#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g59 s LEU 3 N 0.00 4.36 -0.28 2.46 1.43 -1.26 -5.04 118.68 120.35 2g59 s LEU 3 Ca 0.00 -1.07 -0.21 0.00 -1.03 0.00 0.00 54.13 51.82 2g59 s LEU 3 Cb 0.00 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.42 2g59 s LEU 3 CO 0.00 -0.33 0.83 0.28 0.23 0.00 0.00 176.35 177.36 2g59 s THR 4 N 1.44 0.00 -0.46 5.49 -1.32 -1.26 -3.65 115.64 115.88 2g59 s THR 4 Ca -0.01 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.53 2g59 s THR 4 Cb -0.19 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.99 2g59 s THR 4 CO 0.04 0.00 0.57 -3.20 -2.21 0.00 0.00 174.62 169.82 2g59 n ASN 5 N 3.18 -1.89 -4.74 8.08 4.05 -1.26 -4.88 115.26 117.80 2g59 n ASN 5 Ca -0.16 -2.72 -0.41 0.00 0.45 0.00 0.00 54.58 51.73 2g59 n ASN 5 Cb 0.57 0.63 -0.03 0.00 1.23 0.00 0.00 39.78 42.18 2g59 n ASN 5 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2g59 s PRO 6 N 0.33 4.29 -0.10 1.20 0.04 -1.26 -4.59 135.00 134.92 2g59 s PRO 6 Ca 0.32 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.62 2g59 s PRO 6 Cb 0.06 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2g59 s PRO 6 CO -0.14 -0.40 -0.17 0.08 0.04 0.00 0.00 177.00 176.42 2g59 s VAL 7 N 0.17 1.57 0.34 -0.36 1.01 0.15 -4.94 120.40 118.34 2g59 s VAL 7 Ca 0.60 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2g59 s VAL 7 Cb -0.40 -1.41 -0.11 0.00 0.00 0.00 0.00 36.38 34.46 2g59 s VAL 7 CO 0.40 0.45 1.48 -1.10 0.00 0.00 0.00 175.10 176.34 2g59 s GLN 8 N 0.71 4.17 0.48 2.72 -1.52 -1.26 -1.21 119.66 123.74 2g59 s GLN 8 Ca -0.12 2.49 0.18 0.00 -1.95 0.00 0.00 55.36 55.95 2g59 s GLN 8 Cb -0.16 -3.01 1.18 0.00 -0.22 0.00 0.00 33.01 30.80 2g59 s GLN 8 CO 0.03 -0.49 2.02 -0.07 -0.25 0.00 0.00 175.29 176.53 2g59 h LEU 9 N 3.70 0.19 -2.69 2.90 3.38 -1.60 0.34 115.31 121.54 2g59 h LEU 9 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2g59 h LEU 9 Cb 1.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2g59 h LEU 9 CO 0.69 0.12 0.00 0.44 0.09 0.00 0.00 178.44 179.78 2g59 h ASP 10 N 0.21 0.00 -0.13 -0.43 5.19 -1.89 -2.34 116.42 117.03 2g59 h ASP 10 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2g59 h ASP 10 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2g59 h ASP 10 CO -0.04 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.55 2g59 n ASP 11 N -3.08 2.18 -0.28 6.45 8.00 0.12 -4.72 116.55 125.22 2g59 n ASP 11 Ca -0.02 -1.68 -0.05 0.00 0.71 0.00 0.00 54.79 53.75 2g59 n ASP 11 Cb 0.12 -0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.20 2g59 n ASP 11 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2g59 h PHE 12 N 1.50 1.03 -0.01 1.24 3.57 -0.85 -0.18 116.94 123.24 2g59 h PHE 12 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2g59 h PHE 12 Cb 0.50 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2g59 h PHE 12 CO 0.09 0.71 -0.13 -0.44 -2.23 0.00 0.00 178.31 176.31 2g59 h ASP 13 N 1.05 -0.37 -0.21 0.41 3.32 -1.84 0.18 116.42 118.97 2g59 h ASP 13 Ca 0.27 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 2g59 h ASP 13 Cb 0.00 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2g59 h ASP 13 CO -0.05 -0.18 -0.03 0.00 -1.72 0.00 0.00 179.24 177.26 2g59 h ALA 14 N 0.76 1.34 0.21 3.45 0.00 -1.86 -2.57 119.26 120.59 2g59 h ALA 14 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2g59 h ALA 14 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g59 h ALA 14 CO -0.13 0.45 -0.10 -0.92 0.00 0.00 0.00 179.25 178.55 2g59 h TYR 15 N 0.49 -0.26 -0.06 0.00 3.20 -0.04 -2.16 116.97 118.14 2g59 h TYR 15 Ca 0.10 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2g59 h TYR 15 Cb 0.37 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2g59 h TYR 15 CO 0.01 -0.01 -0.21 -0.84 -1.64 0.00 0.00 178.16 175.48 2g59 h ILE 16 N -0.48 1.18 -0.63 1.81 -0.00 -0.61 -0.44 117.51 118.34 2g59 h ILE 16 Ca -0.03 -0.85 -0.09 0.00 -0.00 0.00 0.00 64.86 63.90 2g59 h ILE 16 Cb 0.36 1.37 -0.02 0.00 -0.00 0.00 0.00 36.82 38.53 2g59 h ILE 16 CO 0.05 0.25 0.05 0.50 -0.00 0.00 0.00 178.15 178.99 2g59 h LYS 17 N 0.09 1.08 -0.23 0.16 1.63 -1.38 -0.90 116.57 117.02 2g59 h LYS 17 Ca 0.02 -0.32 -0.14 0.00 -0.85 0.00 0.00 60.65 59.36 2g59 h LYS 17 Cb 0.43 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2g59 h LYS 17 CO 0.03 1.03 -0.44 0.22 -3.45 0.00 0.00 179.45 176.84 2g59 h ASP 18 N 0.99 0.61 -0.19 4.20 3.58 -0.76 -2.33 116.42 122.52 2g59 h ASP 18 Ca 0.19 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 2g59 h ASP 18 Cb 0.51 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2g59 h ASP 18 CO 0.02 0.96 0.03 0.24 -2.88 0.00 0.00 179.24 177.62 2g59 h MET 19 N 0.46 0.42 0.00 0.28 2.86 -0.66 -2.85 114.93 115.44 2g59 h MET 19 Ca 0.03 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2g59 h MET 19 Cb 0.95 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2g59 h MET 19 CO 0.08 0.43 -0.39 0.00 1.06 0.00 0.00 176.91 178.09 2g59 h ALA 20 N 1.63 0.81 -2.23 6.32 0.00 -0.84 -3.18 119.26 121.77 2g59 h ALA 20 Ca 0.10 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 54.39 2g59 h ALA 20 Cb 0.23 0.00 0.20 0.00 0.00 0.00 0.00 17.79 18.22 2g59 h ALA 20 CO 0.00 0.16 0.15 -1.59 0.00 0.00 0.00 179.25 177.97 2g59 s LYS 21 N -3.18 0.34 -1.42 0.00 -2.85 -0.91 -0.38 119.74 111.34 2g59 s LYS 21 Ca 0.04 1.21 -0.04 0.00 -1.00 0.00 0.00 55.97 56.18 2g59 s LYS 21 Cb 0.07 -1.67 0.03 0.00 -2.06 0.00 0.00 37.83 34.19 2g59 s LYS 21 CO 0.72 -2.98 0.67 -0.25 0.10 0.00 0.00 175.35 173.60 2g59 n ASP 22 N -4.44 -1.75 -3.49 0.03 8.00 -1.26 -2.20 116.55 111.43 2g59 n ASP 22 Ca 0.08 -0.89 -0.19 0.00 0.71 0.00 0.00 54.79 54.50 2g59 n ASP 22 Cb 0.53 -3.58 0.07 0.00 -0.02 0.00 0.00 41.12 38.12 2g59 n ASP 22 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g59 n SER 23 N -2.96 -2.78 -2.97 -2.24 7.64 -1.23 -2.59 113.62 106.49 2g59 n SER 