#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm7 s ASN 2 N 0.00 3.25 -0.27 6.43 2.20 -0.45 -3.19 114.94 122.91 1gm7 s ASN 2 Ca 0.00 -1.19 -0.23 0.00 -0.94 0.00 0.00 52.86 50.50 1gm7 s ASN 2 Cb 0.00 -0.26 0.08 0.00 -2.00 0.00 0.00 41.25 39.07 1gm7 s ASN 2 CO 0.00 -0.26 0.73 -0.32 -2.94 0.00 0.00 177.10 174.31 1gm7 s MET 3 N -3.66 0.79 -0.05 3.55 1.75 -0.55 -0.53 119.30 120.60 1gm7 s MET 3 Ca 0.31 1.02 0.01 0.00 -1.25 0.00 0.00 55.69 55.78 1gm7 s MET 3 Cb 0.03 0.34 0.02 0.00 2.84 0.00 0.00 34.83 38.06 1gm7 s MET 3 CO 0.14 -0.11 -0.05 1.67 -0.65 0.00 0.00 175.02 176.02 1gm7 s TRP 4 N 0.66 0.79 -0.20 4.11 -2.14 -0.34 -1.20 118.94 120.62 1gm7 s TRP 4 Ca -0.02 -0.23 -0.01 0.00 2.66 0.00 0.00 56.10 58.50 1gm7 s TRP 4 Cb -0.05 -0.69 0.01 0.00 -3.10 0.00 0.00 33.47 29.64 1gm7 s TRP 4 CO -0.04 -0.20 -0.13 0.08 -2.66 0.00 0.00 176.95 174.00 1gm7 s VAL 5 N 0.89 2.59 -0.27 -0.66 1.01 0.46 -0.82 120.40 123.60 1gm7 s VAL 5 Ca -0.11 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1gm7 s VAL 5 Cb -0.14 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1gm7 s VAL 5 CO 0.00 0.44 0.09 -0.63 0.00 0.00 0.00 175.10 175.01 1gm7 s ILE 6 N 1.35 4.32 0.30 2.22 1.01 0.12 -0.82 121.20 129.70 1gm7 s ILE 6 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 1gm7 s ILE 6 Cb -0.14 -3.11 0.06 0.00 0.01 0.00 0.00 42.46 39.28 1gm7 s ILE 6 CO -0.09 0.22 0.41 0.61 0.00 0.00 0.00 174.94 176.09 1gm7 n GLY 7 N 4.93 0.41 0.34 6.18 0.00 0.35 -0.95 105.19 116.46 1gm7 n GLY 7 Ca -0.15 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.02 1gm7 n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gm7 h LYS 8 N 0.00 0.81 0.00 1.61 3.64 -1.14 0.34 116.57 121.83 1gm7 h LYS 8 Ca -0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1gm7 h LYS 8 Cb 0.47 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1gm7 h LYS 8 CO 0.13 0.53 0.00 -1.13 -2.27 0.00 0.00 179.45 176.72 1gm7 n SER 9 N -4.73 0.00 -0.02 4.20 3.41 -1.26 -3.58 113.62 111.64 1gm7 n SER 9 Ca 0.20 0.23 0.01 0.00 -0.26 0.00 0.00 58.87 59.04 1gm7 n SER 9 Cb 0.43 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 1gm7 n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gm7 n LYS 10 N -1.40 5.01 -3.41 4.33 4.76 -0.03 -4.91 118.16 122.52 1gm7 n LYS 10 Ca 0.09 -0.12 -0.36 0.00 -2.87 0.00 0.00 58.31 55.05 1gm7 n LYS 10 Cb 0.25 -0.68 -0.06 0.00 -1.84 0.00 0.00 35.03 32.71 1gm7 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gm7 s ALA 11 N -0.98 3.63 -0.15 7.82 0.00 -0.39 -1.13 121.76 130.56 1gm7 s ALA 11 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1gm7 s ALA 11 Cb 0.01 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1gm7 s ALA 11 CO 0.07 0.47 -0.06 -1.14 0.00 0.00 0.00 175.76 175.10 1gm7 s GLN 12 N -1.68 3.58 -1.51 0.00 2.00 0.19 -4.58 119.66 117.66 1gm7 s GLN 12 Ca 0.33 -0.57 0.00 0.00 -2.00 0.00 0.00 55.36 53.12 1gm7 s GLN 12 Cb -0.16 -2.84 0.00 0.00 0.80 0.00 0.00 33.01 30.81 1gm7 s GLN 12 CO 0.18 0.22 0.00 -0.25 -0.50 0.00 0.00 175.29 174.94 1gm7 n ASP 13 N 3.58 -4.82 -3.60 6.67 8.00 -1.26 -4.29 116.55 120.82 1gm7 n ASP 13 Ca -0.18 0.18 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1gm7 n ASP 13 Cb 0.52 -3.84 -0.02 0.00 -0.02 0.00 0.00 41.12 37.77 1gm7 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gm7 s ALA 14 N -2.70 -1.77 -0.11 2.24 0.00 -1.26 -0.99 121.76 117.17 1gm7 s ALA 14 Ca 0.00 0.66 0.16 0.00 0.00 0.00 0.00 51.96 52.78 1gm7 s ALA 14 Cb 0.00 0.50 -0.20 0.00 0.00 0.00 0.00 23.12 23.42 1gm7 s ALA 14 CO 0.00 -0.84 0.62 1.63 0.00 0.00 0.00 175.76 177.17 1gm7 n LYS 15 N -0.34 0.64 -3.53 0.00 5.02 0.29 -4.66 118.16 115.57 1gm7 n LYS 15 Ca -0.08 0.17 -0.18 0.00 -2.02 0.00 0.00 58.31 56.21 1gm7 n LYS 15 Cb 0.61 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1gm7 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gm7 s ALA 16 N -2.80 -1.76 -0.03 7.82 0.00 -1.13 -1.46 121.76 122.40 1gm7 s ALA 16 Ca -0.05 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1gm7 s ALA 16 Cb 0.08 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.11 1gm7 s ALA 16 CO 0.83 -0.37 0.01 0.42 0.00 0.00 0.00 175.76 176.65 1gm7 s ILE 17 N -1.03 0.13 -0.16 0.00 1.01 -0.12 -0.73 121.20 120.30 1gm7 s ILE 17 Ca -0.10 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1gm7 s ILE 17 Cb -0.01 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1gm7 s ILE 17 CO 0.09 0.14 -0.21 -0.32 0.00 0.00 0.00 174.94 174.65 1gm7 s MET 18 N 1.16 2.98 -0.17 2.79 -2.45 0.00 0.15 119.30 123.75 1gm7 s MET 18 Ca -0.08 -0.83 -0.00 0.00 -1.25 0.00 0.00 55.69 53.53 1gm7 s MET 18 Cb -0.13 -2.48 0.04 0.00 1.25 0.00 0.00 34.83 33.51 1gm7 s MET 18 CO -0.02 -0.11 -0.07 0.08 1.05 0.00 0.00 175.02 175.95 1gm7 s VAL 19 N 1.05 1.29 -0.04 10.11 1.01 0.00 -0.81 120.40 133.01 1gm7 s VAL 19 Ca -0.01 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1gm7 s VAL 19 Cb -0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1gm7 s VAL 19 CO -0.07 0.16 -0.18 0.21 0.00 0.00 0.00 175.10 175.22 1gm7 s ASN 20 N 1.55 3.74 -0.46 3.32 3.04 -0.52 -1.20 114.94 124.42 1gm7 s ASN 20 Ca 0.00 -0.28 0.07 0.00 0.04 0.00 0.00 52.86 52.69 1gm7 s ASN 20 Cb -0.15 -0.74 0.23 0.00 -1.54 0.00 0.00 41.25 39.05 1gm7 s ASN 20 CO -0.08 0.33 0.54 0.61 -3.04 0.00 0.00 177.10 175.46 1gm7 n GLY 21 N 2.40 3.21 3.71 1.21 0.00 0.31 -2.20 105.19 113.84 1gm7 n GLY 21 Ca -0.17 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1gm7 n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gm7 s PRO 22 N -1.27 4.27 -0.36 1.61 0.04 -1.25 -1.34 135.00 136.70 1gm7 s PRO 22 Ca 0.35 2.20 -0.04 0.00 0.04 0.00 0.00 61.00 63.55 1gm7 s PRO 22 Cb 0.14 -3.26 0.07 0.00 0.04 0.00 0.00 34.50 31.49 1gm7 s PRO 22 CO -0.11 -0.53 0.12 -0.65 0.04 0.00 0.00 177.00 175.87 1gm7 s GLN 23 N 1.30 2.37 0.00 4.56 -0.21 -1.26 -0.46 119.66 125.97 1gm7 s GLN 23 Ca 0.67 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 54.67 1gm7 s GLN 23 Cb -0.39 -3.45 0.07 0.00 1.00 0.00 0.00 33.01 30.23 1gm7 s GLN 23 CO 0.31 -0.81 0.80 1.19 -2.12 0.00 0.00 175.29 174.66 1gm7 n PHE 24 N 4.70 0.07 -0.23 0.91 3.72 -1.26 -4.51 117.46 120.86 1gm7 n PHE 24 Ca -0.09 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1gm7 n PHE 24 Cb 0.43 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1gm7 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm7 n GLY 25 N 0.15 -3.28 3.04 1.37 0.00 -1.26 -4.93 105.19 100.29 1gm7 n GLY 25 Ca 0.03 -1.86 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1gm7 n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gm7 s TRP 26 N -0.87 1.57 0.06 1.61 0.51 -1.26 -4.63 118.94 115.92 1gm7 s TRP 26 Ca 0.00 -0.60 0.01 0.00 -2.12 0.00 0.00 56.10 53.39 1gm7 s TRP 26 Cb 0.00 -1.14 -0.03 0.00 -0.81 0.00 0.00 33.47 31.49 1gm7 s TRP 26 CO 0.00 -0.30 -0.05 0.71 -0.51 0.00 0.00 176.95 176.80 1gm7 s TYR 27 N 0.66 0.63 -0.13 -1.98 2.02 -1.26 -0.91 117.35 116.39 1gm7 s TYR 27 Ca -0.14 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.74 1gm7 s TYR 27 Cb -0.16 -0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 1gm7 s TYR 27 CO 0.04 -0.22 -0.12 0.00 -1.57 0.00 0.00 175.55 173.68 1gm7 s ALA 28 N -2.92 1.62 1.06 3.71 0.00 0.05 -3.54 121.76 121.74 1gm7 s ALA 28 Ca 0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1gm7 s ALA 28 Cb 0.01 -0.94 0.22 0.00 0.00 0.00 0.00 23.12 22.41 1gm7 s ALA 28 CO -0.05 -0.31 1.08 -1.25 0.00 0.00 0.00 175.76 175.22 1gm7 s PRO 29 N 1.43 -0.04 0.41 0.00 0.04 -1.26 -4.32 135.00 131.27 1gm7 s PRO 29 Ca 0.02 0.54 -0.24 0.00 0.04 0.00 0.00 61.00 61.36 1gm7 s PRO 29 Cb -0.13 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 1gm7 s PRO 29 CO -0.08 -3.05 0.90 0.00 0.04 0.00 0.00 177.00 174.81 1gm7 n ALA 30 N -4.40 -0.27 -0.23 8.56 0.00 -1.23 -4.91 120.51 118.02 1gm7 n ALA 30 Ca 0.04 0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 1gm7 n ALA 30 Cb 0.57 -2.00 0.04 0.00 0.00 0.00 0.00 19.45 18.05 1gm7 n ALA 30 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1gm7 h TYR 31 N 1.36 1.00 -1.84 0.00 3.20 -1.81 -3.44 116.97 115.45 1gm7 h TYR 31 Ca -0.43 -0.08 -0.49 0.00 3.14 0.00 0.00 58.73 60.86 1gm7 h TYR 31 Cb 1.35 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1gm7 h TYR 31 CO 0.42 0.79 -0.44 0.95 -1.64 0.00 0.00 178.16 178.24 1gm7 s THR 32 N -5.52 3.53 -0.11 1.81 -4.23 -1.26 -2.34 115.64 107.52 1gm7 s THR 32 Ca -0.13 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1gm7 s THR 32 Cb 0.14 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1gm7 s THR 32 CO 0.81 -0.17 -0.09 -0.47 -0.54 0.00 0.00 174.62 174.16 1gm7 s TYR 33 N -2.31 1.56 0.19 3.99 5.04 -0.10 -4.86 117.35 120.86 1gm7 s TYR 33 Ca 0.41 -0.75 -0.30 0.00 -2.44 0.00 0.00 57.07 53.99 1gm7 s TYR 33 Cb -0.06 -1.24 -0.08 0.00 0.35 0.00 0.00 41.96 40.94 1gm7 s TYR 33 CO 0.27 -0.48 1.10 0.20 -1.34 0.00 0.00 175.55 175.30 1gm7 s GLY 34 N 1.43 2.86 -0.28 8.97 0.00 -1.26 -1.39 107.32 117.66 1gm7 s GLY 34 Ca 0.00 0.82 -0.25 0.00 0.00 0.00 0.00 44.72 45.30 1gm7 s GLY 34 CO -0.06 1.64 0.87 -1.50 0.00 0.00 0.00 173.10 174.06 1gm7 s ILE 35 N -0.32 0.00 -0.06 0.90 1.10 -0.67 -4.99 121.20 117.16 1gm7 s ILE 35 Ca 0.49 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.68 1gm7 s ILE 35 Cb -0.30 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.30 1gm7 s ILE 35 CO 0.35 0.00 -0.22 -0.83 -2.11 0.00 0.00 174.94 172.14 1gm7 s GLY 36 N 0.35 1.37 -0.08 1.50 0.00 -1.26 -2.30 107.32 106.89 1gm7 s GLY 36 Ca 0.01 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1gm7 s GLY 36 CO -0.03 -0.64 -0.13 1.08 0.00 0.00 0.00 173.10 173.38 1gm7 s LEU 37 N -0.26 1.62 -0.18 0.66 1.43 -0.66 -4.99 118.68 116.30 1gm7 s LEU 37 Ca -0.00 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1gm7 s LEU 37 Cb -0.13 -0.89 0.06 0.00 0.03 0.00 0.00 46.19 45.27 1gm7 s LEU 37 CO 0.03 0.02 0.09 -1.00 0.23 0.00 0.00 176.35 175.71 1gm7 s HIS 38 N 0.81 0.24 0.00 0.29 3.76 -1.26 -1.09 115.29 118.05 1gm7 s HIS 38 Ca -0.11 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1gm7 s HIS 38 Cb -0.15 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.82 1gm7 s HIS 38 CO 0.02 -0.53 0.00 0.41 -0.85 0.00 0.00 174.74 173.79 1gm7 n GLY 39 N 5.27 3.00 2.83 -2.22 0.00 0.03 -4.98 105.19 109.13 1gm7 n GLY 39 Ca -0.07 -1.91 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 1gm7 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm7 n ALA 40 N -1.53 -0.88 -0.09 4.61 0.00 -1.26 -1.04 120.51 120.31 1gm7 n ALA 40 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1gm7 n ALA 40 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 16.86 1gm7 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm7 n GLY 41 N -1.13 0.82 3.86 0.00 0.00 -1.26 -5.07 105.19 102.41 1gm7 n GLY 41 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1gm7 n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gm7 s TYR 42 N -2.39 3.39 -0.43 1.61 2.02 -0.21 -4.84 117.35 116.50 1gm7 s TYR 42 Ca 0.00 0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.96 1gm7 s TYR 42 Cb 0.00 -1.72 0.18 0.00 -0.40 0.00 0.00 41.96 40.02 1gm7 s TYR 42 CO 0.00 0.57 0.56 0.34 -1.57 0.00 0.00 175.55 175.45 1gm7 s ASP 43 N -2.36 -0.48 0.09 2.29 2.15 -1.21 -0.79 116.67 116.36 1gm7 s ASP 43 Ca 0.31 -1.55 0.02 0.00 0.43 0.00 0.00 52.55 51.77 1gm7 s ASP 43 Cb -0.13 1.31 -0.04 0.00 -0.30 0.00 0.00 42.92 43.77 1gm7 s ASP 43 CO 0.24 -0.16 -0.07 0.68 -0.17 0.00 0.00 175.17 175.69 1gm7 s VAL 44 N 1.23 0.72 -0.05 1.11 -7.23 -0.25 -4.28 120.40 111.65 1gm7 s VAL 44 Ca 0.22 -1.77 -0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1gm7 s VAL 44 Cb -0.05 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1gm7 s VAL 44 CO -0.07 -0.75 0.23 0.28 -0.31 0.00 0.00 175.10 174.48 1gm7 s THR 45 N -3.11 0.03 -4.72 5.32 -1.32 -0.83 -1.66 115.64 109.36 1gm7 s THR 45 Ca 0.08 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1gm7 s THR 45 Cb 0.02 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 1gm7 s THR 45 CO -0.03 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1gm7 n GLY 46 N 2.28 -0.51 3.20 6.08 0.00 -0.97 -1.63 105.19 113.65 1gm7 n GLY 46 Ca -0.17 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1gm7 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm7 s ASN 47 N -4.00 0.12 -0.11 1.61 2.20 -0.25 -1.67 114.94 112.85 1gm7 s ASN 47 Ca 0.00 -0.66 -0.23 0.00 -0.94 0.00 0.00 52.86 51.04 1gm7 s ASN 47 Cb 0.00 0.34 0.05 0.00 -2.00 0.00 0.00 41.25 39.64 1gm7 s ASN 47 CO 0.00 -0.73 0.55 0.28 -2.94 0.00 0.00 177.10 174.26 1gm7 s THR 48 N -3.86 0.01 0.30 0.54 -1.32 -0.49 -2.66 115.64 108.16 1gm7 s THR 48 Ca 0.05 -0.11 -0.30 0.00 -1.21 0.00 0.00 61.69 60.12 1gm7 s THR 48 Cb 0.05 -0.82 -0.11 0.00 -1.51 0.00 0.00 72.50 70.10 1gm7 s THR 48 CO -0.11 -0.06 1.56 -2.84 -2.21 0.00 0.00 174.62 170.96 1gm7 s PRO 49 N -0.61 4.14 -1.02 7.08 0.02 -1.26 -0.92 135.00 142.43 1gm7 s PRO 49 Ca -0.07 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.49 1gm7 s PRO 49 Cb -0.03 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1gm7 s PRO 49 CO 0.05 -0.59 0.03 1.19 -0.33 0.00 0.00 177.00 177.35 1gm7 n PHE 50 N 1.93 -1.47 -4.03 6.54 3.72 -0.99 -1.86 117.46 121.30 1gm7 n PHE 50 Ca 0.07 0.03 -0.31 0.00 -0.05 0.00 0.00 57.45 57.19 1gm7 n PHE 50 Cb 0.38 -2.69 -0.00 0.00 -0.94 0.00 0.00 39.48 36.22 1gm7 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gm7 n ALA 51 N -2.31 -1.49 -1.09 4.37 0.00 -1.12 -4.93 120.51 113.94 1gm7 n ALA 51 Ca -0.13 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1gm7 n ALA 51 Cb 0.60 -3.23 0.12 0.00 0.00 0.00 0.00 19.45 16.94 1gm7 n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gm7 n TYR 52 N -4.47 0.89 -0.28 0.00 4.01 -0.78 -4.86 117.16 111.66 1gm7 n TYR 52 Ca -0.05 0.39 0.11 0.00 -0.16 0.00 0.00 57.90 58.19 1gm7 n TYR 52 Cb 0.56 -2.06 0.36 0.00 -0.31 0.00 0.00 39.34 37.88 1gm7 n TYR 52 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1gm7 h PRO 53 N -0.93 0.71 -5.43 -0.72 0.11 -1.93 -3.39 132.00 120.43 1gm7 h PRO 53 Ca -0.46 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.02 1gm7 h PRO 53 Cb 1.30 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 1gm7 h PRO 53 CO 0.45 0.47 -0.36 0.20 -0.21 0.00 0.00 178.00 178.54 1gm7 s GLY 54 N -3.64 2.16 -0.22 -0.55 0.00 -1.26 -4.87 107.32 98.93 1gm7 s GLY 54 Ca -0.10 -0.52 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 1gm7 s GLY 54 CO 0.79 0.38 1.12 1.08 0.00 0.00 0.00 173.10 176.47 1gm7 s LEU 55 N 0.50 4.10 0.30 0.66 1.02 -1.26 -4.89 118.68 119.11 1gm7 s LEU 55 Ca 0.14 1.43 0.15 0.00 0.02 0.00 0.00 54.13 55.88 1gm7 s LEU 55 Cb -0.13 -3.54 0.27 0.00 0.02 0.00 0.00 46.19 42.82 1gm7 s LEU 55 CO 0.03 -0.73 1.54 0.58 0.02 0.00 0.00 176.35 177.78 1gm7 h VAL 56 N 5.51 0.98 -3.56 -1.59 2.07 -1.89 -3.42 116.25 114.35 1gm7 h VAL 56 Ca -0.22 -2.10 -0.60 0.00 0.82 0.00 0.00 66.70 64.60 1gm7 h VAL 56 Cb 1.07 2.28 -0.38 0.00 -1.52 0.00 0.00 31.29 32.75 1gm7 h VAL 56 CO 0.98 0.51 -0.79 -0.36 0.02 0.00 0.00 177.57 177.93 1gm7 s PHE 57 N -3.19 2.27 -1.68 1.57 0.08 -1.09 -3.96 117.98 111.99 1gm7 s PHE 57 Ca 0.02 -1.63 0.00 0.00 0.12 0.00 0.00 56.93 55.44 1gm7 s PHE 57 Cb 0.09 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1gm7 s PHE 57 CO 0.73 -0.75 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 1gm7 n GLY 58 N 4.71 -1.38 3.55 4.36 0.00 -1.13 -1.09 105.19 114.21 1gm7 n GLY 58 Ca -0.12 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1gm7 n GLY 58 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1gm7 s HIS 59 N -2.78 0.19 -0.07 1.61 -3.43 -0.64 -1.44 115.29 108.72 1gm7 s HIS 59 Ca 0.00 -0.56 0.11 0.00 -0.80 0.00 0.00 55.06 53.81 1gm7 s HIS 59 Cb 0.00 0.24 0.17 0.00 -1.43 0.00 0.00 32.58 31.56 1gm7 s HIS 59 CO 0.00 -0.95 1.06 0.27 -2.00 0.00 0.00 174.74 173.12 1gm7 n ASN 60 N -0.35 1.66 0.00 7.38 0.23 -0.67 -1.96 115.26 121.56 1gm7 n ASN 60 Ca -0.05 -2.57 0.00 0.00 -0.53 0.00 0.00 54.58 51.43 1gm7 n ASN 60 Cb 0.62 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 1gm7 n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gm7 n GLY 61 N -0.90 1.97 0.88 4.83 0.00 -1.26 -4.73 105.19 105.97 1gm7 n GLY 61 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1gm7 n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gm7 n VAL 62 N -2.00 0.00 -4.37 1.61 0.31 -1.26 -4.70 118.33 107.91 1gm7 n VAL 62 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1gm7 n VAL 62 Cb 0.00 -1.07 -0.10 0.00 -0.91 0.00 0.00 33.84 31.76 1gm7 n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1gm7 s ILE 63 N -1.95 1.55 0.14 2.52 -4.36 -1.26 -1.40 121.20 116.44 1gm7 s ILE 63 Ca 0.00 -2.14 0.05 0.00 -0.26 0.00 0.00 60.65 58.30 1gm7 s ILE 63 Cb 0.00 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 1gm7 s ILE 63 CO 0.00 -0.44 -0.11 -0.94 0.24 0.00 0.00 174.94 173.70 1gm7 s SER 64 N -3.36 1.81 0.14 4.36 1.04 -0.18 -1.67 113.70 115.84 1gm7 s SER 64 Ca 0.26 -0.98 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 1gm7 s SER 64 Cb 0.02 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1gm7 s SER 64 CO 0.09 -0.31 0.22 -1.66 0.98 0.00 0.00 173.24 172.56 1gm7 s TRP 65 N -3.16 0.40 0.26 5.02 -2.14 -0.52 -2.25 118.94 116.55 1gm7 s TRP 65 Ca 0.15 -0.78 -0.20 0.00 2.66 0.00 0.00 56.10 57.93 1gm7 s TRP 65 Cb 0.01 -0.12 0.07 0.00 -3.10 0.00 0.00 33.47 30.33 1gm7 s TRP 65 CO 0.01 -0.64 0.94 0.20 -2.66 0.00 0.00 176.95 174.80 1gm7 s GLY 66 N -2.95 0.21 0.07 3.67 0.00 -0.99 -2.85 107.32 104.48 1gm7 s GLY 66 Ca 0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 44.72 44.28 1gm7 s GLY 66 CO -0.03 1.37 0.18 -0.56 0.00 0.00 0.00 173.10 174.06 1gm7 s SER 67 N -3.28 0.11 0.04 1.64 0.01 -1.26 -1.41 113.70 109.55 1gm7 s SER 67 Ca 0.19 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.89 1gm7 s SER 67 Cb -0.04 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 1gm7 s SER 67 CO 0.08 -0.66 -0.05 0.42 0.41 0.00 0.00 173.24 173.43 1gm7 s THR 68 N -3.41 0.37 0.42 1.44 -4.23 -0.76 -4.69 115.64 104.77 1gm7 s THR 68 Ca 0.02 -1.21 -0.26 0.00 -1.18 0.00 0.00 61.69 59.06 1gm7 s THR 68 Cb 0.03 -0.72 -0.10 0.00 1.34 0.00 0.00 72.50 73.05 1gm7 s THR 68 CO -0.09 -0.55 1.31 0.00 -0.54 0.00 0.00 174.62 174.75 1gm7 n ALA 69 N 1.18 1.47 0.12 3.99 0.00 -1.26 -0.60 120.51 125.41 1gm7 n ALA 69 Ca -0.21 0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 1gm7 n ALA 69 Cb 0.56 -2.29 -0.16 0.00 0.00 0.00 0.00 19.45 17.56 1gm7 n ALA 69 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gm7 h GLY 70 N 2.20 0.55 -3.76 0.00 0.00 -1.40 -3.41 103.07 97.26 1gm7 h GLY 70 Ca -0.48 -1.41 -0.40 0.00 0.00 0.00 0.00 47.33 45.04 1gm7 h GLY 70 CO 0.60 1.24 -0.55 0.69 0.00 0.00 0.00 176.54 178.53 1gm7 n PHE 71 N -3.67 -1.45 -2.01 5.60 3.72 -1.26 -4.89 117.46 113.51 1gm7 n PHE 71 Ca -0.19 0.22 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 1gm7 n PHE 71 Cb 1.09 -4.03 0.04 0.00 -0.94 0.00 0.00 39.48 35.64 1gm7 n PHE 71 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gm7 s GLY 72 N -2.33 1.62 -0.77 1.37 0.00 -1.26 0.05 107.32 105.99 1gm7 s GLY 72 Ca 0.14 -0.43 -0.19 0.00 0.00 0.00 0.00 44.72 44.24 1gm7 s GLY 72 CO 0.17 -0.08 0.93 -0.35 0.00 0.00 0.00 173.10 173.77 1gm7 s ASP 73 N -4.35 6.44 -0.12 1.64 -1.08 -1.26 -4.20 116.67 113.74 1gm7 s ASP 73 Ca 0.57 -1.76 0.15 0.00 -0.52 0.00 0.00 52.55 50.99 1gm7 s ASP 73 Cb -0.11 -2.35 0.39 0.00 -1.46 0.00 0.00 42.92 39.39 1gm7 s ASP 73 CO 0.50 -1.09 1.30 -0.90 0.52 0.00 0.00 175.17 175.50 1gm7 n ASP 74 N 6.37 3.23 -3.80 -0.34 5.75 -1.26 -4.73 116.55 121.77 1gm7 n ASP 74 Ca 0.08 -2.74 -0.21 0.00 -0.01 0.00 0.00 54.79 51.91 1gm7 n ASP 74 Cb 0.46 -0.41 -0.17 0.00 -1.03 0.00 0.00 