#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 0.83 -3.51 2.03 3.57 -1.95 -3.37 116.94 114.53 2g7q h PHE 2 Ca 0.00 -0.17 -0.70 0.00 3.53 0.00 0.00 57.97 60.63 2g7q h PHE 2 Cb 0.00 -0.21 -0.32 0.00 2.79 0.00 0.00 35.95 38.22 2g7q h PHE 2 CO 0.00 0.86 -0.54 0.08 -2.23 0.00 0.00 178.31 176.48 2g7q s VAL 3 N -4.85 3.62 -0.08 1.41 1.01 -1.26 -4.72 120.40 115.53 2g7q s VAL 3 Ca -0.13 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 60.08 2g7q s VAL 3 Cb 0.10 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2g7q s VAL 3 CO 0.81 -0.53 0.30 -1.13 0.00 0.00 0.00 175.10 174.55 2g7q h ASN 4 N 8.19 -0.15 -2.98 3.32 -1.24 -1.78 -3.45 115.58 117.48 2g7q h ASN 4 Ca -0.18 -0.08 -0.53 0.00 0.71 0.00 0.00 56.30 56.22 2g7q h ASN 4 Cb 1.06 0.04 0.07 0.00 0.73 0.00 0.00 38.32 40.23 2g7q h ASN 4 CO 0.70 0.36 0.96 0.29 -1.29 0.00 0.00 177.43 178.45 2g7q n LYS 5 N -4.89 2.78 -2.55 6.67 4.76 -1.26 -4.94 118.16 118.72 2g7q n LYS 5 Ca -0.03 0.99 -0.42 0.00 -2.87 0.00 0.00 58.31 55.98 2g7q n LYS 5 Cb 0.11 -2.82 -0.03 0.00 -1.84 0.00 0.00 35.03 30.46 2g7q n LYS 5 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2g7q s GLN 6 N 0.35 4.41 -0.09 1.97 2.00 -1.26 -5.03 119.66 122.01 2g7q s GLN 6 Ca 0.69 1.58 0.02 0.00 -2.00 0.00 0.00 55.36 55.66 2g7q s GLN 6 Cb -0.49 -3.50 -0.02 0.00 0.80 0.00 0.00 33.01 29.80 2g7q s GLN 6 CO 0.40 -0.32 -0.16 -0.06 -0.50 0.00 0.00 175.29 174.65 2g7q s PHE 7 N 1.79 2.70 -0.06 1.67 0.08 -1.26 -5.09 117.98 117.82 2g7q s PHE 7 Ca 0.54 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 57.08 2g7q s PHE 7 Cb -0.23 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2g7q s PHE 7 CO 0.23 -0.09 -0.07 -0.80 -0.10 0.00 0.00 175.22 174.38 2g7q s ASN 8 N -0.09 1.32 0.54 1.36 0.01 -1.26 -4.87 114.94 111.95 2g7q s ASN 8 Ca -0.03 -0.20 0.31 0.00 -0.71 0.00 0.00 52.86 52.23 2g7q s ASN 8 Cb -0.14 -0.61 1.47 0.00 0.41 0.00 0.00 41.25 42.39 2g7q s ASN 8 CO 0.04 -0.02 1.90 0.22 -1.51 0.00 0.00 177.10 177.72 2g7q h TYR 9 N 7.15 0.00 0.00 2.20 3.20 -1.91 -0.54 116.97 127.07 2g7q h TYR 9 Ca -0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2g7q h TYR 9 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2g7q h TYR 9 CO 0.49 0.00 0.00 0.87 -1.64 0.00 0.00 178.16 177.88 2g7q h LYS 10 N 0.00 0.00 -6.86 1.82 1.57 -1.96 -3.46 116.57 107.68 2g7q h LYS 10 Ca 0.39 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.62 2g7q h LYS 10 Cb 1.61 0.00 0.11 0.00 0.08 0.00 0.00 32.23 34.03 2g7q h LYS 10 CO -0.00 0.00 0.62 -0.25 -0.57 0.00 0.00 179.45 179.24 2g7q n ASP 11 N -2.43 3.12 -4.76 0.86 8.00 -0.21 -4.94 116.55 116.19 2g7q n ASP 11 Ca 0.04 1.18 -0.39 0.00 0.71 0.00 0.00 54.79 56.34 2g7q n ASP 11 Cb 0.39 -1.55 0.02 0.00 -0.02 0.00 0.00 41.12 39.96 2g7q n ASP 11 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2g7q s PRO 12 N -2.10 3.49 0.17 -0.24 0.04 -1.26 -4.99 135.00 130.12 2g7q s PRO 12 Ca 0.57 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.47 2g7q s PRO 12 Cb -0.51 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.51 2g7q s PRO 12 CO 0.61 -0.89 1.29 0.14 0.04 0.00 0.00 177.00 178.19 2g7q s VAL 13 N -1.32 3.36 -0.32 -0.36 -7.23 -1.26 -4.89 120.40 108.38 2g7q s VAL 13 Ca 0.66 1.09 0.03 0.00 -1.81 0.00 0.00 61.98 61.95 2g7q s VAL 13 Cb -0.38 -3.70 0.03 0.00 0.56 0.00 0.00 36.38 32.89 2g7q s VAL 13 CO 0.47 0.15 0.68 -0.46 -0.31 0.00 0.00 175.10 175.63 2g7q n ASN 14 N 2.86 1.42 0.00 4.85 0.23 -0.25 -4.96 115.26 119.40 2g7q n ASN 14 Ca 0.07 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 2g7q n ASN 14 Cb 0.43 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 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 0.08 0.45 0.69 4.83 0.00 -0.78 -4.78 105.19 105.67 2g7q n GLY 15 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.38 0.00 -0.17 1.61 0.31 -1.26 -4.80 118.33 111.64 2g7q n VAL 16 Ca 0.00 0.14 0.03 0.00 -0.01 0.00 0.00 64.34 64.50 2g7q n VAL 16 Cb 0.11 -1.12 0.08 0.00 -0.91 0.00 0.00 33.84 31.99 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 -2.45 2.46 -3.49 4.52 5.68 -1.26 -4.83 116.55 117.18 2g7q n ASP 17 Ca 0.00 -2.10 -0.10 0.00 -0.50 0.00 0.00 54.79 52.09 2g7q n ASP 17 Cb 0.00 -0.14 -0.09 0.00 -1.14 0.00 0.00 41.12 39.75 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 -1.18 -0.58 0.08 2.12 1.01 -1.26 -1.77 121.20 119.62 2g7q s ILE 18 Ca 0.13 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 2g7q s ILE 18 Cb 0.08 -0.72 0.08 0.00 0.01 0.00 0.00 42.46 41.91 2g7q s ILE 18 CO 0.07 -0.04 0.84 0.00 0.00 0.00 0.00 174.94 175.81 2g7q s ALA 19 N 2.54 -1.71 -0.67 9.38 0.00 -1.00 -1.09 121.76 129.21 2g7q s ALA 19 Ca 0.06 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 2g7q s ALA 19 Cb -0.14 0.58 0.11 0.00 0.00 0.00 0.00 23.12 23.67 2g7q s ALA 19 CO -0.14 -0.81 0.83 0.71 0.00 0.00 0.00 175.76 176.36 2g7q s TYR 20 N -3.32 2.97 0.42 0.00 1.51 -1.26 -0.53 117.35 117.15 2g7q s TYR 20 Ca 0.06 -0.97 0.04 0.00 -1.01 0.00 0.00 57.07 55.19 2g7q s TYR 20 Cb -0.01 -4.11 0.00 0.00 -0.11 0.00 0.00 41.96 37.73 2g7q s TYR 20 CO -0.06 -1.40 0.61 0.96 -1.11 0.00 0.00 175.55 174.55 2g7q s ILE 21 N 2.90 3.63 0.16 2.71 -4.36 -0.26 -3.97 121.20 122.02 2g7q s ILE 21 Ca 0.17 -0.77 0.10 0.00 -0.26 0.00 0.00 60.65 59.89 2g7q s ILE 21 Cb -0.19 -3.30 -0.04 0.00 1.25 0.00 0.00 42.46 40.18 2g7q s ILE 21 CO 0.04 -0.16 -0.22 -0.54 0.24 0.00 0.00 174.94 174.30 2g7q s LYS 22 N -4.43 1.37 -0.15 0.37 1.02 -0.84 -2.03 119.74 115.05 2g7q s LYS 22 Ca 0.50 -1.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 2g7q s LYS 22 Cb -0.10 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 2g7q s LYS 22 CO 0.35 0.35 -0.10 0.42 -0.92 0.00 0.00 175.35 175.45 2g7q s ILE 23 N -1.67 3.24 0.91 2.17 1.01 -1.26 -2.25 121.20 123.35 2g7q s ILE 23 Ca 0.16 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 2g7q s ILE 23 Cb -0.08 -2.39 0.05 0.00 0.01 0.00 0.00 42.46 40.05 2g7q s ILE 23 CO 0.08 0.50 0.60 -0.81 0.00 0.00 0.00 174.94 175.31 2g7q n PRO 24 N 3.74 -0.23 -0.51 2.79 -0.04 -1.26 -2.66 135.00 136.82 2g7q n PRO 24 Ca -0.18 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2g7q n PRO 24 Cb 0.52 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2g7q n PRO 24 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g7q n ASN 25 N -1.87 -2.94 -0.80 3.54 3.02 -1.26 -4.62 115.26 110.34 2g7q n ASN 25 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.76 2g7q n ASN 25 Cb 0.53 -2.04 0.23 0.00 -0.61 0.00 0.00 39.78 37.89 2g7q n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7q n ALA 26 N 0.57 2.51 -0.92 5.41 0.00 -1.09 -4.94 120.51 122.06 2g7q n ALA 26 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 53.44 52.90 2g7q n ALA 26 Cb 0.25 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 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 1.30 -1.60 3.55 0.00 0.00 -1.26 -4.48 105.19 102.70 2g7q n GLY 27 Ca 0.15 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.45 1.46 -4.38 1.61 0.00 -1.26 -4.91 117.38 107.45 2g7q n GLN 28 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 57.00 57.14 2g7q n GLN 28 Cb 0.24 -3.04 -0.15 0.00 0.00 0.00 0.00 30.24 27.29 2g7q n GLN 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g7q s MET 29 N 6.90 0.85 0.20 2.61 0.23 -1.26 -5.11 119.30 123.72 2g7q s MET 29 Ca 1.04 -0.31 -0.32 0.00 -1.03 0.00 0.00 55.69 55.06 2g7q s MET 29 Cb -0.45 -0.81 -0.13 0.00 -1.53 0.00 0.00 34.83 31.91 2g7q s MET 29 CO 0.37 0.15 1.58 1.04 -2.03 0.00 0.00 175.02 176.12 2g7q n GLN 30 N 3.09 2.33 -1.47 3.16 1.13 -1.26 -4.90 117.38 119.45 2g7q n GLN 30 Ca -0.16 0.84 -0.37 0.00 -1.94 0.00 0.00 57.00 55.37 2g7q n GLN 30 Cb 0.55 -2.60 0.07 0.00 0.11 0.00 0.00 30.24 28.37 2g7q n GLN 30 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2g7q n PRO 31 N 3.08 0.65 -4.31 -1.09 -0.02 -1.26 -5.00 135.00 127.05 2g7q n PRO 31 Ca 0.15 0.27 -0.21 0.00 -2.02 0.00 0.00 63.50 61.68 2g7q n PRO 31 Cb 0.32 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.52 2g7q n PRO 31 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g7q s VAL 32 N -1.69 1.34 0.00 -1.45 -7.23 -0.86 -4.90 120.40 105.61 2g7q s VAL 32 Ca 0.74 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 2g7q s VAL 32 Cb -0.38 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2g7q s VAL 32 CO 0.49 -0.06 1.09 -0.75 -0.31 0.00 0.00 175.10 175.56 2g7q s LYS 33 N -1.53 4.47 0.19 4.82 2.20 -1.26 -1.10 119.74 127.52 2g7q s LYS 33 Ca 0.02 1.58 0.04 0.00 -0.36 0.00 0.00 55.97 57.25 2g7q s LYS 33 Cb -0.09 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2g7q s LYS 33 CO 0.02 -0.21 -0.06 0.00 -0.36 0.00 0.00 175.35 174.74 2g7q s ALA 34 N 1.33 1.69 -0.09 3.13 0.00 0.31 -4.36 121.76 123.76 2g7q s ALA 34 Ca 0.54 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2g7q s ALA 34 Cb -0.24 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2g7q s ALA 34 CO 0.26 -0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.73 2g7q s PHE 35 N -3.32 1.41 -0.73 0.00 0.40 0.50 -2.38 117.98 113.86 2g7q s PHE 35 Ca 0.23 -0.63 -0.21 0.00 -0.60 0.00 0.00 56.93 55.72 2g7q s PHE 35 Cb 0.04 -1.13 0.09 0.00 0.51 0.00 0.00 43.02 42.52 2g7q s PHE 35 CO 0.05 -0.41 0.98 0.21 0.70 0.00 0.00 175.22 176.75 2g7q s LYS 36 N 1.30 3.24 0.03 0.44 2.20 -0.73 0.15 119.74 126.37 2g7q s LYS 36 Ca -0.03 -1.14 0.28 0.00 -0.36 0.00 0.00 55.97 54.72 2g7q s LYS 36 Cb -0.14 -4.43 1.01 0.00 -1.51 0.00 0.00 37.83 32.77 2g7q s LYS 36 CO -0.03 -1.78 1.79 0.44 -0.36 0.00 0.00 175.35 175.41 2g7q n ILE 37 N 5.77 0.10 -3.61 5.43 -5.35 -0.97 -4.84 119.36 115.89 2g7q n ILE 37 Ca 0.03 -0.05 -0.06 0.00 -0.27 0.00 0.00 62.75 62.40 2g7q n ILE 37 Cb 0.46 -0.37 -0.02 0.00 -1.74 0.00 0.00 39.64 37.98 2g7q n ILE 37 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 2g7q s HIS 38 N -3.02 -0.23 0.25 4.28 5.04 -1.19 -4.30 115.29 116.12 2g7q s HIS 38 Ca 0.13 0.04 -0.31 0.00 -1.54 0.00 0.00 55.06 53.38 2g7q s HIS 38 Cb 0.18 0.58 -0.12 0.00 0.04 0.00 0.00 32.58 33.25 2g7q s HIS 38 CO 0.58 -0.61 1.63 -1.71 -2.34 0.00 0.00 174.74 172.28 2g7q n ASN 39 N -0.34 3.80 0.00 9.88 5.15 -1.26 -1.68 115.26 130.81 2g7q n ASN 39 Ca -0.07 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 2g7q n ASN 39 Cb 0.61 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 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 2.86 0.00 -4.01 1.20 4.76 -1.26 -4.90 118.16 116.81 2g7q n LYS 40 Ca 0.12 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.25 2g7q n LYS 40 Cb 0.35 -3.58 -0.16 0.00 -1.84 0.00 0.00 35.03 29.80 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 -2.33 1.63 0.19 -0.18 1.01 -0.68 -1.43 121.20 119.41 2g7q s ILE 41 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2g7q s ILE 41 Cb 0.00 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2g7q s ILE 41 CO 0.00 0.27 -0.02 0.26 0.00 0.00 0.00 174.94 175.45 2g7q s TRP 42 N 1.42 2.79 -0.07 3.97 0.52 -0.04 -2.30 118.94 125.24 2g7q s TRP 42 Ca 0.01 -0.16 0.02 0.00 0.02 0.00 0.00 56.10 55.99 2g7q s TRP 42 Cb -0.15 -1.34 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 2g7q s TRP 42 CO -0.09 0.53 -0.13 0.08 0.02 0.00 0.00 176.95 177.36 2g7q s VAL 43 N -1.80 1.21 -0.34 4.03 1.01 0.12 -0.82 120.40 123.81 2g7q s VAL 43 Ca 0.27 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2g7q s VAL 43 Cb -0.09 -1.10 0.09 0.00 0.00 0.00 0.00 36.38 35.29 2g7q s VAL 43 CO 0.18 0.37 0.05 -0.63 0.00 0.00 0.00 175.10 175.07 2g7q s ILE 44 N 0.64 2.46 -0.26 2.22 1.01 0.55 -0.37 121.20 127.45 2g7q s ILE 44 Ca -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 60.65 58.29 2g7q s ILE 44 Cb -0.16 -2.73 -0.13 0.00 0.01 0.00 0.00 42.46 39.45 2g7q s ILE 44 CO 0.04 -0.52 2.24 -2.65 0.00 0.00 0.00 174.94 174.05 2g7q n PRO 45 N 4.34 1.41 -4.10 2.79 -0.02 -1.26 -3.07 135.00 135.09 2g7q n PRO 45 Ca -0.00 -0.82 -0.08 0.00 -2.02 0.00 0.00 63.50 60.58 2g7q n PRO 45 Cb 0.42 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.28 0.65 0.26 -0.52 0.41 -1.26 -4.68 118.70 115.82 2g7q s GLU 46 Ca 0.39 -1.19 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 2g7q s GLU 46 Cb 0.16 0.08 -0.09 0.00 -1.78 0.00 0.00 34.13 32.49 2g7q s GLU 46 CO -0.01 -0.08 1.30 1.03 -0.49 0.00 0.00 175.26 177.02 2g7q s ARG 47 N -3.65 4.39 -0.74 1.61 1.81 -1.26 -1.00 118.95 120.10 2g7q s ARG 47 Ca 0.06 2.11 -0.27 0.00 -1.72 0.00 0.00 55.73 55.92 2g7q s ARG 47 Cb 0.05 -3.14 0.03 0.00 -0.45 0.00 0.00 34.95 31.44 2g7q s ARG 47 CO -0.08 -0.21 1.27 0.34 -0.68 0.00 0.00 175.30 175.94 2g7q s ASP 48 N -0.04 6.17 -0.04 0.23 -1.08 0.11 -4.73 116.67 117.28 2g7q s ASP 48 Ca 0.53 -0.50 0.06 0.00 -0.52 0.00 0.00 52.55 52.12 2g7q s ASP 48 Cb -0.38 -2.55 0.08 0.00 -1.46 0.00 0.00 42.92 38.61 2g7q s ASP 48 CO 0.44 -1.81 0.96 0.35 0.52 0.00 0.00 175.17 175.62 2g7q n THR 49 N 6.37 0.96 -0.05 1.71 -2.24 -1.26 -4.25 114.28 115.51 2g7q n THR 49 Ca 0.03 -1.07 -0.06 0.00 -2.27 0.00 0.00 64.05 60.68 2g7q n THR 49 Cb 0.49 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.62 0.00 -0.23 4.78 3.72 -1.26 -4.25 117.46 119.60 2g7q n PHE 50 Ca 0.05 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.72 2g7q n PHE 50 Cb 0.46 -0.35 0.43 0.00 -0.94 0.00 0.00 39.48 39.08 2g7q n PHE 50 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2g7q n THR 51 N -4.11 0.00 -3.55 4.37 5.66 -1.26 -3.92 114.28 111.47 2g7q n THR 51 Ca -0.10 1.19 -0.24 0.00 -3.05 0.00 0.00 64.05 61.86 2g7q n THR 51 Cb 0.37 -2.12 -0.15 0.00 -1.55 0.00 0.00 70.33 66.88 2g7q n THR 51 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2g7q s ASN 52 N -3.44 2.23 0.22 1.09 2.47 -1.26 -4.99 114.94 111.25 2g7q s ASN 52 Ca -0.03 -0.63 -0.08 0.00 0.42 0.00 0.00 52.86 52.55 2g7q s ASN 52 Cb 0.14 -0.02 0.34 0.00 -1.45 0.00 0.00 41.25 40.26 2g7q s ASN 52 CO 0.46 -0.36 1.25 -2.65 -3.72 0.00 0.00 177.10 172.08 2g7q n PRO 53 N 5.29 -0.09 -0.08 0.43 -0.02 -1.25 0.10 135.00 139.38 2g7q n PRO 53 Ca -0.06 1.25 -0.02 0.00 -2.02 0.00 0.00 63.50 62.65 2g7q n PRO 53 Cb 0.48 -1.87 0.23 0.00 -0.02 0.00 0.00 33.50 32.32 2g7q n PRO 53 