23 Ca -0.21 -0.72 -0.22 0.00 1.01 0.00 0.00 58.87 58.73 2g59 n SER 23 Cb 0.64 -4.72 0.02 0.00 -1.01 0.00 0.00 64.21 59.14 2g59 n SER 23 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g59 n ASP 24 N -3.10 -5.69 -0.02 6.43 8.00 0.48 -4.91 116.55 117.75 2g59 n ASP 24 Ca -0.24 -0.25 -0.10 0.00 0.71 0.00 0.00 54.79 54.91 2g59 n ASP 24 Cb 0.66 -4.63 -0.03 0.00 -0.02 0.00 0.00 41.12 37.10 2g59 n ASP 24 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g59 h TYR 25 N -1.11 -0.81 -0.08 1.24 3.20 -1.18 -0.72 116.97 117.52 2g59 h TYR 25 Ca -0.50 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.32 2g59 h TYR 25 Cb 1.35 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 2g59 h TYR 25 CO 0.56 -0.37 -0.33 0.87 -1.64 0.00 0.00 178.16 177.24 2g59 h LYS 26 N -0.34 0.15 -0.21 1.82 1.57 -1.80 0.18 116.57 117.94 2g59 h LYS 26 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2g59 h LYS 26 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2g59 h LYS 26 CO -0.37 0.47 0.11 0.74 -0.57 0.00 0.00 179.45 179.84 2g59 h PHE 27 N 0.13 0.30 -0.29 -1.35 0.04 -1.39 -0.43 116.94 113.95 2g59 h PHE 27 Ca 0.02 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2g59 h PHE 27 Cb 0.66 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2g59 h PHE 27 CO 0.01 0.28 0.08 0.77 -0.60 0.00 0.00 178.31 178.85 2g59 h SER 28 N 0.23 0.44 -0.18 2.17 0.02 -0.74 -1.33 113.55 114.16 2g59 h SER 28 Ca 0.07 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2g59 h SER 28 Cb 0.09 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2g59 h SER 28 CO -0.01 0.55 0.07 0.25 -1.14 0.00 0.00 176.83 176.55 2g59 h LEU 29 N 0.31 0.10 -1.01 5.07 5.85 -0.53 0.17 115.31 125.27 2g59 h LEU 29 Ca 0.09 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2g59 h LEU 29 Cb 0.28 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2g59 h LEU 29 CO 0.00 0.08 0.67 1.56 -0.34 0.00 0.00 178.44 180.41 2g59 h GLN 30 N 0.17 1.30 -0.36 1.25 4.20 -1.00 -0.53 115.11 120.14 2g59 h GLN 30 Ca 0.07 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2g59 h GLN 30 Cb 0.03 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 2g59 h GLN 30 CO -0.07 0.86 -0.17 0.35 -0.67 0.00 0.00 178.83 179.14 2g59 h PHE 31 N 1.34 0.74 -0.28 2.96 3.57 -0.56 -1.08 116.94 123.63 2g59 h PHE 31 Ca 0.38 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2g59 h PHE 31 Cb -0.11 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2g59 h PHE 31 CO -0.00 0.79 -0.06 0.93 -2.23 0.00 0.00 178.31 177.74 2g59 h GLU 32 N 0.60 0.45 -0.14 1.11 4.39 0.40 -2.06 114.58 119.33 2g59 h GLU 32 Ca 0.10 -0.10 -0.20 0.00 0.34 0.00 0.00 59.36 59.49 2g59 h GLU 32 Cb 0.62 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2g59 h GLU 32 CO 0.04 0.52 -0.73 0.93 -1.16 0.00 0.00 179.01 178.62 2g59 h GLU 33 N 0.43 0.66 -0.12 2.33 5.08 -0.48 -3.11 114.58 119.36 2g59 h GLU 33 Ca 0.09 