#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm9 s ASN 2 N 0.00 3.61 -0.21 6.43 2.20 -0.49 -3.31 114.94 123.17 1gm9 s ASN 2 Ca 0.00 -1.04 -0.19 0.00 -0.94 0.00 0.00 52.86 50.69 1gm9 s ASN 2 Cb 0.00 -0.31 0.06 0.00 -2.00 0.00 0.00 41.25 39.00 1gm9 s ASN 2 CO 0.00 0.02 0.57 -0.32 -2.94 0.00 0.00 177.10 174.43 1gm9 s MET 3 N -3.52 0.66 -0.04 3.55 1.75 -0.42 -0.36 119.30 120.93 1gm9 s MET 3 Ca 0.30 0.81 -0.00 0.00 -1.25 0.00 0.00 55.69 55.54 1gm9 s MET 3 Cb -0.04 0.31 0.03 0.00 2.84 0.00 0.00 34.83 37.96 1gm9 s MET 3 CO 0.15 -0.08 0.01 1.67 -0.65 0.00 0.00 175.02 176.12 1gm9 s TRP 4 N 0.37 0.31 -0.21 4.11 -2.14 -0.41 -1.10 118.94 119.87 1gm9 s TRP 4 Ca -0.01 0.02 -0.03 0.00 2.66 0.00 0.00 56.10 58.75 1gm9 s TRP 4 Cb -0.04 -0.47 -0.00 0.00 -3.10 0.00 0.00 33.47 29.86 1gm9 s TRP 4 CO -0.00 -0.17 -0.08 0.08 -2.66 0.00 0.00 176.95 174.13 1gm9 s VAL 5 N 1.34 3.10 -0.28 -0.66 1.01 0.12 -1.61 120.40 123.42 1gm9 s VAL 5 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1gm9 s VAL 5 Cb -0.13 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1gm9 s VAL 5 CO -0.02 0.45 0.05 -0.63 0.00 0.00 0.00 175.10 174.94 1gm9 s ILE 6 N 1.44 3.76 0.77 2.22 1.01 0.14 -0.44 121.20 130.10 1gm9 s ILE 6 Ca 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 1gm9 s ILE 6 Cb -0.14 -2.91 0.14 0.00 0.01 0.00 0.00 42.46 39.56 1gm9 s ILE 6 CO -0.05 0.14 1.05 -0.83 0.00 0.00 0.00 174.94 175.25 1gm9 s GLY 7 N 1.48 1.76 0.32 6.18 0.00 -0.23 -0.87 107.32 115.95 1gm9 s GLY 7 Ca 0.03 -1.65 0.09 0.00 0.00 0.00 0.00 44.72 43.19 1gm9 s GLY 7 CO 0.01 -1.05 1.68 1.70 0.00 0.00 0.00 173.10 175.44 1gm9 h LYS 8 N -0.73 0.35 0.00 2.90 3.64 -0.93 0.72 116.57 122.53 1gm9 h LYS 8 Ca -0.37 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1gm9 h LYS 8 Cb 1.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1gm9 h LYS 8 CO 0.40 0.23 0.00 -1.13 -2.27 0.00 0.00 179.45 176.68 1gm9 n SER 9 N -5.05 0.00 0.00 4.20 3.41 -1.26 -3.38 113.62 111.53 1gm9 n SER 9 Ca 0.27 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1gm9 n SER 9 Cb 0.83 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1gm9 n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gm9 n LYS 10 N -1.33 5.88 -3.39 4.33 4.76 0.14 -4.90 118.16 123.64 1gm9 n LYS 10 Ca 0.12 -0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.14 1gm9 n LYS 10 Cb 0.26 -0.55 -0.06 0.00 -1.84 0.00 0.00 35.03 32.84 1gm9 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gm9 s ALA 11 N -0.86 3.62 -0.15 7.82 0.00 -0.55 -1.05 121.76 130.60 1gm9 s ALA 11 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.78 1gm9 s ALA 11 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1gm9 s ALA 11 CO 0.00 0.46 -0.01 -1.14 0.00 0.00 0.00 175.76 175.07 1gm9 s GLN 12 N -1.57 3.68 -1.74 0.00 2.00 0.14 -4.62 119.66 117.54 1gm9 s GLN 12 Ca 0.32 -0.47 0.00 0.00 -2.00 0.00 0.00 55.36 53.22 1gm9 s GLN 12 Cb -0.16 -2.97 0.00 0.00 0.80 0.00 0.00 33.01 30.67 1gm9 s GLN 12 CO 0.18 0.30 0.00 -0.25 -0.50 0.00 0.00 175.29 175.02 1gm9 n ASP 13 N 3.38 -5.14 -3.51 6.67 8.00 -1.26 -4.33 116.55 120.35 1gm9 n ASP 13 Ca -0.17 0.27 -0.08 0.00 0.71 0.00 0.00 54.79 55.51 1gm9 n ASP 13 Cb 0.52 -4.20 -0.02 0.00 -0.02 0.00 0.00 41.12 37.40 1gm9 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gm9 s ALA 14 N -2.74 -1.81 -0.07 2.24 0.00 -1.26 -0.55 121.76 117.56 1gm9 s ALA 14 Ca 0.00 0.96 0.14 0.00 0.00 0.00 0.00 51.96 53.06 1gm9 s ALA 14 Cb 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 23.12 23.37 1gm9 s ALA 14 CO 0.00 -0.71 0.73 1.63 0.00 0.00 0.00 175.76 177.41 1gm9 n LYS 15 N -0.26 0.63 -3.56 0.00 5.02 -0.36 -4.64 118.16 115.00 1gm9 n LYS 15 Ca -0.09 0.27 -0.17 0.00 -2.02 0.00 0.00 58.31 56.31 1gm9 n LYS 15 Cb 0.62 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1gm9 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gm9 s ALA 16 N -2.73 -1.77 -0.04 7.82 0.00 -1.18 -1.26 121.76 122.60 1gm9 s ALA 16 Ca -0.04 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.48 1gm9 s ALA 16 Cb 0.08 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1gm9 s ALA 16 CO 0.82 -0.36 -0.03 0.42 0.00 0.00 0.00 175.76 176.61 1gm9 s ILE 17 N -0.68 0.44 -0.12 0.00 1.01 -0.05 -1.03 121.20 120.76 1gm9 s ILE 17 Ca -0.07 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1gm9 s ILE 17 Cb -0.02 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1gm9 s ILE 17 CO 0.07 0.20 -0.22 -0.32 0.00 0.00 0.00 174.94 174.67 1gm9 s MET 18 N 0.91 2.97 -0.16 2.79 1.75 0.15 0.26 119.30 127.98 1gm9 s MET 18 Ca -0.11 -0.84 -0.00 0.00 -1.25 0.00 0.00 55.69 53.48 1gm9 s MET 18 Cb -0.14 -2.35 0.04 0.00 2.84 0.00 0.00 34.83 35.22 1gm9 s MET 18 CO -0.00 0.05 -0.06 0.08 -0.65 0.00 0.00 175.02 174.44 1gm9 s VAL 19 N 0.65 1.12 -0.03 10.11 1.01 -0.64 -0.77 120.40 131.85 1gm9 s VAL 19 Ca -0.11 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1gm9 s VAL 19 Cb -0.16 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1gm9 s VAL 19 CO 0.02 0.18 -0.24 0.21 0.00 0.00 0.00 175.10 175.27 1gm9 s ASN 20 N 1.64 2.87 -0.50 3.32 2.47 -0.26 -1.28 114.94 123.21 1gm9 s ASN 20 Ca 0.02 -0.45 0.05 0.00 0.42 0.00 0.00 52.86 52.89 1gm9 s ASN 20 Cb -0.15 -0.46 0.19 0.00 -1.45 0.00 0.00 41.25 39.38 1gm9 s ASN 20 CO -0.08 0.28 0.43 0.61 -3.72 0.00 0.00 177.10 174.62 1gm9 n GLY 21 N 2.63 2.88 3.71 1.21 0.00 0.52 -1.91 105.19 114.23 1gm9 n GLY 21 Ca -0.16 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1gm9 n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gm9 s PRO 22 N -0.67 4.40 -0.39 1.61 0.04 -1.24 -1.40 135.00 137.36 1gm9 s PRO 22 Ca 0.32 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 63.12 1gm9 s PRO 22 Cb 0.05 -3.34 0.07 0.00 0.04 0.00 0.00 34.50 31.31 1gm9 s PRO 22 CO -0.17 -0.31 0.19 -0.65 0.04 0.00 0.00 177.00 176.10 1gm9 s GLN 23 N 1.16 2.52 0.00 4.56 -0.21 -1.26 -0.25 119.66 126.18 1gm9 s GLN 23 Ca 0.60 -1.41 0.02 0.00 0.02 0.00 0.00 55.36 54.60 1gm9 s GLN 23 Cb -0.31 -3.62 0.03 0.00 1.00 0.00 0.00 33.01 30.11 1gm9 s GLN 23 CO 0.29 -0.86 0.72 1.19 -2.12 0.00 0.00 175.29 174.51 1gm9 n PHE 24 N 4.83 0.03 0.00 0.91 3.72 -1.26 -4.51 117.46 121.17 1gm9 n PHE 24 Ca -0.10 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1gm9 n PHE 24 Cb 0.43 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1gm9 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm9 n GLY 25 N -0.01 -0.03 3.04 1.37 0.00 -1.26 -4.97 105.19 103.34 1gm9 n GLY 25 Ca 0.02 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 1gm9 n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gm9 s TRP 26 N -1.46 1.75 0.05 1.61 0.51 -1.26 -4.67 118.94 115.47 1gm9 s TRP 26 Ca 0.00 -0.75 0.01 0.00 -2.12 0.00 0.00 56.10 53.24 1gm9 s TRP 26 Cb 0.00 -1.27 -0.03 0.00 -0.81 0.00 0.00 33.47 31.36 1gm9 s TRP 26 CO 0.00 -0.39 -0.06 0.71 -0.51 0.00 0.00 176.95 176.71 1gm9 s TYR 27 N 0.86 0.62 -0.09 -1.98 2.02 -1.26 -0.89 117.35 116.63 1gm9 s TYR 27 Ca -0.10 -0.73 0.01 0.00 -0.37 0.00 0.00 57.07 55.88 1gm9 s TYR 27 Cb -0.15 -0.39 0.02 0.00 -0.40 0.00 0.00 41.96 41.04 1gm9 s TYR 27 CO 0.01 -0.18 -0.08 0.00 -1.57 0.00 0.00 175.55 173.73 1gm9 s ALA 28 N -2.51 1.21 1.04 3.71 0.00 -0.15 -3.40 121.76 121.66 1gm9 s ALA 28 Ca -0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1gm9 s ALA 28 Cb -0.02 -0.74 0.21 0.00 0.00 0.00 0.00 23.12 22.56 1gm9 s ALA 28 CO -0.03 -0.21 1.07 -1.25 0.00 0.00 0.00 175.76 175.34 1gm9 s PRO 29 N 1.30 0.10 0.43 0.00 0.04 -1.26 -4.32 135.00 131.29 1gm9 s PRO 29 Ca -0.03 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.49 1gm9 s PRO 29 Cb -0.14 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1gm9 s PRO 29 CO -0.03 -3.00 0.79 0.00 0.04 0.00 0.00 177.00 174.79 1gm9 n ALA 30 N -4.39 -0.63 -0.11 8.56 0.00 -1.22 -4.90 120.51 117.82 1gm9 n ALA 30 Ca 0.05 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1gm9 n ALA 30 Cb 0.56 -1.94 0.22 0.00 0.00 0.00 0.00 19.45 18.29 1gm9 n ALA 30 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1gm9 h TYR 31 N 1.12 0.81 -1.77 0.00 3.20 -1.82 -3.43 116.97 115.08 1gm9 h TYR 31 Ca -0.43 -0.06 -0.53 0.00 3.14 0.00 0.00 58.73 60.85 1gm9 h TYR 31 Cb 1.37 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.33 1gm9 h TYR 31 CO 0.40 0.67 -0.49 0.95 -1.64 0.00 0.00 178.16 178.04 1gm9 s THR 32 N -5.24 2.92 -0.07 1.81 -4.23 -1.26 -1.93 115.64 107.63 1gm9 s THR 32 Ca -0.09 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1gm9 s THR 32 Cb 0.16 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 71.00 1gm9 s THR 32 CO 0.79 -0.12 -0.06 -0.47 -0.54 0.00 0.00 174.62 174.22 1gm9 s TYR 33 N -2.44 1.09 0.18 3.99 5.04 -0.01 -4.87 117.35 120.33 1gm9 s TYR 33 Ca 0.40 -0.42 -0.29 0.00 -2.44 0.00 0.00 57.07 54.32 1gm9 s TYR 33 Cb -0.02 -0.94 -0.08 0.00 0.35 0.00 0.00 41.96 41.27 1gm9 s TYR 33 CO 0.24 -0.33 0.91 0.20 -1.34 0.00 0.00 175.55 175.23 1gm9 s GLY 34 N 1.32 3.03 -0.27 8.97 0.00 -1.26 -1.43 107.32 117.68 1gm9 s GLY 34 Ca -0.04 0.54 -0.25 0.00 0.00 0.00 0.00 44.72 44.97 1gm9 s GLY 34 CO -0.03 1.21 0.94 -1.50 0.00 0.00 0.00 173.10 173.72 1gm9 s ILE 35 N -0.75 0.00 -0.05 0.90 1.10 -0.60 -4.98 121.20 116.83 1gm9 s ILE 35 Ca 0.42 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.61 1gm9 s ILE 35 Cb -0.24 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.36 1gm9 s ILE 35 CO 0.30 0.00 -0.20 -0.83 -2.11 0.00 0.00 174.94 172.10 1gm9 s GLY 36 N 0.20 1.03 -0.10 1.50 0.00 -1.26 -1.72 107.32 106.97 1gm9 s GLY 36 Ca 0.02 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1gm9 s GLY 36 CO -0.04 -0.46 -0.14 1.08 0.00 0.00 0.00 173.10 173.53 1gm9 s LEU 37 N -0.06 1.68 -0.16 0.66 1.43 -0.86 -5.00 118.68 116.37 1gm9 s LEU 37 Ca -0.03 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 1gm9 s LEU 37 Cb -0.12 -1.05 0.06 0.00 0.03 0.00 0.00 46.19 45.11 1gm9 s LEU 37 CO 0.02 0.01 0.08 -1.00 0.23 0.00 0.00 176.35 175.70 1gm9 s HIS 38 N 0.99 0.28 0.00 0.29 3.76 -1.26 -1.26 115.29 118.09 1gm9 s HIS 38 Ca -0.07 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1gm9 s HIS 38 Cb -0.15 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.83 1gm9 s HIS 38 CO -0.01 -0.50 0.00 0.41 -0.85 0.00 0.00 174.74 173.78 1gm9 n GLY 39 N 5.25 3.04 2.98 -2.22 0.00 0.34 -4.98 105.19 109.62 1gm9 n GLY 39 Ca -0.07 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 1gm9 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm9 n ALA 40 N -1.45 -0.94 -0.14 4.61 0.00 -1.26 -1.26 120.51 120.07 1gm9 n ALA 40 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1gm9 n ALA 40 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.28 1gm9 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm9 n GLY 41 N -1.30 1.01 3.91 0.00 0.00 -1.26 -5.07 105.19 102.48 1gm9 n GLY 41 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1gm9 n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gm9 s TYR 42 N -2.53 3.54 -0.42 1.61 2.02 -0.39 -4.82 117.35 116.36 1gm9 s TYR 42 Ca 0.00 0.34 0.05 0.00 -0.37 0.00 0.00 57.07 57.09 1gm9 s TYR 42 Cb 0.00 -1.82 0.17 0.00 -0.40 0.00 0.00 41.96 39.91 1gm9 s TYR 42 CO 0.00 0.62 0.49 0.34 -1.57 0.00 0.00 175.55 175.42 1gm9 s ASP 43 N -2.14 0.25 0.09 2.29 2.15 -1.22 -0.50 116.67 117.59 1gm9 s ASP 43 Ca 0.30 -1.85 0.02 0.00 0.43 0.00 0.00 52.55 51.45 1gm9 s ASP 43 Cb -0.13 0.84 -0.04 0.00 -0.30 0.00 0.00 42.92 43.30 1gm9 s ASP 43 CO 0.22 -0.18 -0.07 0.68 -0.17 0.00 0.00 175.17 175.65 1gm9 s VAL 44 N 1.04 0.71 -0.04 1.11 -7.23 -0.39 -4.30 120.40 111.30 1gm9 s VAL 44 Ca 0.23 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1gm9 s VAL 44 Cb -0.06 -1.58 0.01 0.00 0.56 0.00 0.00 36.38 35.31 1gm9 s VAL 44 CO -0.07 -0.81 0.15 0.28 -0.31 0.00 0.00 175.10 174.34 1gm9 s THR 45 N -3.37 0.03 -3.23 5.32 -1.32 -0.78 -2.03 115.64 110.27 1gm9 s THR 45 Ca 0.10 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1gm9 s THR 45 Cb 0.03 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.71 1gm9 s THR 45 CO -0.04 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 1gm9 n GLY 46 N 2.39 -0.59 3.30 6.08 0.00 -0.70 -1.53 105.19 114.15 1gm9 n GLY 46 Ca -0.16 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1gm9 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm9 s ASN 47 N -4.00 -0.06 -0.14 1.61 2.20 -0.25 -1.56 114.94 112.74 1gm9 s ASN 47 Ca 0.00 -0.55 -0.27 0.00 -0.94 0.00 0.00 52.86 51.09 1gm9 s ASN 47 Cb 0.00 0.43 0.07 0.00 -2.00 0.00 0.00 41.25 39.75 1gm9 s ASN 47 CO 0.00 -0.84 0.66 0.28 -2.94 0.00 0.00 177.10 174.26 1gm9 s THR 48 N -3.86 0.00 0.28 0.54 -1.32 -0.51 -2.50 115.64 108.26 1gm9 s THR 48 Ca 0.07 -0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.22 1gm9 s THR 48 Cb 0.03 -0.96 -0.12 0.00 -1.51 0.00 0.00 72.50 69.94 1gm9 s THR 48 CO -0.08 -0.01 1.60 -2.65 -2.21 0.00 0.00 174.62 171.26 1gm9 n PRO 49 N 1.70 2.66 -2.49 7.08 -0.02 -1.26 -0.83 135.00 141.85 1gm9 n PRO 49 Ca -0.17 0.95 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1gm9 n PRO 49 Cb 0.56 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 1gm9 n PRO 49 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1gm9 n PHE 50 N 2.31 -1.43 -4.13 6.00 3.72 -0.81 -1.93 117.46 121.19 1gm9 n PHE 50 Ca 0.10 0.03 -0.31 0.00 -0.05 0.00 0.00 57.45 57.21 1gm9 n PHE 50 Cb 0.36 -2.82 -0.04 0.00 -0.94 0.00 0.00 39.48 36.05 1gm9 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gm9 n ALA 51 N -2.29 -1.68 -1.48 4.37 0.00 -1.09 -4.92 120.51 113.43 1gm9 n ALA 51 Ca -0.14 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 1gm9 n ALA 51 Cb 0.61 -2.23 0.09 0.00 0.00 0.00 0.00 19.45 17.93 1gm9 n ALA 51 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gm9 s TYR 52 N -3.73 1.94 0.37 0.00 2.02 -0.81 -4.87 117.35 112.28 1gm9 s TYR 52 Ca 0.32 1.56 0.12 0.00 -0.37 0.00 0.00 57.07 58.71 1gm9 s TYR 52 Cb -0.18 -3.62 0.93 0.00 -0.40 0.00 0.00 41.96 38.68 1gm9 s TYR 52 CO 0.92 -2.94 1.84 -1.35 -1.57 0.00 0.00 175.55 172.46 1gm9 h PRO 53 N -0.05 0.56 -5.58 -1.71 0.11 -1.93 -3.39 132.00 120.00 1gm9 h PRO 53 Ca -0.49 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.00 1gm9 h PRO 53 Cb 1.32 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1gm9 h PRO 53 CO 0.50 0.37 -0.16 0.20 -0.21 0.00 0.00 178.00 178.70 1gm9 s GLY 54 N -3.76 2.22 -0.15 -0.55 0.00 -1.26 -4.88 107.32 98.95 1gm9 s GLY 54 Ca -0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1gm9 s GLY 54 CO 0.79 0.81 1.10 1.08 0.00 0.00 0.00 173.10 176.87 1gm9 s LEU 55 N 1.00 4.19 0.28 0.66 1.02 -1.26 -4.87 118.68 119.70 1gm9 s LEU 55 Ca 0.23 1.56 0.14 0.00 0.02 0.00 0.00 54.13 56.08 1gm9 s LEU 55 Cb -0.15 -3.55 0.23 0.00 0.02 0.00 0.00 46.19 42.74 1gm9 s LEU 55 CO 0.09 -0.60 1.52 0.58 0.02 0.00 0.00 176.35 177.95 1gm9 h VAL 56 N 5.27 1.06 -3.42 -1.59 2.07 -1.89 -3.42 116.25 114.33 1gm9 h VAL 56 Ca -0.27 -2.21 -0.59 0.00 0.82 0.00 0.00 66.70 64.44 1gm9 h VAL 56 Cb 1.11 2.33 -0.37 0.00 -1.52 0.00 0.00 31.29 32.84 1gm9 h VAL 56 CO 0.92 0.55 -0.80 -0.36 0.02 0.00 0.00 177.57 177.90 1gm9 s PHE 57 N -3.16 2.16 -2.13 1.57 0.08 -1.04 -3.91 117.98 111.55 1gm9 s PHE 57 Ca 0.02 -1.44 0.00 0.00 0.12 0.00 0.00 56.93 55.63 1gm9 s PHE 57 Cb 0.09 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1gm9 s PHE 57 CO 0.74 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 1gm9 n GLY 58 N 4.75 -1.46 3.47 4.36 0.00 -1.15 -1.09 105.19 114.08 1gm9 n GLY 58 Ca -0.13 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1gm9 n GLY 58 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1gm9 s HIS 59 N -2.72 0.17 -0.10 1.61 -3.43 -0.58 -1.67 115.29 108.57 1gm9 s HIS 59 Ca 0.00 -0.53 0.14 0.00 -0.80 0.00 0.00 55.06 53.87 1gm9 s HIS 59 Cb 0.00 0.19 0.24 0.00 -1.43 0.00 0.00 32.58 31.58 1gm9 s HIS 59 CO 0.00 -0.87 1.12 0.27 -2.00 0.00 0.00 174.74 173.26 1gm9 n ASN 60 N -0.31 1.61 0.00 7.38 2.04 -0.64 -1.86 115.26 123.48 1gm9 n ASN 60 Ca -0.07 -2.84 0.00 0.00 -0.44 0.00 0.00 54.58 51.22 1gm9 n ASN 60 Cb 0.62 -0.37 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 1gm9 n ASN 60 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gm9 n GLY 61 N -0.94 2.53 0.60 4.83 0.00 -1.26 -4.69 105.19 106.26 1gm9 n GLY 61 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1gm9 n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gm9 n VAL 62 N -2.00 0.06 -4.33 1.61 0.31 -1.26 -4.71 118.33 108.00 1gm9 n VAL 62 Ca 0.00 -0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 64.14 1gm9 n VAL 62 Cb 0.00 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 31.69 1gm9 n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1gm9 s ILE 63 N -2.02 1.37 0.15 2.52 -4.36 -1.26 -1.44 121.20 116.16 1gm9 s ILE 63 Ca -0.01 -2.10 0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1gm9 s ILE 63 Cb 0.00 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1gm9 s ILE 63 CO 0.02 -0.49 -0.12 -0.94 0.24 0.00 0.00 174.94 173.65 1gm9 s SER 64 N -3.30 1.93 0.15 4.36 1.04 -0.16 -1.62 113.70 116.10 1gm9 s SER 64 Ca 0.24 -0.96 -0.07 0.00 0.48 0.00 0.00 55.95 55.64 1gm9 s SER 64 Cb 0.03 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 1gm9 s SER 64 CO 0.07 -0.26 0.23 -1.66 0.98 0.00 0.00 173.24 172.59 1gm9 s TRP 65 N -2.97 0.47 0.13 5.02 -2.14 -0.67 -2.20 118.94 116.59 1gm9 s TRP 65 Ca 0.15 -0.85 -0.14 0.00 2.66 0.00 0.00 56.10 57.93 1gm9 s TRP 65 Cb 0.00 -0.15 0.05 0.00 -3.10 0.00 0.00 33.47 30.27 1gm9 s TRP 65 CO 0.02 -0.66 0.66 0.41 -2.66 0.00 0.00 176.95 174.72 1gm9 n GLY 66 N -0.17 0.89 3.40 3.67 0.00 -0.99 -2.91 105.19 109.08 1gm9 n GLY 66 Ca -0.08 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 1gm9 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gm9 s SER 67 N -2.56 -0.22 0.00 1.61 0.01 -1.26 -1.37 113.70 109.90 1gm9 s SER 67 Ca 0.14 -0.43 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 1gm9 s SER 67 Cb -0.02 0.51 -0.01 0.00 0.21 0.00 0.00 66.02 66.72 1gm9 s SER 67 CO 0.04 -0.94 0.06 0.42 0.41 0.00 0.00 173.24 173.24 1gm9 s THR 68 N -3.85 0.08 0.34 1.44 -4.23 -0.79 -4.71 115.64 103.93 1gm9 s THR 68 Ca 0.07 -0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 1gm9 s THR 68 Cb 0.01 -0.31 -0.11 0.00 1.34 0.00 0.00 72.50 73.43 1gm9 s THR 68 CO -0.07 -0.35 1.51 0.00 -0.54 0.00 0.00 174.62 175.17 1gm9 s ALA 69 N -1.14 3.63 0.03 3.99 0.00 -1.26 0.09 121.76 127.10 1gm9 s ALA 69 Ca -0.12 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.26 1gm9 s ALA 69 Cb -0.07 -3.62 -0.34 0.00 0.00 0.00 0.00 23.12 19.09 1gm9 s ALA 69 CO 0.00 -1.00 0.98 0.78 0.00 0.00 0.00 175.76 176.52 1gm9 h GLY 70 N 3.72 0.54 -3.54 0.00 0.00 -1.33 -3.41 103.07 99.06 1gm9 h GLY 70 Ca -0.49 -1.39 -0.37 0.00 0.00 0.00 0.00 47.33 45.07 1gm9 h GLY 70 CO 0.70 1.22 -0.49 0.69 0.00 0.00 0.00 176.54 178.65 1gm9 n PHE 71 N -3.66 -1.28 -1.34 5.60 3.72 -1.25 -4.91 117.46 114.34 1gm9 n PHE 71 Ca -0.16 0.10 -0.29 0.00 -0.05 0.00 0.00 57.45 57.05 1gm9 n PHE 71 Cb 1.09 -3.71 0.16 0.00 -0.94 0.00 0.00 39.48 36.08 1gm9 n PHE 71 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gm9 s GLY 72 N -2.17 1.57 -0.82 1.37 0.00 -1.26 -0.01 107.32 105.99 1gm9 s GLY 72 Ca 0.06 -0.48 -0.17 0.00 0.00 0.00 0.00 44.72 44.14 1gm9 s GLY 72 CO 0.08 0.13 0.91 -0.35 0.00 0.00 0.00 173.10 173.87 1gm9 s ASP 73 N -3.74 6.59 -0.11 1.64 -1.08 -1.26 -3.99 116.67 114.72 1gm9 s ASP 73 Ca 0.65 -2.16 0.14 0.00 -0.52 0.00 0.00 52.55 50.66 1gm9 s ASP 73 Cb -0.17 -2.31 0.41 0.00 -1.46 0.00 0.00 42.92 39.40 1gm9 s ASP 73 CO 0.56 -0.90 1.33 -0.90 0.52 0.00 0.00 175.17 175.78 1gm9 n ASP 74 N 5.56 3.36 -3.86 -0.34 5.75 -1.26 -4.74 116.55 121.02 1gm9 n ASP 74 Ca 0.13 -2.64 -0.20 0.00 -0.01 0.00 0.00 54.79 52.07 1gm9 n ASP 74 Cb 0.47 -0.41 -0.17 0.00 -1.03 0.00 0.00 41.12 39.99 1gm9 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gm9 s VAL 75 N -2.14 0.44 0.11 2.12 1.01 -1.26 -1.31 120.40 119.36 1gm9 s VAL 75 Ca 0.33 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1gm9 s VAL 75 Cb 0.25 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1gm9 s VAL 75 CO 0.10 0.22 -0.12 -1.81 0.00 0.00 0.00 175.10 173.49 1gm9 s ASP 76 N 1.12 1.70 -0.15 3.32 1.01 -0.30 -4.91 116.67 118.46 1gm9 s ASP 76 Ca -0.08 -0.81 -0.05 0.00 0.71 0.00 0.00 52.55 52.32 1gm9 s ASP 76 Cb -0.14 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.73 1gm9 s ASP 76 CO -0.01 -0.20 0.03 -0.63 0.21 0.00 0.00 175.17 174.56 1gm9 s ILE 77 N -2.27 4.50 -0.17 0.77 1.01 -1.26 -0.17 121.20 123.60 1gm9 s ILE 77 Ca 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1gm9 s ILE 77 Cb -0.04 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1gm9 s ILE 77 CO 0.01 0.52 0.03 -0.36 0.00 0.00 0.00 174.94 175.14 1gm9 s PHE 78 N -0.05 3.19 -0.63 3.97 0.40 0.25 -0.96 117.98 124.15 1gm9 s PHE 78 Ca 0.05 -0.04 -0.23 0.00 -0.60 0.00 0.00 56.93 56.11 1gm9 s PHE 78 Cb -0.12 -2.04 0.06 0.00 0.51 0.00 0.00 43.02 41.42 1gm9 s PHE 78 CO 0.02 0.10 0.95 0.00 0.70 0.00 0.00 175.22 176.99 1gm9 s ALA 79 N 0.37 3.13 0.23 5.36 0.00 0.75 -0.91 121.76 130.68 1gm9 s ALA 79 Ca 0.01 -1.68 -0.30 0.00 0.00 0.00 0.00 51.96 49.99 1gm9 s ALA 79 Cb -0.13 -3.81 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 1gm9 s ALA 79 CO 0.01 -2.66 0.95 -1.21 0.00 0.00 0.00 175.76 172.85 1gm9 s GLU 80 N 4.01 4.84 -0.26 0.00 0.41 0.79 -0.99 118.70 127.49 1gm9 s GLU 80 Ca 0.24 1.50 -0.20 0.00 -0.41 0.00 0.00 54.97 56.10 1gm9 s GLU 80 Cb -0.16 -3.29 -0.02 0.00 -1.78 0.00 0.00 34.13 28.89 1gm9 s GLU 80 CO 0.13 0.48 0.61 0.50 -0.49 0.00 0.00 175.26 176.48 1gm9 s ARG 81 N -1.08 4.10 0.46 1.61 3.52 -1.26 -2.26 118.95 124.04 1gm9 s ARG 81 Ca 0.42 0.50 0.08 0.00 -0.13 0.00 0.00 55.73 56.60 1gm9 s ARG 81 Cb -0.26 -3.65 0.01 0.00 -1.56 0.00 0.00 34.95 29.49 1gm9 s ARG 81 CO 0.32 -0.40 0.46 -0.51 -0.81 0.00 0.00 175.30 174.36 1gm9 s LEU 82 N 2.47 3.28 -0.07 -0.88 1.43 -0.80 -1.60 118.68 122.51 1gm9 s LEU 82 Ca 0.25 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1gm9 s LEU 82 Cb -0.16 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1gm9 s LEU 82 CO 0.09 -0.83 0.16 -0.55 0.23 0.00 0.00 176.35 175.45 1gm9 s SER 83 N -4.25 -0.14 0.56 2.29 0.15 -1.26 -4.88 113.70 106.16 1gm9 s SER 83 Ca 0.49 0.34 0.34 0.00 0.70 0.00 0.00 55.95 57.82 1gm9 s SER 83 Cb -0.04 0.23 1.58 0.00 -1.71 0.00 0.00 66.02 66.08 1gm9 s SER 83 CO 0.29 -0.15 2.07 0.00 1.20 0.00 0.00 173.24 176.66 1gm9 h ALA 84 N 7.14 1.05 0.00 5.45 0.00 -1.97 -0.88 119.26 130.06 1gm9 h ALA 84 Ca -0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gm9 h ALA 84 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1gm9 h ALA 84 CO 0.41 0.06 0.00 0.93 0.00 0.00 0.00 179.25 180.65 1gm9 h GLU 85 N 0.00 0.00 -2.17 0.00 5.08 -2.02 -3.37 114.58 112.10 1gm9 h GLU 85 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1gm9 h GLU 85 Cb 0.39 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.25 1gm9 h GLU 85 CO 0.01 0.00 -0.98 1.63 -1.00 0.00 0.00 179.01 178.67 1gm9 n LYS 86 N -2.98 0.91 -1.64 2.33 5.02 -0.34 -5.11 118.16 116.35 1gm9 n LYS 86 Ca 0.03 -3.48 -0.46 0.00 -2.02 0.00 0.00 58.31 52.37 1gm9 n LYS 86 Cb 0.42 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1gm9 n LYS 86 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1gm9 n PRO 87 N 1.68 1.77 -0.72 1.97 -0.04 -1.22 -2.15 135.00 136.29 1gm9 n PRO 87 Ca 0.24 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1gm9 n PRO 87 Cb 0.49 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1gm9 n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gm9 n GLY 88 N 2.20 0.69 3.47 0.55 0.00 -1.26 -5.02 105.19 105.83 1gm9 n GLY 88 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1gm9 n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gm9 s TYR 89 N -2.35 2.23 0.02 1.61 1.51 -0.91 -0.88 117.35 118.58 1gm9 s TYR 89 Ca 0.00 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.53 1gm9 s TYR 89 Cb 0.00 -1.09 0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1gm9 s TYR 89 CO 0.00 0.61 0.21 1.52 -1.11 0.00 0.00 175.55 176.77 1gm9 s TYR 90 N -2.63 -0.00 -0.18 2.71 1.13 0.03 -4.38 117.35 114.03 1gm9 s TYR 90 Ca 0.30 -0.12 -0.26 0.00 -1.41 0.00 0.00 57.07 55.57 1gm9 s TYR 90 Cb -0.02 -0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.83 1gm9 s TYR 90 CO 0.14 -0.39 0.89 -1.17 -2.51 0.00 0.00 175.55 172.51 1gm9 s LEU 91 N -1.75 4.16 -0.12 -3.49 2.96 -0.63 0.04 118.68 119.84 1gm9 s LEU 91 Ca -0.09 1.23 -0.05 0.00 -0.22 0.00 0.00 54.13 55.00 1gm9 s LEU 91 Cb -0.04 -3.32 0.06 0.00 0.50 0.00 0.00 46.19 43.40 1gm9 s LEU 91 CO -0.01 -0.46 0.25 -2.28 -1.32 0.00 0.00 176.35 172.52 1gm9 s HIS 92 N 2.40 -0.38 -1.52 5.38 5.65 -0.09 -4.00 115.29 122.72 1gm9 s HIS 92 Ca 0.40 0.90 -0.09 0.00 0.25 0.00 0.00 55.06 56.52 1gm9 s HIS 92 Cb -0.16 -0.05 0.07 0.00 -1.18 0.00 0.00 32.58 31.26 1gm9 s HIS 92 CO 0.11 -0.33 0.69 0.09 -0.65 0.00 0.00 174.74 174.66 1gm9 n ASN 93 N 5.19 -2.36 0.00 9.88 5.03 -0.02 -2.02 115.26 130.95 1gm9 n ASN 93 Ca -0.09 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.42 1gm9 n ASN 93 Cb 0.50 -3.24 0.00 0.00 -1.02 0.00 0.00 39.78 36.02 1gm9 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gm9 n GLY 94 N -1.69 0.95 3.35 7.41 0.00 -1.26 -5.03 105.19 108.92 1gm9 n GLY 94 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1gm9 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm9 s LYS 95 N -0.09 1.33 -0.31 1.61 1.02 -0.86 -5.11 119.74 117.34 1gm9 s LYS 95 Ca 0.00 -1.44 -0.25 0.00 0.02 0.00 0.00 55.97 54.29 1gm9 s LYS 95 Cb 0.00 -1.42 0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1gm9 s LYS 95 CO 0.00 0.29 0.89 -1.58 -0.92 0.00 0.00 175.35 174.03 1gm9 s TRP 96 N -2.03 3.19 -0.08 3.18 0.52 -1.26 -0.91 118.94 121.54 1gm9 s TRP 96 Ca 0.17 0.95 0.01 0.00 0.02 0.00 0.00 56.10 57.26 1gm9 s TRP 96 Cb -0.06 -3.38 -0.03 0.00 -1.15 0.00 0.00 33.47 28.85 1gm9 s TRP 96 CO 0.07 -0.63 -0.10 0.08 0.02 0.00 0.00 176.95 176.39 1gm9 s VAL 97 N 3.20 3.44 0.17 4.03 1.01 0.11 -4.87 120.40 127.48 1gm9 s VAL 97 Ca 0.37 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1gm9 s VAL 97 Cb -0.13 -2.40 -0.07 0.00 0.00 0.00 0.00 36.38 33.77 1gm9 s VAL 97 CO 0.13 0.58 1.11 -0.75 0.00 0.00 0.00 175.10 176.17 1gm9 s LYS 98 N -0.54 4.57 0.59 2.72 2.36 -1.26 -0.79 119.74 127.38 1gm9 s LYS 98 Ca 0.08 1.73 -0.17 0.00 -2.55 0.00 0.00 55.97 55.06 1gm9 s LYS 98 Cb -0.12 -3.28 -0.04 0.00 -1.05 0.00 0.00 37.83 33.34 1gm9 s LYS 98 CO 0.02 0.03 1.07 -1.64 1.55 0.00 0.00 175.35 176.38 1gm9 s MET 99 N -0.23 3.29 0.41 4.03 -1.94 -0.06 -4.93 119.30 119.88 1gm9 s MET 99 Ca 0.50 1.30 -0.16 0.00 -1.71 0.00 0.00 55.69 55.62 1gm9 s MET 99 Cb -0.29 -2.02 -0.09 0.00 2.01 0.00 0.00 34.83 34.43 1gm9 s MET 99 CO 0.34 -0.84 0.86 -0.51 -0.01 0.00 0.00 175.02 174.86 1gm9 s LEU 100 N -4.36 3.89 0.05 -0.03 1.43 0.47 -4.90 118.68 115.22 1gm9 s LEU 100 Ca 0.66 1.45 -0.16 0.00 -1.03 0.00 0.00 54.13 55.04 1gm9 s LEU 100 Cb -0.18 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 41.76 1gm9 s LEU 100 CO 0.34 -0.37 0.37 -0.94 0.23 0.00 0.00 176.35 175.99 1gm9 s SER 101 N -2.57 -0.22 -0.04 2.29 1.04 -1.26 -0.83 113.70 112.11 1gm9 s SER 101 Ca 0.57 -0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.82 1gm9 s SER 101 Cb -0.10 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1gm9 s SER 101 CO 0.21 -0.66 0.20 0.00 0.98 0.00 0.00 173.24 173.97 1gm9 s ARG 102 N -2.62 0.40 -0.00 4.02 1.70 -0.69 -4.99 118.95 116.76 1gm9 s ARG 102 Ca -0.04 -0.02 -0.11 0.00 -0.47 0.00 0.00 55.73 55.08 1gm9 s ARG 102 Cb -0.01 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 1gm9 s ARG 102 CO -0.04 -0.08 0.34 -1.21 -1.08 0.00 0.00 175.30 173.23 1gm9 s GLU 103 N -0.64 3.75 -0.01 3.89 2.02 -1.26 -0.70 118.70 125.75 1gm9 s GLU 103 Ca -0.07 0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.13 1gm9 s GLU 103 Cb -0.04 -3.15 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 1gm9 s GLU 103 CO 0.01 0.67 -0.08 -1.21 0.02 0.00 0.00 175.26 174.68 1gm9 s GLU 104 N -1.34 0.67 -0.18 1.61 0.41 -0.24 -4.98 118.70 114.65 1gm9 s GLU 104 Ca 0.25 -0.27 -0.01 0.00 -0.41 0.00 0.00 54.97 54.52 1gm9 s GLU 104 Cb -0.15 -0.65 -0.00 0.00 -1.78 0.00 0.00 34.13 31.55 1gm9 s GLU 104 CO 0.13 0.15 -0.11 0.99 -0.49 0.00 0.00 175.26 175.93 1gm9 s THR 105 N -0.10 2.94 -0.37 3.63 2.01 -1.26 -1.06 115.64 121.43 1gm9 s THR 105 Ca 0.02 -0.66 -0.20 0.00 0.31 0.00 0.00 61.69 61.16 1gm9 s THR 105 Cb -0.04 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1gm9 s THR 105 CO -0.00 0.48 0.61 -0.63 -0.69 0.00 0.00 174.62 174.39 1gm9 s ILE 106 N 1.05 4.91 0.23 1.82 -1.09 0.11 -4.93 121.20 123.30 1gm9 s ILE 106 Ca -0.00 0.46 -0.24 0.00 -2.23 0.00 0.00 60.65 58.63 1gm9 s ILE 106 Cb -0.15 -4.07 -0.09 0.00 -1.58 0.00 0.00 42.46 36.57 1gm9 s ILE 106 CO -0.02 -0.34 0.82 -0.89 -1.23 0.00 0.00 174.94 173.28 1gm9 s THR 107 N 2.66 4.36 -0.09 2.92 2.01 -1.26 -1.34 115.64 124.91 1gm9 s THR 107 Ca 0.23 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 63.86 1gm9 s THR 107 Cb -0.15 -4.04 0.03 0.00 0.01 0.00 0.00 72.50 68.35 1gm9 s THR 107 CO 0.15 0.32 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.69 1gm9 s VAL 108 N -1.39 0.62 0.05 3.82 1.01 -1.26 -4.98 120.40 118.26 1gm9 s VAL 108 Ca 0.42 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 1gm9 s VAL 108 Cb -0.20 -0.72 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 1gm9 s VAL 108 CO 0.24 0.30 1.96 1.17 0.00 0.00 0.00 175.10 178.77 1gm9 n LYS 109 N 5.02 2.87 -2.36 2.72 3.00 -1.26 -2.04 118.16 126.12 1gm9 n LYS 109 Ca -0.10 1.05 -0.19 0.00 -0.00 0.00 0.00 58.31 59.07 1gm9 n LYS 109 Cb 0.50 -3.00 -0.01 0.00 0.00 0.00 0.00 35.03 32.52 1gm9 n LYS 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1gm9 n ASN 110 N 7.30 -5.55 -2.61 3.14 5.03 -1.26 -4.95 115.26 116.36 1gm9 n ASN 110 Ca 0.20 -0.01 -0.10 0.00 0.87 0.00 0.00 54.58 55.54 1gm9 n ASN 110 Cb 0.40 -4.59 -0.00 0.00 -1.02 0.00 0.00 39.78 34.57 1gm9 n ASN 110 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gm9 n GLY 111 N -1.01 1.68 3.77 7.41 0.00 -0.86 -5.15 105.19 111.02 1gm9 n GLY 111 Ca -0.23 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 1gm9 n GLY 111 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gm9 s GLN 112 N -2.38 4.33 0.66 1.61 0.74 -1.26 -4.49 119.66 118.88 1gm9 s GLN 112 Ca 0.19 0.79 -0.14 0.00 0.05 0.00 0.00 55.36 56.25 1gm9 s GLN 112 Cb -0.03 -3.33 -0.00 0.00 1.10 0.00 0.00 33.01 30.76 1gm9 s GLN 112 CO 0.14 0.40 1.08 0.00 -0.55 0.00 0.00 175.29 176.36 1gm9 s ALA 113 N -0.33 2.55 -0.05 1.58 0.00 -1.26 -4.67 121.76 119.58 1gm9 s ALA 113 Ca 0.32 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1gm9 s ALA 113 Cb -0.19 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1gm9 s ALA 113 CO 0.18 -1.21 -0.11 -1.21 0.00 0.00 0.00 175.76 173.42 1gm9 s GLU 114 N -4.36 1.43 -0.02 0.00 2.02 -0.45 -4.96 118.70 112.37 1gm9 s GLU 114 Ca 0.64 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 55.28 1gm9 s GLU 114 Cb -0.18 -1.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 1gm9 s GLU 114 CO 0.44 0.06 -0.05 0.95 0.02 0.00 0.00 175.26 176.68 1gm9 s THR 115 N 0.53 3.80 0.22 3.63 -4.23 -1.26 0.09 115.64 118.41 1gm9 s THR 115 Ca -0.11 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 59.64 1gm9 s THR 115 Cb -0.14 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1gm9 s THR 115 CO 0.02 0.44 0.40 0.72 -0.54 0.00 0.00 174.62 175.66 1gm9 s PHE 116 N -0.97 0.42 -0.03 3.99 -0.71 -0.22 -4.99 117.98 115.46 1gm9 s PHE 116 Ca 0.16 -0.76 0.02 0.00 -1.04 0.00 0.00 56.93 55.31 1gm9 s PHE 116 Cb -0.11 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.73 1gm9 s PHE 116 CO 0.07 -0.89 -0.06 0.99 -1.34 0.00 0.00 175.22 173.99 1gm9 s THR 117 N -4.01 3.70 -0.13 -4.49 2.01 -1.26 -1.08 115.64 110.38 1gm9 s THR 117 Ca 0.22 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 1gm9 s THR 117 Cb 0.01 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1gm9 s THR 117 CO 0.06 0.49 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.74 1gm9 s VAL 118 N -0.91 3.80 0.16 3.82 1.01 0.12 -4.97 120.40 123.43 1gm9 s VAL 118 Ca 0.15 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1gm9 s VAL 118 Cb -0.11 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1gm9 s VAL 118 CO 0.05 0.53 -0.11 0.26 0.00 0.00 0.00 175.10 175.83 1gm9 s TRP 119 N 0.04 2.65 -0.12 5.22 0.52 -1.26 -1.71 118.94 124.28 1gm9 s TRP 119 Ca -0.00 -0.21 -0.11 0.00 0.02 0.00 0.00 56.10 55.79 1gm9 s TRP 119 Cb -0.14 -1.33 0.03 0.00 -1.15 0.00 0.00 33.47 30.89 1gm9 s TRP 119 CO 0.03 0.48 0.33 0.50 0.02 0.00 0.00 176.95 178.30 1gm9 s ARG 120 N -2.61 0.38 0.53 4.98 3.52 -0.01 -0.63 118.95 125.11 1gm9 s ARG 120 Ca 0.23 0.46 0.02 0.00 -0.13 0.00 0.00 55.73 56.31 1gm9 s ARG 120 Cb -0.09 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.50 1gm9 s ARG 120 CO 0.14 -0.05 0.17 0.25 -0.81 0.00 0.00 175.30 175.01 1gm9 n THR 121 N 2.94 0.00 0.30 4.11 -2.24 -0.31 -0.40 114.28 118.68 1gm9 n THR 121 Ca -0.13 -2.31 0.19 0.00 -2.27 0.00 0.00 64.05 59.52 1gm9 n THR 121 Cb 0.58 0.27 0.97 0.00 -2.10 0.00 0.00 70.33 70.04 1gm9 n THR 121 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1gm9 h VAL 122 N 1.01 0.12 -0.00 2.28 3.04 -2.00 -2.07 116.25 118.64 1gm9 h VAL 122 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1gm9 h VAL 122 Cb 1.28 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1gm9 h VAL 122 CO 0.64 0.00 -0.63 1.41 -1.01 0.00 0.00 177.57 177.98 1gm9 n HIS 123 N -3.20 0.00 0.00 3.17 8.25 -1.26 -5.08 115.22 117.10 1gm9 n HIS 123 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1gm9 n HIS 123 Cb 0.26 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1gm9 n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gm9 n GLY 124 N 1.46 0.96 3.77 -1.41 0.00 -0.78 -2.70 105.19 106.49 1gm9 n GLY 124 Ca 0.07 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1gm9 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gm9 s ASN 125 N -0.35 6.27 0.01 1.61 0.01 -1.26 -1.17 114.94 120.07 1gm9 s ASN 125 Ca 0.00 2.24 -0.28 0.00 -0.71 0.00 0.00 52.86 54.10 1gm9 s ASN 125 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 1gm9 s ASN 125 CO 0.00 -0.84 0.91 -0.63 -1.51 0.00 0.00 177.10 175.03 1gm9 s ILE 126 N -1.59 4.83 -0.11 0.60 -1.09 0.20 -1.57 121.20 122.46 1gm9 s ILE 126 Ca 0.63 1.92 -0.14 0.00 -2.23 0.00 0.00 60.65 60.83 1gm9 s ILE 126 Cb -0.27 -4.26 -0.26 0.00 -1.58 0.00 0.00 42.46 36.09 1gm9 s ILE 126 CO 0.32 0.22 0.49 -0.07 -1.23 0.00 0.00 174.94 174.67 1gm9 h LEU 127 N 6.51 0.37 -7.00 2.97 3.38 -0.85 -3.44 115.31 117.24 1gm9 h LEU 127 Ca -0.42 -0.85 0.04 0.00 0.09 0.00 0.00 57.88 56.75 1gm9 h LEU 127 Cb 1.21 -0.12 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 1gm9 h LEU 127 CO 0.74 1.67 0.37 0.00 0.09 0.00 0.00 178.44 181.32 1gm9 s GLN 128 N -2.49 0.96 0.04 1.13 -2.07 -1.25 -5.02 119.66 110.96 1gm9 s GLN 128 Ca -0.21 -0.21 0.02 0.00 -1.82 0.00 0.00 55.36 53.14 1gm9 s GLN 128 Cb 0.05 0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 32.39 1gm9 s GLN 128 CO 0.75 -0.39 -0.07 0.95 -1.32 0.00 0.00 175.29 175.21 1gm9 s THR 129 N -2.76 0.49 -0.33 3.63 -4.23 -1.26 -0.38 115.64 110.80 1gm9 s THR 129 Ca 0.01 -1.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1gm9 s THR 129 Cb -0.01 -0.58 0.09 0.00 1.34 0.00 0.00 72.50 73.35 1gm9 s THR 129 CO -0.06 -0.40 0.03 -0.62 -0.54 0.00 0.00 174.62 173.03 1gm9 s ASP 130 N -1.58 4.73 0.35 3.99 2.15 0.82 -4.96 116.67 122.16 1gm9 s ASP 130 Ca -0.10 -2.06 0.12 0.00 0.43 0.00 0.00 52.55 50.94 1gm9 s ASP 130 Cb -0.10 -1.62 0.65 0.00 -0.30 0.00 0.00 42.92 41.56 1gm9 s ASP 130 CO 0.00 -0.36 1.78 1.56 -0.17 0.00 0.00 175.17 177.99 1gm9 h GLN 131 N 7.63 0.00 -0.30 4.34 4.20 -1.97 0.52 115.11 129.54 1gm9 h GLN 131 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1gm9 h GLN 131 Cb 1.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1gm9 h GLN 131 CO 0.51 0.42 0.20 1.79 -0.67 0.00 0.00 178.83 181.08 1gm9 h THR 132 N 0.00 1.07 -0.26 -0.54 1.35 -1.95 -3.05 112.91 109.53 1gm9 h THR 132 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1gm9 h THR 132 Cb 0.75 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1gm9 h THR 132 CO 0.05 0.07 0.00 0.35 -0.25 0.00 0.00 175.52 175.75 1gm9 n THR 133 N -4.88 0.35 -3.66 6.82 -2.24 -1.04 -4.98 114.28 104.65 1gm9 n THR 133 Ca -0.01 -0.67 -0.27 0.00 -2.27 0.00 0.00 64.05 60.82 1gm9 n THR 133 Cb 0.03 1.12 0.04 0.00 -2.10 0.00 0.00 70.33 69.42 1gm9 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gm9 n GLN 134 N 1.33 -2.15 -4.22 -0.78 1.13 0.17 -4.88 117.38 107.98 1gm9 n GLN 134 Ca 0.16 0.53 -0.16 0.00 -1.94 0.00 0.00 57.00 55.59 1gm9 n GLN 134 Cb 0.57 -4.55 -0.14 0.00 0.11 0.00 0.00 30.24 26.23 1gm9 n GLN 134 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1gm9 s THR 135 N -3.54 0.53 -0.02 5.09 2.01 -0.73 -1.90 115.64 117.08 1gm9 s THR 135 Ca 0.35 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1gm9 s THR 135 Cb -0.11 -0.47 -0.00 0.00 0.01 0.00 0.00 72.50 71.93 1gm9 s THR 135 CO 0.84 0.09 -0.12 0.00 -0.69 0.00 0.00 174.62 174.75 1gm9 s ALA 136 N -0.29 1.05 -0.20 7.40 0.00 -0.96 -0.13 121.76 128.63 1gm9 s ALA 136 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 1gm9 s ALA 136 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1gm9 s ALA 136 CO -0.00 0.20 0.05 0.71 0.00 0.00 0.00 175.76 176.72 1gm9 s TYR 137 N 0.01 3.15 -0.08 0.00 2.02 0.49 -0.15 117.35 122.79 1gm9 s TYR 137 Ca -0.01 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 1gm9 s TYR 137 Cb -0.08 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.34 1gm9 s TYR 137 CO 0.00 -0.06 -0.13 0.00 -1.57 0.00 0.00 175.55 173.80 1gm9 s ALA 138 N 0.82 2.69 -0.35 3.71 0.00 -0.09 -0.11 121.76 128.43 1gm9 s ALA 138 Ca 0.03 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1gm9 s ALA 138 Cb -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1gm9 s ALA 138 CO 0.02 0.45 0.45 0.21 0.00 0.00 0.00 175.76 176.88 1gm9 s LYS 139 N -0.35 3.58 -0.25 0.00 2.20 -0.61 -0.58 119.74 123.74 1gm9 s LYS 139 Ca 0.04 -0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 1gm9 s LYS 139 Cb -0.12 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 1gm9 s LYS 139 CO 0.02 -0.60 0.14 0.45 -0.36 0.00 0.00 175.35 175.01 1gm9 s SER 140 N 1.75 5.88 -0.13 1.43 0.15 0.76 -3.99 113.70 119.55 1gm9 s SER 140 Ca 0.15 0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 1gm9 s SER 140 Cb -0.16 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1gm9 s SER 140 CO 0.13 0.03 -0.02 -0.13 1.20 0.00 0.00 173.24 174.45 1gm9 s ARG 141 N 1.27 3.46 0.49 5.44 0.52 -1.26 -1.15 118.95 127.72 1gm9 s ARG 141 Ca 0.07 -0.47 0.22 0.00 -0.52 0.00 0.00 55.73 55.03 1gm9 s ARG 141 Cb -0.14 -2.90 1.28 0.00 0.52 0.00 0.00 34.95 33.71 1gm9 s ARG 141 CO 0.06 0.40 2.05 0.00 0.02 0.00 0.00 175.30 177.82 1gm9 h ALA 142 N 6.18 1.45 -0.21 2.13 0.00 -1.47 -2.31 119.26 125.03 1gm9 h ALA 142 Ca -0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gm9 h ALA 142 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gm9 h ALA 142 CO 0.61 0.18 0.00 -2.67 0.00 0.00 0.00 179.25 177.37 1gm9 n TRP 143 N -3.92 0.27 -1.68 0.00 4.27 -1.26 -4.79 117.44 110.33 1gm9 n TRP 143 Ca -0.02 -0.13 -0.47 0.00 -3.89 0.00 0.00 57.50 52.99 1gm9 n TRP 143 Cb 0.24 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.14 