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g7q h GLU 54 N 0.00 0.71 -3.07 -0.52 5.08 -1.95 -3.16 114.58 111.67 2g7q h GLU 54 Ca 0.37 -0.15 -0.77 0.00 -1.00 0.00 0.00 59.36 57.81 2g7q h GLU 54 Cb 0.57 -0.10 -0.18 0.00 0.50 0.00 0.00 28.75 29.54 2g7q h GLU 54 CO -0.82 0.68 1.82 0.39 -1.00 0.00 0.00 179.01 180.07 2g7q n GLU 55 N -4.27 4.17 -0.19 2.33 1.02 0.12 -4.56 120.64 119.25 2g7q n GLU 55 Ca 0.03 -3.79 0.10 0.00 -0.02 0.00 0.00 57.16 53.48 2g7q n GLU 55 Cb 0.24 -2.74 0.20 0.00 -0.02 0.00 0.00 31.44 29.12 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 2.02 1.79 3.41 0.62 0.00 -1.20 -4.33 105.19 107.51 2g7q n GLY 56 Ca 0.43 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.27 2.08 -0.08 1.61 1.47 -1.26 -4.93 116.67 114.29 2g7q s ASP 57 Ca 0.35 -1.58 0.11 0.00 1.18 0.00 0.00 52.55 52.61 2g7q s ASP 57 Cb 0.20 0.37 0.17 0.00 -0.34 0.00 0.00 42.92 43.32 2g7q s ASP 57 CO 0.27 -0.87 1.09 0.18 0.68 0.00 0.00 175.17 176.52 2g7q n LEU 58 N -0.71 2.17 -4.80 2.11 4.77 -1.26 -4.34 117.00 114.95 2g7q n LEU 58 Ca -0.02 -2.63 -0.35 0.00 -0.03 0.00 0.00 56.01 52.99 2g7q n LEU 58 Cb 0.65 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2g7q n LEU 58 CO 0.36 0.62 0.71 0.20 -1.33 0.00 0.00 177.39 177.95 2g7q s ASN 59 N -2.12 6.57 0.07 -1.43 0.02 -1.26 -4.45 114.94 112.35 2g7q s ASN 59 Ca 0.19 1.92 -0.11 0.00 -1.02 0.00 0.00 52.86 53.85 2g7q s ASN 59 Cb 0.17 -2.56 -0.06 0.00 0.02 0.00 0.00 41.25 38.82 2g7q s ASN 59 CO 0.02 -0.62 0.40 -2.16 0.02 0.00 0.00 177.10 174.76 2g7q s PRO 60 N -2.99 3.78 0.31 -0.60 0.05 -1.26 -4.96 135.00 129.34 2g7q s PRO 60 Ca 0.63 0.21 -0.19 0.00 0.05 0.00 0.00 61.00 61.71 2g7q s PRO 60 Cb -0.17 -3.02 -0.09 0.00 0.05 0.00 0.00 34.50 31.27 2g7q s PRO 60 CO 0.21 0.58 0.79 -1.25 0.05 0.00 0.00 177.00 177.38 2g7q s PRO 61 N -1.80 4.20 0.19 0.56 0.04 -1.26 -5.00 135.00 131.93 2g7q s PRO 61 Ca 0.32 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 2g7q s PRO 61 Cb -0.14 -2.59 0.15 0.00 0.04 0.00 0.00 34.50 31.96 2g7q s PRO 61 CO 0.17 0.22 1.81 -1.00 0.04 0.00 0.00 177.00 178.25 2g7q h PRO 62 N 2.71 0.61 -3.98 0.56 0.13 -2.08 -3.27 132.00 126.69 2g7q h PRO 62 Ca -0.48 -0.04 -0.75 0.00 -0.87 0.00 0.00 66.00 63.86 2g7q h PRO 62 Cb 1.18 -0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.01 2g7q h PRO 62 CO 0.65 0.40 1.74 -0.85 -0.23 0.00 0.00 178.00 179.71 2g7q n GLU 63 N -4.80 3.54 -0.88 0.86 -0.00 -1.26 -5.02 120.64 113.08 2g7q n GLU 63 Ca 0.05 -3.68 -0.35 0.00 -0.00 0.00 0.00 57.16 53.19 2g7q n GLU 63 Cb 0.12 -2.96 0.09 0.00 -0.00 0.00 0.00 31.44 28.68 2g7q n GLU 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g7q n ALA 64 N 4.50 -4.44 0.07 -1.84 0.00 -1.24 -5.25 120.51 112.31 2g7q n ALA 64 Ca 0.38 -0.88 0.04 0.00 0.00 0.00 0.00 53.44 52.99 2g7q n ALA 64 Cb 0.39 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 2g7q n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g7q n LYS 65 N 0.45 0.99 -3.67 0.00 5.02 -1.26 -5.14 118.16 114.55 2g7q n LYS 65 Ca 0.01 -0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 2g7q n LYS 65 Cb 0.60 -1.15 0.04 0.00 -0.02 0.00 0.00 35.03 34.49 2g7q n LYS 65 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2g7q n VAL 69 N -1.69 -5.90 -3.57 -0.18 0.24 -1.26 -5.11 118.33 100.86 2g7q n VAL 69 Ca -0.01 -0.91 -0.10 0.00 -2.04 0.00 0.00 64.34 61.28 2g7q n VAL 69 Cb 0.21 -4.37 -0.02 0.00 -1.47 0.00 0.00 33.84 28.19 2g7q n VAL 69 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2g7q s SER 70 N -3.43 -0.45 -0.20 -1.34 1.04 -1.26 -5.00 113.70 103.06 2g7q s SER 70 Ca 0.45 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.60 2g7q s SER 70 Cb -0.16 0.61 0.08 0.00 0.10 0.00 0.00 66.02 66.65 2g7q s SER 70 CO 0.86 -1.04 0.46 -0.47 0.98 0.00 0.00 173.24 174.03 2g7q s TYR 71 N -3.72 -0.78 0.01 5.02 5.04 -1.26 -4.83 117.35 116.83 2g7q s TYR 71 Ca 0.05 1.54 0.08 0.00 -2.44 0.00 0.00 57.07 56.30 2g7q s TYR 71 Cb -0.02 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.62 2g7q s TYR 71 CO -0.06 -0.44 -0.25 0.71 -1.34 0.00 0.00 175.55 174.16 2g7q s TYR 72 N 2.00 2.25 -0.33 4.97 1.51 -1.26 -0.47 117.35 126.02 2g7q s TYR 72 Ca -0.06 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2g7q s TYR 72 Cb -0.10 -1.40 0.19 0.00 -0.11 0.00 0.00 41.96 40.54 2g7q s TYR 72 CO -0.14 0.04 0.81 0.34 -1.11 0.00 0.00 175.55 175.49 2g7q s ASP 73 N -0.89 -1.03 0.29 2.29 2.15 -1.26 -5.01 116.67 113.20 2g7q s ASP 73 Ca 0.10 -0.15 0.22 0.00 0.43 0.00 0.00 52.55 53.15 2g7q s ASP 73 Cb -0.10 1.50 1.08 0.00 -0.30 0.00 0.00 42.92 45.10 2g7q s ASP 73 CO 0.00 -0.16 1.67 -1.54 -0.17 0.00 0.00 175.17 174.98 2g7q n SER 74 N 4.76 0.59 0.07 -0.34 3.41 -1.26 -2.19 113.62 118.66 2g7q n SER 74 Ca 0.08 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 2g7q n SER 74 Cb 0.58 -0.82 0.16 0.00 -0.26 0.00 0.00 64.21 63.86 2g7q n SER 74 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2g7q h THR 75 N 0.00 0.00 -2.84 6.66 1.35 -1.96 -3.47 112.91 112.65 2g7q h THR 75 Ca 0.00 -0.56 -0.52 0.00 -0.55 0.00 0.00 66.41 64.78 2g7q h THR 75 Cb 0.15 1.15 0.06 0.00 -1.73 0.00 0.00 68.15 67.78 2g7q h THR 75 CO 0.00 0.00 0.95 -0.47 -0.25 0.00 0.00 175.52 175.75 2g7q s TYR 76 N -3.19 2.92 -0.90 4.73 5.04 -0.93 -2.68 117.35 122.35 2g7q s TYR 76 Ca 0.06 0.51 -0.05 0.00 -2.44 0.00 0.00 57.07 55.15 2g7q s TYR 76 Cb 0.13 -4.06 0.01 0.00 0.35 0.00 0.00 41.96 38.38 2g7q s TYR 76 CO 0.72 -3.91 0.62 -0.11 -1.34 0.00 0.00 175.55 171.53 2g7q n LEU 77 N 3.62 -2.66 -0.02 6.97 7.94 -1.26 -4.85 117.00 126.74 2g7q n LEU 77 Ca 0.14 -0.28 0.05 0.00 -1.11 0.00 0.00 56.01 54.80 2g7q n LEU 77 Cb 0.37 -2.09 -0.12 0.00 0.53 0.00 0.00 43.42 42.11 2g7q n LEU 77 CO 0.63 0.32 -0.74 -1.54 -1.11 0.00 0.00 177.39 174.95 2g7q n SER 78 N -1.20 1.44 -4.91 1.96 3.41 -1.09 -4.54 113.62 108.68 2g7q n SER 78 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.31 2g7q n SER 78 Cb 0.55 1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 66.01 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 -2.94 5.12 0.52 6.66 -4.23 -1.26 -4.98 115.64 114.52 2g7q s THR 79 Ca -0.06 -0.13 0.23 0.00 -1.18 0.00 0.00 61.69 60.54 2g7q s THR 79 Cb 0.09 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.50 2g7q s THR 79 CO 0.64 -0.22 2.15 0.44 -0.54 0.00 0.00 174.62 177.09 2g7q h ASP 80 N 1.93 0.00 0.64 3.99 5.19 -1.99 -1.64 116.42 124.54 2g7q h ASP 80 Ca -0.48 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.73 2g7q h ASP 80 Cb 1.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2g7q h ASP 80 CO 0.67 0.05 -0.93 0.78 -3.12 0.00 0.00 179.24 176.70 2g7q h ASN 81 N 0.00 0.24 -0.24 6.45 2.35 -1.99 -2.36 115.58 120.03 2g7q h ASN 81 Ca -0.00 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.48 2g7q h ASN 81 Cb 0.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2g7q h ASN 81 CO 0.01 1.04 -0.09 -0.33 -1.65 0.00 0.00 177.43 176.40 2g7q h GLU 82 N 0.09 0.48 -0.83 0.81 5.08 -1.73 -0.89 114.58 117.60 2g7q h GLU 82 Ca -0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2g7q h GLU 82 Cb 1.58 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.77 2g7q h GLU 82 CO 0.14 0.73 0.49 0.87 -1.00 0.00 0.00 179.01 180.25 2g7q h LYS 83 N 0.21 1.13 -0.47 2.33 1.57 -1.37 -0.04 116.57 119.92 2g7q h LYS 83 Ca 0.06 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2g7q h LYS 83 Cb 0.58 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2g7q h LYS 83 CO 0.03 0.80 -0.22 0.22 -0.57 0.00 0.00 179.45 179.71 2g7q h ASP 84 N 1.15 0.99 0.36 0.86 3.58 -1.26 -1.40 116.42 120.70 2g7q h ASP 84 Ca 0.30 -0.38 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 2g7q h ASP 84 Cb -0.04 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 2g7q h ASP 84 CO -0.05 1.16 -0.40 -1.13 -2.88 0.00 0.00 179.24 175.94 2g7q h ASN 85 N 0.83 0.05 -0.04 2.28 -1.24 -0.57 -2.37 115.58 114.53 2g7q h ASN 85 Ca 0.11 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2g7q h ASN 85 Cb 0.79 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.83 2g7q h ASN 85 CO 0.07 0.45 -0.03 0.22 -1.29 0.00 0.00 177.43 176.84 2g7q h TYR 86 N 0.05 0.10 -0.23 0.67 5.03 -0.74 -1.81 116.97 120.04 2g7q h TYR 86 Ca 0.00 -0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.34 2g7q h TYR 86 Cb 0.72 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.93 2g7q h TYR 86 CO 0.00 0.54 -0.13 1.25 -1.32 0.00 0.00 178.16 178.51 2g7q h LEU 87 N -0.36 -0.42 -1.66 2.82 5.85 -1.10 0.10 115.31 120.54 2g7q h LEU 87 Ca 0.01 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2g7q h LEU 87 Cb 0.52 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2g7q h LEU 87 CO 0.01 -0.16 -0.04 0.11 -0.34 0.00 0.00 178.44 178.02 2g7q h LYS 88 N -0.11 0.00 0.03 1.25 1.57 -1.46 -0.86 116.57 117.00 2g7q h LYS 88 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2g7q h LYS 88 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2g7q h LYS 88 CO -0.30 0.04 -0.01 0.78 -0.57 0.00 0.00 179.45 179.39 2g7q h GLY 89 N 1.68 -0.04 0.27 3.86 0.00 -0.28 -2.48 103.07 106.07 2g7q h GLY 89 Ca -0.00 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.45 2g7q h GLY 89 CO 0.01 -0.01 0.14 -2.08 0.00 0.00 0.00 176.54 174.59 2g7q h VAL 90 N -0.97 0.69 -0.73 4.60 2.07 -0.76 -1.76 116.25 119.38 2g7q h VAL 90 Ca -0.00 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2g7q h VAL 90 Cb 0.58 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2g7q h VAL 90 CO 0.01 0.05 0.48 0.74 0.02 0.00 0.00 177.57 178.87 2g7q h THR 91 N 0.28 1.18 -0.11 2.57 2.02 -1.25 -2.31 112.91 115.29 2g7q h THR 91 Ca 0.29 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2g7q h THR 91 Cb 0.41 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2g7q h THR 91 CO -0.36 0.18 -0.38 0.50 0.37 0.00 0.00 175.52 175.82 2g7q h LYS 92 N 0.98 0.23 -0.16 6.66 3.64 -0.93 -2.62 116.57 124.37 2g7q h LYS 92 Ca 0.27 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2g7q h LYS 92 Cb -0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2g7q h LYS 92 CO -0.07 0.58 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.12 2g7q h LEU 93 N 0.19 0.49 -1.08 5.20 3.38 -0.96 -1.53 115.31 121.00 2g7q h LEU 93 Ca 0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2g7q h LEU 93 Cb 0.77 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2g7q h LEU 93 CO 0.06 0.91 -0.07 -0.26 0.09 0.00 0.00 178.44 179.17 2g7q h PHE 94 N 0.35 0.61 -0.16 1.13 -1.00 -1.20 -0.76 116.94 115.91 2g7q h PHE 94 Ca 0.01 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.56 2g7q h PHE 94 Cb 1.01 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 2g7q h PHE 94 CO 0.03 0.63 -0.54 0.93 -1.61 0.00 0.00 178.31 177.76 2g7q h GLU 95 N 0.54 0.45 -0.18 1.51 4.39 -1.10 0.52 114.58 120.71 2g7q h GLU 95 Ca 0.10 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2g7q h GLU 95 Cb 0.45 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2g7q h GLU 95 CO 0.02 0.87 -0.01 -0.09 -1.16 0.00 0.00 179.01 178.64 2g7q h ARG 96 N 0.35 0.32 0.04 2.33 2.43 -0.89 -0.15 114.38 118.81 2g7q h ARG 96 Ca 0.01 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2g7q h ARG 96 Cb 1.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2g7q h ARG 96 CO 0.10 0.55 -0.02 0.82 -1.51 0.00 0.00 179.97 179.91 2g7q h ILE 97 N 0.06 1.06 0.00 1.20 2.04 -1.02 -2.76 117.51 118.09 2g7q h ILE 97 Ca 0.05 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2g7q h ILE 97 Cb 0.42 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2g7q h ILE 97 CO 0.01 0.08 -0.08 0.22 0.00 0.00 0.00 178.15 178.38 2g7q h TYR 98 N -0.18 0.00 0.00 1.37 3.20 0.07 -2.52 116.97 118.91 2g7q h TYR 98 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2g7q h TYR 98 Cb 0.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2g7q h TYR 98 CO -0.03 0.08 0.00 -1.13 -1.64 0.00 0.00 178.16 175.43 2g7q n SER 99 N -3.56 0.00 -4.74 -2.11 3.41 -0.07 -4.01 113.62 102.55 2g7q n SER 99 Ca -0.02 0.09 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 2g7q n SER 99 Cb 0.20 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.76 2g7q n SER 99 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7q s THR 100 N -2.63 4.33 0.25 6.66 -4.23 -0.95 -5.01 115.64 114.06 2g7q s THR 100 Ca 0.16 -0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 59.78 2g7q s THR 100 Cb 0.12 -3.07 0.24 0.00 1.34 0.00 0.00 72.50 71.13 2g7q s THR 100 CO 0.28 0.14 1.90 0.44 -0.54 0.00 0.00 174.62 176.84 2g7q h ASP 101 N 3.42 1.04 -0.02 3.99 5.19 -1.86 0.22 116.42 128.39 2g7q h ASP 101 Ca -0.47 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2g7q h ASP 101 Cb 1.16 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.43 2g7q h ASP 101 CO 0.63 0.72 0.01 0.25 -3.12 0.00 0.00 179.24 177.73 2g7q h LEU 102 N 1.21 0.03 -0.88 1.55 5.85 -1.94 -2.36 115.31 118.77 2g7q h LEU 102 Ca 0.37 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2g7q h LEU 102 Cb -0.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2g7q h LEU 102 CO -0.11 0.22 0.23 1.23 -0.34 0.00 0.00 178.44 179.67 2g7q h GLY 103 N -0.15 1.14 0.67 3.75 0.00 -1.52 -0.85 103.07 106.11 2g7q h GLY 103 Ca 0.01 -0.64 0.05 0.00 0.00 0.00 0.00 47.33 46.75 2g7q h GLY 103 CO -0.00 0.60 0.27 -0.09 0.00 0.00 0.00 176.54 177.33 2g7q h ARG 104 N 1.02 0.50 -0.22 4.80 2.43 -0.44 0.15 114.38 122.62 2g7q h ARG 104 Ca 0.23 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2g7q h ARG 104 Cb 0.