41.12 39.97 1gm7 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gm7 s VAL 75 N -2.31 0.35 0.14 2.12 1.01 -1.26 -1.28 120.40 119.17 1gm7 s VAL 75 Ca 0.33 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1gm7 s VAL 75 Cb 0.26 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1gm7 s VAL 75 CO 0.08 0.23 -0.19 -1.81 0.00 0.00 0.00 175.10 173.42 1gm7 s ASP 76 N 1.62 2.61 -0.18 3.32 1.01 -0.70 -4.93 116.67 119.42 1gm7 s ASP 76 Ca -0.01 -0.81 -0.04 0.00 0.71 0.00 0.00 52.55 52.40 1gm7 s ASP 76 Cb -0.13 -0.15 -0.03 0.00 1.01 0.00 0.00 42.92 43.63 1gm7 s ASP 76 CO -0.03 -0.01 -0.02 -0.63 0.21 0.00 0.00 175.17 174.69 1gm7 s ILE 77 N -1.80 3.95 -0.21 0.77 -1.09 -1.26 -0.20 121.20 121.36 1gm7 s ILE 77 Ca 0.13 -0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 58.13 1gm7 s ILE 77 Cb -0.07 -2.76 -0.05 0.00 -1.58 0.00 0.00 42.46 38.00 1gm7 s ILE 77 CO 0.06 0.46 0.11 -0.36 -1.23 0.00 0.00 174.94 173.98 1gm7 s PHE 78 N 0.66 3.32 -0.53 3.97 0.40 -0.00 -1.14 117.98 124.65 1gm7 s PHE 78 Ca -0.01 0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 56.28 1gm7 s PHE 78 Cb -0.14 -2.17 0.05 0.00 0.51 0.00 0.00 43.02 41.26 1gm7 s PHE 78 CO 0.02 0.15 0.82 0.00 0.70 0.00 0.00 175.22 176.91 1gm7 s ALA 79 N 0.63 3.24 0.19 5.36 0.00 0.56 -0.62 121.76 131.11 1gm7 s ALA 79 Ca 0.06 -1.42 -0.25 0.00 0.00 0.00 0.00 51.96 50.35 1gm7 s ALA 79 Cb -0.12 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1gm7 s ALA 79 CO 0.01 -2.24 0.79 -1.21 0.00 0.00 0.00 175.76 173.11 1gm7 s GLU 80 N 3.45 4.55 -0.28 0.00 0.41 0.17 -0.20 118.70 126.80 1gm7 s GLU 80 Ca 0.25 1.16 -0.21 0.00 -0.41 0.00 0.00 54.97 55.75 1gm7 s GLU 80 Cb -0.15 -3.20 -0.01 0.00 -1.78 0.00 0.00 34.13 28.99 1gm7 s GLU 80 CO 0.16 0.53 0.66 0.50 -0.49 0.00 0.00 175.26 176.63 1gm7 s ARG 81 N -1.29 4.00 0.53 1.61 3.52 -1.26 -1.86 118.95 124.19 1gm7 s ARG 81 Ca 0.38 0.45 0.08 0.00 -0.13 0.00 0.00 55.73 56.51 1gm7 s ARG 81 Cb -0.22 -3.70 0.05 0.00 -1.56 0.00 0.00 34.95 29.52 1gm7 s ARG 81 CO 0.26 -0.53 0.62 -0.51 -0.81 0.00 0.00 175.30 174.33 1gm7 s LEU 82 N 2.63 3.09 -0.08 -0.88 1.43 -0.60 -1.35 118.68 122.91 1gm7 s LEU 82 Ca 0.27 -0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 1gm7 s LEU 82 Cb -0.15 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.44 1gm7 s LEU 82 CO 0.10 -1.14 0.20 -0.55 0.23 0.00 0.00 176.35 175.20 1gm7 s SER 83 N -4.47 -0.20 0.51 2.29 0.15 -1.26 -4.88 113.70 105.84 1gm7 s SER 83 Ca 0.52 0.42 0.28 0.00 0.70 0.00 0.00 55.95 57.86 1gm7 s SER 83 Cb -0.05 0.33 1.39 0.00 -1.71 0.00 0.00 66.02 65.98 1gm7 s SER 83 CO 0.32 -0.14 2.04 0.00 1.20 0.00 0.00 173.24 176.66 1gm7 h ALA 84 N 6.88 1.22 0.00 5.45 0.00 -1.97 -1.66 119.26 129.17 1gm7 h ALA 84 Ca -0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1gm7 h ALA 84 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1gm7 h ALA 84 CO 0.39 0.16 -0.19 0.93 0.00 0.00 0.00 179.25 180.55 1gm7 h GLU 85 N 0.00 0.00 -2.30 0.00 5.08 -2.02 -3.37 114.58 111.97 1gm7 h GLU 85 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1gm7 h GLU 85 Cb 0.40 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.26 1gm7 h GLU 85 CO 0.02 0.19 -0.95 1.63 -1.00 0.00 0.00 179.01 178.89 1gm7 n LYS 86 N -3.29 0.73 -1.73 2.33 5.02 -0.63 -5.11 118.16 115.48 1gm7 n LYS 86 Ca 0.01 -3.45 -0.42 0.00 -2.02 0.00 0.00 58.31 52.43 1gm7 n LYS 86 Cb 0.44 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1gm7 n LYS 86 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1gm7 n PRO 87 N 2.10 2.54 -0.66 1.97 -0.04 -1.23 -2.18 135.00 137.50 1gm7 n PRO 87 Ca 0.26 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.62 1gm7 n PRO 87 Cb 0.48 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1gm7 n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gm7 n GLY 88 N 1.95 0.75 3.44 0.55 0.00 -1.26 -5.05 105.19 105.58 1gm7 n GLY 88 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1gm7 n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gm7 s TYR 89 N -2.62 2.15 0.04 1.61 1.51 -0.93 -1.10 117.35 118.02 1gm7 s TYR 89 Ca 0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1gm7 s TYR 89 Cb 0.00 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1gm7 s TYR 89 CO 0.00 0.62 0.06 1.52 -1.11 0.00 0.00 175.55 176.64 1gm7 s TYR 90 N -2.63 0.28 -0.26 2.71 1.13 -0.36 -4.38 117.35 113.83 1gm7 s TYR 90 Ca 0.28 -0.64 -0.22 0.00 -1.41 0.00 0.00 57.07 55.08 1gm7 s TYR 90 Cb -0.03 -0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.62 1gm7 s TYR 90 CO 0.13 -0.36 0.73 -1.17 -2.51 0.00 0.00 175.55 172.37 1gm7 s LEU 91 N -2.27 4.08 -0.10 -3.49 2.96 -0.46 -0.51 118.68 118.89 1gm7 s LEU 91 Ca -0.03 0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 54.66 1gm7 s LEU 91 Cb 0.00 -3.01 0.05 0.00 0.50 0.00 0.00 46.19 43.73 1gm7 s LEU 91 CO -0.06 -0.47 0.19 -2.28 -1.32 0.00 0.00 176.35 172.42 1gm7 s HIS 92 N 2.71 -0.26 -1.48 5.38 5.65 -0.06 -4.09 115.29 123.13 1gm7 s HIS 92 Ca 0.30 0.71 -0.10 0.00 0.25 0.00 0.00 55.06 56.22 1gm7 s HIS 92 Cb -0.15 -0.15 0.06 0.00 -1.18 0.00 0.00 32.58 31.16 1gm7 s HIS 92 CO 0.09 -0.28 0.92 0.09 -0.65 0.00 0.00 174.74 174.91 1gm7 n ASN 93 N 5.12 -4.00 0.00 9.88 5.03 -0.23 -2.24 115.26 128.83 1gm7 n ASN 93 Ca -0.09 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.57 1gm7 n ASN 93 Cb 0.50 -3.94 0.00 0.00 -1.02 0.00 0.00 39.78 35.32 1gm7 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gm7 n GLY 94 N -1.68 0.88 3.25 7.41 0.00 -1.26 -5.02 105.19 108.77 1gm7 n GLY 94 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1gm7 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm7 s LYS 95 N -0.09 1.07 -0.36 1.61 1.02 -0.95 -5.11 119.74 116.93 1gm7 s LYS 95 Ca 0.00 -1.07 -0.25 0.00 0.02 0.00 0.00 55.97 54.67 1gm7 s LYS 95 Cb 0.00 -1.26 0.01 0.00 -0.52 0.00 0.00 37.83 36.07 1gm7 s LYS 95 CO 0.00 0.29 0.87 -1.58 -0.92 0.00 0.00 175.35 174.02 1gm7 s TRP 96 N -1.13 3.11 -0.11 3.18 0.52 -1.26 -0.89 118.94 122.36 1gm7 s TRP 96 Ca 0.04 0.73 -0.03 0.00 0.02 0.00 0.00 56.10 56.86 1gm7 s TRP 96 Cb -0.10 -3.53 -0.03 0.00 -1.15 0.00 0.00 33.47 28.66 1gm7 s TRP 96 CO 0.03 -0.77 0.00 0.08 0.02 0.00 0.00 176.95 176.32 1gm7 s VAL 97 N 3.31 4.32 0.12 4.03 1.01 0.33 -4.89 120.40 128.63 1gm7 s VAL 97 Ca 0.36 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1gm7 s VAL 97 Cb -0.13 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1gm7 s VAL 97 CO 0.17 0.57 1.13 -0.75 0.00 0.00 0.00 175.10 176.22 1gm7 s LYS 98 N -0.50 4.53 0.55 2.72 2.20 -1.26 -1.22 119.74 126.75 1gm7 s LYS 98 Ca 0.09 1.71 -0.19 0.00 -0.36 0.00 0.00 55.97 57.22 1gm7 s LYS 98 Cb -0.12 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1gm7 s LYS 98 CO 0.02 -0.07 1.10 -1.64 -0.36 0.00 0.00 175.35 174.41 1gm7 s MET 99 N 0.30 3.39 0.26 4.03 -1.94 -0.25 -4.95 119.30 120.13 1gm7 s MET 99 Ca 0.53 1.51 -0.21 0.00 -1.71 0.00 0.00 55.69 55.81 1gm7 s MET 99 Cb -0.29 -2.02 -0.09 0.00 2.01 0.00 0.00 34.83 34.45 1gm7 s MET 99 CO 0.32 -0.80 0.79 -1.17 -0.01 0.00 0.00 175.02 174.15 1gm7 s LEU 100 N -3.89 4.32 0.05 -0.03 2.96 -0.00 -4.91 118.68 117.17 1gm7 s LEU 100 Ca 0.70 1.52 -0.07 0.00 -0.22 0.00 0.00 54.13 56.06 1gm7 s LEU 100 Cb -0.21 -3.74 -0.00 0.00 0.50 0.00 0.00 46.19 42.73 1gm7 s LEU 100 CO 0.28 -0.01 0.15 -0.94 -1.32 0.00 0.00 176.35 174.50 1gm7 s SER 101 N -1.68 0.12 -0.00 3.68 1.04 -1.26 -0.43 113.70 115.17 1gm7 s SER 101 Ca 0.46 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 56.32 1gm7 s SER 101 Cb -0.17 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1gm7 s SER 101 CO 0.21 -0.57 0.12 0.00 0.98 0.00 0.00 173.24 173.98 1gm7 s ARG 102 N -2.88 0.42 -0.05 4.02 1.70 -0.53 -4.99 118.95 116.65 1gm7 s ARG 102 Ca -0.03 -0.33 -0.10 0.00 -0.47 0.00 0.00 55.73 54.80 1gm7 s ARG 102 Cb 0.00 0.17 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 1gm7 s ARG 102 CO -0.06 -0.09 0.28 -1.21 -1.08 0.00 0.00 175.30 173.14 1gm7 s GLU 103 N -1.17 3.66 -0.02 3.89 2.02 -1.26 -0.74 118.70 125.08 1gm7 s GLU 103 Ca -0.13 0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.00 1gm7 s GLU 103 Cb -0.07 -3.18 -0.00 0.00 0.10 0.00 0.00 34.13 30.98 1gm7 s GLU 103 CO 0.01 0.72 -0.11 -1.21 0.02 0.00 0.00 175.26 174.69 1gm7 s GLU 104 N -1.19 1.01 -0.15 1.61 0.41 -0.20 -4.98 118.70 115.21 1gm7 s GLU 104 Ca 0.21 -0.38 0.01 0.00 -0.41 0.00 0.00 54.97 54.40 1gm7 s GLU 104 Cb -0.14 -0.95 0.00 0.00 -1.78 0.00 0.00 34.13 31.26 1gm7 s GLU 104 CO 0.10 0.19 -0.18 0.99 -0.49 0.00 0.00 175.26 175.88 1gm7 s THR 105 N -0.06 2.45 -0.39 3.63 2.01 -1.26 -1.20 115.64 120.82 1gm7 s THR 105 Ca 0.01 -0.85 -0.21 0.00 0.31 0.00 0.00 61.69 60.95 1gm7 s THR 105 Cb -0.07 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.44 1gm7 s THR 105 CO 0.00 0.53 0.69 -0.63 -0.69 0.00 0.00 174.62 174.52 1gm7 s ILE 106 N 0.78 4.81 0.31 1.82 -1.09 0.89 -4.94 121.20 123.78 1gm7 s ILE 106 Ca -0.07 0.50 -0.27 0.00 -2.23 0.00 0.00 60.65 58.59 1gm7 s ILE 106 Cb -0.15 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.46 1gm7 s ILE 106 CO -0.00 -0.47 0.94 -0.89 -1.23 0.00 0.00 174.94 173.29 1gm7 s THR 107 N 2.90 4.19 -0.13 2.92 2.01 -1.26 -1.78 115.64 124.49 1gm7 s THR 107 Ca 0.26 1.87 -0.01 0.00 0.31 0.00 0.00 61.69 64.12 1gm7 s THR 107 Cb -0.14 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.34 1gm7 s THR 107 CO 0.17 0.21 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.56 1gm7 s VAL 108 N -1.54 1.01 0.20 3.82 1.01 -1.26 -5.00 120.40 118.64 1gm7 s VAL 108 Ca 0.48 -0.40 -0.32 0.00 0.00 0.00 0.00 61.98 61.74 1gm7 s VAL 108 Cb -0.20 -1.11 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 1gm7 s VAL 108 CO 0.25 0.26 1.69 1.17 0.00 0.00 0.00 175.10 178.47 1gm7 n LYS 109 N 4.93 2.63 -2.50 2.72 3.00 -1.26 -2.08 118.16 125.61 1gm7 n LYS 109 Ca -0.12 0.95 -0.18 0.00 -0.00 0.00 0.00 58.31 58.96 1gm7 n LYS 109 Cb 0.49 -2.78 -0.00 0.00 0.00 0.00 0.00 35.03 32.74 1gm7 n LYS 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1gm7 n ASN 110 N 3.84 -5.23 -2.98 3.14 5.03 -1.26 -4.91 115.26 112.89 1gm7 n ASN 110 Ca 0.16 0.02 -0.12 0.00 0.87 0.00 0.00 54.58 55.51 1gm7 n ASN 110 Cb 0.33 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.73 1gm7 n ASN 110 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1gm7 s GLY 111 N -2.12 0.90 0.09 7.41 0.00 -0.88 -5.15 107.32 107.56 1gm7 s GLY 111 Ca 0.04 -1.11 -0.26 0.00 0.00 0.00 0.00 44.72 43.39 1gm7 s GLY 111 CO 0.05 -0.62 0.79 1.62 0.00 0.00 0.00 173.10 174.95 1gm7 s GLN 112 N -2.50 4.54 0.64 2.90 0.74 -1.26 -4.47 119.66 120.25 1gm7 s GLN 112 Ca 0.22 1.14 -0.16 0.00 0.05 0.00 0.00 55.36 56.61 1gm7 s GLN 112 Cb -0.03 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 1gm7 s GLN 112 CO 0.16 0.35 1.14 0.00 -0.55 0.00 0.00 175.29 176.39 1gm7 s ALA 113 N -0.35 2.47 -0.09 1.58 0.00 -1.26 -4.66 121.76 119.45 1gm7 s ALA 113 Ca 0.39 0.72 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1gm7 s ALA 113 Cb -0.22 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1gm7 s ALA 113 CO 0.25 -1.24 -0.13 -1.21 0.00 0.00 0.00 175.76 173.43 1gm7 s GLU 114 N -3.79 1.86 -0.10 0.00 2.02 -0.73 -4.96 118.70 113.01 1gm7 s GLU 114 Ca 0.71 -0.44 -0.02 0.00 0.02 0.00 0.00 54.97 55.23 1gm7 s GLU 114 Cb -0.24 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 1gm7 s GLU 114 CO 0.38 -0.05 -0.01 0.99 0.02 0.00 0.00 175.26 176.59 1gm7 s THR 115 N 0.94 4.24 0.24 3.63 2.01 -1.26 -0.08 115.64 125.35 1gm7 s THR 115 Ca -0.09 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 1gm7 s THR 115 Cb -0.15 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1gm7 s THR 115 CO 0.00 0.59 0.43 0.72 -0.69 0.00 0.00 174.62 175.67 1gm7 s PHE 116 N -0.68 0.44 -0.05 4.92 -0.71 -0.34 -5.00 117.98 116.56 1gm7 s PHE 116 Ca 0.11 -0.79 0.03 0.00 -1.04 0.00 0.00 56.93 55.24 1gm7 s PHE 116 Cb -0.12 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.76 1gm7 s PHE 116 CO 0.02 -0.94 -0.13 0.99 -1.34 0.00 0.00 175.22 173.82 1gm7 s THR 117 N -4.03 3.14 -0.16 -4.49 2.01 -1.26 -1.04 115.64 109.81 1gm7 s THR 117 Ca 0.24 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 1gm7 s THR 117 Cb 0.00 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1gm7 s THR 117 CO 0.09 0.59 0.04 -0.69 -0.69 0.00 0.00 174.62 173.95 1gm7 s VAL 118 N -0.73 4.57 0.03 3.82 1.01 0.09 -4.97 120.40 124.22 1gm7 s VAL 118 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1gm7 s VAL 118 Cb -0.11 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1gm7 s VAL 118 CO 0.01 0.49 -0.09 0.26 0.00 0.00 0.00 175.10 175.77 1gm7 s TRP 119 N 0.17 2.80 -0.03 5.22 0.52 -1.26 -1.45 118.94 124.90 1gm7 s TRP 119 Ca 0.03 -0.10 -0.06 0.00 0.02 0.00 0.00 56.10 55.99 1gm7 s TRP 119 Cb -0.13 -1.55 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1gm7 s TRP 119 CO 0.01 0.36 0.14 0.50 0.02 0.00 0.00 176.95 177.98 1gm7 s ARG 120 N -1.60 0.30 0.41 4.98 3.52 0.43 -0.91 118.95 126.08 1gm7 s ARG 120 Ca 0.18 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.72 1gm7 s ARG 120 Cb -0.11 0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 1gm7 s ARG 120 CO 0.09 -0.06 0.06 0.25 -0.81 0.00 0.00 175.30 174.83 1gm7 n THR 121 N 2.33 0.00 0.24 4.11 -2.24 -0.27 -0.82 114.28 117.63 1gm7 n THR 121 Ca -0.17 -1.87 0.17 0.00 -2.27 0.00 0.00 64.05 59.92 1gm7 n THR 121 Cb 0.57 0.28 0.88 0.00 -2.10 0.00 0.00 70.33 69.97 1gm7 n THR 121 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1gm7 h VAL 122 N 1.10 0.42 0.04 2.28 3.04 -2.00 -2.05 116.25 119.08 1gm7 h VAL 122 Ca -0.32 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.10 1gm7 h VAL 122 Cb 1.01 0.88 -0.03 0.00 -2.01 0.00 0.00 31.29 31.14 1gm7 h VAL 122 CO 0.53 0.00 -1.42 0.45 -1.01 0.00 0.00 177.57 176.12 1gm7 h HIS 123 N 0.00 0.17 0.00 3.17 3.86 -1.94 -3.51 115.15 116.90 1gm7 h HIS 123 Ca 0.05 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1gm7 h HIS 123 Cb 0.35 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1gm7 h HIS 123 CO 0.00 1.15 0.00 0.41 0.86 0.00 0.00 177.93 180.35 1gm7 n GLY 124 N 1.54 -0.78 3.77 2.45 0.00 -0.77 -3.87 105.19 107.53 1gm7 n GLY 124 Ca -0.12 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1gm7 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gm7 s ASN 125 N -2.22 6.64 0.04 1.61 -0.87 -1.26 -1.11 114.94 117.78 1gm7 s ASN 125 Ca 0.00 2.33 -0.30 0.00 -1.57 0.00 0.00 52.86 53.32 1gm7 s ASN 125 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 1gm7 s ASN 125 CO 0.00 -0.59 0.96 -0.63 -2.57 0.00 0.00 177.10 174.27 1gm7 s ILE 126 N -1.39 4.73 -0.11 0.60 1.01 -0.09 -1.47 121.20 124.48 1gm7 s ILE 126 Ca 0.55 2.04 -0.02 0.00 0.00 0.00 0.00 60.65 63.22 1gm7 s ILE 126 Cb -0.31 -4.31 -0.25 0.00 0.01 0.00 0.00 42.46 37.60 1gm7 s ILE 126 CO 0.39 0.23 0.39 0.18 0.00 0.00 0.00 174.94 176.12 1gm7 n LEU 127 N 3.46 2.29 -3.50 2.97 4.77 0.34 -4.76 117.00 122.56 1gm7 n LEU 127 Ca 0.04 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1gm7 n LEU 127 Cb 0.50 -0.84 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1gm7 n LEU 127 CO 0.51 0.77 0.58 0.00 -1.33 0.00 0.00 177.39 177.93 1gm7 s GLN 128 N -2.56 0.94 -0.02 3.23 -2.07 -1.25 -5.03 119.66 112.90 1gm7 s GLN 128 Ca -0.20 -0.15 0.03 0.00 -1.82 0.00 0.00 55.36 53.22 1gm7 s GLN 128 Cb 0.07 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1gm7 s GLN 128 CO 0.77 -0.37 -0.10 0.99 -1.32 0.00 0.00 175.29 175.26 1gm7 s THR 129 N -2.53 0.82 -0.39 3.63 2.01 -1.26 -0.53 115.64 117.39 1gm7 s THR 129 Ca -0.00 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 1gm7 s THR 129 Cb -0.01 -0.72 0.10 0.00 0.01 0.00 0.00 72.50 71.88 1gm7 s THR 129 CO -0.04 0.25 0.16 -0.62 -0.69 0.00 0.00 174.62 173.68 1gm7 s ASP 130 N 0.11 5.17 0.41 3.53 -1.08 0.48 -4.98 116.67 120.32 1gm7 s ASP 130 Ca -0.02 -1.93 0.20 0.00 -0.52 0.00 0.00 52.55 50.27 1gm7 s ASP 130 Cb -0.08 -1.80 0.89 0.00 -1.46 0.00 0.00 42.92 40.48 1gm7 s ASP 130 CO 0.00 -0.49 1.84 0.06 0.52 0.00 0.00 175.17 177.11 1gm7 h GLN 131 N 8.00 0.00 -0.20 4.34 3.07 -1.96 0.17 115.11 128.53 1gm7 h GLN 131 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 1gm7 h GLN 131 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.60 1gm7 h GLN 131 CO 0.66 0.30 0.04 1.79 0.09 0.00 0.00 178.83 181.71 1gm7 h THR 132 N 0.00 1.21 -0.23 1.86 1.35 -1.95 -3.08 112.91 112.07 1gm7 h THR 132 Ca -0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1gm7 h THR 132 Cb 0.69 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1gm7 h THR 132 CO 0.04 0.22 0.00 0.35 -0.25 0.00 0.00 175.52 175.88 1gm7 n THR 133 N -4.76 0.29 -3.69 6.82 -2.24 -1.11 -4.96 114.28 104.63 1gm7 n THR 133 Ca -0.04 -0.56 -0.26 0.00 -2.27 0.00 0.00 64.05 60.92 1gm7 n THR 133 Cb 0.18 0.89 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1gm7 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gm7 n GLN 134 N 1.07 -2.69 -4.32 -0.78 1.13 0.49 -4.89 117.38 107.39 1gm7 n GLN 134 Ca 0.17 0.53 -0.19 0.00 -1.94 0.00 0.00 57.00 55.57 1gm7 n GLN 134 Cb 0.52 -4.65 -0.15 0.00 0.11 0.00 0.00 30.24 26.06 1gm7 n GLN 134 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1gm7 s THR 135 N -3.60 0.68 -0.02 5.09 2.01 -0.61 -1.55 115.64 117.64 1gm7 s THR 135 Ca 0.26 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.03 1gm7 s THR 135 Cb -0.08 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1gm7 s THR 135 CO 0.84 0.22 -0.23 0.00 -0.69 0.00 0.00 174.62 174.76 1gm7 s ALA 136 N 0.25 2.31 -0.24 7.40 0.00 -0.78 -0.39 121.76 130.32 1gm7 s ALA 136 Ca -0.04 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 1gm7 s ALA 136 Cb -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1gm7 s ALA 136 CO 0.00 0.54 0.13 0.71 0.00 0.00 0.00 175.76 177.14 1gm7 s TYR 137 N -0.67 3.24 -0.09 0.00 2.02 0.31 0.42 117.35 122.57 1gm7 s TYR 137 Ca 0.11 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.85 1gm7 s TYR 137 Cb -0.10 -2.24 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1gm7 s TYR 137 CO -0.00 -0.03 -0.04 0.00 -1.57 0.00 0.00 175.55 173.90 1gm7 s ALA 138 N 1.13 3.07 -0.33 3.71 0.00 0.21 -0.50 121.76 129.04 1gm7 s ALA 138 Ca 0.06 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 1gm7 s ALA 138 Cb -0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1gm7 s ALA 138 CO 0.05 0.51 0.32 0.21 0.00 0.00 0.00 175.76 176.84 1gm7 s LYS 139 N -0.61 3.61 -0.11 0.00 2.20 -0.54 -0.82 119.74 123.47 1gm7 s LYS 139 Ca 0.09 -0.43 -0.11 0.00 -0.36 0.00 0.00 55.97 55.16 1gm7 s LYS 139 Cb -0.12 -3.78 -0.05 0.00 -1.51 0.00 0.00 37.83 32.37 1gm7 s LYS 139 CO 0.02 -0.46 0.25 -1.12 -0.36 0.00 0.00 175.35 173.69 1gm7 s SER 140 N 1.73 6.49 -0.10 1.43 0.01 0.71 -3.98 113.70 119.99 1gm7 s SER 140 Ca 0.10 0.58 0.03 0.00 1.31 0.00 0.00 55.95 57.97 1gm7 s SER 140 Cb -0.17 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 63.91 1gm7 s SER 140 CO 0.11 0.26 -0.22 -0.13 0.41 0.00 0.00 173.24 173.68 1gm7 s ARG 141 N -0.41 3.07 0.54 12.44 0.52 -1.26 -1.73 118.95 132.13 1gm7 s ARG 141 Ca 0.17 -0.84 0.31 0.00 -0.52 0.00 0.00 55.73 54.84 1gm7 s ARG 141 Cb -0.13 -2.35 1.52 0.00 0.52 0.00 0.00 34.95 34.50 1gm7 s ARG 141 CO 0.06 0.21 2.07 0.00 0.02 0.00 0.00 175.30 177.65 1gm7 h ALA 142 N 6.65 1.16 -0.38 2.13 0.00 -1.47 -1.49 119.26 125.86 1gm7 h ALA 142 Ca -0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gm7 h ALA 142 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gm7 h ALA 142 CO 0.49 0.12 0.00 -2.67 0.00 0.00 0.00 179.25 177.18 1gm7 n TRP 143 N -3.43 0.86 -1.66 0.00 4.27 -1.26 -4.81 117.44 111.40 1gm7 n TRP 143 Ca -0.01 -0.34 -0.48 0.00 -3.89 0.00 0.00 57.50 52.77 1gm7 n TRP 143 Cb 0.25 -0.16 -0.05 0.00 -1.36 0.00 0.00 31.31 30.00 1gm7 n TRP 143 