1gm9 n TRP 143 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1gm9 n ASP 144 N 0.38 3.55 0.00 -0.67 2.03 -0.87 -1.04 116.55 119.93 1gm9 n ASP 144 Ca 0.15 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.43 1gm9 n ASP 144 Cb 0.33 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1gm9 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gm9 n GLY 145 N 4.35 0.67 0.14 0.27 0.00 -1.26 -4.90 105.19 104.46 1gm9 n GLY 145 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1gm9 n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm9 n LYS 146 N -2.00 1.41 0.07 1.61 5.02 -0.20 -4.77 118.16 119.29 1gm9 n LYS 146 Ca 0.00 -2.60 -0.13 0.00 -2.02 0.00 0.00 58.31 53.56 1gm9 n LYS 146 Cb 0.00 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 33.41 1gm9 n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gm9 h GLU 147 N 0.14 -0.09 -0.47 1.97 3.07 -1.91 -1.09 114.58 116.20 1gm9 h GLU 147 Ca 0.00 0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.74 1gm9 h GLU 147 Cb 1.04 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1gm9 h GLU 147 CO 0.02 0.02 -0.20 0.28 -1.40 0.00 0.00 179.01 177.73 1gm9 h VAL 148 N -0.19 1.27 -0.39 3.13 2.07 -1.95 -2.37 116.25 117.82 1gm9 h VAL 148 Ca -0.01 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1gm9 h VAL 148 Cb 0.16 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1gm9 h VAL 148 CO 0.02 0.47 0.24 0.00 0.02 0.00 0.00 177.57 178.31 1gm9 h ALA 149 N 0.86 1.68 -0.43 1.67 0.00 -1.86 -1.19 119.26 119.99 1gm9 h ALA 149 Ca 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1gm9 h ALA 149 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1gm9 h ALA 149 CO 0.06 0.28 -0.29 0.77 0.00 0.00 0.00 179.25 180.08 1gm9 h SER 150 N 0.54 0.99 -0.63 0.00 0.02 -0.71 -0.29 113.55 113.46 1gm9 h SER 150 Ca 0.14 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1gm9 h SER 150 Cb -0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1gm9 h SER 150 CO -0.03 1.21 0.38 0.25 -1.14 0.00 0.00 176.83 177.50 1gm9 h LEU 151 N 0.78 0.76 -0.71 5.07 6.46 -0.93 -2.08 115.31 124.66 1gm9 h LEU 151 Ca 0.08 -0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.65 1gm9 h LEU 151 Cb 0.87 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1gm9 h LEU 151 CO 0.08 0.59 -0.48 -0.07 -0.62 0.00 0.00 178.44 177.94 1gm9 h LEU 152 N 0.86 0.44 -0.83 2.25 3.38 -1.05 -2.59 115.31 117.76 1gm9 h LEU 152 Ca 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1gm9 h LEU 152 Cb -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1gm9 h LEU 152 CO -0.04 0.85 0.46 0.00 0.09 0.00 0.00 178.44 179.80 1gm9 h ALA 153 N 1.16 1.07 0.00 1.53 0.00 -0.83 0.27 119.26 122.47 1gm9 h ALA 153 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gm9 h ALA 153 Cb 0.96 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1gm9 h ALA 153 CO 0.08 0.58 0.00 2.35 0.00 0.00 0.00 179.25 182.26 1gm9 h TRP 154 N 1.16 0.00 0.00 0.00 2.91 -1.08 -0.87 115.95 118.08 1gm9 h TRP 154 Ca 0.29 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 60.14 1gm9 h TRP 154 Cb 0.03 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1gm9 h TRP 154 CO 0.01 0.00 -0.96 1.15 -1.03 0.00 0.00 178.44 177.60 1gm9 h THR 155 N 0.00 1.13 0.00 2.65 2.02 -0.75 -3.37 112.91 114.59 1gm9 h THR 155 Ca 0.00 -2.23 -0.05 0.00 0.77 0.00 0.00 66.41 64.90 1gm9 h THR 155 Cb 0.50 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1gm9 h THR 155 CO 0.00 0.40 -0.23 0.45 0.37 0.00 0.00 175.52 176.51 1gm9 h HIS 156 N -0.97 0.00 -0.11 3.16 3.86 -0.45 -2.47 115.15 118.17 1gm9 h HIS 156 Ca -0.26 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1gm9 h HIS 156 Cb 1.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1gm9 h HIS 156 CO 0.14 0.23 0.12 -0.56 0.86 0.00 0.00 177.93 178.72 1gm9 h GLN 157 N 0.00 0.00 0.00 2.45 -0.00 -1.35 -1.83 115.11 114.37 1gm9 h GLN 157 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1gm9 h GLN 157 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 1gm9 h GLN 157 CO 0.03 0.00 0.00 0.52 -0.00 0.00 0.00 178.83 179.38 1gm9 h MET 158 N 0.00 0.00 -0.01 0.06 2.86 -1.65 -2.41 114.93 113.78 1gm9 h MET 158 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1gm9 h MET 158 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1gm9 h MET 158 CO -0.00 0.00 -0.34 1.63 1.06 0.00 0.00 176.91 179.26 1gm9 n LYS 159 N -2.72 1.10 -2.10 1.72 5.02 -0.69 -4.76 118.16 115.73 1gm9 n LYS 159 Ca -0.00 -0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 55.09 1gm9 n LYS 159 Cb 0.19 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1gm9 n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gm9 s ALA 160 N -2.45 3.48 -0.50 7.82 0.00 -0.91 -4.93 121.76 124.27 1gm9 s ALA 160 Ca 0.22 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.50 1gm9 s ALA 160 Cb 0.19 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.90 1gm9 s ALA 160 CO 0.53 -0.67 0.83 1.63 0.00 0.00 0.00 175.76 178.07 1gm9 n LYS 161 N 0.73 0.93 -3.82 0.00 4.76 -1.26 -4.64 118.16 114.86 1gm9 n LYS 161 Ca 0.00 -1.15 -0.06 0.00 -2.87 0.00 0.00 58.31 54.24 1gm9 n LYS 161 Cb 0.42 -1.10 -0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1gm9 n LYS 161 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gm9 s ASN 162 N -0.62 -0.15 0.18 4.39 2.20 -1.26 -4.83 114.94 114.85 1gm9 s ASN 162 Ca 0.07 -0.68 -0.13 0.00 -0.94 0.00 0.00 52.86 51.18 1gm9 s ASN 162 Cb 0.04 0.67 0.14 0.00 -2.00 0.00 0.00 41.25 40.10 1gm9 s ASN 162 CO 0.06 -1.27 1.80 -0.25 -2.94 0.00 0.00 177.10 174.51 1gm9 h TRP 163 N 2.00 0.56 -0.45 1.54 2.91 -1.98 -1.04 115.95 119.48 1gm9 h TRP 163 Ca -0.24 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.72 1gm9 h TRP 163 Cb 1.24 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.70 1gm9 h TRP 163 CO 0.74 0.29 -0.04 1.96 -1.03 0.00 0.00 178.44 180.36 1gm9 h GLN 164 N 0.59 0.77 -0.35 2.65 1.08 -1.98 0.75 115.11 118.60 1gm9 h GLN 164 Ca 0.23 -0.22 -0.13 0.00 -1.45 0.00 0.00 58.65 57.08 1gm9 h GLN 164 Cb 0.09 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1gm9 h GLN 164 CO -0.13 0.80 -0.29 0.93 -0.95 0.00 0.00 178.83 179.19 1gm9 h GLU 165 N 0.71 0.75 -0.15 1.46 5.08 -1.90 -1.82 114.58 118.71 1gm9 h GLU 165 Ca 0.13 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1gm9 h GLU 165 Cb 0.50 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1gm9 h GLU 165 CO 0.03 0.95 -0.34 2.35 -1.00 0.00 0.00 179.01 181.00 1gm9 h TRP 166 N 0.64 0.63 0.00 4.33 7.01 -0.77 -3.09 115.95 124.71 1gm9 h TRP 166 Ca 0.08 -0.24 -0.04 0.00 2.11 0.00 0.00 58.89 60.80 1gm9 h TRP 166 Cb 0.81 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.75 1gm9 h TRP 166 CO 0.04 0.96 -0.20 1.79 -2.79 0.00 0.00 178.44 178.24 1gm9 h THR 167 N 0.12 0.76 -0.39 2.65 1.35 -0.85 0.83 112.91 117.39 1gm9 h THR 167 Ca 0.00 -0.81 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1gm9 h THR 167 Cb 0.94 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1gm9 h THR 167 CO 0.07 0.20 0.15 1.56 -0.25 0.00 0.00 175.52 177.25 1gm9 h GLN 168 N 0.00 0.55 0.06 4.72 4.20 -1.25 -0.49 115.11 122.91 1gm9 h GLN 168 Ca -0.00 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 58.36 1gm9 h GLN 168 Cb 0.48 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1gm9 h GLN 168 CO 0.03 0.46 -1.38 1.96 -0.67 0.00 0.00 178.83 179.23 1gm9 h GLN 169 N 0.55 0.13 -0.75 1.46 1.08 -1.22 -3.27 115.11 113.09 1gm9 h GLN 169 Ca 0.14 -0.22 0.06 0.00 -1.45 0.00 0.00 58.65 57.17 1gm9 h GLN 169 Cb 0.12 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.59 1gm9 h GLN 169 CO -0.01 0.97 0.49 0.00 -0.95 0.00 0.00 178.83 179.33 1gm9 h ALA 170 N 0.74 1.65 0.00 3.87 0.00 -0.42 0.25 119.26 125.34 1gm9 h ALA 170 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gm9 h ALA 170 Cb 1.94 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1gm9 h ALA 170 CO 0.14 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1gm9 h ALA 171 N 1.59 1.00 -0.00 0.00 0.00 -1.15 -2.38 119.26 118.31 1gm9 h ALA 171 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gm9 h ALA 171 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gm9 h ALA 171 CO -0.10 0.00 -0.74 1.63 0.00 0.00 0.00 179.25 180.03 1gm9 n LYS 172 N -2.38 0.10 -2.94 0.00 5.02 0.06 -4.86 118.16 113.15 1gm9 n LYS 172 Ca 0.00 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1gm9 n LYS 172 Cb 0.16 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1gm9 n LYS 172 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gm9 s GLN 173 N -2.95 3.80 0.00 1.97 -0.44 -0.90 -4.02 119.66 117.11 1gm9 s GLN 173 Ca 0.10 0.39 0.23 0.00 -2.50 0.00 0.00 55.36 53.58 1gm9 s GLN 173 Cb 0.17 -3.79 0.06 0.00 -1.64 0.00 0.00 33.01 27.81 1gm9 s GLN 173 CO 0.77 -0.83 1.11 0.00 0.50 0.00 0.00 175.29 176.84 1gm9 n ALA 174 N 6.42 4.21 -1.91 1.58 0.00 -1.26 -2.90 120.51 126.65 1gm9 n ALA 174 Ca 0.04 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 1gm9 n ALA 174 Cb 0.48 -0.90 0.02 0.00 0.00 0.00 0.00 19.45 19.06 1gm9 n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm9 s LEU 175 N -2.93 3.13 -0.96 0.00 1.43 -1.26 -0.52 118.68 117.56 1gm9 s LEU 175 Ca 0.11 1.25 -0.22 0.00 -1.03 0.00 0.00 54.13 54.24 1gm9 s LEU 175 Cb 0.17 -4.19 0.07 0.00 0.03 0.00 0.00 46.19 42.27 1gm9 s LEU 175 CO 0.77 -1.04 1.33 0.28 0.23 0.00 0.00 176.35 177.93 1gm9 s THR 176 N -3.22 4.15 -0.04 5.49 -1.32 -1.26 -3.50 115.64 115.94 1gm9 s THR 176 Ca 0.56 -0.90 0.01 0.00 -1.21 0.00 0.00 61.69 60.14 1gm9 s THR 176 Cb -0.11 -4.96 0.02 0.00 -1.51 0.00 0.00 72.50 65.95 1gm9 s THR 176 CO 0.52 -1.80 -0.02 -0.63 -2.21 0.00 0.00 174.62 170.49 1gm9 s ILE 177 N 4.35 0.33 -0.05 5.08 -1.09 -1.14 -0.96 121.20 127.73 1gm9 s ILE 177 Ca 0.41 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.54 1gm9 s ILE 177 Cb -0.02 -0.41 -0.03 0.00 -1.58 0.00 0.00 42.46 40.42 1gm9 s ILE 177 CO -0.08 0.19 1.17 0.20 -1.23 0.00 0.00 174.94 175.19 1gm9 s ASN 178 N 1.05 7.08 0.01 3.58 0.01 0.11 -1.01 114.94 125.78 1gm9 s ASN 178 Ca -0.09 1.80 0.05 0.00 -0.71 0.00 0.00 52.86 53.90 1gm9 s ASN 178 Cb -0.14 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 1gm9 s ASN 178 CO -0.01 -0.55 -0.14 0.26 -1.51 0.00 0.00 177.10 175.15 1gm9 s TRP 179 N 2.08 2.69 0.03 2.20 0.52 0.47 -1.88 118.94 125.05 1gm9 s TRP 179 Ca 0.55 -0.17 0.04 0.00 0.02 0.00 0.00 56.10 56.54 1gm9 s TRP 179 Cb -0.24 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 1gm9 s TRP 179 CO 0.22 0.27 -0.12 0.71 0.02 0.00 0.00 176.95 178.05 1gm9 s TYR 180 N -0.90 1.05 0.02 -1.98 1.51 -0.47 -1.38 117.35 115.19 1gm9 s TYR 180 Ca 0.15 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.93 1gm9 s TYR 180 Cb -0.11 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1gm9 s TYR 180 CO 0.05 0.01 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.87 1gm9 s TYR 181 N -0.79 1.35 0.04 2.71 6.14 -0.08 -2.34 117.35 124.39 1gm9 s TYR 181 Ca 0.00 -0.31 -0.04 0.00 0.64 0.00 0.00 57.07 57.36 1gm9 s TYR 181 Cb -0.07 -0.83 -0.02 0.00 0.42 0.00 0.00 41.96 41.46 1gm9 s TYR 181 CO 0.01 0.02 0.05 0.00 0.64 0.00 0.00 175.55 176.27 1gm9 s ALA 182 N -0.63 0.06 0.26 3.97 0.00 -0.93 -0.73 121.76 123.77 1gm9 s ALA 182 Ca 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1gm9 s ALA 182 Cb -0.07 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1gm9 s ALA 182 CO 0.01 -0.30 0.31 0.16 0.00 0.00 0.00 175.76 175.93 1gm9 s ASP 183 N -2.15 0.49 0.56 0.00 1.47 -0.40 -0.99 116.67 115.66 1gm9 s ASP 183 Ca -0.05 -1.36 0.26 0.00 1.18 0.00 0.00 52.55 52.58 1gm9 s ASP 183 Cb -0.01 0.51 1.54 0.00 -0.34 0.00 0.00 42.92 44.62 1gm9 s ASP 183 CO -0.05 -1.04 2.08 -0.37 0.68 0.00 0.00 175.17 176.47 1gm9 h VAL 184 N 2.35 0.61 -0.01 2.11 -1.51 -1.58 -0.73 116.25 117.50 1gm9 h VAL 184 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1gm9 h VAL 184 Cb 1.25 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1gm9 h VAL 184 CO 0.43 0.00 -0.09 0.59 -1.23 0.00 0.00 177.57 177.28 1gm9 n ASN 185 N -4.05 0.72 0.00 4.19 3.02 -1.26 -4.26 115.26 113.62 1gm9 n ASN 185 Ca 0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1gm9 n ASN 185 Cb 0.36 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1gm9 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gm9 n GLY 186 N 1.22 0.82 3.78 7.41 0.00 -0.28 -4.93 105.19 113.21 1gm9 n GLY 186 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1gm9 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gm9 s ASN 187 N -2.30 6.69 0.06 1.61 0.02 -1.26 -2.63 114.94 117.14 1gm9 s ASN 187 Ca 0.00 2.02 0.02 0.00 -1.02 0.00 0.00 52.86 53.88 1gm9 s ASN 187 Cb 0.00 -2.58 -0.03 0.00 0.02 0.00 0.00 41.25 38.66 1gm9 s ASN 187 CO 0.00 -0.54 -0.07 0.27 0.02 0.00 0.00 177.10 176.78 1gm9 s ILE 188 N -1.71 0.55 0.23 0.60 -4.36 -1.26 -1.27 121.20 113.97 1gm9 s ILE 188 Ca 0.59 -1.45 -0.22 0.00 -0.26 0.00 0.00 60.65 59.31 1gm9 s ILE 188 Cb -0.21 -1.07 0.04 0.00 1.25 0.00 0.00 42.46 42.47 1gm9 s ILE 188 CO 0.26 -0.62 0.83 -0.83 0.24 0.00 0.00 174.94 174.81 1gm9 s GLY 189 N -2.23 -0.12 -0.12 6.27 0.00 0.10 -0.06 107.32 111.15 1gm9 s GLY 189 Ca -0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.38 1gm9 s GLY 189 CO -0.02 -0.01 0.45 -0.47 0.00 0.00 0.00 173.10 173.05 1gm9 s TYR 190 N -3.56 -0.45 -0.03 1.90 5.04 -0.07 -0.90 117.35 119.29 1gm9 s TYR 190 Ca 0.12 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.73 1gm9 s TYR 190 Cb -0.04 0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.48 1gm9 s TYR 190 CO 0.05 -0.33 0.04 0.08 -1.34 0.00 0.00 175.55 174.06 1gm9 s VAL 191 N -0.32 -0.04 -0.92 3.14 1.01 -0.48 -1.25 120.40 121.54 1gm9 s VAL 191 Ca -0.05 0.32 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 1gm9 s VAL 191 Cb -0.03 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.22 1gm9 s VAL 191 CO 0.03 0.15 1.43 -2.28 0.00 0.00 0.00 175.10 174.43 1gm9 s HIS 192 N 1.72 2.40 0.62 5.22 2.46 0.02 -0.40 115.29 127.34 1gm9 s HIS 192 Ca -0.01 -0.49 -0.10 0.00 0.47 0.00 0.00 55.06 54.93 1gm9 s HIS 192 Cb -0.12 -4.64 -0.03 0.00 -0.13 0.00 0.00 32.58 27.66 1gm9 s HIS 192 CO -0.03 -1.98 1.01 0.95 -2.47 0.00 0.00 174.74 172.22 1gm9 s THR 193 N 5.54 4.41 0.00 0.89 -4.23 -0.18 -4.27 115.64 117.80 1gm9 s THR 193 Ca 0.44 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 1gm9 s THR 193 Cb -0.03 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1gm9 s THR 193 CO -0.01 -0.97 0.00 0.61 -0.54 0.00 0.00 174.62 173.71 1gm9 n GLY 194 N -2.75 2.01 3.78 3.99 0.00 -1.14 -2.88 105.19 108.20 1gm9 n GLY 194 Ca 0.06 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 1gm9 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm9 s ALA 195 N -1.49 3.62 -0.01 4.61 0.00 0.32 -4.88 121.76 123.92 1gm9 s ALA 195 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1gm9 s ALA 195 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1gm9 s ALA 195 CO 0.00 0.25 -0.10 0.71 0.00 0.00 0.00 175.76 176.62 1gm9 s TYR 196 N -0.20 0.89 0.46 0.00 2.02 -1.26 -4.58 117.35 114.68 1gm9 s TYR 196 Ca 0.22 -0.18 -0.21 0.00 -0.37 0.00 0.00 57.07 56.53 1gm9 s TYR 196 Cb -0.15 -0.57 -0.09 0.00 -0.40 0.00 0.00 41.96 40.75 1gm9 s TYR 196 CO 0.09 -0.01 1.02 -1.25 -1.57 0.00 0.00 175.55 173.83 1gm9 s PRO 197 N -0.28 3.96 -0.61 -1.71 0.04 -1.26 -0.37 135.00 134.77 1gm9 s PRO 197 Ca 0.04 1.33 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1gm9 s PRO 197 Cb -0.04 -2.19 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1gm9 s PRO 197 CO -0.00 -0.29 0.72 0.34 0.04 0.00 0.00 177.00 177.81 1gm9 s ASP 198 N -1.96 6.21 0.39 6.66 2.15 -0.12 -4.57 116.67 125.42 1gm9 s ASP 198 Ca 0.65 -1.47 -0.11 0.00 0.43 0.00 0.00 52.55 52.05 1gm9 s ASP 198 Cb -0.15 -2.30 -0.07 0.00 -0.30 0.00 0.00 42.92 40.10 1gm9 s ASP 198 CO 0.19 -1.11 0.76 -0.13 -0.17 0.00 0.00 175.17 174.71 1gm9 s ARG 199 N 2.66 3.79 0.70 4.34 0.52 -1.26 -0.41 118.95 129.29 1gm9 s ARG 199 Ca 0.12 0.47 -0.15 0.00 -0.52 0.00 0.00 55.73 55.65 1gm9 s ARG 199 Cb -0.23 -2.41 0.02 0.00 0.52 0.00 0.00 34.95 32.86 1gm9 s ARG 199 CO 0.06 -0.01 1.18 -0.65 0.02 0.00 0.00 175.30 175.89 1gm9 s GLN 200 N -3.75 2.38 0.26 3.54 -1.52 -1.26 -4.84 119.66 114.46 1gm9 s GLN 200 Ca 0.51 1.65 -0.30 0.00 -1.95 0.00 0.00 55.36 55.27 1gm9 s GLN 200 Cb -0.10 -1.87 -0.11 0.00 -0.22 0.00 0.00 33.01 30.70 1gm9 s GLN 200 CO 0.30 -1.63 1.58 0.45 -0.25 0.00 0.00 175.29 175.74 1gm9 s SER 201 N -2.17 6.44 0.00 5.90 0.15 -1.26 -1.84 113.70 120.92 1gm9 s SER 201 Ca 0.72 2.86 0.00 0.00 0.70 0.00 0.00 55.95 60.23 1gm9 s SER 201 Cb -0.27 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 1gm9 s SER 201 CO 0.43 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.61 1gm9 n GLY 202 N 2.60 0.63 3.58 9.45 0.00 -1.26 -5.04 105.19 115.15 1gm9 n GLY 202 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1gm9 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gm9 s HIS 203 N -2.32 2.92 -0.49 1.61 5.04 -0.77 -4.99 115.29 116.30 1gm9 s HIS 203 Ca 0.00 0.50 -0.27 0.00 -1.54 0.00 0.00 55.06 53.75 1gm9 s HIS 203 Cb 0.00 -4.01 0.03 0.00 0.04 0.00 0.00 32.58 28.64 1gm9 s HIS 203 CO 0.00 -1.09 1.06 0.34 -2.34 0.00 0.00 174.74 172.70 1gm9 s ASP 204 N 2.25 6.55 0.00 9.88 -1.08 -1.26 -4.92 116.67 128.08 1gm9 s ASP 204 Ca 0.39 0.26 0.10 0.00 -0.52 0.00 0.00 52.55 52.78 1gm9 s ASP 204 Cb -0.10 -2.51 0.47 0.00 -1.46 0.00 0.00 42.92 39.32 1gm9 s ASP 204 CO 0.26 -1.20 1.27 -0.81 0.52 0.00 0.00 175.17 175.21 1gm9 n PRO 205 N 7.64 0.07 0.01 4.34 -0.04 -1.26 -2.53 135.00 143.22 1gm9 n PRO 205 Ca 0.09 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1gm9 n PRO 205 Cb 0.49 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.89 1gm9 n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gm9 n ARG 206 N -1.40 0.03 -4.11 0.54 1.74 -1.26 -4.80 116.66 107.40 1gm9 n ARG 206 Ca 0.04 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 1gm9 n ARG 206 Cb 0.10 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 1gm9 n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gm9 s LEU 207 N -3.13 2.36 0.81 0.55 1.43 -1.05 -5.02 118.68 114.63 1gm9 s LEU 207 Ca 0.12 -0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 52.36 1gm9 s LEU 207 Cb 0.18 -0.14 0.08 0.00 0.03 0.00 0.00 46.19 46.34 1gm9 s LEU 207 CO 0.61 -0.30 1.18 -2.65 0.23 0.00 0.00 176.35 175.42 1gm9 n PRO 208 N 0.86 0.16 -4.56 1.29 -0.02 -1.26 -4.80 135.00 126.66 1gm9 n PRO 208 Ca -0.18 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.13 1gm9 n PRO 208 Cb 0.57 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 1gm9 n PRO 208 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1gm9 s VAL 209 N -2.13 2.23 0.46 -1.45 -7.23 -0.14 -4.95 120.40 107.19 1gm9 s VAL 209 Ca 0.73 -1.63 -0.25 0.00 -1.81 0.00 0.00 61.98 59.02 1gm9 s VAL 209 Cb -0.29 -1.95 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 1gm9 s VAL 209 CO 0.51 0.18 1.38 -2.65 -0.31 0.00 0.00 175.10 174.22 1gm9 n PRO 210 N 1.20 2.09 -0.18 4.82 -0.02 -1.26 -0.18 135.00 141.46 1gm9 n PRO 210 Ca -0.18 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1gm9 n PRO 210 Cb 0.53 -2.57 0.24 0.00 -0.02 0.00 0.00 33.50 31.68 1gm9 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gm9 n GLY 211 N 0.66 1.50 0.00 -1.23 0.00 -0.16 -4.35 105.19 101.61 1gm9 n GLY 211 Ca 0.06 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.52 1gm9 n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm9 n THR 212 N 1.30 0.24 0.00 2.61 -2.24 -1.26 -4.68 114.28 110.25 1gm9 n THR 212 Ca 0.19 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1gm9 n THR 212 Cb 0.56 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1gm9 