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2g7q h ARG 104 CO -0.01 0.33 0.03 0.52 -1.51 0.00 0.00 179.97 179.33 2g7q h MET 105 N 0.52 0.37 -0.57 0.20 2.86 -1.08 -1.72 114.93 115.50 2g7q h MET 105 Ca 0.25 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2g7q h MET 105 Cb 0.17 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2g7q h MET 105 CO -0.18 0.51 0.31 1.25 1.06 0.00 0.00 176.91 179.87 2g7q h LEU 106 N 0.16 0.47 -0.53 1.22 5.85 -0.54 0.34 115.31 122.29 2g7q h LEU 106 Ca 0.07 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2g7q h LEU 106 Cb 0.33 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2g7q h LEU 106 CO 0.00 0.32 0.12 -0.07 -0.34 0.00 0.00 178.44 178.47 2g7q h LEU 107 N 0.60 0.82 0.01 2.25 3.38 -0.66 -2.05 115.31 119.66 2g7q h LEU 107 Ca 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g7q h LEU 107 Cb 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2g7q h LEU 107 CO -0.15 0.85 -0.01 0.74 0.09 0.00 0.00 178.44 179.96 2g7q h THR 108 N 0.75 0.97 -0.82 0.22 2.02 -0.80 -0.47 112.91 114.78 2g7q h THR 108 Ca 0.17 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.49 2g7q h THR 108 Cb 0.36 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2g7q h THR 108 CO 0.00 0.00 0.54 0.28 0.37 0.00 0.00 175.52 176.72 2g7q h SER 109 N -0.03 0.51 0.16 4.18 0.02 -0.80 -0.39 113.55 117.20 2g7q h SER 109 Ca 0.00 0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.75 2g7q h SER 109 Cb 0.03 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.51 2g7q h SER 109 CO -0.01 0.26 -0.92 0.40 -1.14 0.00 0.00 176.83 175.42 2g7q h ILE 110 N 0.54 1.34 -0.56 3.27 2.04 -0.72 -2.32 117.51 121.10 2g7q h ILE 110 Ca 0.41 -2.28 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 2g7q h ILE 110 Cb 0.81 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 2g7q h ILE 110 CO -0.16 0.69 0.26 0.58 0.00 0.00 0.00 178.15 179.52 2g7q h VAL 111 N 0.33 1.21 0.00 1.67 2.07 0.48 -2.54 116.25 119.47 2g7q h VAL 111 Ca -0.08 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2g7q h VAL 111 Cb 1.55 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2g7q h VAL 111 CO 0.17 0.24 0.00 0.54 0.02 0.00 0.00 177.57 178.54 2g7q n ARG 112 N -4.54 0.22 -0.79 1.57 1.74 -0.46 -4.33 116.66 110.07 2g7q n ARG 112 Ca 0.03 0.27 -0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2g7q n ARG 112 Cb 0.13 -1.80 -0.09 0.00 -1.02 0.00 0.00 32.46 29.68 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 0.88 2.80 3.67 -0.13 0.00 -0.88 -4.69 105.19 106.84 2g7q n GLY 113 Ca 0.05 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2g7q n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g7q s ILE 114 N 2.02 3.32 -0.25 -0.61 1.01 -1.26 -4.74 121.20 120.68 2g7q s ILE 114 Ca 0.49 0.47 -0.40 0.00 0.00 0.00 0.00 60.65 61.21 2g7q s ILE 114 Cb 0.20 -3.30 -0.16 0.00 0.01 0.00 0.00 42.46 39.20 2g7q s ILE 114 CO -0.01 -0.03 1.67 -2.65 0.00 0.00 0.00 174.94 173.91 2g7q n PRO 115 N 6.94 1.01 -1.59 2.79 -0.02 -1.26 -4.85 135.00 138.02 2g7q n PRO 115 Ca 0.18 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 2g7q n PRO 115 Cb 0.42 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 31.90 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 4.82 0.79 -2.71 6.00 7.35 -0.89 -4.90 117.46 127.92 2g7q n PHE 116 Ca 0.26 0.49 -0.43 0.00 -0.76 0.00 0.00 57.45 57.01 2g7q n PHE 116 Cb 0.12 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 37.79 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 -1.13 3.87 -2.17 -5.13 7.02 -1.26 -4.65 117.44 113.99 2g7q n TRP 117 Ca 0.11 -3.08 -0.26 0.00 -1.02 0.00 0.00 57.50 53.25 2g7q n TRP 117 Cb 0.43 -1.97 0.02 0.00 -2.42 0.00 0.00 31.31 27.37 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 3.19 6.18 0.99 6.99 0.00 -0.67 -2.36 105.19 119.52 2g7q n GLY 118 Ca 0.36 -2.69 0.10 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.62 1.44 3.85 -0.02 0.00 0.48 -4.92 105.19 105.41 2g7q n GLY 119 Ca 0.43 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 6.53 0.28 1.61 0.15 -1.26 -4.86 113.70 114.90 2g7q s SER 120 Ca 0.37 0.63 0.25 0.00 0.70 0.00 0.00 55.95 57.90 2g7q s SER 120 Cb 0.20 -2.14 0.60 0.00 -1.71 0.00 0.00 66.02 62.98 2g7q s SER 120 CO 0.28 0.36 1.67 0.71 1.20 0.00 0.00 173.24 177.46 2g7q h THR 121 N 3.95 0.00 -3.27 6.45 1.35 -1.91 -3.42 112.91 116.06 2g7q h THR 121 Ca -0.53 -0.67 -0.68 0.00 -0.55 0.00 0.00 66.41 63.99 2g7q h THR 121 Cb 1.22 1.63 -0.18 0.00 -1.73 0.00 0.00 68.15 69.09 2g7q h THR 121 CO 0.61 0.00 0.08 -0.63 -0.25 0.00 0.00 175.52 175.33 2g7q s ILE 122 N -3.15 4.85 -1.48 6.82 1.01 -1.26 -4.93 121.20 123.06 2g7q s ILE 122 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2g7q s ILE 122 Cb 0.10 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2g7q s ILE 122 CO 0.63 -0.81 0.13 -0.90 0.00 0.00 0.00 174.94 174.00 2g7q n ASP 123 N 6.24 0.00 -0.07 3.58 5.75 -1.26 0.50 116.55 131.29 2g7q n ASP 123 Ca -0.06 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.74 2g7q n ASP 123 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2g7q n ASP 123 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2g7q n THR 124 N -0.54 0.00 -4.22 2.12 -2.24 -1.25 -4.40 114.28 103.75 2g7q n THR 124 Ca 0.00 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 2g7q n THR 124 Cb 0.00 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.11 2g7q n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2g7q s GLU 125 N -0.64 3.12 -0.00 -0.78 2.12 0.18 0.28 118.70 122.98 2g7q s GLU 125 Ca 0.02 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 2g7q s GLU 125 Cb 0.02 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 2g7q s GLU 125 CO 0.06 -0.14 1.06 -0.51 -0.54 0.00 0.00 175.26 175.19 2g7q s LEU 126 N 1.18 4.35 -0.06 2.70 1.43 -0.21 -4.39 118.68 123.68 2g7q s LEU 126 Ca 0.02 1.75 -0.05 0.00 -1.03 0.00 0.00 54.13 54.82 2g7q s LEU 126 Cb -0.14 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2g7q s LEU 126 CO -0.07 -0.36 0.15 -0.75 0.23 0.00 0.00 176.35 175.55 2g7q s LYS 127 N 1.24 0.16 0.60 1.70 2.20 -1.00 -2.04 119.74 122.60 2g7q s LYS 127 Ca 0.54 0.23 -0.16 0.00 -0.36 0.00 0.00 55.97 56.22 2g7q s LYS 127 Cb -0.23 0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.10 2g7q s LYS 127 CO 0.27 -0.04 1.06 0.54 -0.36 0.00 0.00 175.35 176.81 2g7q s VAL 128 N 0.25 3.79 -0.02 4.02 0.11 -1.26 0.18 120.40 127.46 2g7q s VAL 128 Ca -0.01 0.85 -0.07 0.00 -2.93 0.00 0.00 61.98 59.81 2g7q s VAL 128 Cb -0.03 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 2g7q s VAL 128 CO -0.01 -0.50 0.25 -0.63 -3.33 0.00 0.00 175.10 170.88 2g7q s ILE 129 N -2.45 5.33 0.14 7.04 1.01 -1.26 -4.31 121.20 126.70 2g7q s ILE 129 Ca 0.64 0.20 -0.18 0.00 0.00 0.00 0.00 60.65 61.31 2g7q s ILE 129 Cb -0.16 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2g7q s ILE 129 CO 0.37 0.43 1.79 -2.24 0.00 0.00 0.00 174.94 175.29 2g7q h ASP 130 N 4.23 0.31 0.00 3.58 3.04 -1.97 -2.91 116.42 122.71 2g7q h ASP 130 Ca -0.51 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.28 2g7q h ASP 130 Cb 1.20 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 2g7q h ASP 130 CO 0.64 0.23 0.00 0.35 -2.04 0.00 0.00 179.24 178.42 2g7q n THR 131 N -4.90 0.00 -1.06 1.15 -2.24 -1.26 -1.71 114.28 104.25 2g7q n THR 131 Ca -0.01 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.81 2g7q n THR 131 Cb 0.04 -0.83 0.28 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.91 4.11 -4.10 3.42 3.02 -1.10 -4.53 115.26 115.17 2g7q n ASN 132 Ca 0.03 -3.16 -0.11 0.00 -0.03 0.00 0.00 54.58 51.31 2g7q n ASN 132 Cb 0.02 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.46 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 -2.51 1.91 -0.65 0.00 -4.36 0.03 -4.43 121.20 111.19 2g7q s ILE 134 Ca -0.01 -1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 58.74 2g7q s ILE 134 Cb -0.02 -1.69 0.15 0.00 1.25 0.00 0.00 42.46 42.15 2g7q s ILE 134 CO -0.03 0.12 0.66 0.20 0.24 0.00 0.00 174.94 176.13 2g7q s ASN 135 N -1.64 6.36 0.88 4.36 0.01 -0.96 -0.95 114.94 123.00 2g7q s ASN 135 Ca 0.10 -1.95 -0.12 0.00 -0.71 0.00 0.00 52.86 50.18 2g7q s ASN 135 Cb -0.10 -2.24 0.12 0.00 0.41 0.00 0.00 41.25 39.44 2g7q s ASN 135 CO 0.04 -0.86 1.10 -0.69 -1.51 0.00 0.00 177.10 175.17 2g7q s VAL 136 N 1.57 2.65 -0.06 1.60 1.01 0.60 -1.99 120.40 125.78 2g7q s VAL 136 Ca 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2g7q s VAL 136 Cb -0.22 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2g7q s VAL 136 CO -0.00 -0.28 0.01 -0.63 0.00 0.00 0.00 175.10 174.20 2g7q s ILE 137 N -3.03 0.31 0.61 2.22 1.01 -1.25 -0.45 121.20 120.62 2g7q s ILE 137 Ca 0.63 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 61.40 2g7q s ILE 137 Cb -0.17 -0.47 0.03 0.00 0.01 0.00 0.00 42.46 41.87 2g7q s ILE 137 CO 0.56 0.24 0.89 -1.10 0.00 0.00 0.00 174.94 175.54 2g7q s GLN 138 N 1.93 2.55 0.27 2.79 1.11 -0.92 -4.28 119.66 123.12 2g7q s GLN 138 Ca 0.04 -0.34 0.19 0.00 0.01 0.00 0.00 55.36 55.26 2g7q s GLN 138 Cb -0.12 -2.31 0.94 0.00 -1.01 0.00 0.00 33.01 30.50 2g7q s GLN 138 CO -0.05 -0.88 1.01 -2.30 0.01 0.00 0.00 175.29 173.08 2g7q n PRO 139 N -2.61 -0.03 0.00 2.91 -0.02 -1.26 0.17 135.00 134.16 2g7q n PRO 139 Ca 0.06 0.83 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 2g7q n PRO 139 Cb 0.59 -1.59 0.42 0.00 -0.02 0.00 0.00 33.50 32.90 2g7q n PRO 139 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g7q n ASP 140 N -4.08 1.35 0.00 2.55 3.85 -1.26 -4.92 116.55 114.03 2g7q n ASP 140 Ca 0.26 -1.22 0.00 0.00 -0.71 0.00 0.00 54.79 53.11 2g7q n ASP 140 Cb 0.96 0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.82 2g7q n ASP 140 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g7q n GLY 141 N 1.27 1.03 3.61 6.12 0.00 0.45 -5.02 105.19 112.65 2g7q n GLY 141 Ca 0.15 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 2g7q n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g7q n SER 142 N 0.00 2.97 -4.56 1.61 3.41 -1.25 -4.60 113.62 111.21 2g7q n SER 142 Ca 0.00 0.74 -0.41 0.00 -0.26 0.00 0.00 58.87 58.94 2g7q n SER 142 Cb 0.00 -1.34 -0.03 0.00 -0.26 0.00 0.00 64.21 62.58 2g7q n SER 142 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2g7q s TYR 143 N 5.42 2.51 0.01 7.33 -0.85 -1.26 -2.17 117.35 128.34 2g7q s TYR 143 Ca 0.99 -0.75 -0.30 0.00 -0.52 0.00 0.00 57.07 56.48 2g7q s TYR 143 Cb -0.73 -4.68 -0.03 0.00 0.38 0.00 0.00 41.96 36.89 2g7q s TYR 143 CO 0.51 -1.95 1.02 0.50 -1.52 0.00 0.00 175.55 174.10 2g7q s ARG 144 N 5.03 4.54 -0.02 -3.49 3.52 0.41 -4.78 118.95 124.15 2g7q s ARG 144 Ca 0.44 1.47 -0.30 0.00 -0.13 0.00 0.00 55.73 57.22 2g7q s ARG 144 Cb -0.01 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 2g7q s ARG 144 CO -0.07 -0.09 0.98 0.45 -0.81 0.00 0.00 175.30 175.76 2g7q s SER 145 N 1.02 7.33 -0.02 -2.12 0.15 -1.26 -0.29 113.70 118.51 2g7q s SER 145 Ca 0.53 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2g7q s SER 145 Cb -0.22 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2g7q s SER 145 CO 0.28 -0.30 0.02 -0.70 1.20 0.00 0.00 173.24 173.74 2g7q s GLU 146 N 1.22 0.06 0.37 5.44 2.12 -0.13 -4.96 118.70 122.84 2g7q s GLU 146 Ca 0.51 0.16 -0.25 0.00 0.36 0.00 0.00 54.97 55.75 2g7q s GLU 146 Cb -0.20 -0.33 -0.09 0.00 0.26 0.00 0.00 34.13 33.76 2g7q s GLU 146 CO 0.26 -0.17 1.04 -1.21 -0.54 0.00 0.00 175.26 174.64 2g7q s GLU 147 N 1.10 4.29 0.10 4.30 2.02 -1.26 -0.79 118.70 128.45 2g7q s GLU 147 Ca -0.09 1.53 -0.13 0.00 0.02 0.00 0.00 54.97 56.30 2g7q s GLU 147 Cb -0.13 -2.67 0.02 0.00 0.10 0.00 0.00 34.13 31.45 2g7q s GLU 147 CO -0.03 -0.04 0.31 -0.48 0.02 0.00 0.00 175.26 175.05 2g7q s LEU 148 N -2.39 0.83 -0.27 1.80 2.34 -1.08 -4.87 118.68 115.04 2g7q s LEU 148 Ca 0.55 -0.40 -0.15 0.00 0.06 0.00 0.00 54.13 54.19 2g7q s LEU 148 Cb -0.23 1.48 -0.13 0.00 -0.56 0.00 0.00 46.19 46.75 2g7q s LEU 148 CO 0.29 -0.77 -0.29 0.59 -1.06 0.00 0.00 176.35 175.12 2g7q n ASN 149 N -0.02 1.95 -4.19 1.48 3.02 -0.52 -4.48 115.26 112.51 2g7q n ASN 149 Ca -0.16 0.34 -0.25 0.00 -0.03 0.00 0.00 54.58 54.48 2g7q n ASN 149 Cb 0.62 -0.83 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 2g7q n ASN 149 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g7q s LEU 150 N -7.53 2.08 -0.09 3.41 2.96 -0.55 0.83 118.68 119.79 2g7q s LEU 150 Ca -0.38 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.13 2g7q s LEU 150 Cb 0.14 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.95 2g7q s LEU 150 CO 0.51 0.19 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.02 2g7q s VAL 151 N -0.56 0.53 -0.28 1.68 1.01 0.13 -0.86 120.40 122.05 2g7q s VAL 151 Ca 0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 2g7q s VAL 151 Cb -0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 2g7q s VAL 151 CO 0.00 0.25 0.20 -0.63 0.00 0.00 0.00 175.10 174.93 2g7q s ILE 152 N 1.91 5.30 0.18 2.22 -1.09 -0.00 0.09 121.20 129.81 2g7q s ILE 152 Ca 0.05 0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 2g7q s ILE 152 Cb -0.13 -3.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 2g7q s ILE 152 CO -0.06 0.22 -0.11 -0.51 -1.23 0.00 0.00 174.94 173.26 2g7q s ILE 153 N 1.77 1.40 0.65 2.92 2.07 0.08 -0.33 121.20 129.76 2g7q s ILE 153 Ca 0.07 -2.12 -0.16 0.00 -1.41 0.00 0.00 60.65 57.03 2g7q s ILE 153 Cb -0.16 -2.