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1gm7 n ASP 144 N 0.56 2.96 0.00 -0.67 -0.08 -0.56 -1.06 116.55 117.70 1gm7 n ASP 144 Ca 0.15 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.49 1gm7 n ASP 144 Cb 0.56 -1.36 0.00 0.00 2.34 0.00 0.00 41.12 42.65 1gm7 n ASP 144 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gm7 n GLY 145 N 3.62 1.17 0.07 0.27 0.00 -1.26 -4.85 105.19 104.21 1gm7 n GLY 145 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1gm7 n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm7 n LYS 146 N -2.00 1.77 -0.03 1.61 5.02 -0.22 -4.77 118.16 119.54 1gm7 n LYS 146 Ca 0.00 -2.05 -0.11 0.00 -2.02 0.00 0.00 58.31 54.13 1gm7 n LYS 146 Cb 0.00 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1gm7 n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gm7 h GLU 147 N 0.00 0.22 -0.29 1.97 3.07 -1.89 -0.84 114.58 116.82 1gm7 h GLU 147 Ca 0.00 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 1gm7 h GLU 147 Cb 0.85 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1gm7 h GLU 147 CO 0.00 0.26 -0.41 0.28 -1.40 0.00 0.00 179.01 177.74 1gm7 h VAL 148 N 0.12 1.29 -0.86 3.13 2.07 -1.95 -2.46 116.25 117.59 1gm7 h VAL 148 Ca 0.05 -1.59 0.05 0.00 0.82 0.00 0.00 66.70 66.03 1gm7 h VAL 148 Cb 0.11 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1gm7 h VAL 148 CO -0.01 0.51 0.56 0.00 0.02 0.00 0.00 177.57 178.66 1gm7 h ALA 149 N 0.96 1.50 -0.49 1.67 0.00 -1.84 -1.34 119.26 119.72 1gm7 h ALA 149 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1gm7 h ALA 149 Cb 0.95 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1gm7 h ALA 149 CO 0.09 0.40 0.04 0.77 0.00 0.00 0.00 179.25 180.55 1gm7 h SER 150 N 1.03 0.81 -0.42 0.00 0.02 -0.71 0.09 113.55 114.38 1gm7 h SER 150 Ca 0.35 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1gm7 h SER 150 Cb 0.09 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1gm7 h SER 150 CO -0.11 0.89 0.24 0.25 -1.14 0.00 0.00 176.83 176.96 1gm7 h LEU 151 N 0.71 0.38 -0.79 5.07 6.46 -0.99 -2.21 115.31 123.93 1gm7 h LEU 151 Ca 0.14 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 1gm7 h LEU 151 Cb 0.45 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1gm7 h LEU 151 CO 0.02 0.27 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.89 1gm7 h LEU 152 N 0.48 0.76 -1.16 2.25 3.38 -1.07 -2.62 115.31 117.32 1gm7 h LEU 152 Ca 0.17 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gm7 h LEU 152 Cb 0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1gm7 h LEU 152 CO -0.09 0.91 0.56 0.00 0.09 0.00 0.00 178.44 179.92 1gm7 h ALA 153 N 1.15 1.39 0.00 1.53 0.00 -0.83 0.77 119.26 123.27 1gm7 h ALA 153 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gm7 h ALA 153 Cb 0.63 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gm7 h ALA 153 CO 0.04 0.57 -0.04 2.35 0.00 0.00 0.00 179.25 182.17 1gm7 h TRP 154 N 1.15 0.00 0.00 0.00 2.91 -1.05 -1.24 115.95 117.72 1gm7 h TRP 154 Ca 0.31 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.25 1gm7 h TRP 154 Cb -0.13 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 1gm7 h TRP 154 CO 0.00 0.04 -0.59 1.15 -1.03 0.00 0.00 178.44 178.00 1gm7 h THR 155 N 0.00 0.61 0.00 2.65 2.02 -0.96 -3.37 112.91 113.85 1gm7 h THR 155 Ca -0.00 -1.63 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 1gm7 h THR 155 Cb 0.57 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1gm7 h THR 155 CO 0.00 0.21 -0.11 0.45 0.37 0.00 0.00 175.52 176.44 1gm7 h HIS 156 N -1.00 0.00 0.00 3.16 3.86 -0.87 -2.06 115.15 118.24 1gm7 h HIS 156 Ca -0.12 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1gm7 h HIS 156 Cb 0.77 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 1gm7 h HIS 156 CO 0.01 0.11 -0.05 -0.56 0.86 0.00 0.00 177.93 178.30 1gm7 h GLN 157 N 0.00 0.00 0.00 2.45 -0.00 -1.42 -1.60 115.11 114.54 1gm7 h GLN 157 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1gm7 h GLN 157 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 1gm7 h GLN 157 CO 0.01 0.05 0.00 0.52 -0.00 0.00 0.00 178.83 179.41 1gm7 h MET 158 N 0.00 0.00 -0.02 0.06 2.86 -1.58 -2.35 114.93 113.91 1gm7 h MET 158 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gm7 h MET 158 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1gm7 h MET 158 CO 0.01 0.00 -0.10 1.63 1.06 0.00 0.00 176.91 179.51 1gm7 n LYS 159 N -2.45 1.79 -2.16 1.72 5.02 -0.60 -4.76 118.16 116.71 1gm7 n LYS 159 Ca 0.01 -1.33 -0.38 0.00 -2.02 0.00 0.00 58.31 54.58 1gm7 n LYS 159 Cb 0.19 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1gm7 n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gm7 s ALA 160 N -2.13 3.13 -0.49 7.82 0.00 -0.89 -4.94 121.76 124.27 1gm7 s ALA 160 Ca 0.29 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1gm7 s ALA 160 Cb 0.20 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.94 1gm7 s ALA 160 CO 0.38 -0.72 0.72 1.63 0.00 0.00 0.00 175.76 177.77 1gm7 n LYS 161 N -0.09 0.22 -3.84 0.00 5.02 -1.26 -4.65 118.16 113.57 1gm7 n LYS 161 Ca 0.05 -0.93 -0.07 0.00 -2.02 0.00 0.00 58.31 55.33 1gm7 n LYS 161 Cb 0.46 -1.08 -0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1gm7 n LYS 161 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gm7 s ASN 162 N -0.47 -0.15 0.23 4.39 2.20 -1.26 -4.83 114.94 115.05 1gm7 s ASN 162 Ca 0.06 -0.81 -0.08 0.00 -0.94 0.00 0.00 52.86 51.09 1gm7 s ASN 162 Cb 0.04 0.76 0.21 0.00 -2.00 0.00 0.00 41.25 40.25 1gm7 s ASN 162 CO 0.05 -1.45 1.88 -0.25 -2.94 0.00 0.00 177.10 174.40 1gm7 h TRP 163 N 2.00 1.16 -0.20 1.54 2.91 -1.98 -1.14 115.95 120.24 1gm7 h TRP 163 Ca -0.25 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.76 1gm7 h TRP 163 Cb 1.25 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 29.51 1gm7 h TRP 163 CO 0.81 0.77 0.07 0.37 -1.03 0.00 0.00 178.44 179.43 1gm7 h GLN 164 N 1.22 0.31 -0.80 2.65 4.15 -1.98 0.24 115.11 120.90 1gm7 h GLN 164 Ca 0.32 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1gm7 h GLN 164 Cb -0.06 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 1gm7 h GLN 164 CO -0.06 0.40 0.48 0.93 -1.93 0.00 0.00 178.83 178.64 1gm7 h GLU 165 N 0.16 1.08 -0.18 1.69 5.08 -1.94 -1.39 114.58 119.09 1gm7 h GLU 165 Ca 0.07 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1gm7 h GLU 165 Cb 0.21 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1gm7 h GLU 165 CO -0.00 0.77 -0.06 2.35 -1.00 0.00 0.00 179.01 181.07 1gm7 h TRP 166 N 1.09 0.40 0.00 4.33 7.01 -1.03 -3.01 115.95 124.74 1gm7 h TRP 166 Ca 0.28 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1gm7 h TRP 166 Cb -0.03 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1gm7 h TRP 166 CO -0.01 0.63 -0.18 1.79 -2.79 0.00 0.00 178.44 177.89 1gm7 h THR 167 N 0.05 0.50 -0.57 2.65 1.35 -0.88 -0.27 112.91 115.73 1gm7 h THR 167 Ca 0.04 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1gm7 h THR 167 Cb 0.51 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 1gm7 h THR 167 CO 0.02 0.17 0.32 -0.61 -0.25 0.00 0.00 175.52 175.17 1gm7 h GLN 168 N 0.00 0.78 0.16 4.72 4.15 -1.12 -0.93 115.11 122.88 1gm7 h GLN 168 Ca -0.00 -0.08 -0.30 0.00 0.77 0.00 0.00 58.65 59.04 1gm7 h GLN 168 Cb 0.61 -0.16 0.02 0.00 0.21 0.00 0.00 27.48 28.17 1gm7 h GLN 168 CO 0.02 0.57 -1.30 1.96 -1.93 0.00 0.00 178.83 178.15 1gm7 h GLN 169 N 0.79 0.50 -0.77 1.69 1.08 -1.32 -3.30 115.11 113.78 1gm7 h GLN 169 Ca 0.20 -0.75 0.11 0.00 -1.45 0.00 0.00 58.65 56.76 1gm7 h GLN 169 Cb 0.01 0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 1gm7 h GLN 169 CO -0.03 1.34 0.50 0.00 -0.95 0.00 0.00 178.83 179.69 1gm7 h ALA 170 N 0.35 1.86 0.00 3.87 0.00 -0.52 0.17 119.26 124.98 1gm7 h ALA 170 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gm7 h ALA 170 Cb 1.99 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1gm7 h ALA 170 CO 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1gm7 h ALA 171 N 1.62 1.00 -0.01 0.00 0.00 -1.26 -2.22 119.26 118.38 1gm7 h ALA 171 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1gm7 h ALA 171 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gm7 h ALA 171 CO -0.13 0.00 -0.38 1.63 0.00 0.00 0.00 179.25 180.37 1gm7 n LYS 172 N -2.60 1.17 -3.08 0.00 5.02 0.03 -4.86 118.16 113.84 1gm7 n LYS 172 Ca 0.00 -0.90 -0.42 0.00 -2.02 0.00 0.00 58.31 54.98 1gm7 n LYS 172 Cb 0.20 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1gm7 n LYS 172 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gm7 s GLN 173 N -2.45 3.64 0.01 1.97 -0.44 -0.84 -3.98 119.66 117.58 1gm7 s GLN 173 Ca 0.21 0.05 0.23 0.00 -2.50 0.00 0.00 55.36 53.36 1gm7 s GLN 173 Cb 0.19 -3.83 0.14 0.00 -1.64 0.00 0.00 33.01 27.86 1gm7 s GLN 173 CO 0.54 -0.80 1.14 0.00 0.50 0.00 0.00 175.29 176.67 1gm7 n ALA 174 N 6.16 3.96 -1.86 1.58 0.00 -1.26 -2.69 120.51 126.39 1gm7 n ALA 174 Ca -0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 53.44 52.67 1gm7 n ALA 174 Cb 0.48 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.99 1gm7 n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm7 s LEU 175 N -3.21 3.18 -0.84 0.00 1.43 -1.26 -1.02 118.68 116.96 1gm7 s LEU 175 Ca 0.08 1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 54.34 1gm7 s LEU 175 Cb 0.16 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 42.05 1gm7 s LEU 175 CO 0.78 -0.96 1.23 0.28 0.23 0.00 0.00 176.35 177.92 1gm7 s THR 176 N -3.20 4.11 -0.04 5.49 -1.32 -1.26 -3.48 115.64 115.95 1gm7 s THR 176 Ca 0.56 -0.51 -0.01 0.00 -1.21 0.00 0.00 61.69 60.51 1gm7 s THR 176 Cb -0.11 -4.88 0.03 0.00 -1.51 0.00 0.00 72.50 66.02 1gm7 s THR 176 CO 0.54 -1.73 0.08 -0.63 -2.21 0.00 0.00 174.62 170.67 1gm7 s ILE 177 N 4.53 -0.04 -0.08 5.08 -1.09 -1.16 -1.09 121.20 127.36 1gm7 s ILE 177 Ca 0.35 0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 58.63 1gm7 s ILE 177 Cb -0.07 -0.14 -0.02 0.00 -1.58 0.00 0.00 42.46 40.66 1gm7 s ILE 177 CO 0.01 0.06 0.96 0.20 -1.23 0.00 0.00 174.94 174.95 1gm7 s ASN 178 N 0.83 7.23 0.08 3.58 0.01 0.24 -0.98 114.94 125.93 1gm7 s ASN 178 Ca -0.07 1.51 0.06 0.00 -0.71 0.00 0.00 52.86 53.65 1gm7 s ASN 178 Cb -0.09 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1gm7 s ASN 178 CO -0.03 -0.37 -0.10 0.26 -1.51 0.00 0.00 177.10 175.35 1gm7 s TRP 179 N 1.67 2.75 0.05 2.20 0.52 0.20 -1.84 118.94 124.49 1gm7 s TRP 179 Ca 0.48 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.49 1gm7 s TRP 179 Cb -0.19 -1.47 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1gm7 s TRP 179 CO 0.20 0.39 -0.11 0.71 0.02 0.00 0.00 176.95 178.16 1gm7 s TYR 180 N -1.14 0.97 0.03 -1.98 1.51 -0.50 -1.15 117.35 115.09 1gm7 s TYR 180 Ca 0.20 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 1gm7 s TYR 180 Cb -0.11 -0.57 -0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1gm7 s TYR 180 CO 0.11 -0.00 -0.11 -0.47 -1.11 0.00 0.00 175.55 173.98 1gm7 s TYR 181 N -1.09 0.94 0.07 2.71 6.14 -0.12 -2.36 117.35 123.65 1gm7 s TYR 181 Ca -0.03 -0.34 -0.08 0.00 0.64 0.00 0.00 57.07 57.25 1gm7 s TYR 181 Cb -0.09 -0.56 -0.00 0.00 0.42 0.00 0.00 41.96 41.73 1gm7 s TYR 181 CO 0.01 -0.00 0.17 0.00 0.64 0.00 0.00 175.55 176.37 1gm7 s ALA 182 N -0.86 -0.21 0.22 3.97 0.00 -0.95 -1.00 121.76 122.93 1gm7 s ALA 182 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 1gm7 s ALA 182 Cb -0.07 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1gm7 s ALA 182 CO 0.01 -0.46 0.32 0.16 0.00 0.00 0.00 175.76 175.79 1gm7 s ASP 183 N -2.66 0.02 0.58 0.00 1.47 -0.56 -1.01 116.67 114.52 1gm7 s ASP 183 Ca 0.02 -1.09 0.28 0.00 1.18 0.00 0.00 52.55 52.94 1gm7 s ASP 183 Cb 0.03 0.49 1.58 0.00 -0.34 0.00 0.00 42.92 44.68 1gm7 s ASP 183 CO -0.09 -0.99 2.05 1.62 0.68 0.00 0.00 175.17 178.44 1gm7 h VAL 184 N 2.44 0.50 -0.00 2.11 3.04 -1.56 -0.88 116.25 121.88 1gm7 h VAL 184 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1gm7 h VAL 184 Cb 1.25 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1gm7 h VAL 184 CO 0.44 0.00 -0.09 0.59 -1.01 0.00 0.00 177.57 177.50 1gm7 n ASN 185 N -3.87 0.58 0.00 3.17 3.02 -1.26 -4.29 115.26 112.61 1gm7 n ASN 185 Ca 0.04 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1gm7 n ASN 185 Cb 0.42 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1gm7 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gm7 n GLY 186 N 1.23 0.77 3.79 7.41 0.00 -0.34 -4.95 105.19 113.10 1gm7 n GLY 186 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1gm7 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gm7 s ASN 187 N -2.43 6.55 0.07 1.61 0.01 -1.26 -2.95 114.94 116.54 1gm7 s ASN 187 Ca 0.00 1.95 0.02 0.00 -0.71 0.00 0.00 52.86 54.12 1gm7 s ASN 187 Cb 0.00 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 1gm7 s ASN 187 CO 0.00 -0.64 -0.08 0.27 -1.51 0.00 0.00 177.10 175.15 1gm7 s ILE 188 N -1.87 0.65 0.23 0.60 -4.36 -1.26 -1.49 121.20 113.70 1gm7 s ILE 188 Ca 0.63 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 59.32 1gm7 s ILE 188 Cb -0.18 -1.12 0.04 0.00 1.25 0.00 0.00 42.46 42.45 1gm7 s ILE 188 CO 0.22 -0.60 0.72 -0.83 0.24 0.00 0.00 174.94 174.69 1gm7 s GLY 189 N -2.26 -0.24 -0.13 6.27 0.00 -0.17 -0.45 107.32 110.34 1gm7 s GLY 189 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 1gm7 s GLY 189 CO -0.02 -0.01 0.33 -0.47 0.00 0.00 0.00 173.10 172.94 1gm7 s TYR 190 N -3.80 -0.39 -0.05 1.90 5.04 -0.02 -0.94 117.35 119.09 1gm7 s TYR 190 Ca 0.08 0.92 -0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1gm7 s TYR 190 Cb -0.04 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.43 1gm7 s TYR 190 CO 0.01 -0.20 -0.01 0.08 -1.34 0.00 0.00 175.55 174.09 1gm7 s VAL 191 N 0.42 0.32 -0.87 3.14 1.01 -0.30 -1.35 120.40 122.78 1gm7 s VAL 191 Ca -0.02 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 1gm7 s VAL 191 Cb -0.04 -0.43 0.06 0.00 0.00 0.00 0.00 36.38 35.98 1gm7 s VAL 191 CO -0.02 0.21 1.26 -2.28 0.00 0.00 0.00 175.10 174.27 1gm7 s HIS 192 N 1.35 2.59 0.69 5.22 2.46 0.28 -0.63 115.29 127.26 1gm7 s HIS 192 Ca -0.05 -0.68 -0.11 0.00 0.47 0.00 0.00 55.06 54.69 1gm7 s HIS 192 Cb -0.13 -4.54 0.01 0.00 -0.13 0.00 0.00 32.58 27.79 1gm7 s HIS 192 CO -0.02 -1.85 1.08 0.95 -2.47 0.00 0.00 174.74 172.43 1gm7 s THR 193 N 4.61 3.80 0.00 0.89 -4.23 -0.15 -4.27 115.64 116.28 1gm7 s THR 193 Ca 0.37 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1gm7 s THR 193 Cb -0.06 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1gm7 s THR 193 CO 0.00 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 1gm7 n GLY 194 N -2.72 2.73 3.77 3.99 0.00 -1.10 -2.96 105.19 108.91 1gm7 n GLY 194 Ca 0.07 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 1gm7 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm7 s ALA 195 N -1.87 3.57 -0.01 4.61 0.00 -0.19 -4.90 121.76 122.97 1gm7 s ALA 195 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.80 1gm7 s ALA 195 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1gm7 s ALA 195 CO 0.00 0.22 -0.11 0.71 0.00 0.00 0.00 175.76 176.58 1gm7 s TYR 196 N -0.17 1.00 0.44 0.00 2.02 -1.26 -4.58 117.35 114.80 1gm7 s TYR 196 Ca 0.25 -0.19 -0.22 0.00 -0.37 0.00 0.00 57.07 56.54 1gm7 s TYR 196 Cb -0.16 -0.64 -0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1gm7 s TYR 196 CO 0.12 -0.02 1.06 -1.25 -1.57 0.00 0.00 175.55 173.89 1gm7 s PRO 197 N -0.24 3.94 -0.63 -1.71 0.04 -1.26 -0.82 135.00 134.32 1gm7 s PRO 197 Ca 0.04 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 62.39 1gm7 s PRO 197 Cb -0.04 -2.34 0.11 0.00 0.04 0.00 0.00 34.50 32.27 1gm7 s PRO 197 CO -0.00 -0.33 0.75 0.34 0.04 0.00 0.00 177.00 177.79 1gm7 s ASP 198 N -1.69 6.25 0.32 6.66 -1.08 0.28 -4.57 116.67 122.84 1gm7 s ASP 198 Ca 0.63 -1.54 -0.17 0.00 -0.52 0.00 0.00 52.55 50.95 1gm7 s ASP 198 Cb -0.21 -2.31 -0.09 0.00 -1.46 0.00 0.00 42.92 38.85 1gm7 s ASP 198 CO 0.26 -1.09 0.78 -0.13 0.52 0.00 0.00 175.17 175.50 1gm7 s ARG 199 N 2.59 4.10 0.69 4.34 0.52 -1.26 -0.40 118.95 129.54 1gm7 s ARG 199 Ca 0.14 0.80 -0.17 0.00 -0.52 0.00 0.00 55.73 55.98 1gm7 s ARG 199 Cb -0.22 -2.48 0.02 0.00 0.52 0.00 0.00 34.95 32.79 1gm7 s ARG 199 CO 0.04 0.17 1.25 -0.65 0.02 0.00 0.00 175.30 176.14 1gm7 s GLN 200 N -2.81 2.32 0.24 3.54 -1.52 -1.26 -4.86 119.66 115.31 1gm7 s GLN 200 Ca 0.53 1.93 -0.31 0.00 -1.95 0.00 0.00 55.36 55.56 1gm7 s GLN 200 Cb -0.11 -1.83 -0.12 0.00 -0.22 0.00 0.00 33.01 30.72 1gm7 s GLN 200 CO 0.17 -1.74 1.64 0.45 -0.25 0.00 0.00 175.29 175.57 1gm7 n SER 201 N -2.32 3.80 0.00 5.90 2.88 -1.26 -1.90 113.62 120.72 1gm7 n SER 201 Ca 0.15 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1gm7 n SER 201 Cb 0.49 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1gm7 n SER 201 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gm7 n GLY 202 N 3.07 0.68 3.58 0.46 0.00 -1.26 -5.05 105.19 106.68 1gm7 n GLY 202 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1gm7 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gm7 s HIS 203 N -2.43 2.88 -0.36 1.61 5.04 -0.80 -4.99 115.29 116.25 1gm7 s HIS 203 Ca 0.00 0.57 -0.27 0.00 -1.54 0.00 0.00 55.06 53.83 1gm7 s HIS 203 Cb 0.00 -4.17 0.02 0.00 0.04 0.00 0.00 32.58 28.46 1gm7 s HIS 203 CO 0.00 -1.16 0.98 0.34 -2.34 0.00 0.00 174.74 172.55 1gm7 s ASP 204 N 2.33 6.75 0.00 9.88 -1.08 -1.26 -4.92 116.67 128.37 1gm7 s ASP 204 Ca 0.42 0.73 0.20 0.00 -0.52 0.00 0.00 52.55 53.38 1gm7 s ASP 204 Cb -0.09 -2.49 1.11 0.00 -1.46 0.00 0.00 42.92 40.00 1gm7 s ASP 204 CO 0.28 -0.87 1.62 -0.81 0.52 0.00 0.00 175.17 175.91 1gm7 n PRO 205 N 6.83 0.46 0.00 4.34 -0.04 -1.26 -2.59 135.00 142.73 1gm7 n PRO 205 Ca 0.09 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1gm7 n PRO 205 Cb 0.48 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.85 1gm7 n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gm7 n ARG 206 N -1.15 0.06 -4.10 0.54 1.74 -1.26 -4.83 116.66 107.67 1gm7 n ARG 206 Ca 0.12 -0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 1gm7 n ARG 206 Cb 0.12 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 1gm7 n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gm7 s LEU 207 N -2.96 2.36 0.86 0.55 1.43 -1.07 -5.02 118.68 114.83 1gm7 s LEU 207 Ca 0.14 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1gm7 s LEU 207 Cb 0.18 -0.10 0.09 0.00 0.03 0.00 0.00 46.19 46.39 1gm7 s LEU 207 CO 0.62 -0.32 0.99 -2.65 0.23 0.00 0.00 176.35 175.21 1gm7 n PRO 208 N 0.86 -0.10 -4.75 1.29 -0.02 -1.26 -4.81 135.00 126.22 1gm7 n PRO 208 Ca -0.19 0.04 -0.30 0.00 -2.02 0.00 0.00 63.50 61.04 1gm7 n PRO 208 Cb 0.57 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.65 1gm7 n PRO 208 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1gm7 s VAL 209 N -2.32 2.22 0.50 -1.45 -7.23 -0.29 -4.96 120.40 106.89 1gm7 s VAL 209 Ca 0.68 -1.48 -0.23 0.00 -1.81 0.00 0.00 61.98 59.14 1gm7 s VAL 209 Cb -0.26 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 1gm7 s VAL 209 CO 0.57 0.29 1.31 -2.65 -0.31 0.00 0.00 175.10 174.30 1gm7 n PRO 210 N 1.52 1.78 -0.57 4.82 -0.02 -1.26 -0.32 135.00 140.94 1gm7 n PRO 210 Ca -0.17 0.65 0.10 0.00 -2.02 0.00 0.00 63.50 62.05 1gm7 n PRO 210 Cb 0.52 -2.49 0.35 0.00 -0.02 0.00 0.00 33.50 31.86 1gm7 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gm7 n GLY 211 N 0.79 2.74 0.00 -1.23 0.00 0.72 -4.39 105.19 103.83 1gm7 n GLY 211 Ca 0.09 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.40 1gm7 n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm7 n THR 212 N 1.18 0.10 0.00 2.61 -2.24 -1.26 -4.70 114.28 109.97 1gm7 n THR 212 Ca 0.25 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1gm7 n THR 212 Cb 0.85 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1gm7 n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gm7 n GLY 213 N 1.10 