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2g59 h GLU 33 Cb 0.38 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2g59 h GLU 33 CO 0.02 1.14 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.99 2g59 h LEU 34 N 0.46 0.16 -2.12 1.33 3.38 -0.81 -2.16 115.31 115.55 2g59 h LEU 34 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g59 h LEU 34 Cb 1.33 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2g59 h LEU 34 CO 0.14 0.29 0.00 0.11 0.09 0.00 0.00 178.44 179.07 2g59 h LYS 35 N 0.17 0.00 0.00 1.13 1.57 -1.31 -1.70 116.57 116.44 2g59 h LYS 35 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2g59 h LYS 35 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2g59 h LYS 35 CO 0.02 0.00 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.33 2g59 h LEU 36 N 0.00 0.00 -9.67 2.94 4.07 -1.49 -3.46 115.31 107.69 2g59 h LEU 36 Ca 0.00 -0.15 -0.53 0.00 0.08 0.00 0.00 57.88 57.29 2g59 h LEU 36 Cb 0.15 0.00 0.05 0.00 1.08 0.00 0.00 40.66 41.94 2g59 h LEU 36 CO 0.00 0.07 0.81 -0.63 -1.08 0.00 0.00 178.44 177.62 2g59 s ILE 37 N -3.17 2.67 0.00 1.22 -1.09 -0.64 -3.17 121.20 117.02 2g59 s ILE 37 Ca 0.07 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 2g59 s ILE 37 Cb 0.13 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2g59 s ILE 37 CO 0.70 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 2g59 n GLY 38 N 2.96 0.34 0.26 6.18 0.00 -1.26 -4.86 105.19 108.82 2g59 n GLY 38 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2g59 n GLY 38 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g59 h LEU 39 N 0.00 0.00 -2.78 0.99 3.38 -1.87 -2.04 115.31 112.99 2g59 h LEU 39 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g59 h LEU 39 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g59 h LEU 39 CO 0.00 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.07 2g59 n ASP 40 N -4.17 4.02 -4.71 -0.43 8.00 -1.26 -4.92 116.55 113.08 2g59 n ASP 40 Ca -0.03 -2.03 -0.39 0.00 0.71 0.00 0.00 54.79 53.05 2g59 n ASP 40 Cb 0.15 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 2g59 n ASP 40 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g59 s ILE 41 N -1.06 5.09 0.37 0.53 1.01 -0.77 -5.03 121.20 121.34 2g59 s ILE 41 Ca 0.49 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 62.09 2g59 s ILE 41 Cb 0.26 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 2g59 s ILE 41 CO 0.33 0.24 1.46 -2.65 0.00 0.00 0.00 174.94 174.32 2g59 n PRO 42 N 4.03 2.59 -2.74 2.79 -0.02 -1.26 -4.91 135.00 135.49 2g59 n PRO 42 Ca -0.03 0.91 -0.04 0.00 -2.02 0.00 0.00 63.50 62.32 2g59 n PRO 42 Cb 0.51 -2.62 0.06 0.00 -0.02 0.00 0.00 33.50 31.44 2g59 n PRO 42 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2g59 n HIS 43 N 0.46 0.30 -0.17 6.00 1.44 -1.26 -0.66 115.22 121.33 2g59 n HIS 43 Ca 0.02 -2.28 -0.08 0.00 -2.01 0.00 0.00 57.72 53.37 2g59 n HIS 43 Cb 0.38 0.20 0.07 0.00 0.12 0.00 0.00 29.99 30.76 2g59 n HIS 43 