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.43 2g7q s ILE 153 CO 0.11 -0.63 1.14 -0.83 -1.91 0.00 0.00 174.94 172.82 2g7q s GLY 154 N -3.25 2.32 1.23 1.50 0.00 -0.17 -1.86 107.32 107.09 2g7q s GLY 154 Ca 0.21 0.70 -0.15 0.00 0.00 0.00 0.00 44.72 45.47 2g7q s GLY 154 CO 0.04 1.06 0.86 -1.55 0.00 0.00 0.00 173.10 173.52 2g7q n PRO 155 N -2.22 -2.87 0.00 2.90 -0.04 -1.26 -1.70 135.00 129.81 2g7q n PRO 155 Ca 0.11 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 2g7q n PRO 155 Cb 0.51 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2g7q n PRO 155 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2g7q n SER 156 N -4.72 0.04 -0.24 3.54 2.88 -1.26 -0.72 113.62 113.14 2g7q n SER 156 Ca 0.03 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.51 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 n ALA 157 N -3.00 -0.37 -2.36 -1.46 0.00 -1.26 -3.47 120.51 108.59 2g7q n ALA 157 Ca 0.00 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2g7q n ALA 157 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 2g7q n ALA 157 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g7q s ASP 158 N -4.60 6.09 0.42 0.00 -1.08 -1.26 -4.44 116.67 111.80 2g7q s ASP 158 Ca -0.07 0.33 0.12 0.00 -0.52 0.00 0.00 52.55 52.41 2g7q s ASP 158 Cb 0.06 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.95 2g7q s ASP 158 CO 0.36 -1.73 1.98 0.40 0.52 0.00 0.00 175.17 176.70 2g7q h ILE 159 N 6.41 0.94 -0.58 4.11 2.04 -0.80 -2.76 117.51 126.87 2g7q h ILE 159 Ca -0.27 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2g7q h ILE 159 Cb 1.10 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2g7q h ILE 159 CO 1.17 0.09 0.00 2.30 0.00 0.00 0.00 178.15 181.71 2g7q n ILE 160 N -4.47 0.77 -2.77 -0.67 -5.35 -1.26 -4.72 119.36 100.88 2g7q n ILE 160 Ca 0.09 -0.79 -0.44 0.00 -0.27 0.00 0.00 62.75 61.34 2g7q n ILE 160 Cb 0.32 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 2g7q n ILE 160 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2g7q n GLN 161 N 1.27 3.48 -1.83 6.28 7.27 -1.04 -5.00 117.38 127.80 2g7q n GLN 161 Ca 0.20 -3.78 -0.32 0.00 0.07 0.00 0.00 57.00 53.17 2g7q n GLN 161 Cb 0.52 -2.98 0.03 0.00 2.41 0.00 0.00 30.24 30.22 2g7q n GLN 161 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2g7q s PHE 162 N 1.02 2.97 -0.16 3.69 0.08 -1.26 -4.84 117.98 119.48 2g7q s PHE 162 Ca 0.41 1.49 -0.34 0.00 0.12 0.00 0.00 56.93 58.61 2g7q s PHE 162 Cb 0.01 -2.98 0.14 0.00 -0.57 0.00 0.00 43.02 39.61 2g7q s PHE 162 CO 0.00 -1.24 1.28 -1.83 -0.10 0.00 0.00 175.22 173.33 2g7q s GLU 163 N -4.42 0.26 -0.32 0.44 -1.05 -0.90 -4.96 118.70 107.75 2g7q s GLU 163 Ca 0.62 -0.11 -0.00 0.00 -0.15 0.00 0.00 54.97 55.33 2g7q s GLU 163 Cb -0.16 0.11 0.07 0.00 -0.44 0.00 0.00 34.13 33.71 2g7q s GLU 163 CO 0.44 -0.11 0.03 0.00 0.95 0.00 0.00 175.26 176.56 2g7q s LYS 165 N 1.14 2.00 0.19 0.00 -2.85 0.88 -4.92 119.74 116.18 2g7q s LYS 165 Ca -0.00 -1.94 -0.06 0.00 -1.00 0.00 0.00 55.97 52.97 2g7q s LYS 165 Cb -0.20 -1.78 -0.02 0.00 -2.06 0.00 0.00 37.83 33.76 2g7q s LYS 165 CO -0.04 0.03 0.25 -1.12 0.10 0.00 0.00 175.35 174.57 2g7q s SER 166 N -3.72 0.08 0.01 0.03 0.01 -1.26 -0.54 113.70 108.31 2g7q s SER 166 Ca 0.35 -1.11 -0.07 0.00 1.31 0.00 0.00 55.95 56.44 2g7q s SER 166 Cb 0.05 0.43 -0.30 0.00 0.21 0.00 0.00 66.02 66.41 2g7q s SER 166 CO 0.19 -0.91 0.89 -0.26 0.41 0.00 0.00 173.24 173.55 2g7q h PHE 167 N 2.55 0.59 0.00 2.43 0.04 -1.87 -3.50 116.94 117.17 2g7q h PHE 167 Ca -0.32 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.02 2g7q h PHE 167 Cb 1.24 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2g7q h PHE 167 CO 0.39 1.45 0.00 0.41 -0.60 0.00 0.00 178.31 179.96 2g7q n GLY 168 N 1.69 0.65 3.61 -1.45 0.00 -1.26 -4.99 105.19 103.44 2g7q n GLY 168 Ca -0.17 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 -0.14 0.55 1.61 2.46 -1.26 -4.88 115.29 113.64 2g7q s HIS 169 Ca 0.00 0.18 0.26 0.00 0.47 0.00 0.00 55.06 55.97 2g7q s HIS 169 Cb 0.00 0.49 1.65 0.00 -0.13 0.00 0.00 32.58 34.59 2g7q s HIS 169 CO 0.00 -0.17 2.21 -0.44 -2.47 0.00 0.00 174.74 173.87 2g7q h ASP 170 N 2.13 0.00 0.00 9.88 3.32 -2.06 -3.39 116.42 126.29 2g7q h ASP 170 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2g7q h ASP 170 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2g7q h ASP 170 CO 0.24 0.02 -0.49 0.55 -1.72 0.00 0.00 179.24 177.84 2g7q n VAL 171 N -3.97 0.00 -3.76 -1.35 3.14 -1.26 -5.09 118.33 106.04 2g7q n VAL 171 Ca -0.03 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.01 2g7q n VAL 171 Cb 0.11 -0.82 -0.05 0.00 -1.06 0.00 0.00 33.84 32.02 2g7q n VAL 171 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 2g7q s LEU 172 N -5.15 4.36 -0.99 6.55 2.34 -1.26 -5.03 118.68 119.50 2g7q s LEU 172 Ca 0.00 0.55 -0.17 0.00 0.06 0.00 0.00 54.13 54.57 2g7q s LEU 172 Cb 0.00 -2.75 0.16 0.00 -0.56 0.00 0.00 46.19 43.04 2g7q s LEU 172 CO 0.00 0.23 1.16 0.20 -1.06 0.00 0.00 176.35 176.88 2g7q s ASN 173 N -1.82 6.78 0.59 1.48 0.01 -1.26 -4.06 114.94 116.65 2g7q s ASN 173 Ca 0.29 -2.40 0.29 0.00 -0.71 0.00 0.00 52.86 50.33 2g7q s ASN 173 Cb -0.13 -2.37 1.47 0.00 0.41 0.00 0.00 41.25 40.62 2g7q s ASN 173 CO 0.18 -0.91 1.88 -0.07 -1.51 0.00 0.00 177.10 176.67 2g7q h LEU 174 N 9.83 0.00 -0.45 0.60 3.38 -1.89 0.13 115.31 126.91 2g7q h LEU 174 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2g7q h LEU 174 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2g7q h LEU 174 CO 1.10 0.00 -0.19 0.35 0.09 0.00 0.00 178.44 179.79 2g7q n THR 175 N -3.72 0.00 -0.16 0.22 -2.24 -1.26 0.97 114.28 108.09 2g7q n THR 175 Ca 0.09 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2g7q n THR 175 Cb 0.70 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.68 1.16 -0.46 -0.78 1.74 -0.03 0.10 116.66 117.71 2g7q n ARG 176 Ca 0.14 -0.26 0.08 0.00 -0.77 0.00 0.00 57.85 57.03 2g7q n ARG 176 Cb 0.32 -0.73 0.27 0.00 -1.02 0.00 0.00 32.46 31.30 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 -0.24 4.02 0.00 0.55 0.23 -0.79 -4.80 115.26 114.23 2g7q n ASN 177 Ca 0.00 -2.64 0.00 0.00 -0.53 0.00 0.00 54.58 51.41 2g7q n ASN 177 Cb 0.04 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.25 2g7q n ASN 177 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7q n GLY 178 N 0.19 2.41 0.20 4.83 0.00 -0.68 -4.82 105.19 107.32 2g7q n GLY 178 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.42 0.00 1.61 -1.99 -1.81 -3.37 116.97 110.99 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 0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2g7q h TYR 179 CO 0.00 -0.26 0.00 0.41 -0.00 0.00 0.00 178.16 178.31 2g7q n GLY 180 N 0.40 1.06 3.71 3.88 0.00 0.27 -2.10 105.19 112.41 2g7q n GLY 180 Ca -0.06 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.30 0.04 -0.01 1.61 1.04 -1.22 -4.42 113.70 110.44 2g7q s SER 181 Ca 0.00 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.15 2g7q s SER 181 Cb 0.00 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.78 2g7q s SER 181 CO 0.00 -1.37 1.27 -0.89 0.98 0.00 0.00 173.24 173.23 2g7q s THR 182 N -3.40 4.01 -0.16 2.02 2.01 -1.26 -4.54 115.64 114.32 2g7q s THR 182 Ca 0.19 1.38 -0.14 0.00 0.31 0.00 0.00 61.69 63.42 2g7q s THR 182 Cb -0.03 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2g7q s THR 182 CO 0.11 0.02 0.32 -1.10 -0.69 0.00 0.00 174.62 173.27 2g7q s GLN 183 N 2.03 4.26 -0.26 4.92 -1.52 0.24 -4.58 119.66 124.75 2g7q s GLN 183 Ca 0.59 0.13 -0.05 0.00 -1.95 0.00 0.00 55.36 54.08 2g7q s GLN 183 Cb -0.28 -3.44 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 2g7q s GLN 183 CO 0.25 0.20 0.03 0.71 -0.25 0.00 0.00 175.29 176.23 2g7q s TYR 184 N 0.56 3.08 -0.21 0.91 1.51 0.30 0.18 117.35 123.67 2g7q s TYR 184 Ca 0.17 -0.96 -0.07 0.00 -1.01 0.00 0.00 57.07 55.21 2g7q s TYR 184 Cb -0.13 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 2g7q s TYR 184 CO 0.05 -0.56 0.05 0.42 -1.11 0.00 0.00 175.55 174.40 2g7q s ILE 185 N 1.49 4.38 -0.29 2.71 1.01 0.11 -0.09 121.20 130.53 2g7q s ILE 185 Ca 0.04 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 2g7q s ILE 185 Cb -0.16 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2g7q s ILE 185 CO 0.00 0.40 0.50 -0.13 0.00 0.00 0.00 174.94 175.72 2g7q s ARG 186 N 1.05 3.95 0.03 2.79 0.52 0.17 -0.74 118.95 126.71 2g7q s ARG 186 Ca 0.04 0.17 -0.20 0.00 -0.52 0.00 0.00 55.73 55.21 2g7q s ARG 186 Cb -0.14 -3.69 0.04 0.00 0.52 0.00 0.00 34.95 31.68 2g7q s ARG 186 CO 0.03 -0.43 0.46 0.12 0.02 0.00 0.00 175.30 175.50 2g7q s PHE 187 N 2.32 -0.34 -0.02 -0.53 5.36 -0.78 -2.12 117.98 121.88 2g7q s PHE 187 Ca 0.20 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 2g7q s PHE 187 Cb -0.16 0.26 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2g7q s PHE 187 CO 0.10 -0.57 0.02 0.45 -1.46 0.00 0.00 175.22 173.77 2g7q s SER 188 N -1.80 0.13 0.00 6.13 0.15 -1.26 -4.13 113.70 112.92 2g7q s SER 188 Ca -0.07 0.03 0.20 0.00 0.70 0.00 0.00 55.95 56.81 2g7q s SER 188 Cb -0.01 -0.09 0.61 0.00 -1.71 0.00 0.00 66.02 64.81 2g7q s SER 188 CO 0.00 -0.12 1.47 -0.81 1.20 0.00 0.00 173.24 174.99 2g7q n PRO 189 N 4.12 1.95 -0.08 5.44 -0.04 -1.26 -4.00 135.00 141.13 2g7q n PRO 189 Ca -0.27 -1.44 0.12 0.00 -0.04 0.00 0.00 63.50 61.87 2g7q n PRO 189 Cb 0.51 -1.41 0.29 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.67 2.50 -4.04 3.54 8.00 -1.26 -4.56 116.55 121.40 2g7q n ASP 190 Ca 0.17 -1.83 -0.08 0.00 0.71 0.00 0.00 54.79 53.76 2g7q n ASP 190 Cb 0.40 -0.11 -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 -1.79 0.40 0.27 1.24 0.08 -1.26 -0.73 117.98 116.21 2g7q s PHE 191 Ca 0.34 -0.84 -0.16 0.00 0.12 0.00 0.00 56.93 56.39 2g7q s PHE 191 Cb 0.20 -0.30 0.01 0.00 -0.57 0.00 0.00 43.02 42.36 2g7q s PHE 191 CO 0.30 -0.33 0.59 -0.08 -0.10 0.00 0.00 175.22 175.60 2g7q s THR 192 N -3.06 0.00 0.10 0.64 -1.32 -0.46 -4.87 115.64 106.67 2g7q s THR 192 Ca -0.01 -1.23 0.06 0.00 -1.21 0.00 0.00 61.69 59.30 2g7q s THR 192 Cb 0.02 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2g7q s THR 192 CO -0.07 0.00 -0.06 -0.36 -2.21 0.00 0.00 174.62 171.93 2g7q s PHE 193 N -3.86 2.85 -0.07 9.09 0.40 -1.26 -1.11 117.98 124.02 2g7q s PHE 193 Ca 0.18 -0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2g7q s PHE 193 Cb -0.03 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 2g7q s PHE 193 CO 0.09 0.45 0.04 0.20 0.70 0.00 0.00 175.22 176.70 2g7q s GLY 194 N -2.25 1.94 0.05 4.36 0.00 0.10 -0.98 107.32 110.53 2g7q s GLY 194 Ca 0.23 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2g7q s GLY 194 CO 0.16 -0.59 -0.08 -0.11 0.00 0.00 0.00 173.10 172.48 2g7q s PHE 195 N -0.98 0.68 0.02 1.90 -0.71 0.02 -1.11 117.98 117.80 2g7q s PHE 195 Ca 0.16 -0.55 -0.18 0.00 -1.04 0.00 0.00 56.93 55.32 2g7q s PHE 195 Cb -0.12 -0.41 -0.06 0.00 -1.21 0.00 0.00 43.02 41.23 2g7q s PHE 195 CO 0.05 -0.10 0.52 -2.00 -1.34 0.00 0.00 175.22 172.36 2g7q s GLU 196 N -1.84 4.17 -0.47 1.99 2.56 -1.26 -0.20 118.70 123.65 2g7q s GLU 196 Ca -0.08 0.62 -0.28 0.00 0.00 0.00 0.00 54.97 55.23 2g7q s GLU 196 Cb -0.08 -3.28 0.01 0.00 2.00 0.00 0.00 34.13 32.77 2g7q s GLU 196 CO -0.00 0.54 1.50 -2.00 -0.56 0.00 0.00 175.26 174.73 2g7q s GLU 197 N -0.70 3.37 0.74 4.30 2.56 -1.26 -4.97 118.70 122.73 2g7q s GLU 197 Ca 0.28 0.79 -0.15 0.00 0.00 0.00 0.00 54.97 55.89 2g7q s GLU 197 Cb -0.18 -4.11 0.04 0.00 2.00 0.00 0.00 34.13 31.88 2g7q s GLU 197 CO 0.16 -1.83 1.19 -1.54 -0.56 0.00 0.00 175.26 172.67 2g7q s SER 198 N 4.72 4.23 -0.86 -1.70 1.04 -1.26 -4.96 113.70 114.91 2g7q s SER 198 Ca 0.61 2.28 -0.14 0.00 0.48 0.00 0.00 55.95 59.18 2g7q s SER 198 Cb -0.14 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.62 2g7q s SER 198 CO 0.29 -2.23 0.82 -0.76 0.98 0.00 0.00 173.24 172.34 2g7q s LEU 199 N -5.24 6.63 -0.12 2.42 1.43 -1.26 -4.98 118.68 117.57 2g7q s LEU 199 Ca 0.72 -2.73 -0.20 0.00 -1.03 0.00 0.00 54.13 50.89 2g7q s LEU 199 Cb -0.27 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2g7q s LEU 199 CO 0.46 -0.58 0.58 -1.61 0.23 0.00 0.00 176.35 175.43 2g7q s GLU 200 N 0.20 4.34 0.47 1.70 2.02 -1.26 -4.94 118.70 121.24 2g7q s GLU 200 Ca 0.20 0.62 0.37 0.00 0.02 0.00 0.00 54.97 56.17 2g7q s GLU 200 Cb -0.10 -3.47 1.56 0.00 0.10 0.00 0.00 34.13 32.22 2g7q s GLU 200 CO -0.09 0.04 1.58 -0.39 0.02 0.00 0.00 175.26 176.42 2g7q h VAL 201 N 4.84 0.01 -0.47 2.63 -1.51 -2.05 -0.41 116.25 119.29 2g7q h VAL 201 Ca -0.39 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2g7q h VAL 201 Cb 1.18 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2g7q h VAL 201 CO 0.76 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.20 2g7q n ASP 202 N -4.55 4.07 -4.79 4.19 5.75 -1.26 -4.96 116.55 115.01 2g7q n ASP 202 Ca 0.41 -2.48 -0.36 0.00 -0.01 0.00 0.00 54.79 52.35 2g7q n ASP 202 Cb 1.67 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 41.15 2g7q n ASP 202 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2g7q s THR 203 N -2.00 3.99 -0.48 2.12 -4.23 -0.16 -4.89 115.64 109.99 2g7q s THR 203 Ca 0.40 1.54 -0.45 0.00 -1.18 0.00 0.00 61.69 62.00 2g7q s THR 203 Cb 0.28 -3.81 -0.19 0.00 1.34 0.00 0.00 72.50 70.12 2g7q s THR 203 CO 0.16 0.03 1.85 -3.20 -0.54 0.00 0.00 174.62 172.92 2g7q n ASN 204 N 0.13 1.17 0.00 3.99 4.05 -1.26 -4.81 115.26 118.53 2g7q n ASN 204 Ca 0.04 0.95 0.11 0.00 0.45 0.00 0.00 54.58 56.13 2g7q n ASN 204 Cb 0.50 -0.93 0.56 0.00 1.23 0.00 0.00 39.78 41.15 2g7q n ASN 204 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2g7q n PRO 205 N 5.68 0.24 0.00 1.20 -0.04 -1.26 -3.19 135.00 137.62 2g7q n PRO 205 Ca 0.41 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 2g7q n PRO 205 Cb -0.02 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.50 2g7q n PRO 205 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7q n LEU 206 N -1.35 0.95 -4.75 1.53 4.77 -1.26 -4.92 117.00 111.97 2g7q n LEU 206 Ca 0.09 -0.26 -0.35 0.00 -0.03 0.00 0.00 56.01 55.46 2g7q n LEU 206 Cb 0.21 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2g7q n LEU 206 CO 0.19 0.17 0.82 -0.76 -1.33 0.00 0.00 177.39 176.48 2g7q s LEU 207 N -2.23 3.56 0.79 2.23 1.43 -1.19 -4.93 118.68 118.34 2g7q s LEU 207 Ca 0.34 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 2g7q s LEU 207 Cb 0.20 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.91 2g7q s LEU 207 CO 0.42 -1.74 1.15 -0.83 0.23 0.00 0.00 176.35 175.58 2g7q s GLY 208 N -1.79 1.61 0.77 -3.19 0.00 -1.26 -5.08 107.32 98.37 2g7q s GLY 208 Ca 0.76 -0.71 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 2g7q s GLY 208 CO 0.37 -0.23 1.05 0.00 0.00 0.00 0.00 173.10 174.29 2g7q s ALA 209 N -3.52 3.45 0.00 3.20 0.00 -1.26 -4.99 121.76 118.63 2g7q s ALA 209 Ca 0.62 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2g7q s ALA 209 Cb -0.11 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2g7q s ALA 209 CO 0.48 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 175.01 2g7q n GLY 210 N -3.00 -2.29 3.81 0.00 0.00 -1.26 -4.69 105.19 97.76 2g7q n GLY 210 Ca 0.15 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 2g7q n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7q s LYS 211 N -0.56 4.31 0.16 1.61 -2.85 -1.26 -4.48 119.74 116.67 2g7q s LYS 211 Ca 0.00 0.96 0.03 0.00 -1.00 0.00 0.00 55.97 55.96 2g7q s LYS 211 Cb 0.00 -2.83 -0.03 0.00 -2.06 0.00 0.00 37.83 32.91 2g7q s LYS 211 CO 0.00 0.35 0.27 -0.06 0.10 0.00 0.00 175.35 176.01 2g7q s PHE 212 N -1.58 3.44 -0.07 1.78 0.08 0.72 -2.40 117.98 119.95 2g7q s PHE 212 Ca 0.45 0.08 -0.09 0.00 0.12 0.00 0.00 56.93 57.49 2g7q s PHE 212 Cb -0.17 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2g7q s PHE 212 CO 0.21 0.51 0.23 0.00 -0.10 0.00 0.00 175.22 176.07 2g7q s ALA 213 N -1.77 3.82 0.07 5.36 0.00 0.15 -0.80 121.76 128.59 2g7q s ALA 213 Ca 0.34 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2g7q s ALA 213 Cb -0.11 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 2g7q s ALA 213 CO 0.28 0.58 1.10 0.99 0.00 0.00 0.00 175.76 178.70 2g7q s THR 214 N -1.06 4.30 -0.01 0.00 2.01 -0.16 -4.86 115.64 115.86 2g7q s THR 214 Ca 0.19 1.72 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 2g7q s THR 214 Cb -0.14 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 2g7q s THR 214 CO 0.08 0.17 1.56 -0.62 -0.69 0.00 0.00 174.62 175.12 2g7q s ASP 215 N 0.77 6.72 0.61 3.53 -1.08 -1.26 -4.60 116.67 121.35 2g7q s ASP 215 Ca 0.54 2.25 0.32 0.00 -0.52 0.00 0.00 52.55 55.14 2g7q s ASP 215 Cb -0.26 -2.55 1.86 0.00 -1.46 0.00 0.00 42.92 40.51 2g7q s ASP 215 CO 0.30 -0.85 2.22 1.55 0.52 0.00 0.00 175.17 178.91 2g7q h PRO 216 N 8.61 0.00 -0.78 4.34 0.13 -1.93 -1.31 132.00 141.06 2g7q h PRO 216 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2g7q h PRO 216 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2g7q h PRO 216 CO 0.93 0.00 0.42 0.00 -0.23 0.00 0.00 178.00 179.12 2g7q h ALA 217 N 1.91 1.00 -0.54 -0.56 0.00 -1.92 -0.70 119.26 118.44 2g7q h ALA 217 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g7q h ALA 217 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g7q h ALA 217 CO -0.00 0.52 0.30 0.28 0.00 0.00 0.00 179.25 180.34 2g7q h VAL 218 N 1.08 1.18 -0.74 0.00 2.07 -1.62 0.41 116.25 118.63 2g7q h VAL 218 Ca 0.27 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2g7q h VAL 218 Cb 0.05 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2g7q h VAL 218 CO -0.04 0.20 0.36 0.74 0.02 0.00 0.00 177.57 178.84 2g7q h THR 219 N 0.73 1.24 -0.23 2.57 2.02 -1.27 -1.27 112.91 116.69 2g7q h THR 219 Ca 0.19 -0.