#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7k h PHE 2 N 0.00 0.55 -3.78 2.03 3.57 -1.95 -3.33 116.94 114.03 2g7k h PHE 2 Ca 0.00 -0.05 -0.66 0.00 3.53 0.00 0.00 57.97 60.79 2g7k h PHE 2 Cb 0.00 -0.16 -0.38 0.00 2.79 0.00 0.00 35.95 38.19 2g7k h PHE 2 CO 0.00 0.52 -0.77 0.08 -2.23 0.00 0.00 178.31 175.91 2g7k s VAL 3 N -5.03 2.17 -1.14 1.41 1.01 -1.26 -4.75 120.40 112.82 2g7k s VAL 3 Ca -0.08 -1.91 -0.08 0.00 0.00 0.00 0.00 61.98 59.91 2g7k s VAL 3 Cb 0.16 -2.42 0.26 0.00 0.00 0.00 0.00 36.38 34.38 2g7k s VAL 3 CO 0.76 -0.28 1.36 0.59 0.00 0.00 0.00 175.10 177.53 2g7k n ASN 4 N 4.37 5.74 0.00 3.32 4.13 -1.25 -4.87 115.26 126.70 2g7k n ASN 4 Ca -0.06 -3.16 0.00 0.00 1.68 0.00 0.00 54.58 53.03 2g7k n ASN 4 Cb 0.42 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.28 2g7k n ASN 4 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2g7k n LYS 5 N 2.75 0.00 -2.68 3.52 2.85 -1.26 -5.10 118.16 118.23 2g7k n LYS 5 Ca 0.28 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 57.11 2g7k n LYS 5 Cb 0.37 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.73 2g7k n LYS 5 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2g7k s GLN 6 N -2.81 4.37 -0.17 -1.58 0.74 -1.26 -5.02 119.66 113.93 2g7k s GLN 6 Ca 0.00 1.38 -0.04 0.00 0.05 0.00 0.00 55.36 56.74 2g7k s GLN 6 Cb 0.00 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.51 2g7k s GLN 6 CO 0.00 -0.41 -0.02 -0.06 -0.55 0.00 0.00 175.29 174.25 2g7k s PHE 7 N 2.37 3.05 0.00 1.67 0.08 -1.26 -5.09 117.98 118.80 2g7k s PHE 7 Ca 0.47 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 57.27 2g7k s PHE 7 Cb -0.17 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 2g7k s PHE 7 CO 0.14 -0.06 -0.14 -0.80 -0.10 0.00 0.00 175.22 174.26 2g7k s ASN 8 N 0.49 4.06 0.25 1.36 0.01 -1.26 -4.82 114.94 115.02 2g7k s ASN 8 Ca -0.02 -0.28 -0.05 0.00 -0.71 0.00 0.00 52.86 51.79 2g7k s ASN 8 Cb -0.14 -0.79 0.32 0.00 0.41 0.00 0.00 41.25 41.05 2g7k s ASN 8 CO 0.02 0.29 1.89 0.22 -1.51 0.00 0.00 177.10 178.02 2g7k h TYR 9 N 4.81 1.17 0.00 2.20 3.20 -1.89 -2.42 116.97 124.04 2g7k h TYR 9 Ca -0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2g7k h TYR 9 Cb 1.16 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2g7k h TYR 9 CO 0.53 0.66 0.00 1.63 -1.64 0.00 0.00 178.16 179.34 2g7k n LYS 10 N -4.48 0.82 -2.66 1.82 5.02 -1.26 -4.85 118.16 112.55 2g7k n LYS 10 Ca 0.13 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.03 2g7k n LYS 10 Cb 0.11 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2g7k n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g7k s ASP 11 N -0.96 7.39 0.22 4.39 1.01 -0.91 -4.99 116.67 122.82 2g7k s ASP 11 Ca 0.00 2.02 -0.31 0.00 0.71 0.00 0.00 52.55 54.97 2g7k s ASP 11 Cb 0.00 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2g7k s ASP 11 CO 0.00 -0.04 1.54 -2.16 0.21 0.00 0.00 175.17 174.72 2g7k s PRO 12 N -1.58 4.21 0.83 8.23 0.04 -1.26 -4.97 135.00 140.50 2g7k s PRO 12 Ca 0.46 2.40 -0.14 0.00 0.04 0.00 0.00 61.00 63.75 2g7k s PRO 12 Cb -0.25 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.21 2g7k s PRO 12 CO 0.32 -0.56 0.73 1.33 0.04 0.00 0.00 177.00 178.87 2g7k n VAL 13 N 3.06 1.26 -0.75 -0.36 0.24 -1.26 -4.92 118.33 115.60 2g7k n VAL 13 Ca 0.10 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2g7k n VAL 13 Cb 0.39 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 2g7k n VAL 13 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2g7k n ASN 14 N -1.72 0.03 0.00 -1.34 0.23 0.11 -4.98 115.26 107.59 2g7k n ASN 14 Ca 0.10 -0.78 0.00 0.00 -0.53 0.00 0.00 54.58 53.37 2g7k n ASN 14 Cb 0.51 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2g7k n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7k n GLY 15 N 0.01 1.23 0.67 4.83 0.00 -0.94 -4.82 105.19 106.16 2g7k n GLY 15 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g7k n GLY 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g7k n VAL 16 N -2.00 0.02 0.05 1.61 0.31 -1.26 -4.86 118.33 112.19 2g7k n VAL 16 Ca 0.00 0.17 0.02 0.00 -0.01 0.00 0.00 64.34 64.52 2g7k n VAL 16 Cb 0.00 -1.18 0.04 0.00 -0.91 0.00 0.00 33.84 31.79 2g7k n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7k n ASP 17 N -2.52 1.91 -3.52 4.52 5.68 -1.26 -4.81 116.55 116.55 2g7k n ASP 17 Ca -0.00 -1.62 -0.17 0.00 -0.50 0.00 0.00 54.79 52.49 2g7k n ASP 17 Cb 0.00 -0.05 -0.13 0.00 -1.14 0.00 0.00 41.12 39.80 2g7k n ASP 17 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2g7k s ILE 18 N -0.71 -0.34 0.14 2.12 1.01 -1.26 -0.89 121.20 121.28 2g7k s ILE 18 Ca 0.07 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 2g7k s ILE 18 Cb 0.04 -0.63 0.07 0.00 0.01 0.00 0.00 42.46 41.95 2g7k s ILE 18 CO 0.06 -0.15 0.68 0.00 0.00 0.00 0.00 174.94 175.54 2g7k s ALA 19 N 2.34 -1.60 -0.05 9.38 0.00 -1.07 0.06 121.76 130.83 2g7k s ALA 19 Ca 0.06 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 2g7k s ALA 19 Cb -0.15 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2g7k s ALA 19 CO -0.11 -0.80 0.72 0.71 0.00 0.00 0.00 175.76 176.27 2g7k s TYR 20 N -3.63 3.60 0.41 0.00 1.51 -1.26 -0.60 117.35 117.38 2g7k s TYR 20 Ca 0.03 1.29 0.04 0.00 -1.01 0.00 0.00 57.07 57.42 2g7k s TYR 20 Cb -0.02 -2.81 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 2g7k s TYR 20 CO -0.09 0.11 0.05 0.96 -1.11 0.00 0.00 175.55 175.47 2g7k s ILE 21 N 0.69 1.19 -0.04 2.71 -4.36 0.19 -1.64 121.20 119.95 2g7k s ILE 21 Ca 0.38 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2g7k s ILE 21 Cb -0.18 -2.56 0.03 0.00 1.25 0.00 0.00 42.46 41.00 2g7k s ILE 21 CO 0.19 0.00 0.07 -0.54 0.24 0.00 0.00 174.94 174.90 2g7k s LYS 22 N -3.80 -0.01 -0.66 0.37 1.02 -0.76 -1.43 119.74 114.47 2g7k s LYS 22 Ca 0.25 0.28 -0.25 0.00 0.02 0.00 0.00 55.97 56.27 2g7k s LYS 22 Cb 0.06 -0.26 0.05 0.00 -0.52 0.00 0.00 37.83 37.15 2g7k s LYS 22 CO 0.13 -0.19 1.07 0.42 -0.92 0.00 0.00 175.35 175.85 2g7k s ILE 23 N 1.28 4.13 0.23 2.17 1.01 -1.26 -1.49 121.20 127.28 2g7k s ILE 23 Ca -0.07 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 2g7k s ILE 23 Cb -0.12 -4.73 -0.15 0.00 0.01 0.00 0.00 42.46 37.46 2g7k s ILE 23 CO -0.04 -1.51 0.97 -2.65 0.00 0.00 0.00 174.94 171.72 2g7k n PRO 24 N 8.22 1.03 0.00 2.79 -0.02 -1.26 -1.09 135.00 144.67 2g7k n PRO 24 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2g7k n PRO 24 Cb 0.47 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2g7k n PRO 24 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2g7k n ASN 25 N 1.60 0.00 0.31 2.55 2.85 -1.26 -4.83 115.26 116.49 2g7k n ASN 25 Ca 0.13 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.80 2g7k n ASN 25 Cb 0.28 0.00 0.99 0.00 1.24 0.00 0.00 39.78 42.29 2g7k n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g7k h ALA 26 N 0.00 1.01 -0.01 5.20 0.00 -1.39 -3.47 119.26 120.60 2g7k h ALA 26 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g7k h ALA 26 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g7k h ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2g7k n GLY 27 N -0.60 1.82 1.33 0.00 0.00 -1.26 -3.70 105.19 102.78 2g7k n GLY 27 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2g7k n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7k n GLN 28 N 0.00 3.13 -1.04 1.61 10.64 -1.26 -4.98 117.38 125.47 2g7k n GLN 28 Ca 0.00 -2.34 -0.35 0.00 -1.83 0.00 0.00 57.00 52.49 2g7k n GLN 28 Cb 0.00 -1.74 0.09 0.00 -0.86 0.00 0.00 30.24 27.73 2g7k n GLN 28 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g7k n MET 29 N 0.96 0.02 -2.98 2.61 0.00 -1.24 -4.95 117.12 111.54 2g7k n MET 29 Ca 0.21 0.05 -0.30 0.00 0.00 0.00 0.00 57.70 57.66 2g7k n MET 29 Cb 0.72 -1.79 -0.03 0.00 0.00 0.00 0.00 33.22 32.12 2g7k n MET 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2g7k s GLN 30 N -3.09 3.76 0.79 3.17 -0.21 -1.26 -5.03 119.66 117.79 2g7k s GLN 30 Ca 0.60 0.37 -0.14 0.00 0.02 0.00 0.00 55.36 56.22 2g7k s GLN 30 Cb -0.28 -2.45 0.07 0.00 1.00 0.00 0.00 33.01 31.35 2g7k s GLN 30 CO 0.64 0.03 1.21 -2.14 -2.12 0.00 0.00 175.29 172.90 2g7k s PRO 31 N -3.73 1.76 0.10 2.91 0.02 -1.26 -4.96 135.00 129.84 2g7k s PRO 31 Ca 0.50 1.76 0.07 0.00 0.02 0.00 0.00 61.00 63.35 2g7k s PRO 31 Cb -0.10 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.59 2g7k s PRO 31 CO 0.30 -2.12 -0.19 0.14 -0.33 0.00 0.00 177.00 174.80 2g7k s VAL 32 N -2.11 1.57 -0.38 3.83 -7.23 -0.52 -4.86 120.40 110.70 2g7k s VAL 32 Ca 0.73 -1.50 -0.26 0.00 -1.81 0.00 0.00 61.98 59.14 2g7k s VAL 32 Cb -0.29 -1.45 0.02 0.00 0.56 0.00 0.00 36.38 35.21 2g7k s VAL 32 CO 0.49 -0.11 0.92 -0.75 -0.31 0.00 0.00 175.10 175.34 2g7k s LYS 33 N -1.91 3.79 0.42 4.82 2.20 -1.26 0.57 119.74 128.36 2g7k s LYS 33 Ca 0.05 0.50 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 2g7k s LYS 33 Cb -0.10 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.35 2g7k s LYS 33 CO 0.04 -0.99 0.22 0.00 -0.36 0.00 0.00 175.35 174.25 2g7k s ALA 34 N 3.51 3.69 -0.03 3.13 0.00 0.23 -4.36 121.76 127.93 2g7k s ALA 34 Ca 0.38 -2.05 0.01 0.00 0.00 0.00 0.00 51.96 50.30 2g7k s ALA 34 Cb -0.12 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2g7k s ALA 34 CO 0.20 -0.18 -0.01 -0.06 0.00 0.00 0.00 175.76 175.70 2g7k s PHE 35 N -2.58 0.44 -0.75 0.00 0.40 -0.15 -2.59 117.98 112.75 2g7k s PHE 35 Ca 0.42 -0.06 -0.19 0.00 -0.60 0.00 0.00 56.93 56.50 2g7k s PHE 35 Cb 0.03 -0.47 0.12 0.00 0.51 0.00 0.00 43.02 43.20 2g7k s PHE 35 CO 0.23 -0.14 0.91 0.21 0.70 0.00 0.00 175.22 177.13 2g7k s LYS 36 N 0.93 3.31 0.00 0.44 2.20 -0.07 0.09 119.74 126.64 2g7k s LYS 36 Ca -0.10 -1.50 0.31 0.00 -0.36 0.00 0.00 55.97 54.31 2g7k s LYS 36 Cb -0.14 -4.49 1.67 0.00 -1.51 0.00 0.00 37.83 33.36 2g7k s LYS 36 CO -0.01 -1.65 2.09 0.44 -0.36 0.00 0.00 175.35 175.86 2g7k n ILE 37 N 5.43 0.00 0.00 5.43 -5.35 -0.80 -4.86 119.36 119.21 2g7k n ILE 37 Ca 0.05 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2g7k n ILE 37 Cb 0.46 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 2g7k n ILE 37 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2g7k n HIS 38 N -0.69 0.00 -1.70 4.28 -0.00 -1.15 -4.41 115.22 111.56 2g7k n HIS 38 Ca 0.23 0.00 -0.54 0.00 -0.00 0.00 0.00 57.72 57.41 2g7k n HIS 38 Cb 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.10 2g7k n HIS 38 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2g7k n ASN 39 N 0.00 2.77 0.00 0.26 5.15 -1.26 -0.13 115.26 122.05 2g7k n ASN 39 Ca 0.00 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 2g7k n ASN 39 Cb 0.00 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.02 2g7k n ASN 39 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g7k n LYS 40 N 5.75 -0.01 -4.25 1.20 4.76 -1.26 -4.88 118.16 119.46 2g7k n LYS 40 Ca 0.25 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.41 2g7k n LYS 40 Cb 0.19 -2.74 -0.17 0.00 -1.84 0.00 0.00 35.03 30.48 2g7k n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g7k s ILE 41 N -3.59 1.39 0.29 -0.18 1.01 0.82 -1.37 121.20 119.57 2g7k s ILE 41 Ca 0.00 -0.56 0.12 0.00 0.00 0.00 0.00 60.65 60.21 2g7k s ILE 41 Cb 0.00 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 2g7k s ILE 41 CO 0.00 0.42 -0.19 0.26 0.00 0.00 0.00 174.94 175.43 2g7k s TRP 42 N 1.22 2.31 -0.08 3.97 0.52 -0.27 -1.90 118.94 124.70 2g7k s TRP 42 Ca -0.02 -0.34 0.01 0.00 0.02 0.00 0.00 56.10 55.76 2g7k s TRP 42 Cb -0.14 -1.03 0.02 0.00 -1.15 0.00 0.00 33.47 31.18 2g7k s TRP 42 CO -0.05 0.71 -0.08 0.08 0.02 0.00 0.00 176.95 177.63 2g7k s VAL 43 N -2.52 0.91 -0.34 4.03 1.01 0.11 -0.93 120.40 122.68 2g7k s VAL 43 Ca 0.30 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2g7k s VAL 43 Cb -0.04 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.48 2g7k s VAL 43 CO 0.15 0.33 0.09 -0.63 0.00 0.00 0.00 175.10 175.04 2g7k s ILE 44 N 1.20 3.50 0.00 2.22 1.01 0.54 -0.98 121.20 128.70 2g7k s ILE 44 Ca -0.05 -1.32 -0.02 0.00 0.00 0.00 0.00 60.65 59.26 2g7k s ILE 44 Cb -0.14 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.19 2g7k s ILE 44 CO -0.02 -0.22 2.25 -2.65 0.00 0.00 0.00 174.94 174.30 2g7k n PRO 45 N 4.74 1.17 -4.49 2.79 -0.02 -1.26 -3.10 135.00 134.82 2g7k n PRO 45 Ca -0.12 -0.37 -0.24 0.00 -2.02 0.00 0.00 63.50 60.75 2g7k n PRO 45 Cb 0.44 -1.47 -0.10 0.00 -0.02 0.00 0.00 33.50 32.34 2g7k n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g7k s GLU 46 N 0.87 1.71 0.07 -0.52 0.41 -1.26 -4.75 118.70 115.23 2g7k s GLU 46 Ca 0.25 -1.85 -0.30 0.00 -0.41 0.00 0.00 54.97 52.66 2g7k s GLU 46 Cb 0.12 -1.63 -0.05 0.00 -1.78 0.00 0.00 34.13 30.79 2g7k s GLU 46 CO 0.00 0.19 1.05 1.03 -0.49 0.00 0.00 175.26 177.04 2g7k s ARG 47 N -3.59 4.57 -0.84 1.61 1.81 -1.26 0.22 118.95 121.46 2g7k s ARG 47 Ca 0.31 1.57 -0.25 0.00 -1.72 0.00 0.00 55.73 55.63 2g7k s ARG 47 Cb -0.00 -3.38 -0.09 0.00 -0.45 0.00 0.00 34.95 31.03 2g7k s ARG 47 CO 0.15 -0.02 2.16 0.34 -0.68 0.00 0.00 175.30 177.25 2g7k s ASP 48 N 0.58 4.57 -0.31 0.23 2.15 -0.52 -4.71 116.67 118.68 2g7k s ASP 48 Ca 0.52 -0.31 0.07 0.00 0.43 0.00 0.00 52.55 53.26 2g7k s ASP 48 Cb -0.25 -2.55 0.46 0.00 -0.30 0.00 0.00 42.92 40.27 2g7k s ASP 48 CO 0.30 -3.25 1.30 0.35 -0.17 0.00 0.00 175.17 173.70 2g7k n THR 49 N 8.28 2.56 0.00 1.71 -2.24 -1.26 -4.38 114.28 118.95 2g7k n THR 49 Ca 0.43 -3.