEU 344 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g7q h LEU 344 CO -0.06 0.57 -1.70 0.35 0.09 0.00 0.00 178.44 177.69 2g7q n THR 345 N -3.75 0.24 -0.00 0.22 -2.24 -0.73 -4.54 114.28 103.48 2g7q n THR 345 Ca -0.01 -0.38 -0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2g7q n THR 345 Cb 0.60 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2g7q n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7q n GLU 346 N -2.12 2.72 0.02 -0.78 1.02 0.91 -4.78 120.64 117.64 2g7q n GLU 346 Ca -0.08 -0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.84 2g7q n GLU 346 Cb 0.51 -1.02 -0.14 0.00 -0.02 0.00 0.00 31.44 30.77 2g7q n GLU 346 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2g7q h ILE 347 N 0.00 0.80 -2.53 -3.67 2.04 -1.25 -3.42 117.51 109.48 2g7q h ILE 347 Ca -0.01 -2.39 -0.63 0.00 1.00 0.00 0.00 64.86 62.82 2g7q h ILE 347 Cb 0.74 2.60 -0.14 0.00 -0.74 0.00 0.00 36.82 39.28 2g7q h ILE 347 CO 0.00 0.83 0.67 -0.31 0.00 0.00 0.00 178.15 179.34 2g7q s TYR 348 N -2.54 2.69 0.05 1.37 2.02 -0.73 -4.78 117.35 115.42 2g7q s TYR 348 Ca -0.20 -0.62 -0.03 0.00 -0.37 0.00 0.00 57.07 55.84 2g7q s TYR 348 Cb 0.06 -4.34 -0.03 0.00 -0.40 0.00 0.00 41.96 37.25 2g7q s TYR 348 CO 0.79 -1.68 0.03 0.95 -1.57 0.00 0.00 175.55 174.06 2g7q s THR 349 N 4.09 0.19 0.23 -0.71 -4.23 -1.26 -4.69 115.64 109.25 2g7q s THR 349 Ca 0.26 -1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2g7q s THR 349 Cb -0.14 -1.32 0.21 0.00 1.34 0.00 0.00 72.50 72.60 2g7q s THR 349 CO 0.07 -0.85 1.90 -0.08 -0.54 0.00 0.00 174.62 175.13 2g7q h GLU 350 N 3.24 1.14 -0.72 3.99 4.81 -0.74 -2.71 114.58 123.59 2g7q h GLU 350 Ca -0.34 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2g7q h GLU 350 Cb 1.16 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 2g7q h GLU 350 CO 0.60 0.75 0.47 0.22 -0.73 0.00 0.00 179.01 180.33 2g7q h ASP 351 N 1.17 0.80 0.47 1.04 3.58 -1.39 -1.06 116.42 121.03 2g7q h ASP 351 Ca 0.34 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.71 2g7q h ASP 351 Cb -0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2g7q h ASP 351 CO -0.09 0.58 -0.27 0.78 -2.88 0.00 0.00 179.24 177.35 2g7q h ASN 352 N 0.95 0.00 0.10 2.28 2.35 -1.77 -2.58 115.58 116.91 2g7q h ASN 352 Ca 0.27 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.80 2g7q h ASN 352 Cb -0.08 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.30 2g7q h ASN 352 CO -0.07 0.27 -0.84 -0.26 -1.65 0.00 0.00 177.43 174.88 2g7q h PHE 353 N 0.00 0.82 -0.70 1.19 0.04 -1.06 -1.77 116.94 115.47 2g7q h PHE 353 Ca -0.00 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2g7q h PHE 353 Cb 0.58 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 2g7q h PHE 353 CO 0.00 1.20 0.45 0.28 -0.60 0.00 0.00 178.31 179.64 2g7q h VAL 354 N 0.38 1.18 -0.11 -0.55 2.07 -1.01 0.52 116.25 118.73 2g7q h VAL 354 Ca -0.07 -0.35 -0.22 0.00 0.82 0.00 0.00 66.70 66.89 2g7q h VAL 354 Cb 1.46 