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 2g7q h THR 219 Cb 0.05 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2g7q h THR 219 CO -0.03 0.28 -0.27 0.25 0.37 0.00 0.00 175.52 176.12 2g7q h LEU 220 N 1.03 0.63 -1.12 2.58 5.85 -0.84 -2.77 115.31 120.68 2g7q h LEU 220 Ca 0.25 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2g7q h LEU 220 Cb 0.11 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2g7q h LEU 220 CO -0.03 1.00 0.60 0.00 -0.34 0.00 0.00 178.44 179.66 2g7q h ALA 221 N 0.66 1.50 -0.67 1.25 0.00 -0.78 0.89 119.26 122.10 2g7q h ALA 221 Ca 0.03 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2g7q h ALA 221 Cb 0.83 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2g7q h ALA 221 CO 0.06 0.35 0.36 1.25 0.00 0.00 0.00 179.25 181.28 2g7q h HIS 222 N 1.04 0.66 -0.03 0.00 -0.00 -1.00 0.22 115.15 116.04 2g7q h HIS 222 Ca 0.40 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.64 2g7q h HIS 222 Cb 0.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2g7q h HIS 222 CO -0.00 0.29 -0.67 0.93 -0.00 0.00 0.00 177.93 178.48 2g7q h GLU 223 N 0.65 0.15 -0.06 5.26 4.39 -0.91 -2.78 114.58 121.29 2g7q h GLU 223 Ca 0.31 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 2g7q h GLU 223 Cb 0.23 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2g7q h GLU 223 CO -0.21 0.77 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.93 2g7q h LEU 224 N 0.11 0.14 -0.58 1.33 3.38 0.11 -1.59 115.31 118.21 2g7q h LEU 224 Ca -0.01 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2g7q h LEU 224 Cb 1.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2g7q h LEU 224 CO 0.10 0.54 -0.15 0.40 0.09 0.00 0.00 178.44 179.42 2g7q h ILE 225 N 0.11 1.27 -0.19 1.22 2.04 -0.37 -1.79 117.51 119.80 2g7q h ILE 225 Ca 0.01 -1.30 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 2g7q h ILE 225 Cb 0.79 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2g7q h ILE 225 CO 0.06 0.45 -0.27 0.45 0.00 0.00 0.00 178.15 178.84 2g7q h HIS 226 N 0.86 0.40 0.12 1.37 3.86 -1.21 -3.01 115.15 117.53 2g7q h HIS 226 Ca 0.13 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2g7q h HIS 226 Cb 0.71 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2g7q h HIS 226 CO 0.05 0.60 -0.09 0.00 0.86 0.00 0.00 177.93 179.34 2g7q h ALA 227 N 1.41 -0.20 -0.40 2.45 0.00 -0.70 -1.44 119.26 120.38 2g7q h ALA 227 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2g7q h ALA 227 Cb 0.64 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2g7q h ALA 227 CO 0.05 -0.62 0.01 1.05 0.00 0.00 0.00 179.25 179.73 2g7q h GLU 228 N -0.22 0.63 -0.01 0.00 9.09 -1.31 0.41 114.58 123.16 2g7q h GLU 228 Ca -0.00 -0.14 -0.00 0.00 0.05 0.00 0.00 59.36 59.26 2g7q h GLU 228 Cb 0.20 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2g7q h GLU 228 CO -0.01 0.64 0.01 0.45 0.05 0.00 0.00 179.01 180.15 2g7q h HIS 229 N 0.60 0.02 -0.13 2.06 3.86 -1.38 -2.02 115.15 118.16 2g7q h HIS 229 Ca 0.13 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 2g7q h HIS 229 Cb 0.36 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2g7q h HIS 229 CO 0.02 0.12 -0.32 0.00 0.86 0.00 0.00 177.93 178.60 2g7q h ARG 230 N -0.09 0.26 -0.30 2.45 3.08 -0.79 -0.70 114.38 118.30 2g7q h ARG 230 Ca 0.01 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2g7q h ARG 230 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2g7q h ARG 230 CO -0.00 0.57 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.09 2g7q h LEU 231 N 0.23 0.64 -2.61 3.04 3.38 -0.06 -2.44 115.31 117.50 2g7q h LEU 231 Ca 0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2g7q h LEU 231 Cb 0.69 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2g7q h LEU 231 CO 0.05 0.91 0.00 -1.22 0.09 0.00 0.00 178.44 178.27 2g7q n TYR 232 N -4.08 1.32 -1.74 1.13 4.02 -0.77 -3.67 117.16 113.36 2g7q n TYR 232 Ca -0.01 -0.46 -0.08 0.00 -0.01 0.00 0.00 57.90 57.34 2g7q n TYR 232 Cb 0.46 -0.36 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.38 0.24 1.82 2.72 0.00 -0.92 -4.33 105.19 105.11 2g7q n GLY 233 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.17 2.97 -2.61 -0.61 -5.35 -0.31 -1.69 119.36 109.58 2g7q n ILE 234 Ca -0.09 -2.55 -0.41 0.00 -0.27 0.00 0.00 62.75 59.44 2g7q n ILE 234 Cb 0.39 -0.55 -0.05 0.00 -1.74 0.00 0.00 39.64 37.69 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 -3.38 3.34 -0.03 -1.28 0.00 0.11 -4.87 121.76 115.65 2g7q s ALA 235 Ca 0.53 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2g7q s ALA 235 Cb 0.45 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2g7q s ALA 235 CO 0.04 -0.06 1.22 0.42 0.00 0.00 0.00 175.76 177.38 2g7q s ILE 236 N -0.50 4.17 -0.26 0.00 1.01 -1.26 -4.53 121.20 119.82 2g7q s ILE 236 Ca 0.46 1.51 -0.42 0.00 0.00 0.00 0.00 60.65 62.21 2g7q s ILE 236 Cb -0.27 -3.97 -0.18 0.00 0.01 0.00 0.00 42.46 38.04 2g7q s ILE 236 CO 0.34 0.02 1.55 -3.20 0.00 0.00 0.00 174.94 173.65 2g7q n ASN 237 N 4.99 1.59 0.00 3.58 2.85 -1.26 -4.54 115.26 122.46 2g7q n ASN 237 Ca 0.11 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.71 2g7q n ASN 237 Cb 0.46 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.44 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 4.01 0.00 0.00 1.20 -0.04 -1.26 -0.92 135.00 137.99 2g7q n PRO 238 Ca 0.26 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2g7q n PRO 238 Cb 0.07 -1.51 0.24 0.00 -0.04 0.00 0.00 33.50 32.26 2g7q n PRO 238 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2g7q n ASN 239 N -1.13 0.66 -4.39 3.54 6.94 -1.26 -4.64 115.26 114.99 2g7q n ASN 239 Ca 0.00 -0.45 -0.44 0.00 -0.02 0.00 0.00 54.58 53.67 2g7q n ASN 239 Cb 0.01 0.29 -0.04 0.00 -2.36 0.00 0.00 39.78 37.68 2g7q n ASN 239 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2g7q s ARG 240 N -2.90 3.10 0.28 -3.83 1.81 -0.10 -5.03 118.95 112.28 2g7q s ARG 240 Ca 0.13 -1.29 0.06 0.00 -1.72 0.00 0.00 55.73 52.90 2g7q s ARG 240 Cb 0.18 -4.30 -0.06 0.00 -0.45 0.00 0.00 34.95 30.32 2g7q s ARG 240 CO 0.68 -1.60 -0.03 0.14 -0.68 0.00 0.00 175.30 173.81 2g7q s VAL 241 N 2.85 1.45 -0.21 3.52 -7.23 -1.26 -1.19 120.40 118.33 2g7q s VAL 241 Ca 0.14 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2g7q s VAL 241 Cb -0.22 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 2g7q s VAL 241 CO 0.06 -0.26 -0.06 0.12 -0.31 0.00 0.00 175.10 174.64 2g7q s PHE 242 N -3.14 2.93 -0.63 2.82 2.19 0.12 -4.88 117.98 117.40 2g7q s PHE 242 Ca 0.30 -0.96 -0.25 0.00 0.33 0.00 0.00 56.93 56.35 2g7q s PHE 242 Cb 0.05 -2.07 0.05 0.00 -1.31 0.00 0.00 43.02 39.74 2g7q s PHE 242 CO 0.12 -0.54 1.04 0.15 1.83 0.00 0.00 175.22 177.82 2g7q s LYS 243 N 1.36 3.25 -0.08 10.12 1.02 -1.26 -1.54 119.74 132.61 2g7q s LYS 243 Ca 0.04 -0.39 -0.27 0.00 0.02 0.00 0.00 55.97 55.37 2g7q s LYS 243 Cb -0.14 -4.13 -0.02 0.00 -0.52 0.00 0.00 37.83 33.01 2g7q s LYS 243 CO -0.03 -1.74 0.89 0.08 -0.92 0.00 0.00 175.35 173.62 2g7q s VAL 244 N 4.44 4.89 -0.67 3.17 1.01 0.24 -4.89 120.40 128.59 2g7q s VAL 244 Ca 0.30 1.81 -0.23 0.00 0.00 0.00 0.00 61.98 63.86 2g7q s VAL 244 Cb -0.13 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.11 2g7q s VAL 244 CO 0.16 0.11 1.01 0.21 0.00 0.00 0.00 175.10 176.59 2g7q s ASN 245 N 1.02 6.17 0.00 3.32 3.84 -1.26 -1.76 114.94 126.27 2g7q s ASN 245 Ca 0.44 -0.90 0.00 0.00 0.21 0.00 0.00 52.86 52.61 2g7q s ASN 245 Cb -0.18 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.08 2g7q s ASN 245 CO 0.19 -1.49 0.00 1.07 -2.79 0.00 0.00 177.10 174.08 2g7q n THR 246 N 5.99 0.00 0.00 -5.21 5.66 -1.26 -5.05 114.28 114.41 2g7q n THR 246 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2g7q n THR 246 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 2g7q n THR 246 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2g7q n ASN 247 N -2.34 0.00 0.00 1.09 3.02 -1.26 -4.64 115.26 111.13 2g7q n ASN 247 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2g7q n ASN 247 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2g7q n ASN 247 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g7q n SER 253 N 0.61 0.00 -4.23 6.41 7.64 -1.26 -5.16 113.62 117.62 2g7q n SER 253 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2g7q n SER 253 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 2g7q n SER 253 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g7q s GLY 254 N 0.00 1.07 -0.11 0.23 0.00 -1.26 -4.70 107.32 102.55 2g7q s GLY 254 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.71 2g7q s GLY 254 CO 0.00 -0.95 -0.12 -2.27 0.00 0.00 0.00 173.10 169.77 2g7q s LEU 255 N -1.15 1.49 -0.10 0.66 1.98 -0.72 -4.97 118.68 115.87 2g7q s LEU 255 Ca 0.07 -0.37 -0.19 0.00 -2.89 0.00 0.00 54.13 50.74 2g7q s LEU 255 Cb -0.09 -0.97 -0.04 0.00 0.66 0.00 0.00 46.19 45.76 2g7q s LEU 255 CO 0.02 -0.05 0.52 -1.61 -1.89 0.00 0.00 176.35 173.34 2g7q s GLU 256 N 1.32 4.35 -0.13 1.98 2.02 -1.26 -0.60 118.70 126.38 2g7q s GLU 256 Ca -0.01 0.55 0.01 0.00 0.02 0.00 0.00 54.97 55.53 2g7q s GLU 256 Cb -0.14 -3.43 0.02 0.00 0.10 0.00 0.00 34.13 30.68 2g7q s GLU 256 CO -0.05 0.16 -0.14 0.08 0.02 0.00 0.00 175.26 175.32 2g7q s VAL 257 N 0.58 1.52 0.70 2.63 1.01 -0.59 -4.94 120.40 121.32 2g7q s VAL 257 Ca 0.28 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2g7q s VAL 257 Cb -0.16 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.84 2g7q s VAL 257 CO 0.12 0.45 1.14 -0.94 0.00 0.00 0.00 175.10 175.87 2g7q s SER 258 N 1.25 4.64 0.27 3.32 1.04 -1.26 0.16 113.70 123.12 2g7q s SER 258 Ca -0.01 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.57 2g7q s SER 258 Cb -0.14 -2.56 0.37 0.00 0.10 0.00 0.00 66.02 63.79 2g7q s SER 258 CO -0.06 -1.95 1.68 -0.26 0.98 0.00 0.00 173.24 173.62 2g7q h PHE 259 N -0.26 0.49 -0.72 5.02 -1.00 -1.47 -0.69 116.94 118.31 2g7q h PHE 259 Ca -0.47 -0.12 0.02 0.00 2.81 0.00 0.00 57.97 60.21 2g7q h PHE 259 Cb 1.26 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.67 2g7q h PHE 259 CO 0.52 0.72 0.46 1.49 -1.61 0.00 0.00 178.31 179.90 2g7q h GLU 260 N 0.36 0.89 0.57 1.51 4.57 -1.80 0.13 114.58 120.82 2g7q h GLU 260 Ca 0.04 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2g7q h GLU 260 Cb 0.78 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2g7q h GLU 260 CO 0.06 0.59 -0.28 1.49 -1.18 0.00 0.00 179.01 179.70 2g7q h GLU 261 N 0.92 -0.74 -0.91 1.92 4.57 -1.77 -1.55 114.58 117.01 2g7q h GLU 261 Ca 0.28 0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.67 2g7q h GLU 261 Cb -0.02 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 28.64 2g7q h GLU 261 CO -0.09 -0.44 0.51 -0.07 -1.18 0.00 0.00 179.01 177.74 2g7q h LEU 262 N -0.93 0.66 -0.30 1.64 3.38 -0.88 -0.45 115.31 118.43 2g7q h LEU 262 Ca -0.08 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g7q h LEU 262 Cb 0.64 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2g7q h LEU 262 CO 0.13 0.28 0.09 -0.09 0.09 0.00 0.00 178.44 178.94 2g7q h ARG 263 N 0.72 0.47 -0.55 1.13 2.43 -0.91 -2.50 114.38 115.17 2g7q h ARG 263 Ca 0.50 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 2g7q h ARG 263 Cb 0.69 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2g7q h ARG 263 CO -0.35 0.52 0.24 1.15 -1.51 0.00 0.00 179.97 180.02 2g7q h THR 264 N 0.33 1.19 -0.66 0.20 2.02 -0.14 -2.30 112.91 113.53 2g7q h THR 264 Ca 0.10 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2g7q h THR 264 Cb 0.25 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2g7q h THR 264 CO -0.00 0.23 0.28 -0.26 0.37 0.00 0.00 175.52 176.13 2g7q h PHE 265 N 0.78 1.00 -0.88 3.16 0.05 -0.99 -0.61 116.94 119.46 2g7q h PHE 265 Ca 0.19 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.91 2g7q h PHE 265 Cb 0.11 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 37.76 2g7q h PHE 265 CO 0.01 0.77 0.00 0.41 -0.18 0.00 0.00 178.31 179.32 2g7q n GLY 266 N -0.87 -0.49 7.00 -1.45 0.00 -0.87 -1.77 105.19 106.75 2g7q n GLY 266 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 2.57 0.29 -0.02 0.00 -1.26 -2.58 105.19 104.18 2g7q n GLY 267 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 2g7q n GLY 267 