n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gm9 n GLY 213 N 0.86 2.31 0.25 3.38 0.00 -1.26 -0.84 105.19 109.88 1gm9 n GLY 213 Ca 0.10 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1gm9 n GLY 213 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gm9 h LYS 214 N 0.00 0.00 -0.61 1.61 3.64 -1.90 -2.85 116.57 116.46 1gm9 h LYS 214 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gm9 h LYS 214 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gm9 h LYS 214 CO 0.00 0.12 0.00 0.91 -2.27 0.00 0.00 179.45 178.21 1gm9 n TRP 215 N -3.31 0.81 -1.74 1.91 7.02 -1.26 -4.98 117.44 115.89 1gm9 n TRP 215 Ca -0.00 -0.43 -0.38 0.00 -1.02 0.00 0.00 57.50 55.66 1gm9 n TRP 215 Cb 0.34 -0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.27 1gm9 n TRP 215 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1gm9 n ASP 216 N 1.51 2.63 -4.75 -0.99 9.92 -1.08 -4.72 116.55 119.08 1gm9 n ASP 216 Ca 0.22 0.96 -0.38 0.00 -0.53 0.00 0.00 54.79 55.07 1gm9 n ASP 216 Cb 0.60 -1.58 0.03 0.00 -0.64 0.00 0.00 41.12 39.54 1gm9 n ASP 216 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1gm9 s TRP 217 N -1.30 2.40 0.08 1.24 0.51 -1.26 -4.48 118.94 116.13 1gm9 s TRP 217 Ca 0.73 1.44 0.25 0.00 -2.12 0.00 0.00 56.10 56.40 1gm9 s TRP 217 Cb -0.41 -3.65 0.90 0.00 -0.81 0.00 0.00 33.47 29.50 1gm9 s TRP 217 CO 0.48 -2.50 1.81 0.87 -0.51 0.00 0.00 176.95 177.10 1gm9 h LYS 218 N 1.39 0.00 0.00 4.98 1.57 -1.06 -3.49 116.57 119.96 1gm9 h LYS 218 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1gm9 h LYS 218 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1gm9 h LYS 218 CO 0.57 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 180.05 1gm9 n GLY 219 N 0.26 -0.20 3.52 3.86 0.00 -1.25 -5.00 105.19 106.38 1gm9 n GLY 219 Ca 0.01 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1gm9 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gm9 s LEU 220 N 0.00 2.85 0.62 0.99 1.43 -1.26 -0.94 118.68 122.37 1gm9 s LEU 220 Ca 0.00 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 1gm9 s LEU 220 Cb 0.00 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1gm9 s LEU 220 CO 0.00 0.20 1.10 -0.76 0.23 0.00 0.00 176.35 177.13 1gm9 s LEU 221 N -1.95 3.50 0.69 1.79 1.43 0.50 -4.68 118.68 119.96 1gm9 s LEU 221 Ca 0.18 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 1gm9 s LEU 221 Cb -0.11 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.56 1gm9 s LEU 221 CO 0.10 -1.44 1.07 -2.16 0.23 0.00 0.00 176.35 174.15 1gm9 s PRO 222 N -3.88 2.86 0.43 1.29 0.04 -1.26 -4.71 135.00 129.79 1gm9 s PRO 222 Ca 0.68 1.09 0.12 0.00 0.04 0.00 0.00 61.00 62.93 1gm9 s PRO 222 Cb -0.20 -1.98 1.00 0.00 0.04 0.00 0.00 34.50 33.36 1gm9 s PRO 222 CO 0.37 -1.16 2.02 0.35 0.04 0.00 0.00 177.00 178.61 1gm9 h PHE 223 N -0.50 0.42 -0.43 0.56 3.57 -1.94 -1.16 116.94 117.46 1gm9 h PHE 223 Ca -0.45 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.19 1gm9 h PHE 223 Cb 1.22 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1gm9 h PHE 223 CO 0.60 0.23 0.31 1.49 -2.23 0.00 0.00 178.31 178.70 1gm9 h GLU 224 N 0.42 0.01 0.00 1.11 4.81 -2.02 -1.07 114.58 117.84 1gm9 h GLU 224 Ca 0.22 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1gm9 h GLU 224 Cb 0.32 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1gm9 h GLU 224 CO -0.06 0.01 -0.00 0.52 -0.73 0.00 0.00 179.01 178.75 1gm9 h MET 225 N 0.01 0.00 -6.71 1.92 2.86 -1.58 -3.46 114.93 107.98 1gm9 h MET 225 Ca 0.21 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.32 1gm9 h MET 225 Cb 0.80 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.52 1gm9 h MET 225 CO -0.00 0.00 0.87 -0.80 1.06 0.00 0.00 176.91 178.03 1gm9 s ASN 226 N -5.42 6.52 0.14 1.22 -0.87 -0.41 -4.90 114.94 111.22 1gm9 s ASN 226 Ca 0.09 2.76 -0.35 0.00 -1.57 0.00 0.00 52.86 53.79 1gm9 s ASN 226 Cb 0.08 -2.61 -0.15 0.00 -0.02 0.00 0.00 41.25 38.55 1gm9 s ASN 226 CO 0.64 -0.84 1.47 -2.65 -2.57 0.00 0.00 177.10 173.15 1gm9 n PRO 227 N 3.02 1.76 -3.51 -0.60 -0.02 -1.26 -4.83 135.00 129.56 1gm9 n PRO 227 Ca 0.11 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1gm9 n PRO 227 Cb 0.38 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 1gm9 n PRO 227 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1gm9 s LYS 228 N 0.65 1.15 -0.17 -0.52 -2.85 -1.26 -0.80 119.74 115.95 1gm9 s LYS 228 Ca 0.80 -0.34 -0.17 0.00 -1.00 0.00 0.00 55.97 55.26 1gm9 s LYS 228 Cb -0.78 0.53 0.05 0.00 -2.06 0.00 0.00 37.83 35.56 1gm9 s LYS 228 CO 0.42 -0.46 0.48 0.54 0.10 0.00 0.00 175.35 176.43 1gm9 s VAL 229 N -3.05 0.00 -0.08 1.79 0.11 -0.38 -5.00 120.40 113.79 1gm9 s VAL 229 Ca -0.02 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1gm9 s VAL 229 Cb -0.00 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1gm9 s VAL 229 CO -0.07 -0.01 -0.14 -0.47 -3.33 0.00 0.00 175.10 171.08 1gm9 s TYR 230 N 0.16 1.71 -0.98 1.54 5.04 -1.26 -0.89 117.35 122.67 1gm9 s TYR 230 Ca -0.01 -0.68 -0.13 0.00 -2.44 0.00 0.00 57.07 53.81 1gm9 s TYR 230 Cb -0.03 -1.23 0.01 0.00 0.35 0.00 0.00 41.96 41.06 1gm9 s TYR 230 CO 0.01 -0.34 0.67 0.09 -1.34 0.00 0.00 175.55 174.64 1gm9 n ASN 231 N 3.87 -5.07 -4.76 4.32 5.03 0.91 -4.91 115.26 114.65 1gm9 n ASN 231 Ca -0.21 -0.97 -0.39 0.00 0.87 0.00 0.00 54.58 53.88 1gm9 n ASN 231 Cb 0.52 -2.37 0.02 0.00 -1.02 0.00 0.00 39.78 36.94 1gm9 n ASN 231 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1gm9 s PRO 232 N -5.59 3.42 0.58 3.52 0.04 -1.26 -4.89 135.00 130.82 1gm9 s PRO 232 Ca 0.22 2.21 0.27 0.00 0.04 0.00 0.00 61.00 63.74 1gm9 s PRO 232 Cb -0.10 -2.41 1.59 0.00 0.04 0.00 0.00 34.50 33.61 1gm9 s PRO 232 CO 0.90 -0.96 2.09 -0.56 0.04 0.00 0.00 177.00 178.51 1gm9 h GLN 233 N 1.84 0.00 0.00 4.56 3.07 -1.94 -1.50 115.11 121.14 1gm9 h GLN 233 Ca -0.51 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.22 1gm9 h GLN 233 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.84 1gm9 h GLN 233 CO 0.59 0.00 -0.06 0.66 0.09 0.00 0.00 178.83 180.11 1gm9 h SER 234 N 0.00 0.00 0.00 0.06 4.64 -2.03 -3.46 113.55 112.76 1gm9 h SER 234 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1gm9 h SER 234 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1gm9 h SER 234 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1gm9 n GLY 235 N -0.49 0.75 3.45 -0.77 0.00 -0.56 -4.90 105.19 102.67 1gm9 n GLY 235 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1gm9 n GLY 235 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gm9 s TYR 236 N -2.79 -0.00 -0.15 1.61 1.13 -1.26 -1.07 117.35 114.82 1gm9 s TYR 236 Ca 0.00 -0.35 -0.01 0.00 -1.41 0.00 0.00 57.07 55.30 1gm9 s TYR 236 Cb 0.00 0.26 0.04 0.00 -1.10 0.00 0.00 41.96 41.16 1gm9 s TYR 236 CO 0.00 -0.84 -0.03 0.42 -2.51 0.00 0.00 175.55 172.60 1gm9 s ILE 237 N -3.89 0.83 -0.03 -3.49 1.01 0.41 -4.85 121.20 111.20 1gm9 s ILE 237 Ca 0.10 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1gm9 s ILE 237 Cb 0.00 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1gm9 s ILE 237 CO -0.03 0.12 -0.20 0.00 0.00 0.00 0.00 174.94 174.82 1gm9 s ALA 238 N 1.76 1.70 -0.09 9.38 0.00 -1.26 0.16 121.76 133.40 1gm9 s ALA 238 Ca 0.02 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 1gm9 s ALA 238 Cb -0.15 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1gm9 s ALA 238 CO -0.07 0.36 0.34 1.21 0.00 0.00 0.00 175.76 177.60 1gm9 s ASN 239 N -0.22 -0.31 -0.31 0.00 3.84 -0.26 -5.01 114.94 112.67 1gm9 s ASN 239 Ca 0.01 0.51 0.18 0.00 0.21 0.00 0.00 52.86 53.77 1gm9 s ASN 239 Cb -0.10 0.59 0.47 0.00 -0.55 0.00 0.00 41.25 41.65 1gm9 s ASN 239 CO 0.01 -0.24 1.05 1.87 -2.79 0.00 0.00 177.10 177.01 1gm9 n TRP 240 N 2.33 0.75 -2.23 0.43 -0.00 -1.26 -1.30 117.44 116.17 1gm9 n TRP 240 Ca -0.16 -2.50 -0.14 0.00 -0.00 0.00 0.00 57.50 54.70 1gm9 n TRP 240 Cb 0.57 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.31 31.77 1gm9 n TRP 240 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1gm9 n ASN 241 N -0.31 -4.34 -4.81 5.87 4.13 -1.21 -4.73 115.26 109.86 1gm9 n ASN 241 Ca 0.06 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.09 1gm9 n ASN 241 Cb 0.82 -3.48 0.08 0.00 -1.54 0.00 0.00 39.78 35.65 1gm9 n ASN 241 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1gm9 s ASN 242 N -2.38 4.73 0.35 6.41 4.22 -1.26 -5.00 114.94 122.00 1gm9 s ASN 242 Ca 0.00 -0.08 -0.28 0.00 -2.14 0.00 0.00 52.86 50.36 1gm9 s ASN 242 Cb 0.00 -0.52 -0.12 0.00 1.28 0.00 0.00 41.25 41.89 1gm9 s ASN 242 CO 0.00 -1.58 1.39 -0.24 -2.04 0.00 0.00 177.10 174.63 1gm9 n SER 243 N -2.70 3.24 0.01 3.54 2.88 -1.26 -4.91 113.62 114.42 1gm9 n SER 243 Ca 0.11 1.21 -0.06 0.00 -1.33 0.00 0.00 58.87 58.81 1gm9 n SER 243 Cb 0.60 -1.54 0.14 0.00 -0.75 0.00 0.00 64.21 62.66 1gm9 n SER 243 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1gm9 h PRO 244 N 2.90 0.50 -1.69 -1.46 0.11 -1.92 -3.47 132.00 126.97 1gm9 h PRO 244 Ca -0.48 -0.24 0.05 0.00 0.11 0.00 0.00 66.00 65.44 1gm9 h PRO 244 Cb 1.26 -0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.15 1gm9 h PRO 244 CO 0.65 0.80 0.47 -1.14 -0.21 0.00 0.00 178.00 178.56 1gm9 s GLN 245 N -4.28 0.70 0.11 1.05 0.74 -1.26 -4.98 119.66 111.74 1gm9 s GLN 245 Ca -0.07 0.15 -0.35 0.00 0.05 0.00 0.00 55.36 55.14 1gm9 s GLN 245 Cb 0.13 0.33 -0.15 0.00 1.10 0.00 0.00 33.01 34.42 1gm9 s GLN 245 CO 0.81 -0.22 1.48 1.17 -0.55 0.00 0.00 175.29 177.98 1gm9 n LYS 246 N 0.73 1.67 -0.98 1.67 3.00 -1.26 -1.55 118.16 121.43 1gm9 n LYS 246 Ca -0.12 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 1gm9 n LYS 246 Cb 0.58 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 33.29 1gm9 n LYS 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gm9 n ASP 247 N 3.15 -3.70 -4.70 3.14 8.00 -1.26 -5.01 116.55 116.17 1gm9 n ASP 247 Ca 0.18 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.28 1gm9 n ASP 247 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 39.80 1gm9 n ASP 247 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gm9 s TYR 248 N -1.76 3.52 0.14 1.24 5.04 -0.59 -5.04 117.35 119.89 1gm9 s TYR 248 Ca 0.00 1.24 -0.20 0.00 -2.44 0.00 0.00 57.07 55.67 1gm9 s TYR 248 Cb 0.00 -2.87 -0.07 0.00 0.35 0.00 0.00 41.96 39.37 1gm9 s TYR 248 CO 0.00 -0.03 0.65 -1.25 -1.34 0.00 0.00 175.55 173.58 1gm9 s PRO 249 N 1.27 4.26 0.76 4.97 0.04 -1.26 -4.86 135.00 140.19 1gm9 s PRO 249 Ca 0.37 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 1gm9 s PRO 249 Cb -0.17 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.30 1gm9 s PRO 249 CO 0.16 0.55 1.12 0.00 0.04 0.00 0.00 177.00 178.87 1gm9 s ALA 250 N -1.26 2.62 0.54 8.56 0.00 -1.26 -4.07 121.76 126.88 1gm9 s ALA 250 Ca 0.35 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 1gm9 s ALA 250 Cb -0.19 -3.03 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 1gm9 s ALA 250 CO 0.21 -1.47 -0.10 0.45 0.00 0.00 0.00 175.76 174.85 1gm9 n SER 251 N -3.23 -3.54 -0.10 0.00 2.88 0.98 -4.18 113.62 106.45 1gm9 n SER 251 Ca 0.07 0.64 0.15 0.00 -1.33 0.00 0.00 58.87 58.40 1gm9 n SER 251 Cb 0.58 -0.88 0.83 0.00 -0.75 0.00 0.00 64.21 63.99 1gm9 n SER 251 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gm9 n ASP 252 N 2.35 0.32 -4.63 -3.46 5.68 -1.26 -4.88 116.55 110.67 1gm9 n ASP 252 Ca 0.08 -0.99 -0.49 0.00 -0.50 0.00 0.00 54.79 52.89 1gm9 n ASP 252 Cb 0.48 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.38 1gm9 n ASP 252 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gm9 n LEU 253 N -0.80 2.45 0.23 -2.12 4.77 -1.26 -4.85 117.00 115.41 1gm9 n LEU 253 Ca 0.21 1.10 0.06 0.00 -0.03 0.00 0.00 56.01 57.35 1gm9 n LEU 253 Cb 0.18 -1.32 0.53 0.00 -2.33 0.00 0.00 43.42 40.47 1gm9 n LEU 253 CO 0.19 -0.63 0.92 2.19 -1.33 0.00 0.00 177.39 178.73 1gm9 h PHE 254 N 5.31 0.00 -0.18 -1.77 -5.15 -1.98 -1.69 116.94 111.47 1gm9 h PHE 254 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1gm9 h PHE 254 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1gm9 h PHE 254 CO 0.61 0.17 0.00 0.00 -2.00 0.00 0.00 178.31 177.09 1gm9 n ALA 255 N -2.49 2.49 -3.94 12.09 0.00 -1.26 -4.83 120.51 122.56 1gm9 n ALA 255 Ca -0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 1gm9 n ALA 255 Cb 0.24 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.50 1gm9 n ALA 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gm9 s PHE 256 N -1.76 2.29 0.02 0.00 2.19 -0.64 -4.51 117.98 115.57 1gm9 s PHE 256 Ca 0.17 -1.26 0.00 0.00 0.33 0.00 0.00 56.93 56.18 1gm9 s PHE 256 Cb 0.09 -1.64 -0.02 0.00 -1.31 0.00 0.00 43.02 40.14 1gm9 s PHE 256 CO 0.12 -0.66 -0.04 -0.51 1.83 0.00 0.00 175.22 175.97 1gm9 s LEU 257 N 1.31 2.20 -0.42 6.12 1.43 -1.26 -4.76 118.68 123.30 1gm9 s LEU 257 Ca 0.02 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1gm9 s LEU 257 Cb -0.13 0.02 0.11 0.00 0.03 0.00 0.00 46.19 46.22 1gm9 s LEU 257 CO -0.09 -0.23 0.23 0.26 0.23 0.00 0.00 176.35 176.75 1gm9 s TRP 258 N -1.21 3.57 0.00 0.29 0.51 -1.26 -5.02 118.94 115.82 1gm9 s TRP 258 Ca -0.12 -2.34 0.00 0.00 -2.12 0.00 0.00 56.10 51.52 1gm9 s TRP 258 Cb -0.08 -3.27 0.00 0.00 -0.81 0.00 0.00 33.47 29.31 1gm9 s TRP 258 CO -0.01 -0.98 0.00 0.41 -0.51 0.00 0.00 176.95 175.87 1gm9 n GLY 259 N 4.63 4.50 0.36 0.98 0.00 -1.26 -5.03 105.19 109.37 1gm9 n GLY 259 Ca -0.03 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1gm9 n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gm9 h GLY 260 N 0.00 0.87 -7.09 -0.02 0.00 -1.98 -3.36 103.07 91.49 1gm9 h GLY 260 Ca 0.00 -0.25 -0.65 0.00 0.00 0.00 0.00 47.33 46.43 1gm9 h GLY 260 CO 0.00 0.15 0.14 0.00 0.00 0.00 0.00 176.54 176.83 1gm9 s ALA 261 N -5.57 3.38 -0.10 3.60 0.00 -1.26 -5.02 121.76 116.78 1gm9 s ALA 261 Ca -0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1gm9 s ALA 261 Cb 0.20 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 20.10 1gm9 s ALA 261 CO 0.77 -1.64 0.25 0.34 0.00 0.00 0.00 175.76 175.48 1gm9 s ASP 262 N 1.94 -0.27 0.32 0.00 -1.08 -1.26 -4.94 116.67 111.38 1gm9 s ASP 262 Ca 0.23 0.53 0.24 0.00 -0.52 0.00 0.00 52.55 53.04 1gm9 s ASP 262 Cb -0.14 0.45 1.16 0.00 -1.46 0.00 0.00 42.92 42.93 1gm9 s ASP 262 CO 0.18 -0.15 1.73 0.08 0.52 0.00 0.00 175.17 177.54 1gm9 h ARG 263 N 6.83 0.00 0.00 4.34 0.11 -1.92 -2.16 114.38 121.58 1gm9 h ARG 263 Ca -0.37 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.68 1gm9 h ARG 263 Cb 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 1gm9 h ARG 263 CO 0.37 0.00 -0.14 -0.24 0.10 0.00 0.00 179.97 180.06 1gm9 h VAL 264 N 0.00 0.57 0.00 0.08 3.04 -1.96 -1.36 116.25 116.62 1gm9 h VAL 264 Ca 0.00 -0.64 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 1gm9 h VAL 264 Cb 0.19 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1gm9 h VAL 264 CO 0.00 0.14 -0.07 0.74 -1.01 0.00 0.00 177.57 177.37 1gm9 h THR 265 N 0.00 0.55 -0.15 3.17 2.02 -1.81 0.84 112.91 117.53 1gm9 h THR 265 Ca -0.00 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1gm9 h THR 265 Cb 0.41 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1gm9 h THR 265 CO 0.02 0.06 -0.17 -0.33 0.37 0.00 0.00 175.52 175.47 1gm9 h GLU 266 N 0.00 0.25 -0.03 6.66 4.39 -1.47 -1.02 114.58 123.36 1gm9 h GLU 266 Ca -0.00 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1gm9 h GLU 266 Cb 0.18 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1gm9 h GLU 266 CO 0.01 0.43 -0.30 0.82 -1.16 0.00 0.00 179.01 178.80 1gm9 h ILE 267 N 0.24 1.47 -0.95 3.13 2.04 -1.00 -3.18 117.51 119.26 1gm9 h ILE 267 Ca 0.04 -1.83 0.10 0.00 1.00 0.00 0.00 64.86 64.18 1gm9 h ILE 267 Cb 0.45 2.53 -0.08 0.00 -0.74 0.00 0.00 36.82 38.99 1gm9 h ILE 267 CO 0.03 0.51 0.59 0.44 0.00 0.00 0.00 178.15 179.72 1gm9 h ASP 268 N -0.31 0.88 -0.90 1.72 3.32 -1.03 -1.17 116.42 118.93 1gm9 h ASP 268 Ca -0.03 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1gm9 h ASP 268 Cb 1.00 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 1gm9 h ASP 268 CO 0.06 0.50 0.59 0.03 -1.72 0.00 0.00 179.24 178.70 1gm9 h ARG 269 N 0.97 1.08 0.00 3.56 3.08 -1.22 0.13 114.38 121.98 1gm9 h ARG 269 Ca 0.45 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 60.27 1gm9 h ARG 269 Cb 0.38 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1gm9 h ARG 269 CO -0.24 0.72 -0.81 -0.07 -1.07 0.00 0.00 179.97 178.50 1gm9 h LEU 270 N 1.12 0.00 0.11 3.04 3.38 -1.24 -2.52 115.31 119.19 1gm9 h LEU 270 Ca 0.36 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.05 1gm9 h LEU 270 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1gm9 h LEU 270 CO -0.11 0.81 -1.25 -0.07 0.09 0.00 0.00 178.44 177.91 1gm9 h LEU 271 N 0.00 0.57 0.00 1.67 3.38 -0.72 -3.12 115.31 117.09 1gm9 h LEU 271 Ca -0.01 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1gm9 h LEU 271 Cb 1.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1gm9 h LEU 271 CO 0.11 1.43 -0.08 -0.62 0.09 0.00 0.00 178.44 179.37 1gm9 n GLU 272 N -3.62 0.15 -0.13 1.13 1.02 -0.02 -4.16 120.64 115.01 1gm9 n GLU 272 Ca -0.10 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 1gm9 n GLU 272 Cb 1.01 -1.66 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 1gm9 n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1gm9 h GLN 273 N 0.00 0.52 -6.42 3.49 4.15 -1.38 -3.42 115.11 112.06 1gm9 h GLN 273 Ca 0.00 -0.03 -0.67 0.00 0.77 0.00 0.00 58.65 58.72 1gm9 h GLN 273 Cb 0.63 -0.12 -0.17 0.00 0.21 0.00 0.00 27.48 28.04 1gm9 h GLN 273 CO 0.00 0.35 -0.72 0.15 -1.93 0.00 0.00 178.83 176.67 1gm9 s LYS 274 N -6.16 2.35 0.24 1.69 1.02 -1.26 -5.05 119.74 112.57 1gm9 s LYS 274 Ca -0.13 -0.86 -0.05 0.00 0.02 0.00 0.00 55.97 54.95 1gm9 s LYS 274 Cb 0.11 -2.40 0.40 0.00 -0.52 0.00 0.00 37.83 35.42 1gm9 s LYS 274 CO 0.72 0.56 1.78 -1.35 -0.92 0.00 0.00 175.35 176.14 1gm9 h PRO 275 N 4.13 0.62 -4.79 -1.68 0.11 -1.86 -3.44 132.00 125.09 1gm9 h PRO 275 Ca -0.48 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.31 1gm9 h PRO 275 Cb 1.17 -0.14 -0.17 0.00 0.11 0.00 0.00 31.00 31.97 1gm9 h PRO 275 CO 0.53 0.41 -0.72 1.03 -0.21 0.00 0.00 178.00 179.04 1gm9 s ARG 276 N -6.03 0.81 -0.05 1.05 0.52 -1.26 -4.72 118.95 109.28 1gm9 s ARG 276 Ca -0.12 -1.19 0.04 0.00 -0.52 0.00 0.00 55.73 53.93 1gm9 s ARG 276 Cb 0.19 -0.38 -0.00 0.00 0.52 0.00 0.00 34.95 35.29 1gm9 s ARG 276 CO 0.77 0.04 -0.17 -0.51 0.02 0.00 0.00 175.30 175.45 1gm9 s LEU 277 N -2.61 1.89 0.68 2.53 1.02 -0.21 -4.81 118.68 117.17 1gm9 s LEU 277 Ca 0.07 -0.36 -0.10 0.00 0.02 0.00 0.00 54.13 53.76 1gm9 s LEU 277 Cb -0.00 -0.97 0.02 0.00 0.02 0.00 0.00 46.19 45.25 1gm9 s LEU 277 CO -0.02 0.14 1.05 0.42 0.02 0.00 0.00 176.35 177.96 1gm9 s THR 278 N 0.12 3.33 0.28 5.49 -4.23 -1.26 0.27 115.64 119.64 1gm9 s THR 278 Ca -0.06 0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 1gm9 s THR 278 Cb -0.12 -3.40 0.28 0.00 1.34 0.00 0.00 72.50 70.59 1gm9 s THR 278 CO 0.03 -0.50 1.87 0.00 -0.54 0.00 0.00 174.62 175.48 1gm9 h ALA 279 N -0.56 1.46 -0.55 3.99 0.00 -1.95 0.76 119.26 122.42 1gm9 h ALA 279 Ca -0.45 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1gm9 h ALA 279 Cb 1.