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2g7q h VAL 354 CO 0.16 0.18 -0.79 0.78 0.02 0.00 0.00 177.57 177.92 2g7q h ASN 355 N 0.95 0.79 -0.18 0.57 2.35 -1.31 -0.79 115.58 117.96 2g7q h ASN 355 Ca 0.25 -0.53 -0.08 0.00 -0.55 0.00 0.00 56.30 55.40 2g7q h ASN 355 Cb -0.09 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.04 2g7q h ASN 355 CO -0.05 1.31 -0.20 -0.26 -1.65 0.00 0.00 177.43 176.58 2g7q h PHE 356 N 0.44 0.54 0.00 1.19 -1.00 -0.90 -3.06 116.94 114.15 2g7q h PHE 356 Ca -0.05 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 2g7q h PHE 356 Cb 1.41 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.85 2g7q h PHE 356 CO 0.07 0.83 -0.09 0.74 -1.61 0.00 0.00 178.31 178.25 2g7q h PHE 357 N 0.10 0.00 -5.45 -0.55 0.04 -0.96 -3.47 116.94 106.65 2g7q h PHE 357 Ca 0.03 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.47 2g7q h PHE 357 Cb 0.74 0.00 0.15 0.00 2.20 0.00 0.00 35.95 39.04 2g7q h PHE 357 CO 0.08 0.09 -0.70 1.63 -0.60 0.00 0.00 178.31 178.81 2g7q n LYS 358 N -3.22 -6.57 -4.39 1.51 4.76 -0.32 -5.01 118.16 104.91 2g7q n LYS 358 Ca 0.00 0.79 -0.25 0.00 -2.87 0.00 0.00 58.31 55.98 2g7q n LYS 358 Cb 0.35 -5.66 -0.12 0.00 -1.84 0.00 0.00 35.03 27.77 2g7q n LYS 358 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2g7q s VAL 359 N -3.33 2.16 0.38 -0.18 -7.23 -1.07 -5.07 120.40 106.06 2g7q s VAL 359 Ca 0.16 -1.97 -0.24 0.00 -1.81 0.00 0.00 61.98 58.12 2g7q s VAL 359 Cb -0.07 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 2g7q s VAL 359 CO 0.68 -0.17 1.01 -0.51 -0.31 0.00 0.00 175.10 175.80 2g7q s ILE 360 N -1.75 3.91 0.11 -0.62 2.07 -1.26 -4.81 121.20 118.86 2g7q s ILE 360 Ca 0.18 1.48 -0.25 0.00 -1.41 0.00 0.00 60.65 60.65 2g7q s ILE 360 Cb -0.07 -3.77 0.08 0.00 0.13 0.00 0.00 42.46 38.82 2g7q s ILE 360 CO 0.08 0.02 0.73 0.21 -1.91 0.00 0.00 174.94 174.08 2g7q s ASN 361 N -1.62 -0.44 0.50 4.50 2.47 -1.26 -4.65 114.94 114.43 2g7q s ASN 361 Ca 0.56 -0.08 -0.23 0.00 0.42 0.00 0.00 52.86 53.52 2g7q s ASN 361 Cb -0.20 0.53 -0.07 0.00 -1.45 0.00 0.00 41.25 40.06 2g7q s ASN 361 CO 0.25 -0.88 1.28 0.00 -3.72 0.00 0.00 177.10 174.03 2g7q n ALA 362 N -0.35 1.32 0.90 1.71 0.00 -1.26 -4.88 120.51 117.95 2g7q n ALA 362 Ca -0.12 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2g7q n ALA 362 Cb 0.63 -2.29 0.47 0.00 0.00 0.00 0.00 19.45 18.26 2g7q n ALA 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g7q n LYS 363 N -0.54 0.07 -3.63 0.00 4.76 -1.26 -4.93 118.16 112.63 2g7q n LYS 363 Ca 0.09 0.04 -0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2g7q n LYS 363 Cb 0.43 -1.57 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 2g7q n LYS 363 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2g7q s THR 364 N -3.03 0.00 0.31 -0.18 -1.32 -1.26 -4.87 115.64 105.28 2g7q s THR 364 Ca 0.12 -0.22 -0.01 0.00 -1.21 0.00 0.00 61.69 60.37 2g7q s THR 364 Cb 0.17 -1.77 0.26 0.00 -1.51 0.00 0.00 72.50 69.66 2g7q s THR 364 CO 0.59 0.00 1.97 2.19 -2.21 0.00 0.00 174.62 177.17 2g7q h PHE 365 N 2.00 1.01 0.00 9.09 -5.15 -2.00 -0.56 116.94 121.34 2g7q h PHE 365 Ca -0.25 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.54 2g7q h PHE 365 Cb 1.20 -0.34 0.00 0.00 0.22 0.00 0.00 35.95 37.03 2g7q h PHE 365 CO 0.32 0.63 0.59 1.25 -2.00 0.00 0.00 178.31 179.10 2g7q h LEU 366 N 1.08 0.00 -5.99 2.10 7.12 -2.01 -0.43 115.31 117.18 2g7q h LEU 366 Ca 0.30 0.00 -0.79 0.00 0.13 0.00 0.00 57.88 57.52 2g7q h LEU 366 Cb -0.11 0.00 -0.25 0.00 -0.53 0.00 0.00 40.66 39.77 2g7q h LEU 366 CO -0.07 0.00 1.20 -3.20 -0.13 0.00 0.00 178.44 176.25 2g7q n ASN 367 N -2.66 7.46 -4.64 1.25 4.05 -0.22 -5.03 115.26 115.47 2g7q n ASN 367 Ca -0.01 -3.63 -0.44 0.00 0.45 0.00 0.00 54.58 50.95 2g7q n ASN 367 Cb 0.62 -1.18 -0.01 0.00 1.23 0.00 0.00 39.78 40.43 2g7q n ASN 367 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2g7q n PHE 368 N 0.13 1.78 -2.04 1.20 3.01 -0.17 -4.85 117.46 116.51 2g7q n PHE 368 Ca 0.50 0.61 -0.42 0.00 1.01 0.00 0.00 57.45 59.16 2g7q n PHE 368 Cb 0.26 -2.34 -0.03 0.00 -0.01 0.00 0.00 39.48 37.36 2g7q n PHE 368 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2g7q s ASP 369 N -0.35 6.69 -0.07 4.37 1.47 -1.26 -4.68 116.67 122.85 2g7q s ASP 369 Ca 0.59 2.59 -0.25 0.00 1.18 0.00 0.00 52.55 56.66 2g7q s ASP 369 Cb -0.65 -2.61 -0.27 0.00 -0.34 0.00 0.00 42.92 39.05 2g7q s ASP 369 CO 0.60 -0.69 0.93 0.11 0.68 0.00 0.00 175.17 176.79 2g7q h LYS 370 N 5.52 0.18 -5.01 2.11 1.79 -0.68 -3.48 116.57 117.00 2g7q h LYS 370 Ca -0.45 -0.25 -0.50 0.00 -2.18 0.00 0.00 60.65 57.27 2g7q h LYS 370 Cb 1.21 0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.81 2g7q h LYS 370 CO 0.81 1.05 -0.54 0.00 -1.08 0.00 0.00 179.45 179.68 2g7q s ALA 371 N -2.68 2.51 -0.14 3.86 0.00 -1.14 -4.65 121.76 119.51 2g7q s ALA 371 Ca -0.16 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.28 2g7q s ALA 371 Cb -0.00 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.02 2g7q s ALA 371 CO 0.76 -0.40 -0.20 0.08 0.00 0.00 0.00 175.76 176.01 2g7q s VAL 372 N -3.35 1.90 0.17 0.00 1.01 -1.24 -0.55 120.40 118.33 2g7q s VAL 372 Ca 0.30 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2g7q s VAL 372 Cb 0.04 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2g7q s VAL 372 CO 0.16 0.52 -0.10 -0.36 0.00 0.00 0.00 175.10 175.31 2g7q s PHE 373 N 0.96 2.64 -0.16 5.22 0.40 0.48 -1.38 117.98 126.13 2g7q s PHE 373 Ca -0.05 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 55.98 2g7q s PHE 373 Cb -0.15 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 2g7q s PHE 373 CO -0.04 0.49 0.13 0.50 0.70 0.00 0.00 175.22 177.00 2g7q s ARG 374 N -2.69 3.82 0.33 0.44 6.06 -0.50 -1.51 118.95 124.89 2g7q s ARG 374 Ca 0.24 -0.19 0.06 0.00 -2.50 0.00 0.00 55.73 53.34 2g7q s ARG 374 Cb -0.09 -3.30 -0.03 0.00 0.06 0.00 0.00 34.95 31.60 2g7q s ARG 374 CO 0.15 0.52 0.30 0.96 -2.50 0.00 0.00 175.30 174.73 2g7q s ILE 375 N -0.29 0.00 -0.29 4.11 -4.36 -0.29 -2.02 121.20 118.06 2g7q s ILE 375 Ca 0.11 -1.95 0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2g7q s ILE 375 Cb -0.12 -2.52 0.18 0.00 1.25 0.00 0.00 42.46 41.26 2g7q s ILE 375 CO 0.01 0.00 0.51 0.21 0.24 0.00 0.00 174.94 175.91 2g7q s ASN 376 N -3.36 -0.73 0.00 4.36 3.84 -1.26 -4.59 114.94 113.20 2g7q s ASN 376 Ca 0.40 -0.09 0.28 0.00 0.21 0.00 0.00 52.86 53.65 2g7q s ASN 376 Cb 0.02 1.62 0.99 0.00 -0.55 0.00 0.00 41.25 43.33 2g7q s ASN 376 CO 0.27 -0.32 1.75 2.30 -2.79 0.00 0.00 177.10 178.30 2g7q n ILE 377 N 5.36 0.00 -0.06 -5.21 -5.35 -1.26 -4.28 119.36 108.56 2g7q n ILE 377 Ca 0.03 -0.01 -0.08 0.00 -0.27 0.00 0.00 62.75 62.42 2g7q n ILE 377 Cb 0.52 -0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.23 2g7q n ILE 377 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2g7q h VAL 378 N 0.09 0.91 -2.81 7.28 2.07 -1.91 -3.38 116.25 118.50 2g7q h VAL 378 Ca 0.00 -0.06 -0.52 0.00 0.82 0.00 0.00 66.70 66.93 2g7q h VAL 378 Cb 0.47 0.71 0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2g7q h VAL 378 CO 0.00 0.03 0.89 -2.84 0.02 0.00 0.00 177.57 175.67 2g7q s PRO 379 N -6.18 4.21 0.32 1.57 0.02 -1.26 -4.86 135.00 128.82 2g7q s PRO 379 Ca -0.13 2.36 0.24 0.00 0.02 0.00 0.00 61.00 63.49 2g7q s PRO 379 Cb 0.10 -3.18 1.15 0.00 0.02 0.00 0.00 34.50 32.59 2g7q s PRO 379 CO 0.70 -0.61 1.73 -0.44 -0.33 0.00 0.00 177.00 178.04 2g7q h ASP 380 N 6.89 0.00 1.35 2.53 5.19 -1.81 -0.02 116.42 130.54 2g7q h ASP 380 Ca -0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2g7q h ASP 380 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2g7q h ASP 380 CO 0.92 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 176.42 2g7q n GLU 381 N -2.32 0.21 -0.10 3.56 4.71 -1.26 -3.77 120.64 121.67 2g7q n GLU 381 Ca 0.00 0.19 -0.13 0.00 -0.01 0.00 0.00 57.16 57.21 2g7q n GLU 381 Cb 0.13 -1.75 -0.09 0.00 -1.01 0.00 0.00 31.44 28.72 2g7q n GLU 381 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2g7q n ASN 382 N -2.12 2.41 -3.66 1.62 3.02 -0.10 -5.06 115.26 111.38 2g7q n ASN 382 Ca 0.06 -0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.37 2g7q n ASN 382 Cb 0.40 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 2g7q n ASN 382 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g7q s TYR 383 N -2.39 -0.72 0.21 3.10 6.14 -0.75 -4.46 117.35 118.49 2g7q s TYR 383 Ca -0.25 1.74 0.08 0.00 0.64 0.00 0.00 57.07 59.28 2g7q s TYR 383 Cb 0.07 0.26 -0.05 0.00 0.42 0.00 0.00 41.96 42.66 2g7q s TYR 383 CO 0.46 -0.35 -0.15 0.95 0.64 0.00 0.00 175.55 177.10 2g7q s THR 384 N 0.41 1.81 0.21 4.34 -4.23 -0.58 -4.14 115.64 113.47 2g7q s THR 384 Ca -0.01 -2.23 -0.09 0.00 -1.18 0.00 0.00 61.69 58.19 2g7q s THR 384 Cb -0.05 -2.06 0.15 0.00 1.34 0.00 0.00 72.50 71.88 2g7q s THR 384 CO -0.00 -0.57 1.76 0.40 -0.54 0.00 0.00 174.62 175.67 2g7q h ILE 385 N 2.54 0.82 0.14 2.99 2.04 -1.89 0.27 117.51 124.41 2g7q h ILE 385 Ca -0.38 -0.17 -0.29 0.00 1.00 0.00 0.00 64.86 