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.48 2g7k n THR 49 Cb 0.45 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2g7k n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g7k n PHE 50 N -0.87 -0.05 -0.28 4.78 3.72 -1.26 -4.74 117.46 118.76 2g7k n PHE 50 Ca 0.39 0.01 0.09 0.00 -0.05 0.00 0.00 57.45 57.89 2g7k n PHE 50 Cb 0.89 0.35 0.24 0.00 -0.94 0.00 0.00 39.48 40.02 2g7k n PHE 50 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2g7k h THR 51 N 0.00 0.42 -3.19 4.37 1.35 -1.94 -3.38 112.91 110.55 2g7k h THR 51 Ca 0.00 -0.09 -0.67 0.00 -0.55 0.00 0.00 66.41 65.10 2g7k h THR 51 Cb 0.30 0.14 -0.34 0.00 -1.73 0.00 0.00 68.15 66.52 2g7k h THR 51 CO 0.00 0.05 -0.87 0.21 -0.25 0.00 0.00 175.52 174.66 2g7k s ASN 52 N -5.18 3.14 0.11 5.36 2.47 -1.26 -4.95 114.94 114.62 2g7k s ASN 52 Ca -0.12 -0.60 -0.25 0.00 0.42 0.00 0.00 52.86 52.30 2g7k s ASN 52 Cb 0.24 -1.45 -0.10 0.00 -1.45 0.00 0.00 41.25 38.48 2g7k s ASN 52 CO 0.76 0.07 1.68 -0.65 -3.72 0.00 0.00 177.10 175.24 2g7k h PRO 53 N 7.40 -0.29 0.00 0.43 0.11 -1.93 -2.30 132.00 135.41 2g7k h PRO 53 Ca -0.34 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2g7k h PRO 53 Cb 1.18 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g7k h PRO 53 CO 0.57 -0.20 0.32 0.93 -0.21 0.00 0.00 178.00 179.41 2g7k h GLU 54 N -0.30 0.00 -2.18 1.05 5.08 -1.96 -2.06 114.58 114.21 2g7k h GLU 54 Ca 0.02 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.73 2g7k h GLU 54 Cb 0.32 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.20 2g7k h GLU 54 CO -0.09 0.00 -0.12 0.39 -1.00 0.00 0.00 179.01 178.20 2g7k n GLU 55 N -2.66 3.83 0.00 2.33 1.02 -0.87 -4.80 120.64 119.50 2g7k n GLU 55 Ca -0.02 -4.71 0.14 0.00 -0.02 0.00 0.00 57.16 52.55 2g7k n GLU 55 Cb 0.36 -2.30 0.58 0.00 -0.02 0.00 0.00 31.44 30.05 2g7k n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7k n GLY 56 N -0.24 -1.27 3.13 0.62 0.00 -0.78 -4.48 105.19 102.18 2g7k n GLY 56 Ca 0.37 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2g7k n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7k s ASP 57 N -2.78 0.10 -0.37 1.61 1.47 -1.26 -4.90 116.67 110.55 2g7k s ASP 57 Ca 0.20 -0.42 -0.03 0.00 1.18 0.00 0.00 52.55 53.48 2g7k s ASP 57 Cb 0.19 0.24 0.07 0.00 -0.34 0.00 0.00 42.92 43.09 2g7k s ASP 57 CO 0.53 -0.50 2.64 0.18 0.68 0.00 0.00 175.17 178.70 2g7k n LEU 58 N 0.88 6.35 -3.42 2.11 4.77 -1.26 -4.44 117.00 121.99 2g7k n LEU 58 Ca -0.20 -3.76 -0.35 0.00 -0.03 0.00 0.00 56.01 51.68 2g7k n LEU 58 Cb 0.58 -1.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 2g7k n LEU 58 CO 0.22 1.58 0.80 0.59 -1.33 0.00 0.00 177.39 179.25 2g7k n ASN 59 N 0.88 5.85 -3.20 -1.43 5.03 -1.26 -4.12 115.26 117.00 2g7k n ASN 59 Ca 0.43 -3.63 -0.29 0.00 0.87 0.00 0.00 54.58 51.96 2g7k n ASN 59 Cb 0.59 -0.91 0.01 0.00 -1.02 0.00 0.00 39.78 38.45 2g7k n ASN 59 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2g7k n VAL 69 N 0.15 0.00 -3.63 2.41 3.14 -1.26 -4.99 118.33 114.14 2g7k n VAL 69 Ca 0.37 -0.38 -0.14 0.00 -2.96 0.00 0.00 64.34 61.23 2g7k n VAL 69 Cb 0.33 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.04 2g7k n VAL 69 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2g7k s SER 70 N -0.76 -0.74 -0.04 6.55 1.04 -1.26 -5.02 113.70 113.46 2g7k s SER 70 Ca 0.41 1.43 0.06 0.00 0.48 0.00 0.00 55.95 58.33 2g7k s SER 70 Cb -0.33 1.45 -0.02 0.00 0.10 0.00 0.00 66.02 67.22 2g7k s SER 70 CO 0.53 -0.25 -0.21 -0.47 0.98 0.00 0.00 173.24 173.82 2g7k s TYR 71 N 0.40 2.50 0.03 5.02 5.04 -1.26 -5.02 117.35 124.05 2g7k s TYR 71 Ca -0.00 -0.38 0.05 0.00 -2.44 0.00 0.00 57.07 54.30 2g7k s TYR 71 Cb -0.05 -1.57 -0.02 0.00 0.35 0.00 0.00 41.96 40.67 2g7k s TYR 71 CO 0.01 0.02 -0.14 0.71 -1.34 0.00 0.00 175.55 174.80 2g7k s TYR 72 N -0.57 1.25 -0.32 4.97 1.51 -1.26 -1.42 117.35 121.52 2g7k s TYR 72 Ca 0.08 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.77 2g7k s TYR 72 Cb -0.11 -0.76 0.19 0.00 -0.11 0.00 0.00 41.96 41.17 2g7k s TYR 72 CO 0.00 0.02 0.90 0.34 -1.11 0.00 0.00 175.55 175.71 2g7k s ASP 73 N -0.94 -0.78 0.61 2.29 -1.08 -1.26 -5.02 116.67 110.49 2g7k s ASP 73 Ca 0.03 -0.08 0.41 0.00 -0.52 0.00 0.00 52.55 52.39 2g7k s ASP 73 Cb -0.07 1.31 2.21 0.00 -1.46 0.00 0.00 42.92 44.91 2g7k s ASP 73 CO 0.01 -0.12 2.25 0.77 0.52 0.00 0.00 175.17 178.59 2g7k h SER 74 N 6.94 0.00 0.93 -0.34 4.64 -1.91 -1.31 113.55 122.51 2g7k h SER 74 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2g7k h SER 74 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2g7k h SER 74 CO -0.02 0.00 -0.34 0.35 -0.87 0.00 0.00 176.83 175.95 2g7k n THR 75 N -2.94 0.25 -1.92 2.95 -2.24 -1.26 -4.90 114.28 104.22 2g7k n THR 75 Ca -0.03 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 2g7k n THR 75 Cb 0.07 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 2g7k n THR 75 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g7k s TYR 76 N -3.08 2.90 -1.30 4.78 5.04 -0.50 -3.01 117.35 122.18 2g7k s TYR 76 Ca 0.10 0.96 -0.04 0.00 -2.44 0.00 0.00 57.07 55.65 2g7k s TYR 76 Cb 0.15 -3.92 0.01 0.00 0.35 0.00 0.00 41.96 38.56 2g7k s TYR 76 CO 0.65 -2.99 0.97 -0.11 -1.34 0.00 0.00 175.55 172.73 2g7k n LEU 77 N 2.13 -3.49 -0.04 6.97 7.94 -1.26 -4.87 117.00 124.37 2g7k n LEU 77 Ca 0.07 -0.67 -0.03 0.00 -1.11 0.00 0.00 56.01 54.27 2g7k n LEU 77 Cb 0.39 -2.93 -0.08 0.00 0.53 0.00 0.00 43.42 41.33 2g7k n LEU 77 CO 0.62 0.46 -0.80 -1.54 -1.11 0.00 0.00 177.39 175.02 2g7k n SER 78 N -3.05 2.39 -4.85 1.96 3.41 -1.16 -4.60 113.62 107.71 2g7k n SER 78 Ca -0.18 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.08 2g7k n SER 78 Cb 0.63 0.94 -0.06 0.00 -0.26 0.00 0.00 64.21 65.46 2g7k n SER 78 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7k s THR 79 N -2.38 4.84 0.27 6.66 -4.23 -1.26 -4.97 115.64 114.58 2g7k s THR 79 Ca -0.05 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2g7k s THR 79 Cb 0.04 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.44 2g7k s THR 79 CO 0.44 0.12 1.81 0.44 -0.54 0.00 0.00 174.62 176.89 2g7k h ASP 80 N 3.16 0.78 -0.71 3.99 3.32 -1.98 0.31 116.42 125.29 2g7k h ASP 80 Ca -0.48 0.06 0.09 0.00 0.02 0.00 0.00 57.03 56.72 2g7k h ASP 80 Cb 1.18 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 2g7k h ASP 80 CO 0.67 0.39 0.47 0.78 -1.72 0.00 0.00 179.24 179.82 2g7k h ASN 81 N 0.85 0.56 -0.01 6.45 4.21 -1.99 0.35 115.58 125.99 2g7k h ASN 81 Ca 0.48 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.99 2g7k h ASN 81 Cb 0.54 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2g7k h ASN 81 CO -0.30 0.34 -0.03 -0.33 -1.29 0.00 0.00 177.43 175.83 2g7k h GLU 82 N 0.62 0.04 -0.60 0.81 5.08 -0.85 -1.97 114.58 117.72 2g7k h GLU 82 Ca 0.32 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.81 2g7k h GLU 82 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2g7k h GLU 82 CO -0.11 0.61 0.42 0.87 -1.00 0.00 0.00 179.01 179.80 2g7k h LYS 83 N -0.51 0.08 0.44 2.33 1.57 -0.03 0.38 116.57 120.84 2g7k h LYS 83 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2g7k h LYS 83 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2g7k h LYS 83 CO 0.01 0.06 -0.21 0.22 -0.57 0.00 0.00 179.45 178.95 2g7k h ASP 84 N 0.09 -0.51 -0.64 0.86 3.58 -0.14 -0.98 116.42 118.68 2g7k h ASP 84 Ca 0.29 -0.08 0.13 0.00 0.42 0.00 0.00 57.03 57.79 2g7k h ASP 84 Cb 1.02 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.16 2g7k h ASP 84 CO -0.03 -0.09 0.43 -1.13 -2.88 0.00 0.00 179.24 175.55 2g7k h ASN 85 N -1.04 0.28 -0.23 2.28 -1.24 -0.40 0.07 115.58 115.30 2g7k h ASN 85 Ca -0.06 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.90 2g7k h ASN 85 Cb 0.55 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2g7k h ASN 85 CO 0.10 0.15 -0.10 0.22 -1.29 0.00 0.00 177.43 176.52 2g7k h TYR 86 N 0.30 0.53 -0.89 0.67 5.03 -0.19 -0.57 116.97 121.85 2g7k h TYR 86 Ca 0.31 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.50 2g7k h TYR 86 Cb 0.78 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.89 2g7k h TYR 86 CO -0.00 0.73 0.59 1.25 -1.32 0.00 0.00 178.16 179.41 2g7k h LEU 87 N 0.18 1.01 -0.25 2.82 5.85 0.38 -1.45 115.31 123.85 2g7k h LEU 87 Ca 0.05 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.54 2g7k h LEU 87 Cb 0.59 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2g7k h LEU 87 CO 0.03 0.72 -0.84 0.11 -0.34 0.00 0.00 178.44 178.12 2g7k h LYS 88 N 1.18 0.48 0.71 1.25 1.57 -1.15 -2.05 116.57 118.57 2g7k h LYS 88 Ca 0.34 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2g7k h LYS 88 Cb -0.09 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2g7k h LYS 88 CO -0.08 1.09 -0.34 0.78 -0.57 0.00 0.00 179.45 180.33 2g7k h GLY 89 N 1.10 -1.00 0.08 3.86 0.00 -0.71 0.42 103.07 106.82 2g7k h GLY 89 Ca -0.06 0.37 0.15 0.00 0.00 0.00 0.00 47.33 47.79 2g7k h GLY 89 CO 0.15 -0.36 0.25 -2.08 0.00 0.00 0.00 176.54 174.50 2g7k h VAL 90 N -1.12 0.61 -0.72 4.60 2.07 -1.35 0.92 116.25 121.27 2g7k h VAL 90 Ca -0.10 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2g7k h VAL 90 Cb 0.76 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2g7k h VAL 90 CO 0.16 0.07 0.33 0.74 0.02 0.00 0.00 177.57 178.89 2g7k h THR 91 N 0.38 1.24 -0.83 2.57 2.02 -1.24 -2.09 112.91 114.95 2g7k h THR 91 Ca 0.41 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2g7k h THR 91 Cb 0.65 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2g7k h THR 91 CO -0.44 0.29 0.37 0.50 0.37 0.00 0.00 175.52 176.61 2g7k h LYS 92 N 1.01 1.21 -0.39 6.66 3.64 0.14 -2.01 116.57 126.82 2g7k h LYS 92 Ca 0.24 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2g7k h LYS 92 Cb 0.15 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2g7k h LYS 92 CO -0.03 0.95 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.95 2g7k h LEU 93 N 1.19 0.76 -0.44 5.20 3.38 -0.83 -1.01 115.31 123.56 2g7k h LEU 93 Ca 0.28 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2g7k h LEU 93 Cb 0.16 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2g7k h LEU 93 CO -0.03 0.94 0.13 -0.26 0.09 0.00 0.00 178.44 179.31 2g7k h PHE 94 N 0.57 0.22 -0.84 1.13 -1.00 -1.07 0.44 116.94 116.39 2g7k h PHE 94 Ca 0.10 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.95 2g7k h PHE 94 Cb 0.60 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 40.07 2g7k h PHE 94 CO 0.05 0.06 0.54 0.93 -1.61 0.00 0.00 178.31 178.28 2g7k h GLU 95 N 0.28 0.99 -0.24 1.51 4.39 -1.15 0.53 114.58 120.89 2g7k h GLU 95 Ca 0.21 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2g7k h GLU 95 Cb 0.23 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2g7k h GLU 95 CO -0.24 0.66 0.11 -0.09 -1.16 0.00 0.00 179.01 178.28 2g7k h ARG 96 N 1.02 0.35 -0.64 2.33 2.43 0.38 -0.34 114.38 119.90 2g7k h ARG 96 Ca 0.35 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2g7k h ARG 96 Cb 0.06 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2g7k h ARG 96 CO -0.13 0.36 0.24 0.82 -1.51 0.00 0.00 179.97 179.75 2g7k h ILE 97 N 0.25 1.24 0.00 1.20 2.04 0.61 -2.60 117.51 120.25 2g7k h ILE 97 Ca 0.08 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 2g7k h ILE 97 Cb 0.14 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2g7k h ILE 97 CO -0.01 0.30 -0.17 0.22 0.00 0.00 0.00 178.15 178.50 2g7k h TYR 98 N 0.91 0.00 0.00 1.37 3.20 0.31 -2.74 116.97 120.02 2g7k h TYR 98 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2g7k h TYR 98 Cb 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2g7k h TYR 98 CO 0.02 0.17 0.00 -1.13 -1.64 0.00 0.00 178.16 175.57 2g7k n SER 99 N -3.60 0.43 -4.89 -2.11 3.41 -0.16 -3.59 113.62 103.11 2g7k n SER 99 Ca -0.01 0.61 -0.35 0.00 -0.26 0.00 0.00 58.87 58.86 2g7k n SER 99 Cb 0.30 -0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 2g7k n SER 99 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7k s THR 100 N -3.21 5.44 0.22 6.66 -4.23 -1.03 -4.96 115.64 114.54 2g7k s THR 100 Ca 0.05 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.49 2g7k s THR 100 Cb 0.09 -3.50 0.18 0.00 1.34 0.00 0.00 72.50 70.61 2g7k s THR 100 CO 0.34 0.43 1.75 0.44 -0.54 0.00 0.00 174.62 177.04 2g7k h ASP 101 N 4.21 0.31 0.15 3.99 5.19 -1.87 0.80 116.42 129.21 2g7k h ASP 101 Ca -0.51 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2g7k h ASP 101 Cb 1.20 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 2g7k h ASP 101 CO 0.65 0.16 -0.21 0.25 -3.12 0.00 0.00 179.24 176.98 2g7k h LEU 102 N 0.48 -0.57 -0.87 1.55 5.85 -1.93 0.43 115.31 120.24 2g7k h LEU 102 Ca 0.35 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 2g7k h LEU 102 Cb 0.45 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2g7k h LEU 102 CO -0.32 -0.30 0.46 1.23 -0.34 0.00 0.00 178.44 179.17 2g7k h GLY 103 N -0.42 1.32 1.01 3.75 0.00 -1.31 0.51 103.07 107.93 2g7k h GLY 103 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2g7k h GLY 103 CO -0.09 0.59 0.49 -0.09 0.00 0.00 0.00 176.54 177.44 2g7k h ARG 104 N 1.23 1.05 -0.15 4.80 2.43 0.10 0.73 114.38 124.57 2g7k h ARG 104 Ca 0.31 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2g7k h ARG 104 Cb 0.05 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2g7k h ARG 104 CO -0.05 0.73 -0.01 0.52 -1.51 0.00 0.00 179.97 179.65 2g7k h MET 105 N 1.07 0.28 -0.07 0.20 2.86 0.14 -2.29 114.93 117.11 2g7k h MET 105 Ca 0.28 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2g7k h MET 105 Cb -0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2g7k h MET 105 CO -0.06 0.53 -0.04 1.25 1.06 0.00 0.00 176.91 179.65 2g7k h LEU 106 N 0.01 -0.14 -1.77 1.22 5.85 0.29 -0.71 115.31 120.06 2g7k h LEU 106 Ca 0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2g7k h LEU 106 Cb 0.41 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2g7k h LEU 106 CO 0.01 -0.06 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.88 2g7k h LEU 107 N -0.04 0.02 -0.19 2.25 3.38 -0.89 -1.84 115.31 118.00 2g7k h LEU 107 Ca 0.05 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2g7k h LEU 107 Cb 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2g7k h LEU 107 CO -0.10 0.12 -0.26 0.74 0.09 0.00 0.00 178.44 179.03 2g7k h THR 108 N 0.02 1.34 -0.85 0.22 2.02 -0.77 -2.41 112.91 112.48 2g7k h THR 108 Ca 0.00 -1.47 0.04 0.00 0.77 0.00 0.00 66.41 65.75 2g7k h THR 108 Cb 0.19 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 2g7k h THR 108 CO 0.01 0.45 0.54 0.28 0.37 0.00 0.00 175.52 177.17 2g7k h SER 109 N 0.16 0.90 -0.17 4.18 0.02 -0.64 -2.26 113.55 115.74 2g7k h SER 109 Ca 0.02 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2g7k h SER 109 Cb 0.83 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2g7k h SER 109 CO 0.06 0.61 0.10 0.40 -1.14 0.00 0.00 176.83 176.86 2g7k h ILE 110 N 1.05 1.07 0.00 3.27 2.04 -1.26 -0.39 117.51 123.30 2g7k h ILE 110 Ca 0.34 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 2g7k h ILE 110 Cb 0.03 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2g7k h ILE 110 CO -0.12 0.07 -0.19 0.58 0.00 0.00 0.00 178.15 178.49 2g7k h VAL 111 N 0.20 0.96 0.00 1.67 