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7q h HIS 268 N 0.00 1.03 0.00 1.61 3.86 -1.92 -2.96 115.15 116.77 2g7q h HIS 268 Ca 0.00 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2g7q h HIS 268 Cb 0.00 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 2g7q h HIS 268 CO 0.00 0.82 -0.15 -0.44 0.86 0.00 0.00 177.93 179.02 2g7q h ASP 269 N 0.94 0.00 0.71 2.45 3.32 -1.85 -1.41 116.42 120.58 2g7q h ASP 269 Ca 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2g7q h ASP 269 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2g7q h ASP 269 CO -0.01 0.15 -0.18 0.00 -1.72 0.00 0.00 179.24 177.48 2g7q h ALA 270 N 1.85 1.11 0.00 3.45 0.00 -1.32 -2.39 119.26 121.96 2g7q h ALA 270 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g7q h ALA 270 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g7q h ALA 270 CO 0.02 0.22 0.00 0.87 0.00 0.00 0.00 179.25 180.36 2g7q h LYS 271 N 0.00 0.00 0.00 0.00 1.79 -1.32 -1.75 116.57 115.29 2g7q h LYS 271 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g7q h LYS 271 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2g7q h LYS 271 CO 0.02 0.00 0.00 0.74 -1.08 0.00 0.00 179.45 179.13 2g7q h PHE 272 N 0.00 0.00 -3.50 -1.35 0.04 -1.57 -3.39 116.94 107.17 2g7q h PHE 272 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 2g7q h PHE 272 Cb 0.06 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.10 2g7q h PHE 272 CO 0.00 0.00 0.00 0.42 -0.60 0.00 0.00 178.31 178.13 2g7q s ILE 273 N -3.60 5.07 0.72 -0.55 1.01 -0.66 -5.05 121.20 118.14 2g7q s ILE 273 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 2g7q s ILE 273 Cb 0.09 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.73 2g7q s ILE 273 CO 0.39 0.13 1.10 1.51 0.00 0.00 0.00 174.94 178.07 2g7q s ASP 274 N 1.32 5.26 0.22 3.58 1.47 -1.26 -4.83 116.67 122.44 2g7q s ASP 274 Ca 0.24 1.15 -0.08 0.00 1.18 0.00 0.00 52.55 55.04 2g7q s ASP 274 Cb -0.15 -1.92 0.36 0.00 -0.34 0.00 0.00 42.92 40.86 2g7q s ASP 274 CO 0.09 -1.46 1.70 0.28 0.68 0.00 0.00 175.17 176.46 2g7q h SER 275 N -0.74 0.05 -0.33 2.11 0.02 -1.97 -0.69 113.55 112.01 2g7q h SER 275 Ca -0.45 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2g7q h SER 275 Cb 1.26 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 2g7q h SER 275 CO 0.63 0.01 0.20 -0.07 -1.14 0.00 0.00 176.83 176.47 2g7q h LEU 276 N 0.29 0.39 -1.02 5.07 -0.00 -1.99 -0.38 115.31 117.68 2g7q h LEU 276 Ca 0.36 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 58.13 2g7q h LEU 276 Cb 0.55 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 2g7q h LEU 276 CO -0.43 0.31 0.04 1.56 -0.00 0.00 0.00 178.44 179.92 2g7q h GLN 277 N 0.43 0.75 -0.01 1.13 4.20 -1.80 0.07 115.11 119.88 2g7q h GLN 277 Ca 0.12 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2g7q h GLN 277 Cb -0.01 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2g7q h GLN 277 CO -0.02 0.73 -0.00 1.49 -0.67 0.00 0.00 178.83 180.36 2g7q h GLU 278 N 0.71 0.01 -0.54 1.46 4.22 -0.83 -1.87 114.58 117.74 2g7q h GLU 278 Ca 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.55 2g7q h GLU 278 Cb 0.38 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2g7q h GLU 278 CO 0.01 0.42 0.19 -0.97 -2.18 0.00 0.00 179.01 176.48 2g7q h ASN 279 N -0.39 0.72 0.90 1.04 -0.73 -0.96 -1.60 115.58 114.55 2g7q h ASN 279 Ca 0.00 -0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.03 2g7q h ASN 279 Cb 0.41 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.82 2g7q h ASN 279 CO 0.00 0.66 -0.48 -0.08 -0.37 0.00 0.00 177.43 177.16 2g7q h GLU 280 N 0.77 -1.23 -0.81 6.67 4.81 -0.89 -2.45 114.58 121.46 2g7q h GLU 280 Ca 0.18 0.08 0.14 0.00 -0.13 0.00 0.00 59.36 59.64 2g7q h GLU 280 Cb 0.18 0.28 -0.09 0.00 0.63 0.00 0.00 28.75 29.75 2g7q h GLU 280 CO -0.01 -0.82 0.39 0.74 -0.73 0.00 0.00 179.01 178.58 2g7q h PHE 281 N -1.27 0.68 -0.96 0.92 0.04 -1.13 -0.86 116.94 114.36 2g7q h PHE 281 Ca -0.12 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.72 2g7q h PHE 281 Cb 1.00 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.91 2g7q h PHE 281 CO -0.05 0.16 0.62 -0.09 -0.60 0.00 0.00 178.31 178.35 2g7q h ARG 282 N 0.57 1.17 -0.14 1.51 2.43 -1.13 -2.31 114.38 116.49 2g7q h ARG 282 Ca 0.44 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.37 2g7q h ARG 282 Cb 0.62 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2g7q h ARG 282 CO -0.36 0.77 -0.57 -0.07 -1.51 0.00 0.00 179.97 178.23 2g7q h LEU 283 N 1.20 0.74 -0.17 3.80 -0.00 -0.80 -2.56 115.31 117.53 2g7q h LEU 283 Ca 0.38 -0.62 0.05 0.00 -0.00 0.00 0.00 57.88 57.68 2g7q h LEU 283 Cb 0.01 -0.22 -0.07 0.00 -0.00 0.00 0.00 40.66 40.38 2g7q h LEU 283 CO -0.12 1.24 -0.42 0.22 -0.00 0.00 0.00 178.44 179.36 2g7q h TYR 284 N 0.29 -1.20 0.00 1.13 3.20 -0.87 0.15 116.97 119.68 2g7q h TYR 284 Ca -0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2g7q h TYR 284 Cb 1.21 0.55 0.00 0.00 1.54 0.00 0.00 36.73 40.03 2g7q h TYR 284 CO 0.10 -0.47 0.00 1.88 -1.64 0.00 0.00 178.16 178.03 2g7q h TYR 285 N -0.47 0.00 -0.09 -3.82 0.05 -1.52 -1.62 116.97 109.50 2g7q h TYR 285 Ca 0.08 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.73 2g7q h TYR 285 Cb 0.62 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2g7q h TYR 285 CO -0.50 0.00 -0.52 -0.92 -1.05 0.00 0.00 178.16 175.17 2g7q h TYR 286 N 0.00 0.31 0.00 4.88 3.20 -0.60 -1.54 116.97 123.22 2g7q h TYR 286 Ca 0.00 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 2g7q h TYR 286 Cb 0.52 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2g7q h TYR 286 CO 0.00 0.72 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.23 2g7q h ASN 287 N 0.19 0.00 0.06 -2.11 2.35 -0.15 -2.96 115.58 112.98 2g7q h ASN 287 Ca 0.01 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.49 2g7q h ASN 287 Cb 0.99 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.38 2g7q h ASN 287 CO 0.08 0.10 -1.09 0.11 -1.65 0.00 0.00 177.43 174.98 2g7q h LYS 288 N 0.00 0.63 0.00 0.81 1.79 -1.06 -1.90 116.57 116.83 2g7q h LYS 288 Ca -0.00 -0.76 0.00 0.00 -2.18 0.00 0.00 60.65 57.71 2g7q h LYS 288 Cb 1.02 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2g7q h LYS 288 CO 0.01 1.33 0.00 0.74 -1.08 0.00 0.00 179.45 180.45 2g7q h PHE 289 N 0.26 0.00 0.15 -1.35 -1.00 -1.25 -1.75 116.94 111.99 2g7q h PHE 289 Ca -0.15 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.29 2g7q h PHE 289 Cb 1.76 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.32 2g7q h PHE 289 CO 0.12 0.00 -1.68 0.87 -1.61 0.00 0.00 178.31 176.00 2g7q h LYS 290 N 0.00 0.31 0.00 1.51 1.57 -1.34 -2.95 116.57 115.67 2g7q h LYS 290 Ca 0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2g7q h LYS 290 Cb 0.22 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2g7q h LYS 290 CO 0.00 1.19 0.00 -0.44 -0.57 0.00 0.00 179.45 179.63 2g7q h ASP 291 N 0.08 0.00 0.00 0.86 3.32 -0.52 -1.23 116.42 118.94 2g7q h ASP 291 Ca -0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2g7q h ASP 291 Cb 2.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.61 2g7q h ASP 291 CO 0.16 0.00 -0.14 0.58 -1.72 0.00 0.00 179.24 178.12 2g7q h VAL 292 N 0.00 0.85 -0.73 -1.35 2.07 -1.42 -2.54 116.25 113.12 2g7q h VAL 292 Ca 0.00 -1.67 0.14 0.00 0.82 0.00 0.00 66.70 65.98 2g7q h VAL 292 Cb 0.29 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2g7q h VAL 292 CO 0.00 0.29 0.49 0.00 0.02 0.00 0.00 177.57 178.37 2g7q h ALA 293 N -0.53 2.09 0.38 1.67 0.00 -1.37 0.77 119.26 122.28 2g7q h ALA 293 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2g7q h ALA 293 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g7q h ALA 293 CO -0.02 -0.28 -0.18 1.03 0.00 0.00 0.00 179.25 179.80 2g7q h SER 294 N 0.42 -0.43 -0.28 0.00 0.87 -1.31 -2.49 113.55 110.33 2g7q h SER 294 Ca 0.36 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 2g7q h SER 294 Cb 0.79 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2g7q h SER 294 CO -0.11 -0.15 0.19 0.74 -0.53 0.00 0.00 176.83 176.97 2g7q h THR 295 N -0.72 0.99 0.00 2.23 2.02 -0.78 -0.08 112.91 116.57 2g7q h THR 295 Ca -0.05 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2g7q h THR 295 Cb 0.50 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2g7q h THR 295 CO 0.09 0.04 0.00 -0.07 0.37 0.00 0.00 175.52 175.95 2g7q h LEU 296 N 0.24 0.00 0.13 2.58 3.38 -0.71 -2.66 115.31 118.28 2g7q h LEU 296 Ca 0.12 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.78 2g7q h LEU 296 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2g7q h LEU 296 CO -0.02 0.00 -1.57 0.78 0.09 0.00 0.00 178.44 177.72 2g7q h ASN 297 N 0.00 0.43 -0.06 -0.43 2.35 -0.57 -3.30 115.58 114.00 2g7q h ASN 297 Ca 0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 2g7q h ASN 297 Cb 0.60 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2g7q h ASN 297 CO 0.00 1.69 0.00 0.29 -1.65 0.00 0.00 177.43 177.76 2g7q n LYS 298 N -3.80 1.14 -3.21 0.81 5.02 -0.91 -4.81 118.16 112.41 2g7q n LYS 298 Ca -0.26 -0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 55.43 2g7q n LYS 298 Cb 0.96 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.83 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 -1.88 3.51 0.04 7.82 0.00 -1.01 -3.86 121.76 126.39 2g7q s ALA 299 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2g7q s ALA 299 Cb 0.02 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2g7q s ALA 299 CO 0.03 -0.35 0.00 1.63 0.00 0.00 0.00 175.76 177.06 2g7q n LYS 300 N 4.55 0.00 -2.11 0.00 4.76 0.79 -4.98 118.16 121.17 2g7q n LYS 300 Ca -0.04 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.13 2g7q n LYS 300 Cb 0.51 -0.37 0.10 0.00 -1.84 0.00 0.00 35.03 33.43 2g7q n LYS 300 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g7q s SER 301 N -5.19 4.33 -0.30 4.39 0.15 -0.11 -4.89 113.70 112.09 2g7q s SER 301 Ca 0.00 0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.99 2g7q s SER 301 Cb 0.00 -0.87 0.18 0.00 -1.71 0.00 0.00 66.02 63.62 2g7q s SER 301 CO 0.00 -1.94 0.77 -0.51 1.20 0.00 0.00 173.24 172.77 2g7q s ILE 302 N -3.45 -0.76 -0.33 6.45 2.07 -1.26 -1.04 121.20 122.88 2g7q s ILE 302 Ca 0.64 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.59 2g7q s ILE 302 Cb -0.09 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.52 2g7q s ILE 302 CO 0.47 0.00 1.06 -0.63 -1.91 0.00 0.00 174.94 173.94 2g7q s ILE 303 N 2.85 4.51 0.00 2.00 -1.09 -0.86 -4.61 121.20 124.00 2g7q s ILE 303 Ca 0.10 1.67 0.00 0.00 -2.23 0.00 0.00 60.65 60.18 2g7q s ILE 303 Cb -0.13 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 2g7q s ILE 303 CO -0.18 -0.50 0.00 0.61 -1.23 0.00 0.00 174.94 173.64 2g7q n GLY 304 N 3.96 1.36 0.60 6.18 0.00 -1.26 -4.53 105.19 111.49 2g7q n GLY 304 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 0.00 -0.16 2.61 -1.04 -1.26 -3.92 114.28 110.51 2g7q n THR 305 Ca 0.00 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2g7q n THR 305 Cb 0.00 -0.08 0.72 0.00 -1.82 0.00 0.00 70.33 69.16 2g7q n THR 305 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g7q h THR 306 N 0.15 0.55 0.00 12.58 1.03 -1.94 -3.46 112.91 121.82 2g7q h THR 306 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2g7q h THR 306 Cb 0.00 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 67.64 2g7q h THR 306 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.51 2g7q n ALA 307 N -2.69 0.00 -2.69 0.00 0.00 -1.25 -5.16 120.51 108.72 2g7q n ALA 307 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 2g7q n ALA 307 Cb 0.93 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.34 2g7q n ALA 307 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g7q s SER 308 N 2.00 5.28 0.54 0.00 1.04 -1.26 -5.00 113.70 116.30 2g7q s SER 308 Ca 0.00 -0.40 0.24 0.00 0.48 0.00 0.00 55.95 56.27 2g7q s SER 308 Cb 0.00 -1.17 1.49 0.00 0.10 0.00 0.00 66.02 66.45 2g7q s SER 308 CO 0.00 -0.14 2.15 0.25 0.98 0.00 0.00 173.24 176.47 2g7q h LEU 309 N 1.47 0.00 -0.08 2.42 5.85 -1.94 -2.38 115.31 120.65 2g7q h LEU 309 Ca -0.47 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.04 2g7q h LEU 309 Cb 1.25 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.29 2g7q h LEU 309 CO 0.60 0.06 -0.78 -0.61 -0.34 0.00 0.00 178.44 177.38 2g7q h GLN 310 N 0.00 0.67 -0.47 1.25 -0.00 -1.96 -2.43 115.11 112.17 2g7q h GLN 310 Ca -0.00 -0.61 -0.02 0.00 -0.00 0.00 0.00 58.65 58.01 2g7q h GLN 310 Cb 0.14 0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.75 2g7q h GLN 310 CO 0.01 1.22 0.20 -0.92 0.00 0.00 0.00 178.83 179.33 2g7q h TYR 311 N 0.34 0.70 -0.10 3.99 3.20 -1.83 0.94 116.97 124.20 2g7q h TYR 311 Ca -0.07 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 2g7q h TYR 311 Cb 1.43 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 2g7q h TYR 311 CO 0.10 0.58 0.01 0.52 -1.64 0.00 0.00 178.16 177.74 2g7q h MET 312 N 0.61 0.18 -0.94 1.82 2.86 -1.61 -0.05 114.93 117.79 2g7q h MET 312 Ca 0.16 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2g7q h MET 312 Cb 0.17 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 2g7q h MET 312 CO -0.01 0.42 0.61 0.87 1.06 0.00 0.00 176.91 179.85 2g7q h LYS 313 N -0.08 1.06 0.00 1.72 1.57 -1.32 0.44 116.57 119.95 2g7q h LYS 313 Ca 0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2g7q h LYS 313 Cb 0.33 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2g7q h LYS 313 CO 0.00 0.70 -0.33 -0.97 -0.57 0.00 0.00 179.45 178.29 2g7q h ASN 314 N 1.09 0.00 0.95 0.86 -1.24 -0.55 -2.29 115.58 114.40 2g7q h ASN 314 Ca 0.41 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.37 2g7q h ASN 314 Cb 0.18 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.24 2g7q h ASN 314 CO -0.16 0.33 -0.45 0.58 -1.29 0.00 0.00 177.43 176.44 2g7q h VAL 315 N 0.00 0.06 0.00 2.57 2.07 0.11 -2.49 116.25 118.57 2g7q h VAL 315 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g7q h VAL 315 Cb 0.77 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2g7q h VAL 315 CO 0.04 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.37 2g7q h PHE 316 N -1.29 0.00 -0.08 1.57 0.04 -1.39 -1.61 116.94 114.18 2g7q h PHE 316 Ca -0.13 