65.02 2g7q h ILE 385 Cb 1.22 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2g7q h ILE 385 CO 0.62 0.09 -1.33 0.11 0.00 0.00 0.00 178.15 177.64 2g7q h LYS 386 N 0.49 0.29 -0.00 2.37 6.56 -1.95 -3.40 116.57 120.93 2g7q h LYS 386 Ca 0.32 -0.50 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2g7q h LYS 386 Cb 0.35 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2g7q h LYS 386 CO -0.28 1.22 -0.24 -0.25 -2.06 0.00 0.00 179.45 177.85 2g7q n ASP 387 N -3.53 0.58 0.00 0.86 8.00 -1.18 -5.08 116.55 116.19 2g7q n ASP 387 Ca -0.11 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2g7q n ASP 387 Cb 1.04 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 42.92 2g7q n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7q n GLY 388 N 0.99 2.54 0.20 0.44 0.00 0.93 -2.20 105.19 108.09 2g7q n GLY 388 Ca 0.02 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2g7q n GLY 388 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g7q h PHE 389 N 0.00 0.00 -1.23 1.61 0.04 -1.86 -1.54 116.94 113.96 2g7q h PHE 389 Ca 0.00 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 60.02 2g7q h PHE 389 Cb 0.00 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.02 2g7q h PHE 389 CO 0.00 0.00 2.31 0.09 -0.60 0.00 0.00 178.31 180.11 2g7q n ASN 390 N -2.98 7.41 -4.62 2.17 3.02 -0.93 -4.18 115.26 115.14 2g7q n ASN 390 Ca 0.04 -3.14 -0.47 0.00 -0.03 0.00 0.00 54.58 50.98 2g7q n ASN 390 Cb 0.52 -1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 2g7q n ASN 390 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g7q n LEU 391 N 2.14 2.28 0.00 3.41 4.77 -1.26 -4.04 117.00 124.30 2g7q n LEU 391 Ca 0.57 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.70 2g7q n LEU 391 Cb 0.27 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2g7q n LEU 391 CO 0.71 -0.93 0.00 0.29 -1.33 0.00 0.00 177.39 176.14 2g7q n LYS 392 N 1.81 0.00 -0.33 3.23 5.02 -1.26 -2.42 118.16 124.20 2g7q n LYS 392 Ca 0.13 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.71 2g7q n LYS 392 Cb 0.28 -0.49 0.55 0.00 -0.02 0.00 0.00 35.03 35.35 2g7q n LYS 392 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g7q h GLY 393 N 0.00 2.14 -1.00 0.72 0.00 -2.01 -3.41 103.07 99.51 2g7q h GLY 393 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 47.33 46.88 2g7q h GLY 393 CO 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 176.54 175.69 2g7q n ALA 394 N -2.29 -2.22 0.64 3.60 0.00 -1.20 -4.91 120.51 114.14 2g7q n ALA 394 Ca 0.35 -1.36 0.11 0.00 0.00 0.00 0.00 53.44 52.55 2g7q n ALA 394 Cb 1.18 -1.13 0.13 0.00 0.00 0.00 0.00 19.45 19.63 2g7q n ALA 394 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g7q n ASN 395 N -2.99 3.00 0.05 0.00 0.23 -1.26 -4.13 115.26 110.15 2g7q n ASN 395 Ca 0.09 -1.92 0.13 0.00 -0.53 0.00 0.00 54.58 52.35 2g7q n ASN 395 Cb 0.43 -0.09 0.46 0.00 -2.08 0.00 0.00 39.78 38.50 2g7q n ASN 395 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g7q n LEU 396 