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1gm9 h ALA 279 CO 0.63 0.36 -0.05 -0.44 0.00 0.00 0.00 179.25 179.75 1gm9 h ASP 280 N 1.10 0.96 -0.36 0.00 3.32 -1.96 0.13 116.42 119.61 1gm9 h ASP 280 Ca 0.46 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1gm9 h ASP 280 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1gm9 h ASP 280 CO -0.21 1.04 -0.01 1.56 -1.72 0.00 0.00 179.24 179.91 1gm9 h GLN 281 N 0.88 0.65 -0.84 3.56 4.20 -1.70 -1.41 115.11 120.45 1gm9 h GLN 281 Ca 0.15 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1gm9 h GLN 281 Cb 0.59 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1gm9 h GLN 281 CO 0.04 0.76 0.50 0.00 -0.67 0.00 0.00 178.83 179.46 1gm9 h ALA 282 N 0.86 1.29 -0.52 3.87 0.00 -0.55 -2.38 119.26 121.83 1gm9 h ALA 282 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1gm9 h ALA 282 Cb 0.48 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gm9 h ALA 282 CO 0.02 0.60 0.01 2.35 0.00 0.00 0.00 179.25 182.23 1gm9 h TRP 283 N 1.17 0.92 0.00 0.00 2.91 -0.76 -2.95 115.95 117.25 1gm9 h TRP 283 Ca 0.30 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1gm9 h TRP 283 Cb -0.03 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.37 1gm9 h TRP 283 CO 0.01 0.84 0.00 -0.44 -1.03 0.00 0.00 178.44 177.81 1gm9 h ASP 284 N 0.80 0.00 -0.23 2.65 3.32 -0.75 -1.26 116.42 120.95 1gm9 h ASP 284 Ca 0.15 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1gm9 h ASP 284 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1gm9 h ASP 284 CO 0.02 0.00 0.16 0.58 -1.72 0.00 0.00 179.24 178.29 1gm9 h VAL 285 N 0.00 0.92 0.50 -1.35 2.07 -1.30 -1.99 116.25 115.09 1gm9 h VAL 285 Ca 0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gm9 h VAL 285 Cb 0.26 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1gm9 h VAL 285 CO 0.00 0.01 -0.24 0.40 0.02 0.00 0.00 177.57 177.76 1gm9 h ILE 286 N 0.07 0.51 -0.36 4.57 2.04 -1.40 0.18 117.51 123.13 1gm9 h ILE 286 Ca 0.11 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1gm9 h ILE 286 Cb 0.35 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1gm9 h ILE 286 CO -0.01 0.02 0.19 -0.09 0.00 0.00 0.00 178.15 178.26 1gm9 h ARG 287 N -0.72 0.38 -0.05 2.37 2.43 -1.62 0.11 114.38 117.28 1gm9 h ARG 287 Ca -0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1gm9 h ARG 287 Cb 0.53 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1gm9 h ARG 287 CO 0.11 0.25 0.01 1.96 -1.51 0.00 0.00 179.97 180.79 1gm9 h GLN 288 N 0.39 0.09 -0.08 0.20 1.08 -1.24 -2.87 115.11 112.68 1gm9 h GLN 288 Ca 0.15 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1gm9 h GLN 288 Cb 0.04 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1gm9 h GLN 288 CO -0.09 0.34 -0.26 1.79 -0.95 0.00 0.00 178.83 179.65 1gm9 h THR 289 N -0.17 1.22 -0.58 -0.54 1.35 -0.81 -1.89 112.91 111.49 1gm9 h THR 289 Ca 0.02 -1.05 0.11 0.00 -0.55 0.00 0.00 66.41 64.93 1gm9 h THR 289 Cb 0.29 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1gm9 h THR 289 CO 0.00 0.31 0.39 0.28 -0.25 0.00 0.00 175.52 176.25 1gm9 h SER 290 N 0.12 0.31 -0.19 5.36 0.02 -0.57 -2.94 113.55 115.65 1gm9 h SER 290 Ca 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1gm9 h SER 290 Cb 0.54 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1gm9 h SER 290 CO 0.04 0.18 0.00 0.54 -1.14 0.00 0.00 176.83 176.45 1gm9 n ARG 291 N -4.46 1.70 -2.90 3.45 1.74 -0.75 -0.61 116.66 114.83 1gm9 n ARG 291 Ca 0.10 -1.67 -0.42 0.00 -0.77 0.00 0.00 57.85 55.08 1gm9 n ARG 291 Cb 0.40 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 1gm9 n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gm9 s GLN 292 N -1.09 4.02 0.16 5.56 2.00 -0.95 -0.32 119.66 129.04 1gm9 s GLN 292 Ca 0.21 0.71 -0.31 0.00 -2.00 0.00 0.00 55.36 53.97 1gm9 s GLN 292 Cb 0.13 -3.71 -0.10 0.00 0.80 0.00 0.00 33.01 30.13 1gm9 s GLN 292 CO 0.18 -0.67 1.52 0.34 -0.50 0.00 0.00 175.29 176.16 1gm9 s ASP 293 N 1.57 6.64 0.11 6.67 -1.08 0.80 -4.89 116.67 126.49 1gm9 s ASP 293 Ca 0.34 2.56 0.25 0.00 -0.52 0.00 0.00 52.55 55.18 1gm9 s ASP 293 Cb -0.14 -2.60 0.48 0.00 -1.46 0.00 0.00 42.92 39.20 1gm9 s ASP 293 CO 0.12 -0.77 1.43 0.18 0.52 0.00 0.00 175.17 176.64 1gm9 n LEU 294 N 3.79 0.66 0.03 -1.34 4.77 -1.26 -4.05 117.00 119.60 1gm9 n LEU 294 Ca 0.13 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 1gm9 n LEU 294 Cb 0.39 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1gm9 n LEU 294 CO 0.61 -0.05 -0.44 0.59 -1.33 0.00 0.00 177.39 176.77 1gm9 n ASN 295 N -2.03 0.42 -0.07 -1.43 3.02 -1.26 -4.49 115.26 109.41 1gm9 n ASN 295 Ca 0.04 0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.69 1gm9 n ASN 295 Cb 0.42 1.14 -0.00 0.00 -0.61 0.00 0.00 39.78 40.73 1gm9 n ASN 295 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gm9 h LEU 296 N 0.00 -0.51 -1.25 3.41 5.85 -1.98 -2.39 115.31 118.44 1gm9 h LEU 296 Ca -0.06 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gm9 h LEU 296 Cb 1.15 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1gm9 h LEU 296 CO 0.01 -0.19 0.45 -0.09 -0.34 0.00 0.00 178.44 178.28 1gm9 h ARG 297 N -0.11 0.95 -0.26 1.25 2.43 -1.83 -0.37 114.38 116.44 1gm9 h ARG 297 Ca 0.15 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1gm9 h ARG 297 Cb 0.35 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1gm9 h ARG 297 CO -0.37 0.65 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.41 1gm9 h LEU 298 N 0.98 0.69 0.00 3.80 3.38 -1.68 -3.39 115.31 119.09 1gm9 h LEU 298 Ca 0.26 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1gm9 h LEU 298 Cb -0.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1gm9 h LEU 298 CO -0.05 1.03 -0.84 0.49 0.09 0.00 0.00 178.44 179.15 1gm9 n PHE 299 N -4.31 0.00 -0.17 1.13 3.72 -0.94 -4.61 117.46 112.28 1gm9 n PHE 299 Ca -0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1gm9 n PHE 299 Cb 0.46 -0.08 0.07 0.00 -0.94 0.00 0.00 39.48 38.99 1gm9 n PHE 299 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1gm9 h LEU 300 N 0.00 0.16 -0.50 4.37 5.85 -1.26 -0.86 115.31 123.07 1gm9 h LEU 300 Ca 0.00 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1gm9 h LEU 300 Cb 0.36 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1gm9 h LEU 300 CO 0.00 0.12 0.30 -0.65 -0.34 0.00 0.00 178.44 177.86 1gm9 h PRO 301 N 0.35 0.57 -0.68 5.25 0.11 -1.81 0.22 132.00 136.01 1gm9 h PRO 301 Ca 0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1gm9 h PRO 301 Cb 0.30 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1gm9 h PRO 301 CO -0.27 0.38 0.38 1.15 -0.21 0.00 0.00 178.00 179.43 1gm9 h THR 302 N 0.59 1.20 -0.31 -1.15 2.02 -1.68 -0.29 112.91 113.29 1gm9 h THR 302 Ca 0.20 -0.48 -0.18 0.00 0.77 0.00 0.00 66.41 66.72 1gm9 h THR 302 Cb 0.03 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1gm9 h THR 302 CO -0.10 0.22 -0.51 -0.07 0.37 0.00 0.00 175.52 175.43 1gm9 h LEU 303 N 0.94 0.97 -0.57 2.58 3.38 -0.23 -1.45 115.31 120.91 1gm9 h LEU 303 Ca 0.24 -0.50 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1gm9 h LEU 303 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1gm9 h LEU 303 CO -0.04 1.30 -0.02 1.56 0.09 0.00 0.00 178.44 181.32 1gm9 h GLN 304 N 0.69 1.03 -0.39 1.13 4.20 -0.37 -2.68 115.11 118.71 1gm9 h GLN 304 Ca 0.03 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 1gm9 h GLN 304 Cb 1.11 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1gm9 h GLN 304 CO 0.11 1.03 0.10 0.00 -0.67 0.00 0.00 178.83 179.40 1gm9 h ALA 305 N 0.96 0.51 -0.44 3.87 0.00 -0.91 -1.86 119.26 121.39 1gm9 h ALA 305 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gm9 h ALA 305 Cb 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1gm9 h ALA 305 CO 0.03 0.18 0.13 0.00 0.00 0.00 0.00 179.25 179.59 1gm9 h ALA 306 N 0.95 1.40 -0.46 0.00 0.00 -1.23 -3.04 119.26 116.88 1gm9 h ALA 306 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gm9 h ALA 306 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gm9 h ALA 306 CO 0.00 0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.94 1gm9 n THR 307 N -4.33 0.63 0.18 0.00 -2.24 -1.02 -4.63 114.28 102.87 1gm9 n THR 307 Ca 0.03 -0.82 0.03 0.00 -2.27 0.00 0.00 64.05 61.02 1gm9 n THR 307 Cb 0.19 0.86 0.39 0.00 -2.10 0.00 0.00 70.33 69.67 1gm9 n THR 307 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gm9 h SER 308 N 4.26 0.06 -0.58 3.42 4.64 -1.21 -2.08 113.55 122.07 1gm9 h SER 308 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1gm9 h SER 308 Cb 0.96 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1gm9 h SER 308 CO 0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1gm9 n GLY 309 N -0.67 2.77 3.87 -0.77 0.00 -1.26 -4.98 105.19 104.16 1gm9 n GLY 309 Ca -0.02 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1gm9 n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gm9 s LEU 310 N -2.26 3.85 0.67 0.99 1.43 -0.78 -5.05 118.68 117.53 1gm9 s LEU 310 Ca 0.50 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.61 1gm9 s LEU 310 Cb 0.36 -4.00 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1gm9 s LEU 310 CO 0.19 -0.39 1.06 0.42 0.23 0.00 0.00 176.35 177.86 1gm9 s THR 311 N -2.35 3.97 0.46 5.49 -4.23 -1.26 -4.93 115.64 112.79 1gm9 s THR 311 Ca 0.51 0.71 0.14 0.00 -1.18 0.00 0.00 61.69 61.87 1gm9 s THR 311 Cb -0.10 -3.39 0.31 0.00 1.34 0.00 0.00 72.50 70.66 1gm9 s THR 311 CO 0.31 -0.77 2.03 -0.61 -0.54 0.00 0.00 174.62 175.04 1gm9 h GLN 312 N -0.44 0.31 -0.00 3.99 -0.00 -1.99 -0.81 115.11 116.18 1gm9 h GLN 312 Ca -0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1gm9 h GLN 312 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.62 1gm9 h GLN 312 CO 0.57 0.21 -0.06 -1.13 0.00 0.00 0.00 178.83 178.42 1gm9 n SER 313 N -4.47 0.29 -4.69 -0.69 3.41 -1.26 -4.69 113.62 101.52 1gm9 n SER 313 Ca 0.06 -0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 1gm9 n SER 313 Cb 0.28 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1gm9 n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gm9 s ASP 314 N -2.43 7.01 0.49 4.04 -1.08 -0.31 -4.92 116.67 119.46 1gm9 s ASP 314 Ca 0.31 1.90 0.22 0.00 -0.52 0.00 0.00 52.55 54.47 1gm9 s ASP 314 Cb 0.20 -2.56 1.25 0.00 -1.46 0.00 0.00 42.92 40.35 1gm9 s ASP 314 CO 0.45 -0.60 2.02 1.55 0.52 0.00 0.00 175.17 179.11 1gm9 h PRO 315 N 7.48 0.00 -0.69 4.34 0.13 -1.88 -1.96 132.00 139.42 1gm9 h PRO 315 Ca -0.36 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1gm9 h PRO 315 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1gm9 h PRO 315 CO 0.88 0.16 0.16 0.00 -0.23 0.00 0.00 178.00 178.97 1gm9 h ARG 316 N 0.00 1.11 -0.23 0.86 3.08 -1.91 -2.02 114.38 115.28 1gm9 h ARG 316 Ca -0.00 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.62 1gm9 h ARG 316 Cb 0.37 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1gm9 h ARG 316 CO 0.02 0.99 -0.48 -0.09 -1.07 0.00 0.00 179.97 179.34 1gm9 h ARG 317 N 1.05 0.73 -0.36 0.04 2.43 -1.75 -2.90 114.38 113.62 1gm9 h ARG 317 Ca 0.22 -0.48 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1gm9 h ARG 317 Cb 0.38 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1gm9 h ARG 317 CO 0.00 1.10 -0.01 1.96 -1.51 0.00 0.00 179.97 181.51 1gm9 h GLN 318 N 0.45 0.58 -0.56 0.20 4.20 -1.19 -0.30 115.11 118.49 1gm9 h GLN 318 Ca 0.01 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1gm9 h GLN 318 Cb 1.09 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1gm9 h GLN 318 CO 0.11 0.61 0.19 -0.07 -0.67 0.00 0.00 178.83 179.00 1gm9 h LEU 319 N 0.55 0.80 -0.58 1.46 3.38 -1.35 -1.83 115.31 117.74 1gm9 h LEU 319 Ca 0.11 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1gm9 h LEU 319 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1gm9 h LEU 319 CO 0.01 0.78 -0.57 0.58 0.09 0.00 0.00 178.44 179.33 1gm9 h VAL 320 N 0.77 1.34 -0.98 1.22 2.07 -1.22 -2.36 116.25 117.10 1gm9 h VAL 320 Ca 0.18 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.86 1gm9 h VAL 320 Cb 0.25 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1gm9 h VAL 320 CO -0.01 0.56 0.64 -0.33 0.02 0.00 0.00 177.57 178.45 1gm9 h GLU 321 N 0.33 1.29 -0.70 1.57 5.08 -0.75 0.14 114.58 121.53 1gm9 h GLU 321 Ca 0.00 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1gm9 h GLU 321 Cb 1.09 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1gm9 h GLU 321 CO 0.10 0.86 0.44 1.15 -1.00 0.00 0.00 179.01 180.56 1gm9 h THR 322 N 1.33 1.11 -0.57 1.13 2.02 -1.01 -2.30 112.91 114.61 1gm9 h THR 322 Ca 0.36 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1gm9 h THR 322 Cb -0.14 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1gm9 h THR 322 CO -0.08 0.16 -0.07 -0.07 0.37 0.00 0.00 175.52 175.83 1gm9 h LEU 323 N 0.87 1.06 -1.53 2.58 3.38 -0.79 -3.04 115.31 117.83 1gm9 h LEU 323 Ca 0.28 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1gm9 h LEU 323 Cb 0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1gm9 h LEU 323 CO -0.10 1.14 0.27 0.74 0.09 0.00 0.00 178.44 180.57 1gm9 h THR 324 N 0.95 1.12 0.00 0.22 2.02 -0.47 -0.59 112.91 116.16 1gm9 h THR 324 Ca 0.15 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1gm9 h THR 324 Cb 0.64 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1gm9 h THR 324 CO 0.04 0.12 0.00 0.54 0.37 0.00 0.00 175.52 176.60 1gm9 n ARG 325 N -4.45 0.43 -4.42 6.66 1.74 -0.89 -4.83 116.66 110.90 1gm9 n ARG 325 Ca 0.03 0.04 -0.34 0.00 -0.77 0.00 0.00 57.85 56.81 1gm9 n ARG 325 Cb 0.07 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.92 1gm9 n ARG 325 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1gm9 s TRP 326 N -2.49 3.10 -2.18 -1.55 -0.00 -0.23 -5.00 118.94 110.58 1gm9 s TRP 326 Ca 0.26 0.14 0.29 0.00 -0.00 0.00 0.00 56.10 56.79 1gm9 s TRP 326 Cb 0.17 -1.76 1.22 0.00 -0.00 0.00 0.00 33.47 33.11 1gm9 s TRP 326 CO 0.38 0.44 1.84 -0.40 -0.00 0.00 0.00 176.95 179.21 1gm9 n ASP 327 N 2.06 0.98 0.00 5.86 5.68 -1.26 -4.93 116.55 124.94 1gm9 n ASP 327 Ca -0.18 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1gm9 n ASP 327 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1gm9 n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gm9 n GLY 328 N 1.17 0.76 3.65 6.12 0.00 -1.26 -4.91 105.19 110.73 1gm9 n GLY 328 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1gm9 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gm9 s ILE 329 N -2.91 4.93 0.15 -0.61 -1.09 -1.26 -0.14 121.20 120.27 1gm9 s ILE 329 Ca 0.00 1.39 -0.18 0.00 -2.23 0.00 0.00 60.65 59.63 1gm9 s ILE 329 Cb 0.00 -4.04 -0.07 0.00 -1.58 0.00 0.00 42.46 36.77 1gm9 s ILE 329 CO 0.00 0.02 0.63 0.20 -1.23 0.00 0.00 174.94 174.57 1gm9 s ASN 330 N 1.28 7.02 -0.00 3.58 0.01 0.56 -4.97 114.94 122.42 1gm9 s ASN 330 Ca 0.32 1.30 0.01 0.00 -0.71 0.00 0.00 52.86 53.77 1gm9 s ASN 330 Cb -0.16 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1gm9 s ASN 330 CO 0.10 0.14 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.05 1gm9 s LEU 331 N -1.65 1.94 0.47 0.60 1.43 -1.26 -4.84 118.68 115.36 1gm9 s LEU 331 Ca 0.37 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.22 1gm9 s LEU 331 Cb -0.18 -0.11 -0.08 0.00 0.03 0.00 0.00 46.19 45.86 1gm9 s LEU 331 CO 0.20 0.01 1.11 -0.76 0.23 0.00 0.00 176.35 177.15 1gm9 s LEU 332 N 0.04 3.96 0.00 1.79 1.43 -1.26 -0.74 118.68 123.89 1gm9 s LEU 332 Ca -0.00 2.16 -0.18 0.00 -1.03 0.00 0.00 54.13 55.08 1gm9 s LEU 332 Cb -0.02 -4.35 0.26 0.00 0.03 0.00 0.00 46.19 42.11 1gm9 s LEU 332 CO -0.00 -0.87 1.15 0.59 0.23 0.00 0.00 176.35 177.45 1gm9 n ASN 333 N -0.65 -1.03 0.23 2.29 3.02 0.13 -4.70 115.26 114.55 1gm9 n ASN 333 Ca 0.08 -1.29 0.15 0.00 -0.03 0.00 0.00 54.58 53.49 1gm9 n ASN 333 Cb 0.50 -0.97 0.60 0.00 -0.61 0.00 0.00 39.78 39.30 1gm9 n ASN 333 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1gm9 h ASP 334 N -2.19 0.00 0.55 6.41 3.32 -1.97 -2.37 116.42 120.17 1gm9 h ASP 334 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1gm9 h ASP 334 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1gm9 h ASP 334 CO 0.27 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.89 1gm9 n ASP 335 N -2.82 0.35 -1.06 6.45 5.68 -1.26 -4.88 116.55 119.01 1gm9 n ASP 335 Ca 0.01 0.59 -0.12 0.00 -0.50 0.00 0.00 54.79 54.78 1gm9 n ASP 335 Cb 0.30 -0.67 -0.04 0.00 -1.14 0.00 0.00 41.12 39.57 1gm9 n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gm9 n GLY 336 N -0.16 0.87 0.00 6.12 0.00 -0.89 -4.79 105.19 106.33 1gm9 n GLY 336 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1gm9 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm9 n LYS 337 N -2.50 0.85 -4.41 1.61 4.76 -1.26 -4.86 118.16 112.35 1gm9 n LYS 337 Ca -0.13 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.05 1gm9 n LYS 337 Cb 0.46 -0.63 -0.12 0.00 -1.84 0.00 0.00 35.03 32.90 1gm9 n LYS 337 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1gm9 s THR 338 N -1.26 2.28 0.26 -0.18 -4.23 -1.26 -1.10 115.64 110.13 1gm9 s THR 338 Ca 0.00 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 1gm9 s THR 338 Cb 0.00 -2.08 -0.09 0.00 1.34 0.00 0.00 72.50 71.68 1gm9 s THR 338 CO 0.00 -0.12 0.75 0.26 -0.54 0.00 0.00 174.62 174.97 1gm9 s TRP 339 N -1.66 3.59 0.39 3.99 0.51 -0.42 0.20 118.94 125.55 1gm9 s TRP 339 Ca 0.19 1.40 0.09 0.00 -2.12 0.00 0.00 56.10 55.67 1gm9 s TRP 339 Cb -0.08 -2.64 0.81 0.00 -0.81 0.00 0.00 33.47 30.75 1gm9 s TRP 339 CO 0.09 0.27 1.94 1.96 -0.51 0.00 0.00 176.95 180.70 1gm9 h GLN 340 N 3.13 0.28 -6.51 4.98 4.20 -1.22 -3.37 115.11 116.59 1gm9 h GLN 340 Ca -0.48 -0.05 -0.62 0.00 0.06 0.00 0.00 58.65 57.56 1gm9 h GLN 340 Cb 1.19 -0.04 -0.21 0.00 0.30 0.00 0.00 27.48 28.71 1gm9 h GLN 340 CO 0.65 0.36 -0.84 -0.65 -0.67 0.00 0.00 178.83 177.68 1gm9 s GLN 341 N -4.85 1.28 0.00 1.46 -1.52 -1.26 -5.00 119.66 109.77 1gm9 s GLN 341 Ca -0.06 -1.28 0.19 0.00 -1.95 0.00 0.00 55.36 52.25 1gm9 s GLN 341 Cb 0.16 -1.64 0.52 0.00 -0.22 0.00 0.00 33.01 31.82 1gm9 s GLN 341 CO 0.73 0.38 1.43 -0.35 -0.25 0.00 0.00 175.29 177.23 1gm9 n PRO 342 N 0.91 2.21 -0.27 2.91 -0.04 -1.26 -4.58 135.00 134.87 1gm9 n PRO 342 Ca -0.18 -1.86 -0.02 0.00 -0.04 0.00 0.00 63.50 61.40 1gm9 n PRO 342 Cb 0.54 -1.43 0.16 0.00 -0.04 0.00 0.00 33.50 32.72 1gm9 n PRO 342 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gm9 h GLY 343 N 4.80 1.20 1.05 0.55 0.00 -1.96 -1.35 103.07 107.35 1gm9 h GLY 343 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1gm9 h GLY 343 CO 0.00 0.50 0.35 1.76 0.00 0.00 0.00 176.54 179.15 1gm9 h SER 344 N 1.13 1.11 -0.55 0.19 0.02 -1.97 0.54 113.55 114.03 1gm9 h SER 344 Ca 0.29 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1gm9 h SER 344 Cb -0.01 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1gm9 h SER 344 CO -0.05 0.97 0.04 0.00 -1.14 0.00 0.00 176.83 176.65 1gm9 h ALA 345 N 1.19 0.73 -0.29 3.77 0.00 -1.71 0.11 119.26 123.05 1gm9 h ALA 345 Ca 0.28 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gm9 h ALA 345 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gm9 h ALA 345 CO -0.03 0.52 0.09 0.82 0.00 0.00 0.00 179.25 180.65 1gm9 h ILE 346 N 0.82 0.90 -0.52 0.00 2.04 -0.98 -1.16 117.51 118.60 1gm9 h ILE 346 Ca 0.16 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 1gm9 h ILE 346 Cb 0.48 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1gm9 h ILE 346 CO 0.02 0.04 -0.03 -0.07 0.00 0.00 0.00 178.15 178.11 1gm9 h LEU 347 N 0.21 0.88 0.16 1.44 3.38 -0.73 -1.29 115.31 119.36 1gm9 h LEU 347 Ca 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1gm9 h LEU 347 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1gm9 h LEU 347 CO -0.15 0.95 -0.08 -1.13 0.09 0.00 0.00 178.44 178.13 1gm9 h ASN 348 N 0.82 -0.18 -0.76 -0.43 -1.24 -0.54 0.21 115.58 113.46 1gm9 h ASN 348 Ca 0.15 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1gm9 h ASN 348 Cb 0.53 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 1gm9 h ASN 348 CO 0.03 0.04 0.25 0.58 -1.29 0.00 0.00 177.43 177.04 1gm9 h VAL 349 N -0.40 1.26 -0.31 2.57 2.07 -1.14 -0.75 116.25 119.55 1gm9 h VAL 349 Ca -0.02 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1gm9 h VAL 349 Cb 0.32 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1gm9 h VAL 349 CO 0.04 0.35 0.12 -0.25 0.02 0.00 0.00 177.57 177.85 1gm9 h TRP 350 N 1.12 0.47 -0.54 1.57 7.01 -1.14 -1.91 115.95 122.53 1gm9 h TRP 350 Ca 0.25 -0.04 -0.11 0.00 2.11 0.00 0.00 58.89 61.10 1gm9 h TRP 350 Cb 0.29 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1gm9 h TRP 350 CO 0.02 0.47 -0.09 1.25 -2.79 0.00 0.00 178.44 177.30 1gm9 h LEU 351 N 0.34 1.00 -0.51 0.65 5.85 -0.47 0.15 115.31 122.33 1gm9 h LEU 351 Ca 0.10 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1gm9 h LEU 351 Cb 0.