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.42 2g7q h PHE 316 Cb 0.97 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.13 2g7q h PHE 316 CO -0.00 0.00 -0.84 -0.22 -0.60 0.00 0.00 178.31 176.64 2g7q h LYS 317 N 0.00 0.61 0.00 1.51 3.64 -0.98 -2.69 116.57 118.67 2g7q h LYS 317 Ca 0.00 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2g7q h LYS 317 Cb 0.16 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2g7q h LYS 317 CO 0.00 1.17 -0.08 0.93 -2.27 0.00 0.00 179.45 179.20 2g7q h GLU 318 N 0.39 0.00 0.00 1.90 5.08 -0.95 -1.21 114.58 119.79 2g7q h GLU 318 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g7q h GLU 318 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2g7q h GLU 318 CO 0.16 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.34 2g7q n LYS 319 N -3.05 0.00 0.00 2.33 4.81 -0.88 -3.74 118.16 117.62 2g7q n LYS 319 Ca 0.04 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2g7q n LYS 319 Cb 0.53 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.52 2g7q n LYS 319 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g7q n TYR 320 N -1.64 0.00 -4.19 5.64 4.01 -1.02 -4.83 117.16 115.13 2g7q n TYR 320 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 2g7q n TYR 320 Cb 0.00 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.30 -0.90 0.00 7.72 4.77 -0.81 -4.90 117.00 122.59 2g7q n LEU 321 Ca 0.00 -0.95 -0.17 0.00 -0.03 0.00 0.00 56.01 54.85 2g7q n LEU 321 Cb 0.05 -1.63 0.17 0.00 -2.33 0.00 0.00 43.42 39.68 2g7q n LEU 321 CO 0.00 0.12 0.20 0.18 -1.33 0.00 0.00 177.39 176.56 2g7q n LEU 322 N -3.90 0.00 -3.88 2.23 4.77 -0.52 -4.82 117.00 110.88 2g7q n LEU 322 Ca 0.09 -0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 55.37 2g7q n LEU 322 Cb 0.47 -0.61 -0.16 0.00 -2.33 0.00 0.00 43.42 40.78 2g7q n LEU 322 CO 0.81 -2.30 -0.41 -0.44 -1.33 0.00 0.00 177.39 173.73 2g7q s SER 323 N -2.50 1.04 -0.13 -1.43 0.01 0.37 -4.96 113.70 106.10 2g7q s SER 323 Ca 0.38 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.52 2g7q s SER 323 Cb -0.07 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 2g7q s SER 323 CO 0.32 -0.07 -0.15 -0.70 0.41 0.00 0.00 173.24 173.05 2g7q s GLU 324 N 1.03 3.28 0.80 12.44 2.12 -1.26 0.49 118.70 137.61 2g7q s GLU 324 Ca -0.09 -0.73 -0.12 0.00 0.36 0.00 0.00 54.97 54.39 2g7q s GLU 324 Cb -0.14 -2.58 0.07 0.00 0.26 0.00 0.00 34.13 31.74 2g7q s GLU 324 CO -0.01 0.15 1.12 0.16 -0.54 0.00 0.00 175.26 176.15 2g7q s ASP 325 N 0.48 4.51 -0.36 -1.70 1.47 -0.68 -4.86 116.67 115.53 2g7q s ASP 325 Ca -0.11 1.09 -0.04 0.00 1.18 0.00 0.00 52.55 54.68 2g7q s ASP 325 Cb -0.16 -1.77 -0.10 0.00 -0.34 0.00 0.00 42.92 40.55 2g7q s ASP 325 CO 0.05 -1.93 2.09 0.35 0.68 0.00 0.00 175.17 176.41 2g7q n THR 326 N -3.38 1.86 -0.48 2.11 -2.24 -1.26 -1.56 114.28 109.32 2g7q n THR 326 Ca 0.07 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2g7q n THR 326 Cb 0.58 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2g7q n THR 326 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2g7q n SER 327 N 3.38 0.00 0.00 3.42 2.88 -1.26 -5.03 113.62 117.01 2g7q n SER 327 Ca 0.30 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2g7q n SER 327 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2g7q n SER 327 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g7q n GLY 328 N 0.00 0.33 3.74 0.46 0.00 -0.60 -5.08 105.19 104.04 2g7q n GLY 328 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.83 4.58 0.06 1.61 2.20 -1.26 -4.84 119.74 121.26 2g7q s LYS 329 Ca 0.00 1.79 -0.05 0.00 -0.36 0.00 0.00 55.97 57.35 2g7q s LYS 329 Cb 0.00 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 2g7q s LYS 329 CO 0.00 0.07 0.30 -0.06 -0.36 0.00 0.00 175.35 175.30 2g7q s PHE 330 N -0.48 3.54 0.02 4.03 0.08 -1.26 -1.69 117.98 122.21 2g7q s PHE 330 Ca 0.49 0.52 -0.14 0.00 0.12 0.00 0.00 56.93 57.92 2g7q s PHE 330 Cb -0.31 -1.96 0.02 0.00 -0.57 0.00 0.00 43.02 40.20 2g7q s PHE 330 CO 0.37 0.55 0.31 -1.54 -0.10 0.00 0.00 175.22 174.81 2g7q s SER 331 N -2.06 -0.15 -0.21 1.36 1.04 0.18 -4.70 113.70 109.16 2g7q s SER 331 Ca 0.33 -0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.58 2g7q s SER 331 Cb -0.13 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 2g7q s SER 331 CO 0.21 -0.54 0.19 -0.69 0.98 0.00 0.00 173.24 173.39 2g7q s VAL 332 N -2.00 5.36 -0.24 5.02 1.01 -1.26 -0.48 120.40 127.82 2g7q s VAL 332 Ca -0.09 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2g7q s VAL 332 Cb -0.03 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2g7q s VAL 332 CO 0.00 0.38 0.14 -0.62 0.00 0.00 0.00 175.10 175.00 2g7q s ASP 333 N 0.70 5.92 0.10 3.32 2.15 -1.26 -5.00 116.67 122.59 2g7q s ASP 333 Ca 0.10 0.06 -0.27 0.00 0.43 0.00 0.00 52.55 52.87 2g7q s ASP 333 Cb -0.13 -2.06 -0.12 0.00 -0.30 0.00 0.00 42.92 40.31 2g7q s ASP 333 CO 0.02 0.06 1.66 0.11 -0.17 0.00 0.00 175.17 176.85 2g7q h LYS 334 N 7.56 -0.43 0.00 4.34 1.57 -1.98 0.40 116.57 128.03 2g7q h LYS 334 Ca -0.38 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2g7q h LYS 334 Cb 1.17 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2g7q h LYS 334 CO 0.64 -0.28 0.10 -0.11 -0.57 0.00 0.00 179.45 179.23 2g7q n LEU 335 N -5.33 0.43 -0.10 2.94 7.94 -1.26 -1.10 117.00 120.52 2g7q n LEU 335 Ca -0.08 0.66 -0.13 0.00 -1.11 0.00 0.00 56.01 55.35 2g7q n LEU 335 Cb 0.24 -0.69 -0.11 0.00 0.53 0.00 0.00 43.42 43.40 2g7q n LEU 335 CO 0.30 -0.81 -1.15 0.29 -1.11 0.00 0.00 177.39 174.91 2g7q n LYS 336 N -2.10 0.72 0.04 1.96 5.02 -0.71 -4.05 118.16 119.05 2g7q n LYS 336 Ca -0.01 0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 2g7q n LYS 336 Cb 0.13 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 2g7q n LYS 336 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2g7q h PHE 337 N 0.00 -0.05 -0.72 2.13 3.57 0.78 -1.96 116.94 120.70 2g7q h PHE 337 Ca -0.47 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.09 2g7q h PHE 337 Cb 1.81 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.52 2g7q h PHE 337 CO 0.02 0.11 0.47 -0.44 -2.23 0.00 0.00 178.31 176.24 2g7q h ASP 338 N -0.19 0.69 -0.18 0.41 5.19 -1.36 0.48 116.42 121.46 2g7q h ASP 338 Ca -0.01 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 2g7q h ASP 338 Cb 0.17 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2g7q h ASP 338 CO 0.01 0.46 -0.34 0.50 -3.12 0.00 0.00 179.24 176.75 2g7q h LYS 339 N 0.79 0.69 0.01 3.56 3.64 -1.64 -0.76 116.57 122.87 2g7q h LYS 339 Ca 0.30 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2g7q h LYS 339 Cb 0.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2g7q h LYS 339 CO -0.10 0.93 -0.13 1.25 -2.27 0.00 0.00 179.45 179.13 2g7q h LEU 340 N 0.58 0.10 -0.55 5.20 5.85 -0.62 -2.71 115.31 123.17 2g7q h LEU 340 Ca 0.06 -0.84 0.07 0.00 0.84 0.00 0.00 57.88 58.01 2g7q h LEU 340 Cb 0.85 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2g7q h LEU 340 CO 0.07 0.94 0.23 0.22 -0.34 0.00 0.00 178.44 179.56 2g7q h TYR 341 N -0.72 0.42 0.00 1.25 3.20 -0.10 -0.18 116.97 120.83 2g7q h TYR 341 Ca -0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2g7q h TYR 341 Cb 0.96 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2g7q h TYR 341 CO 0.21 0.16 -0.27 -0.22 -1.64 0.00 0.00 178.16 176.40 2g7q h LYS 342 N 0.44 0.00 -0.24 1.82 3.64 -1.23 -0.74 116.57 120.27 2g7q h LYS 342 Ca 0.26 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2g7q h LYS 342 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2g7q h LYS 342 CO -0.23 0.27 -0.11 1.98 -2.27 0.00 0.00 179.45 179.09 2g7q h MET 343 N 0.00 0.49 0.00 1.90 4.05 -0.74 0.21 114.93 120.85 2g7q h MET 343 Ca -0.00 -0.22 -0.10 0.00 -0.28 0.00 0.00 59.70 59.10 2g7q h MET 343 Cb 0.50 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2g7q h MET 343 CO 0.04 0.76 -0.47 -0.07 0.23 0.00 0.00 176.91 177.40 2g7q h LEU 344 N 0.21 0.00 0.00 3.39 3.38 -0.96 -1.72 115.31 119.61 2g7q h LEU 344 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2g7q h LEU 344 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2g7q h LEU 344 CO 0.03 0.47 -1.65 0.35 0.09 0.00 0.00 178.44 177.74 2g7q n THR 345 N -3.42 0.26 -0.02 0.22 -2.24 -0.31 -4.59 114.28 104.18 2g7q n THR 345 Ca 0.00 -0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 2g7q n THR 345 Cb 0.62 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 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 -2.10 0.93 0.11 -0.78 1.02 0.65 -4.77 120.64 115.70 2g7q n GLU 346 Ca -0.08 0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.88 2g7q n GLU 346 Cb 0.50 -1.09 -0.15 0.00 -0.02 0.00 0.00 31.44 30.69 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 1.31 -2.60 -3.67 2.04 -1.29 -3.39 117.51 109.89 2g7q h ILE 347 Ca -0.10 -2.83 -0.73 0.00 1.00 0.00 0.00 64.86 62.19 2g7q h ILE 347 Cb 1.17 2.94 -0.20 0.00 -0.74 0.00 0.00 36.82 39.99 2g7q h ILE 347 CO -0.01 0.85 0.93 -0.31 0.00 0.00 0.00 178.15 179.60 2g7q s TYR 348 N -2.62 3.50 0.16 1.37 2.02 -0.65 -4.82 117.35 116.30 2g7q s TYR 348 Ca -0.08 -1.94 0.03 0.00 -0.37 0.00 0.00 57.07 54.72 2g7q s TYR 348 Cb 0.06 -4.19 -0.05 0.00 -0.40 0.00 0.00 41.96 37.38 2g7q s TYR 348 CO 0.90 -1.33 -0.06 0.95 -1.57 0.00 0.00 175.55 174.44 2g7q s THR 349 N 1.45 0.99 0.11 -0.71 -4.23 -1.26 -4.72 115.64 107.27 2g7q s THR 349 Ca 0.35 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.62 2g7q s THR 349 Cb -0.05 -1.94 -0.10 0.00 1.34 0.00 0.00 72.50 71.74 2g7q s THR 349 CO -0.05 -0.66 1.75 -0.08 -0.54 0.00 0.00 174.62 175.04 2g7q h GLU 350 N 2.75 0.09 -1.00 3.99 4.81 -1.09 -2.26 114.58 121.87 2g7q h GLU 350 Ca -0.37 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.00 2g7q h GLU 350 Cb 1.19 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 2g7q h GLU 350 CO 0.64 0.06 0.62 0.22 -0.73 0.00 0.00 179.01 179.82 2g7q h ASP 351 N 0.09 0.87 0.21 1.04 3.58 -1.60 -0.76 116.42 119.86 2g7q h ASP 351 Ca 0.04 0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 2g7q h ASP 351 Cb 0.02 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2g7q h ASP 351 CO -0.04 0.42 -0.47 0.78 -2.88 0.00 0.00 179.24 177.06 2g7q h ASN 352 N 0.91 0.33 0.20 2.28 2.35 -1.71 -2.55 115.58 117.38 2g7q h ASN 352 Ca 0.51 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.98 2g7q h ASN 352 Cb 0.62 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2g7q h ASN 352 CO -0.29 0.75 -0.51 -0.26 -1.65 0.00 0.00 177.43 175.47 2g7q h PHE 353 N 0.25 0.43 -0.65 1.19 0.04 -0.69 -1.38 116.94 116.13 2g7q h PHE 353 Ca 0.02 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2g7q h PHE 353 Cb 0.92 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.95 2g7q h PHE 353 CO 0.02 0.79 0.41 0.28 -0.60 0.00 0.00 178.31 179.21 2g7q h VAL 354 N 0.28 1.18 -0.24 -0.55 2.07 -0.92 0.76 116.25 118.82 2g7q h VAL 354 Ca 0.01 -0.35 -0.20 0.00 0.82 0.00 0.00 66.70 66.98 2g7q h VAL 354 Cb 0.99 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2g7q h VAL 354 CO 0.08 0.18 -0.62 0.78 0.02 0.00 0.00 177.57 178.01 2g7q h ASN 355 N 0.88 0.95 -0.25 0.57 2.35 -1.00 -0.49 115.58 118.59 2g7q h ASN 355 Ca 0.24 -0.54 -0.14 0.00 -0.55 0.00 0.00 56.30 55.30 2g7q h ASN 355 Cb -0.07 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 2g7q h ASN 355 CO -0.05 1.34 -0.34 -0.26 -1.65 0.00 0.00 177.43 176.48 2g7q h PHE 356 N 0.62 0.91 0.00 1.19 -1.00 -0.66 -3.09 116.94 114.91 2g7q h PHE 356 Ca -0.01 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.50 2g7q h PHE 356 Cb 1.23 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.59 2g7q h PHE 356 CO 0.08 1.01 -0.11 0.74 -1.61 0.00 0.00 178.31 178.41 2g7q h PHE 357 N 0.65 0.00 -5.88 -0.55 0.04 -0.87 -3.48 116.94 106.85 2g7q h PHE 357 Ca 0.07 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.45 2g7q h PHE 357 Cb 0.88 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.14 2g7q h PHE 357 CO 0.05 0.10 -0.74 1.63 -0.60 0.00 0.00 178.31 178.75 2g7q n LYS 358 N -3.12 -6.72 -4.28 1.51 5.02 -0.20 -5.00 118.16 105.36 2g7q n LYS 358 Ca 0.04 0.77 -0.26 0.00 -2.02 0.00 0.00 58.31 56.84 2g7q n LYS 358 Cb 0.57 -5.72 -0.09 0.00 -0.02 0.00 0.00 35.03 29.78 2g7q n LYS 358 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2g7q s VAL 359 N -3.38 3.32 0.47 -0.18 -7.23 -1.16 -5.05 120.40 107.18 2g7q s VAL 359 Ca 0.31 -1.68 -0.20 0.00 -1.81 0.00 0.00 61.98 58.60 2g7q s VAL 359 Cb -0.14 -2.67 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 2g7q s VAL 359 CO 0.76 -0.16 1.02 -0.51 -0.31 0.00 0.00 175.10 175.89 2g7q s ILE 360 N -1.84 3.93 -0.12 -0.62 2.07 -1.26 -4.87 121.20 118.50 2g7q s ILE 360 Ca 0.27 1.20 -0.30 0.00 -1.41 0.00 0.00 60.65 60.41 2g7q s ILE 360 Cb -0.08 -3.48 0.12 0.00 0.13 0.00 0.00 42.46 39.14 2g7q s ILE 360 CO 0.17 -0.26 0.95 0.21 -1.91 0.00 0.00 174.94 174.09 2g7q s ASN 361 N -2.04 -0.40 0.31 4.50 2.47 -1.26 -4.61 114.94 113.91 2g7q s ASN 361 Ca 0.66 0.35 -0.28 0.00 0.42 0.00 0.00 52.86 54.01 2g7q s ASN 361 Cb -0.15 0.34 -0.13 0.00 -1.45 0.00 0.00 41.25 39.86 2g7q s ASN 361 CO 0.18 -0.42 1.14 0.00 -3.72 0.00 0.00 177.10 174.28 2g7q n ALA 362 N 0.55 0.44 0.35 1.71 0.00 -1.26 -4.86 120.51 117.44 2g7q n ALA 362 Ca -0.11 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2g7q n ALA 362 Cb 0.59 -2.12 0.23 0.00 0.00 0.00 0.00 19.45 18.14 2g7q n ALA 362 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g7q h LYS 363 N 2.30 0.00 -2.84 0.00 1.57 -1.97 -3.46 116.57 112.17 2g7q h LYS 363 Ca -0.42 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 2g7q h LYS 363 Cb 1.