2.35 0.25 3.38 0.00 -1.26 -1.06 105.19 109.94 1gm7 n GLY 213 Ca 0.12 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1gm7 n GLY 213 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gm7 h LYS 214 N 0.00 0.00 -0.55 1.61 3.64 -1.90 -2.76 116.57 116.61 1gm7 h LYS 214 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gm7 h LYS 214 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gm7 h LYS 214 CO 0.00 0.16 0.00 0.91 -2.27 0.00 0.00 179.45 178.25 1gm7 n TRP 215 N -3.50 0.72 -1.74 1.91 7.02 -1.26 -4.98 117.44 115.62 1gm7 n TRP 215 Ca -0.01 -0.41 -0.39 0.00 -1.02 0.00 0.00 57.50 55.67 1gm7 n TRP 215 Cb 0.32 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.25 1gm7 n TRP 215 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1gm7 n ASP 216 N 1.39 2.71 -4.69 -0.99 9.92 -1.05 -4.73 116.55 119.12 1gm7 n ASP 216 Ca 0.20 0.99 -0.39 0.00 -0.53 0.00 0.00 54.79 55.07 1gm7 n ASP 216 Cb 0.58 -1.58 0.04 0.00 -0.64 0.00 0.00 41.12 39.52 1gm7 n ASP 216 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1gm7 n TRP 217 N -0.96 1.70 0.14 1.24 8.01 -1.26 -4.52 117.44 121.79 1gm7 n TRP 217 Ca 0.10 0.45 -0.01 0.00 -1.31 0.00 0.00 57.50 56.73 1gm7 n TRP 217 Cb 0.44 -2.28 0.16 0.00 -2.01 0.00 0.00 31.31 27.63 1gm7 n TRP 217 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1gm7 h LYS 218 N 1.18 0.00 0.00 -0.99 1.57 -1.05 -3.49 116.57 113.78 1gm7 h LYS 218 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1gm7 h LYS 218 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1gm7 h LYS 218 CO 0.55 0.62 0.00 0.41 -0.57 0.00 0.00 179.45 180.47 1gm7 n GLY 219 N 0.34 -0.49 3.73 3.86 0.00 -1.25 -5.00 105.19 106.37 1gm7 n GLY 219 Ca -0.01 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1gm7 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gm7 s LEU 220 N 0.00 3.68 0.60 0.99 1.43 -1.26 -0.56 118.68 123.57 1gm7 s LEU 220 Ca 0.00 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1gm7 s LEU 220 Cb 0.00 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1gm7 s LEU 220 CO 0.00 0.25 1.13 -0.76 0.23 0.00 0.00 176.35 177.21 1gm7 s LEU 221 N -1.79 3.57 0.67 1.79 1.43 0.00 -4.68 118.68 119.67 1gm7 s LEU 221 Ca 0.22 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.33 1gm7 s LEU 221 Cb -0.12 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1gm7 s LEU 221 CO 0.14 -1.47 1.07 -2.16 0.23 0.00 0.00 176.35 174.15 1gm7 s PRO 222 N -3.65 2.94 0.53 1.29 0.04 -1.26 -4.73 135.00 130.17 1gm7 s PRO 222 Ca 0.71 1.10 0.20 0.00 0.04 0.00 0.00 61.00 63.05 1gm7 s PRO 222 Cb -0.23 -1.99 1.39 0.00 0.04 0.00 0.00 34.50 33.71 1gm7 s PRO 222 CO 0.34 -1.10 2.16 0.35 0.04 0.00 0.00 177.00 178.79 1gm7 h PHE 223 N -0.35 0.00 -0.99 0.56 3.57 -1.95 -1.08 116.94 116.70 1gm7 h PHE 223 Ca -0.45 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.29 1gm7 h PHE 223 Cb 1.22 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.84 1gm7 h PHE 223 CO 0.60 0.02 0.58 1.49 -2.23 0.00 0.00 178.31 178.76 1gm7 h GLU 224 N 0.00 0.56 0.00 1.11 4.81 -2.03 -1.35 114.58 117.69 1gm7 h GLU 224 Ca -0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1gm7 h GLU 224 Cb 0.04 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1gm7 h GLU 224 CO 0.00 0.37 -0.10 0.52 -0.73 0.00 0.00 179.01 179.07 1gm7 h MET 225 N 0.58 0.00 -6.61 1.92 2.86 -1.56 -3.45 114.93 108.66 1gm7 h MET 225 Ca 0.63 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.75 1gm7 h MET 225 Cb 1.19 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.89 1gm7 h MET 225 CO -0.47 0.10 0.92 -0.80 1.06 0.00 0.00 176.91 177.72 1gm7 s ASN 226 N -6.07 6.53 0.19 1.22 -0.87 -0.51 -4.89 114.94 110.54 1gm7 s ASN 226 Ca 0.03 2.68 -0.33 0.00 -1.57 0.00 0.00 52.86 53.67 1gm7 s ASN 226 Cb 0.08 -2.59 -0.14 0.00 -0.02 0.00 0.00 41.25 38.57 1gm7 s ASN 226 CO 0.63 -0.87 1.44 -2.65 -2.57 0.00 0.00 177.10 173.09 1gm7 n PRO 227 N 4.04 1.89 -3.54 -0.60 -0.02 -1.26 -4.82 135.00 130.69 1gm7 n PRO 227 Ca 0.14 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 62.16 1gm7 n PRO 227 Cb 0.38 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1gm7 n PRO 227 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1gm7 s LYS 228 N 0.20 1.08 -0.07 -0.52 -2.85 -1.26 -0.56 119.74 115.76 1gm7 s LYS 228 Ca 0.75 -0.21 -0.13 0.00 -1.00 0.00 0.00 55.97 55.38 1gm7 s LYS 228 Cb -0.72 0.49 0.03 0.00 -2.06 0.00 0.00 37.83 35.58 1gm7 s LYS 228 CO 0.45 -0.40 0.32 0.54 0.10 0.00 0.00 175.35 176.36 1gm7 s VAL 229 N -2.48 0.03 -0.08 1.79 0.11 -0.46 -5.01 120.40 114.30 1gm7 s VAL 229 Ca -0.05 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1gm7 s VAL 229 Cb -0.01 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1gm7 s VAL 229 CO -0.02 -0.14 -0.11 -0.47 -3.33 0.00 0.00 175.10 171.03 1gm7 s TYR 230 N -0.60 1.49 -0.97 1.54 5.04 -1.26 -0.84 117.35 121.74 1gm7 s TYR 230 Ca -0.07 -0.62 -0.11 0.00 -2.44 0.00 0.00 57.07 53.83 1gm7 s TYR 230 Cb -0.04 -1.13 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 1gm7 s TYR 230 CO 0.02 -0.36 0.73 0.09 -1.34 0.00 0.00 175.55 174.70 1gm7 n ASN 231 N 4.16 -5.85 -4.75 4.32 3.02 0.40 -4.92 115.26 111.65 1gm7 n ASN 231 Ca -0.20 -0.78 -0.37 0.00 -0.03 0.00 0.00 54.58 53.21 1gm7 n ASN 231 Cb 0.51 -3.50 0.04 0.00 -0.61 0.00 0.00 39.78 36.23 1gm7 n ASN 231 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1gm7 s PRO 232 N -5.01 2.87 0.55 3.52 0.04 -1.26 -4.89 135.00 130.81 1gm7 s PRO 232 Ca 0.26 1.94 0.24 0.00 0.04 0.00 0.00 61.00 63.49 1gm7 s PRO 232 Cb -0.09 -1.94 1.45 0.00 0.04 0.00 0.00 34.50 33.96 1gm7 s PRO 232 CO 0.84 -1.32 2.07 1.96 0.04 0.00 0.00 177.00 180.59 1gm7 h GLN 233 N 0.86 0.00 0.00 4.56 4.20 -1.94 -1.12 115.11 121.67 1gm7 h GLN 233 Ca -0.51 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.18 1gm7 h GLN 233 Cb 1.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 1gm7 h GLN 233 CO 0.55 0.00 -0.09 0.66 -0.67 0.00 0.00 178.83 179.28 1gm7 h SER 234 N 0.00 0.00 0.00 1.46 4.64 -2.03 -3.46 113.55 114.16 1gm7 h SER 234 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gm7 h SER 234 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1gm7 h SER 234 CO -0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1gm7 n GLY 235 N 0.17 0.74 3.33 -0.77 0.00 -0.42 -4.89 105.19 103.36 1gm7 n GLY 235 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1gm7 n GLY 235 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gm7 s TYR 236 N -2.75 -0.23 -0.18 1.61 -0.85 -1.26 -0.49 117.35 113.19 1gm7 s TYR 236 Ca 0.00 -0.07 -0.01 0.00 -0.52 0.00 0.00 57.07 56.47 1gm7 s TYR 236 Cb 0.00 0.30 0.05 0.00 0.38 0.00 0.00 41.96 42.68 1gm7 s TYR 236 CO 0.00 -0.73 -0.04 0.42 -1.52 0.00 0.00 175.55 173.68 1gm7 s ILE 237 N -3.80 1.09 0.02 -3.49 1.01 -0.00 -4.86 121.20 111.16 1gm7 s ILE 237 Ca 0.03 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.05 1gm7 s ILE 237 Cb 0.01 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1gm7 s ILE 237 CO -0.12 0.05 -0.22 0.00 0.00 0.00 0.00 174.94 174.65 1gm7 s ALA 238 N 1.63 1.84 -0.13 9.38 0.00 -1.26 -0.41 121.76 132.81 1gm7 s ALA 238 Ca -0.01 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 1gm7 s ALA 238 Cb -0.16 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.59 1gm7 s ALA 238 CO -0.07 0.43 0.39 1.21 0.00 0.00 0.00 175.76 177.72 1gm7 s ASN 239 N -0.93 -0.39 -0.35 0.00 2.47 -0.34 -5.01 114.94 110.39 1gm7 s ASN 239 Ca 0.08 0.69 0.14 0.00 0.42 0.00 0.00 52.86 54.20 1gm7 s ASN 239 Cb -0.09 0.73 0.42 0.00 -1.45 0.00 0.00 41.25 40.86 1gm7 s ASN 239 CO 0.01 -0.20 1.00 1.87 -3.72 0.00 0.00 177.10 176.06 1gm7 n TRP 240 N 2.58 0.01 -1.66 0.43 -0.00 -1.26 -1.48 117.44 116.06 1gm7 n TRP 240 Ca -0.15 -2.77 -0.09 0.00 -0.00 0.00 0.00 57.50 54.49 1gm7 n TRP 240 Cb 0.57 0.13 -0.03 0.00 -0.00 0.00 0.00 31.31 31.98 1gm7 n TRP 240 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1gm7 n ALA 241 N -0.07 -0.20 -1.98 5.87 0.00 -1.19 -4.68 120.51 118.26 1gm7 n ALA 241 Ca 0.10 0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.42 1gm7 n ALA 241 Cb 0.79 -1.23 0.09 0.00 0.00 0.00 0.00 19.45 19.10 1gm7 n ALA 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gm7 s ASN 242 N -2.76 4.51 0.41 0.00 4.22 -1.26 -5.02 114.94 115.04 1gm7 s ASN 242 Ca 0.00 -0.19 -0.26 0.00 -2.14 0.00 0.00 52.86 50.27 1gm7 s ASN 242 Cb 0.00 -0.30 -0.09 0.00 1.28 0.00 0.00 41.25 42.14 1gm7 s ASN 242 CO 0.00 -1.74 1.37 -0.55 -2.04 0.00 0.00 177.10 174.14 1gm7 s SER 243 N -4.66 6.21 0.26 3.54 0.15 -1.26 -4.93 113.70 113.00 1gm7 s SER 243 Ca 0.64 2.80 -0.01 0.00 0.70 0.00 0.00 55.95 60.09 1gm7 s SER 243 Cb -0.07 -2.65 0.33 0.00 -1.71 0.00 0.00 66.02 61.92 1gm7 s SER 243 CO 0.44 -0.94 1.71 -0.65 1.20 0.00 0.00 173.24 175.00 1gm7 h PRO 244 N 2.66 0.67 -1.66 5.44 0.11 -1.92 -3.48 132.00 133.84 1gm7 h PRO 244 Ca -0.50 -0.23 0.05 0.00 0.11 0.00 0.00 66.00 65.43 1gm7 h PRO 244 Cb 1.25 -0.05 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 1gm7 h PRO 244 CO 0.63 0.79 0.46 -1.14 -0.21 0.00 0.00 178.00 178.53 1gm7 s GLN 245 N -4.71 0.68 0.21 1.05 0.74 -1.26 -4.98 119.66 111.38 1gm7 s GLN 245 Ca -0.08 0.23 -0.32 0.00 0.05 0.00 0.00 55.36 55.23 1gm7 s GLN 245 Cb 0.14 0.32 -0.13 0.00 1.10 0.00 0.00 33.01 34.43 1gm7 s GLN 245 CO 0.81 -0.20 1.50 1.17 -0.55 0.00 0.00 175.29 178.02 1gm7 n LYS 246 N 0.95 2.14 -0.96 1.67 3.00 -1.26 -1.93 118.16 121.76 1gm7 n LYS 246 Ca -0.12 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 1gm7 n LYS 246 Cb 0.57 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 33.12 1gm7 n LYS 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gm7 n ASP 247 N 2.76 -2.65 -4.72 3.14 8.00 -1.26 -5.01 116.55 116.81 1gm7 n ASP 247 Ca 0.14 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 1gm7 n ASP 247 Cb 0.31 -1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 40.29 1gm7 n ASP 247 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gm7 s TYR 248 N -2.19 3.58 0.17 1.24 5.04 -0.81 -5.04 117.35 119.34 1gm7 s TYR 248 Ca 0.00 1.18 -0.24 0.00 -2.44 0.00 0.00 57.07 55.57 1gm7 s TYR 248 Cb 0.00 -2.74 -0.08 0.00 0.35 0.00 0.00 41.96 39.49 1gm7 s TYR 248 CO 0.00 0.13 0.75 -1.25 -1.34 0.00 0.00 175.55 173.84 1gm7 s PRO 249 N 0.65 4.47 0.84 4.97 0.04 -1.26 -4.88 135.00 139.83 1gm7 s PRO 249 Ca 0.35 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 1gm7 s PRO 249 Cb -0.17 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.28 1gm7 s PRO 249 CO 0.17 0.54 1.11 0.00 0.04 0.00 0.00 177.00 178.86 1gm7 s ALA 250 N -1.23 2.08 0.45 8.56 0.00 -1.26 -4.16 121.76 126.20 1gm7 s ALA 250 Ca 0.37 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 1gm7 s ALA 250 Cb -0.21 -3.08 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 1gm7 s ALA 250 CO 0.24 -1.92 0.06 0.45 0.00 0.00 0.00 175.76 174.59 1gm7 n SER 251 N -3.55 -2.94 -0.04 0.00 2.88 0.11 -4.18 113.62 105.90 1gm7 n SER 251 Ca 0.07 0.76 0.14 0.00 -1.33 0.00 0.00 58.87 58.50 1gm7 n SER 251 Cb 0.57 -0.90 0.79 0.00 -0.75 0.00 0.00 64.21 63.92 1gm7 n SER 251 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gm7 n ASP 252 N 2.23 0.13 -4.67 -3.46 5.68 -1.26 -4.87 116.55 110.33 1gm7 n ASP 252 Ca 0.10 -1.18 -0.46 0.00 -0.50 0.00 0.00 54.79 52.75 1gm7 n ASP 252 Cb 0.43 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.36 1gm7 n ASP 252 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gm7 n LEU 253 N -0.83 3.20 0.25 -2.12 4.77 -1.26 -4.85 117.00 116.16 1gm7 n LEU 253 Ca 0.20 1.06 0.10 0.00 -0.03 0.00 0.00 56.01 57.34 1gm7 n LEU 253 Cb 0.12 -1.42 0.66 0.00 -2.33 0.00 0.00 43.42 40.45 1gm7 n LEU 253 CO 0.15 -0.23 0.97 2.19 -1.33 0.00 0.00 177.39 179.15 1gm7 h PHE 254 N 6.68 0.00 -0.43 -1.77 -5.15 -1.99 -1.86 116.94 112.42 1gm7 h PHE 254 Ca -0.46 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.31 1gm7 h PHE 254 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.42 1gm7 h PHE 254 CO 0.68 0.13 0.01 0.00 -2.00 0.00 0.00 178.31 177.13 1gm7 n ALA 255 N -2.38 3.57 -3.83 12.09 0.00 -1.26 -4.82 120.51 123.88 1gm7 n ALA 255 Ca -0.02 -1.44 -0.29 0.00 0.00 0.00 0.00 53.44 51.69 1gm7 n ALA 255 Cb 0.22 -1.10 -0.17 0.00 0.00 0.00 0.00 19.45 18.40 1gm7 n ALA 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gm7 s PHE 256 N -2.32 2.05 0.02 0.00 2.19 -0.70 -4.55 117.98 114.68 1gm7 s PHE 256 Ca 0.41 -1.06 -0.00 0.00 0.33 0.00 0.00 56.93 56.61 1gm7 s PHE 256 Cb 0.31 -1.50 -0.02 0.00 -1.31 0.00 0.00 43.02 40.50 1gm7 s PHE 256 CO 0.12 -0.57 -0.03 -0.51 1.83 0.00 0.00 175.22 176.06 1gm7 s LEU 257 N 1.24 2.21 -0.38 6.12 1.43 -1.26 -4.77 118.68 123.27 1gm7 s LEU 257 Ca -0.01 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 1gm7 s LEU 257 Cb -0.14 0.09 0.07 0.00 0.03 0.00 0.00 46.19 46.24 1gm7 s LEU 257 CO -0.06 -0.26 0.16 0.26 0.23 0.00 0.00 176.35 176.68 1gm7 s TRP 258 N -1.27 3.38 0.00 0.29 0.51 -1.26 -5.03 118.94 115.57 1gm7 s TRP 258 Ca -0.14 -1.85 0.00 0.00 -2.12 0.00 0.00 56.10 51.99 1gm7 s TRP 258 Cb -0.09 -2.73 0.00 0.00 -0.81 0.00 0.00 33.47 29.84 1gm7 s TRP 258 CO -0.01 -0.85 0.00 0.41 -0.51 0.00 0.00 176.95 175.99 1gm7 n GLY 259 N 4.74 4.07 0.29 0.98 0.00 -1.26 -5.04 105.19 108.97 1gm7 n GLY 259 Ca -0.09 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.42 1gm7 n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gm7 h GLY 260 N 0.00 0.31 -6.87 -0.02 0.00 -1.98 -3.36 103.07 91.15 1gm7 h GLY 260 Ca 0.00 -0.11 -0.63 0.00 0.00 0.00 0.00 47.33 46.59 1gm7 h GLY 260 CO 0.00 0.11 0.24 0.00 0.00 0.00 0.00 176.54 176.89 1gm7 s ALA 261 N -5.29 3.41 -0.11 3.60 0.00 -1.26 -5.03 121.76 117.07 1gm7 s ALA 261 Ca -0.07 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1gm7 s ALA 261 Cb 0.17 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 20.04 1gm7 s ALA 261 CO 0.70 -1.53 0.28 0.34 0.00 0.00 0.00 175.76 175.56 1gm7 s ASP 262 N 1.88 -0.31 0.62 0.00 -1.08 -1.26 -4.94 116.67 111.59 1gm7 s ASP 262 Ca 0.27 0.59 0.39 0.00 -0.52 0.00 0.00 52.55 53.28 1gm7 s ASP 262 Cb -0.14 0.50 1.98 0.00 -1.46 0.00 0.00 42.92 43.80 1gm7 s ASP 262 CO 0.17 -0.15 2.21 0.08 0.52 0.00 0.00 175.17 178.00 1gm7 h ARG 263 N 6.80 0.00 -0.07 4.34 0.11 -1.92 -2.46 114.38 121.17 1gm7 h ARG 263 Ca -0.36 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.74 1gm7 h ARG 263 Cb 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 1gm7 h ARG 263 CO 0.35 0.01 0.07 -0.24 0.10 0.00 0.00 179.97 180.26 1gm7 h VAL 264 N 0.00 0.57 -0.08 0.08 3.04 -1.96 -1.16 116.25 116.73 1gm7 h VAL 264 Ca -0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 1gm7 h VAL 264 Cb 0.21 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1gm7 h VAL 264 CO 0.00 0.00 0.07 0.74 -1.01 0.00 0.00 177.57 177.37 1gm7 h THR 265 N 0.00 0.82 -0.21 3.17 2.02 -1.87 0.04 112.91 116.89 1gm7 h THR 265 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1gm7 h THR 265 Cb 0.17 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1gm7 h THR 265 CO -0.00 0.00 -0.18 -0.33 0.37 0.00 0.00 175.52 175.38 1gm7 h GLU 266 N 0.00 0.36 -0.13 6.66 4.39 -1.43 -0.97 114.58 123.46 1gm7 h GLU 266 Ca 0.04 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 1gm7 h GLU 266 Cb 0.17 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1gm7 h GLU 266 CO -0.00 0.54 -0.29 0.82 -1.16 0.00 0.00 179.01 178.92 1gm7 h ILE 267 N 0.33 1.37 -0.87 3.13 2.04 -1.14 -3.13 117.51 119.24 1gm7 h ILE 267 Ca 0.06 -1.56 0.10 0.00 1.00 0.00 0.00 64.86 64.45 1gm7 h ILE 267 Cb 0.52 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 1gm7 h ILE 267 CO 0.03 0.46 0.52 0.44 0.00 0.00 0.00 178.15 179.60 1gm7 h ASP 268 N 0.03 0.75 -0.71 1.72 3.32 -1.08 -0.67 116.42 119.78 1gm7 h ASP 268 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1gm7 h ASP 268 Cb 0.89 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1gm7 h ASP 268 CO 0.06 0.43 0.45 0.03 -1.72 0.00 0.00 179.24 178.49 1gm7 h ARG 269 N 0.86 0.85 -0.20 3.56 3.08 -1.21 -0.71 114.38 120.61 1gm7 h ARG 269 Ca 0.42 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.25 1gm7 h ARG 269 Cb 0.37 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1gm7 h ARG 269 CO -0.24 0.56 -0.57 -0.07 -1.07 0.00 0.00 179.97 178.58 1gm7 h LEU 270 N 0.88 0.70 -0.61 3.04 3.38 -1.27 -2.20 115.31 119.23 1gm7 h LEU 270 Ca 0.28 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1gm7 h LEU 270 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1gm7 h LEU 270 CO -0.11 1.12 -0.67 -0.07 0.09 0.00 0.00 178.44 178.80 1gm7 h LEU 271 N 0.48 0.00 -0.33 1.67 3.38 -0.69 -3.10 115.31 116.72 1gm7 h LEU 271 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gm7 h LEU 271 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1gm7 h LEU 271 CO 0.11 0.67 -0.30 -0.62 0.09 0.00 0.00 178.44 178.40 1gm7 n GLU 272 N -3.68 0.59 -0.24 1.13 1.02 -0.32 -4.38 120.64 114.77 1gm7 n GLU 272 Ca -0.01 -0.33 -0.03 0.00 -0.02 0.00 0.00 57.16 56.77 1gm7 n GLU 272 Cb 0.68 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.68 1gm7 n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1gm7 h GLN 273 N 0.81 0.77 -6.14 3.49 4.15 -1.31 -3.43 115.11 113.45 1gm7 h GLN 273 Ca 0.00 -0.05 -0.56 0.00 0.77 0.00 0.00 58.65 58.81 1gm7 h GLN 273 Cb 0.49 -0.17 -0.19 0.00 0.21 0.00 0.00 27.48 27.82 1gm7 h GLN 273 CO 0.00 0.51 -0.80 0.15 -1.93 0.00 0.00 178.83 176.76 1gm7 s LYS 274 N -6.11 1.30 0.27 1.69 1.02 -1.26 -5.06 119.74 111.58 1gm7 s LYS 274 Ca -0.13 -1.39 -0.02 0.00 0.02 0.00 0.00 55.97 54.45 1gm7 s LYS 274 Cb 0.15 -1.46 0.41 0.00 -0.52 0.00 0.00 37.83 36.41 1gm7 s LYS 274 CO 0.76 0.31 1.88 -1.35 -0.92 0.00 0.00 175.35 176.04 1gm7 h PRO 275 N 3.40 1.14 -4.67 -1.68 0.11 -1.88 -3.44 132.00 124.98 1gm7 h PRO 275 Ca -0.44 -0.07 -0.24 0.00 0.11 0.00 0.00 66.00 65.37 1gm7 h PRO 275 Cb 1.20 -0.26 -0.15 0.00 0.11 0.00 0.00 31.00 31.91 1gm7 h PRO 275 CO 0.48 0.76 -0.68 1.03 -0.21 0.00 0.00 178.00 179.37 1gm7 s ARG 276 N -6.04 0.91 -0.08 1.05 0.52 -1.26 -4.73 118.95 109.32 1gm7 s ARG 276 Ca -0.12 -1.39 0.03 0.00 -0.52 0.00 0.00 55.73 53.73 1gm7 s ARG 276 Cb 0.20 -0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.49 1gm7 s ARG 276 CO 0.81 -0.07 -0.19 -0.51 0.02 0.00 0.00 175.30 175.37 1gm7 s LEU 277 N -3.08 1.89 0.89 2.53 1.02 -0.28 -4.84 118.68 116.81 1gm7 s LEU 277 Ca 0.16 -0.44 -0.13 0.00 0.02 0.00 0.00 54.13 53.74 1gm7 s LEU 277 Cb 0.06 -1.14 0.13 0.00 0.02 0.00 0.00 46.19 45.26 1gm7 s LEU 277 CO -0.02 0.11 1.16 0.42 0.02 0.00 0.00 176.35 178.04 1gm7 s THR 278 N 0.46 1.99 0.20 5.49 -4.23 -1.26 -0.63 115.64 117.65 1gm7 s THR 278 Ca -0.16 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.25 1gm7 s THR 278 Cb -0.17 -2.85 0.13 0.00 1.34 0.00 0.00 72.50 70.95 1gm7 s THR 278 CO 0.06 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 175.96 1gm7 h ALA 279 N -1.38 0.86 -0.56 3.99 0.00 -1.95 0.50 119.26 120.71 1gm7 h ALA 279 Ca -0.48 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1gm7 h ALA 279 Cb 1.32 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1gm7 h ALA 279 CO 0.61 0.07 0.35 -0.44 0.00 0.00 0.00 179.25 179.84 1gm7 h ASP 280 N 0.70 0.58 -0.61 0.00 3.32 -1.96 -0.22 116.42 118.23 1gm7 h ASP 280 Ca 0.28 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1gm7 h ASP 280 Cb 0.