N 1.26 0.42 -0.78 -4.53 4.77 -1.26 -3.54 117.00 113.35 2g7q n LEU 396 Ca 0.15 0.46 0.01 0.00 -0.03 0.00 0.00 56.01 56.59 2g7q n LEU 396 Cb 0.55 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2g7q n LEU 396 CO 0.14 -0.06 0.38 -1.54 -1.33 0.00 0.00 177.39 174.98 2g7q n SER 397 N -1.85 1.92 -4.18 -1.43 3.41 -1.02 -1.40 113.62 109.08 2g7q n SER 397 Ca 0.06 -2.16 -0.29 0.00 -0.26 0.00 0.00 58.87 56.21 2g7q n SER 397 Cb 0.38 -0.53 -0.16 0.00 -0.26 0.00 0.00 64.21 63.64 2g7q n SER 397 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g7q s THR 398 N -1.21 1.74 -1.14 6.66 2.01 -1.23 -4.73 115.64 117.74 2g7q s THR 398 Ca 0.09 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 2g7q s THR 398 Cb 0.07 -1.50 0.08 0.00 0.01 0.00 0.00 72.50 71.16 2g7q s THR 398 CO 0.03 0.49 0.39 0.59 -0.69 0.00 0.00 174.62 175.42 2g7q n ASN 399 N 3.25 -3.06 -3.61 3.53 3.02 -1.26 -0.09 115.26 117.04 2g7q n ASN 399 Ca -0.19 -0.32 -0.26 0.00 -0.03 0.00 0.00 54.58 53.79 2g7q n ASN 399 Cb 0.52 -2.58 0.05 0.00 -0.61 0.00 0.00 39.78 37.17 2g7q n ASN 399 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g7q n PHE 400 N -3.68 -2.54 -0.21 3.10 3.72 -1.26 -4.55 117.46 112.03 2g7q n PHE 400 Ca -0.01 0.89 0.03 0.00 -0.05 0.00 0.00 57.45 58.31 2g7q n PHE 400 Cb 0.53 -4.56 0.28 0.00 -0.94 0.00 0.00 39.48 34.80 2g7q n PHE 400 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7q h ASN 401 N -2.27 0.79 -0.88 4.37 2.35 -0.21 -1.66 115.58 118.07 2g7q h ASN 401 Ca -0.56 -0.01 0.21 0.00 -0.55 0.00 0.00 56.30 55.39 2g7q h ASN 401 Cb 1.37 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.49 2g7q h ASN 401 CO 0.60 0.55 0.59 1.23 -1.65 0.00 0.00 177.43 178.75 2g7q h GLY 402 N 0.92 0.70 -0.63 2.83 0.00 -1.40 0.21 103.07 105.71 2g7q h GLY 402 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2g7q h GLY 402 CO -0.08 -0.01 -0.04 -1.06 0.00 0.00 0.00 176.54 175.35 2g7q n GLN 403 N -4.47 1.66 -2.85 4.80 6.02 -0.64 -4.71 117.38 117.20 2g7q n GLN 403 Ca 0.19 -1.06 -0.43 0.00 -0.01 0.00 0.00 57.00 55.69 2g7q n GLN 403 Cb 0.74 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 2g7q n GLN 403 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g7q s ASN 404 N -2.07 6.61 0.00 1.08 3.84 0.74 -0.84 114.94 124.29 2g7q s ASN 404 Ca 0.34 0.42 0.15 0.00 0.21 0.00 0.00 52.86 53.98 2g7q s ASN 404 Cb 0.21 -2.44 0.77 0.00 -0.55 0.00 0.00 41.25 39.24 2g7q s ASN 404 CO 0.36 -0.87 1.42 0.35 -2.79 0.00 0.00 177.10 175.57 2g7q n THR 405 N 6.03 0.54 -0.11 -5.21 -2.24 -0.89 -0.21 114.28 112.19 2g7q n THR 405 Ca 0.06 0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.75 2g7q n THR 405 Cb 0.48 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.72 2g7q n THR 405 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7q n GLU 406 N -1.27 0.56 -0.04 -0.78 -0.58 -1.26 -3.58 120.64 113.68 2g7q n GLU 406 Ca 0.07 0.49 -0.15 0.00 -0.42 0.00 0.00 57.16 57.15 2g7q n GLU 406 Cb 0.12 -1.67 -0.07 0.00 -0.57 0.00 