2.07 -1.21 -1.90 116.25 118.04 2g7k h VAL 111 Ca 0.06 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2g7k h VAL 111 Cb 0.02 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2g7k h VAL 111 CO -0.01 0.19 -0.17 0.03 0.02 0.00 0.00 177.57 177.63 2g7k h ARG 112 N 0.00 0.00 -2.06 1.57 3.08 -1.00 -3.37 114.38 112.60 2g7k h ARG 112 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2g7k h ARG 112 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 2g7k h ARG 112 CO 0.02 0.08 -0.30 0.41 -1.07 0.00 0.00 179.97 179.11 2g7k n GLY 113 N 1.13 2.81 3.65 0.04 0.00 -0.19 -4.48 105.19 108.15 2g7k n GLY 113 Ca 0.03 -1.02 -0.48 0.00 0.00 0.00 0.00 46.02 44.55 2g7k n GLY 113 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g7k n ILE 114 N 2.44 0.07 -1.73 -0.61 -0.00 -1.26 -4.79 119.36 113.48 2g7k n ILE 114 Ca 0.36 -0.01 -0.42 0.00 -0.00 0.00 0.00 62.75 62.68 2g7k n ILE 114 Cb 0.82 -1.38 -0.01 0.00 -0.00 0.00 0.00 39.64 39.07 2g7k n ILE 114 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2g7k n PRO 115 N 3.58 2.52 -1.70 0.38 -0.02 -1.26 -4.91 135.00 133.60 2g7k n PRO 115 Ca 0.18 0.89 -0.37 0.00 -2.02 0.00 0.00 63.50 62.19 2g7k n PRO 115 Cb 0.26 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 31.19 2g7k n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g7k n PHE 116 N 1.60 1.91 -2.30 6.00 7.35 0.53 -4.92 117.46 127.63 2g7k n PHE 116 Ca 0.07 0.42 -0.43 0.00 -0.76 0.00 0.00 57.45 56.76 2g7k n PHE 116 Cb 0.36 -2.26 0.00 0.00 0.35 0.00 0.00 39.48 37.93 2g7k n PHE 116 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2g7k n TRP 117 N -1.99 3.30 -1.62 -5.13 7.02 -1.26 -4.71 117.44 113.05 2g7k n TRP 117 Ca 0.16 -2.88 -0.28 0.00 -1.02 0.00 0.00 57.50 53.48 2g7k n TRP 117 Cb 0.48 -2.10 0.07 0.00 -2.42 0.00 0.00 31.31 27.34 2g7k n TRP 117 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g7k n GLY 118 N 3.23 5.99 0.07 6.99 0.00 -1.15 -3.43 105.19 116.89 2g7k n GLY 118 Ca 0.42 -2.35 0.12 0.00 0.00 0.00 0.00 46.02 44.21 2g7k n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7k n GLY 119 N -0.85 -1.45 3.82 -0.02 0.00 0.87 -4.95 105.19 102.61 2g7k n GLY 119 Ca 0.53 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 2g7k n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g7k s SER 120 N -4.21 6.66 -0.00 1.61 0.15 -1.26 -4.91 113.70 111.73 2g7k s SER 120 Ca 0.07 1.74 0.15 0.00 0.70 0.00 0.00 55.95 58.62 2g7k s SER 120 Cb 0.13 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.72 2g7k s SER 120 CO 0.70 -0.56 0.58 0.35 1.20 0.00 0.00 173.24 175.52 2g7k n THR 121 N -0.96 0.00 -3.18 6.45 -2.24 -1.26 -4.78 114.28 108.31 2g7k n THR 121 Ca 0.08 -0.19 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 2g7k n THR 121 Cb 0.54 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 2g7k n THR 121 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g7k s ILE 122 N -2.57 5.10 0.29 2.28 1.01 -1.26 -4.94 121.20 121.11 2g7k s ILE 122 Ca 0.03 -1.59 0.06 0.00 0.00 0.00 0.00 60.65 59.15 2g7k s ILE 122 Cb 0.11 -4.50 0.06 0.00 0.01 0.00 0.00 42.46 38.14 2g7k s ILE 122 CO 0.63 -1.11 1.01 -2.24 0.00 0.00 0.00 174.94 173.23 2g7k h ASP 123 N 8.68 0.00 -0.06 3.58 2.03 -1.96 0.86 116.42 129.55 2g7k h ASP 123 Ca -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 2g7k h ASP 123 Cb 1.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2g7k h ASP 123 CO 0.99 0.00 0.00 1.07 -1.03 0.00 0.00 179.24 180.27 2g7k n THR 124 N -1.98 0.04 -4.81 1.15 5.66 -1.26 -4.19 114.28 108.89 2g7k n THR 124 Ca -0.00 -0.44 -0.31 0.00 -3.05 0.00 0.00 64.05 60.24 2g7k n THR 124 Cb 0.62 1.14 -0.13 0.00 -1.55 0.00 0.00 70.33 70.41 2g7k n THR 124 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2g7k s GLU 125 N -1.96 2.12 -0.18 1.09 2.02 0.30 -0.64 118.70 121.45 2g7k s GLU 125 Ca 0.32 -0.94 -0.06 0.00 0.02 0.00 0.00 54.97 54.30 2g7k s GLU 125 Cb 0.20 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 2g7k s GLU 125 CO 0.31 0.55 0.04 -1.17 0.02 0.00 0.00 175.26 175.01 2g7k s LEU 126 N -1.18 3.64 -0.03 1.80 2.96 0.65 -4.64 118.68 121.88 2g7k s LEU 126 Ca 0.13 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.99 2g7k s LEU 126 Cb -0.10 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2g7k s LEU 126 CO 0.03 0.16 0.14 -0.75 -1.32 0.00 0.00 176.35 174.61 2g7k s LYS 127 N 0.45 0.31 0.71 1.98 2.20 -1.22 -2.05 119.74 122.12 2g7k s LYS 127 Ca 0.01 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 2g7k s LYS 127 Cb -0.13 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.34 2g7k s LYS 127 CO 0.01 -0.06 1.07 0.54 -0.36 0.00 0.00 175.35 176.55 2g7k s VAL 128 N -0.61 3.88 -0.39 4.02 0.11 -1.26 -0.09 120.40 126.06 2g7k s VAL 128 Ca -0.07 0.61 -0.04 0.00 -2.93 0.00 0.00 61.98 59.55 2g7k s VAL 128 Cb -0.04 -3.31 0.09 0.00 -1.53 0.00 0.00 36.38 31.59 2g7k s VAL 128 CO 0.01 -0.80 0.17 -0.63 -3.33 0.00 0.00 175.10 170.52 2g7k s ILE 129 N -3.03 3.39 -1.70 7.04 1.01 -1.26 -4.24 121.20 122.41 2g7k s ILE 129 Ca 0.59 -1.79 0.05 0.00 0.00 0.00 0.00 60.65 59.50 2g7k s ILE 129 Cb -0.14 -3.20 0.11 0.00 0.01 0.00 0.00 42.46 39.24 2g7k s ILE 129 CO 0.55 -0.53 0.89 -0.90 0.00 0.00 0.00 174.94 174.95 2g7k n ASP 130 N 4.66 0.00 -0.03 3.58 5.68 -1.26 -0.90 116.55 128.27 2g7k n ASP 130 Ca -0.06 0.04 0.13 0.00 -0.50 0.00 0.00 54.79 54.40 2g7k n ASP 130 Cb 0.42 -0.15 0.76 0.00 -1.14 0.00 0.00 41.12 41.01 2g7k n ASP 130 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2g7k n THR 131 N -1.15 0.01 -0.81 2.12 -2.24 -1.26 -2.04 114.28 108.90 2g7k n THR 131 Ca 0.03 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 2g7k n THR 131 Cb 0.03 -0.36 0.31 0.00 -2.10 0.00 0.00 70.33 68.21 2g7k n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g7k n ASN 132 N -0.84 4.54 -4.40 3.42 3.02 -0.08 -4.67 115.26 116.24 2g7k n ASN 132 Ca 0.20 -2.78 -0.20 0.00 -0.03 0.00 0.00 54.58 51.77 2g7k n ASN 132 Cb 0.11 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 2g7k n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7k s ILE 134 N -3.45 0.47 -0.26 0.00 -4.36 0.26 -4.06 121.20 109.80 2g7k s ILE 134 Ca 0.36 -1.29 -0.14 0.00 -0.26 0.00 0.00 60.65 59.32 2g7k s ILE 134 Cb 0.08 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.91 2g7k s ILE 134 CO 0.14 -0.56 0.34 0.20 0.24 0.00 0.00 174.94 175.31 2g7k s ASN 135 N -1.97 6.24 -0.35 4.36 0.02 -0.55 -0.44 114.94 122.25 2g7k s ASN 135 Ca -0.05 0.27 -0.15 0.00 -1.02 0.00 0.00 52.86 51.90 2g7k s ASN 135 Cb -0.05 -2.20 -0.01 0.00 0.02 0.00 0.00 41.25 39.01 2g7k s ASN 135 CO -0.02 -0.15 0.37 -0.69 0.02 0.00 0.00 177.10 176.64 2g7k s VAL 136 N 1.92 5.16 -0.07 1.60 1.01 0.77 -1.83 120.40 128.95 2g7k s VAL 136 Ca 0.14 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2g7k s VAL 136 Cb -0.16 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2g7k s VAL 136 CO 0.10 -0.11 1.14 -0.63 0.00 0.00 0.00 175.10 175.59 2g7k s ILE 137 N 2.04 4.43 0.68 2.22 1.01 -0.65 -0.46 121.20 130.48 2g7k s ILE 137 Ca 0.12 1.73 -0.06 0.00 0.00 0.00 0.00 60.65 62.44 2g7k s ILE 137 Cb -0.16 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.24 2g7k s ILE 137 CO 0.12 -0.00 0.99 -1.10 0.00 0.00 0.00 174.94 174.95 2g7k s GLN 138 N 2.18 2.32 0.49 2.79 -1.52 0.34 -4.39 119.66 121.86 2g7k s GLN 138 Ca 0.53 -0.22 0.23 0.00 -1.95 0.00 0.00 55.36 53.95 2g7k s GLN 138 Cb -0.22 -2.19 1.29 0.00 -0.22 0.00 0.00 33.01 31.67 2g7k s GLN 138 CO 0.20 -1.15 2.04 -1.35 -0.25 0.00 0.00 175.29 174.79 2g7k h PRO 139 N -0.53 0.00 0.00 2.91 0.11 -1.87 -2.08 132.00 130.54 2g7k h PRO 139 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2g7k h PRO 139 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2g7k h PRO 139 CO 0.60 0.15 -0.35 0.38 -0.21 0.00 0.00 178.00 178.57 2g7k h ASP 140 N 0.00 0.00 0.00 -2.05 2.03 -2.01 -3.46 116.42 110.93 2g7k h ASP 140 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g7k h ASP 140 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 2g7k h ASP 140 CO 0.02 0.35 0.00 0.61 -1.03 0.00 0.00 179.24 179.18 2g7k n GLY 141 N 0.56 1.21 3.84 7.15 0.00 -0.78 -5.10 105.19 112.07 2g7k n GLY 141 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2g7k n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7k s SER 142 N -1.58 6.47 0.17 1.61 1.04 -1.26 -4.73 113.70 115.42 2g7k s SER 142 Ca 0.00 1.59 0.08 0.00 0.48 0.00 0.00 55.95 58.10 2g7k s SER 142 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 2g7k s SER 142 CO 0.00 -0.69 -0.07 -0.72 0.98 0.00 0.00 173.24 172.74 2g7k s TYR 143 N -2.65 2.72 -0.06 5.02 -0.85 -1.26 0.13 117.35 120.39 2g7k s TYR 143 Ca 0.59 -0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.97 2g7k s TYR 143 Cb -0.11 -1.34 0.02 0.00 0.38 0.00 0.00 41.96 40.91 2g7k s TYR 143 CO 0.34 0.50 -0.06 0.50 -1.52 0.00 0.00 175.55 175.31 2g7k s ARG 144 N -2.76 1.08 0.04 -3.49 3.52 0.39 -4.90 118.95 112.84 2g7k s ARG 144 Ca 0.25 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 2g7k s ARG 144 Cb -0.09 -1.10 -0.05 0.00 -1.56 0.00 0.00 34.95 32.15 2g7k s ARG 144 CO 0.16 -0.13 1.16 -1.12 -0.81 0.00 0.00 175.30 174.56 2g7k s SER 145 N 1.18 7.13 -0.03 -2.12 0.01 -1.26 -0.16 113.70 118.44 2g7k s SER 145 Ca -0.06 1.94 0.03 0.00 1.31 0.00 0.00 55.95 59.17 2g7k s SER 145 Cb -0.14 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.51 2g7k s SER 145 CO -0.01 -0.44 -0.13 -0.70 0.41 0.00 0.00 173.24 172.37 2g7k s GLU 146 N 1.11 1.30 0.34 12.44 2.12 0.42 -4.94 118.70 131.49 2g7k s GLU 146 Ca 0.57 -0.44 -0.20 0.00 0.36 0.00 0.00 54.97 55.27 2g7k s GLU 146 Cb -0.28 -1.17 -0.10 0.00 0.26 0.00 0.00 34.13 32.84 2g7k s GLU 146 CO 0.29 0.18 0.84 -1.21 -0.54 0.00 0.00 175.26 174.82 2g7k s GLU 147 N 0.11 4.22 -0.02 4.30 2.02 -1.26 -0.57 118.70 127.50 2g7k s GLU 147 Ca -0.03 0.97 -0.22 0.00 0.02 0.00 0.00 54.97 55.72 2g7k s GLU 147 Cb -0.10 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.69 2g7k s GLU 147 CO 0.01 0.15 0.48 -0.48 0.02 0.00 0.00 175.26 175.44 2g7k s LEU 148 N -2.72 0.16 -0.17 1.80 2.34 -1.13 -4.82 118.68 114.14 2g7k s LEU 148 Ca 0.54 0.32 0.18 0.00 0.06 0.00 0.00 54.13 55.23 2g7k s LEU 148 Cb -0.12 1.87 -0.25 0.00 -0.56 0.00 0.00 46.19 47.12 2g7k s LEU 148 CO 0.18 -0.56 0.18 0.59 -1.06 0.00 0.00 176.35 175.68 2g7k n ASN 149 N 0.98 0.12 -3.80 1.48 4.13 -0.47 -4.52 115.26 113.18 2g7k n ASN 149 Ca -0.20 0.06 -0.12 0.00 1.68 0.00 0.00 54.58 55.99 2g7k n ASN 149 Cb 0.57 0.91 -0.10 0.00 -1.54 0.00 0.00 39.78 39.62 2g7k n ASN 149 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2g7k s LEU 150 N -5.52 1.10 -0.02 3.41 2.96 -0.63 -1.51 118.68 118.47 2g7k s LEU 150 Ca -0.09 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2g7k s LEU 150 Cb 0.07 0.94 0.01 0.00 0.50 0.00 0.00 46.19 47.71 2g7k s LEU 150 CO 0.83 -0.26 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.89 2g7k s VAL 151 N -0.65 0.31 -0.16 1.68 1.01 -0.22 -1.12 120.40 121.25 2g7k s VAL 151 Ca -0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2g7k s VAL 151 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 2g7k s VAL 151 CO 0.02 0.14 -0.05 -0.63 0.00 0.00 0.00 175.10 174.58 2g7k s ILE 152 N 0.58 3.72 0.09 2.22 -1.09 -0.11 -1.31 121.20 125.30 2g7k s ILE 152 Ca -0.06 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2g7k s ILE 152 Cb -0.09 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2g7k s ILE 152 CO -0.01 0.48 -0.07 -0.51 -1.23 0.00 0.00 174.94 173.60 2g7k s ILE 153 N 0.56 0.70 1.05 2.92 2.07 -0.66 -0.34 121.20 127.51 2g7k s ILE 153 Ca -0.03 -1.71 -0.12 0.00 -1.41 0.00 0.00 60.65 57.38 2g7k s ILE 153 Cb -0.15 -1.40 0.22 0.00 0.13 0.00 0.00 42.46 41.27 2g7k s ILE 153 CO 0.03 -0.72 1.08 -0.83 -1.91 0.00 0.00 174.94 172.58 2g7k s GLY 154 N -2.64 1.60 0.89 1.50 0.00 0.13 -1.15 107.32 107.67 2g7k s GLY 154 Ca 0.06 0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.80 2g7k s GLY 154 CO -0.03 0.74 1.14 2.56 0.00 0.00 0.00 173.10 177.51 2g7k s PRO 155 N -4.56 1.28 0.00 2.90 0.04 -1.25 -2.34 135.00 131.06 2g7k s PRO 155 Ca 0.67 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2g7k s PRO 155 Cb -0.24 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2g7k s PRO 155 CO 0.62 -2.10 0.00 0.45 0.04 0.00 0.00 177.00 176.01 2g7k n SER 156 N -3.70 0.00 -0.33 6.66 2.88 -1.26 -1.43 113.62 116.44 2g7k n SER 156 Ca 0.07 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.59 2g7k n SER 156 Cb 0.59 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.09 2g7k n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g7k h ALA 157 N -1.35 0.13 -1.41 -1.46 0.00 -1.85 -3.18 119.26 110.13 2g7k h ALA 157 Ca 0.00 0.25 -0.59 0.00 0.00 0.00 0.00 54.91 54.57 2g7k h ALA 157 Cb 0.00 0.94 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2g7k h ALA 157 CO 0.00 -0.63 1.07 0.34 0.00 0.00 0.00 179.25 180.04 2g7k s ASP 158 N -5.30 6.33 0.37 0.00 -1.08 -1.26 -4.39 116.67 111.33 2g7k s ASP 158 Ca -0.14 -1.07 0.17 0.00 -0.52 0.00 0.00 52.55 50.99 2g7k s ASP 158 Cb 0.19 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 40.22 2g7k s ASP 158 CO 0.71 -1.56 1.72 0.40 0.52 0.00 0.00 175.17 176.95 2g7k h ILE 159 N 6.24 0.42 -0.48 4.11 2.04 -1.22 -1.29 117.51 127.33 2g7k h ILE 159 Ca -0.08 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2g7k h ILE 159 Cb 1.04 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2g7k h ILE 159 CO 1.29 0.07 0.00 2.30 0.00 0.00 0.00 178.15 181.81 2g7k n ILE 160 N -4.80 1.85 -3.08 -0.67 -5.35 -1.26 -4.71 119.36 101.34 2g7k n ILE 160 Ca 0.29 -1.02 -0.45 0.00 -0.27 0.00 0.00 62.75 61.30 2g7k n ILE 160 Cb 0.94 -0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 38.65 2g7k n ILE 160 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2g7k s GLN 161 N -2.12 3.57 -0.25 6.28 2.00 -0.49 -5.01 119.66 123.65 2g7k s GLN 161 Ca 0.42 -1.99 -0.15 0.00 -2.00 0.00 0.00 55.36 51.64 2g7k s GLN 161 Cb 0.30 -4.71 -0.04 0.00 0.80 0.00 0.00 33.01 29.36 2g7k s GLN 161 CO 0.16 -1.59 0.37 -0.06 -0.50 0.00 0.00 175.29 173.66 2g7k s PHE 162 N 1.78 3.28 0.28 1.67 0.08 -1.26 -4.75 117.98 119.06 2g7k s PHE 162 Ca 0.26 0.45 -0.01 0.00 0.12 0.00 0.00 56.93 57.76 2g7k s PHE 162 Cb -0.08 -2.54 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 2g7k s PHE 162 CO -0.08 -0.16 0.32 -1.83 -0.10 0.00 0.00 175.22 173.37 2g7k s GLU 163 N 1.82 1.61 -0.20 0.44 -1.05 -1.11 -4.98 118.70 115.24 2g7k s GLU 163 Ca 0.15 -1.73 0.00 0.00 -0.15 0.00 0.00 54.97 53.25 2g7k s GLU 163 Cb -0.15 0.36 0.02 0.00 -0.44 0.00 0.00 34.13 33.92 2g7k s GLU 163 CO 0.09 -0.61 -0.16 0.00 0.95 0.00 0.00 175.26 175.53 2g7k s LYS 165 N 1.30 0.60 0.33 0.00 -2.85 0.12 -4.93 119.74 114.30 2g7k s LYS 165 Ca 0.03 -0.81 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 2g7k s LYS 165 Cb -0.14 -0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 35.23 2g7k s LYS 165 CO -0.10 0.08 0.01 0.43 0.10 0.00 0.00 175.35 175.86 2g7k n SER 166 N 1.39 2.76 -0.80 0.03 7.64 -1.26 -0.04 113.62 123.33 2g7k n SER 166 Ca -0.22 -2.46 0.09 0.00 1.01 0.00 0.00 58.87 57.29 2g7k n SER 166 Cb 0.55 0.27 0.12 0.00 -1.01 0.00 0.00 64.21 64.14 2g7k n SER 166 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2g7k n PHE 167 N -0.81 0.19 -0.95 1.43 3.72 -1.26 -5.01 117.46 114.77 2g7k n PHE 167 Ca -0.13 -0.13 0.08 0.00 -0.05 0.00 0.00 57.45 57.23 2g7k n PHE 167 Cb 0.42 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.92 2g7k n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g7k n GLY 168 N 1.05 -1.35 3.40 1.37 0.00 -1.26 -4.98 105.19 103.42 2g7k n GLY 168 Ca 0.13 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 2g7k n GLY 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g7k s HIS 169 N -3.77 1.95 0.19 1.61 2.46 -1.23 -5.04 115.29 111.47 2g7k s HIS 169 Ca 0.00 -0.49 -0.12 0.00 0.47 0.00 0.00 55.06 54.92 2g7k s HIS 169 Cb 0.00 -0.90 0.22 0.00 -0.13 0.00 0.00 32.58 31.77 2g7k s HIS 169 CO 0.00 0.49 1.72 -0.44 -2.47 0.00 0.00 174.74 174.03 2g7k h ASP 170 N 2.42 0.03 0.00 9.88 5.19 -2.05 -3.36 116.42 128.53 2g7k h ASP 170 Ca -0.39 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.09 2g7k h ASP 170 Cb 1.24 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 2g7k h ASP 170 CO 0.62 0.04 -1.08 0.52 -3.12 0.00 0.00 179.24 176.22 2g7k n VAL 171 N -5.10 0.08 -2.44 -1.35 0.31 -1.26 -5.07 118.33 103.49 2g7k n VAL 171 Ca 0.07 -0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 64.01 2g7k n VAL 171 Cb 0.26 -0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 32.57 2g7k n VAL 171 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g7k s LEU 172 N -4.96 3.97 -0.82 7.52 1.02 -1.26 -5.00 118.68 119.16 2g7k s LEU 172 Ca -0.02 2.08 -0.01 0.00 0.02 0.00 0.00 54.13 56.21 2g7k s LEU 172 Cb 0.00 -4.37 0.20 0.00 0.02 0.00 0.00 46.19 42.05 2g7k s LEU 172 CO 0.03 -0.77 0.67 0.20 0.02 0.00 0.00 176.35 176.51 2g7k s ASN 173 N -1.68 5.66 0.35 2.29 0.01 -1.26 -3.46 114.94 116.85 2g7k s ASN 173 Ca 0.64 -3.61 0.08 0.00 -0.71 0.00 0.00 52.86 49.26 2g7k s ASN 173 Cb -0.22 -1.85 0.80 0.00 0.41 0.00 0.00 41.25 40.39 2g7k s ASN 173 CO 0.27 -0.19 1.87 -0.07 -1.51 0.00 0.00 177.10 177.46 2g7k h LEU 174 N 6.05 0.67 0.00 0.60 3.38 -1.94 0.15 115.31 124.22 2g7k h LEU 174 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2g7k h LEU 174 Cb 0.82 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2g7k h LEU 174 CO 0.81 0.34 0.00 0.35 0.09 0.00 0.00 178.44 180.03 2g7k n THR 175 N -4.57 0.02 -1.46 0.22 -2.24 -1.26 -0.15 114.28 104.85 2g7k n THR 175 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2g7k n THR 175 Cb 0.46 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2g7k n THR 175 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g7k n ARG 176 N -1.24 0.08 -0.01 -0.78 1.74 -0.26 -1.22 116.66 114.97 2g7k n ARG 176 Ca 0.16 -0.79 0.01 0.00 -0.77 0.00 0.00 57.85 56.45 2g7k n ARG 176 Cb 0.22 -0.53 0.02 0.00 -1.02 0.00 0.00 32.46 31.15 2g7k n ARG 176 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7k n ASN 177 N -0.04 1.99 0.00 0.55 6.94 0.35 -4.86 115.26 120.19 2g7k n ASN 177 Ca 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 2g7k n ASN 177 Cb 0.59 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2g7k n ASN 177 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g7k n GLY 178 N -0.61 2.94 0.37 4.83 0.00 0.24 -4.80 105.19 108.16 2g7k n GLY 178 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2g7k n GLY 178 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7k h TYR 179 N 0.00 -0.82 0.00 1.61 -1.99 -1.77 -3.37 116.97 110.62 2g7k h TYR 179 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2g7k h TYR 179 Cb 0.00 0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.00 2g7k h TYR 179 CO 0.00 -0.48 0.00 0.41 -0.00 0.00 0.00 178.16 178.09 2g7k n GLY 180 N -0.95 0.89 3.38 3.88 0.00 0.79 -0.35 105.19 112.83 2g7k n GLY 180 Ca -0.13 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 2g7k n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7k s SER 181 N -0.99 -0.43 0.29 1.61 1.04 -1.25 -4.19 113.70 109.78 2g7k s SER 181 Ca 0.00 -0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.11 2g7k s SER 181 Cb 0.00 0.53 -0.12 0.00 0.10 0.00 0.00 66.02 66.53 2g7k s SER 181 CO 0.00 -0.85 1.57 0.41 0.98 0.00 0.00 173.24 175.35 2g7k n THR 182 N -0.06 1.09 -4.40 2.02 -1.04 -1.26 -4.52 114.28 106.10 2g7k n THR 182 Ca -0.17 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.05 61.22 2g7k n THR 182 Cb 0.63 -1.91 -0.10 0.00 -1.82 0.00 0.00 70.33 67.12 2g7k n THR 182 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2g7k s GLN 183 N -0.61 3.12 -0.27 -2.82 -1.52 -0.57 -4.48 119.66 112.51 2g7k s GLN 183 Ca 0.64 -0.45 0.00 0.00 -1.95 0.00 0.00 55.36 53.60 2g7k s GLN 183 Cb -0.51 -2.80 0.05 0.00 -0.22 0.00 0.00 33.01 29.53 2g7k s GLN 183 CO 0.50 0.59 -0.06 0.71 -0.25 0.00 0.00 175.29 176.78 2g7k s TYR 184 N -0.58 3.20 -0.45 0.91 1.51 0.94 -1.05 117.35 121.82 2g7k s TYR 184 Ca 0.09 -1.95 -0.16 0.00 -1.01 0.00 0.00 57.07 54.04 2g7k s TYR 184 Cb -0.12 -2.02 0.05 0.00 -0.11 0.00 0.00 41.96 39.75 2g7k s TYR 184 CO 0.02 -0.82 0.42 0.42 -1.11 0.00 0.00 175.55 174.48 2g7k s ILE 185 N 1.22 5.15 -0.20 2.71 1.01 -0.42 -0.70 121.20 129.96 2g7k s ILE 185 Ca -0.05 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 2g7k s ILE 185 Cb -0.19 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 2g7k s ILE 185 CO -0.04 -0.51 1.33 -0.13 0.00 0.00 0.00 174.94 175.59 2g7k s ARG 186 N 1.91 4.10 0.12 2.79 0.52 -0.52 -1.65 118.95 126.23 2g7k s ARG 186 Ca 0.08 1.58 -0.18 0.00 -0.52 0.00 0.00 55.73 56.69 2g7k s ARG 186 Cb -0.20 -3.84 0.04 0.00 0.52 0.00 0.00 34.95 31.47 2g7k s ARG 186 CO 0.10 -0.89 0.44 0.12 0.02 0.00 0.00 175.30 175.09 2g7k s PHE 187 N 3.93 -0.27 -0.06 -0.53 5.36 -0.30 -2.74 117.98 123.38 2g7k s PHE 187 Ca 0.58 0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 56.53 2g7k s PHE 187 Cb -0.21 0.31 0.02 0.00 -0.34 0.00 0.00 43.02 42.80 2g7k s PHE 187 CO 0.19 -0.71 0.14 0.45 -1.46 0.00 0.00 175.22 173.84 2g7k s SER 188 N -2.68 -0.13 0.00 6.13 0.15 -1.26 -3.93 113.70 111.98 2g7k s SER 188 Ca 0.01 0.29 0.25 0.00 0.70 0.00 0.00 55.95 57.20 2g7k s SER 188 Cb 0.01 0.24 0.60 0.00 -1.71 0.00 0.00 66.02 65.16 2g7k s SER 188 CO -0.11 -0.09 1.49 -0.81 1.20 0.00 0.00 173.24 174.92 2g7k n PRO 189 N 3.55 2.05 0.00 5.44 -0.04 -1.26 -4.17 135.00 140.56 2g7k n PRO 189 Ca -0.19 -1.54 0.13 0.00 -0.04 0.00 0.00 63.50 61.87 2g7k n PRO 189 Cb 0.56 -1.46 0.41 0.00 -0.04 0.00 0.00 33.50 32.97 2g7k n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g7k n ASP 190 N 0.82 1.22 -4.14 3.54 8.00 -1.26 -4.53 116.55 120.21 2g7k n ASP 190 Ca 0.17 -1.11 -0.10 0.00 0.71 0.00 0.00 54.79 54.46 2g7k n ASP 190 Cb 0.48 0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 2g7k n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g7k s PHE 191 N -2.34 0.75 0.17 1.24 0.08 -1.26 -0.34 117.98 116.29 2g7k s PHE 191 Ca 0.29 -0.92 -0.12 0.00 0.12 0.00 0.00 56.93 56.30 2g7k s PHE 191 Cb 0.20 -0.46 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 2g7k s PHE 191 CO 0.46 -0.21 0.36 -0.08 -0.10 0.00 0.00 175.22 175.64 2g7k s THR 192 N -3.51 0.06 0.08 0.64 -1.32 -0.77 -4.87 115.64 105.95 2g7k s THR 192 Ca 0.08 -1.17 0.06 0.00 -1.21 0.00 0.00 61.69 59.45 2g7k s THR 192 Cb 0.05 -1.72 -0.04 0.00 -1.51 0.00 0.00 72.50 69.28 2g7k s THR 192 CO -0.06 -0.26 -0.07 -0.36 -2.21 0.00 0.00 174.62 171.66 2g7k s PHE 193 N -3.93 2.83 -0.06 9.09 0.40 -1.26 -1.71 117.98 123.34 2g7k s PHE 193 Ca 0.14 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.33 2g7k s PHE 193 Cb 0.02 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2g7k s PHE 193 CO -0.02 0.42 0.13 0.20 0.70 0.00 0.00 175.22 176.66 2g7k s GLY 194 N -2.05 2.11 0.42 4.36 0.00 -0.70 0.59 107.32 112.06 2g7k s GLY 194 Ca 0.21 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 44.23 2g7k s GLY 194 CO 0.13 -0.56 0.13 -0.11 0.00 0.00 0.00 173.10 172.69 2g7k s PHE 195 N -1.15 1.79 -0.10 1.90 -0.71 -0.14 -4.54 117.98 115.02 2g7k s PHE 195 Ca 0.21 -1.28 0.04 0.00 -1.04 0.00 0.00 56.93 54.85 2g7k s PHE 195 Cb -0.12 -1.19 -0.00 0.00 -1.21 0.00 0.00 43.02 40.50 2g7k s PHE 195 CO 0.11 -0.28 -0.23 -2.00 -1.34 0.00 0.00 175.22 171.48 2g7k s GLU 196 N -3.70 3.06 -0.88 1.99 2.12 -1.26 -2.03 118.70 118.00 2g7k s GLU 196 Ca 0.21 -0.85 -0.25 0.00 0.36 0.00 0.00 54.97 54.44 2g7k s GLU 196 Cb 0.02 -2.34 -0.21 0.00 0.26 0.00 0.00 34.13 31.86 2g7k s GLU 196 CO 0.14 0.20 2.50 -1.91 -0.54 0.00 0.00 175.26 175.64 2g7k n GLU 197 N 3.48 0.26 -2.02 4.30 2.13 -1.26 -4.80 120.64 122.74 2g7k n GLU 197 Ca -0.19 -0.08 -0.34 0.00 0.66 0.00 0.00 57.16 57.21 2g7k n GLU 197 Cb 0.53 -1.99 -0.04 0.00 0.27 0.00 0.00 31.44 30.21 2g7k n GLU 197 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2g7k s SER 198 N 7.88 5.17 -0.50 4.31 1.04 -1.26 -4.91 113.70 125.42 2g7k s SER 198 Ca 1.24 0.01 -0.28 0.00 0.48 0.00 0.00 55.95 57.40 2g7k s SER 198 Cb -0.85 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 62.72 2g7k s SER 198 CO 0.42 -2.55 1.70 -0.22 0.98 0.00 0.00 173.24 173.58 2g7k s LEU 199 N 9.65 3.40 0.14 2.42 2.96 -1.26 -4.95 118.68 131.03 2g7k s LEU 199 Ca 0.70 0.63 0.11 0.00 -0.22 0.00 0.00 54.13 55.35 2g7k s LEU 199 Cb -0.11 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 2g7k s LEU 199 CO 0.13 -1.96 -0.27 -1.61 -1.32 0.00 0.00 176.35 171.33 2g7k s GLU 200 N 6.13 1.41 0.24 1.98 2.02 -1.26 -5.02 118.70 124.20 2g7k s GLU 200 Ca 0.67 -1.37 0.06 0.00 0.02 0.00 0.00 54.97 54.35 2g7k s GLU 200 Cb -0.15 -1.89 0.70 0.00 0.10 0.00 0.00 34.13 32.89 2g7k s GLU 200 CO 0.26 0.44 1.14 0.28 0.02 0.00 0.00 175.26 177.40 2g7k n VAL 201 N 0.84 -0.30 1.35 2.63 0.31 -1.26 0.70 118.33 122.59 2g7k n VAL 201 Ca -0.17 1.55 0.13 0.00 -0.01 0.00 0.00 64.34 65.84 2g7k n VAL 201 Cb 0.53 -2.35 0.40 0.00 -0.91 0.00 0.00 33.84 31.52 2g7k n VAL 201 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7k n ASP 202 N -4.87 1.70 -4.78 4.52 5.75 -1.26 -4.92 116.55 112.69 2g7k n ASP 202 Ca 0.21 -1.48 -0.37 0.00 -0.01 0.00 0.00 54.79 53.14 2g7k n ASP 202 Cb 0.69 0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.77 2g7k n ASP 202 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2g7k s THR 203 N -2.11 4.02 -0.13 2.12 -4.23 0.22 -4.94 115.64 110.59 2g7k s THR 203 Ca 0.33 1.68 -0.37 0.00 -1.18 0.00 0.00 61.69 62.15 2g7k s THR 203 Cb 0.20 -3.93 -0.14 0.00 1.34 0.00 0.00 72.50 69.97 2g7k s THR 203 CO 0.37 0.14 1.73 -3.20 -0.54 0.00 0.00 174.62 173.12 2g7k n ASN 204 N 0.48 2.75 0.08 3.99 4.05 -1.26 -4.82 115.26 120.53 2g7k n ASN 204 Ca 0.02 1.04 -0.09 0.00 0.45 0.00 0.00 54.58 56.01 2g7k n ASN 204 Cb 0.49 -1.26 -0.03 0.00 1.23 0.00 0.00 39.78 40.22 2g7k n ASN 204 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g7k h PRO 205 N 7.51 0.18 -2.20 1.20 0.13 -1.94 -3.34 132.00 133.54 2g7k h PRO 205 Ca -0.47 -0.21 -0.07 0.00 -0.87 0.00 0.00 66.00 64.38 2g7k h PRO 205 Cb 1.30 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 2g7k h PRO 205 CO 0.93 0.98 -0.03 -0.11 -0.23 0.00 0.00 178.00 179.54 2g7k n LEU 206 N -3.61 3.32 -4.45 1.56 0.00 -1.26 -4.84 117.00 107.72 2g7k n LEU 206 Ca -0.04 -1.88 -0.42 0.00 0.00 0.00 0.00 56.01 53.67 2g7k n LEU 206 Cb 0.84 -0.81 -0.10 0.00 0.00 0.00 0.00 43.42 43.35 2g7k n LEU 206 CO 0.48 0.77 -0.10 -0.76 0.00 0.00 0.00 177.39 177.78 2g7k s LEU 207 N 0.00 4.92 0.00 -1.96 1.43 -1.25 -4.81 118.68 117.01 2g7k s LEU 207 Ca 0.23 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2g7k s LEU 207 Cb 0.11 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2g7k s LEU 207 CO 0.00 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.79 2g7k n GLY 208 N 5.12 0.00 0.00 -3.19 0.00 -1.26 -4.88 105.19 100.98 2g7k n GLY 208 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2g7k n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7k n ALA 209 N 0.00 0.00 -0.90 4.61 0.00 -1.26 -5.08 120.51 117.89 2g7k n ALA 209 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g7k n ALA 209 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g7k n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7k n GLY 210 N -0.50 -0.75 3.88 0.00 0.00 -1.26 -4.51 105.19 102.05 2g7k n GLY 210 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2g7k n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7k s LYS 211 N 0.00 3.74 0.39 1.61 -2.85 -1.26 -4.63 119.74 116.73 2g7k s LYS 211 Ca 0.00 0.43 0.08 0.00 -1.00 0.00 0.00 55.97 55.48 2g7k s LYS 211 Cb 0.00 -2.38 -0.01 0.00 -2.06 0.00 0.00 37.83 33.38 2g7k s LYS 211 CO 0.00 -0.07 0.46 -0.06 0.10 0.00 0.00 175.35 175.77 2g7k s PHE 212 N -2.45 2.86 0.04 1.78 0.08 -0.86 -2.51 117.98 116.92 2g7k s PHE 212 Ca 0.51 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 57.24 2g7k s PHE 212 Cb -0.10 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2g7k s PHE 212 CO 0.34 -0.16 -0.10 0.00 -0.10 0.00 0.00 175.22 175.20 2g7k s ALA 213 N -2.34 2.90 0.30 5.36 0.00 -0.55 -0.97 121.76 126.46 2g7k s ALA 213 Ca 0.49 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 2g7k s ALA 213 Cb -0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.96 2g7k s ALA 213 CO 0.30 0.61 1.13 0.99 0.00 0.00 0.00 175.76 178.79 2g7k s THR 214 N -1.03 3.38 -0.12 0.00 2.01 0.20 -4.90 115.64 115.18 2g7k s THR 214 Ca 0.18 