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1gm9 h LEU 351 CO -0.01 1.10 0.31 0.74 -0.34 0.00 0.00 178.44 180.25 1gm9 h THR 352 N 0.90 1.08 0.08 1.05 2.02 -1.01 -0.33 112.91 116.70 1gm9 h THR 352 Ca 0.15 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1gm9 h THR 352 Cb 0.64 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1gm9 h THR 352 CO 0.04 0.12 -0.04 -1.28 0.37 0.00 0.00 175.52 174.73 1gm9 h SER 353 N 0.63 -0.10 -0.45 4.18 0.87 -1.05 -1.92 113.55 115.71 1gm9 h SER 353 Ca 0.20 -0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.73 1gm9 h SER 353 Cb -0.01 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 61.89 1gm9 h SER 353 CO -0.07 0.06 -0.11 0.24 -0.53 0.00 0.00 176.83 176.42 1gm9 h MET 354 N -0.25 0.01 -0.55 2.24 2.07 -0.35 -1.80 114.93 116.29 1gm9 h MET 354 Ca -0.01 -0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.54 1gm9 h MET 354 Cb 0.21 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.91 1gm9 h MET 354 CO 0.02 0.00 0.01 -0.07 1.07 0.00 0.00 176.91 177.95 1gm9 h LEU 355 N 0.01 0.91 -1.01 1.22 3.38 -0.94 -0.98 115.31 117.89 1gm9 h LEU 355 Ca 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1gm9 h LEU 355 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1gm9 h LEU 355 CO -0.46 0.96 0.38 0.50 0.09 0.00 0.00 178.44 179.91 1gm9 h LYS 356 N 0.87 1.08 0.00 1.13 3.64 -1.07 -0.65 116.57 121.58 1gm9 h LYS 356 Ca 0.16 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1gm9 h LYS 356 Cb 0.49 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1gm9 h LYS 356 CO 0.02 0.82 -0.11 0.00 -2.27 0.00 0.00 179.45 177.91 1gm9 h ARG 357 N 1.08 0.00 0.00 1.90 3.08 -0.79 -3.19 114.38 116.46 1gm9 h ARG 357 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1gm9 h ARG 357 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1gm9 h ARG 357 CO -0.04 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.11 1gm9 n THR 358 N -2.48 0.00 -0.16 2.04 -2.24 -0.42 -4.67 114.28 106.35 1gm9 n THR 358 Ca 0.05 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.79 1gm9 n THR 358 Cb 0.46 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.75 1gm9 n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1gm9 h VAL 359 N 0.00 0.89 -0.44 2.28 2.07 -1.71 -2.32 116.25 117.02 1gm9 h VAL 359 Ca 0.00 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1gm9 h VAL 359 Cb 0.00 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1gm9 h VAL 359 CO 0.00 0.07 0.15 0.58 0.02 0.00 0.00 177.57 178.40 1gm9 h VAL 360 N 0.41 0.85 0.00 2.57 2.07 -1.35 -2.03 116.25 118.77 1gm9 h VAL 360 Ca 0.22 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1gm9 h VAL 360 Cb 0.19 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1gm9 h VAL 360 CO -0.20 0.06 -0.15 0.00 0.02 0.00 0.00 177.57 177.30 1gm9 h ALA 361 N 1.29 1.21 0.00 1.67 0.00 -1.42 -2.32 119.26 119.69 1gm9 h ALA 361 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gm9 h ALA 361 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gm9 h ALA 361 CO -0.22 0.19 -0.00 0.00 0.00 0.00 0.00 179.25 179.22 1gm9 h ALA 362 N 1.85 1.00 -3.27 0.00 0.00 -0.86 -3.46 119.26 114.51 1gm9 h ALA 362 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1gm9 h ALA 362 Cb 0.45 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.06 1gm9 h ALA 362 CO 0.02 0.00 -0.60 0.08 0.00 0.00 0.00 179.25 178.75 1gm9 s VAL 363 N -3.17 4.50 0.44 0.00 1.01 -0.87 -5.08 120.40 117.23 1gm9 s VAL 363 Ca 0.08 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1gm9 s VAL 363 Cb 0.08 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1gm9 s VAL 363 CO 0.64 0.47 1.25 -0.81 0.00 0.00 0.00 175.10 176.65 1gm9 n PRO 364 N 3.58 1.83 -2.34 2.72 -0.04 -1.26 -4.11 135.00 135.38 1gm9 n PRO 364 Ca -0.17 0.66 -0.35 0.00 -0.04 0.00 0.00 63.50 63.59 1gm9 n PRO 364 Cb 0.52 -2.37 -0.01 0.00 -0.04 0.00 0.00 33.50 31.60 1gm9 n PRO 364 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1gm9 s MET 365 N -2.28 3.61 0.00 0.54 -1.94 -1.26 -1.53 119.30 116.44 1gm9 s MET 365 Ca 0.63 1.59 0.16 0.00 -1.71 0.00 0.00 55.69 56.36 1gm9 s MET 365 Cb -0.50 -2.16 0.48 0.00 2.01 0.00 0.00 34.83 34.66 1gm9 s MET 365 CO 0.57 -0.64 1.38 -0.35 -0.01 0.00 0.00 175.02 175.98 1gm9 n PRO 366 N -0.94 2.02 0.28 2.03 -0.04 -1.26 -4.87 135.00 132.21 1gm9 n PRO 366 Ca 0.10 -1.57 0.16 0.00 -0.04 0.00 0.00 63.50 62.15 1gm9 n PRO 366 Cb 0.50 -1.37 0.75 0.00 -0.04 0.00 0.00 33.50 33.34 1gm9 n PRO 366 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1gm9 h PHE 367 N 2.70 0.00 -0.62 0.54 0.04 -1.60 -2.95 116.94 115.06 1gm9 h PHE 367 Ca 0.00 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.88 1gm9 h PHE 367 Cb 0.61 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 1gm9 h PHE 367 CO 0.26 0.06 0.42 0.38 -0.60 0.00 0.00 178.31 178.83 1gm9 h ASP 368 N 0.00 0.35 0.58 2.17 2.03 -1.61 -0.78 116.42 119.15 1gm9 h ASP 368 Ca -0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1gm9 h ASP 368 Cb 0.43 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1gm9 h ASP 368 CO 0.01 0.20 0.00 0.11 -1.03 0.00 0.00 179.24 178.53 1gm9 h LYS 369 N 0.38 0.00 0.00 4.15 1.57 -1.85 -1.67 116.57 119.15 1gm9 h LYS 369 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1gm9 h LYS 369 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1gm9 h LYS 369 CO -0.08 0.00 0.00 -1.49 -0.57 0.00 0.00 179.45 177.31 1gm9 h TRP 370 N 0.00 0.00 -0.20 -1.35 6.55 -1.35 -3.18 115.95 116.43 1gm9 h TRP 370 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1gm9 h TRP 370 Cb 0.29 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1gm9 h TRP 370 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1gm9 n TYR 371 N -2.74 0.26 0.47 0.49 4.01 -0.63 -4.65 117.16 114.37 1gm9 n TYR 371 Ca -0.00 -0.28 0.11 0.00 -0.16 0.00 0.00 57.90 57.57 1gm9 n TYR 371 Cb 0.19 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.25 1gm9 n TYR 371 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gm9 n SER 372 N 0.56 0.63 -4.75 7.72 3.41 -1.20 -4.41 113.62 115.58 1gm9 n SER 372 Ca 0.09 -0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 1gm9 n SER 372 Cb 0.36 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 1gm9 n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gm9 s ALA 373 N -3.23 3.46 -0.40 7.33 0.00 -1.26 -4.84 121.76 122.81 1gm9 s ALA 373 Ca 0.03 1.06 0.23 0.00 0.00 0.00 0.00 51.96 53.28 1gm9 s ALA 373 Cb 0.13 -3.42 0.24 0.00 0.00 0.00 0.00 23.12 20.07 1gm9 s ALA 373 CO 0.79 -0.42 1.35 0.66 0.00 0.00 0.00 175.76 178.14 1gm9 h SER 374 N 4.26 0.00 0.00 0.00 4.64 -1.91 -3.42 113.55 117.11 1gm9 h SER 374 Ca -0.47 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1gm9 h SER 374 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1gm9 h SER 374 CO 0.70 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1gm9 n GLY 375 N 1.18 0.44 0.70 -0.77 0.00 -1.26 -4.38 105.19 101.10 1gm9 n GLY 375 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1gm9 n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gm9 n TYR 376 N -1.49 0.00 -1.69 1.61 4.01 -1.26 -4.57 117.16 113.78 1gm9 n TYR 376 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 1gm9 n TYR 376 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1gm9 n TYR 376 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1gm9 n GLU 377 N 0.94 2.43 0.00 -0.72 4.71 -1.26 -4.98 120.64 121.76 1gm9 n GLU 377 Ca 0.10 0.88 0.00 0.00 -0.01 0.00 0.00 57.16 58.13 1gm9 n GLU 377 Cb 0.45 -2.70 0.00 0.00 -1.01 0.00 0.00 31.44 28.17 1gm9 n GLU 377 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1gm9 n THR 378 N 4.05 0.00 -3.62 2.62 5.66 -1.26 -4.84 114.28 116.90 1gm9 n THR 378 Ca 0.18 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.07 1gm9 n THR 378 Cb 0.32 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.06 1gm9 n THR 378 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1gm9 s THR 379 N 2.58 0.06 -0.85 1.09 -4.23 -1.25 -4.91 115.64 108.12 1gm9 s THR 379 Ca 0.00 -0.51 0.23 0.00 -1.18 0.00 0.00 61.69 60.23 1gm9 s THR 379 Cb 0.00 -1.13 0.21 0.00 1.34 0.00 0.00 72.50 72.92 1gm9 s THR 379 CO 0.00 -0.28 1.71 1.67 -0.54 0.00 0.00 174.62 177.18 1gm9 n GLN 380 N -0.16 0.08 0.00 3.99 -0.06 -1.26 -0.24 117.38 119.74 1gm9 n GLN 380 Ca -0.16 0.20 0.11 0.00 -2.00 0.00 0.00 57.00 55.15 1gm9 n GLN 380 Cb 0.63 -1.63 0.56 0.00 -4.06 0.00 0.00 30.24 25.75 1gm9 n GLN 380 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1gm9 n ASP 381 N -1.78 0.00 0.00 1.69 8.00 -1.26 -4.79 116.55 118.41 1gm9 n ASP 381 Ca 0.05 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1gm9 n ASP 381 Cb 0.28 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1gm9 n ASP 381 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gm9 n GLY 382 N 0.79 -0.28 3.66 0.44 0.00 0.67 -3.19 105.19 107.27 1gm9 n GLY 382 Ca 0.09 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1gm9 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gm9 n PRO 383 N -0.27 1.62 0.06 1.61 -0.02 -1.26 -3.92 135.00 132.82 1gm9 n PRO 383 Ca 0.00 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1gm9 n PRO 383 Cb 0.00 -2.24 0.40 0.00 -0.02 0.00 0.00 33.50 31.65 1gm9 n PRO 383 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gm9 n THR 384 N -0.43 0.36 -1.04 3.45 -2.24 -1.26 -4.81 114.28 108.30 1gm9 n THR 384 Ca 0.08 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1gm9 n THR 384 Cb 0.40 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1gm9 n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gm9 n GLY 385 N 1.38 4.04 3.77 3.38 0.00 -1.26 -4.06 105.19 112.43 1gm9 n GLY 385 Ca 0.06 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1gm9 n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gm9 s SER 386 N 1.71 4.49 0.02 1.61 1.04 -1.26 -4.95 113.70 116.36 1gm9 s SER 386 Ca 0.00 1.66 -0.07 0.00 0.48 0.00 0.00 55.95 58.02 1gm9 s SER 386 Cb 0.00 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.68 1gm9 s SER 386 CO 0.00 -2.02 0.28 -0.76 0.98 0.00 0.00 173.24 171.72 1gm9 s LEU 387 N -5.88 4.37 0.23 2.42 1.43 -1.26 -5.08 118.68 114.90 1gm9 s LEU 387 Ca 0.61 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 54.25 1gm9 s LEU 387 Cb -0.16 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1gm9 s LEU 387 CO 0.56 0.24 0.25 0.21 0.23 0.00 0.00 176.35 177.84 1gm9 s ASN 388 N -1.74 0.28 -0.02 2.29 3.04 -1.26 -5.07 114.94 112.45 1gm9 s ASN 388 Ca 0.28 -1.32 -0.30 0.00 0.04 0.00 0.00 52.86 51.56 1gm9 s ASN 388 Cb -0.13 0.46 -0.04 0.00 -1.54 0.00 0.00 41.25 40.00 1gm9 s ASN 388 CO 0.17 -0.96 1.17 -0.63 -3.04 0.00 0.00 177.10 173.81 1gm9 s ILE 389 N -3.99 4.27 0.89 -5.21 1.01 -1.26 -4.68 121.20 112.24 1gm9 s ILE 389 Ca 0.35 1.61 -0.11 0.00 0.00 0.00 0.00 60.65 62.50 1gm9 s ILE 389 Cb 0.04 -4.03 0.13 0.00 0.01 0.00 0.00 42.46 38.61 1gm9 s ILE 389 CO 0.13 0.05 1.10 -0.94 0.00 0.00 0.00 174.94 175.28 1gm9 s SER 390 N 1.31 3.35 0.19 3.58 1.04 -1.26 -4.81 113.70 117.09 1gm9 s SER 390 Ca 0.56 1.78 -0.12 0.00 0.48 0.00 0.00 55.95 58.65 1gm9 s SER 390 Cb -0.25 -2.40 0.12 0.00 0.10 0.00 0.00 66.02 63.59 1gm9 s SER 390 CO 0.24 -2.76 1.84 1.62 0.98 0.00 0.00 173.24 175.16 1gm9 h VAL 391 N -1.63 1.10 -0.78 5.02 3.04 -1.86 -0.54 116.25 120.60 1gm9 h VAL 391 Ca -0.47 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1gm9 h VAL 391 Cb 1.27 0.29 -0.04 0.00 -2.01 0.00 0.00 31.29 30.80 1gm9 h VAL 391 CO 0.50 0.14 0.49 1.23 -1.01 0.00 0.00 177.57 178.91 1gm9 h GLY 392 N 0.75 1.13 1.57 3.17 0.00 -1.81 -0.96 103.07 106.91 1gm9 h GLY 392 Ca 0.23 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1gm9 h GLY 392 CO -0.08 0.44 -0.22 0.00 0.00 0.00 0.00 176.54 176.68 1gm9 h ALA 393 N 1.26 1.11 -0.47 3.60 0.00 -1.66 0.89 119.26 123.99 1gm9 h ALA 393 Ca 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1gm9 h ALA 393 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gm9 h ALA 393 CO -0.06 0.55 -0.20 0.87 0.00 0.00 0.00 179.25 180.42 1gm9 h LYS 394 N 0.45 0.95 -0.43 0.00 1.57 -0.42 -0.03 116.57 118.66 1gm9 h LYS 394 Ca 0.07 -0.39 -0.15 0.00 -1.87 0.00 0.00 60.65 58.31 1gm9 h LYS 394 Cb 0.64 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1gm9 h LYS 394 CO 0.05 1.06 -0.30 0.82 -0.57 0.00 0.00 179.45 180.50 1gm9 h ILE 395 N 0.83 1.27 -0.85 1.86 2.04 -0.87 -2.63 117.51 119.16 1gm9 h ILE 395 Ca 0.11 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 1gm9 h ILE 395 Cb 0.76 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1gm9 h ILE 395 CO 0.06 0.50 0.40 0.25 0.00 0.00 0.00 178.15 179.36 1gm9 h LEU 396 N 0.81 1.11 -0.41 1.44 5.85 -0.66 -2.21 115.31 121.24 1gm9 h LEU 396 Ca 0.09 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1gm9 h LEU 396 Cb 0.89 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1gm9 h LEU 396 CO 0.08 0.94 0.13 0.22 -0.34 0.00 0.00 178.44 179.47 1gm9 h TYR 397 N 1.21 0.23 -0.45 1.25 3.20 -0.88 0.84 116.97 122.36 1gm9 h TYR 397 Ca 0.29 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.21 1gm9 h TYR 397 Cb 0.13 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1gm9 h TYR 397 CO 0.02 0.08 0.25 0.93 -1.64 0.00 0.00 178.16 177.79 1gm9 h GLU 398 N 0.28 0.49 -0.58 1.82 4.39 -1.07 -1.68 114.58 118.23 1gm9 h GLU 398 Ca 0.19 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1gm9 h GLU 398 Cb 0.19 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1gm9 h GLU 398 CO -0.21 0.32 0.36 0.00 -1.16 0.00 0.00 179.01 178.33 1gm9 h ALA 399 N 1.22 0.74 0.00 3.43 0.00 -0.73 -2.52 119.26 121.40 1gm9 h ALA 399 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gm9 h ALA 399 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1gm9 h ALA 399 CO -0.11 0.20 0.00 1.33 0.00 0.00 0.00 179.25 180.67 1gm9 n VAL 400 N -4.66 0.74 0.90 0.00 0.24 0.20 -2.32 118.33 113.43 1gm9 n VAL 400 Ca 0.04 0.11 0.14 0.00 -2.04 0.00 0.00 64.34 62.58 1gm9 n VAL 400 Cb 0.04 -0.95 0.55 0.00 -1.47 0.00 0.00 33.84 32.01 1gm9 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gm9 n GLN 401 N -2.02 0.07 0.00 7.34 1.13 -0.66 -5.00 117.38 118.24 1gm9 n GLN 401 Ca 0.04 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1gm9 n GLN 401 Cb 0.27 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1gm9 n GLN 401 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gm9 n GLY 402 N 1.45 3.48 0.24 1.08 0.00 -0.98 -1.82 105.19 108.64 1gm9 n GLY 402 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1gm9 n GLY 402 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gm9 n ASP 403 N 4.14 0.65 0.17 1.61 5.68 -1.26 -1.92 116.55 125.61 1gm9 n ASP 403 Ca 0.00 -2.02 0.04 0.00 -0.50 0.00 0.00 54.79 52.31 1gm9 n ASP 403 Cb 0.00 -0.13 0.23 0.00 -1.14 0.00 0.00 41.12 40.08 1gm9 n ASP 403 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gm9 h LYS 404 N 0.53 0.00 -6.65 0.11 6.56 -1.74 -3.44 116.57 111.94 1gm9 h LYS 404 Ca 0.00 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.08 1gm9 h LYS 404 Cb 0.20 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1gm9 h LYS 404 CO 0.01 0.46 0.41 0.45 -2.06 0.00 0.00 179.45 178.72 1gm9 s SER 405 N -6.48 7.42 0.00 0.86 0.15 -0.81 -4.94 113.70 109.89 1gm9 s SER 405 Ca 0.01 1.97 0.30 0.00 0.70 0.00 0.00 55.95 58.93 1gm9 s SER 405 Cb 0.10 -2.60 1.51 0.00 -1.71 0.00 0.00 66.02 63.33 1gm9 s SER 405 CO 0.71 -0.09 2.03 -0.81 1.20 0.00 0.00 173.24 176.28 1gm9 n PRO 406 N 2.29 0.73 -3.30 5.44 -0.04 -1.26 -4.75 135.00 134.11 1gm9 n PRO 406 Ca 0.01 -0.12 -0.39 0.00 -0.04 0.00 0.00 63.50 62.96 1gm9 n PRO 406 Cb 0.47 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 1gm9 n PRO 406 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gm9 s ILE 407 N -2.35 5.12 0.20 0.52 -1.09 -1.26 -5.02 121.20 117.31 1gm9 s ILE 407 Ca 0.35 0.78 -0.32 0.00 -2.23 0.00 0.00 60.65 59.22 1gm9 s ILE 407 Cb 0.21 -3.78 -0.12 0.00 -1.58 0.00 0.00 42.46 37.18 1gm9 s ILE 407 CO 0.43 0.13 1.69 -2.65 -1.23 0.00 0.00 174.94 173.31 1gm9 n PRO 408 N 5.31 2.63 -2.91 2.79 -0.02 -1.26 -4.87 135.00 136.67 1gm9 n PRO 408 Ca -0.06 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.93 1gm9 n PRO 408 Cb 0.50 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1gm9 n PRO 408 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gm9 n GLN 409 N 3.83 3.48 -0.04 -0.52 1.13 -1.26 -4.79 117.38 119.20 1gm9 n GLN 409 Ca 0.16 -3.91 0.11 0.00 -1.94 0.00 0.00 57.00 51.42 1gm9 n GLN 409 Cb 0.33 -2.93 0.51 0.00 0.11 0.00 0.00 30.24 28.27 1gm9 n GLN 409 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gm9 h ALA 410 N 6.76 2.01 -3.26 -1.58 0.00 -2.05 -3.36 119.26 117.78 1gm9 h ALA 410 Ca 0.31 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.53 1gm9 h ALA 410 Cb 0.82 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.20 1gm9 h ALA 410 CO 1.28 -0.12 -0.87 0.54 0.00 0.00 0.00 179.25 180.07 1gm9 s VAL 411 N -5.35 2.05 -0.29 0.00 0.11 -1.26 -5.09 120.40 110.57 1gm9 s VAL 411 Ca -0.07 -0.99 -0.29 0.00 -2.93 0.00 0.00 61.98 57.69 1gm9 s VAL 411 Cb 0.19 -1.80 -0.01 0.00 -1.53 0.00 0.00 36.38 33.23 1gm9 s VAL 411 CO 0.74 0.55 1.55 -0.62 -3.33 0.00 0.00 175.10 173.99 1gm9 s ASP 412 N 0.61 6.34 0.55 3.54 2.15 -1.26 -4.87 116.67 123.73 1gm9 s ASP 412 Ca -0.12 1.34 0.36 0.00 0.43 0.00 0.00 52.55 54.55 1gm9 s ASP 412 Cb -0.17 -2.53 1.72 0.00 -0.30 0.00 0.00 42.92 41.64 1gm9 s ASP 412 CO 0.03 -1.33 2.08 -0.07 -0.17 0.00 0.00 175.17 175.70 1gm9 h LEU 413 N 11.97 0.00 -0.79 -1.34 3.38 -1.92 -1.39 115.31 125.22 1gm9 h LEU 413 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1gm9 h LEU 413 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1gm9 h LEU 413 CO 1.03 0.00 -0.03 0.49 0.09 0.00 0.00 178.44 180.02 1gm9 n PHE 414 N -2.92 0.00 -3.85 1.13 3.01 -1.26 -4.37 117.46 109.20 1gm9 n PHE 414 Ca -0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.19 1gm9 n PHE 414 Cb 0.19 -0.02 0.02 0.00 -0.01 0.00 0.00 39.48 39.66 1gm9 n PHE 414 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gm9 n ALA 415 N -0.07 -1.70 0.00 4.37 0.00 -0.53 -0.79 120.51 121.80 1gm9 n ALA 415 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1gm9 n ALA 415 Cb 0.33 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.85 1gm9 n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm9 n GLY 416 N -1.67 2.23 3.87 0.00 0.00 -1.26 -5.02 105.19 103.34 1gm9 n GLY 416 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1gm9 n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm9 s LYS 417 N -0.28 3.86 0.30 1.61 1.02 0.03 -5.04 119.74 121.25 1gm9 s LYS 417 Ca 0.00 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.16 1gm9 s LYS 417 Cb 0.00 -2.49 -0.11 0.00 -0.52 0.00 0.00 37.83 34.71 1gm9 s LYS 417 CO 0.00 0.15 1.59 -2.14 -0.92 0.00 0.00 175.35 174.03 1gm9 s PRO 418 N -3.21 4.11 0.24 -1.68 0.02 -1.26 -4.80 135.00 128.42 1gm9 s PRO 418 Ca 0.51 2.59 -0.05 0.00 0.02 0.00 0.00 61.00 64.07 1gm9 s PRO 418 Cb -0.10 -3.01 0.36 0.00 0.02 0.00 0.00 34.50 31.76 1gm9 s PRO 418 CO 0.23 -0.64 1.82 1.96 -0.33 0.00 0.00 177.00 180.04 1gm9 h GLN 419 N 4.69 0.79 -0.79 5.54 4.20 -1.96 -1.78 115.11 125.81 1gm9 h GLN 419 Ca -0.47 -0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.32 1gm9 h GLN 419 Cb 1.22 -0.18 -0.09 0.00 0.30 0.00 0.00 27.48 28.73 1gm9 h GLN 419 CO 0.78 0.53 0.38 0.37 -0.67 0.00 0.00 178.83 180.22 1gm9 h GLN 420 N 0.82 0.56 -0.96 