0.00 31.44 29.24 2g7q n GLU 406 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2g7q h ILE 407 N -1.00 1.34 -0.92 -3.67 2.04 -1.82 -3.15 117.51 110.33 2g7q h ILE 407 Ca -0.41 -1.73 -0.60 0.00 1.00 0.00 0.00 64.86 63.12 2g7q h ILE 407 Cb 1.32 2.02 -0.27 0.00 -0.74 0.00 0.00 36.82 39.16 2g7q h ILE 407 CO -0.25 0.53 0.77 -3.20 0.00 0.00 0.00 178.15 176.00 2g7q n ASN 408 N -4.23 6.79 0.04 1.72 5.15 0.71 -4.70 115.26 120.74 2g7q n ASN 408 Ca -0.07 -3.65 0.21 0.00 -0.60 0.00 0.00 54.58 50.47 2g7q n ASN 408 Cb 0.57 -0.96 0.60 0.00 -0.53 0.00 0.00 39.78 39.47 2g7q n ASN 408 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2g7q h SER 409 N 1.73 0.00 1.18 1.20 4.64 -1.60 -0.40 113.55 120.30 2g7q h SER 409 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2g7q h SER 409 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g7q h SER 409 CO 1.39 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 175.24 2g7q n ARG 410 N -3.36 0.16 -0.01 4.77 1.85 -1.26 -3.17 116.66 115.64 2g7q n ARG 410 Ca 0.11 0.18 0.09 0.00 -1.00 0.00 0.00 57.85 57.23 2g7q n ARG 410 Cb 0.92 -1.70 0.08 0.00 -1.05 0.00 0.00 32.46 30.71 2g7q n ARG 410 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2g7q n ASN 411 N -1.98 2.53 -3.93 2.89 3.02 -0.16 -4.94 115.26 112.69 2g7q n ASN 411 Ca 0.05 -1.76 -0.19 0.00 -0.03 0.00 0.00 54.58 52.66 2g7q n ASN 411 Cb 0.36 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.36 2g7q n ASN 411 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g7q s PHE 412 N -1.47 0.70 -0.29 3.10 0.08 -1.19 -4.51 117.98 114.40 2g7q s PHE 412 Ca 0.22 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.08 2g7q s PHE 412 Cb 0.15 -0.57 0.09 0.00 -0.57 0.00 0.00 43.02 42.12 2g7q s PHE 412 CO 0.23 -0.12 0.08 0.99 -0.10 0.00 0.00 175.22 176.29 2g7q s THR 413 N 0.51 0.88 0.32 0.64 2.01 -0.85 -4.86 115.64 114.29 2g7q s THR 413 Ca -0.07 -1.28 -0.27 0.00 0.31 0.00 0.00 61.69 60.38 2g7q s THR 413 Cb -0.10 -1.60 -0.13 0.00 0.01 0.00 0.00 72.50 70.68 2g7q s THR 413 CO 0.00 -0.57 1.03 -1.14 -0.69 0.00 0.00 174.62 173.25 2g7q n ARG 414 N 4.86 1.42 0.00 4.92 3.00 -1.26 -1.41 116.66 128.19 2g7q n ARG 414 Ca -0.04 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.31 2g7q n ARG 414 Cb 0.43 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.97 2g7q n ARG 414 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2g7q n LEU 415 N 1.07 0.01 -4.49 6.15 4.77 -0.48 -4.87 117.00 119.17 2g7q n LEU 415 Ca 0.09 0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 2g7q n LEU 415 Cb 0.34 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2g7q n LEU 415 CO 0.60 -0.22 -0.25 -0.75 -1.33 0.00 0.00 177.39 175.43 2g7q s LYS 416 N -2.00 1.76 0.00 3.23 2.36 -1.24 -5.02 119.74 118.83 2g7q s LYS 416 Ca 0.00 -2.01 0.00 0.00 -2.55 0.00 0.00 55.97 51.41 2g7q s LYS 416 Cb 0.00 -0.86 0.00 0.00 -1.05 0.00 0.00 37.83 35.92 2g7q s LYS 416 CO 0.00 -0.27 0.00 0.09 1.55 0.00 0.00 175.35 176.72