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.25 2g7k s THR 214 Cb -0.11 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2g7k s THR 214 CO 0.08 0.31 1.42 -0.62 -0.69 0.00 0.00 174.62 175.13 2g7k s ASP 215 N -0.86 6.83 0.57 3.53 -1.08 -1.26 -4.58 116.67 119.82 2g7k s ASP 215 Ca 0.46 1.91 0.30 0.00 -0.52 0.00 0.00 52.55 54.71 2g7k s ASP 215 Cb -0.33 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.04 2g7k s ASP 215 CO 0.42 -0.83 1.83 1.55 0.52 0.00 0.00 175.17 178.66 2g7k h PRO 216 N 8.75 0.00 -0.26 4.34 0.13 -1.93 0.22 132.00 143.25 2g7k h PRO 216 Ca -0.32 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2g7k h PRO 216 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2g7k h PRO 216 CO 0.96 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.71 2g7k h ALA 217 N 1.39 1.48 -0.22 -0.56 0.00 -1.94 -1.03 119.26 118.38 2g7k h ALA 217 Ca 0.33 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2g7k h ALA 217 Cb 1.59 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2g7k h ALA 217 CO -0.00 0.37 -0.15 0.28 0.00 0.00 0.00 179.25 179.74 2g7k h VAL 218 N 0.39 1.32 -0.55 0.00 2.07 -0.94 -1.05 116.25 117.48 2g7k h VAL 218 Ca 0.09 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2g7k h VAL 218 Cb 0.29 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2g7k h VAL 218 CO 0.01 0.39 0.33 0.74 0.02 0.00 0.00 177.57 179.06 2g7k h THR 219 N 0.18 1.04 -0.32 2.57 2.02 -1.33 0.11 112.91 117.19 2g7k h THR 219 Ca 0.04 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2g7k h THR 219 Cb 0.68 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2g7k h THR 219 CO 0.04 0.12 0.06 0.25 0.37 0.00 0.00 175.52 176.36 2g7k h LEU 220 N 0.64 0.50 -0.52 2.58 5.85 -1.16 -2.67 115.31 120.54 2g7k h LEU 220 Ca 0.23 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2g7k h LEU 220 Cb 0.04 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2g7k h LEU 220 CO -0.11 0.63 0.18 0.00 -0.34 0.00 0.00 178.44 178.80 2g7k h ALA 221 N 0.89 0.64 -0.75 1.25 0.00 -0.69 0.93 119.26 121.55 2g7k h ALA 221 Ca 0.10 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.23 2g7k h ALA 221 Cb 0.33 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2g7k h ALA 221 CO 0.00 -0.22 0.25 1.25 0.00 0.00 0.00 179.25 180.54 2g7k h HIS 222 N 0.36 0.42 -0.17 0.00 -0.00 -0.54 -0.05 115.15 115.17 2g7k h HIS 222 Ca 0.25 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 60.51 2g7k h HIS 222 Cb 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2g7k h HIS 222 CO -0.17 -0.00 -0.51 0.93 -0.00 0.00 0.00 177.93 178.18 2g7k h GLU 223 N 0.37 0.64 -0.05 5.26 4.39 -0.82 -2.71 114.58 121.65 2g7k h GLU 223 Ca 0.42 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2g7k h GLU 223 Cb 0.67 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2g7k h GLU 223 CO -0.45 1.09 0.04 -0.07 -1.16 0.00 0.00 179.01 178.46 2g7k h LEU 224 N 0.31 0.00 -0.33 1.33 3.38 0.03 0.52 115.31 120.55 2g7k h LEU 224 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2g7k h LEU 224 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2g7k h LEU 224 CO 0.11 0.00 -0.24 0.40 0.09 0.00 0.00 178.44 178.79 2g7k h ILE 225 N 0.00 1.29 -0.50 1.22 2.04 -0.90 0.21 117.51 120.88 2g7k h ILE 225 Ca 0.02 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 2g7k h ILE 225 Cb 0.10 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2g7k h ILE 225 CO -0.00 0.45 0.26 0.45 0.00 0.00 0.00 178.15 179.31 2g7k h HIS 226 N 0.53 0.70 -0.45 1.37 3.86 -0.53 -2.20 115.15 118.42 2g7k h HIS 226 Ca 0.06 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2g7k h HIS 226 Cb 0.81 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2g7k h HIS 226 CO 0.07 0.54 0.30 0.00 0.86 0.00 0.00 177.93 179.69 2g7k h ALA 227 N 1.10 1.79 -0.07 2.45 0.00 0.32 -1.44 119.26 123.42 2g7k h ALA 227 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2g7k h ALA 227 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g7k h ALA 227 CO -0.03 0.16 -0.03 1.05 0.00 0.00 0.00 179.25 180.40 2g7k h GLU 228 N 0.51 0.14 -0.05 0.00 4.11 -0.01 -0.17 114.58 119.12 2g7k h GLU 228 Ca 0.18 -0.06 0.03 0.00 0.07 0.00 0.00 59.36 59.58 2g7k h GLU 228 Cb 0.09 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2g7k h GLU 228 CO -0.04 0.52 -0.16 0.45 0.07 0.00 0.00 179.01 179.84 2g7k h HIS 229 N -0.24 -0.42 -0.71 2.06 3.86 -1.00 -1.05 115.15 117.66 2g7k h HIS 229 Ca 0.01 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2g7k h HIS 229 Cb 0.48 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 2g7k h HIS 229 CO 0.07 -0.24 0.26 0.00 0.86 0.00 0.00 177.93 178.89 2g7k h ARG 230 N -0.24 1.07 -0.60 2.45 3.08 -1.29 -0.13 114.38 118.72 2g7k h ARG 230 Ca 0.07 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2g7k h ARG 230 Cb 0.34 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2g7k h ARG 230 CO -0.19 0.89 0.30 -0.07 -1.07 0.00 0.00 179.97 179.83 2g7k h LEU 231 N 1.02 0.76 -1.03 3.04 3.38 -0.69 -0.13 115.31 121.65 2g7k h LEU 231 Ca 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2g7k h LEU 231 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g7k h LEU 231 CO -0.02 0.64 0.00 -1.22 0.09 0.00 0.00 178.44 177.93 2g7k n TYR 232 N -4.36 0.21 -2.70 1.13 4.02 -0.43 -3.73 117.16 111.30 2g7k n TYR 232 Ca 0.05 -0.10 -0.20 0.00 -0.01 0.00 0.00 57.90 57.64 2g7k n TYR 232 Cb 0.12 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.45 2g7k n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7k n GLY 233 N 1.10 -0.51 0.37 2.72 0.00 -0.06 -4.19 105.19 104.63 2g7k n GLY 233 Ca 0.16 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.31 2g7k n GLY 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g7k n ILE 234 N -4.10 2.06 -2.27 -0.61 -5.35 -0.18 -0.59 119.36 108.32 2g7k n ILE 234 Ca -0.17 -2.51 -0.41 0.00 -0.27 0.00 0.00 62.75 59.39 2g7k n ILE 234 Cb 0.64 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 38.27 2g7k n ILE 234 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g7k s ALA 235 N -2.99 3.46 0.11 -1.28 0.00 -0.35 -4.91 121.76 115.79 2g7k s ALA 235 Ca 0.36 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 2g7k s ALA 235 Cb 0.32 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 2g7k s ALA 235 CO 0.01 -0.44 1.21 0.42 0.00 0.00 0.00 175.76 176.96 2g7k s ILE 236 N -1.06 3.81 -0.03 0.00 1.01 -1.26 -4.61 121.20 119.06 2g7k s ILE 236 Ca 0.48 1.38 -0.39 0.00 0.00 0.00 0.00 60.65 62.12 2g7k s ILE 236 Cb -0.36 -3.88 -0.18 0.00 0.01 0.00 0.00 42.46 38.04 2g7k s ILE 236 CO 0.47 0.15 1.31 -3.20 0.00 0.00 0.00 174.94 173.68 2g7k n ASN 237 N 3.36 1.14 0.12 3.58 2.85 -1.26 -4.69 115.26 120.36 2g7k n ASN 237 Ca 0.07 1.13 0.08 0.00 -0.11 0.00 0.00 54.58 55.76 2g7k n ASN 237 Cb 0.45 -1.07 0.43 0.00 1.24 0.00 0.00 39.78 40.83 2g7k n ASN 237 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2g7k n PRO 238 N 2.60 0.10 0.08 1.20 -0.04 -1.26 -1.60 135.00 136.09 2g7k n PRO 238 Ca 0.21 0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 64.15 2g7k n PRO 238 Cb 0.13 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 2g7k n PRO 238 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2g7k h ASN 239 N 0.00 0.26 -2.66 3.54 7.08 -2.03 -3.43 115.58 118.33 2g7k h ASN 239 Ca 0.00 -0.24 -0.56 0.00 -3.08 0.00 0.00 56.30 52.42 2g7k h ASN 239 Cb 0.02 -0.08 -0.02 0.00 -2.08 0.00 0.00 38.32 36.16 2g7k h ASN 239 CO 0.00 1.10 1.15 -0.13 -2.08 0.00 0.00 177.43 177.47 2g7k s ARG 240 N -2.97 3.84 0.38 4.14 1.81 -0.63 -4.95 118.95 120.57 2g7k s ARG 240 Ca -0.02 1.83 0.06 0.00 -1.72 0.00 0.00 55.73 55.88 2g7k s ARG 240 Cb 0.09 -4.05 -0.02 0.00 -0.45 0.00 0.00 34.95 30.52 2g7k s ARG 240 CO 0.84 -1.24 0.23 0.14 -0.68 0.00 0.00 175.30 174.59 2g7k s VAL 241 N 5.14 0.21 -0.05 3.52 -7.23 -1.26 -1.55 120.40 119.18 2g7k s VAL 241 Ca 0.74 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2g7k s VAL 241 Cb -0.28 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.27 2g7k s VAL 241 CO 0.30 0.00 -0.11 0.12 -0.31 0.00 0.00 175.10 175.10 2g7k s PHE 242 N -3.30 1.31 -0.99 2.82 2.19 0.22 -4.80 117.98 115.44 2g7k s PHE 242 Ca 0.33 -0.43 -0.19 0.00 0.33 0.00 0.00 56.93 56.97 2g7k s PHE 242 Cb 0.02 -0.95 0.12 0.00 -1.31 0.00 0.00 43.02 40.90 2g7k s PHE 242 CO 0.23 -0.21 1.23 0.15 1.83 0.00 0.00 175.22 178.45 2g7k s LYS 243 N 0.49 3.67 0.21 10.12 3.01 -1.26 -1.42 119.74 134.55 2g7k s LYS 243 Ca -0.10 -1.77 -0.30 0.00 -1.01 0.00 0.00 55.97 52.79 2g7k s LYS 243 Cb -0.13 -5.02 -0.09 0.00 -1.01 0.00 0.00 37.83 31.57 2g7k s LYS 243 CO 0.02 -1.85 1.38 0.14 0.51 0.00 0.00 175.35 175.55 2g7k s VAL 244 N 2.94 2.97 -0.19 3.17 -7.23 0.60 -4.83 120.40 117.85 2g7k s VAL 244 Ca 0.36 0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 61.03 2g7k s VAL 244 Cb -0.04 -3.51 -0.00 0.00 0.56 0.00 0.00 36.38 33.39 2g7k s VAL 244 CO -0.08 0.11 1.14 0.21 -0.31 0.00 0.00 175.10 176.18 2g7k s ASN 245 N 0.45 7.04 0.13 4.85 3.04 -1.26 -3.08 114.94 126.10 2g7k s ASN 245 Ca 0.59 1.55 0.00 0.00 0.04 0.00 0.00 52.86 55.04 2g7k s ASN 245 Cb -0.39 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 36.78 2g7k s ASN 245 CO 0.39 -0.69 0.00 1.07 -3.04 0.00 0.00 177.10 174.83 2g7k n THR 246 N 5.26 0.81 0.00 -5.21 5.66 -1.26 -5.04 114.28 114.50 2g7k n THR 246 Ca 0.13 0.27 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 2g7k n THR 246 Cb 0.46 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 67.99 2g7k n THR 246 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2g7k n SER 253 N -3.36 0.00 -3.68 1.09 7.64 -1.26 -5.03 113.62 109.02 2g7k n SER 253 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2g7k n SER 253 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 2g7k n SER 253 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g7k s GLY 254 N 0.00 -0.08 -0.01 0.23 0.00 -1.26 -5.09 107.32 101.10 2g7k s GLY 254 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 44.72 45.41 2g7k s GLY 254 CO 0.00 1.72 0.46 -2.27 0.00 0.00 0.00 173.10 173.01 2g7k s LEU 255 N 2.10 4.44 -0.01 0.66 0.20 -1.18 -4.91 118.68 119.98 2g7k s LEU 255 Ca -0.01 0.99 -0.10 0.00 0.69 0.00 0.00 54.13 55.71 2g7k s LEU 255 Cb -0.12 -2.68 -0.05 0.00 -0.43 0.00 0.00 46.19 42.91 2g7k s LEU 255 CO -0.08 0.23 0.31 -1.61 -0.29 0.00 0.00 176.35 174.91 2g7k s GLU 256 N -0.65 3.69 -0.03 1.98 2.02 -1.26 -0.29 118.70 124.16 2g7k s GLU 256 Ca 0.25 0.11 -0.01 0.00 0.02 0.00 0.00 54.97 55.35 2g7k s GLU 256 Cb -0.17 -3.13 0.03 0.00 0.10 0.00 0.00 34.13 30.96 2g7k s GLU 256 CO 0.14 0.68 0.03 0.08 0.02 0.00 0.00 175.26 176.21 2g7k s VAL 257 N -1.19 -0.03 0.31 2.63 1.01 -0.51 -4.93 120.40 117.70 2g7k s VAL 257 Ca 0.24 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 2g7k s VAL 257 Cb -0.14 -0.14 -0.10 0.00 0.00 0.00 0.00 36.38 36.00 2g7k s VAL 257 CO 0.13 0.13 1.33 -0.94 0.00 0.00 0.00 175.10 175.74 2g7k s SER 258 N 1.40 6.77 0.26 3.32 1.04 -1.26 -0.61 113.70 124.62 2g7k s SER 258 Ca -0.05 2.66 -0.02 0.00 0.48 0.00 0.00 55.95 59.02 2g7k s SER 258 Cb -0.13 -2.64 0.51 0.00 0.10 0.00 0.00 66.02 63.86 2g7k s SER 258 CO -0.03 -0.56 1.77 -0.26 0.98 0.00 0.00 173.24 175.14 2g7k h PHE 259 N 3.83 0.78 -0.77 5.02 -1.00 -1.59 -1.63 116.94 121.57 2g7k h PHE 259 Ca -0.48 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.45 2g7k h PHE 259 Cb 1.22 -0.22 -0.08 0.00 3.61 0.00 0.00 35.95 40.48 2g7k h PHE 259 CO 0.57 0.20 0.37 1.49 -1.61 0.00 0.00 178.31 179.34 2g7k h GLU 260 N 0.64 0.57 -0.06 1.51 4.57 -1.83 0.59 114.58 120.57 2g7k h GLU 260 Ca 0.45 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 2g7k h GLU 260 Cb 0.61 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2g7k h GLU 260 CO -0.35 0.38 0.01 0.93 -1.18 0.00 0.00 179.01 178.80 2g7k h GLU 261 N 0.59 0.10 -0.79 1.92 4.39 -1.69 0.17 114.58 119.25 2g7k h GLU 261 Ca 0.40 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.08 2g7k h GLU 261 Cb 0.51 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 2g7k h GLU 261 CO -0.33 0.34 0.52 -0.07 -1.16 0.00 0.00 179.01 178.32 2g7k h LEU 262 N -0.16 0.90 0.26 1.33 3.38 -0.79 0.18 115.31 120.41 2g7k h LEU 262 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g7k h LEU 262 Cb 0.29 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g7k h LEU 262 CO 0.00 0.65 -0.13 -0.09 0.09 0.00 0.00 178.44 178.97 2g7k h ARG 263 N 1.06 -0.34 -0.88 1.13 2.43 0.30 -1.79 114.38 116.30 2g7k h ARG 263 Ca 0.29 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.55 2g7k h ARG 263 Cb -0.11 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2g7k h ARG 263 CO -0.07 -0.16 0.55 1.15 -1.51 0.00 0.00 179.97 179.93 2g7k h THR 264 N -0.44 1.04 0.00 0.20 2.02 -0.50 0.17 112.91 115.41 2g7k h THR 264 Ca -0.04 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 2g7k h THR 264 Cb 0.33 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2g7k h THR 264 CO 0.06 0.18 -0.30 0.15 0.37 0.00 0.00 175.52 175.98 2g7k h PHE 265 N 1.00 0.00 -0.76 3.16 3.04 -0.54 -0.59 116.94 122.25 2g7k h PHE 265 Ca 0.38 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.33 2g7k h PHE 265 Cb 0.