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2g59 h PHE 44 N 2.44 1.05 -0.44 -1.40 0.04 -1.92 -3.18 116.94 113.53 2g59 h PHE 44 Ca -0.19 -0.18 0.05 0.00 2.80 0.00 0.00 57.97 60.45 2g59 h PHE 44 Cb 1.25 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 2g59 h PHE 44 CO 0.38 0.95 0.18 0.00 -0.60 0.00 0.00 178.31 179.22 2g59 h ALA 45 N 1.07 0.54 0.00 2.45 0.00 -1.93 -1.06 119.26 120.33 2g59 h ALA 45 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2g59 h ALA 45 Cb 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g59 h ALA 45 CO 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.06 2g59 h ALA 46 N 1.27 1.21 -0.28 0.00 0.00 -1.81 -1.88 119.26 117.77 2g59 h ALA 46 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2g59 h ALA 46 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2g59 h ALA 46 CO -0.18 0.03 0.00 -3.47 0.00 0.00 0.00 179.25 175.63 2g59 n ASP 47 N -3.43 3.02 -4.77 0.00 -0.08 -0.43 -4.32 116.55 106.55 2g59 n ASP 47 Ca -0.02 -1.93 -0.41 0.00 -1.51 0.00 0.00 54.79 50.91 2g59 n ASP 47 Cb 0.13 -0.17 -0.02 0.00 2.34 0.00 0.00 41.12 43.40 2g59 n ASP 47 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2g59 s LEU 48 N -1.61 4.41 0.24 -2.67 1.43 -0.71 -4.85 118.68 114.92 2g59 s LEU 48 Ca 0.36 2.73 -0.16 0.00 -1.03 0.00 0.00 54.13 56.03 2g59 s LEU 48 Cb 0.21 -3.65 0.28 0.00 0.03 0.00 0.00 46.19 43.06 2g59 s LEU 48 CO 0.31 -0.58 1.54 -2.65 0.23 0.00 0.00 176.35 175.19 2g59 n PRO 49 N 0.86 -0.21 0.29 1.29 -0.02 -1.26 -1.01 135.00 134.94 2g59 n PRO 49 Ca 0.01 1.53 0.18 0.00 -2.02 0.00 0.00 63.50 63.19 2g59 n PRO 49 Cb 0.41 -2.27 0.76 0.00 -0.02 0.00 0.00 33.50 32.38 2g59 n PRO 49 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g59 h LEU 50 N 0.00 0.00 0.00 2.45 3.38 -1.94 -2.96 115.31 116.24 2g59 h LEU 50 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2g59 h LEU 50 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2g59 h LEU 50 CO -0.99 0.01 -0.68 0.59 0.09 0.00 0.00 178.44 177.46 2g59 n ASN 51 N -3.11 0.62 -0.34 -0.43 3.02 -0.18 -4.29 115.26 110.56 2g59 n ASN 51 Ca -0.00 -0.35 0.06 0.00 -0.03 0.00 0.00 54.58 54.26 2g59 n ASN 51 Cb 0.27 0.46 0.24 0.00 -0.61 0.00 0.00 39.78 40.15 2g59 n ASN 51 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2g59 h ARG 52 N 0.00 0.98 0.00 3.52 3.08 -1.31 0.86 114.38 121.51 2g59 h ARG 52 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2g59 h ARG 52 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2g59 h ARG 52 CO 0.00 0.65 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 2g59 n LYS 54 N -1.46 1.48 -4.08 0.00 5.02 0.30 -4.81 118.16 114.61 2g59 n LYS 54 Ca 0.05 -0.88 -0.35 0.00 -2.02 0.00 0.00 58.31 55.12 2g59 n LYS 54 Cb 0.19 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 2g59 n LYS 54 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2g59 s ASN 55 N -2.12 5.25 0.14 4.39 0.01 -0.99 -4.57 114.94 117.05 2g59 