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1gm7 h ASP 280 CO -0.15 0.42 0.04 1.56 -1.72 0.00 0.00 179.24 179.38 1gm7 h GLN 281 N 0.70 1.07 -0.76 3.56 4.20 -1.77 -1.17 115.11 120.94 1gm7 h GLN 281 Ca 0.22 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1gm7 h GLN 281 Cb -0.02 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1gm7 h GLN 281 CO -0.08 1.02 0.31 0.00 -0.67 0.00 0.00 178.83 179.41 1gm7 h ALA 282 N 1.04 0.99 -0.68 3.87 0.00 -0.58 -2.50 119.26 121.39 1gm7 h ALA 282 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gm7 h ALA 282 Cb 0.51 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1gm7 h ALA 282 CO 0.02 0.61 0.22 2.35 0.00 0.00 0.00 179.25 182.46 1gm7 h TRP 283 N 1.10 1.10 0.00 0.00 2.91 -0.87 -2.88 115.95 117.31 1gm7 h TRP 283 Ca 0.26 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1gm7 h TRP 283 Cb 0.21 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1gm7 h TRP 283 CO 0.02 0.88 0.00 -0.44 -1.03 0.00 0.00 178.44 177.87 1gm7 h ASP 284 N 1.00 0.00 0.09 2.65 3.32 -0.77 -0.82 116.42 121.89 1gm7 h ASP 284 Ca 0.22 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1gm7 h ASP 284 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1gm7 h ASP 284 CO -0.01 0.00 -0.08 0.58 -1.72 0.00 0.00 179.24 178.02 1gm7 h VAL 285 N 0.00 0.96 0.48 -1.35 2.07 -1.31 -1.95 116.25 115.15 1gm7 h VAL 285 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1gm7 h VAL 285 Cb 0.11 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1gm7 h VAL 285 CO 0.00 0.07 -0.23 0.40 0.02 0.00 0.00 177.57 177.83 1gm7 h ILE 286 N 0.00 0.52 -0.40 4.57 2.04 -1.31 -1.04 117.51 121.89 1gm7 h ILE 286 Ca -0.00 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1gm7 h ILE 286 Cb 0.14 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1gm7 h ILE 286 CO 0.01 0.01 0.06 -0.09 0.00 0.00 0.00 178.15 178.14 1gm7 h ARG 287 N -0.68 0.18 -0.13 2.37 2.43 -1.58 -0.19 114.38 116.77 1gm7 h ARG 287 Ca -0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1gm7 h ARG 287 Cb 0.51 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1gm7 h ARG 287 CO 0.11 0.12 -0.06 1.96 -1.51 0.00 0.00 179.97 180.58 1gm7 h GLN 288 N 0.18 0.28 -0.01 0.20 1.08 -1.35 -2.91 115.11 112.58 1gm7 h GLN 288 Ca 0.19 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1gm7 h GLN 288 Cb 0.24 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1gm7 h GLN 288 CO -0.27 0.61 -0.29 1.79 -0.95 0.00 0.00 178.83 179.72 1gm7 h THR 289 N -0.06 1.21 -0.92 -0.54 1.35 -1.06 -2.09 112.91 110.81 1gm7 h THR 289 Ca 0.03 -1.01 0.16 0.00 -0.55 0.00 0.00 66.41 65.04 1gm7 h THR 289 Cb 0.52 1.53 -0.10 0.00 -1.73 0.00 0.00 68.15 68.37 1gm7 h THR 289 CO 0.02 0.29 0.51 0.28 -0.25 0.00 0.00 175.52 176.37 1gm7 h SER 290 N 0.01 0.64 -0.03 5.36 0.02 -0.88 -2.95 113.55 115.73 1gm7 h SER 290 Ca -0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1gm7 h SER 290 Cb 0.52 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1gm7 h SER 290 CO 0.04 0.26 0.00 0.54 -1.14 0.00 0.00 176.83 176.52 1gm7 n ARG 291 N -4.82 1.94 -2.75 3.45 1.74 -0.83 -0.76 116.66 114.63 1gm7 n ARG 291 Ca 0.19 -1.77 -0.43 0.00 -0.77 0.00 0.00 57.85 55.08 1gm7 n ARG 291 Cb 0.48 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1gm7 n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gm7 s GLN 292 N -1.76 4.09 0.13 5.56 2.00 -0.92 -1.04 119.66 127.71 1gm7 s GLN 292 Ca 0.25 1.00 -0.31 0.00 -2.00 0.00 0.00 55.36 54.29 1gm7 s GLN 292 Cb 0.18 -3.71 -0.09 0.00 0.80 0.00 0.00 33.01 30.19 1gm7 s GLN 292 CO 0.26 -0.75 1.60 0.34 -0.50 0.00 0.00 175.29 176.24 1gm7 s ASP 293 N 1.52 6.59 0.00 6.67 -1.08 0.34 -4.88 116.67 125.83 1gm7 s ASP 293 Ca 0.41 2.57 0.26 0.00 -0.52 0.00 0.00 52.55 55.26 1gm7 s ASP 293 Cb -0.14 -2.58 0.63 0.00 -1.46 0.00 0.00 42.92 39.37 1gm7 s ASP 293 CO 0.12 -0.85 1.50 0.18 0.52 0.00 0.00 175.17 176.64 1gm7 n LEU 294 N 4.58 0.42 0.01 -1.34 4.77 -1.26 -4.06 117.00 120.12 1gm7 n LEU 294 Ca 0.15 0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1gm7 n LEU 294 Cb 0.39 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1gm7 n LEU 294 CO 0.62 0.10 -0.62 0.59 -1.33 0.00 0.00 177.39 176.75 1gm7 n ASN 295 N -1.51 0.16 -0.03 -1.43 3.02 -1.26 -4.51 115.26 109.70 1gm7 n ASN 295 Ca 0.06 0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.58 1gm7 n ASN 295 Cb 0.34 1.70 -0.03 0.00 -0.61 0.00 0.00 39.78 41.18 1gm7 n ASN 295 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gm7 h LEU 296 N 0.00 -0.20 -1.27 3.41 5.85 -1.98 -1.81 115.31 119.31 1gm7 h LEU 296 Ca -0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1gm7 h LEU 296 Cb 1.02 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1gm7 h LEU 296 CO 0.00 -0.07 0.50 -0.09 -0.34 0.00 0.00 178.44 178.43 1gm7 h ARG 297 N -0.02 0.98 -0.39 1.25 2.43 -1.83 -0.65 114.38 116.15 1gm7 h ARG 297 Ca 0.09 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1gm7 h ARG 297 Cb 0.15 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1gm7 h ARG 297 CO -0.20 0.65 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.54 1gm7 h LEU 298 N 1.01 0.94 0.00 3.80 3.38 -1.59 -3.38 115.31 119.46 1gm7 h LEU 298 Ca 0.28 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1gm7 h LEU 298 Cb -0.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.39 1gm7 h LEU 298 CO -0.06 1.18 -0.91 0.49 0.09 0.00 0.00 178.44 179.23 1gm7 n PHE 299 N -4.14 0.00 -0.15 1.13 3.72 -0.77 -4.63 117.46 112.62 1gm7 n PHE 299 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 1gm7 n PHE 299 Cb 0.49 -0.10 0.06 0.00 -0.94 0.00 0.00 39.48 38.99 1gm7 n PHE 299 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1gm7 h LEU 300 N 0.00 0.03 -0.54 4.37 5.85 -1.30 -1.61 115.31 122.10 1gm7 h LEU 300 Ca 0.00 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1gm7 h LEU 300 Cb 0.35 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1gm7 h LEU 300 CO 0.00 0.05 0.28 -0.65 -0.34 0.00 0.00 178.44 177.78 1gm7 h PRO 301 N 0.25 0.53 -0.84 5.25 0.11 -1.82 0.50 132.00 135.98 1gm7 h PRO 301 Ca 0.23 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1gm7 h PRO 301 Cb 0.29 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1gm7 h PRO 301 CO -0.29 0.35 0.47 1.15 -0.21 0.00 0.00 178.00 179.47 1gm7 h THR 302 N 0.55 1.24 -0.50 -1.15 2.02 -1.72 -1.14 112.91 112.21 1gm7 h THR 302 Ca 0.24 -0.58 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 1gm7 h THR 302 Cb 0.14 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1gm7 h THR 302 CO -0.16 0.27 -0.09 -0.07 0.37 0.00 0.00 175.52 175.84 1gm7 h LEU 303 N 1.16 0.89 -0.32 2.58 3.38 -0.64 -1.52 115.31 120.85 1gm7 h LEU 303 Ca 0.30 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1gm7 h LEU 303 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1gm7 h LEU 303 CO -0.05 1.00 -0.26 1.56 0.09 0.00 0.00 178.44 180.78 1gm7 h GLN 304 N 0.81 0.74 -0.63 1.13 4.20 -0.74 -2.55 115.11 118.07 1gm7 h GLN 304 Ca 0.14 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 1gm7 h GLN 304 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1gm7 h GLN 304 CO 0.04 0.98 0.08 0.00 -0.67 0.00 0.00 178.83 179.27 1gm7 h ALA 305 N 0.74 0.84 -0.18 3.87 0.00 -1.01 -1.77 119.26 121.75 1gm7 h ALA 305 Ca 0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1gm7 h ALA 305 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gm7 h ALA 305 CO 0.07 0.62 -0.19 0.00 0.00 0.00 0.00 179.25 179.75 1gm7 h ALA 306 N 1.03 1.35 -0.10 0.00 0.00 -1.18 -3.06 119.26 117.29 1gm7 h ALA 306 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gm7 h ALA 306 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gm7 h ALA 306 CO 0.02 0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.96 1gm7 n THR 307 N -4.20 0.10 -0.21 0.00 -2.24 -0.97 -4.62 114.28 102.15 1gm7 n THR 307 Ca -0.01 -0.55 0.01 0.00 -2.27 0.00 0.00 64.05 61.24 1gm7 n THR 307 Cb 0.33 1.38 0.11 0.00 -2.10 0.00 0.00 70.33 70.05 1gm7 n THR 307 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1gm7 h SER 308 N 4.55 -0.22 0.06 3.42 0.87 -1.22 -2.28 113.55 118.73 1gm7 h SER 308 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1gm7 h SER 308 Cb 0.97 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1gm7 h SER 308 CO 0.00 -0.10 -0.03 0.61 -0.53 0.00 0.00 176.83 176.78 1gm7 n GLY 309 N -1.36 -0.48 3.82 5.77 0.00 -1.26 -4.91 105.19 106.77 1gm7 n GLY 309 Ca 0.10 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1gm7 n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gm7 s LEU 310 N -2.10 3.38 0.67 0.99 1.43 -0.86 -5.03 118.68 117.17 1gm7 s LEU 310 Ca 0.39 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 1gm7 s LEU 310 Cb 0.21 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.92 1gm7 s LEU 310 CO 0.38 -1.13 1.06 0.42 0.23 0.00 0.00 176.35 177.30 1gm7 s THR 311 N -2.73 3.89 0.39 5.49 -4.23 -1.26 -4.93 115.64 112.25 1gm7 s THR 311 Ca 0.60 0.69 0.10 0.00 -1.18 0.00 0.00 61.69 61.90 1gm7 s THR 311 Cb -0.14 -3.34 0.31 0.00 1.34 0.00 0.00 72.50 70.67 1gm7 s THR 311 CO 0.43 -0.73 1.94 -0.61 -0.54 0.00 0.00 174.62 175.12 1gm7 h GLN 312 N -0.43 0.60 -0.00 3.99 -0.00 -2.00 -1.83 115.11 115.43 1gm7 h GLN 312 Ca -0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1gm7 h GLN 312 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.56 1gm7 h GLN 312 CO 0.56 0.39 -0.03 -1.13 0.00 0.00 0.00 178.83 178.63 1gm7 n SER 313 N -4.49 0.52 -4.68 -0.69 3.41 -1.26 -4.75 113.62 101.68 1gm7 n SER 313 Ca 0.12 -0.96 -0.43 0.00 -0.26 0.00 0.00 58.87 57.35 1gm7 n SER 313 Cb 0.34 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1gm7 n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gm7 s ASP 314 N -2.17 7.06 0.52 4.04 -1.08 -0.69 -4.91 116.67 119.44 1gm7 s ASP 314 Ca 0.39 1.69 0.25 0.00 -0.52 0.00 0.00 52.55 54.35 1gm7 s ASP 314 Cb 0.21 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.55 1gm7 s ASP 314 CO 0.40 -0.62 2.09 1.55 0.52 0.00 0.00 175.17 179.11 1gm7 h PRO 315 N 7.60 0.00 -0.47 4.34 0.13 -1.89 -1.51 132.00 140.21 1gm7 h PRO 315 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 1gm7 h PRO 315 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1gm7 h PRO 315 CO 0.91 0.11 -0.12 0.00 -0.23 0.00 0.00 178.00 178.67 1gm7 h ARG 316 N 0.00 0.87 -0.28 0.86 3.08 -1.91 -0.95 114.38 116.06 1gm7 h ARG 316 Ca -0.00 -0.31 -0.13 0.00 0.07 0.00 0.00 59.98 59.61 1gm7 h ARG 316 Cb 0.26 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1gm7 h ARG 316 CO 0.01 0.95 -0.33 -0.09 -1.07 0.00 0.00 179.97 179.44 1gm7 h ARG 317 N 0.78 0.72 -0.16 0.04 2.43 -1.67 -2.99 114.38 113.53 1gm7 h ARG 317 Ca 0.12 -0.40 -0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1gm7 h ARG 317 Cb 0.64 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1gm7 h ARG 317 CO 0.04 1.02 -0.21 1.96 -1.51 0.00 0.00 179.97 181.27 1gm7 h GLN 318 N 0.46 0.28 -0.57 0.20 4.20 -0.99 -0.15 115.11 118.54 1gm7 h GLN 318 Ca 0.04 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1gm7 h GLN 318 Cb 0.91 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1gm7 h GLN 318 CO 0.08 0.49 0.09 -0.07 -0.67 0.00 0.00 178.83 178.75 1gm7 h LEU 319 N 0.26 0.91 -0.69 1.46 3.38 -1.12 -1.86 115.31 117.66 1gm7 h LEU 319 Ca 0.04 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1gm7 h LEU 319 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1gm7 h LEU 319 CO 0.04 0.94 -0.32 0.58 0.09 0.00 0.00 178.44 179.76 1gm7 h VAL 320 N 0.85 1.28 0.00 1.22 2.07 -1.23 -2.64 116.25 117.80 1gm7 h VAL 320 Ca 0.17 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 1gm7 h VAL 320 Cb 0.42 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1gm7 h VAL 320 CO 0.01 0.47 -0.35 -0.33 0.02 0.00 0.00 177.57 177.39 1gm7 h GLU 321 N 0.56 0.00 -0.35 1.57 5.08 -0.78 0.15 114.58 120.82 1gm7 h GLU 321 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1gm7 h GLU 321 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1gm7 h GLU 321 CO 0.07 0.35 0.20 1.15 -1.00 0.00 0.00 179.01 179.78 1gm7 h THR 322 N 0.00 1.13 -0.56 1.13 2.02 -1.13 -2.66 112.91 112.83 1gm7 h THR 322 Ca -0.00 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.77 1gm7 h THR 322 Cb 0.71 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1gm7 h THR 322 CO 0.05 0.13 -0.03 -0.07 0.37 0.00 0.00 175.52 175.96 1gm7 h LEU 323 N 0.44 0.97 -1.73 2.58 3.38 -1.00 -3.07 115.31 116.89 1gm7 h LEU 323 Ca 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1gm7 h LEU 323 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1gm7 h LEU 323 CO -0.02 1.04 0.11 0.74 0.09 0.00 0.00 178.44 180.41 1gm7 h THR 324 N 0.90 1.07 0.00 0.22 2.02 -0.58 -0.94 112.91 115.60 1gm7 h THR 324 Ca 0.16 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1gm7 h THR 324 Cb 0.57 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1gm7 h THR 324 CO 0.03 0.08 0.00 0.54 0.37 0.00 0.00 175.52 176.54 1gm7 n ARG 325 N -4.47 0.63 -4.47 6.66 1.74 -1.02 -4.85 116.66 110.88 1gm7 n ARG 325 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.77 1gm7 n ARG 325 Cb 0.10 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1gm7 n ARG 325 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1gm7 s TRP 326 N -2.36 2.88 -2.16 -1.55 -0.00 -0.36 -5.01 118.94 110.38 1gm7 s TRP 326 Ca 0.35 -0.05 0.28 0.00 -0.00 0.00 0.00 56.10 56.69 1gm7 s TRP 326 Cb 0.20 -1.60 1.11 0.00 -0.00 0.00 0.00 33.47 33.18 1gm7 s TRP 326 CO 0.42 0.37 1.78 -0.40 -0.00 0.00 0.00 176.95 179.12 1gm7 n ASP 327 N 1.56 1.07 0.00 5.86 5.68 -1.26 -4.94 116.55 124.53 1gm7 n ASP 327 Ca -0.15 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1gm7 n ASP 327 Cb 0.52 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1gm7 n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gm7 n GLY 328 N 1.21 0.84 3.67 6.12 0.00 -1.26 -4.91 105.19 110.85 1gm7 n GLY 328 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1gm7 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gm7 s ILE 329 N -3.27 4.95 -0.00 -0.61 -1.09 -1.26 -0.50 121.20 119.40 1gm7 s ILE 329 Ca 0.00 1.44 -0.20 0.00 -2.23 0.00 0.00 60.65 59.66 1gm7 s ILE 329 Cb 0.00 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1gm7 s ILE 329 CO 0.00 0.07 0.58 0.20 -1.23 0.00 0.00 174.94 174.57 1gm7 s ASN 330 N 1.15 6.96 0.00 3.58 0.01 -0.21 -4.96 114.94 121.47 1gm7 s ASN 330 Ca 0.34 1.14 0.03 0.00 -0.71 0.00 0.00 52.86 53.66 1gm7 s ASN 330 Cb -0.16 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1gm7 s ASN 330 CO 0.12 0.12 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.98 1gm7 s LEU 331 N -0.25 2.04 0.33 0.60 1.43 -1.26 -4.84 118.68 116.73 1gm7 s LEU 331 Ca 0.30 -0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 52.93 1gm7 s LEU 331 Cb -0.18 -0.41 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 1gm7 s LEU 331 CO 0.17 0.07 1.13 -0.76 0.23 0.00 0.00 176.35 177.20 1gm7 s LEU 332 N -0.35 4.40 1.21 1.79 1.43 -1.26 -0.75 118.68 125.15 1gm7 s LEU 332 Ca 0.02 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.25 1gm7 s LEU 332 Cb -0.04 -3.80 0.29 0.00 0.03 0.00 0.00 46.19 42.67 1gm7 s LEU 332 CO -0.00 -0.36 1.05 0.20 0.23 0.00 0.00 176.35 177.47 1gm7 s ASN 333 N -0.98 0.75 0.62 2.29 0.01 0.61 -4.71 114.94 113.53 1gm7 s ASN 333 Ca 0.50 0.89 0.40 0.00 -0.71 0.00 0.00 52.86 53.94 1gm7 s ASN 333 Cb -0.31 -1.32 2.04 0.00 0.41 0.00 0.00 41.25 42.07 1gm7 s ASN 333 CO 0.40 -4.25 2.24 0.44 -1.51 0.00 0.00 177.10 174.42 1gm7 h ASP 334 N -2.67 0.00 0.71 -1.22 3.32 -1.96 -1.41 116.42 113.19 1gm7 h ASP 334 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1gm7 h ASP 334 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1gm7 h ASP 334 CO 0.40 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.03 1gm7 n ASP 335 N -3.15 0.31 -0.72 6.45 5.68 -1.26 -4.91 116.55 118.95 1gm7 n ASP 335 Ca -0.02 0.57 -0.09 0.00 -0.50 0.00 0.00 54.79 54.74 1gm7 n ASP 335 Cb 0.15 -0.64 -0.04 0.00 -1.14 0.00 0.00 41.12 39.45 1gm7 n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gm7 n GLY 336 N 0.25 1.10 0.00 6.12 0.00 -0.53 -4.78 105.19 107.34 1gm7 n GLY 336 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1gm7 n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gm7 n LYS 337 N -2.65 0.09 -4.34 1.61 2.85 -1.26 -4.85 118.16 109.61 1gm7 n LYS 337 Ca -0.09 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 56.91 1gm7 n LYS 337 Cb 0.32 -0.01 -0.10 0.00 -0.65 0.00 0.00 35.03 34.60 1gm7 n LYS 337 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1gm7 s THR 338 N 0.00 2.97 0.22 0.58 -4.23 -1.26 -1.15 115.64 112.76 1gm7 s THR 338 Ca 0.00 -1.87 -0.18 0.00 -1.18 0.00 0.00 61.69 58.47 1gm7 s THR 338 Cb 0.00 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.27 1gm7 s THR 338 CO 0.00 -0.19 0.68 0.26 -0.54 0.00 0.00 174.62 174.83 1gm7 s TRP 339 N -1.89 3.60 0.31 3.99 0.51 -0.08 -0.29 118.94 125.10 1gm7 s TRP 339 Ca 0.26 1.28 0.01 0.00 -2.12 0.00 0.00 56.10 55.53 1gm7 s TRP 339 Cb -0.08 -2.54 0.52 0.00 -0.81 0.00 0.00 33.47 30.56 1gm7 s TRP 339 CO 0.15 0.33 1.89 1.96 -0.51 0.00 0.00 176.95 180.77 1gm7 h GLN 340 N 3.29 0.76 -6.70 4.98 4.20 -1.23 -3.38 115.11 117.03 1gm7 h GLN 340 Ca -0.48 -0.12 -0.67 0.00 0.06 0.00 0.00 58.65 57.44 1gm7 h GLN 340 Cb 1.19 -0.13 -0.18 0.00 0.30 0.00 0.00 27.48 28.66 1gm7 h GLN 340 CO 0.65 0.64 -0.80 -0.65 -0.67 0.00 0.00 178.83 178.01 1gm7 s GLN 341 N -5.30 1.76 0.00 1.46 -1.52 -1.26 -5.01 119.66 109.78 1gm7 s GLN 341 Ca -0.09 -1.23 0.20 0.00 -1.95 0.00 0.00 55.36 52.28 1gm7 s GLN 341 Cb 0.16 -2.08 0.59 0.00 -0.22 0.00 0.00 33.01 31.46 1gm7 s GLN 341 CO 0.78 0.47 1.46 -0.35 -0.25 0.00 0.00 175.29 177.40 1gm7 n PRO 342 N 0.68 2.00 -0.26 2.91 -0.04 -1.26 -4.57 135.00 134.46 1gm7 n PRO 342 Ca -0.15 -1.52 0.05 0.00 -0.04 0.00 0.00 63.50 61.84 1gm7 n PRO 342 Cb 0.53 -1.41 0.28 0.00 -0.04 0.00 0.00 33.50 32.85 1gm7 n PRO 342 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gm7 h GLY 343 N 4.90 1.20 1.43 0.55 0.00 -1.96 -1.98 103.07 107.21 1gm7 h GLY 343 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1gm7 h GLY 343 CO 0.00 0.28 -0.09 1.76 0.00 0.00 0.00 176.54 178.49 1gm7 h SER 344 N 0.94 0.67 -0.57 0.19 0.02 -1.98 0.34 113.55 113.16 1gm7 h SER 344 Ca 0.36 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1gm7 h SER 344 Cb 0.21 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1gm7 h SER 344 CO -0.13 0.79 0.08 0.00 -1.14 0.00 0.00 176.83 176.43 1gm7 h ALA 345 N 1.28 0.76 -0.03 3.77 0.00 -1.75 0.71 119.26 123.99 1gm7 h ALA 345 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gm7 h ALA 345 Cb 0.52 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gm7 h ALA 345 CO 0.03 0.52 0.00 0.82 0.00 0.00 0.00 179.25 180.62 1gm7 h ILE 346 N 0.84 0.99 -0.82 0.00 2.04 -1.01 -1.61 117.51 117.94 1gm7 h ILE 346 Ca 0.17 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1gm7 h ILE 346 Cb 0.44 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1gm7 h ILE 346 CO 0.01 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.49 1gm7 h LEU 347 N 0.02 1.07 0.19 1.44 3.38 -0.78 -0.76 115.31 119.85 1gm7 h LEU 347 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1gm7 h LEU 347 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1gm7 h LEU 347 CO -0.02 0.90 -0.09 -1.13 0.09 0.00 0.00 178.44 178.19 1gm7 h ASN 348 N 1.16 -0.21 -0.49 -0.43 -0.00 -0.64 0.18 115.58 115.14 1gm7 h ASN 348 Ca 0.28 -0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.52 1gm7 h ASN 348 Cb 0.11 0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 38.46 1gm7 h ASN 348 CO -0.04 -0.09 0.24 0.58 -0.00 0.00 0.00 177.43 178.12 1gm7 h VAL 349 N -0.31 1.19 -0.03 2.57 2.07 -1.20 -0.05 116.25 120.48 1gm7 h VAL 349 Ca -0.03 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gm7 h VAL 349 Cb 0.24 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1gm7 h VAL 349 CO 0.04 0.21 0.01 -0.25 0.02 0.00 0.00 177.57 177.60 1gm7 h TRP 350 N 0.65 0.04 -0.47 1.57 7.01 -1.03 -1.80 115.95 121.92 1gm7 h TRP 350 Ca 0.17 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.19 1gm7 h TRP 350 Cb 0.11 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1gm7 h TRP 350 CO -0.01 0.16 0.28 -0.07 -2.79 0.00 0.00 178.44 176.01 1gm7 h LEU 351 N -0.09 0.45 -0.45 0.65 3.38 -0.51 0.13 115.31 118.87 1gm7 h LEU 351 Ca 0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1gm7 h LEU 351 Cb 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1gm7 h LEU 351 CO -0.00 0.32 0.11 0.74 0.09 0.00 0.00 178.44 179.70 1gm7 h THR 352 N 0.56 0.79 -0.43 0.22 2.02 -0.86 0.38 112.91 115.58 1gm7 h THR 352 Ca 0.19 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1gm7 h THR 352 Cb 0.