1.46 4.15 -1.96 -0.49 115.11 118.69 1gm9 h GLN 420 Ca 0.38 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.77 1gm9 h GLN 420 Cb 0.30 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 1gm9 h GLN 420 CO -0.22 0.37 0.63 1.49 -1.93 0.00 0.00 178.83 179.16 1gm9 h GLU 421 N 0.58 1.27 0.03 1.69 4.81 -1.69 -0.71 114.58 120.56 1gm9 h GLU 421 Ca 0.42 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 1gm9 h GLU 421 Cb 0.56 -0.28 0.02 0.00 0.63 0.00 0.00 28.75 29.68 1gm9 h GLU 421 CO -0.35 0.85 -0.92 0.28 -0.73 0.00 0.00 179.01 178.14 1gm9 h VAL 422 N 1.30 1.34 -0.47 0.32 2.07 -1.35 -0.87 116.25 118.60 1gm9 h VAL 422 Ca 0.35 -2.25 0.01 0.00 0.82 0.00 0.00 66.70 65.63 1gm9 h VAL 422 Cb -0.14 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1gm9 h VAL 422 CO -0.07 0.68 0.30 0.58 0.02 0.00 0.00 177.57 179.07 1gm9 h VAL 423 N 0.15 1.09 -0.38 2.57 2.07 -0.98 -0.13 116.25 120.64 1gm9 h VAL 423 Ca -0.13 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1gm9 h VAL 423 Cb 1.61 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1gm9 h VAL 423 CO 0.18 0.11 -0.09 -0.07 0.02 0.00 0.00 177.57 177.72 1gm9 h LEU 424 N 0.60 0.63 -0.51 2.57 3.38 -1.08 -1.98 115.31 118.92 1gm9 h LEU 424 Ca 0.18 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1gm9 h LEU 424 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1gm9 h LEU 424 CO -0.05 0.77 -0.01 0.00 0.09 0.00 0.00 178.44 179.23 1gm9 h ALA 425 N 1.30 0.69 -0.61 1.53 0.00 -0.62 0.13 119.26 121.67 1gm9 h ALA 425 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1gm9 h ALA 425 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1gm9 h ALA 425 CO 0.03 0.51 0.20 0.00 0.00 0.00 0.00 179.25 180.00 1gm9 h ALA 426 N 0.94 1.20 -0.67 0.00 0.00 -0.86 -1.36 119.26 118.51 1gm9 h ALA 426 Ca 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1gm9 h ALA 426 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1gm9 h ALA 426 CO 0.03 0.56 0.19 -0.07 0.00 0.00 0.00 179.25 179.96 1gm9 h LEU 427 N 0.90 0.98 -0.44 0.00 3.38 -0.88 0.26 115.31 119.51 1gm9 h LEU 427 Ca 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1gm9 h LEU 427 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1gm9 h LEU 427 CO -0.01 0.93 0.19 -0.08 0.09 0.00 0.00 178.44 179.56 1gm9 h GLU 428 N 1.00 0.65 -0.80 1.13 4.81 -0.21 -0.24 114.58 120.92 1gm9 h GLU 428 Ca 0.22 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1gm9 h GLU 428 Cb 0.31 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1gm9 h GLU 428 CO -0.00 0.58 0.52 -0.44 -0.73 0.00 0.00 179.01 178.93 1gm9 h ASP 429 N 0.57 0.86 -0.29 1.04 3.32 -0.99 -1.73 116.42 119.20 1gm9 h ASP 429 Ca 0.15 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1gm9 h ASP 429 Cb 0.16 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1gm9 h ASP 429 CO -0.02 0.60 0.10 0.74 -1.72 0.00 0.00 179.24 178.95 1gm9 h THR 430 N 1.02 1.19 -0.76 0.35 2.02 -0.45 -0.65 112.91 115.63 1gm9 h THR 430 Ca 0.31 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1gm9 h THR 430 Cb -0.02 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1gm9 h THR 430 CO -0.10 0.20 0.40 -0.25 0.37 0.00 0.00 175.52 176.14 1gm9 h TRP 431 N 0.31 1.05 -0.03 3.16 2.91 -0.81 -0.55 115.95 122.00 1gm9 h TRP 431 Ca 0.09 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 1gm9 h TRP 431 Cb 0.21 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 28.53 1gm9 h TRP 431 CO -0.00 0.75 0.01 1.49 -1.03 0.00 0.00 178.44 179.66 1gm9 h GLU 432 N 1.05 0.04 0.16 2.65 4.57 -1.09 0.71 114.58 122.67 1gm9 h GLU 432 Ca 0.27 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 1gm9 h GLU 432 Cb 0.06 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1gm9 h GLU 432 CO -0.04 0.13 -0.08 1.15 -1.18 0.00 0.00 179.01 178.99 1gm9 h THR 433 N -0.06 0.90 -0.01 0.32 2.02 -1.00 -2.20 112.91 112.87 1gm9 h THR 433 Ca 0.01 -0.24 -0.20 0.00 0.77 0.00 0.00 66.41 66.75 1gm9 h THR 433 Cb 0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1gm9 h THR 433 CO -0.00 0.06 -0.87 -0.07 0.37 0.00 0.00 175.52 175.01 1gm9 h LEU 434 N -0.33 0.33 -1.05 2.58 3.38 -1.09 -2.94 115.31 116.18 1gm9 h LEU 434 Ca -0.02 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1gm9 h LEU 434 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1gm9 h LEU 434 CO 0.04 1.05 -0.43 0.77 0.09 0.00 0.00 178.44 179.95 1gm9 h SER 435 N 0.15 0.09 0.49 -0.43 4.64 -0.88 0.14 113.55 117.74 1gm9 h SER 435 Ca -0.05 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 1gm9 h SER 435 Cb 1.49 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.54 1gm9 h SER 435 CO 0.14 0.51 -0.54 0.11 -0.87 0.00 0.00 176.83 176.18 1gm9 h LYS 436 N 0.07 0.06 0.14 4.77 1.79 -1.38 0.21 116.57 122.24 1gm9 h LYS 436 Ca 0.00 -0.04 -0.33 0.00 -2.18 0.00 0.00 60.65 58.10 1gm9 h LYS 436 Cb 0.80 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1gm9 h LYS 436 CO 0.06 0.58 -1.70 -0.09 -1.08 0.00 0.00 179.45 177.22 1gm9 h ARG 437 N 0.05 0.30 -0.01 3.15 2.43 -1.26 -3.39 114.38 115.65 1gm9 h ARG 437 Ca -0.00 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1gm9 h ARG 437 Cb 0.97 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1gm9 h ARG 437 CO 0.07 1.19 -0.06 0.66 -1.51 0.00 0.00 179.97 180.32 1gm9 n TYR 438 N -3.50 0.00 -1.00 2.20 4.01 0.44 -5.12 117.16 114.19 1gm9 n TYR 438 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1gm9 n TYR 438 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1gm9 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm9 n GLY 439 N 0.55 -2.61 0.78 2.72 0.00 0.75 -4.70 105.19 102.69 1gm9 n GLY 439 Ca 0.03 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.38 1gm9 n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gm9 n ASN 440 N 0.01 2.48 -4.36 1.61 5.03 -1.26 -4.35 115.26 114.42 1gm9 n ASN 440 Ca 0.00 -1.80 -0.46 0.00 0.87 0.00 0.00 54.58 53.18 1gm9 n ASN 440 Cb 0.00 0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 38.77 1gm9 n ASN 440 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1gm9 s ASN 441 N -2.05 6.71 0.34 6.41 3.84 -1.26 -4.94 114.94 123.99 1gm9 s ASN 441 Ca 0.30 -2.48 0.09 0.00 0.21 0.00 0.00 52.86 50.98 1gm9 s ASN 441 Cb 0.20 -2.27 0.83 0.00 -0.55 0.00 0.00 41.25 39.47 1gm9 s ASN 441 CO 0.33 -0.72 1.80 0.58 -2.79 0.00 0.00 177.10 176.30 1gm9 h VAL 442 N 5.11 0.71 0.00 -5.21 2.07 -1.94 -1.12 116.25 115.87 1gm9 h VAL 442 Ca 0.11 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1gm9 h VAL 442 Cb 1.04 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1gm9 h VAL 442 CO 0.86 0.12 0.00 0.77 0.02 0.00 0.00 177.57 179.34 1gm9 h SER 443 N 0.67 0.00 -0.43 0.57 4.64 -2.00 -0.74 113.55 116.27 1gm9 h SER 443 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1gm9 h SER 443 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1gm9 h SER 443 CO -0.31 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.19 1gm9 n ASN 444 N -2.52 3.16 -4.66 4.97 0.23 -0.43 -4.97 115.26 111.04 1gm9 n ASN 444 Ca -0.01 -1.98 -0.42 0.00 -0.53 0.00 0.00 54.58 51.64 1gm9 n ASN 444 Cb 0.12 -0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 37.51 1gm9 n ASN 444 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1gm9 s TRP 445 N -1.01 2.34 -0.72 -2.53 0.52 -0.29 -4.96 118.94 112.30 1gm9 s TRP 445 Ca 0.29 0.50 -0.02 0.00 0.02 0.00 0.00 56.10 56.90 1gm9 s TRP 445 Cb 0.15 -3.77 0.18 0.00 -1.15 0.00 0.00 33.47 28.89 1gm9 s TRP 445 CO 0.20 -3.07 0.55 0.15 0.02 0.00 0.00 176.95 174.80 1gm9 s LYS 446 N 3.65 2.76 0.44 4.98 1.02 -1.26 -4.68 119.74 126.65 1gm9 s LYS 446 Ca 0.67 -2.86 -0.14 0.00 0.02 0.00 0.00 55.97 53.66 1gm9 s LYS 446 Cb -0.30 -3.76 -0.08 0.00 -0.52 0.00 0.00 37.83 33.17 1gm9 s LYS 446 CO 0.25 -1.21 0.87 0.95 -0.92 0.00 0.00 175.35 175.29 1gm9 s THR 447 N -0.62 4.64 0.18 2.17 -4.23 -1.26 -4.90 115.64 111.60 1gm9 s THR 447 Ca 0.21 0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 61.40 1gm9 s THR 447 Cb -0.15 -3.70 -0.08 0.00 1.34 0.00 0.00 72.50 69.91 1gm9 s THR 447 CO -0.07 -0.53 1.17 -2.16 -0.54 0.00 0.00 174.62 172.49 1gm9 s PRO 448 N -3.77 4.51 0.30 3.99 0.04 -1.26 -1.30 135.00 137.52 1gm9 s PRO 448 Ca 0.56 1.83 -0.17 0.00 0.04 0.00 0.00 61.00 63.25 1gm9 s PRO 448 Cb -0.10 -3.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 1gm9 s PRO 448 CO 0.28 -0.06 0.76 0.00 0.04 0.00 0.00 177.00 178.02 1gm9 s ALA 449 N -0.03 3.32 0.39 8.56 0.00 -0.26 -4.66 121.76 129.07 1gm9 s ALA 449 Ca 0.52 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 1gm9 s ALA 449 Cb -0.32 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1gm9 s ALA 449 CO 0.36 0.31 1.02 -1.64 0.00 0.00 0.00 175.76 175.81 1gm9 s MET 450 N -2.69 4.24 0.48 0.00 -1.94 -1.26 -4.89 119.30 113.24 1gm9 s MET 450 Ca 0.52 1.44 0.07 0.00 -1.71 0.00 0.00 55.69 56.01 1gm9 s MET 450 Cb -0.12 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 34.18 1gm9 s MET 450 CO 0.18 -0.06 0.44 0.00 -0.01 0.00 0.00 175.02 175.57 1gm9 s ALA 451 N -1.70 4.27 -0.02 3.03 0.00 -1.26 -0.93 121.76 125.14 1gm9 s ALA 451 Ca 0.57 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1gm9 s ALA 451 Cb -0.20 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1gm9 s ALA 451 CO 0.25 -0.38 -0.15 -1.17 0.00 0.00 0.00 175.76 174.32 1gm9 s LEU 452 N -4.25 1.97 -0.08 0.00 2.96 -0.29 -4.15 118.68 114.84 1gm9 s LEU 452 Ca 0.45 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1gm9 s LEU 452 Cb -0.03 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.89 1gm9 s LEU 452 CO 0.27 0.16 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.45 1gm9 s THR 453 N -0.18 1.18 -0.70 3.68 2.01 -1.19 -0.25 115.64 120.18 1gm9 s THR 453 Ca 0.02 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1gm9 s THR 453 Cb -0.07 -1.09 0.10 0.00 0.01 0.00 0.00 72.50 71.44 1gm9 s THR 453 CO 0.00 0.37 0.92 -0.36 -0.69 0.00 0.00 174.62 174.86 1gm9 s PHE 454 N 0.81 2.89 0.31 4.92 0.40 0.49 -4.47 117.98 123.34 1gm9 s PHE 454 Ca -0.12 -0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 55.03 1gm9 s PHE 454 Cb -0.15 -4.20 -0.10 0.00 0.51 0.00 0.00 43.02 39.08 1gm9 s PHE 454 CO 0.02 -1.50 1.22 1.03 0.70 0.00 0.00 175.22 176.69 1gm9 s ARG 455 N 3.26 4.45 0.14 0.44 0.52 -0.07 -1.35 118.95 126.35 1gm9 s ARG 455 Ca 0.21 2.03 0.26 0.00 -0.52 0.00 0.00 55.73 57.71 1gm9 s ARG 455 Cb -0.16 -3.10 0.65 0.00 0.52 0.00 0.00 34.95 32.86 1gm9 s ARG 455 CO 0.04 -0.03 1.59 0.00 0.02 0.00 0.00 175.30 176.92 1gm9 n ALA 456 N 0.91 2.62 -2.74 2.13 0.00 -1.26 -0.98 120.51 121.19 1gm9 n ALA 456 Ca -0.00 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 1gm9 n ALA 456 Cb 0.43 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 1gm9 n ALA 456 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gm9 s ASN 457 N -4.17 6.44 1.24 0.00 0.01 -1.26 -0.84 114.94 116.35 1gm9 s ASN 457 Ca 0.09 0.51 -0.20 0.00 -0.71 0.00 0.00 52.86 52.55 1gm9 s ASN 457 Cb 0.14 -2.14 0.30 0.00 0.41 0.00 0.00 41.25 39.96 1gm9 s ASN 457 CO 0.65 0.25 1.11 0.54 -1.51 0.00 0.00 177.10 178.13 1gm9 s ASN 458 N -0.26 0.58 0.61 -1.22 2.20 0.67 -4.80 114.94 112.71 1gm9 s ASN 458 Ca 0.15 0.55 0.35 0.00 -0.94 0.00 0.00 52.86 52.98 1gm9 s ASN 458 Cb -0.13 -0.73 1.98 0.00 -2.00 0.00 0.00 41.25 40.37 1gm9 s ASN 458 CO 0.04 -4.32 2.27 2.19 -2.94 0.00 0.00 177.10 174.33 1gm9 h PHE 459 N -2.72 0.00 0.00 1.54 -5.15 -1.93 0.03 116.94 108.71 1gm9 h PHE 459 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 1gm9 h PHE 459 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1gm9 h PHE 459 CO -2.57 0.02 0.00 1.19 -2.00 0.00 0.00 178.31 174.94 1gm9 n PHE 460 N -3.50 0.87 -0.59 6.09 3.72 -1.26 -4.88 117.46 117.90 1gm9 n PHE 460 Ca -0.03 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1gm9 n PHE 460 Cb 0.11 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1gm9 n PHE 460 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm9 n GLY 461 N 0.51 0.80 3.50 1.37 0.00 -0.00 -5.07 105.19 106.29 1gm9 n GLY 461 Ca 0.03 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1gm9 n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gm9 s VAL 462 N -2.00 3.96 0.06 1.61 1.01 -1.25 -4.84 120.40 118.95 1gm9 s VAL 462 Ca 0.00 -0.33 -0.38 0.00 0.00 0.00 0.00 61.98 61.27 1gm9 s VAL 462 Cb 0.00 -2.74 -0.18 0.00 0.00 0.00 0.00 36.38 33.46 1gm9 s VAL 462 CO 0.00 0.48 1.25 -2.65 0.00 0.00 0.00 175.10 174.19 1gm9 n PRO 463 N 3.60 0.80 0.00 2.72 -0.02 -1.26 -0.24 135.00 140.60 1gm9 n PRO 463 Ca -0.17 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1gm9 n PRO 463 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1gm9 n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gm9 n GLN 464 N 2.19 1.73 -3.62 -0.52 10.64 -0.02 -4.77 117.38 123.00 1gm9 n GLN 464 Ca 0.19 -1.09 -0.01 0.00 -1.83 0.00 0.00 57.00 54.26 1gm9 n GLN 464 Cb 0.16 -0.86 -0.01 0.00 -0.86 0.00 0.00 30.24 28.67 1gm9 n GLN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gm9 s ALA 465 N -0.61 -2.10 0.54 2.61 0.00 -1.05 -4.60 121.76 116.56 1gm9 s ALA 465 Ca 0.00 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 1gm9 s ALA 465 Cb 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 23.12 23.33 1gm9 s ALA 465 CO 0.00 -0.91 1.03 0.00 0.00 0.00 0.00 175.76 175.88 1gm9 s ALA 466 N -2.57 2.87 0.45 0.00 0.00 -1.26 -4.72 121.76 116.53 1gm9 s ALA 466 Ca 0.12 0.38 0.17 0.00 0.00 0.00 0.00 51.96 52.63 1gm9 s ALA 466 Cb 0.02 -3.20 1.10 0.00 0.00 0.00 0.00 23.12 21.04 1gm9 s ALA 466 CO -0.04 -0.49 1.95 0.00 0.00 0.00 0.00 175.76 177.18 1gm9 h ALA 467 N 0.89 2.15 0.00 0.00 0.00 -2.01 0.16 119.26 120.45 1gm9 h ALA 467 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gm9 h ALA 467 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gm9 h ALA 467 CO 0.59 -0.32 0.00 -0.85 0.00 0.00 0.00 179.25 178.67 1gm9 n GLU 468 N -4.46 0.17 0.00 0.00 0.00 -1.26 -2.15 120.64 112.94 1gm9 n GLU 468 Ca 0.12 0.16 0.14 0.00 0.00 0.00 0.00 57.16 57.58 1gm9 n GLU 468 Cb 0.49 -1.50 0.61 0.00 0.00 0.00 0.00 31.44 31.05 1gm9 n GLU 468 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1gm9 n GLU 469 N -1.34 1.00 -1.74 3.44 1.02 0.04 -4.85 120.64 118.20 1gm9 n GLU 469 Ca 0.07 -0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 56.38 1gm9 n GLU 469 Cb 0.15 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 1gm9 n GLU 469 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1gm9 n THR 470 N -0.64 1.65 -4.77 2.62 -1.04 -0.91 -4.83 114.28 106.35 1gm9 n THR 470 Ca 0.17 -0.41 -0.29 0.00 -2.04 0.00 0.00 64.05 61.48 1gm9 n THR 470 Cb 0.28 -1.85 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 1gm9 n THR 470 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gm9 s ARG 471 N -1.49 1.65 -0.02 -2.82 1.81 -0.45 -4.98 118.95 112.66 1gm9 s ARG 471 Ca 0.58 -1.12 0.05 0.00 -1.72 0.00 0.00 55.73 53.52 1gm9 s ARG 471 Cb -0.51 -1.87 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 1gm9 s ARG 471 CO 0.58 0.48 -0.18 -1.01 -0.68 0.00 0.00 175.30 174.48 1gm9 s HIS 472 N -0.85 1.68 -0.05 -0.53 3.76 -1.26 -0.38 115.29 117.66 1gm9 s HIS 472 Ca 0.11 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 1gm9 s HIS 472 Cb -0.10 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.50 1gm9 s HIS 472 CO 0.03 -0.06 -0.13 -1.14 -0.85 0.00 0.00 174.74 172.58 1gm9 s GLN 473 N -0.33 1.60 0.21 1.40 0.74 0.66 -5.01 119.66 118.92 1gm9 s GLN 473 Ca 0.05 -0.46 -0.07 0.00 0.05 0.00 0.00 55.36 54.93 1gm9 s GLN 473 Cb -0.08 -1.36 0.15 0.00 1.10 0.00 0.00 33.01 32.82 1gm9 s GLN 473 CO -0.00 0.11 1.72 0.00 -0.55 0.00 0.00 175.29 176.57 1gm9 h ALA 474 N 6.63 0.97 -2.27 1.58 0.00 -1.89 -0.76 119.26 123.51 1gm9 h ALA 474 Ca -0.32 -0.26 -0.67 0.00 0.00 0.00 0.00 54.91 53.67 1gm9 h ALA 474 Cb 1.18 -0.26 -0.17 0.00 0.00 0.00 0.00 17.79 18.55 1gm9 h ALA 474 CO 0.48 0.65 -0.02 -2.00 0.00 0.00 0.00 179.25 178.36 1gm9 s GLU 475 N -5.24 3.21 0.33 0.00 2.12 -1.26 -3.98 118.70 113.87 1gm9 s GLU 475 Ca -0.12 -0.54 -0.29 0.00 0.36 0.00 0.00 54.97 54.39 1gm9 s GLU 475 Cb 0.15 -3.95 -0.10 0.00 0.26 0.00 0.00 34.13 30.48 1gm9 s GLU 475 CO 0.84 -0.93 1.35 -0.47 -0.54 0.00 0.00 175.26 175.51 1gm9 s TYR 476 N 2.51 2.97 -0.06 5.30 5.04 -0.11 -4.51 117.35 128.49 1gm9 s TYR 476 Ca 0.18 1.33 -0.01 0.00 -2.44 0.00 0.00 57.07 56.13 1gm9 s TYR 476 Cb -0.15 -3.75 0.03 0.00 0.35 0.00 0.00 41.96 38.43 1gm9 s TYR 476 CO 0.16 -2.14 -0.01 -0.65 -1.34 0.00 0.00 175.55 171.57 1gm9 s GLN 477 N -1.67 0.64 -1.35 4.97 -0.21 -1.26 -4.90 119.66 115.88 1gm9 s GLN 477 Ca 0.51 0.05 -0.16 0.00 0.02 0.00 0.00 55.36 55.78 1gm9 s GLN 477 Cb -0.41 -0.89 0.08 0.00 1.00 0.00 0.00 33.01 32.78 1gm9 s GLN 477 CO 0.53 -0.23 1.90 -1.71 -2.12 0.00 0.00 175.29 173.66 1gm9 n ASN 478 N 4.76 4.59 -3.64 5.90 5.15 0.22 -4.86 115.26 127.38 1gm9 n ASN 478 Ca -0.14 -2.91 -0.14 0.00 -0.60 0.00 0.00 54.58 50.79 1gm9 n ASN 478 Cb 0.50 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 38.00 1gm9 n ASN 478 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gm9 s ARG 479 N 3.35 1.64 0.54 1.20 1.70 -1.26 -3.79 118.95 122.32 1gm9 s ARG 479 Ca 0.49 -1.69 -0.22 0.00 -0.47 0.00 0.00 55.73 53.85 1gm9 s ARG 479 Cb 0.07 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.78 1gm9 s ARG 479 CO 0.01 -0.64 1.29 0.41 -1.08 0.00 0.00 175.30 175.29 1gm9 n GLY 480 N -0.47 0.59 0.37 3.88 0.00 -1.24 -4.75 105.19 103.56 1gm9 n GLY 480 Ca 0.02 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1gm9 n GLY 480 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gm9 h THR 481 N 1.40 0.92 -3.19 2.61 2.02 -0.89 -3.40 112.91 112.37 1gm9 h THR 481 Ca -0.50 -0.29 -0.42 0.00 0.77 0.00 0.00 66.41 65.97 1gm9 h THR 481 Cb 1.31 -0.01 -0.16 0.00 -1.74 0.00 0.00 68.15 67.56 1gm9 h THR 481 CO 0.57 0.16 -0.74 -1.83 0.37 0.00 0.00 175.52 174.04 1gm9 s GLU 482 N -5.81 1.19 -0.03 6.66 4.04 -1.25 -4.67 118.70 118.83 1gm9 s GLU 482 Ca -0.11 -1.46 0.03 0.00 0.04 0.00 0.00 54.97 53.47 1gm9 s GLU 482 Cb 0.21 -0.97 -0.00 0.00 0.02 0.00 0.00 34.13 33.39 1gm9 s GLU 482 CO 0.80 0.16 -0.11 -0.80 -1.84 0.00 0.00 175.26 173.46 1gm9 s ASN 483 N -3.03 1.47 0.02 0.83 0.01 -1.25 -3.68 114.94 109.30 1gm9 s ASN 483 Ca 0.17 -0.23 0.01 0.00 -0.71 0.00 0.00 52.86 52.10 1gm9 s ASN 483 Cb -0.01 -0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.27 1gm9 s ASN 483 CO 0.04 0.10 -0.05 1.51 -1.51 0.00 0.00 177.10 177.20 1gm9 s ASP 484 N 0.08 0.49 -0.02 -1.22 -4.77 -0.80 -2.32 116.67 108.10 1gm9 s ASP 484 Ca -0.02 -0.37 0.02 0.00 -3.30 0.00 0.00 52.55 48.87 1gm9 s ASP 484 Cb -0.09 0.03 0.01 0.00 -1.09 0.00 0.00 42.92 41.79 1gm9 s ASP 484 CO 0.01 -0.16 -0.05 -0.32 0.70 0.00 0.00 175.17 175.35 1gm9 s MET 485 N -1.06 0.62 -0.06 2.11 1.75 0.00 -1.10 119.30 121.57 1gm9 s MET 485 Ca -0.08 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.23 1gm9 s MET 485 Cb -0.07 -0.62 0.00 0.00 2.84 0.00 0.00 34.83 36.98 1gm9 s MET 485 CO -0.00 0.04 -0.17 0.42 -0.65 0.00 0.00 175.02 174.66 1gm9 s ILE 486 N 0.34 1.44 -0.16 10.11 1.09 0.05 -1.03 121.20 133.04 1gm9 s ILE 486 Ca -0.04 -0.69 0.01 0.00 -1.10 0.00 0.00 60.65 58.83 1gm9 s ILE 486 Cb -0.08 -1.26 0.01 0.00 -1.06 0.00 0.00 42.46 40.07 1gm9 s ILE 486 CO -0.00 0.42 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.37 1gm9 s VAL 487 N 0.27 2.24 -0.10 2.92 1.01 0.51 -0.67 120.40 126.57 1gm9 s VAL 487 Ca -0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1gm9 s VAL 487 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1gm9 s VAL 487 CO 0.04 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.37 1gm9 s PHE 488 N 0.99 3.34 -1.17 5.22 0.08 -0.20 -0.83 117.98 125.42 1gm9 s PHE 488 Ca -0.03 0.33 -0.26 0.00 0.12 0.00 0.00 56.93 57.10 