s ASN 55 Ca 0.34 -0.05 -0.12 0.00 -0.71 0.00 0.00 52.86 52.32 2g59 s ASN 55 Cb 0.21 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 39.97 2g59 s ASN 55 CO 0.38 0.13 1.58 -0.09 -1.51 0.00 0.00 177.10 177.59 2g59 h ARG 56 N 7.04 0.86 -5.85 -0.60 2.43 -1.87 -3.42 114.38 112.96 2g59 h ARG 56 Ca -0.35 -0.29 -0.68 0.00 -0.81 0.00 0.00 59.98 57.84 2g59 h ARG 56 Cb 1.18 -0.07 -0.30 0.00 -0.42 0.00 0.00 29.97 30.36 2g59 h ARG 56 CO 0.65 0.92 -0.85 0.71 -1.51 0.00 0.00 179.97 179.89 2g59 s TYR 57 N -4.93 2.54 0.33 2.20 2.02 -1.26 -5.04 117.35 113.21 2g59 s TYR 57 Ca -0.12 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 55.92 2g59 s TYR 57 Cb 0.11 -1.65 0.67 0.00 -0.40 0.00 0.00 41.96 40.69 2g59 s TYR 57 CO 0.83 -0.20 1.91 1.15 -1.57 0.00 0.00 175.55 177.67 2g59 h THR 58 N 5.13 0.99 -0.45 -0.71 2.02 -1.95 -3.03 112.91 114.91 2g59 h THR 58 Ca -0.31 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 2g59 h THR 58 Cb 1.19 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2g59 h THR 58 CO 0.49 0.16 0.05 0.59 0.37 0.00 0.00 175.52 177.17 2g59 n ASN 59 N -4.51 4.50 -3.97 4.18 3.02 -1.26 -4.75 115.26 112.47 2g59 n ASN 59 Ca 0.14 -3.10 -0.30 0.00 -0.03 0.00 0.00 54.58 51.29 2g59 n ASN 59 Cb 0.28 -0.63 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 2g59 n ASN 59 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g59 s ILE 60 N -2.89 2.47 0.01 2.41 1.01 -1.15 -5.08 121.20 117.99 2g59 s ILE 60 Ca 0.49 -3.00 0.08 0.00 0.00 0.00 0.00 60.65 58.22 2g59 s ILE 60 Cb 0.39 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2g59 s ILE 60 CO 0.11 -0.74 -0.25 -0.76 0.00 0.00 0.00 174.94 173.30 2g59 s LEU 61 N 0.10 2.10 0.29 2.97 1.43 -1.26 -4.75 118.68 119.55 2g59 s LEU 61 Ca 0.15 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.46 2g59 s LEU 61 Cb -0.24 -1.25 -0.10 0.00 0.03 0.00 0.00 46.19 44.63 2g59 s LEU 61 CO -0.03 0.28 1.10 -2.16 0.23 0.00 0.00 176.35 175.77 2g59 s PRO 62 N -0.86 4.61 0.60 1.29 0.04 -1.26 -4.54 135.00 134.88 2g59 s PRO 62 Ca 0.10 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 2g59 s PRO 62 Cb -0.10 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2g59 s PRO 62 CO 0.00 0.19 1.21 0.71 0.04 0.00 0.00 177.00 179.15 2g59 s TYR 63 N -1.19 2.37 0.27 0.56 2.02 -1.26 -4.65 117.35 115.48 2g59 s TYR 63 Ca 0.45 1.52 -0.01 0.00 -0.37 0.00 0.00 57.07 58.66 2g59 s TYR 63 Cb -0.31 -3.48 0.38 0.00 -0.40 0.00 0.00 41.96 38.14 2g59 s TYR 63 CO 0.40 -2.23 1.77 -0.44 -1.57 0.00 0.00 175.55 173.48 2g59 h ASP 64 N 0.81 0.70 0.09 2.29 3.32 -1.22 -2.18 116.42 120.24 2g59 h ASP 64 Ca -0.50 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.23 2g59 h ASP 64 Cb 1.