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1gm7 h THR 352 CO -0.09 0.05 0.04 -1.28 0.37 0.00 0.00 175.52 174.60 1gm7 h SER 353 N 0.26 0.72 -0.45 4.18 0.87 -0.93 -2.29 113.55 115.91 1gm7 h SER 353 Ca 0.22 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1gm7 h SER 353 Cb 0.26 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1gm7 h SER 353 CO -0.27 0.82 0.26 0.24 -0.53 0.00 0.00 176.83 177.36 1gm7 h MET 354 N 0.59 0.52 -0.59 2.24 2.07 -0.42 -1.91 114.93 117.42 1gm7 h MET 354 Ca 0.13 -0.03 -0.07 0.00 -2.07 0.00 0.00 59.70 57.66 1gm7 h MET 354 Cb 0.44 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 1gm7 h MET 354 CO 0.02 0.34 0.10 -0.07 1.07 0.00 0.00 176.91 178.37 1gm7 h LEU 355 N 0.53 0.93 -0.86 1.22 3.38 -0.84 -1.61 115.31 118.06 1gm7 h LEU 355 Ca 0.18 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1gm7 h LEU 355 Cb 0.01 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1gm7 h LEU 355 CO -0.08 0.95 0.53 0.50 0.09 0.00 0.00 178.44 180.42 1gm7 h LYS 356 N 0.87 0.92 0.00 1.13 3.64 -1.18 -1.28 116.57 120.67 1gm7 h LYS 356 Ca 0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1gm7 h LYS 356 Cb 0.41 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1gm7 h LYS 356 CO 0.01 0.61 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 1gm7 h ARG 357 N 0.95 0.00 0.00 1.90 3.08 -0.84 -3.24 114.38 116.22 1gm7 h ARG 357 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1gm7 h ARG 357 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1gm7 h ARG 357 CO -0.19 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.96 1gm7 n THR 358 N -2.51 0.00 -0.19 2.04 -2.24 -0.65 -4.71 114.28 106.01 1gm7 n THR 358 Ca 0.04 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1gm7 n THR 358 Cb 0.43 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1gm7 n THR 358 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1gm7 h VAL 359 N 0.00 0.95 -0.57 2.28 -1.51 -1.76 -2.30 116.25 113.34 1gm7 h VAL 359 Ca 0.00 -0.19 0.07 0.00 -1.23 0.00 0.00 66.70 65.35 1gm7 h VAL 359 Cb 0.00 0.36 -0.06 0.00 -2.13 0.00 0.00 31.29 29.46 1gm7 h VAL 359 CO 0.00 0.10 0.26 0.58 -1.23 0.00 0.00 177.57 177.28 1gm7 h VAL 360 N 0.55 0.87 0.00 7.19 2.07 -1.48 -1.97 116.25 123.49 1gm7 h VAL 360 Ca 0.25 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1gm7 h VAL 360 Cb 0.16 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1gm7 h VAL 360 CO -0.17 0.09 -0.08 0.00 0.02 0.00 0.00 177.57 177.43 1gm7 h ALA 361 N 1.35 1.15 0.00 1.67 0.00 -1.46 -2.60 119.26 119.36 1gm7 h ALA 361 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gm7 h ALA 361 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gm7 h ALA 361 CO -0.23 0.10 -0.44 0.00 0.00 0.00 0.00 179.25 178.68 1gm7 h ALA 362 N 1.92 0.73 -3.22 0.00 0.00 -0.93 -3.46 119.26 114.30 1gm7 h ALA 362 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1gm7 h ALA 362 Cb 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.98 1gm7 h ALA 362 CO 0.01 0.00 -0.59 0.08 0.00 0.00 0.00 179.25 178.75 1gm7 s VAL 363 N -3.19 4.54 0.63 0.00 1.01 -0.98 -5.09 120.40 117.31 1gm7 s VAL 363 Ca 0.06 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1gm7 s VAL 363 Cb 0.11 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1gm7 s VAL 363 CO 0.69 0.56 1.20 -2.84 0.00 0.00 0.00 175.10 174.71 1gm7 s PRO 364 N -0.42 2.79 0.44 2.72 0.02 -1.26 -4.15 135.00 135.13 1gm7 s PRO 364 Ca 0.09 1.79 -0.22 0.00 0.02 0.00 0.00 61.00 62.68 1gm7 s PRO 364 Cb -0.12 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 1gm7 s PRO 364 CO 0.02 -1.34 1.00 -1.64 -0.33 0.00 0.00 177.00 174.71 1gm7 s MET 365 N -3.50 4.08 -0.03 5.54 -1.94 -1.26 -1.23 119.30 120.96 1gm7 s MET 365 Ca 0.76 1.31 0.16 0.00 -1.71 0.00 0.00 55.69 56.21 1gm7 s MET 365 Cb -0.30 -2.27 0.51 0.00 2.01 0.00 0.00 34.83 34.78 1gm7 s MET 365 CO 0.36 -0.18 1.41 -0.35 -0.01 0.00 0.00 175.02 176.25 1gm7 n PRO 366 N -0.55 2.54 0.08 2.03 -0.04 -1.26 -4.86 135.00 132.94 1gm7 n PRO 366 Ca 0.07 -2.04 0.02 0.00 -0.04 0.00 0.00 63.50 61.51 1gm7 n PRO 366 Cb 0.52 -1.53 0.38 0.00 -0.04 0.00 0.00 33.50 32.83 1gm7 n PRO 366 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1gm7 h PHE 367 N 3.19 0.35 -0.90 0.54 0.04 -1.50 -3.07 116.94 115.58 1gm7 h PHE 367 Ca 0.00 -0.03 0.17 0.00 2.80 0.00 0.00 57.97 60.91 1gm7 h PHE 367 Cb 0.88 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.85 1gm7 h PHE 367 CO 0.44 0.39 0.58 0.38 -0.60 0.00 0.00 178.31 179.50 1gm7 h ASP 368 N 0.33 0.59 -0.97 2.17 2.03 -1.44 -2.88 116.42 116.24 1gm7 h ASP 368 Ca 0.07 0.05 0.06 0.00 -0.73 0.00 0.00 57.03 56.48 1gm7 h ASP 368 Cb 0.28 -0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 38.65 1gm7 h ASP 368 CO 0.01 0.27 0.63 0.11 -1.03 0.00 0.00 179.24 179.23 1gm7 h LYS 369 N 0.61 1.12 0.00 4.15 1.57 -1.86 -1.92 116.57 120.24 1gm7 h LYS 369 Ca 0.47 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.16 1gm7 h LYS 369 Cb 0.88 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1gm7 h LYS 369 CO -0.22 0.74 -0.09 -1.49 -0.57 0.00 0.00 179.45 177.83 1gm7 h TRP 370 N 1.15 0.00 -0.03 -1.35 4.06 -1.75 -2.69 115.95 115.33 1gm7 h TRP 370 Ca 0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.37 1gm7 h TRP 370 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1gm7 h TRP 370 CO -0.01 0.09 0.00 0.66 -3.56 0.00 0.00 178.44 175.62 1gm7 n TYR 371 N -3.29 0.03 0.36 0.49 4.01 -0.73 -3.62 117.16 114.42 1gm7 n TYR 371 Ca -0.00 -0.02 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1gm7 n TYR 371 Cb 0.30 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.42 1gm7 n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gm7 h SER 372 N 0.65 0.00 -3.79 7.72 4.64 -1.45 -3.39 113.55 117.92 1gm7 h SER 372 Ca 0.00 -0.12 -0.51 0.00 -0.47 0.00 0.00 61.79 60.69 1gm7 h SER 372 Cb 0.14 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1gm7 h SER 372 CO 0.00 0.06 0.53 0.00 -0.87 0.00 0.00 176.83 176.55 1gm7 s ALA 373 N -3.25 3.44 -0.57 5.18 0.00 -1.24 -4.85 121.76 120.47 1gm7 s ALA 373 Ca 0.03 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.24 1gm7 s ALA 373 Cb 0.11 -3.38 0.30 0.00 0.00 0.00 0.00 23.12 20.16 1gm7 s ALA 373 CO 0.75 -0.32 1.30 0.66 0.00 0.00 0.00 175.76 178.15 1gm7 h SER 374 N 3.84 0.00 0.00 0.00 4.64 -1.91 -3.42 113.55 116.70 1gm7 h SER 374 Ca -0.47 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1gm7 h SER 374 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1gm7 h SER 374 CO 0.67 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1gm7 n GLY 375 N 1.30 0.57 0.01 -0.77 0.00 -1.26 -4.40 105.19 100.64 1gm7 n GLY 375 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1gm7 n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gm7 n TYR 376 N -1.88 0.00 -1.66 1.61 4.01 -1.26 -4.60 117.16 113.38 1gm7 n TYR 376 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 1gm7 n TYR 376 Cb 0.00 -0.34 -0.04 0.00 -0.31 0.00 0.00 39.34 38.65 1gm7 n TYR 376 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1gm7 n GLU 377 N -2.01 1.94 -3.91 -0.72 4.71 -1.26 -4.98 120.64 114.41 1gm7 n GLU 377 Ca -0.02 0.70 -0.09 0.00 -0.01 0.00 0.00 57.16 57.74 1gm7 n GLU 377 Cb 0.48 -2.39 -0.05 0.00 -1.01 0.00 0.00 31.44 28.47 1gm7 n GLU 377 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1gm7 s THR 378 N 0.39 0.02 0.69 2.62 -1.32 -1.26 -4.93 115.64 111.85 1gm7 s THR 378 Ca 0.74 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1gm7 s THR 378 Cb -0.70 -1.96 0.11 0.00 -1.51 0.00 0.00 72.50 68.44 1gm7 s THR 378 CO 0.45 -0.08 0.95 0.28 -2.21 0.00 0.00 174.62 174.01 1gm7 s THR 379 N -3.96 2.18 -0.04 5.08 -1.32 -1.26 -4.98 115.64 111.34 1gm7 s THR 379 Ca 0.17 -0.64 0.22 0.00 -1.21 0.00 0.00 61.69 60.23 1gm7 s THR 379 Cb -0.01 -2.54 0.21 0.00 -1.51 0.00 0.00 72.50 68.65 1gm7 s THR 379 CO 0.04 0.00 1.69 -0.61 -2.21 0.00 0.00 174.62 173.53 1gm7 h GLN 380 N -0.40 0.00 0.00 7.08 5.75 -2.02 0.70 115.11 126.22 1gm7 h GLN 380 Ca -0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1gm7 h GLN 380 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.82 1gm7 h GLN 380 CO 0.41 0.26 0.00 -0.25 -2.65 0.00 0.00 178.83 176.60 1gm7 n ASP 381 N -3.28 0.00 0.00 -0.69 8.00 -1.26 -4.71 116.55 114.62 1gm7 n ASP 381 Ca 0.01 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1gm7 n ASP 381 Cb 0.53 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1gm7 n ASP 381 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gm7 n GLY 382 N 0.80 -0.37 3.71 0.44 0.00 0.24 -3.35 105.19 106.66 1gm7 n GLY 382 Ca 0.15 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1gm7 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gm7 n PRO 383 N -0.43 2.12 0.06 1.61 -0.02 -1.26 -4.41 135.00 132.66 1gm7 n PRO 383 Ca 0.00 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1gm7 n PRO 383 Cb 0.00 -2.39 0.46 0.00 -0.02 0.00 0.00 33.50 31.55 1gm7 n PRO 383 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gm7 n THR 384 N 0.14 0.33 -1.10 3.45 -2.24 -1.26 -4.80 114.28 108.79 1gm7 n THR 384 Ca 0.05 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1gm7 n THR 384 Cb 0.38 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1gm7 n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gm7 n GLY 385 N 1.39 3.97 3.79 3.38 0.00 -1.26 -4.02 105.19 112.44 1gm7 n GLY 385 Ca 0.06 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1gm7 n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gm7 s SER 386 N 1.74 4.83 -0.02 1.61 1.04 -1.26 -4.93 113.70 116.70 1gm7 s SER 386 Ca 0.00 1.66 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 1gm7 s SER 386 Cb 0.00 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 1gm7 s SER 386 CO 0.00 -1.80 0.20 -0.76 0.98 0.00 0.00 173.24 171.86 1gm7 s LEU 387 N -5.76 4.37 0.21 2.42 1.43 -1.26 -5.09 118.68 115.01 1gm7 s LEU 387 Ca 0.60 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1gm7 s LEU 387 Cb -0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1gm7 s LEU 387 CO 0.55 0.28 0.19 0.21 0.23 0.00 0.00 176.35 177.82 1gm7 s ASN 388 N -1.72 0.18 0.03 2.29 3.04 -1.26 -5.08 114.94 112.42 1gm7 s ASN 388 Ca 0.25 -1.33 -0.30 0.00 0.04 0.00 0.00 52.86 51.51 1gm7 s ASN 388 Cb -0.13 0.42 -0.05 0.00 -1.54 0.00 0.00 41.25 39.95 1gm7 s ASN 388 CO 0.16 -0.90 1.21 -0.63 -3.04 0.00 0.00 177.10 173.90 1gm7 s ILE 389 N -4.10 4.05 0.83 -5.21 1.01 -1.26 -4.70 121.20 111.82 1gm7 s ILE 389 Ca 0.36 1.45 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 1gm7 s ILE 389 Cb 0.06 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.68 1gm7 s ILE 389 CO 0.12 0.08 1.10 -0.94 0.00 0.00 0.00 174.94 175.30 1gm7 s SER 390 N 1.20 3.99 0.17 3.58 1.04 -1.26 -4.81 113.70 117.61 1gm7 s SER 390 Ca 0.59 1.76 -0.15 0.00 0.48 0.00 0.00 55.95 58.63 1gm7 s SER 390 Cb -0.29 -2.42 0.07 0.00 0.10 0.00 0.00 66.02 63.48 1gm7 s SER 390 CO 0.28 -2.35 1.80 1.62 0.98 0.00 0.00 173.24 175.57 1gm7 h VAL 391 N -1.35 1.04 -0.75 5.02 3.04 -1.86 -0.42 116.25 120.97 1gm7 h VAL 391 Ca -0.45 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 1gm7 h VAL 391 Cb 1.25 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.95 1gm7 h VAL 391 CO 0.51 0.10 0.35 1.23 -1.01 0.00 0.00 177.57 178.75 1gm7 h GLY 392 N 0.53 1.16 1.54 3.17 0.00 -1.80 -1.87 103.07 105.80 1gm7 h GLY 392 Ca 0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1gm7 h GLY 392 CO -0.09 0.55 -0.13 0.00 0.00 0.00 0.00 176.54 176.86 1gm7 h ALA 393 N 1.31 1.18 -0.60 3.60 0.00 -1.64 0.11 119.26 123.23 1gm7 h ALA 393 Ca 0.26 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1gm7 h ALA 393 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gm7 h ALA 393 CO -0.03 0.52 -0.02 0.87 0.00 0.00 0.00 179.25 180.59 1gm7 h LYS 394 N 0.50 1.07 -0.34 0.00 1.57 -0.60 -0.02 116.57 118.75 1gm7 h LYS 394 Ca 0.09 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1gm7 h LYS 394 Cb 0.53 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1gm7 h LYS 394 CO 0.03 1.05 -0.21 0.82 -0.57 0.00 0.00 179.45 180.57 1gm7 h ILE 395 N 0.97 1.29 -0.92 1.86 2.04 -0.98 -2.77 117.51 119.00 1gm7 h ILE 395 Ca 0.17 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1gm7 h ILE 395 Cb 0.58 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1gm7 h ILE 395 CO 0.03 0.44 0.60 0.25 0.00 0.00 0.00 178.15 179.48 1gm7 h LEU 396 N 0.53 1.04 -0.73 1.44 5.85 -0.61 -2.28 115.31 120.54 1gm7 h LEU 396 Ca 0.07 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1gm7 h LEU 396 Cb 0.77 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1gm7 h LEU 396 CO 0.06 0.74 0.49 0.22 -0.34 0.00 0.00 178.44 179.61 1gm7 h TYR 397 N 1.22 0.92 -0.68 1.25 3.20 -0.87 -0.43 116.97 121.58 1gm7 h TYR 397 Ca 0.34 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 1gm7 h TYR 397 Cb -0.11 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.82 1gm7 h TYR 397 CO -0.01 0.58 0.41 0.93 -1.64 0.00 0.00 178.16 178.43 1gm7 h GLU 398 N 0.99 0.93 -0.60 1.82 4.39 -1.17 -2.27 114.58 118.67 1gm7 h GLU 398 Ca 0.27 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1gm7 h GLU 398 Cb -0.11 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.32 1gm7 h GLU 398 CO -0.06 0.66 0.39 0.00 -1.16 0.00 0.00 179.01 178.83 1gm7 h ALA 399 N 1.22 0.76 0.00 3.43 0.00 -0.75 -2.71 119.26 121.20 1gm7 h ALA 399 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gm7 h ALA 399 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1gm7 h ALA 399 CO -0.05 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.74 1gm7 n VAL 400 N -4.66 0.44 1.07 0.00 0.24 -0.27 -1.97 118.33 113.19 1gm7 n VAL 400 Ca 0.04 0.06 0.13 0.00 -2.04 0.00 0.00 64.34 62.54 1gm7 n VAL 400 Cb 0.03 -0.72 0.51 0.00 -1.47 0.00 0.00 33.84 32.20 1gm7 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gm7 n GLN 401 N -1.64 0.11 0.00 7.34 1.13 -0.88 -5.01 117.38 118.43 1gm7 n GLN 401 Ca 0.05 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1gm7 n GLN 401 Cb 0.29 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1gm7 n GLN 401 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gm7 n GLY 402 N 1.46 3.11 0.00 1.08 0.00 -0.83 -1.71 105.19 108.30 1gm7 n GLY 402 Ca 0.08 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1gm7 n GLY 402 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gm7 n ASP 403 N 2.64 0.00 0.23 1.61 5.68 -1.26 -1.54 116.55 123.91 1gm7 n ASP 403 Ca 0.00 -1.21 0.13 0.00 -0.50 0.00 0.00 54.79 53.20 1gm7 n ASP 403 Cb 0.00 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.34 1gm7 n ASP 403 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gm7 h LYS 404 N 0.00 0.00 -6.66 0.11 1.57 -1.70 -3.44 116.57 106.44 1gm7 h LYS 404 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1gm7 h LYS 404 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1gm7 h LYS 404 CO 0.00 0.08 0.35 0.45 -0.57 0.00 0.00 179.45 179.76 1gm7 s SER 405 N -6.06 7.58 0.00 0.86 0.15 -0.59 -4.95 113.70 110.69 1gm7 s SER 405 Ca 0.04 1.87 0.30 0.00 0.70 0.00 0.00 55.95 58.87 1gm7 s SER 405 Cb 0.07 -2.60 1.59 0.00 -1.71 0.00 0.00 66.02 63.37 1gm7 s SER 405 CO 0.63 0.06 2.06 -0.81 1.20 0.00 0.00 173.24 176.39 1gm7 n PRO 406 N 2.05 0.86 -3.33 5.44 -0.04 -1.26 -4.79 135.00 133.93 1gm7 n PRO 406 Ca -0.00 -0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 62.93 1gm7 n PRO 406 Cb 0.48 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1gm7 n PRO 406 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gm7 s ILE 407 N -2.24 5.15 0.15 0.52 -1.09 -1.26 -5.03 121.20 117.40 1gm7 s ILE 407 Ca 0.38 0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 59.25 1gm7 s ILE 407 Cb 0.21 -3.76 -0.11 0.00 -1.58 0.00 0.00 42.46 37.22 1gm7 s ILE 407 CO 0.41 0.19 1.75 -2.84 -1.23 0.00 0.00 174.94 173.22 1gm7 s PRO 408 N 1.71 4.15 -1.27 2.79 0.02 -1.26 -4.88 135.00 136.26 1gm7 s PRO 408 Ca 0.20 2.55 -0.13 0.00 0.02 0.00 0.00 61.00 63.63 1gm7 s PRO 408 Cb -0.15 -3.38 0.14 0.00 0.02 0.00 0.00 34.50 31.13 1gm7 s PRO 408 CO 0.09 -0.78 1.69 1.04 -0.33 0.00 0.00 177.00 178.71 1gm7 n GLN 409 N 4.93 3.36 -0.36 5.54 1.13 -1.26 -4.80 117.38 125.92 1gm7 n GLN 409 Ca 0.16 -3.54 0.08 0.00 -1.94 0.00 0.00 57.00 51.76 1gm7 n GLN 409 Cb 0.37 -3.11 0.24 0.00 0.11 0.00 0.00 30.24 27.86 1gm7 n GLN 409 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gm7 h ALA 410 N 6.70 1.52 -3.51 -1.58 0.00 -2.05 -3.36 119.26 116.97 1gm7 h ALA 410 Ca 0.39 0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.66 1gm7 h ALA 410 Cb 0.78 -0.19 -0.28 0.00 0.00 0.00 0.00 17.79 18.10 1gm7 h ALA 410 CO 1.45 0.19 -0.80 0.54 0.00 0.00 0.00 179.25 180.63 1gm7 s VAL 411 N -5.95 2.77 -0.29 0.00 0.11 -1.26 -5.09 120.40 110.69 1gm7 s VAL 411 Ca -0.12 -0.78 -0.29 0.00 -2.93 0.00 0.00 61.98 57.86 1gm7 s VAL 411 Cb 0.22 -2.12 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 1gm7 s VAL 411 CO 0.81 0.55 1.62 -0.62 -3.33 0.00 0.00 175.10 174.13 1gm7 s ASP 412 N 0.12 6.23 0.15 3.54 2.15 -1.26 -4.87 116.67 122.73 1gm7 s ASP 412 Ca -0.08 1.36 0.20 0.00 0.43 0.00 0.00 52.55 54.45 1gm7 s ASP 412 Cb -0.15 -2.53 0.82 0.00 -0.30 0.00 0.00 42.92 40.76 1gm7 s ASP 412 CO 0.05 -1.43 1.60 0.18 -0.17 0.00 0.00 175.17 175.41 1gm7 n LEU 413 N 9.06 0.38 -0.61 -1.34 4.77 -1.26 -1.45 117.00 126.55 1gm7 n LEU 413 Ca 0.20 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.90 1gm7 n LEU 413 Cb 0.46 -0.55 0.41 0.00 -2.33 0.00 0.00 43.42 41.41 1gm7 n LEU 413 CO 0.67 -0.44 0.80 0.49 -1.33 0.00 0.00 177.39 177.58 1gm7 n PHE 414 N -1.92 0.06 -3.89 -1.77 3.01 -1.26 -4.39 117.46 107.29 1gm7 n PHE 414 Ca 0.03 -0.03 -0.27 0.00 1.01 0.00 0.00 57.45 58.18 1gm7 n PHE 414 Cb 0.20 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.68 1gm7 n PHE 414 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gm7 n ALA 415 N 0.48 -1.66 -0.21 4.37 0.00 -0.53 -1.55 120.51 121.41 1gm7 n ALA 415 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1gm7 n ALA 415 Cb 0.41 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.92 1gm7 n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm7 n GLY 416 N -1.68 1.90 3.91 0.00 0.00 -1.26 -5.02 105.19 103.03 1gm7 n GLY 416 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1gm7 n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm7 s LYS 417 N -0.24 3.60 0.29 1.61 1.02 -0.59 -5.04 119.74 120.38 1gm7 s LYS 417 Ca 0.00 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 1gm7 s LYS 417 Cb 0.00 -2.75 -0.11 0.00 -0.52 0.00 0.00 37.83 34.45 1gm7 s LYS 417 CO 0.00 0.33 1.52 -2.14 -0.92 0.00 0.00 175.35 174.14 1gm7 s PRO 418 N -3.28 4.18 0.35 -1.68 0.02 -1.26 -4.83 135.00 128.49 1gm7 s PRO 418 Ca 0.42 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.93 1gm7 s PRO 418 Cb -0.11 -3.05 0.65 0.00 0.02 0.00 0.00 34.50 32.01 1gm7 s PRO 418 CO 0.28 -0.53 1.98 1.96 -0.33 0.00 0.00 177.00 180.36 1gm7 h GLN 419 N 4.70 0.84 -0.94 5.54 4.20 -1.96 -1.78 115.11 125.71 1gm7 h GLN 419 Ca -0.47 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.30 1gm7 h GLN 419 Cb 1.22 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 28.73 1gm7 h GLN 419 CO 0.77 0.55 0.58 0.37 -0.67 0.00 0.00 178.83 180.43 