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.69 2g7k h PHE 265 CO -0.03 0.30 0.00 0.41 -2.02 0.00 0.00 178.31 176.97 2g7k n GLY 266 N -0.56 0.04 7.00 2.40 0.00 0.05 -1.86 105.19 112.25 2g7k n GLY 266 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2g7k n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7k n GLY 267 N 0.00 0.62 0.24 -0.02 0.00 -1.26 -3.10 105.19 101.68 2g7k n GLY 267 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.34 2g7k n GLY 267 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g7k h HIS 268 N 0.00 0.00 -0.64 1.61 -0.00 -1.93 -2.61 115.15 111.57 2g7k h HIS 268 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 2g7k h HIS 268 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 2g7k h HIS 268 CO 0.00 0.12 0.18 -0.44 -0.00 0.00 0.00 177.93 177.79 2g7k h ASP 269 N 0.00 0.93 -0.01 3.26 3.32 -1.83 -2.04 116.42 120.05 2g7k h ASP 269 Ca -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2g7k h ASP 269 Cb 0.23 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2g7k h ASP 269 CO 0.02 0.88 0.02 0.00 -1.72 0.00 0.00 179.24 178.44 2g7k h ALA 270 N 1.24 1.46 0.00 3.45 0.00 -1.40 0.26 119.26 124.27 2g7k h ALA 270 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g7k h ALA 270 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g7k h ALA 270 CO -0.00 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.85 2g7k n LYS 271 N -3.72 0.55 0.11 0.00 4.76 -0.76 -1.94 118.16 117.16 2g7k n LYS 271 Ca -0.03 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.57 2g7k n LYS 271 Cb 0.10 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.24 2g7k n LYS 271 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2g7k n PHE 272 N -1.08 0.85 -3.17 2.13 3.72 0.08 -4.25 117.46 115.73 2g7k n PHE 272 Ca 0.14 0.28 -0.45 0.00 -0.05 0.00 0.00 57.45 57.37 2g7k n PHE 272 Cb 0.10 -0.96 -0.03 0.00 -0.94 0.00 0.00 39.48 37.65 2g7k n PHE 272 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g7k s ILE 273 N -3.19 5.14 1.01 4.37 1.01 -0.82 -5.04 121.20 123.67 2g7k s ILE 273 Ca 0.08 -1.74 -0.14 0.00 0.00 0.00 0.00 60.65 58.85 2g7k s ILE 273 Cb 0.11 -4.54 0.09 0.00 0.01 0.00 0.00 42.46 38.14 2g7k s ILE 273 CO 0.50 -1.15 0.47 -0.90 0.00 0.00 0.00 174.94 173.86 2g7k n ASP 274 N 5.38 -1.78 -0.22 3.58 5.68 -1.26 -4.60 116.55 123.34 2g7k n ASP 274 Ca 0.07 0.18 0.11 0.00 -0.50 0.00 0.00 54.79 54.64 2g7k n ASP 274 Cb 0.45 -1.19 0.39 0.00 -1.14 0.00 0.00 41.12 39.64 2g7k n ASP 274 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2g7k h SER 275 N -1.85 0.61 -0.74 -1.12 0.02 -1.96 -1.55 113.55 106.96 2g7k h SER 275 Ca -0.48 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2g7k h SER 275 Cb 1.30 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2g7k h SER 275 CO 0.38 0.34 0.30 -0.07 -1.14 0.00 0.00 176.83 176.64 2g7k h LEU 276 N 0.66 1.02 -0.20 5.07 4.07 -2.00 -1.83 115.31 122.10 2g7k h LEU 276 Ca 0.39 -0.15 -0.12 0.00 0.08 0.00 0.00 57.88 58.08 2g7k h LEU 276 Cb 0.59 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 2g7k h LEU 276 CO -0.16 0.91 -0.34 -0.61 -1.08 0.00 0.00 178.44 177.17 2g7k h GLN 277 N 1.09 0.59 0.03 1.13 5.75 -1.64 -2.47 115.11 119.58 2g7k h GLN 277 Ca 0.25 -0.36 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2g7k h GLN 277 Cb 0.20 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 2g7k h GLN 277 CO -0.02 0.97 -0.30 0.93 -2.65 0.00 0.00 178.83 177.76 2g7k h GLU 278 N 0.27 -0.45 -0.77 1.69 4.39 -1.05 -0.15 114.58 118.51 2g7k h GLU 278 Ca 0.02 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2g7k h GLU 278 Cb 0.92 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 2g7k h GLU 278 CO 0.08 -0.30 0.50 -0.91 -1.16 0.00 0.00 179.01 177.22 2g7k h ASN 279 N -0.47 0.90 -0.29 1.42 2.35 -1.40 0.85 115.58 118.94 2g7k h ASN 279 Ca 0.05 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2g7k h ASN 279 Cb 0.54 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2g7k h ASN 279 CO -0.24 0.66 0.19 -0.08 -1.65 0.00 0.00 177.43 176.31 2g7k h GLU 280 N 1.05 0.38 -0.39 0.81 4.81 -0.84 -0.71 114.58 119.69 2g7k h GLU 280 Ca 0.28 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2g7k h GLU 280 Cb -0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2g7k h GLU 280 CO -0.06 0.25 -0.12 0.74 -0.73 0.00 0.00 179.01 179.09 2g7k h PHE 281 N 0.39 0.87 -0.61 0.92 0.04 -0.41 -2.21 116.94 115.93 2g7k h PHE 281 Ca 0.11 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 2g7k h PHE 281 Cb -0.04 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 2g7k h PHE 281 CO -0.06 0.92 0.27 -0.09 -0.60 0.00 0.00 178.31 178.75 2g7k h ARG 282 N 0.58 0.90 -0.19 1.51 2.43 -0.63 -2.25 114.38 116.73 2g7k h ARG 282 Ca 0.10 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2g7k h ARG 282 Cb 0.65 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2g7k h ARG 282 CO 0.04 0.74 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.85 2g7k h LEU 283 N 0.84 0.40 0.46 3.80 -0.00 -1.14 -1.85 115.31 117.82 2g7k h LEU 283 Ca 0.21 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2g7k h LEU 283 Cb 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 2g7k h LEU 283 CO -0.02 0.71 -0.22 0.22 -0.00 0.00 0.00 178.44 179.12 2g7k h TYR 284 N 0.33 -0.57 0.00 1.13 3.20 -0.99 -2.19 116.97 117.89 2g7k h TYR 284 Ca 0.04 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2g7k h TYR 284 Cb 0.74 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2g7k h TYR 284 CO 0.02 -0.32 -0.30 1.88 -1.64 0.00 0.00 178.16 177.81 2g7k h TYR 285 N -0.70 0.00 -0.28 -3.82 0.05 -1.45 -1.48 116.97 109.30 2g7k h TYR 285 Ca -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 2g7k h TYR 285 Cb 0.51 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 2g7k h TYR 285 CO -0.03 0.30 0.17 -0.92 -1.05 0.00 0.00 178.16 176.63 2g7k h TYR 286 N 0.00 0.36 -0.83 4.88 3.20 -1.23 0.25 116.97 123.60 2g7k h TYR 286 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2g7k h TYR 286 Cb 0.89 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 2g7k h TYR 286 CO 0.00 0.26 0.47 -0.97 -1.64 0.00 0.00 178.16 176.29 2g7k h ASN 287 N 0.35 1.03 -0.39 -2.11 -1.24 -1.06 -0.72 115.58 111.43 2g7k h ASN 287 Ca 0.10 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 2g7k h ASN 287 Cb 0.01 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2g7k h ASN 287 CO -0.02 0.82 0.20 0.11 -1.29 0.00 0.00 177.43 177.25 2g7k h LYS 288 N 1.15 0.56 -0.91 6.67 1.79 -0.51 -1.54 116.57 123.78 2g7k h LYS 288 Ca 0.30 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 2g7k h LYS 288 Cb 0.00 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.51 2g7k h LYS 288 CO -0.05 0.48 0.52 0.74 -1.08 0.00 0.00 179.45 180.06 2g7k h PHE 289 N 0.50 1.22 -0.35 -1.35 -1.00 -0.08 -2.09 116.94 113.80 2g7k h PHE 289 Ca 0.14 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.93 2g7k h PHE 289 Cb 0.09 -0.40 -0.03 0.00 3.61 0.00 0.00 35.95 39.23 2g7k h PHE 289 CO -0.02 0.83 0.16 0.87 -1.61 0.00 0.00 178.31 178.54 2g7k h LYS 290 N 1.26 0.33 -0.98 1.51 1.57 -0.65 -0.58 116.57 119.03 2g7k h LYS 290 Ca 0.32 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.20 2g7k h LYS 290 Cb -0.02 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.14 2g7k h LYS 290 CO -0.06 0.22 0.61 -0.44 -0.57 0.00 0.00 179.45 179.22 2g7k h ASP 291 N 0.34 0.91 -0.39 0.86 3.32 -0.68 -0.27 116.42 120.50 2g7k h ASP 291 Ca 0.15 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2g7k h ASP 291 Cb 0.07 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2g7k h ASP 291 CO -0.11 0.49 0.23 0.58 -1.72 0.00 0.00 179.24 178.70 2g7k h VAL 292 N 0.98 1.14 -0.38 -1.35 2.07 -0.51 0.27 116.25 118.48 2g7k h VAL 292 Ca 0.48 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.70 2g7k h VAL 292 Cb 0.46 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2g7k h VAL 292 CO -0.26 0.14 0.18 0.00 0.02 0.00 0.00 177.57 177.65 2g7k h ALA 293 N 1.09 0.46 -1.00 1.67 0.00 -0.07 -1.36 119.26 120.05 2g7k h ALA 293 Ca 0.14 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2g7k h ALA 293 Cb 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2g7k h ALA 293 CO -0.02 -0.19 0.65 1.03 0.00 0.00 0.00 179.25 180.71 2g7k h SER 294 N 0.37 1.03 -0.59 0.00 0.87 -0.54 -1.34 113.55 113.34 2g7k h SER 294 Ca 0.16 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2g7k h SER 294 Cb 0.09 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2g7k h SER 294 CO -0.13 0.64 0.03 0.74 -0.53 0.00 0.00 176.83 177.59 2g7k h THR 295 N 1.15 1.26 -0.56 2.23 2.02 0.51 -2.42 112.91 117.11 2g7k h THR 295 Ca 0.44 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 2g7k h THR 295 Cb 0.21 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2g7k h THR 295 CO -0.18 0.40 0.07 -0.07 0.37 0.00 0.00 175.52 176.11 2g7k h LEU 296 N 0.96 0.91 -0.71 2.58 3.38 -0.52 -2.21 115.31 119.70 2g7k h LEU 296 Ca 0.18 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2g7k h LEU 296 Cb 0.51 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2g7k h LEU 296 CO 0.02 0.95 0.47 0.78 0.09 0.00 0.00 178.44 180.75 2g7k h ASN 297 N 0.83 0.82 0.96 -0.43 2.35 -1.06 -1.18 115.58 117.87 2g7k h ASN 297 Ca 0.17 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2g7k h ASN 297 Cb 0.44 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2g7k h ASN 297 CO 0.01 0.59 0.00 0.11 -1.65 0.00 0.00 177.43 176.50 2g7k h LYS 298 N 0.96 0.00 -6.31 0.81 1.57 -1.25 -3.44 116.57 108.91 2g7k h LYS 298 Ca 0.26 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.49 2g7k h LYS 298 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2g7k h LYS 298 CO -0.06 0.00 0.94 0.00 -0.57 0.00 0.00 179.45 179.76 2g7k s ALA 299 N -3.32 3.61 0.00 3.86 0.00 -0.45 -4.35 121.76 121.12 2g7k s ALA 299 Ca 0.05 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2g7k s ALA 299 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2g7k s ALA 299 CO 0.46 -1.12 0.10 1.63 0.00 0.00 0.00 175.76 176.84 2g7k n LYS 300 N 6.11 4.26 -3.66 0.00 4.76 0.19 -5.00 118.16 124.82 2g7k n LYS 300 Ca 0.15 -0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 2g7k n LYS 300 Cb 0.43 -0.54 -0.06 0.00 -1.84 0.00 0.00 35.03 33.02 2g7k n LYS 300 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2g7k s SER 301 N -0.64 -0.31 0.09 4.39 1.04 -0.98 -5.04 113.70 112.26 2g7k s SER 301 Ca 0.00 0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.56 2g7k s SER 301 Cb 0.00 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 2g7k s SER 301 CO 0.00 -0.64 -0.16 -0.51 0.98 0.00 0.00 173.24 172.91 2g7k s ILE 302 N -2.27 1.33 -0.12 -1.02 2.07 -1.26 -0.26 121.20 119.68 2g7k s ILE 302 Ca -0.07 -1.48 0.03 0.00 -1.41 0.00 0.00 60.65 57.72 2g7k s ILE 302 Cb -0.01 -1.33 -0.00 0.00 0.13 0.00 0.00 42.46 41.25 2g7k s ILE 302 CO -0.01 -0.23 -0.21 -0.63 -1.91 0.00 0.00 174.94 171.95 2g7k s ILE 303 N -1.48 2.33 0.00 2.00 -1.09 -0.87 -4.59 121.20 117.50 2g7k s ILE 303 Ca 0.03 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 2g7k s ILE 303 Cb -0.09 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2g7k s ILE 303 CO 0.03 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 2g7k n GLY 304 N 3.64 0.92 0.00 6.18 0.00 -1.26 -4.49 105.19 110.18 2g7k n GLY 304 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2g7k n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g7k n THR 305 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -3.83 114.28 109.56 2g7k n THR 305 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g7k n THR 305 Cb 0.00 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 2g7k n THR 305 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g7k n THR 306 N -0.50 0.06 -3.91 4.28 -2.24 -1.26 -4.39 114.28 106.32 2g7k n THR 306 Ca 0.00 0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2g7k n THR 306 Cb 0.00 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 2g7k n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g7k s ALA 307 N -1.74 -0.17 0.54 6.98 0.00 -1.25 -5.16 121.76 120.96 2g7k s ALA 307 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 2g7k s ALA 307 Cb 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 2g7k s ALA 307 CO 0.00 -0.21 1.00 -1.54 0.00 0.00 0.00 175.76 175.01 2g7k s SER 308 N -1.49 6.51 0.07 0.00 1.04 -1.26 -4.97 113.70 113.60 2g7k s SER 308 Ca -0.14 1.55 -0.32 0.00 0.48 0.00 0.00 55.95 57.52 2g7k s SER 308 Cb -0.08 -2.50 -0.18 0.00 0.10 0.00 0.00 66.02 63.36 2g7k s SER 308 CO 0.00 -0.67 1.64 0.25 0.98 0.00 0.00 173.24 175.44 2g7k h LEU 309 N 0.64 -0.72 -0.43 2.42 5.85 -1.96 -2.14 115.31 118.97 2g7k h LEU 309 Ca -0.46 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.38 2g7k h LEU 309 Cb 1.19 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 2g7k h LEU 309 CO 0.61 -0.50 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.45 2g7k h GLN 310 N -0.82 -0.06 -0.41 1.25 4.15 -1.99 0.14 115.11 117.38 2g7k h GLN 310 Ca -0.08 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.42 2g7k h GLN 310 Cb 0.64 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.27 2g7k h GLN 310 CO 0.12 -0.04 -0.05 -0.92 -1.93 0.00 0.00 178.83 176.02 2g7k h TYR 311 N -0.06 -0.11 -0.44 3.99 3.20 -1.94 0.12 116.97 121.73 2g7k h TYR 311 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2g7k h TYR 311 Cb 0.38 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2g7k h TYR 311 CO -0.42 -0.13 0.27 0.52 -1.64 0.00 0.00 178.16 176.77 2g7k h MET 312 N 0.06 0.59 -0.91 1.82 2.86 -0.49 0.49 114.93 119.34 2g7k h MET 312 Ca 0.20 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2g7k h MET 312 Cb 0.30 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2g7k h MET 312 CO -0.38 0.42 0.60 0.87 1.06 0.00 0.00 176.91 179.48 2g7k h LYS 313 N 0.58 1.19 -0.62 1.72 1.57 -0.15 -2.44 116.57 118.43 2g7k h LYS 313 Ca 0.16 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2g7k h LYS 313 Cb -0.03 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 2g7k h LYS 313 CO -0.03 0.79 0.03 -0.97 -0.57 0.00 0.00 179.45 178.70 2g7k h ASN 314 N 1.23 1.04 -1.00 0.86 -1.24 -0.14 -1.03 115.58 115.30 2g7k h ASN 314 Ca 0.34 -0.29 0.08 0.00 0.71 0.00 0.00 56.30 57.14 2g7k h ASN 314 Cb -0.13 -0.28 -0.07 0.00 0.73 0.00 0.00 38.32 38.56 2g7k h ASN 314 CO -0.08 1.08 0.64 0.58 -1.29 0.00 0.00 177.43 178.36 2g7k h VAL 315 N 0.97 1.03 0.00 2.57 2.07 -0.46 0.52 116.25 122.95 2g7k h VAL 315 Ca 0.18 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2g7k h VAL 315 Cb 0.52 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2g7k h VAL 315 CO 0.03 0.20 -0.41 -0.26 0.02 0.00 0.00 177.57 177.15 2g7k h PHE 316 N 1.11 0.00 -0.20 1.57 0.04 -1.16 -1.90 116.94 116.40 2g7k h PHE 316 Ca 0.45 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.13 2g7k h PHE 316 Cb 0.