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2g59 h ASP 64 CO 0.55 0.78 -0.51 2.19 -1.72 0.00 0.00 179.24 180.53 2g59 h PHE 65 N 0.68 0.57 -0.02 4.55 -5.15 -1.92 -3.28 116.94 112.38 2g59 h PHE 65 Ca 0.13 -0.19 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2g59 h PHE 65 Cb 0.45 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.51 2g59 h PHE 65 CO 0.02 0.88 -0.32 -1.13 -2.00 0.00 0.00 178.31 175.76 2g59 n SER 66 N -3.97 2.08 -4.75 -0.68 3.41 -1.23 -5.00 113.62 103.48 2g59 n SER 66 Ca -0.02 -1.54 -0.39 0.00 -0.26 0.00 0.00 58.87 56.66 2g59 n SER 66 Cb 0.57 0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.92 2g59 n SER 66 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2g59 n ARG 67 N 0.22 1.89 -2.88 4.33 1.85 -0.82 -1.10 116.66 120.16 2g59 n ARG 67 Ca 0.09 0.69 -0.41 0.00 -1.00 0.00 0.00 57.85 57.22 2g59 n ARG 67 Cb 0.44 -2.60 -0.04 0.00 -1.05 0.00 0.00 32.46 29.21 2g59 n ARG 67 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2g59 s VAL 68 N -1.25 4.92 -0.18 8.89 1.01 -0.21 -4.81 120.40 128.77 2g59 s VAL 68 Ca 0.68 1.75 -0.06 0.00 0.00 0.00 0.00 61.98 64.35 2g59 s VAL 68 Cb -0.43 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2g59 s VAL 68 CO 0.52 0.23 0.03 -0.13 0.00 0.00 0.00 175.10 175.75 2g59 s ARG 69 N 0.77 3.85 0.38 2.72 0.52 -1.26 -4.33 118.95 121.60 2g59 s ARG 69 Ca 0.44 -0.41 -0.23 0.00 -0.52 0.00 0.00 55.73 55.01 2g59 s ARG 69 Cb -0.20 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 32.04 2g59 s ARG 69 CO 0.23 0.22 0.94 -0.51 0.02 0.00 0.00 175.30 176.20 2g59 s LEU 70 N 0.49 4.11 -0.38 2.53 1.43 0.13 -5.03 118.68 121.96 2g59 s LEU 70 Ca 0.01 1.74 -0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2g59 s LEU 70 Cb -0.13 -4.31 0.11 0.00 0.03 0.00 0.00 46.19 41.89 2g59 s LEU 70 CO 0.01 -0.23 0.14 -0.69 0.23 0.00 0.00 176.35 175.81 2g59 s VAL 71 N -1.94 2.88 0.29 -1.59 1.01 -1.26 -4.36 120.40 115.43 2g59 s VAL 71 Ca 0.57 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.38 2g59 s VAL 71 Cb -0.13 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2g59 s VAL 71 CO 0.18 -0.65 0.00 -0.62 0.00 0.00 0.00 175.10 174.01 2g59 n GLU 76 N 4.46 -1.69 -2.17 2.72 -0.58 -1.26 -5.02 120.64 117.10 2g59 n GLU 76 Ca 0.00 1.32 -0.43 0.00 -0.42 0.00 0.00 57.16 57.64 2g59 n GLU 76 Cb 0.42 -1.99 -0.02 0.00 -0.57 0.00 0.00 31.44 29.27 2g59 n GLU 76 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2g59 s GLU 77 N -3.16 4.02 -0.00 3.49 2.12 -1.26 -2.62 118.70 121.29 2g59 s GLU 77 Ca 0.00 1.80 0.00 0.00 0.36 0.00 0.00 54.97 57.13 2g59 s GLU 77 Cb 0.00 -3.95 0.00 0.00 0.26 0.00 0.00 34.13 30.44 2g59 s GLU 77 CO 0.00 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.12 2g59 n GLY 78 N 4.23 0.39 0.27 -1.50 0.00 -1.26 -4.91 105.19 102.42 2g59 n GLY 78 Ca 0.17 -0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 2g59 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g59 h ALA 79 N 0.00 1.00 -0.00 4.61 0.00 -1.91 -2.56 119.26 120.39 2g59 h ALA 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g59 h ALA 79 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g59 h ALA 79 