1gm7 h GLN 420 N 0.86 0.91 -0.61 1.46 4.15 -1.97 -0.43 115.11 119.48 1gm7 h GLN 420 Ca 0.28 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.66 1gm7 h GLN 420 Cb 0.06 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1gm7 h GLN 420 CO -0.08 0.60 0.40 1.49 -1.93 0.00 0.00 178.83 179.32 1gm7 h GLU 421 N 0.94 0.80 -0.21 1.69 4.81 -1.69 -0.11 114.58 120.80 1gm7 h GLU 421 Ca 0.46 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.49 1gm7 h GLU 421 Cb 0.42 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1gm7 h GLU 421 CO -0.25 0.53 -0.46 0.28 -0.73 0.00 0.00 179.01 178.38 1gm7 h VAL 422 N 0.83 1.31 -0.54 0.32 2.07 -1.23 -1.14 116.25 117.86 1gm7 h VAL 422 Ca 0.23 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.10 1gm7 h VAL 422 Cb -0.09 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1gm7 h VAL 422 CO -0.05 0.53 0.29 0.58 0.02 0.00 0.00 177.57 178.94 1gm7 h VAL 423 N 0.38 0.97 -0.47 2.57 2.07 -0.93 -0.83 116.25 120.02 1gm7 h VAL 423 Ca 0.00 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 1gm7 h VAL 423 Cb 1.07 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1gm7 h VAL 423 CO 0.10 0.10 -0.16 -0.07 0.02 0.00 0.00 177.57 177.56 1gm7 h LEU 424 N 0.56 0.90 -0.68 2.57 3.38 -0.94 -1.41 115.31 119.69 1gm7 h LEU 424 Ca 0.24 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1gm7 h LEU 424 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1gm7 h LEU 424 CO -0.15 1.05 0.34 0.00 0.09 0.00 0.00 178.44 179.77 1gm7 h ALA 425 N 1.02 0.87 -0.31 1.53 0.00 -0.81 0.02 119.26 121.58 1gm7 h ALA 425 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1gm7 h ALA 425 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1gm7 h ALA 425 CO 0.05 0.42 -0.07 0.00 0.00 0.00 0.00 179.25 179.65 1gm7 h ALA 426 N 1.16 1.30 -0.26 0.00 0.00 -0.96 -1.00 119.26 119.50 1gm7 h ALA 426 Ca 0.23 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1gm7 h ALA 426 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gm7 h ALA 426 CO -0.03 0.47 -0.27 -0.07 0.00 0.00 0.00 179.25 179.35 1gm7 h LEU 427 N 0.48 0.51 -0.49 0.00 3.38 -0.57 -0.61 115.31 118.01 1gm7 h LEU 427 Ca 0.09 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1gm7 h LEU 427 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1gm7 h LEU 427 CO 0.02 0.77 0.09 -0.08 0.09 0.00 0.00 178.44 179.33 1gm7 h GLU 428 N 0.44 0.80 -0.92 1.13 4.81 -0.57 -0.72 114.58 119.56 1gm7 h GLU 428 Ca 0.06 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1gm7 h GLU 428 Cb 0.70 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1gm7 h GLU 428 CO 0.05 0.79 0.55 -0.44 -0.73 0.00 0.00 179.01 179.23 1gm7 h ASP 429 N 0.68 1.11 -0.23 1.04 3.32 -0.97 -1.64 116.42 119.73 1gm7 h ASP 429 Ca 0.15 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gm7 h ASP 429 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1gm7 h ASP 429 CO 0.01 0.86 0.12 0.74 -1.72 0.00 0.00 179.24 179.25 1gm7 h THR 430 N 1.27 1.12 -0.26 0.35 2.02 -0.65 -0.81 112.91 115.95 1gm7 h THR 430 Ca 0.33 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1gm7 h THR 430 Cb -0.04 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1gm7 h THR 430 CO -0.06 0.12 0.17 -0.25 0.37 0.00 0.00 175.52 175.87 1gm7 h TRP 431 N 0.25 0.32 0.07 3.16 2.91 -0.87 -0.95 115.95 120.84 1gm7 h TRP 431 Ca 0.08 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.11 1gm7 h TRP 431 Cb 0.08 -0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1gm7 h TRP 431 CO -0.03 0.20 -0.04 0.93 -1.03 0.00 0.00 178.44 178.47 1gm7 h GLU 432 N 0.35 -0.11 0.29 2.65 4.39 -1.15 0.11 114.58 121.11 1gm7 h GLU 432 Ca 0.10 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1gm7 h GLU 432 Cb -0.04 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1gm7 h GLU 432 CO -0.02 -0.07 -0.14 1.15 -1.16 0.00 0.00 179.01 178.77 1gm7 h THR 433 N -0.11 0.73 -0.05 1.13 2.02 -1.01 -1.76 112.91 113.86 1gm7 h THR 433 Ca -0.01 -0.04 -0.20 0.00 0.77 0.00 0.00 66.41 66.94 1gm7 h THR 433 Cb 0.09 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1gm7 h THR 433 CO 0.01 0.01 -0.80 -0.07 0.37 0.00 0.00 175.52 175.03 1gm7 h LEU 434 N -0.40 0.48 -1.13 2.58 3.38 -1.15 -2.91 115.31 116.16 1gm7 h LEU 434 Ca -0.04 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1gm7 h LEU 434 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1gm7 h LEU 434 CO 0.06 1.10 -0.43 0.77 0.09 0.00 0.00 178.44 180.03 1gm7 h SER 435 N 0.25 0.00 0.43 -0.43 4.64 -0.77 0.61 113.55 118.28 1gm7 h SER 435 Ca -0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1gm7 h SER 435 Cb 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1gm7 h SER 435 CO 0.14 0.43 -0.46 0.11 -0.87 0.00 0.00 176.83 176.18 1gm7 h LYS 436 N 0.00 0.05 0.20 4.77 1.57 -1.27 0.25 116.57 122.14 1gm7 h LYS 436 Ca -0.00 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.44 1gm7 h LYS 436 Cb 0.77 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.10 1gm7 h LYS 436 CO 0.06 0.50 -1.46 -0.09 -0.57 0.00 0.00 179.45 177.89 1gm7 h ARG 437 N 0.04 0.43 -0.00 3.15 2.43 -1.21 -3.41 114.38 115.81 1gm7 h ARG 437 Ca -0.00 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 1gm7 h ARG 437 Cb 0.84 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1gm7 h ARG 437 CO 0.06 1.35 -0.19 0.66 -1.51 0.00 0.00 179.97 180.34 1gm7 n TYR 438 N -3.77 0.00 0.00 2.20 4.01 0.15 -5.12 117.16 114.63 1gm7 n TYR 438 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1gm7 n TYR 438 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1gm7 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm7 n GLY 439 N 0.86 -0.31 0.53 2.72 0.00 0.89 -4.74 105.19 105.14 1gm7 n GLY 439 Ca 0.03 -1.83 0.10 0.00 0.00 0.00 0.00 46.02 44.32 1gm7 n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gm7 n ASN 440 N -0.63 1.58 -4.23 1.61 3.02 -1.26 -4.38 115.26 110.97 1gm7 n ASN 440 Ca 0.00 -1.69 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 1gm7 n ASN 440 Cb 0.00 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 1gm7 n ASN 440 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1gm7 s ASN 441 N -1.57 6.06 0.47 6.41 2.47 -1.26 -4.95 114.94 122.56 1gm7 s ASN 441 Ca 0.32 -2.59 0.16 0.00 0.42 0.00 0.00 52.86 51.17 1gm7 s ASN 441 Cb 0.17 -2.06 1.13 0.00 -1.45 0.00 0.00 41.25 39.05 1gm7 s ASN 441 CO 0.26 -0.54 2.03 0.58 -3.72 0.00 0.00 177.10 175.71 1gm7 h VAL 442 N 5.20 0.91 0.00 -5.21 2.07 -1.95 -1.53 116.25 115.75 1gm7 h VAL 442 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1gm7 h VAL 442 Cb 1.02 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1gm7 h VAL 442 CO 0.77 0.05 0.00 0.77 0.02 0.00 0.00 177.57 179.18 1gm7 h SER 443 N 0.26 0.00 -0.34 0.57 4.64 -1.99 -1.35 113.55 115.33 1gm7 h SER 443 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1gm7 h SER 443 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1gm7 h SER 443 CO -0.04 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.46 1gm7 n ASN 444 N -2.61 3.01 -4.64 4.97 0.23 -0.57 -4.97 115.26 110.67 1gm7 n ASN 444 Ca -0.01 -1.89 -0.43 0.00 -0.53 0.00 0.00 54.58 51.72 1gm7 n ASN 444 Cb 0.11 -0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 37.56 1gm7 n ASN 444 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1gm7 s TRP 445 N -1.13 2.33 -0.68 -2.53 0.52 -0.51 -4.95 118.94 111.98 1gm7 s TRP 445 Ca 0.29 0.61 -0.07 0.00 0.02 0.00 0.00 56.10 56.95 1gm7 s TRP 445 Cb 0.16 -3.84 0.18 0.00 -1.15 0.00 0.00 33.47 28.82 1gm7 s TRP 445 CO 0.22 -2.71 0.54 0.15 0.02 0.00 0.00 176.95 175.17 1gm7 s LYS 446 N 4.16 2.90 0.26 4.98 1.02 -1.26 -4.67 119.74 127.13 1gm7 s LYS 446 Ca 0.66 -2.46 -0.17 0.00 0.02 0.00 0.00 55.97 54.02 1gm7 s LYS 446 Cb -0.25 -3.98 -0.08 0.00 -0.52 0.00 0.00 37.83 33.00 1gm7 s LYS 446 CO 0.25 -1.21 0.71 0.95 -0.92 0.00 0.00 175.35 175.13 1gm7 s THR 447 N 0.11 4.65 0.23 2.17 -4.23 -1.26 -4.90 115.64 112.41 1gm7 s THR 447 Ca 0.16 1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 61.45 1gm7 s THR 447 Cb -0.17 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 69.84 1gm7 s THR 447 CO -0.05 0.03 1.38 -2.16 -0.54 0.00 0.00 174.62 173.28 1gm7 s PRO 448 N -2.44 4.32 0.27 3.99 0.04 -1.26 -0.90 135.00 139.02 1gm7 s PRO 448 Ca 0.48 2.20 -0.17 0.00 0.04 0.00 0.00 61.00 63.55 1gm7 s PRO 448 Cb -0.14 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.18 1gm7 s PRO 448 CO 0.19 -0.34 0.72 0.00 0.04 0.00 0.00 177.00 177.61 1gm7 s ALA 449 N -0.03 3.38 0.36 8.56 0.00 -0.30 -4.68 121.76 129.05 1gm7 s ALA 449 Ca 0.58 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 1gm7 s ALA 449 Cb -0.40 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1gm7 s ALA 449 CO 0.42 0.34 1.05 -1.64 0.00 0.00 0.00 175.76 175.93 1gm7 s MET 450 N -2.53 4.34 0.52 0.00 -1.94 -1.26 -4.91 119.30 113.51 1gm7 s MET 450 Ca 0.49 1.57 0.07 0.00 -1.71 0.00 0.00 55.69 56.10 1gm7 s MET 450 Cb -0.13 -2.75 0.03 0.00 2.01 0.00 0.00 34.83 33.99 1gm7 s MET 450 CO 0.19 0.00 0.48 0.00 -0.01 0.00 0.00 175.02 175.68 1gm7 s ALA 451 N -1.52 4.39 0.01 3.03 0.00 -1.26 -1.01 121.76 125.41 1gm7 s ALA 451 Ca 0.53 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.94 1gm7 s ALA 451 Cb -0.24 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1gm7 s ALA 451 CO 0.31 -0.48 -0.17 -1.17 0.00 0.00 0.00 175.76 174.25 1gm7 s LEU 452 N -4.32 2.08 -0.08 0.00 0.20 -0.46 -4.14 118.68 111.97 1gm7 s LEU 452 Ca 0.43 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.90 1gm7 s LEU 452 Cb -0.03 -0.84 0.02 0.00 -0.43 0.00 0.00 46.19 44.91 1gm7 s LEU 452 CO 0.27 0.17 -0.10 -0.89 -0.29 0.00 0.00 176.35 175.51 1gm7 s THR 453 N -0.54 1.02 -0.72 3.68 2.01 -1.21 -0.77 115.64 119.10 1gm7 s THR 453 Ca 0.06 -0.38 -0.24 0.00 0.31 0.00 0.00 61.69 61.44 1gm7 s THR 453 Cb -0.07 -0.98 0.06 0.00 0.01 0.00 0.00 72.50 71.52 1gm7 s THR 453 CO 0.00 0.34 1.11 -0.36 -0.69 0.00 0.00 174.62 175.02 1gm7 s PHE 454 N 1.00 2.55 0.36 4.92 0.40 0.11 -4.47 117.98 122.85 1gm7 s PHE 454 Ca -0.09 -0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 55.55 1gm7 s PHE 454 Cb -0.15 -4.43 -0.09 0.00 0.51 0.00 0.00 43.02 38.86 1gm7 s PHE 454 CO -0.00 -1.81 1.03 1.03 0.70 0.00 0.00 175.22 176.17 1gm7 s ARG 455 N 4.62 4.35 0.00 0.44 0.52 -0.08 -1.53 118.95 127.26 1gm7 s ARG 455 Ca 0.29 1.52 0.28 0.00 -0.52 0.00 0.00 55.73 57.29 1gm7 s ARG 455 Cb -0.12 -2.72 0.98 0.00 0.52 0.00 0.00 34.95 33.61 1gm7 s ARG 455 CO 0.10 0.02 1.74 0.00 0.02 0.00 0.00 175.30 177.18 1gm7 n ALA 456 N 0.30 2.78 -2.75 2.13 0.00 -1.26 -0.77 120.51 120.94 1gm7 n ALA 456 Ca 0.03 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 1gm7 n ALA 456 Cb 0.49 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 1gm7 n ALA 456 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gm7 s ASN 457 N -2.98 6.43 1.29 0.00 0.01 -1.26 -1.01 114.94 117.42 1gm7 s ASN 457 Ca 0.13 0.51 -0.22 0.00 -0.71 0.00 0.00 52.86 52.58 1gm7 s ASN 457 Cb 0.18 -2.13 0.32 0.00 0.41 0.00 0.00 41.25 40.04 1gm7 s ASN 457 CO 0.59 0.27 1.08 -0.46 -1.51 0.00 0.00 177.10 177.07 1gm7 n ASN 458 N 2.65 -2.43 0.30 -1.22 0.23 0.13 -4.80 115.26 110.13 1gm7 n ASN 458 Ca -0.16 -1.14 0.19 0.00 -0.53 0.00 0.00 54.58 52.94 1gm7 n ASN 458 Cb 0.53 -1.02 0.93 0.00 -2.08 0.00 0.00 39.78 38.14 1gm7 n ASN 458 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1gm7 h PHE 459 N -2.89 0.00 0.00 -2.53 -5.15 -1.91 0.30 116.94 104.75 1gm7 h PHE 459 Ca -0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 1gm7 h PHE 459 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1gm7 h PHE 459 CO 0.00 0.01 0.00 1.19 -2.00 0.00 0.00 178.31 177.51 1gm7 n PHE 460 N -3.15 0.23 -0.51 6.09 3.72 -1.26 -4.89 117.46 117.68 1gm7 n PHE 460 Ca -0.01 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1gm7 n PHE 460 Cb 0.19 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1gm7 n PHE 460 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm7 n GLY 461 N 0.64 0.70 3.49 1.37 0.00 0.09 -5.07 105.19 106.41 1gm7 n GLY 461 Ca 0.05 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1gm7 n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gm7 s VAL 462 N -2.00 4.01 0.10 1.61 1.01 -1.25 -4.83 120.40 119.05 1gm7 s VAL 462 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 61.98 61.32 1gm7 s VAL 462 Cb 0.00 -2.79 -0.17 0.00 0.00 0.00 0.00 36.38 33.42 1gm7 s VAL 462 CO 0.00 0.46 1.20 -2.65 0.00 0.00 0.00 175.10 174.11 1gm7 n PRO 463 N 3.88 0.91 -0.07 2.72 -0.02 -1.26 -0.69 135.00 140.46 1gm7 n PRO 463 Ca -0.17 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.66 1gm7 n PRO 463 Cb 0.52 -1.87 0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1gm7 n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gm7 n GLN 464 N 2.04 1.59 -3.61 -0.52 10.64 -0.18 -4.81 117.38 122.54 1gm7 n GLN 464 Ca 0.18 -1.43 -0.02 0.00 -1.83 0.00 0.00 57.00 53.89 1gm7 n GLN 464 Cb 0.19 -0.93 -0.01 0.00 -0.86 0.00 0.00 30.24 28.63 1gm7 n GLN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gm7 s ALA 465 N -1.05 -2.11 0.62 2.61 0.00 -1.11 -4.59 121.76 116.14 1gm7 s ALA 465 Ca 0.07 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1gm7 s ALA 465 Cb 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1gm7 s ALA 465 CO 0.01 -0.79 1.10 0.00 0.00 0.00 0.00 175.76 176.07 1gm7 s ALA 466 N -2.48 2.58 0.33 0.00 0.00 -1.26 -4.77 121.76 116.17 1gm7 s ALA 466 Ca 0.11 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.67 1gm7 s ALA 466 Cb 0.01 -3.30 0.74 0.00 0.00 0.00 0.00 23.12 20.58 1gm7 s ALA 466 CO -0.04 -1.07 1.86 0.00 0.00 0.00 0.00 175.76 176.50 1gm7 h ALA 467 N 0.30 1.74 0.00 0.00 0.00 -2.01 0.43 119.26 119.72 1gm7 h ALA 467 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gm7 h ALA 467 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gm7 h ALA 467 CO 0.55 0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.97 1gm7 n GLU 468 N -4.58 0.06 0.00 0.00 0.00 -1.26 -1.70 120.64 113.15 1gm7 n GLU 468 Ca 0.18 0.25 0.14 0.00 0.00 0.00 0.00 57.16 57.73 1gm7 n GLU 468 Cb 0.44 -1.50 0.64 0.00 0.00 0.00 0.00 31.44 31.02 1gm7 n GLU 468 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1gm7 n GLU 469 N -1.42 0.29 -1.70 3.44 1.02 0.14 -4.86 120.64 117.54 1gm7 n GLU 469 Ca 0.04 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1gm7 n GLU 469 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1gm7 n GLU 469 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1gm7 n THR 470 N -1.32 1.78 -4.83 2.62 -1.04 -0.69 -4.86 114.28 105.95 1gm7 n THR 470 Ca 0.11 -0.45 -0.28 0.00 -2.04 0.00 0.00 64.05 61.39 1gm7 n THR 470 Cb 0.29 -1.61 -0.15 0.00 -1.82 0.00 0.00 70.33 67.04 1gm7 n THR 470 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gm7 s ARG 471 N -1.59 1.66 -0.02 -2.82 1.81 -0.58 -4.98 118.95 112.42 1gm7 s ARG 471 Ca 0.58 -1.04 0.08 0.00 -1.72 0.00 0.00 55.73 53.63 1gm7 s ARG 471 Cb -0.57 -1.80 -0.02 0.00 -0.45 0.00 0.00 34.95 32.11 1gm7 s ARG 471 CO 0.60 0.47 -0.25 -1.01 -0.68 0.00 0.00 175.30 174.42 1gm7 s HIS 472 N -0.79 2.36 -0.08 -0.53 3.76 -1.26 0.08 115.29 118.83 1gm7 s HIS 472 Ca 0.10 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.62 1gm7 s HIS 472 Cb -0.09 -1.51 0.01 0.00 1.11 0.00 0.00 32.58 32.10 1gm7 s HIS 472 CO 0.02 -0.01 -0.16 -1.14 -0.85 0.00 0.00 174.74 172.59 1gm7 s GLN 473 N -0.65 2.16 0.24 1.40 0.74 0.05 -5.00 119.66 118.59 1gm7 s GLN 473 Ca 0.10 -0.57 -0.08 0.00 0.05 0.00 0.00 55.36 54.87 1gm7 s GLN 473 Cb -0.10 -1.74 0.23 0.00 1.10 0.00 0.00 33.01 32.50 1gm7 s GLN 473 CO -0.01 0.05 1.91 0.00 -0.55 0.00 0.00 175.29 176.70 1gm7 h ALA 474 N 6.98 1.16 -2.46 1.58 0.00 -1.90 -1.20 119.26 123.42 1gm7 h ALA 474 Ca -0.28 -0.06 -0.65 0.00 0.00 0.00 0.00 54.91 53.92 1gm7 h ALA 474 Cb 1.20 -0.37 -0.16 0.00 0.00 0.00 0.00 17.79 18.46 1gm7 h ALA 474 CO 0.48 0.55 -0.10 -2.00 0.00 0.00 0.00 179.25 178.18 1gm7 s GLU 475 N -6.12 3.55 0.28 0.00 2.12 -1.26 -4.00 118.70 113.27 1gm7 s GLU 475 Ca -0.13 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1gm7 s GLU 475 Cb 0.17 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.63 1gm7 s GLU 475 CO 0.80 -0.65 1.45 -0.47 -0.54 0.00 0.00 175.26 175.85 1gm7 s TYR 476 N 2.32 2.93 -0.09 5.30 5.04 -0.18 -4.46 117.35 128.21 1gm7 s TYR 476 Ca 0.17 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1gm7 s TYR 476 Cb -0.16 -3.86 0.02 0.00 0.35 0.00 0.00 41.96 38.31 1gm7 s TYR 476 CO 0.13 -2.73 -0.08 -0.65 -1.34 0.00 0.00 175.55 170.89 1gm7 s GLN 477 N -0.83 1.40 -1.25 4.97 -0.21 -1.26 -4.89 119.66 117.59 1gm7 s GLN 477 Ca 0.57 -0.24 -0.15 0.00 0.02 0.00 0.00 55.36 55.57 1gm7 s GLN 477 Cb -0.43 -1.39 0.14 0.00 1.00 0.00 0.00 33.01 32.33 1gm7 s GLN 477 CO 0.48 -0.17 1.58 -1.71 -2.12 0.00 0.00 175.29 173.35 1gm7 n ASN 478 N 4.56 5.09 -3.55 5.90 5.15 0.06 -4.86 115.26 127.62 1gm7 n ASN 478 Ca -0.16 -2.97 -0.15 0.00 -0.60 0.00 0.00 54.58 50.71 1gm7 n ASN 478 Cb 0.51 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.07 1gm7 n ASN 478 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gm7 s ARG 479 N 2.32 1.69 0.51 1.20 1.70 -1.26 -3.87 118.95 121.25 1gm7 s ARG 479 Ca 0.46 -1.73 -0.22 0.00 -0.47 0.00 0.00 55.73 53.76 1gm7 s ARG 479 Cb 0.00 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1gm7 s ARG 479 CO 0.02 -0.66 1.24 0.41 -1.08 0.00 0.00 175.30 175.23 1gm7 n GLY 480 N -0.50 0.44 0.34 3.88 0.00 -1.25 -4.77 105.19 103.34 1gm7 n GLY 480 Ca 0.02 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1gm7 n GLY 480 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gm7 h THR 481 N 1.47 0.90 -3.05 2.61 2.02 -1.03 -3.40 112.91 112.42 1gm7 h THR 481 Ca -0.49 -0.31 -0.43 0.00 0.77 0.00 0.00 66.41 65.95 1gm7 h THR 481 Cb 1.31 -0.08 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 1gm7 h THR 481 CO 0.57 0.16 -0.74 -1.83 0.37 0.00 0.00 175.52 174.06 1gm7 s GLU 482 N -5.98 1.26 -0.01 6.66 4.04 -1.26 -4.69 118.70 118.72 1gm7 s GLU 482 Ca -0.12 -1.52 0.05 0.00 0.04 0.00 0.00 54.97 53.42 1gm7 s GLU 482 Cb 0.21 -1.04 -0.01 0.00 0.02 0.00 0.00 34.13 33.31 1gm7 s GLU 482 CO 0.80 0.17 -0.15 -0.80 -1.84 0.00 0.00 175.26 173.44 1gm7 s ASN 483 N -3.16 1.78 0.01 0.83 -0.87 -1.25 -3.87 114.94 108.41 1gm7 s ASN 483 Ca 0.20 -0.30 0.01 0.00 -1.57 0.00 0.00 52.86 51.20 1gm7 s ASN 483 Cb -0.01 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.25 41.02 1gm7 s ASN 483 CO 0.05 0.17 -0.03 1.51 -2.57 0.00 0.00 177.10 176.23 1gm7 s ASP 484 N -0.45 0.33 -0.04 -1.22 -4.77 -0.93 -2.44 116.67 107.15 1gm7 s ASP 484 Ca 0.05 -0.23 0.02 0.00 -3.30 0.00 0.00 52.55 49.10 1gm7 s ASP 484 Cb -0.06 0.01 0.01 0.00 -1.09 0.00 0.00 42.92 41.79 1gm7 s ASP 484 CO -0.00 -0.09 -0.09 -0.32 0.70 0.00 0.00 175.17 175.37 1gm7 s MET 485 N -0.63 1.11 -0.09 2.11 1.75 -0.37 -1.43 119.30 121.75 1gm7 s MET 485 Ca -0.05 -0.29 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 1gm7 s MET 485 Cb -0.04 -1.01 0.01 0.00 2.84 0.00 0.00 34.83 36.63 1gm7 s MET 485 CO -0.00 0.06 -0.18 0.42 -0.65 0.00 0.00 175.02 174.66 1gm7 s ILE 486 N 0.43 1.64 -0.14 10.11 1.09 0.01 -1.09 121.20 133.25 1gm7 s ILE 486 Ca -0.07 -0.77 0.01 0.00 -1.10 0.00 0.00 60.65 58.72 1gm7 s ILE 486 Cb -0.11 -1.45 -0.00 0.00 -1.06 0.00 0.00 42.46 39.83 1gm7 s ILE 486 CO 0.01 0.47 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.45 1gm7 s VAL 487 N 0.54 2.52 -0.13 2.92 1.01 0.42 -0.82 120.40 126.87 1gm7 s VAL 487 Ca -0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1gm7 s VAL 487 Cb -0.17 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1gm7 s VAL 487 CO 0.06 0.53 -0.03 -0.36 0.00 0.00 0.00 175.10 175.30 1gm7 s PHE 488 N 0.66 3.06 -1.26 5.22 0.08 0.09 -1.15 117.98 124.68 1gm7 s PHE 488 Ca -0.09 -0.11 -0.17 0.00 