1gm9 s PHE 488 Cb -0.15 -1.85 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1gm9 s PHE 488 CO -0.05 0.57 0.48 0.43 -0.10 0.00 0.00 175.22 176.56 1gm9 n SER 489 N 2.10 -2.73 -4.72 1.36 7.64 0.72 -1.22 113.62 116.77 1gm9 n SER 489 Ca -0.19 -1.19 -0.39 0.00 1.01 0.00 0.00 58.87 58.11 1gm9 n SER 489 Cb 0.54 -1.43 0.03 0.00 -1.01 0.00 0.00 64.21 62.34 1gm9 n SER 489 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1gm9 n PRO 490 N -4.62 1.75 0.00 1.43 -0.04 -1.26 -3.40 135.00 128.87 1gm9 n PRO 490 Ca -0.14 0.64 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1gm9 n PRO 490 Cb 0.53 -2.48 0.47 0.00 -0.04 0.00 0.00 33.50 31.98 1gm9 n PRO 490 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gm9 n THR 491 N -0.75 0.00 0.33 0.52 -2.24 0.28 -3.91 114.28 108.51 1gm9 n THR 491 Ca 0.09 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1gm9 n THR 491 Cb 0.43 0.16 0.20 0.00 -2.10 0.00 0.00 70.33 69.02 1gm9 n THR 491 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gm9 n THR 492 N -0.86 0.47 -3.74 4.28 -2.24 -1.26 -4.94 114.28 105.99 1gm9 n THR 492 Ca 0.12 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 61.06 1gm9 n THR 492 Cb 0.32 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.50 1gm9 n THR 492 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gm9 s SER 493 N -1.49 -0.12 0.00 3.42 0.15 -1.25 -5.04 113.70 109.37 1gm9 s SER 493 Ca 0.37 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.03 1gm9 s SER 493 Cb 0.22 0.37 0.63 0.00 -1.71 0.00 0.00 66.02 65.54 1gm9 s SER 493 CO 0.31 -0.66 1.49 -0.90 1.20 0.00 0.00 173.24 174.68 1gm9 n ASP 494 N 0.40 0.73 -4.77 5.45 5.75 -1.26 -4.62 116.55 118.23 1gm9 n ASP 494 Ca -0.18 -0.54 -0.41 0.00 -0.01 0.00 0.00 54.79 53.66 1gm9 n ASP 494 Cb 0.60 0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.86 1gm9 n ASP 494 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gm9 s ARG 495 N -2.77 4.38 0.38 0.11 3.00 -1.26 -4.92 118.95 117.87 1gm9 s ARG 495 Ca 0.17 2.18 0.15 0.00 0.00 0.00 0.00 55.73 58.24 1gm9 s ARG 495 Cb 0.18 -3.08 0.78 0.00 0.00 0.00 0.00 34.95 32.83 1gm9 s ARG 495 CO 0.62 -0.16 1.83 -1.35 0.00 0.00 0.00 175.30 176.23 1gm9 h PRO 496 N 3.50 0.00 -3.58 3.54 0.11 -1.92 -3.38 132.00 130.27 1gm9 h PRO 496 Ca -0.49 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 1gm9 h PRO 496 Cb 1.22 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.08 1gm9 h PRO 496 CO 0.66 0.36 -0.61 0.08 -0.21 0.00 0.00 178.00 178.28 1gm9 s VAL 497 N -4.09 0.03 0.05 3.15 1.01 -1.26 -0.20 120.40 119.09 1gm9 s VAL 497 Ca -0.02 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1gm9 s VAL 497 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.29 1gm9 s VAL 497 CO 0.71 -0.14 -0.18 -0.76 0.00 0.00 0.00 175.10 174.73 1gm9 s LEU 498 N -0.41 2.19 -0.06 3.92 1.43 -0.01 -4.97 118.68 120.77 1gm9 s LEU 498 Ca -0.05 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 1gm9 s LEU 498 Cb -0.03 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.44 1gm9 s LEU 498 CO 0.00 0.09 0.47 0.00 0.23 0.00 0.00 176.35 177.14 1gm9 s ALA 499 N -0.88 -1.20 0.06 4.21 0.00 -1.26 -0.36 121.76 122.32 1gm9 s ALA 499 Ca 0.05 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 1gm9 s ALA 499 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1gm9 s ALA 499 CO 0.02 -0.29 0.03 -1.58 0.00 0.00 0.00 175.76 173.93 1gm9 s TRP 500 N -1.00 0.41 0.28 0.00 0.51 -0.19 -1.45 118.94 117.48 1gm9 s TRP 500 Ca -0.10 -0.90 -0.07 0.00 -2.12 0.00 0.00 56.10 52.91 1gm9 s TRP 500 Cb -0.03 -0.29 0.03 0.00 -0.81 0.00 0.00 33.47 32.36 1gm9 s TRP 500 CO 0.06 -0.41 0.48 -0.40 -0.51 0.00 0.00 176.95 176.17 1gm9 n ASP 501 N 0.17 -1.38 -3.66 2.95 5.75 -0.52 -0.82 116.55 119.04 1gm9 n ASP 501 Ca -0.15 -2.27 -0.08 0.00 -0.01 0.00 0.00 54.79 52.28 1gm9 n ASP 501 Cb 0.61 2.39 -0.09 0.00 -1.03 0.00 0.00 41.12 43.01 1gm9 n ASP 501 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gm9 s VAL 502 N -2.51 -0.66 -0.52 2.12 0.11 -0.98 -0.94 120.40 117.02 1gm9 s VAL 502 Ca 0.16 0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.39 1gm9 s VAL 502 Cb -0.02 -0.71 0.14 0.00 -1.53 0.00 0.00 36.38 34.26 1gm9 s VAL 502 CO 0.12 0.06 0.31 -0.69 -3.33 0.00 0.00 175.10 171.57 1gm9 s VAL 503 N 2.58 2.02 0.02 2.04 1.01 -1.26 -3.87 120.40 122.94 1gm9 s VAL 503 Ca -0.03 -3.18 -0.01 0.00 0.00 0.00 0.00 61.98 58.76 1gm9 s VAL 503 Cb -0.12 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1gm9 s VAL 503 CO -0.14 -0.92 0.15 0.00 0.00 0.00 0.00 175.10 174.20 1gm9 s ALA 504 N -0.27 3.84 0.18 5.51 0.00 -1.26 -2.26 121.76 127.50 1gm9 s ALA 504 Ca 0.20 -0.83 0.17 0.00 0.00 0.00 0.00 51.96 51.50 1gm9 s ALA 504 Cb -0.18 -1.76 0.59 0.00 0.00 0.00 0.00 23.12 21.77 1gm9 s ALA 504 CO -0.05 0.75 1.70 -1.35 0.00 0.00 0.00 175.76 176.81 1gm9 h PRO 505 N 3.66 0.00 -1.92 0.00 0.11 -1.86 -3.39 132.00 128.59 1gm9 h PRO 505 Ca -0.48 0.00 0.39 0.00 0.11 0.00 0.00 66.00 66.02 1gm9 h PRO 505 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1gm9 h PRO 505 CO 0.69 0.43 0.97 0.20 -0.21 0.00 0.00 178.00 180.08 1gm9 s GLY 506 N -4.38 -0.22 0.14 -0.55 0.00 -0.96 -0.93 107.32 100.41 1gm9 s GLY 506 Ca -0.00 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.82 1gm9 s GLY 506 CO 0.70 5.60 1.50 -1.61 0.00 0.00 0.00 173.10 179.30 1gm9 h GLN 507 N 2.00 0.88 -5.92 2.90 5.75 -1.61 -3.41 115.11 115.71 1gm9 h GLN 507 Ca -0.22 -0.41 -0.62 0.00 -0.15 0.00 0.00 58.65 57.25 1gm9 h GLN 507 Cb 1.18 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.66 1gm9 h GLN 507 CO 0.30 1.06 -0.37 0.45 -2.65 0.00 0.00 178.83 177.62 1gm9 s SER 508 N -6.65 6.52 0.00 -0.69 0.15 -0.50 -4.89 113.70 107.63 1gm9 s SER 508 Ca -0.12 0.59 0.12 0.00 0.70 0.00 0.00 55.95 57.25 1gm9 s SER 508 Cb 0.11 -2.10 0.21 0.00 -1.71 0.00 0.00 66.02 62.52 1gm9 s SER 508 CO 0.86 0.25 1.07 0.61 1.20 0.00 0.00 173.24 177.22 1gm9 n GLY 509 N 1.13 1.08 3.71 9.45 0.00 -1.26 -3.98 105.19 115.32 1gm9 n GLY 509 Ca -0.11 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1gm9 n GLY 509 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gm9 s PHE 510 N -1.03 3.04 -0.10 1.61 5.36 -1.26 -4.96 117.98 120.64 1gm9 s PHE 510 Ca 0.20 0.82 0.02 0.00 -0.96 0.00 0.00 56.93 57.01 1gm9 s PHE 510 Cb 0.12 -3.73 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 1gm9 s PHE 510 CO 0.17 -2.64 -0.14 0.42 -1.46 0.00 0.00 175.22 171.56 1gm9 s ILE 511 N 1.61 1.39 0.87 3.12 1.01 -1.26 -1.27 121.20 126.68 1gm9 s ILE 511 Ca 0.66 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 1gm9 s ILE 511 Cb -0.36 -1.28 0.11 0.00 0.01 0.00 0.00 42.46 40.95 1gm9 s ILE 511 CO 0.30 0.42 1.11 0.00 0.00 0.00 0.00 174.94 176.76 1gm9 s ALA 512 N 0.90 1.85 0.47 9.38 0.00 -0.28 -4.87 121.76 129.20 1gm9 s ALA 512 Ca -0.09 -0.32 0.18 0.00 0.00 0.00 0.00 51.96 51.73 1gm9 s ALA 512 Cb -0.15 -3.09 1.18 0.00 0.00 0.00 0.00 23.12 21.06 1gm9 s ALA 512 CO 0.00 -2.13 2.00 -1.35 0.00 0.00 0.00 175.76 174.28 1gm9 h PRO 513 N -1.38 0.22 -0.27 0.00 0.11 -2.01 -0.51 132.00 128.16 1gm9 h PRO 513 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gm9 h PRO 513 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gm9 h PRO 513 CO 0.59 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 1gm9 n ASP 514 N -4.45 1.32 0.00 -2.05 5.75 -1.26 -4.88 116.55 110.98 1gm9 n ASP 514 Ca 0.09 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1gm9 n ASP 514 Cb 0.44 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1gm9 n ASP 514 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gm9 n GLY 515 N 0.83 0.80 3.62 6.12 0.00 -0.20 -5.04 105.19 111.33 1gm9 n GLY 515 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1gm9 n GLY 515 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gm9 s THR 516 N -2.50 3.88 0.50 2.61 2.01 -1.26 -4.76 115.64 116.12 1gm9 s THR 516 Ca 0.00 0.97 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 1gm9 s THR 516 Cb 0.00 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 1gm9 s THR 516 CO 0.00 -0.43 0.99 0.68 -0.69 0.00 0.00 174.62 175.17 1gm9 s VAL 517 N 5.02 4.28 0.88 3.82 -7.23 -1.26 -1.13 120.40 124.77 1gm9 s VAL 517 Ca 0.65 1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 61.94 1gm9 s VAL 517 Cb -0.20 -3.60 0.12 0.00 0.56 0.00 0.00 36.38 33.27 1gm9 s VAL 517 CO 0.28 -0.49 1.14 -0.62 -0.31 0.00 0.00 175.10 175.10 1gm9 s ASP 518 N -2.62 3.25 0.59 4.85 2.15 -0.39 -4.88 116.67 119.62 1gm9 s ASP 518 Ca 0.62 2.15 0.36 0.00 0.43 0.00 0.00 52.55 56.11 1gm9 s ASP 518 Cb -0.11 -2.56 1.77 0.00 -0.30 0.00 0.00 42.92 41.72 1gm9 s ASP 518 CO 0.25 -2.88 2.14 0.07 -0.17 0.00 0.00 175.17 174.58 1gm9 h LYS 519 N -1.64 0.00 -0.46 4.34 2.10 -1.95 -2.39 116.57 116.56 1gm9 h LYS 519 Ca -0.43 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 57.95 1gm9 h LYS 519 Cb 1.26 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.44 1gm9 h LYS 519 CO 0.44 0.03 -0.05 0.72 -2.00 0.00 0.00 179.45 178.58 1gm9 n HIS 520 N -3.20 1.47 0.13 0.07 8.25 -1.26 -4.66 115.22 116.02 1gm9 n HIS 520 Ca -0.01 -1.77 0.02 0.00 -0.26 0.00 0.00 57.72 55.70 1gm9 n HIS 520 Cb 0.21 -0.57 0.01 0.00 1.12 0.00 0.00 29.99 30.76 1gm9 n HIS 520 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gm9 h TYR 521 N 1.15 0.00 0.00 4.41 3.20 -1.56 -1.21 116.97 122.97 1gm9 h TYR 521 Ca 0.29 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1gm9 h TYR 521 Cb 1.68 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.90 1gm9 h TYR 521 CO 1.09 0.53 -0.26 -0.85 -1.64 0.00 0.00 178.16 177.04 1gm9 n GLU 522 N -3.20 0.00 -0.06 1.82 0.28 -1.25 -3.93 120.64 114.30 1gm9 n GLU 522 Ca 0.01 -0.57 0.05 0.00 -0.16 0.00 0.00 57.16 56.49 1gm9 n GLU 522 Cb 0.75 -0.05 0.22 0.00 1.43 0.00 0.00 31.44 33.79 1gm9 n GLU 522 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1gm9 n ASP 523 N 0.04 0.72 0.00 -1.84 5.75 -1.16 -2.97 116.55 117.08 1gm9 n ASP 523 Ca -0.04 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1gm9 n ASP 523 Cb 0.63 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1gm9 n ASP 523 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gm9 n GLN 524 N -0.18 1.25 -0.05 0.11 6.02 -0.11 -4.77 117.38 119.65 1gm9 n GLN 524 Ca 0.08 -0.98 -0.12 0.00 -0.01 0.00 0.00 57.00 55.98 1gm9 n GLN 524 Cb 0.14 -0.91 -0.06 0.00 1.02 0.00 0.00 30.24 30.43 1gm9 n GLN 524 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gm9 h LEU 525 N 0.00 0.26 -0.43 1.08 5.85 -1.40 -0.38 115.31 120.29 1gm9 h LEU 525 Ca 0.00 -0.32 -0.15 0.00 0.84 0.00 0.00 57.88 58.25 1gm9 h LEU 525 Cb 0.41 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1gm9 h LEU 525 CO 0.00 0.51 -0.31 0.11 -0.34 0.00 0.00 178.44 178.41 1gm9 h LYS 526 N 0.00 0.97 -0.97 1.25 1.79 -1.87 -2.22 116.57 115.53 1gm9 h LYS 526 Ca 0.04 -0.47 0.02 0.00 -2.18 0.00 0.00 60.65 58.06 1gm9 h LYS 526 Cb 0.38 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.98 1gm9 h LYS 526 CO 0.01 1.14 0.64 1.98 -1.08 0.00 0.00 179.45 182.14 1gm9 h MET 527 N 0.81 1.25 0.02 3.15 4.05 -1.84 -2.20 114.93 120.17 1gm9 h MET 527 Ca 0.08 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1gm9 h MET 527 Cb 0.91 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1gm9 h MET 527 CO 0.08 0.82 -0.01 -0.92 0.23 0.00 0.00 176.91 177.12 1gm9 h TYR 528 N 1.28 -0.03 -0.65 1.39 3.20 -0.49 -0.29 116.97 121.38 1gm9 h TYR 528 Ca 0.37 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1gm9 h TYR 528 Cb -0.09 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1gm9 h TYR 528 CO -0.00 0.10 0.43 1.49 -1.64 0.00 0.00 178.16 178.54 1gm9 h GLU 529 N -0.16 0.80 -0.61 1.82 4.81 -1.11 -2.37 114.58 117.76 1gm9 h GLU 529 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1gm9 h GLU 529 Cb 0.15 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1gm9 h GLU 529 CO 0.01 0.53 0.00 0.09 -0.73 0.00 0.00 179.01 178.90 1gm9 n ASN 530 N -4.45 3.22 -2.41 1.04 4.13 -0.86 -4.92 115.26 111.02 1gm9 n ASN 530 Ca 0.07 -2.30 -0.20 0.00 1.68 0.00 0.00 54.58 53.83 1gm9 n ASN 530 Cb 0.09 -0.47 -0.01 0.00 -1.54 0.00 0.00 39.78 37.85 1gm9 n ASN 530 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1gm9 n PHE 531 N 0.60 -1.05 -1.94 3.10 3.72 -0.89 -4.99 117.46 116.01 1gm9 n PHE 531 Ca 0.16 0.01 -0.21 0.00 -0.05 0.00 0.00 57.45 57.36 1gm9 n PHE 531 Cb 0.62 -3.90 0.14 0.00 -0.94 0.00 0.00 39.48 35.40 1gm9 n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm9 n GLY 532 N -1.01 -0.80 3.54 1.37 0.00 -0.13 -5.05 105.19 103.11 1gm9 n GLY 532 Ca -0.24 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1gm9 n GLY 532 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gm9 s ARG 533 N -4.98 0.74 0.18 1.61 1.70 -1.26 -4.69 118.95 112.25 1gm9 s ARG 533 Ca 0.55 -0.06 0.08 0.00 -0.47 0.00 0.00 55.73 55.84 1gm9 s ARG 533 Cb -0.02 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 1gm9 s ARG 533 CO 0.38 -0.28 -0.05 -1.59 -1.08 0.00 0.00 175.30 172.68 1gm9 s LYS 534 N -2.07 2.22 0.19 3.89 -2.85 -0.11 -4.94 119.74 116.07 1gm9 s LYS 534 Ca 0.01 -1.21 -0.30 0.00 -1.00 0.00 0.00 55.97 53.46 1gm9 s LYS 534 Cb -0.01 -2.24 -0.08 0.00 -2.06 0.00 0.00 37.83 33.44 1gm9 s LYS 534 CO -0.03 0.44 1.16 -1.12 0.10 0.00 0.00 175.35 175.90 1gm9 s SER 535 N -2.93 7.15 -0.30 0.03 0.01 -1.26 -1.44 113.70 114.95 1gm9 s SER 535 Ca 0.26 2.20 -0.17 0.00 1.31 0.00 0.00 55.95 59.56 1gm9 s SER 535 Cb -0.09 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 1gm9 s SER 535 CO 0.17 -0.31 0.46 -0.76 0.41 0.00 0.00 173.24 173.21 1gm9 s LEU 536 N -0.40 4.19 0.30 2.44 1.43 -0.53 -4.83 118.68 121.28 1gm9 s LEU 536 Ca 0.51 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1gm9 s LEU 536 Cb -0.32 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.30 1gm9 s LEU 536 CO 0.37 -0.34 0.60 0.26 0.23 0.00 0.00 176.35 177.47 1gm9 s TRP 537 N 2.25 3.46 0.00 0.29 0.52 -1.26 -4.53 118.94 119.67 1gm9 s TRP 537 Ca 0.18 0.79 0.00 0.00 0.02 0.00 0.00 56.10 57.09 1gm9 s TRP 537 Cb -0.16 -2.22 0.00 0.00 -1.15 0.00 0.00 33.47 29.94 1gm9 s TRP 537 CO 0.11 0.14 0.00 -0.11 0.02 0.00 0.00 176.95 177.11 1gm9 n LEU 538 N -0.78 0.09 -4.81 2.99 7.94 -1.26 -4.73 117.00 116.43 1gm9 n LEU 538 Ca -0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1gm9 n LEU 538 Cb 0.53 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.49 1gm9 n LEU 538 CO 0.47 -0.15 0.71 0.42 -1.11 0.00 0.00 177.39 177.72 1gm9 s THR 539 N -1.98 4.00 0.24 1.96 -4.23 -1.26 -4.86 115.64 109.51 1gm9 s THR 539 Ca 0.00 0.89 -0.06 0.00 -1.18 0.00 0.00 61.69 61.34 1gm9 s THR 539 Cb 0.00 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.58 1gm9 s THR 539 CO 0.00 -0.62 1.85 0.11 -0.54 0.00 0.00 174.62 175.42 1gm9 h LYS 540 N 0.30 0.94 -0.48 3.99 1.57 -1.98 -0.56 116.57 120.35 1gm9 h LYS 540 Ca -0.46 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.14 1gm9 h LYS 540 Cb 1.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1gm9 h LYS 540 CO 0.58 0.62 -0.18 1.96 -0.57 0.00 0.00 179.45 181.87 1gm9 h GLN 541 N 0.97 0.94 -0.34 3.15 7.50 -1.98 0.54 115.11 125.90 1gm9 h GLN 541 Ca 0.36 -0.38 -0.08 0.00 0.50 0.00 0.00 58.65 59.05 1gm9 h GLN 541 Cb 0.13 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 1gm9 h GLN 541 CO -0.16 1.04 -0.09 -0.44 -1.50 0.00 0.00 178.83 177.68 1gm9 h ASP 542 N 0.83 0.66 -0.48 1.46 3.32 -1.79 0.69 116.42 121.11 1gm9 h ASP 542 Ca 0.12 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1gm9 h ASP 542 Cb 0.73 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1gm9 h ASP 542 CO 0.06 0.88 0.31 0.58 -1.72 0.00 0.00 179.24 179.35 1gm9 h VAL 543 N 0.44 1.11 -0.45 -1.35 2.07 -1.06 -2.62 116.25 114.40 1gm9 h VAL 543 Ca 0.08 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1gm9 h VAL 543 Cb 0.60 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1gm9 h VAL 543 CO 0.04 0.12 -0.07 -0.08 0.02 0.00 0.00 177.57 177.59 1gm9 h GLU 544 N 0.64 0.78 0.00 1.57 4.57 -0.66 -1.78 114.58 119.69 1gm9 h GLU 544 Ca 0.18 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1gm9 h GLU 544 Cb -0.06 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1gm9 h GLU 544 CO -0.04 0.84 -0.06 0.00 -1.18 0.00 0.00 179.01 178.56 1gm9 h ALA 545 N 1.20 1.02 -0.22 2.92 0.00 -0.62 -2.62 119.26 120.94 1gm9 h ALA 545 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1gm9 h ALA 545 Cb 0.54 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1gm9 h ALA 545 CO 0.03 0.08 -0.04 0.72 0.00 0.00 0.00 179.25 180.04 1gm9 n HIS 546 N -3.19 0.74 -2.43 0.00 8.25 -0.85 -5.05 115.22 112.69 1gm9 n HIS 546 Ca 0.00 -1.11 -0.42 0.00 -0.26 0.00 0.00 57.72 55.94 1gm9 n HIS 546 Cb 0.33 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 1gm9 n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1gm9 s LYS 547 N -2.96 4.44 -0.22 -0.41 2.20 -0.73 -4.93 119.74 117.13 1gm9 s LYS 547 Ca 0.40 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 1gm9 s LYS 547 Cb 0.35 -3.34 -0.20 0.00 -1.51 0.00 0.00 37.83 33.13 1gm9 s LYS 547 CO 0.05 -0.23 -0.07 -1.91 -0.36 0.00 0.00 175.35 172.83 1gm9 n GLU 548 N 3.80 0.68 -3.78 4.03 2.13 -1.26 -5.07 120.64 121.16 1gm9 n GLU 548 Ca 0.08 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.99 1gm9 n GLU 548 Cb 0.46 -1.57 -0.03 0.00 0.27 0.00 0.00 31.44 30.58 1gm9 n GLU 548 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1gm9 s SER 549 N -6.62 -0.29 0.05 4.31 1.04 -1.26 -5.18 113.70 105.75 1gm9 s SER 549 Ca -0.31 -0.52 -0.23 0.00 0.48 0.00 0.00 55.95 55.37 1gm9 s SER 549 Cb 0.08 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.92 1gm9 s SER 549 CO 0.65 -1.21 0.53 0.00 0.98 0.00 0.00 173.24 174.19 1gm9 s GLN 550 N -3.89 1.05 0.04 4.02 -2.07 -1.26 -5.17 119.66 112.38 1gm9 s GLN 550 Ca 0.10 -0.23 0.03 0.00 -1.82 0.00 0.00 55.36 53.44 1gm9 s GLN 550 Cb -0.04 0.48 -0.02 0.00 -1.09 0.00 0.00 33.01 32.34 1gm9 s GLN 550 CO 0.02 -0.38 -0.09 -2.00 -1.32 0.00 0.00 175.29 171.53 1gm9 s GLU 551 N -2.46 0.57 -0.12 9.60 2.12 -1.26 -5.14 118.70 122.00 1gm9 s GLU 551 Ca -0.05 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.57 1gm9 s GLU 551 Cb -0.01 -0.40 0.02 0.00 0.26 0.00 0.00 34.13 34.01 1gm9 s GLU 551 CO -0.02 0.08 -0.12 0.08 -0.54 0.00 0.00 175.26 174.74 1gm9 s VAL 552 N -1.20 1.33 0.11 3.70 1.01 -1.26 -5.13 120.40 118.96 1gm9 s VAL 552 Ca -0.07 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1gm9 s VAL 552 Cb -0.09 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1gm9 s VAL 552 CO 0.01 0.42 0.05 -0.76 0.00 0.00 0.00 175.10 174.81 1gm9 s LEU 553 N 1.42 3.59 -0.25 3.92 1.43 -1.26 -5.10 118.68 122.43 1gm9 s LEU 553 Ca 0.01 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1gm9 s LEU 553 Cb -0.13 -2.28 0.07 0.00 0.03 0.00 0.00 46.19 43.88 1gm9 s LEU 553 CO -0.07 0.14 -0.02 -1.00 0.23 0.00 0.00 176.35 175.63 1gm9 s HIS 554 N -1.47 2.40 -0.02 0.29 3.76 -1.26 -5.11 115.29 113.89 1gm9 s HIS 554 Ca 0.28 -1.85 0.02 0.00 -0.15 0.00 0.00 55.06 53.36 1gm9 s HIS 554 Cb -0.11 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.87 1gm9 s HIS 554 CO 0.20 -0.80 -0.07 0.08 -0.85 0.00 0.00 174.74 173.31 1gm9 s VAL 555 N 1.39 0.59 -0.13 -0.90 1.01 -1.26 -5.13 120.40 115.97 1gm9 s VAL 555 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1gm9 s VAL 555 Cb -0.19 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1gm9 s VAL 555 CO -0.09 0.18 -0.07 -1.10 0.00 0.00 0.00 175.10 174.03 1gm9 s GLN 556 N 0.08 3.36 0.00 2.72 -0.21 -1.26 -5.36 119.66 118.99 1gm9 s GLN 556 Ca -0.01 -0.58 0.19 0.00 0.02 0.00 0.00 55.36 54.98 1gm9 s GLN 556 Cb -0.06 -2.75 1.12 0.00 1.00 0.00 0.00 33.01 32.33 1gm9 s GLN 556 CO -0.00 0.34 1.52 -2.13 -2.12 0.00 0.00 175.29 172.89