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2g7k h PHE 316 CO -0.00 0.00 -0.26 -0.22 -0.60 0.00 0.00 178.31 177.23 2g7k h LYS 317 N 0.00 0.52 0.05 1.51 3.64 0.14 -2.08 116.57 120.35 2g7k h LYS 317 Ca 0.00 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2g7k h LYS 317 Cb 0.89 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2g7k h LYS 317 CO 0.00 0.89 -0.02 0.93 -2.27 0.00 0.00 179.45 178.98 2g7k h GLU 318 N 0.19 -0.06 0.44 1.90 5.08 -0.93 0.38 114.58 121.57 2g7k h GLU 318 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2g7k h GLU 318 Cb 0.83 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2g7k h GLU 318 CO 0.06 0.10 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.58 2g7k h LYS 319 N -0.21 -0.77 0.00 2.33 3.64 -1.35 -2.62 116.57 117.57 2g7k h LYS 319 Ca -0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g7k h LYS 319 Cb 0.19 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2g7k h LYS 319 CO 0.01 -0.52 0.00 0.66 -2.27 0.00 0.00 179.45 177.34 2g7k n TYR 320 N -5.48 0.00 -3.56 1.91 4.01 -0.78 -4.91 117.16 108.35 2g7k n TYR 320 Ca -0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.42 2g7k n TYR 320 Cb 0.38 -0.30 0.08 0.00 -0.31 0.00 0.00 39.34 39.19 2g7k n TYR 320 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g7k n LEU 321 N -1.30 -3.60 -4.83 7.72 4.77 0.11 -4.88 117.00 114.98 2g7k n LEU 321 Ca 0.13 -0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 55.19 2g7k n LEU 321 Cb 0.24 -3.01 0.06 0.00 -2.33 0.00 0.00 43.42 38.37 2g7k n LEU 321 CO 0.22 0.50 0.72 -0.76 -1.33 0.00 0.00 177.39 176.74 2g7k s LEU 322 N -6.82 2.91 -0.08 2.23 1.43 -0.09 -4.64 118.68 113.61 2g7k s LEU 322 Ca 0.27 1.38 -0.00 0.00 -1.03 0.00 0.00 54.13 54.75 2g7k s LEU 322 Cb -0.12 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2g7k s LEU 322 CO 0.75 -1.53 -0.05 -0.44 0.23 0.00 0.00 176.35 175.31 2g7k s SER 323 N -4.01 4.77 -0.14 2.29 0.01 0.21 -4.89 113.70 111.94 2g7k s SER 323 Ca 0.59 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.86 2g7k s SER 323 Cb -0.13 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.81 2g7k s SER 323 CO 0.54 0.34 -0.20 -0.70 0.41 0.00 0.00 173.24 173.63 2g7k s GLU 324 N -0.67 2.80 0.71 12.44 2.12 -1.26 0.54 118.70 135.37 2g7k s GLU 324 Ca 0.10 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.59 2g7k s GLU 324 Cb -0.11 -2.32 0.06 0.00 0.26 0.00 0.00 34.13 32.01 2g7k s GLU 324 CO 0.02 -0.07 1.03 0.16 -0.54 0.00 0.00 175.26 175.86 2g7k s ASP 325 N 0.98 4.87 0.42 -1.70 1.47 -0.44 -4.88 116.67 117.40 2g7k s ASP 325 Ca -0.04 0.56 0.25 0.00 1.18 0.00 0.00 52.55 54.50 2g7k s ASP 325 Cb -0.15 -1.23 1.28 0.00 -0.34 0.00 0.00 42.92 42.49 2g7k s ASP 325 CO -0.04 -1.58 1.70 0.71 0.68 0.00 0.00 175.17 176.64 2g7k h THR 326 N -0.63 0.32 0.00 2.11 1.35 -2.00 0.74 112.91 114.80 2g7k h THR 326 Ca -0.45 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2g7k h THR 326 Cb 1.31 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2g7k h THR 326 CO 0.61 0.04 0.00 -1.20 -0.25 0.00 0.00 175.52 174.72 2g7k n SER 327 N -4.64 0.00 0.00 5.36 7.64 -1.26 -4.87 113.62 115.85 2g7k n SER 327 Ca 0.31 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2g7k n SER 327 Cb 1.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 2g7k n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7k n GLY 328 N 0.89 0.82 3.71 0.23 0.00 0.26 -5.02 105.19 106.08 2g7k n GLY 328 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2g7k n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7k s LYS 329 N -0.24 4.42 0.39 1.61 2.20 -1.25 -4.74 119.74 122.13 2g7k s LYS 329 Ca 0.00 1.82 -0.08 0.00 -0.36 0.00 0.00 55.97 57.35 2g7k s LYS 329 Cb 0.00 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 2g7k s LYS 329 CO 0.00 -0.28 0.72 -0.06 -0.36 0.00 0.00 175.35 175.37 2g7k s PHE 330 N 1.02 3.48 0.04 4.03 0.08 -1.26 -1.33 117.98 124.05 2g7k s PHE 330 Ca 0.59 0.90 -0.26 0.00 0.12 0.00 0.00 56.93 58.29 2g7k s PHE 330 Cb -0.31 -2.33 0.06 0.00 -0.57 0.00 0.00 43.02 39.88 2g7k s PHE 330 CO 0.30 -0.06 0.61 -1.54 -0.10 0.00 0.00 175.22 174.42 2g7k s SER 331 N -3.30 -0.56 -0.43 1.36 1.04 0.19 -4.78 113.70 107.21 2g7k s SER 331 Ca 0.49 0.35 -0.19 0.00 0.48 0.00 0.00 55.95 57.08 2g7k s SER 331 Cb -0.10 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.58 2g7k s SER 331 CO 0.33 -0.74 0.53 -0.69 0.98 0.00 0.00 173.24 173.65 2g7k s VAL 332 N -2.26 4.97 -0.29 5.02 1.01 -1.26 0.64 120.40 128.23 2g7k s VAL 332 Ca -0.06 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2g7k s VAL 332 Cb -0.01 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2g7k s VAL 332 CO 0.00 -0.50 1.09 -0.62 0.00 0.00 0.00 175.10 175.07 2g7k s ASP 333 N 1.90 6.96 0.32 3.32 2.15 -1.26 -4.95 116.67 125.10 2g7k s ASP 333 Ca 0.17 1.17 0.09 0.00 0.43 0.00 0.00 52.55 54.41 2g7k s ASP 333 Cb -0.16 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.81 2g7k s ASP 333 CO 0.16 -0.83 1.72 0.50 -0.17 0.00 0.00 175.17 176.55 2g7k h LYS 334 N 7.99 0.54 0.00 4.34 3.11 -1.98 0.09 116.57 130.66 2g7k h LYS 334 Ca -0.21 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.60 2g7k h LYS 334 Cb 1.06 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 2g7k h LYS 334 CO 1.02 0.36 -0.44 1.37 -2.81 0.00 0.00 179.45 178.94 2g7k h LEU 335 N 0.56 0.00 -0.03 5.20 8.10 -1.99 -1.83 115.31 125.32 2g7k h LEU 335 Ca 0.64 -0.05 -0.17 0.00 0.11 0.00 0.00 57.88 58.42 2g7k h LEU 335 Cb 1.24 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.47 2g7k h LEU 335 CO -0.49 0.02 -0.64 0.11 -4.11 0.00 0.00 178.44 173.33 2g7k h LYS 336 N 0.00 0.48 0.07 0.17 1.57 -1.52 -2.98 116.57 114.36 2g7k h LYS 336 Ca 0.00 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2g7k h LYS 336 Cb 0.90 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2g7k h LYS 336 CO 0.00 1.13 -0.03 0.35 -0.57 0.00 0.00 179.45 180.32 2g7k h PHE 337 N 0.03 -0.08 -0.83 -1.35 3.57 -1.04 -2.38 116.94 114.86 2g7k h PHE 337 Ca -0.07 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.60 2g7k h PHE 337 Cb 1.33 0.03 -0.11 0.00 2.79 0.00 0.00 35.95 39.99 2g7k h PHE 337 CO 0.13 0.01 0.35 -0.44 -2.23 0.00 0.00 178.31 176.13 2g7k h ASP 338 N -0.15 0.32 0.37 0.41 3.32 -1.38 0.12 116.42 119.44 2g7k h ASP 338 Ca -0.01 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2g7k h ASP 338 Cb 0.12 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2g7k h ASP 338 CO 0.01 0.07 -0.18 0.11 -1.72 0.00 0.00 179.24 177.54 2g7k h LYS 339 N 0.45 -0.48 0.10 3.56 1.57 -1.33 -0.22 116.57 120.21 2g7k h LYS 339 Ca 0.48 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.32 2g7k h LYS 339 Cb 0.81 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2g7k h LYS 339 CO -0.46 -0.19 -0.42 1.25 -0.57 0.00 0.00 179.45 179.06 2g7k h LEU 340 N -0.75 -1.24 -1.13 2.94 5.85 -0.90 0.15 115.31 120.23 2g7k h LEU 340 Ca -0.05 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2g7k h LEU 340 Cb 0.51 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2g7k h LEU 340 CO 0.08 -0.48 0.59 0.22 -0.34 0.00 0.00 178.44 178.51 2g7k h TYR 341 N -0.64 1.08 0.04 1.25 3.20 -0.83 -0.63 116.97 120.45 2g7k h TYR 341 Ca 0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2g7k h TYR 341 Cb 0.67 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2g7k h TYR 341 CO -0.38 0.59 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.49 2g7k h LYS 342 N 1.08 -0.06 -0.43 1.82 3.64 -0.56 -1.81 116.57 120.25 2g7k h LYS 342 Ca 0.38 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.85 2g7k h LYS 342 Cb 0.11 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.86 2g7k h LYS 342 CO -0.13 0.26 -0.14 1.98 -2.27 0.00 0.00 179.45 179.16 2g7k h MET 343 N -0.38 -0.03 -0.13 1.90 4.05 -0.23 0.91 114.93 121.02 2g7k h MET 343 Ca -0.01 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2g7k h MET 343 Cb 0.35 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2g7k h MET 343 CO 0.01 -0.02 -0.17 -0.07 0.23 0.00 0.00 176.91 176.88 2g7k h LEU 344 N -0.04 0.20 0.00 3.39 3.38 -1.08 -1.62 115.31 119.54 2g7k h LEU 344 Ca 0.21 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2g7k h LEU 344 Cb 0.36 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2g7k h LEU 344 CO -0.47 0.39 -1.46 0.35 0.09 0.00 0.00 178.44 177.35 2g7k n THR 345 N -4.24 0.00 -0.03 0.22 -2.24 -0.69 -4.48 114.28 102.83 2g7k n THR 345 Ca -0.01 -0.23 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2g7k n THR 345 Cb 0.29 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2g7k n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7k n GLU 346 N -1.85 2.91 0.01 -0.78 1.02 0.31 -4.75 120.64 117.51 2g7k n GLU 346 Ca -0.02 -0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.90 2g7k n GLU 346 Cb 0.27 -1.15 -0.14 0.00 -0.02 0.00 0.00 31.44 30.40 2g7k n GLU 346 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2g7k h ILE 347 N 0.00 0.69 -2.13 -3.67 2.04 -1.26 -3.41 117.51 109.76 2g7k h ILE 347 Ca -0.16 -2.36 -0.67 0.00 1.00 0.00 0.00 64.86 62.67 2g7k h ILE 347 Cb 1.36 2.54 -0.16 0.00 -0.74 0.00 0.00 36.82 39.81 2g7k h ILE 347 CO 0.01 0.87 0.97 -0.31 0.00 0.00 0.00 178.15 179.69 2g7k s TYR 348 N -2.55 2.99 0.05 1.37 2.02 -0.64 -4.78 117.35 115.80 2g7k s TYR 348 Ca -0.22 -1.26 0.01 0.00 -0.37 0.00 0.00 57.07 55.23 2g7k s TYR 348 Cb 0.06 -4.37 -0.03 0.00 -0.40 0.00 0.00 41.96 37.22 2g7k s TYR 348 CO 0.77 -1.59 -0.05 0.95 -1.57 0.00 0.00 175.55 174.06 2g7k s THR 349 N 3.20 0.38 0.22 -0.71 -4.23 -1.26 -4.75 115.64 108.48 2g7k s THR 349 Ca 0.35 -1.29 -0.09 0.00 -1.18 0.00 0.00 61.69 59.49 2g7k s THR 349 Cb -0.04 -0.83 0.18 0.00 1.34 0.00 0.00 72.50 73.16 2g7k s THR 349 CO -0.09 -0.60 1.70 -0.08 -0.54 0.00 0.00 174.62 175.01 2g7k h GLU 350 N 4.07 0.27 -0.94 3.99 4.81 -1.11 -1.70 114.58 123.97 2g7k h GLU 350 Ca -0.34 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.98 2g7k h GLU 350 Cb 1.19 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 2g7k h GLU 350 CO 0.49 0.18 0.60 0.22 -0.73 0.00 0.00 179.01 179.77 2g7k h ASP 351 N 0.27 0.86 1.37 1.04 3.58 -1.63 -0.04 116.42 121.88 2g7k h ASP 351 Ca 0.34 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.80 2g7k h ASP 351 Cb 0.52 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 2g7k h ASP 351 CO -0.43 0.49 -0.10 0.78 -2.88 0.00 0.00 179.24 177.10 2g7k h ASN 352 N 0.94 0.00 0.70 2.28 2.35 -1.61 -2.54 115.58 117.71 2g7k h ASN 352 Ca 0.44 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.01 2g7k h ASN 352 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2g7k h ASN 352 CO -0.21 0.10 -0.86 -0.26 -1.65 0.00 0.00 177.43 174.56 2g7k h PHE 353 N 0.00 0.16 -0.17 1.19 0.04 -0.77 -2.04 116.94 115.35 2g7k h PHE 353 Ca -0.00 -0.09 -0.14 0.00 2.80 0.00 0.00 57.97 60.54 2g7k h PHE 353 Cb 0.81 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2g7k h PHE 353 CO 0.00 0.91 -0.50 0.28 -0.60 0.00 0.00 178.31 178.40 2g7k h VAL 354 N 0.06 1.32 -0.22 -0.55 2.07 -1.14 0.23 116.25 118.03 2g7k h VAL 354 Ca -0.03 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 2g7k h VAL 354 Cb 1.49 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2g7k h VAL 354 CO 0.12 0.53 0.07 0.78 0.02 0.00 0.00 177.57 179.10 2g7k h ASN 355 N 0.37 0.32 -0.09 0.57 4.21 -1.28 0.92 115.58 120.59 2g7k h ASN 355 Ca 0.02 -0.20 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 2g7k h ASN 355 Cb 1.01 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 38.12 2g7k h ASN 355 CO 0.09 0.43 -0.05 -0.26 -1.29 0.00 0.00 177.43 176.35 2g7k h PHE 356 N 0.19 0.22 0.00 1.19 -1.00 -1.11 -2.99 116.94 113.44 2g7k h PHE 356 Ca 0.07 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 2g7k h PHE 356 Cb 0.23 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 2g7k h PHE 356 CO 0.00 0.56 -0.09 0.74 -1.61 0.00 0.00 178.31 177.90 2g7k h PHE 357 N -0.18 0.00 -5.82 -0.55 0.04 -0.55 -3.46 116.94 106.42 2g7k h PHE 357 Ca 0.02 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.43 2g7k h PHE 357 Cb 0.50 0.00 0.13 0.00 2.20 0.00 0.00 35.95 38.77 2g7k h PHE 357 CO 0.07 0.09 -0.81 1.63 -0.60 0.00 0.00 178.31 178.69 2g7k n LYS 358 N -3.35 -5.36 -4.43 1.51 4.76 0.31 -5.00 118.16 106.60 2g7k n LYS 358 Ca -0.01 0.75 -0.21 0.00 -2.87 0.00 0.00 58.31 55.97 2g7k n LYS 358 Cb 0.28 -5.54 -0.10 0.00 -1.84 0.00 0.00 35.03 27.83 2g7k n LYS 358 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2g7k s VAL 359 N -3.49 1.81 0.11 -0.18 -7.23 -1.17 -5.08 120.40 105.17 2g7k s VAL 359 Ca 0.06 -2.18 -0.15 0.00 -1.81 0.00 0.00 61.98 57.90 2g7k s VAL 359 Cb -0.01 -2.36 -0.07 0.00 0.56 0.00 0.00 36.38 34.50 2g7k s VAL 359 CO 0.77 -0.37 0.52 -0.51 -0.31 0.00 0.00 175.10 175.21 2g7k s ILE 360 N -2.91 4.88 0.24 -0.62 2.07 -1.26 -4.85 121.20 118.75 2g7k s ILE 360 Ca 0.28 0.86 -0.15 0.00 -1.41 0.00 0.00 60.65 60.24 2g7k s ILE 360 Cb 0.02 -3.75 0.00 0.00 0.13 0.00 0.00 42.46 38.86 2g7k s ILE 360 CO 0.11 0.33 0.52 0.21 -1.91 0.00 0.00 174.94 174.21 2g7k s ASN 361 N -1.55 -0.14 0.49 4.50 2.47 -1.26 -4.53 114.94 114.91 2g7k s ASN 361 Ca 0.34 -0.81 -0.24 0.00 0.42 0.00 0.00 52.86 52.58 2g7k s ASN 361 Cb -0.16 0.60 -0.07 0.00 -1.45 0.00 0.00 41.25 40.18 2g7k s ASN 361 CO 0.18 -1.15 1.35 0.00 -3.72 0.00 0.00 177.10 173.77 2g7k s ARG 362 N -3.98 3.48 0.20 0.43 3.03 -1.26 -4.89 118.95 115.96 2g7k s ARG 362 Ca 0.18 2.24 0.25 0.00 2.03 0.00 0.00 55.73 60.43 2g7k s ARG 362 Cb -0.01 -2.46 0.90 0.00 -1.03 0.00 0.00 34.95 32.35 2g7k s ARG 362 CO 0.07 -0.92 1.75 1.63 -1.13 0.00 0.00 175.30 176.69 2g7k n LYS 363 N -0.56 0.20 -3.71 3.89 4.76 -1.26 -4.84 118.16 116.64 2g7k n LYS 363 Ca 0.08 0.29 -0.12 0.00 -2.87 0.00 0.00 58.31 55.68 2g7k n LYS 363 Cb 0.44 -1.80 -0.07 0.00 -1.84 0.00 0.00 35.03 31.77 2g7k n LYS 363 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2g7k s THR 364 N -3.18 0.07 0.37 -0.18 -1.32 -1.26 -4.86 115.64 105.28 2g7k s THR 364 Ca 0.08 -0.57 0.36 0.00 -1.21 0.00 0.00 61.69 60.35 2g7k s THR 364 Cb 0.11 -0.94 0.36 0.00 -1.51 0.00 0.00 72.50 70.53 2g7k s THR 364 CO 0.49 -0.32 2.12 0.22 -2.21 0.00 0.00 174.62 174.92 2g7k h TYR 365 N 3.13 0.00 -2.51 9.09 3.20 -1.94 -3.31 116.97 124.64 2g7k h TYR 365 Ca -0.31 0.00 -0.70 0.00 3.14 0.00 0.00 58.73 60.85 2g7k h TYR 365 Cb 1.20 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.29 2g7k h TYR 365 CO 0.43 0.00 0.80 -0.51 -1.64 0.00 0.00 178.16 177.25 2g7k s LEU 366 N -5.57 5.19 -0.21 2.82 1.43 -1.26 -4.65 118.68 116.43 2g7k s LEU 366 Ca -0.04 -2.15 0.10 0.00 -1.03 0.00 0.00 54.13 51.01 2g7k s LEU 366 Cb 0.11 -2.38 0.29 0.00 0.03 0.00 0.00 46.19 44.23 2g7k s LEU 366 CO 0.33 -1.01 1.32 -3.20 0.23 0.00 0.00 176.35 174.03 2g7k n ASN 367 N 6.29 -0.97 -4.53 2.29 5.15 -1.25 -4.97 115.26 117.26 2g7k n ASN 367 Ca 0.24 -2.13 -0.34 0.00 -0.60 0.00 0.00 54.58 51.76 2g7k n ASN 367 Cb 0.49 0.43 -0.08 0.00 -0.53 0.00 0.00 39.78 40.09 2g7k n ASN 367 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2g7k n PHE 368 N -0.90 1.06 -3.86 1.20 7.35 -1.26 -4.88 117.46 116.17 2g7k n PHE 368 Ca -0.18 0.17 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 2g7k n PHE 368 Cb 0.83 -2.42 -0.15 0.00 0.35 0.00 0.00 39.48 38.09 2g7k n PHE 368 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2g7k s ASP 369 N 10.38 4.24 -0.37 -2.13 -1.08 -1.26 -5.08 116.67 121.37 2g7k s ASP 369 Ca 1.10 -1.74 -0.39 0.00 -0.52 0.00 0.00 52.55 51.00 2g7k s ASP 369 Cb -0.51 -1.17 -0.15 0.00 -1.46 0.00 0.00 42.92 39.62 2g7k s ASP 369 CO 0.32 -0.38 2.00 1.17 0.52 0.00 0.00 175.17 178.81 2g7k n LYS 370 N 4.62 0.82 0.00 4.34 4.81 -1.26 -4.61 118.16 126.88 2g7k n LYS 370 Ca -0.01 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2g7k n LYS 370 Cb 0.42 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2g7k n LYS 370 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g7k n ALA 371 N 7.54 0.00 -3.49 3.14 0.00 -1.25 -4.95 120.51 121.50 2g7k n ALA 371 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.54 2g7k n ALA 371 Cb 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.41 2g7k n ALA 371 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g7k s VAL 372 N 0.00 1.57 -0.03 0.00 1.01 -1.19 -1.73 120.40 120.03 2g7k s VAL 372 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2g7k s VAL 372 Cb 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2g7k s VAL 372 CO 0.00 0.45 -0.21 -0.36 0.00 0.00 0.00 175.10 174.98 2g7k s PHE 373 N 0.72 1.95 0.02 5.22 0.40 -0.69 -0.88 117.98 124.72 2g7k s PHE 373 Ca -0.12 -0.45 -0.28 0.00 -0.60 0.00 0.00 56.93 55.49 2g7k s PHE 373 Cb -0.16 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 2g7k s PHE 373 CO 0.03 -0.09 0.88 0.50 0.70 0.00 0.00 175.22 177.24 2g7k s ARG 374 N -0.33 4.56 0.34 0.44 6.06 -0.08 -1.84 118.95 128.09 2g7k s ARG 374 Ca 0.04 1.25 0.03 0.00 -2.50 0.00 0.00 55.73 54.55 2g7k s ARG 374 Cb -0.10 -3.42 -0.01 0.00 0.06 0.00 0.00 34.95 31.48 2g7k s ARG 374 CO 0.01 0.11 0.12 0.44 -2.50 0.00 0.00 175.30 173.47 2g7k n ILE 375 N 3.37 0.00 -3.13 4.11 -5.35 0.53 -2.47 119.36 116.42 2g7k n ILE 375 Ca 0.02 -1.97 0.00 0.00 -0.27 0.00 0.00 62.75 60.53 2g7k n ILE 375 Cb 0.50 0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 39.09 2g7k n ILE 375 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2g7k s ASN 376 N -3.08 -1.50 0.00 7.28 3.84 -1.26 -4.60 114.94 115.62 2g7k s ASN 376 Ca 0.16 -0.92 0.25 0.00 0.21 0.00 0.00 52.86 52.57 2g7k s ASN 376 Cb 0.01 1.92 1.35 0.00 -0.55 0.00 0.00 41.25 43.98 2g7k s ASN 376 CO 0.12 -0.15 1.85 2.30 -2.79 0.00 0.00 177.10 178.43 2g7k n ILE 377 N 4.17 0.14 -0.13 -5.21 -5.35 -1.26 -4.02 119.36 107.70 2g7k n ILE 377 Ca 0.12 0.03 -0.09 0.00 -0.27 0.00 0.00 62.75 62.54 2g7k n ILE 377 Cb 0.57 -0.63 -0.01 0.00 -1.74 0.00 0.00 39.64 37.83 2g7k n ILE 377 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2g7k h VAL 378 N 0.00 1.18 -3.01 7.28 2.07 -1.92 -3.38 116.25 118.48 2g7k h VAL 378 Ca 0.00 -0.54 -0.53 0.00 0.82 0.00 0.00 66.70 66.45 2g7k h VAL 378 Cb 0.15 0.83 0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2g7k h VAL 378 CO 0.00 0.20 0.73 -2.84 0.02 0.00 0.00 177.57 175.67 2g7k s PRO 379 N -5.63 4.32 0.16 1.57 0.02 -1.26 -4.86 135.00 129.33 2g7k s PRO 379 Ca -0.13 2.08 0.15 0.00 0.02 0.00 0.00 61.00 63.12 2g7k s PRO 379 Cb 0.10 -3.24 0.71 0.00 0.02 0.00 0.00 34.50 32.09 2g7k s PRO 379 CO 0.74 -0.44 1.46 -0.25 -0.33 0.00 0.00 177.00 178.19 2g7k n ASP 380 N 3.92 0.33 0.19 2.53 9.92 -1.26 -0.75 116.55 131.44 2g7k n ASP 380 Ca 0.11 0.62 0.08 0.00 -0.53 0.00 0.00 54.79 55.07 2g7k n ASP 380 Cb 0.42 -0.68 0.20 0.00 -0.64 0.00 0.00 41.12 40.43 2g7k n ASP 380 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2g7k h GLU 381 N 0.00 0.00 0.00 -1.24 3.07 -1.94 -3.34 114.58 111.13 2g7k h GLU 381 Ca 0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.59 2g7k h GLU 381 Cb 0.13 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.99 2g7k h GLU 381 CO 0.00 0.26 -2.01 0.09 -1.40 0.00 0.00 179.01 175.95 2g7k n ASN 382 N -3.22 2.16 -3.71 1.42 3.02 0.07 -5.03 115.26 109.97 2g7k n ASN 382 Ca 0.02 -0.06 -0.11 0.00 -0.03 0.00 0.00 54.58 54.40 2g7k n ASN 382 Cb 0.58 0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.81 2g7k n ASN 382 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g7k s TYR 383 N -2.35 -0.49 0.23 3.10 6.14 -0.26 -4.43 117.35 119.29 2g7k s TYR 383 Ca -0.17 1.10 0.11 0.00 0.64 0.00 0.00 57.07 58.74 2g7k s TYR 383 Cb 0.05 0.18 -0.05 0.00 0.42 0.00 0.00 41.96 42.57 2g7k s TYR 383 CO 0.48 -0.28 -0.21 0.95 0.64 0.00 0.00 175.55 177.13 2g7k s THR 384 N 1.11 2.32 0.17 4.34 -4.23 -0.75 -4.01 115.64 114.59 2g7k s THR 384 Ca -0.07 -2.22 -0.14 0.00 -1.18 0.00 0.00 61.69 58.08 2g7k s THR 384 Cb -0.08 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.65 2g7k s THR 384 CO -0.09 -0.30 1.76 0.40 -0.54 0.00 0.00 174.62 175.84 2g7k h ILE 385 N 2.71 0.88 0.12 2.99 2.04 -1.90 0.74 117.51 125.09 2g7k h ILE 385 Ca -0.42 -0.12 -0.28 0.00 1.00 0.00 0.00 64.86 65.04 2g7k h ILE 385 Cb 1.23 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2g7k h ILE 385 CO 0.55 0.06 -1.30 0.11 0.00 0.00 0.00 178.15 177.57 2g7k h LYS 386 N 0.34 0.25 -0.01 2.37 6.56 -1.96 -3.38 116.57 120.75 2g7k h LYS 386 Ca 0.20 -0.43 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 2g7k h LYS 386 Cb 0.18 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 2g7k h LYS 386 CO -0.20 1.17 -0.40 -0.25 -2.06 0.00 0.00 179.45 177.71 2g7k n ASP 387 N -3.50 1.24 0.00 0.86 8.00 -1.17 -5.06 116.55 116.93 2g7k n ASP 387 Ca -0.10 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2g7k n ASP 387 Cb 1.02 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.76 2g7k n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7k n GLY 388 N 1.15 3.24 0.18 0.44 0.00 0.26 -1.59 105.19 108.88 2g7k n GLY 388 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.88 2g7k n GLY 388 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g7k h PHE 389 N 0.00 0.00 -0.35 1.61 0.04 -1.84 -1.99 116.94 114.41 2g7k h PHE 389 Ca 0.00 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 60.06 2g7k h PHE 389 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 2g7k h PHE 389 CO 0.00 0.37 3.01 0.09 -0.60 0.00 0.00 178.31 181.18 2g7k n ASN 390 N -3.40 5.38 -4.68 2.17 3.02 -0.62 -4.26 115.26 112.87 2g7k n ASN 390 Ca 0.01 -2.86 -0.43 0.00 -0.03 0.00 0.00 54.58 51.27 2g7k n ASN 390 Cb 0.55 -1.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.14 2g7k n ASN 390 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g7k n LEU 391 N 4.85 3.26 0.00 3.41 4.77 -1.26 -4.39 117.00 127.64 2g7k n LEU 391 Ca 0.56 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.73 2g7k n LEU 391 Cb 0.34 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2g7k n LEU 391 CO 0.86 -0.68 0.00 0.29 -1.33 0.00 0.00 177.39 176.53 2g7k n LYS 392 N 0.53 0.00 -0.22 3.23 5.02 -1.26 -2.90 118.16 122.55 2g7k n LYS 392 Ca 0.06 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.53 2g7k n LYS 392 Cb 0.36 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.67 2g7k n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7k n GLY 393 N 0.00 -0.37 3.22 0.72 0.00 -1.26 -4.22 105.19 103.28 2g7k n GLY 393 Ca 0.00 0.32 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 2g7k n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7k n ALA 394 N -2.53 -3.38 0.61 4.61 0.00 -1.24 -4.92 120.51 113.66 2g7k n ALA 394 Ca 0.18 -1.46 0.11 0.00 0.00 0.00 0.00 53.44 52.27 2g7k n ALA 394 Cb 0.71 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.61 2g7k n ALA 394 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g7k n ASN 395 N -3.68 0.61 -0.01 0.00 0.23 -1.26 -4.20 115.26 106.95 2g7k n ASN 395 Ca 0.07 -0.54 0.00 0.00 -0.53 0.00 0.00 54.58 53.58 2g7k n ASN 395 Cb 0.52 1.27 0.00 0.00 -2.08 0.00 0.00 39.78 39.49 2g7k n ASN 395 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g7k n LEU 396 N -1.82 0.01 -2.56 -4.53 4.77 -1.26 -4.03 117.00 107.58 2g7k n LEU 396 Ca 0.01 -0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.65 2g7k n LEU 396 Cb 0.42 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2g7k n LEU 396 CO 0.43 0.00 1.09 -1.54 -1.33 0.00 0.00 177.39 176.04 2g7k n SER 397 N -0.49 6.71 -3.64 -1.43 3.41 -1.14 0.67 113.62 117.71 2g7k n SER 397 Ca 0.00 -3.79 -0.05 0.00 -0.26 0.00 0.00 58.87 54.77 2g7k n SER 397 Cb 0.00 -0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 63.05 2g7k n SER 397 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7k s THR 398 N -5.04 0.00 -1.05 6.66 -4.23 -1.26 -4.85 115.64 105.87 2g7k s THR 398 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2g7k s THR 398 Cb 0.45 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2g7k s THR 398 CO -0.21 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.46 2g7k n ASN 399 N 2.81 -4.73 -3.28 3.99 3.02 -1.26 -2.21 115.26 113.60 2g7k n ASN 399 Ca -0.15 0.25 -0.23 0.00 -0.03 0.00 0.00 54.58 54.41 2g7k n ASN 399 Cb 0.57 -3.10 0.05 0.00 -0.61 0.00 0.00 39.78 36.69 2g7k n ASN 399 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g7k n PHE 400 N -2.53 -2.33 -0.24 3.10 3.72 -1.26 -4.23 117.46 113.67 2g7k n PHE 400 Ca -0.10 0.72 0.05 0.00 -0.05 0.00 0.00 57.45 58.07 2g7k n PHE 400 Cb 0.41 -4.67 0.17 0.00 -0.94 0.00 0.00 39.48 34.46 2g7k n PHE 400 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7k h ASN 401 N -1.91 0.18 -1.23 4.37 2.35 -1.49 0.09 115.58 117.94 2g7k h ASN 401 Ca -0.55 0.12 0.36 0.00 -0.55 0.00 0.00 56.30 55.68 2g7k h ASN 401 Cb 1.37 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.77 2g7k h ASN 401 CO 0.57 0.06 0.82 1.23 -1.65 0.00 0.00 177.43 178.46 2g7k h GLY 402 N 0.37 0.88 -2.10 2.83 0.00 0.06 0.49 103.07 105.60 2g7k h GLY 402 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2g7k h GLY 402 CO -0.43 -0.18 0.00 -1.06 0.00 0.00 0.00 176.54 174.87 2g7k n GLN 403 N -4.50 2.36 -2.89 4.80 6.02 0.01 -4.72 117.38 118.46 2g7k n GLN 403 Ca 0.31 -2.10 -0.43 0.00 -0.01 0.00 0.00 57.00 54.77 2g7k n GLN 403 Cb 1.22 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.96 2g7k n GLN 403 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g7k s ASN 404 N -1.18 6.45 0.00 1.08 3.84 0.17 -1.49 114.94 123.81 2g7k s ASN 404 Ca 0.39 -0.02 0.04 0.00 0.21 0.00 0.00 52.86 53.48 2g7k s ASN 404 Cb 0.21 -2.42 0.17 0.00 -0.55 0.00 0.00 41.25 38.67 2g7k s ASN 404 CO 0.29 -1.00 1.13 0.35 -2.79 0.00 0.00 177.10 175.08 2g7k n THR 405 N 6.28 1.72 -0.03 -5.21 -2.24 -1.04 0.16 114.28 113.90 2g7k n THR 405 Ca 0.04 0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 62.23 2g7k n THR 405 Cb 0.48 -1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 67.35 2g7k n THR 405 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7k n GLU 406 N -1.50 0.19 -0.20 -0.78 -0.58 -1.26 -3.18 120.64 113.33 2g7k n GLU 406 Ca 0.01 0.31 -0.02 0.00 -0.42 0.00 0.00 57.16 57.04 2g7k n GLU 406 Cb 0.05 -1.08 0.09 0.00 -0.57 0.00 0.00 31.44 29.92 2g7k n GLU 406 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2g7k h ILE 407 N -0.41 0.91 -0.95 -3.67 2.04 -1.82 -2.08 117.51 111.53 2g7k h ILE 407 Ca 0.00 -0.19 -0.63 0.00 1.00 0.00 0.00 64.86 65.05 2g7k h ILE 407 Cb 0.25 0.32 -0.30 0.00 -0.74 0.00 0.00 36.82 36.34 2g7k h ILE 407 CO 0.00 0.10 0.62 -3.20 0.00 0.00 0.00 178.15 175.67 2g7k n ASN 408 N -4.88 6.72 -0.46 1.72 5.15 0.12 -4.80 115.26 118.84 2g7k n ASN 408 Ca 0.07 -3.76 0.38 0.00 -0.60 0.00 0.00 54.58 50.67 2g7k n ASN 408 Cb 0.19 -0.88 0.68 0.00 -0.53 0.00 0.00 39.78 39.24 2g7k n ASN 408 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2g7k h SER 409 N 1.86 0.19 0.38 1.20 4.64 -1.33 -0.82 113.55 119.68 2g7k h SER 409 Ca 0.57 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 2g7k h SER 409 Cb 1.18 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2g7k h SER 409 CO 1.40 -0.10 0.00 0.08 -0.87 0.00 0.00 176.83 177.34 2g7k h ARG 410 N 0.09 0.00 -0.04 4.77 0.11 -1.87 -2.41 114.38 115.04 2g7k h ARG 410 Ca 0.79 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.87 2g7k h ARG 410 Cb 2.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.72 2g7k h ARG 410 CO -0.28 0.00 0.00 0.09 0.10 0.00 0.00 179.97 179.88 2g7k n ASN 411 N -2.78 2.89 -3.89 0.08 3.02 -0.31 -4.90 115.26 109.37 2g7k n ASN 411 Ca -0.01 -1.96 -0.19 0.00 -0.03 0.00 0.00 54.58 52.39 2g7k n ASN 411 Cb 0.15 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 2g7k n ASN 411 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g7k s PHE 412 N -1.99 0.62 -0.21 3.10 0.08 -0.91 -4.51 117.98 114.17 2g7k s PHE 412 Ca 0.29 -0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.20 2g7k s PHE 412 Cb 0.20 -0.55 0.05 0.00 -0.57 0.00 0.00 43.02 42.15 2g7k s PHE 412 CO 0.30 -0.15 -0.07 0.99 -0.10 0.00 0.00 175.22 176.19 2g7k s THR 413 N 0.76 1.49 0.54 0.64 2.01 -1.03 -4.88 115.64 115.16 2g7k s THR 413 Ca -0.09 -1.01 -0.21 0.00 0.31 0.00 0.00 61.69 60.68 2g7k s THR 413 Cb -0.12 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.67 2g7k s THR 413 CO -0.00 0.06 1.19 -1.14 -0.69 0.00 0.00 174.62 174.04 2g7k n ARG 414 N 4.72 1.42 0.06 4.92 3.00 -1.26 -0.91 116.66 128.61 2g7k n ARG 414 Ca -0.13 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 2g7k n ARG 414 Cb 0.46 -2.37 0.00 0.00 0.00 0.00 0.00 32.46 30.55 2g7k n ARG 414 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2g7k n LEU 415 N -0.64 0.46 -0.04 6.15 4.77 -0.05 -4.81 117.00 122.83 2g7k n LEU 415 Ca 0.11 0.19 0.01 0.00 -0.03 0.00 0.00 56.01 56.29 2g7k n LEU 415 Cb 0.44 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2g7k n LEU 415 CO 0.53 -0.69 0.27 1.17 -1.33 0.00 0.00 177.39 177.33