0.12 0.00 0.00 56.93 56.68 1gm7 s PHE 488 Cb -0.16 -1.89 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1gm7 s PHE 488 CO 0.02 0.15 0.61 0.43 -0.10 0.00 0.00 175.22 176.33 1gm7 n SER 489 N 3.02 -3.21 -4.75 1.36 7.64 0.64 -0.55 113.62 117.77 1gm7 n SER 489 Ca -0.18 -1.10 -0.38 0.00 1.01 0.00 0.00 58.87 58.22 1gm7 n SER 489 Cb 0.53 -2.74 0.04 0.00 -1.01 0.00 0.00 64.21 61.03 1gm7 n SER 489 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1gm7 s PRO 490 N -6.60 3.09 0.00 1.43 0.04 -1.26 -3.43 135.00 128.27 1gm7 s PRO 490 Ca 0.32 2.19 0.26 0.00 0.04 0.00 0.00 61.00 63.81 1gm7 s PRO 490 Cb -0.14 -2.21 0.63 0.00 0.04 0.00 0.00 34.50 32.83 1gm7 s PRO 490 CO 0.91 -1.22 1.49 0.25 0.04 0.00 0.00 177.00 178.47 1gm7 n THR 491 N -1.12 0.00 1.30 1.26 -2.24 -0.17 -3.89 114.28 109.42 1gm7 n THR 491 Ca 0.11 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1gm7 n THR 491 Cb 0.46 0.23 0.36 0.00 -2.10 0.00 0.00 70.33 69.28 1gm7 n THR 491 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gm7 n THR 492 N -1.28 0.00 -3.77 4.28 -2.24 -1.26 -4.92 114.28 105.09 1gm7 n THR 492 Ca 0.08 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1gm7 n THR 492 Cb 0.34 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 1gm7 n THR 492 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gm7 s SER 493 N -2.17 -0.11 0.12 3.42 0.15 -1.25 -5.05 113.70 108.82 1gm7 s SER 493 Ca 0.31 -0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.06 1gm7 s SER 493 Cb 0.20 0.33 0.86 0.00 -1.71 0.00 0.00 66.02 65.71 1gm7 s SER 493 CO 0.40 -0.57 1.74 -0.90 1.20 0.00 0.00 173.24 175.11 1gm7 n ASP 494 N 0.75 0.54 -4.76 5.45 5.75 -1.26 -4.64 116.55 118.37 1gm7 n ASP 494 Ca -0.19 0.45 -0.36 0.00 -0.01 0.00 0.00 54.79 54.67 1gm7 n ASP 494 Cb 0.59 -0.52 0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1gm7 n ASP 494 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gm7 s ARG 495 N -3.07 3.26 0.16 0.11 1.81 -1.26 -4.96 118.95 115.00 1gm7 s ARG 495 Ca 0.11 1.78 -0.04 0.00 -1.72 0.00 0.00 55.73 55.86 1gm7 s ARG 495 Cb 0.15 -2.07 0.01 0.00 -0.45 0.00 0.00 34.95 32.59 1gm7 s ARG 495 CO 0.60 -0.96 1.40 -1.35 -0.68 0.00 0.00 175.30 174.31 1gm7 h PRO 496 N 1.25 0.47 -3.95 3.54 0.11 -1.92 -3.39 132.00 128.11 1gm7 h PRO 496 Ca -0.50 -0.39 -0.43 0.00 0.11 0.00 0.00 66.00 64.78 1gm7 h PRO 496 Cb 1.28 0.08 -0.36 0.00 0.11 0.00 0.00 31.00 32.12 1gm7 h PRO 496 CO 0.57 1.03 -0.77 0.08 -0.21 0.00 0.00 178.00 178.69 1gm7 s VAL 497 N -3.62 0.54 0.00 3.15 1.01 -1.26 -0.26 120.40 119.97 1gm7 s VAL 497 Ca -0.06 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1gm7 s VAL 497 Cb 0.10 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1gm7 s VAL 497 CO 0.85 0.25 -0.16 -0.76 0.00 0.00 0.00 175.10 175.29 1gm7 s LEU 498 N 1.33 2.70 -0.01 3.92 1.43 -0.30 -4.98 118.68 122.77 1gm7 s LEU 498 Ca -0.04 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 1gm7 s LEU 498 Cb -0.14 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1gm7 s LEU 498 CO -0.02 0.30 0.38 0.00 0.23 0.00 0.00 176.35 177.23 1gm7 s ALA 499 N -0.85 -0.95 0.04 4.21 0.00 -1.26 -0.44 121.76 122.52 1gm7 s ALA 499 Ca 0.14 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1gm7 s ALA 499 Cb -0.11 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1gm7 s ALA 499 CO 0.04 -0.30 0.09 -1.58 0.00 0.00 0.00 175.76 174.01 1gm7 s TRP 500 N -1.45 0.23 0.16 0.00 0.51 -0.25 -1.27 118.94 116.87 1gm7 s TRP 500 Ca -0.12 -0.58 -0.02 0.00 -2.12 0.00 0.00 56.10 53.26 1gm7 s TRP 500 Cb -0.04 -0.16 0.01 0.00 -0.81 0.00 0.00 33.47 32.47 1gm7 s TRP 500 CO 0.04 -0.39 0.25 -0.40 -0.51 0.00 0.00 176.95 175.95 1gm7 n ASP 501 N 0.61 -0.71 -3.67 2.95 5.75 -0.47 -1.23 116.55 119.77 1gm7 n ASP 501 Ca -0.18 -1.82 -0.08 0.00 -0.01 0.00 0.00 54.79 52.70 1gm7 n ASP 501 Cb 0.59 1.28 -0.09 0.00 -1.03 0.00 0.00 41.12 41.87 1gm7 n ASP 501 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gm7 s VAL 502 N -2.60 -0.37 -0.50 2.12 0.11 -1.02 -0.87 120.40 117.26 1gm7 s VAL 502 Ca 0.12 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1gm7 s VAL 502 Cb -0.01 -0.73 0.14 0.00 -1.53 0.00 0.00 36.38 34.25 1gm7 s VAL 502 CO 0.08 0.04 0.28 -0.69 -3.33 0.00 0.00 175.10 171.49 1gm7 s VAL 503 N 2.08 2.02 -0.02 2.04 1.01 -1.26 -3.90 120.40 122.37 1gm7 s VAL 503 Ca -0.06 -3.08 -0.02 0.00 0.00 0.00 0.00 61.98 58.82 1gm7 s VAL 503 Cb -0.10 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1gm7 s VAL 503 CO -0.14 -0.88 0.13 0.00 0.00 0.00 0.00 175.10 174.21 1gm7 s ALA 504 N -0.14 3.79 0.24 5.51 0.00 -1.26 -2.32 121.76 127.58 1gm7 s ALA 504 Ca 0.19 -0.80 0.15 0.00 0.00 0.00 0.00 51.96 51.50 1gm7 s ALA 504 Cb -0.22 -1.75 0.59 0.00 0.00 0.00 0.00 23.12 21.75 1gm7 s ALA 504 CO -0.03 0.71 1.71 -1.35 0.00 0.00 0.00 175.76 176.81 1gm7 h PRO 505 N 4.02 0.00 -1.83 0.00 0.11 -1.86 -3.39 132.00 129.06 1gm7 h PRO 505 Ca -0.49 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.01 1gm7 h PRO 505 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1gm7 h PRO 505 CO 0.65 0.45 0.99 0.20 -0.21 0.00 0.00 178.00 180.09 1gm7 s GLY 506 N -4.38 -0.26 0.20 -0.55 0.00 -0.98 -1.09 107.32 100.26 1gm7 s GLY 506 Ca -0.01 0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 1gm7 s GLY 506 CO 0.72 5.39 1.57 -1.61 0.00 0.00 0.00 173.10 179.17 1gm7 h GLN 507 N 2.00 0.69 -5.76 2.90 5.75 -1.63 -3.41 115.11 115.65 1gm7 h GLN 507 Ca -0.23 -0.34 -0.66 0.00 -0.15 0.00 0.00 58.65 57.27 1gm7 h GLN 507 Cb 1.18 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.65 1gm7 h GLN 507 CO 0.30 0.95 -0.51 0.45 -2.65 0.00 0.00 178.83 177.36 1gm7 s SER 508 N -6.83 6.13 0.00 -0.69 0.15 -0.63 -4.90 113.70 106.94 1gm7 s SER 508 Ca -0.09 0.36 0.15 0.00 0.70 0.00 0.00 55.95 57.08 1gm7 s SER 508 Cb 0.12 -1.92 0.37 0.00 -1.71 0.00 0.00 66.02 62.89 1gm7 s SER 508 CO 0.84 0.36 1.29 0.61 1.20 0.00 0.00 173.24 177.54 1gm7 n GLY 509 N 1.72 2.14 3.73 9.45 0.00 -1.26 -3.96 105.19 117.02 1gm7 n GLY 509 Ca -0.17 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1gm7 n GLY 509 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gm7 s PHE 510 N -1.07 3.30 -0.09 1.61 5.36 -1.26 -4.97 117.98 120.87 1gm7 s PHE 510 Ca 0.30 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.49 1gm7 s PHE 510 Cb 0.16 -3.57 0.02 0.00 -0.34 0.00 0.00 43.02 39.30 1gm7 s PHE 510 CO 0.22 -1.79 -0.10 0.42 -1.46 0.00 0.00 175.22 172.51 1gm7 s ILE 511 N 0.35 1.07 0.90 3.12 1.01 -1.26 -1.36 121.20 125.02 1gm7 s ILE 511 Ca 0.58 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 1gm7 s ILE 511 Cb -0.35 -1.03 0.13 0.00 0.01 0.00 0.00 42.46 41.21 1gm7 s ILE 511 CO 0.36 0.36 1.09 0.00 0.00 0.00 0.00 174.94 176.75 1gm7 s ALA 512 N 1.25 1.58 0.34 9.38 0.00 -0.29 -4.89 121.76 129.13 1gm7 s ALA 512 Ca -0.04 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.86 1gm7 s ALA 512 Cb -0.14 -3.16 0.78 0.00 0.00 0.00 0.00 23.12 20.60 1gm7 s ALA 512 CO -0.03 -2.32 1.84 -1.35 0.00 0.00 0.00 175.76 173.90 1gm7 h PRO 513 N -1.52 0.72 0.00 0.00 0.11 -2.01 -0.19 132.00 129.10 1gm7 h PRO 513 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1gm7 h PRO 513 Cb 1.29 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gm7 h PRO 513 CO 0.56 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 1gm7 n ASP 514 N -4.60 0.00 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.50 1gm7 n ASP 514 Ca 0.19 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1gm7 n ASP 514 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1gm7 n ASP 514 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gm7 n GLY 515 N 0.70 0.64 3.65 6.12 0.00 -0.08 -5.04 105.19 111.18 1gm7 n GLY 515 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1gm7 n GLY 515 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gm7 s THR 516 N -2.43 3.91 0.48 2.61 2.01 -1.26 -4.75 115.64 116.22 1gm7 s THR 516 Ca 0.00 1.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.88 1gm7 s THR 516 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 1gm7 s THR 516 CO 0.00 -0.19 1.00 0.68 -0.69 0.00 0.00 174.62 175.41 1gm7 s VAL 517 N 4.20 4.16 0.74 3.82 -7.23 -1.26 -1.13 120.40 123.69 1gm7 s VAL 517 Ca 0.65 1.24 -0.15 0.00 -1.81 0.00 0.00 61.98 61.90 1gm7 s VAL 517 Cb -0.25 -3.55 0.04 0.00 0.56 0.00 0.00 36.38 33.18 1gm7 s VAL 517 CO 0.24 -0.39 1.22 -0.62 -0.31 0.00 0.00 175.10 175.24 1gm7 s ASP 518 N -2.37 4.08 0.60 4.85 2.15 -0.46 -4.88 116.67 120.63 1gm7 s ASP 518 Ca 0.63 2.41 0.30 0.00 0.43 0.00 0.00 52.55 56.32 1gm7 s ASP 518 Cb -0.12 -2.59 1.74 0.00 -0.30 0.00 0.00 42.92 41.64 1gm7 s ASP 518 CO 0.22 -2.34 2.15 0.07 -0.17 0.00 0.00 175.17 175.09 1gm7 h LYS 519 N -0.32 0.00 -0.55 4.34 2.10 -1.95 -1.88 116.57 118.31 1gm7 h LYS 519 Ca -0.48 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 57.86 1gm7 h LYS 519 Cb 1.30 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.45 1gm7 h LYS 519 CO 0.49 0.00 0.07 0.72 -2.00 0.00 0.00 179.45 178.73 1gm7 n HIS 520 N -3.75 1.74 0.12 0.07 8.25 -1.26 -4.66 115.22 115.73 1gm7 n HIS 520 Ca 0.00 -1.81 -0.00 0.00 -0.26 0.00 0.00 57.72 55.64 1gm7 n HIS 520 Cb 0.25 -0.64 -0.00 0.00 1.12 0.00 0.00 29.99 30.72 1gm7 n HIS 520 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gm7 h TYR 521 N 1.16 0.00 0.00 4.41 3.20 -1.46 -1.58 116.97 122.71 1gm7 h TYR 521 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1gm7 h TYR 521 Cb 1.82 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.09 1gm7 h TYR 521 CO 1.17 0.64 -0.22 -0.85 -1.64 0.00 0.00 178.16 177.26 1gm7 n GLU 522 N -3.28 0.00 -0.01 1.82 0.28 -1.25 -3.92 120.64 114.27 1gm7 n GLU 522 Ca 0.01 -0.48 0.12 0.00 -0.16 0.00 0.00 57.16 56.65 1gm7 n GLU 522 Cb 0.78 -0.26 0.61 0.00 1.43 0.00 0.00 31.44 34.00 1gm7 n GLU 522 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1gm7 n ASP 523 N 0.00 0.45 -0.15 -1.84 5.75 -1.16 -2.97 116.55 116.63 1gm7 n ASP 523 Ca 0.00 -1.38 0.02 0.00 -0.01 0.00 0.00 54.79 53.42 1gm7 n ASP 523 Cb 0.59 -0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.67 1gm7 n ASP 523 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gm7 n GLN 524 N -0.54 -0.42 -0.01 0.11 6.02 -0.25 -4.77 117.38 117.52 1gm7 n GLN 524 Ca 0.17 -0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 56.33 1gm7 n GLN 524 Cb 0.15 -1.07 -0.06 0.00 1.02 0.00 0.00 30.24 30.29 1gm7 n GLN 524 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1gm7 h LEU 525 N 0.74 0.13 -0.59 1.08 3.38 -1.40 -0.90 115.31 117.76 1gm7 h LEU 525 Ca 0.00 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1gm7 h LEU 525 Cb 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1gm7 h LEU 525 CO 0.00 0.19 -0.36 0.11 0.09 0.00 0.00 178.44 178.46 1gm7 h LYS 526 N 0.06 0.72 -0.54 1.13 1.57 -1.87 -2.34 116.57 115.30 1gm7 h LYS 526 Ca 0.04 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1gm7 h LYS 526 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1gm7 h LYS 526 CO -0.01 0.97 0.31 1.98 -0.57 0.00 0.00 179.45 182.13 1gm7 h MET 527 N 0.60 0.75 0.24 3.15 4.05 -1.84 -2.03 114.93 119.85 1gm7 h MET 527 Ca 0.06 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1gm7 h MET 527 Cb 0.90 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1gm7 h MET 527 CO 0.08 0.57 -0.21 -0.92 0.23 0.00 0.00 176.91 176.66 1gm7 h TYR 528 N 0.73 -0.54 -0.87 1.39 3.20 -0.92 0.60 116.97 120.54 1gm7 h TYR 528 Ca 0.19 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.15 1gm7 h TYR 528 Cb 0.03 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1gm7 h TYR 528 CO -0.02 -0.31 0.57 1.49 -1.64 0.00 0.00 178.16 178.25 1gm7 h GLU 529 N -0.46 0.86 -0.61 1.82 4.81 -1.00 -2.18 114.58 117.81 1gm7 h GLU 529 Ca -0.01 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1gm7 h GLU 529 Cb 0.42 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1gm7 h GLU 529 CO -0.03 0.57 0.03 0.27 -0.73 0.00 0.00 179.01 179.11 1gm7 n ASN 530 N -4.52 5.53 -1.67 1.04 0.23 -0.80 -4.92 115.26 110.16 1gm7 n ASN 530 Ca 0.15 -2.93 -0.15 0.00 -0.53 0.00 0.00 54.58 51.11 1gm7 n ASN 530 Cb 0.29 -0.69 -0.01 0.00 -2.08 0.00 0.00 39.78 37.29 1gm7 n ASN 530 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1gm7 n PHE 531 N 0.53 -0.67 -1.96 -2.53 3.72 -0.82 -5.01 117.46 110.73 1gm7 n PHE 531 Ca 0.28 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.47 1gm7 n PHE 531 Cb 1.20 -3.09 0.14 0.00 -0.94 0.00 0.00 39.48 36.78 1gm7 n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm7 n GLY 532 N -1.02 -0.78 3.53 1.37 0.00 0.18 -5.05 105.19 103.42 1gm7 n GLY 532 Ca -0.18 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1gm7 n GLY 532 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gm7 s ARG 533 N -5.00 0.81 0.19 1.61 1.70 -1.26 -4.67 118.95 112.34 1gm7 s ARG 533 Ca 0.56 -0.01 0.08 0.00 -0.47 0.00 0.00 55.73 55.89 1gm7 s ARG 533 Cb -0.02 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1gm7 s ARG 533 CO 0.38 -0.30 -0.04 -1.59 -1.08 0.00 0.00 175.30 172.68 1gm7 s LYS 534 N -1.93 2.26 0.26 3.89 -2.85 -0.05 -4.93 119.74 116.39 1gm7 s LYS 534 Ca -0.02 -1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 53.44 1gm7 s LYS 534 Cb -0.01 -2.25 -0.09 0.00 -2.06 0.00 0.00 37.83 33.42 1gm7 s LYS 534 CO -0.01 0.43 1.23 -1.12 0.10 0.00 0.00 175.35 175.98 1gm7 s SER 535 N -3.04 7.00 -0.27 0.03 0.01 -1.26 -1.37 113.70 114.80 1gm7 s SER 535 Ca 0.27 2.41 -0.16 0.00 1.31 0.00 0.00 55.95 59.79 1gm7 s SER 535 Cb -0.09 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 1gm7 s SER 535 CO 0.18 -0.39 0.41 -0.76 0.41 0.00 0.00 173.24 173.08 1gm7 s LEU 536 N -0.98 4.04 0.13 2.44 1.43 -0.39 -4.83 118.68 120.52 1gm7 s LEU 536 Ca 0.50 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.86 1gm7 s LEU 536 Cb -0.35 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.32 1gm7 s LEU 536 CO 0.43 -0.21 0.43 0.26 0.23 0.00 0.00 176.35 177.49 1gm7 s TRP 537 N 2.13 3.52 0.03 0.29 0.52 -1.26 -4.52 118.94 119.65 1gm7 s TRP 537 Ca 0.16 0.76 0.00 0.00 0.02 0.00 0.00 56.10 57.04 1gm7 s TRP 537 Cb -0.16 -2.15 0.00 0.00 -1.15 0.00 0.00 33.47 30.01 1gm7 s TRP 537 CO 0.10 0.44 0.00 -0.11 0.02 0.00 0.00 176.95 177.40 1gm7 n LEU 538 N 0.46 0.31 -4.79 2.99 7.94 -1.26 -4.75 117.00 117.90 1gm7 n LEU 538 Ca -0.04 0.04 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1gm7 n LEU 538 Cb 0.52 -0.09 0.04 0.00 0.53 0.00 0.00 43.42 44.42 1gm7 n LEU 538 CO 0.45 -0.24 0.72 0.42 -1.11 0.00 0.00 177.39 177.63 1gm7 s THR 539 N -2.00 3.61 0.27 1.96 -4.23 -1.26 -4.86 115.64 109.13 1gm7 s THR 539 Ca 0.00 0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 61.13 1gm7 s THR 539 Cb 0.00 -3.22 0.26 0.00 1.34 0.00 0.00 72.50 70.88 1gm7 s THR 539 CO 0.00 -0.55 1.93 0.11 -0.54 0.00 0.00 174.62 175.57 1gm7 h LYS 540 N -0.20 1.23 -0.48 3.99 1.57 -1.99 -0.61 116.57 120.08 1gm7 h LYS 540 Ca -0.46 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.14 1gm7 h LYS 540 Cb 1.23 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1gm7 h LYS 540 CO 0.55 0.81 -0.16 1.96 -0.57 0.00 0.00 179.45 182.05 1gm7 h GLN 541 N 1.26 0.93 -0.39 3.15 7.50 -1.99 -0.06 115.11 125.51 1gm7 h GLN 541 Ca 0.37 -0.36 -0.16 0.00 0.50 0.00 0.00 58.65 59.01 1gm7 h GLN 541 Cb -0.07 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 1gm7 h GLN 541 CO -0.10 1.01 -0.36 -0.44 -1.50 0.00 0.00 178.83 177.44 1gm7 h ASP 542 N 0.82 0.99 -0.34 1.46 3.32 -1.80 -1.23 116.42 119.65 1gm7 h ASP 542 Ca 0.12 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1gm7 h ASP 542 Cb 0.70 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1gm7 h ASP 542 CO 0.05 1.25 0.11 0.58 -1.72 0.00 0.00 179.24 179.51 1gm7 h VAL 543 N 0.75 1.21 -0.78 -1.35 2.07 -1.05 -2.56 116.25 114.54 1gm7 h VAL 543 Ca 0.06 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1gm7 h VAL 543 Cb 0.96 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1gm7 h VAL 543 CO 0.09 0.23 0.40 -0.08 0.02 0.00 0.00 177.57 178.23 1gm7 h GLU 544 N 0.39 1.10 0.00 1.57 4.57 -0.92 -1.65 114.58 119.65 1gm7 h GLU 544 Ca 0.11 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1gm7 h GLU 544 Cb 0.25 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1gm7 h GLU 544 CO -0.00 0.83 -0.11 0.00 -1.18 0.00 0.00 179.01 178.55 1gm7 h ALA 545 N 1.33 1.23 -0.18 2.92 0.00 -1.02 -2.71 119.26 120.83 1gm7 h ALA 545 Ca 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1gm7 h ALA 545 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gm7 h ALA 545 CO -0.04 0.14 -0.06 0.72 0.00 0.00 0.00 179.25 180.01 1gm7 n HIS 546 N -3.55 0.60 -2.43 0.00 8.25 -0.80 -5.05 115.22 112.24 1gm7 n HIS 546 Ca -0.02 -1.12 -0.41 0.00 -0.26 0.00 0.00 57.72 55.91 1gm7 n HIS 546 Cb 0.25 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 1gm7 n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1gm7 s LYS 547 N -2.97 4.52 -0.21 -0.41 2.20 -0.69 -4.94 119.74 117.24 1gm7 s LYS 547 Ca 0.39 1.80 0.05 0.00 -0.36 0.00 0.00 55.97 57.85 1gm7 s LYS 547 Cb 0.34 -3.27 -0.16 0.00 -1.51 0.00 0.00 37.83 33.23 1gm7 s LYS 547 CO 0.04 -0.06 -0.14 -1.91 -0.36 0.00 0.00 175.35 172.92 1gm7 n GLU 548 N 2.72 0.70 -3.72 4.03 2.13 -1.26 -5.07 120.64 120.16 1gm7 n GLU 548 Ca 0.05 0.10 -0.10 0.00 0.66 0.00 0.00 57.16 57.87 1gm7 n GLU 548 Cb 0.45 -1.44 -0.04 0.00 0.27 0.00 0.00 31.44 30.68 1gm7 n GLU 548 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1gm7 s SER 549 N -5.92 -0.27 0.04 4.31 1.04 -1.26 -5.18 113.70 106.46 1gm7 s SER 549 Ca -0.25 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 55.54 1gm7 s SER 549 Cb 0.07 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.80 1gm7 s SER 549 CO 0.56 -1.04 0.42 0.00 0.98 0.00 0.00 173.24 174.16 1gm7 s GLN 550 N -3.86 0.92 0.03 4.02 -2.07 -1.26 -5.17 119.66 112.27 1gm7 s GLN 550 Ca 0.09 -0.34 0.02 0.00 -1.82 0.00 0.00 55.36 53.31 1gm7 s GLN 550 Cb -0.01 0.41 -0.02 0.00 -1.09 0.00 0.00 33.01 32.30 1gm7 s GLN 550 CO -0.04 -0.31 -0.07 -1.21 -1.32 0.00 0.00 175.29 172.34 1gm7 s GLU 551 N -2.40 0.52 -0.16 9.60 2.02 -1.26 -5.15 118.70 121.87 1gm7 s GLU 551 Ca -0.06 -0.60 0.01 0.00 0.02 0.00 0.00 54.97 54.34 1gm7 s GLU 551 Cb -0.01 -0.36 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1gm7 s GLU 551 CO -0.02 0.08 -0.16 0.08 0.02 0.00 0.00 175.26 175.26 1gm7 s VAL 552 N -1.00 1.75 0.05 2.63 1.01 -1.26 -5.13 120.40 118.46 1gm7 s VAL 552 Ca -0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1gm7 s VAL 552 Cb -0.08 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1gm7 s VAL 552 CO 0.00 0.46 0.20 -0.76 0.00 0.00 0.00 175.10 175.00 1gm7 s LEU 553 N 1.41 4.32 -0.29 3.92 1.43 -1.26 -5.10 118.68 123.11 1gm7 s LEU 553 Ca 0.04 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1gm7 s LEU 553 Cb -0.13 -2.88 0.09 0.00 0.03 0.00 0.00 46.19 43.30 1gm7 s LEU 553 CO -0.11 0.18 0.07 -1.00 0.23 0.00 0.00 176.35 175.72 1gm7 s HIS 554 N -1.47 2.04 -0.01 0.29 3.76 -1.26 -5.12 115.29 113.52 1gm7 s HIS 554 Ca 0.33 -1.85 0.02 0.00 -0.15 0.00 0.00 55.06 53.42 1gm7 s HIS 554 Cb -0.13 -1.82 -0.00 0.00 1.11 0.00 0.00 32.58 31.74 1gm7 s HIS 554 CO 0.26 -0.85 -0.05 0.08 -0.85 0.00 0.00 174.74 173.33 1gm7 s VAL 555 N 1.50 0.44 -0.11 -0.90 1.01 -1.26 -5.14 120.40 115.94 1gm7 s VAL 555 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 1gm7 s VAL 555 Cb -0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1gm7 s VAL 555 CO -0.19 0.13 -0.09 -1.10 0.00 0.00 0.00 175.10 173.86 1gm7 s GLN 556 N -0.06 3.16 0.00 2.72 -0.21 -1.26 -5.36 119.66 118.65 1gm7 s GLN 556 Ca 0.01 -0.60 0.22 0.00 0.02 0.00 0.00 55.36 55.01 1gm7 s GLN 556 Cb -0.03 -2.67 1.31 0.00 1.00 0.00 0.00 33.01 32.62 1gm7 s GLN 556 CO -0.00 0.41 1.68 -2.13 -2.12 0.00 0.00 175.29 173.13