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 2g7q h LYS 363 CO 0.62 0.00 0.11 -0.08 -0.57 0.00 0.00 179.45 179.53 2g7q s THR 364 N -3.18 0.02 0.14 -0.16 -1.32 -1.26 -4.77 115.64 105.10 2g7q s THR 364 Ca 0.08 -0.15 0.34 0.00 -1.21 0.00 0.00 61.69 60.74 2g7q s THR 364 Cb 0.08 -1.01 0.36 0.00 -1.51 0.00 0.00 72.50 70.41 2g7q s THR 364 CO 0.66 -0.08 2.01 2.19 -2.21 0.00 0.00 174.62 177.18 2g7q h PHE 365 N 2.44 0.00 0.00 9.09 -5.15 -2.00 -1.51 116.94 119.80 2g7q h PHE 365 Ca -0.32 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.43 2g7q h PHE 365 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.42 2g7q h PHE 365 CO 0.31 0.00 -0.09 -0.07 -2.00 0.00 0.00 178.31 176.46 2g7q h LEU 366 N 0.00 0.00 -7.48 2.10 3.38 -2.00 -3.25 115.31 108.07 2g7q h LEU 366 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 2g7q h LEU 366 Cb 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 2g7q h LEU 366 CO 0.00 0.09 1.58 -3.20 0.09 0.00 0.00 178.44 177.00 2g7q n ASN 367 N -3.46 5.15 -4.72 -0.43 4.05 -0.57 -5.00 115.26 110.28 2g7q n ASN 367 Ca -0.02 -2.99 -0.35 0.00 0.45 0.00 0.00 54.58 51.67 2g7q n ASN 367 Cb 0.23 -1.57 0.09 0.00 1.23 0.00 0.00 39.78 39.75 2g7q n ASN 367 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2g7q s PHE 368 N 1.62 2.06 0.34 1.20 0.40 -1.23 -4.88 117.98 117.49 2g7q s PHE 368 Ca 0.43 1.57 -0.28 0.00 -0.60 0.00 0.00 56.93 58.06 2g7q s PHE 368 Cb 0.00 -3.53 -0.10 0.00 0.51 0.00 0.00 43.02 39.91 2g7q s PHE 368 CO 0.01 -2.68 1.24 -0.51 0.70 0.00 0.00 175.22 173.98 2g7q s ASP 369 N -1.85 6.76 -0.02 1.36 -0.00 -1.26 -4.63 116.67 117.03 2g7q s ASP 369 Ca 0.76 2.53 0.12 0.00 -0.00 0.00 0.00 52.55 55.97 2g7q s ASP 369 Cb -0.31 -2.64 -0.18 0.00 -0.00 0.00 0.00 42.92 39.79 2g7q s ASP 369 CO 0.43 -0.53 0.29 0.29 -0.00 0.00 0.00 175.17 175.66 2g7q n LYS 370 N 0.64 0.60 -3.90 8.23 4.76 -0.26 -5.02 118.16 123.21 2g7q n LYS 370 Ca 0.01 -0.10 -0.08 0.00 -2.87 0.00 0.00 58.31 55.27 2g7q n LYS 370 Cb 0.44 -1.27 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 2g7q n LYS 370 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g7q s ALA 371 N -2.79 -0.81 -0.09 7.82 0.00 -1.18 -4.59 121.76 120.13 2g7q s ALA 371 Ca -0.04 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.43 2g7q s ALA 371 Cb 0.08 0.94 0.01 0.00 0.00 0.00 0.00 23.12 24.14 2g7q s ALA 371 CO 0.51 -0.95 -0.19 0.08 0.00 0.00 0.00 175.76 175.21 2g7q s VAL 372 N -3.95 1.69 0.03 0.00 1.01 -1.13 -0.72 120.40 117.32 2g7q s VAL 372 Ca 0.15 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2g7q s VAL 372 Cb -0.03 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2g7q s VAL 372 CO 0.07 0.48 -0.24 -0.36 0.00 0.00 0.00 175.10 175.04 2g7q s PHE 373 N 0.50 2.14 0.10 5.22 0.40 -0.27 -0.66 117.98 125.42 2g7q s PHE 373 Ca -0.17 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.54 2g7q s PHE 373 Cb -0.17 -1.30 -0.07 0.00 0.51 0.00 0.00 43.02 41.99 2g7q s PHE 373 CO 0.06 0.08 0.67 0.50 0.70 0.00 0.00 175.22 177.24 2g7q s ARG 374 N -1.09 4.38 0.34 0.44 6.06 -0.57 -1.35 118.95 127.17 2g7q s ARG 374 Ca 0.10 0.93 0.06 0.00 -2.50 0.00 0.00 55.73 54.32 2g7q s ARG 374 Cb -0.09 -3.26 -0.03 0.00 0.06 0.00 0.00 34.95 31.62 2g7q s ARG 374 CO 0.01 0.57 0.23 0.96 -2.50 0.00 0.00 175.30 174.57 2g7q s ILE 375 N -1.00 0.17 -0.28 4.11 -4.36 0.10 -2.73 121.20 117.20 2g7q s ILE 375 Ca 0.32 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 2g7q s ILE 375 Cb -0.21 -2.45 0.15 0.00 1.25 0.00 0.00 42.46 41.20 2g7q s ILE 375 CO 0.22 0.00 0.41 0.21 0.24 0.00 0.00 174.94 176.02 2g7q s ASN 376 N -3.43 0.27 0.00 4.36 2.47 -1.26 -4.58 114.94 112.78 2g7q s ASN 376 Ca 0.36 -0.15 0.25 0.00 0.42 0.00 0.00 52.86 53.74 2g7q s ASN 376 Cb 0.03 1.15 0.54 0.00 -1.45 0.00 0.00 41.25 41.52 2g7q s ASN 376 CO 0.23 -0.33 1.43 2.30 -3.72 0.00 0.00 177.10 177.00 2g7q n ILE 377 N 5.36 0.00 -0.14 -5.21 -5.35 -1.26 -4.39 119.36 108.37 2g7q n ILE 377 Ca -0.01 -0.07 -0.06 0.00 -0.27 0.00 0.00 62.75 62.34 2g7q n ILE 377 Cb 0.50 0.42 0.03 0.00 -1.74 0.00 0.00 39.64 38.85 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 0.68 1.00 -2.76 7.28 2.07 -1.89 -3.38 116.25 119.24 2g7q h VAL 378 Ca 0.00 -0.16 -0.53 0.00 0.82 0.00 0.00 66.70 66.83 2g7q h VAL 378 Cb 0.52 0.49 0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2g7q h VAL 378 CO 0.00 0.09 0.94 -2.84 0.02 0.00 0.00 177.57 175.77 2g7q s PRO 379 N -6.15 4.22 0.29 1.57 0.02 -1.26 -4.85 135.00 128.84 2g7q s PRO 379 Ca -0.13 2.29 0.23 0.00 0.02 0.00 0.00 61.00 63.40 2g7q s PRO 379 Cb 0.12 -3.47 1.08 0.00 0.02 0.00 0.00 34.50 32.25 2g7q s PRO 379 CO 0.73 -0.67 1.69 -0.25 -0.33 0.00 0.00 177.00 178.16 2g7q n ASP 380 N 5.09 0.62 0.22 2.53 8.00 -1.26 -0.14 116.55 131.60 2g7q n ASP 380 Ca 0.15 0.71 0.14 0.00 0.71 0.00 0.00 54.79 56.50 2g7q n ASP 380 Cb 0.40 -0.82 0.36 0.00 -0.02 0.00 0.00 41.12 41.04 2g7q n ASP 380 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2g7q h GLU 381 N 0.00 0.00 0.00 -1.24 3.07 -1.94 -3.34 114.58 111.13 2g7q h GLU 381 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.45 2g7q h GLU 381 Cb 0.18 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 2g7q h GLU 381 CO 0.00 0.00 -2.41 0.09 -1.40 0.00 0.00 179.01 175.29 2g7q n ASN 382 N -2.94 1.89 -3.71 1.42 3.02 0.80 -5.06 115.26 110.68 2g7q n ASN 382 Ca 0.03 0.20 -0.13 0.00 -0.03 0.00 0.00 54.58 54.64 2g7q n ASN 382 Cb 0.44 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.47 -0.48 0.25 3.10 6.14 -0.48 -4.50 117.35 118.91 2g7q s TYR 383 Ca -0.35 1.15 0.08 0.00 0.64 0.00 0.00 57.07 58.59 2g7q s TYR 383 Cb 0.12 0.17 -0.05 0.00 0.42 0.00 0.00 41.96 42.62 2g7q s TYR 383 CO 0.47 -0.27 -0.11 0.95 0.64 0.00 0.00 175.55 177.24 2g7q s THR 384 N 0.06 1.78 0.47 4.34 -4.23 -0.78 -4.09 115.64 113.19 2g7q s THR 384 Ca -0.02 -2.19 0.14 0.00 -1.18 0.00 0.00 61.69 58.45 2g7q s THR 384 Cb -0.03 -2.29 0.30 0.00 1.34 0.00 0.00 72.50 71.82 2g7q s THR 384 CO 0.01 -0.42 2.07 0.40 -0.54 0.00 0.00 174.62 176.14 2g7q h ILE 385 N 2.37 0.97 0.00 2.99 2.04 -1.90 -1.54 117.51 122.45 2g7q h ILE 385 Ca -0.39 -0.08 -0.29 0.00 1.00 0.00 0.00 64.86 65.10 2g7q h ILE 385 Cb 1.23 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2g7q h ILE 385 CO 0.65 0.04 -2.29 0.29 0.00 0.00 0.00 178.15 176.84 2g7q n LYS 386 N -4.49 0.71 0.00 2.37 5.02 -1.26 -4.39 118.16 116.13 2g7q n LYS 386 Ca 0.03 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2g7q n LYS 386 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2g7q n LYS 386 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g7q n ASP 387 N -2.63 1.46 0.00 4.39 8.00 -1.23 -5.08 116.55 121.46 2g7q n ASP 387 Ca -0.26 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2g7q n ASP 387 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 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 -0.24 3.55 0.03 0.44 0.00 -0.58 -0.39 105.19 108.01 2g7q n GLY 388 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2g7q n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g7q n PHE 389 N 14.00 0.28 -3.06 1.61 3.72 -1.26 -1.87 117.46 130.87 2g7q n PHE 389 Ca 0.00 0.08 -0.44 0.00 -0.05 0.00 0.00 57.45 57.04 2g7q n PHE 389 Cb 0.00 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 2g7q n PHE 389 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g7q n ASN 390 N -1.81 5.47 -4.70 4.37 3.02 0.48 -4.19 115.26 117.90 2g7q n ASN 390 Ca 0.04 -3.06 -0.42 0.00 -0.03 0.00 0.00 54.58 51.11 2g7q n ASN 390 Cb 0.39 -1.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.08 2g7q n ASN 390 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g7q s LEU 391 N -0.26 4.37 0.00 3.41 1.43 -1.24 -4.44 118.68 121.94 2g7q s LEU 391 Ca 0.36 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 2g7q s LEU 391 Cb -0.04 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2g7q s LEU 391 CO -0.02 -0.86 0.00 0.29 0.23 0.00 0.00 176.35 175.99 2g7q n LYS 392 N 5.08 0.00 -0.19 1.70 5.02 -1.26 -2.10 118.16 126.41 2g7q n LYS 392 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2g7q n LYS 392 Cb 0.40 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 2g7q n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7q n GLY 393 N 0.00 1.33 3.39 0.72 0.00 -1.26 -4.43 105.19 104.94 2g7q n GLY 393 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2g7q n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7q s ALA 394 N 0.99 2.19 -2.00 4.61 0.00 -0.89 -5.00 121.76 121.65 2g7q s ALA 394 Ca 0.00 -1.80 0.17 0.00 0.00 0.00 0.00 51.96 50.33 2g7q s ALA 394 Cb 0.00 0.09 1.00 0.00 0.00 0.00 0.00 23.12 24.21 2g7q s ALA 394 CO 0.00 -0.02 1.41 0.27 0.00 0.00 0.00 175.76 177.42 2g7q n ASN 395 N -0.50 0.00 -0.74 0.00 6.94 -1.26 -1.96 115.26 117.74 2g7q n ASN 395 Ca -0.06 -0.54 0.13 0.00 -0.02 0.00 0.00 54.58 54.09 2g7q n ASN 395 Cb 0.62 0.00 0.26 0.00 -2.36 0.00 0.00 39.78 38.30 2g7q n ASN 395 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g7q n LEU 396 N -0.99 2.33 0.21 -4.53 4.77 -1.26 -4.26 117.00 113.27 2g7q n LEU 396 Ca 0.13 -0.78 0.10 0.00 -0.03 0.00 0.00 56.01 55.43 2g7q n LEU 396 Cb 0.06 -0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.50 2g7q n LEU 396 CO 0.09 0.39 0.76 0.77 -1.33 0.00 0.00 177.39 178.08 2g7q h SER 397 N 3.61 0.00 -2.89 -1.43 4.64 -1.21 -2.73 113.55 113.54 2g7q h SER 397 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 2g7q h SER 397 Cb 0.79 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.72 2g7q h SER 397 CO 0.00 0.21 -0.77 0.42 -0.87 0.00 0.00 176.83 175.82 2g7q s THR 398 N -3.44 2.66 -1.39 2.95 -4.23 -1.26 -4.59 115.64 106.34 2g7q s THR 398 Ca 0.02 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2g7q s THR 398 Cb 0.09 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.61 2g7q s THR 398 CO 0.65 -0.19 0.00 0.59 -0.54 0.00 0.00 174.62 175.13 2g7q n ASN 399 N -0.04 -4.49 -3.24 3.99 3.02 -1.26 -1.02 115.26 112.22 2g7q n ASN 399 Ca -0.10 0.18 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 2g7q n ASN 399 Cb 0.57 -3.85 0.01 0.00 -0.61 0.00 0.00 39.78 35.89 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 -3.24 -1.83 -0.02 3.10 3.72 -1.26 -4.57 117.46 113.37 2g7q n PHE 400 Ca -0.18 0.47 0.15 0.00 -0.05 0.00 0.00 57.45 57.85 2g7q n PHE 400 Cb 0.61 -3.36 0.59 0.00 -0.94 0.00 0.00 39.48 36.38 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 -1.06 0.18 -0.28 4.37 2.35 -1.18 -0.77 115.58 119.19 2g7q h ASN 401 Ca -0.45 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2g7q h ASN 401 Cb 1.31 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 2g7q h ASN 401 CO 0.54 0.11 0.19 1.23 -1.65 0.00 0.00 177.43 177.84 2g7q h GLY 402 N 0.20 0.32 -0.03 2.83 0.00 -1.65 -1.45 103.07 103.29 2g7q h GLY 402 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2g7q h GLY 402 CO -0.04 0.10 -0.30 -1.06 0.00 0.00 0.00 176.54 175.24 2g7q n GLN 403 N -4.49 0.93 -2.66 4.80 6.02 -0.31 -4.72 117.38 116.94 2g7q n GLN 403 Ca 0.02 -0.61 -0.43 0.00 -0.01 0.00 0.00 57.00 55.97 2g7q n GLN 403 Cb 0.14 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.49 7.07 0.07 1.08 3.84 -0.55 0.32 114.94 124.29 2g7q s ASN 404 Ca 0.23 1.33 0.17 0.00 0.21 0.00 0.00 52.86 54.80 2g7q s ASN 404 Cb 0.19 -2.54 0.71 0.00 -0.55 0.00 0.00 41.25 39.07 2g7q s ASN 404 CO 0.53 -0.69 1.53 0.35 -2.79 0.00 0.00 177.10 176.02 2g7q n THR 405 N 5.39 0.95 -0.09 -5.21 -2.24 -1.01 -1.29 114.28 110.78 2g7q n THR 405 Ca 0.12 0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 62.01 2g7q n THR 405 Cb 0.46 -1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 67.59 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 -1.69 0.51 0.09 -0.78 -0.58 -1.26 -3.58 120.64 113.35 2g7q n GLU 406 Ca 0.03 0.50 -0.12 0.00 -0.42 0.00 0.00 57.16 57.15 2g7q n GLU 406 Cb 0.19 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.32 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 0.76 -2.00 -3.67 2.04 -1.86 -2.93 117.51 108.86 2g7q h ILE 407 Ca -0.19 0.00 -0.77 0.00 1.00 0.00 0.00 64.86 64.91 2g7q h ILE 407 Cb 0.93 0.76 -0.27 0.00 -0.74 0.00 0.00 36.82 37.50 2g7q h ILE 407 CO -0.11 0.00 1.03 -3.20 0.00 0.00 0.00 178.15 175.87 2g7q n ASN 408 N -5.22 7.47 0.24 1.72 5.15 -0.41 -4.77 115.26 119.45 2g7q n ASN 408 Ca -0.07 -3.83 0.10 0.00 -0.60 0.00 0.00 54.58 50.18 2g7q n ASN 408 Cb 0.14 -1.06 0.69 0.00 -0.53 0.00 0.00 39.78 39.03 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 3.02 0.00 0.39 1.20 4.64 -1.57 -1.76 113.55 119.47 2g7q h SER 409 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2g7q h SER 409 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2g7q h SER 409 CO 1.42 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 175.27 2g7q n ARG 410 N -4.40 0.03 0.00 4.77 1.85 -1.26 -2.18 116.66 115.47 2g7q n ARG 410 Ca -0.02 0.35 0.11 0.00 -1.00 0.00 0.00 57.85 57.29 2g7q n ARG 410 Cb 0.15 -1.57 0.02 0.00 -1.05 0.00 0.00 32.46 30.00 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 -1.63 2.18 -3.74 2.89 3.02 -0.66 -4.94 115.26 112.37 2g7q n ASN 411 Ca 0.02 -1.59 -0.16 0.00 -0.03 0.00 0.00 54.58 52.82 2g7q n ASN 411 Cb 0.13 0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 39.51 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 -2.29 0.02 -0.25 3.10 0.08 -0.93 -4.56 117.98 113.15 2g7q s PHE 412 Ca 0.20 0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.47 2g7q s PHE 412 Cb 0.18 -0.29 0.05 0.00 -0.57 0.00 0.00 43.02 42.39 2g7q s PHE 412 CO 0.49 -0.13 -0.12 0.99 -0.10 0.00 0.00 175.22 176.35 2g7q s THR 413 N 1.40 2.16 0.21 0.64 2.01 -1.11 -4.88 115.64 116.08 2g7q s THR 413 Ca -0.05 -1.53 -0.31 0.00 0.31 0.00 0.00 61.69 60.11 2g7q s THR 413 Cb -0.13 -2.22 -0.10 0.00 0.01 0.00 0.00 72.50 70.07 2g7q s THR 413 CO -0.03 0.06 1.47 -0.60 -0.69 0.00 0.00 174.62 174.82 2g7q s ARG 414 N 1.13 4.26 -0.16 4.92 3.52 -1.26 -1.50 118.95 129.86 2g7q s ARG 414 Ca -0.07 2.29 0.07 0.00 -0.13 0.00 0.00 55.73 57.89 2g7q s ARG 414 Cb -0.19 -3.14 -0.14 0.00 -1.56 0.00 0.00 34.95 29.92 2g7q s ARG 414 CO -0.06 -0.47 -0.06 1.28 -0.81 0.00 0.00 175.30 175.18 2g7q n LEU 415 N 2.99 1.52 0.00 -0.88 4.77 0.17 -4.94 117.00 120.63 2g7q n LEU 415 Ca 0.09 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2g7q n LEU 415 Cb 0.40 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2g7q n LEU 415 CO 0.61 0.57 0.00 1.17 -1.33 0.00 0.00 177.39 178.41 2g7q n LYS 416 N -2.77 0.00 -0.76 3.23 4.81 -1.25 -5.02 118.16 116.40 2g7q n LYS 416 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.17 2g7q n LYS 416 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 2g7q n LYS 416 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86