CO 0.00 0.00 -0.31 -0.40 0.00 0.00 0.00 179.25 178.54 2g59 n ASP 80 N -2.92 0.78 -4.76 0.00 5.75 -1.26 -4.69 116.55 109.46 2g59 n ASP 80 Ca -0.01 -0.63 -0.39 0.00 -0.01 0.00 0.00 54.79 53.75 2g59 n ASP 80 Cb 0.19 0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 2g59 n ASP 80 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2g59 s TYR 81 N -2.66 3.89 -0.27 2.11 5.04 -0.97 0.19 117.35 124.68 2g59 s TYR 81 Ca 0.21 1.84 -0.24 0.00 -2.44 0.00 0.00 57.07 56.43 2g59 s TYR 81 Cb 0.19 -2.93 0.09 0.00 0.35 0.00 0.00 41.96 39.65 2g59 s TYR 81 CO 0.57 0.40 0.80 -1.50 -1.34 0.00 0.00 175.55 174.48 2g59 s ILE 82 N -1.30 0.00 -1.14 3.14 2.07 -1.26 -4.87 121.20 117.84 2g59 s ILE 82 Ca 0.43 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.45 2g59 s ILE 82 Cb -0.23 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.36 2g59 s ILE 82 CO 0.29 0.00 1.75 0.21 -1.91 0.00 0.00 174.94 175.28 2g59 s ASN 83 N 0.49 6.02 -0.07 4.50 3.84 -1.26 -4.60 114.94 123.86 2g59 s ASN 83 Ca -0.00 -1.72 -0.28 0.00 0.21 0.00 0.00 52.86 51.07 2g59 s ASN 83 Cb -0.05 -2.58 0.06 0.00 -0.55 0.00 0.00 41.25 38.14 2g59 s ASN 83 CO -0.03 -1.99 0.63 0.00 -2.79 0.00 0.00 177.10 172.91 2g59 s ALA 84 N 7.09 -1.61 0.01 1.71 0.00 -1.26 -3.16 121.76 124.53 2g59 s ALA 84 Ca 0.58 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.81 2g59 s ALA 84 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2g59 s ALA 84 CO 0.04 -0.35 -0.04 -0.80 0.00 0.00 0.00 175.76 174.61 2g59 s ASN 85 N -1.00 0.46 0.29 0.00 0.01 -0.21 -1.04 114.94 113.44 2g59 s ASN 85 Ca -0.10 -0.19 -0.29 0.00 -0.71 0.00 0.00 52.86 51.57 2g59 s ASN 85 Cb -0.01 -0.02 -0.10 0.00 0.41 0.00 0.00 41.25 41.53 2g59 s ASN 85 CO 0.08 -0.03 1.17 -0.31 -1.51 0.00 0.00 177.10 176.49 2g59 s TYR 86 N -0.43 3.41 -0.03 2.20 2.02 -0.25 -0.73 117.35 123.53 2g59 s TYR 86 Ca -0.02 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.31 2g59 s TYR 86 Cb -0.04 -3.41 -0.00 0.00 -0.40 0.00 0.00 41.96 38.11 2g59 s TYR 86 CO -0.00 -0.98 -0.14 0.42 -1.57 0.00 0.00 175.55 173.28 2g59 s ILE 87 N -1.09 1.14 0.58 2.71 -1.09 -0.00 -4.82 121.20 118.64 2g59 s ILE 87 Ca 0.46 -0.58 -0.19 0.00 -2.23 0.00 0.00 60.65 58.12 2g59 s ILE 87 Cb -0.34 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 39.51 2g59 s ILE 87 CO 0.44 0.33 1.17 -2.84 -1.23 0.00 0.00 174.94 172.81 2g59 s PRO 88 N -0.02 3.10 0.00 2.79 0.02 -1.22 -2.27 135.00 137.41 2g59 s PRO 88 Ca -0.01 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.71 2g59 s PRO 88 Cb -0.09 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2g59 s PRO 88 CO 0.01 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 2g59 n GLY 89 N 0.28 4.60 0.16 0.52 0.00 -0.21 -4.81 105.19 105.73 2g59 n GLY 89 Ca 0.12 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 44.21 2g59 n GLY 89 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g59 h TYR 90 N 0.82 0.00 0.00 1.61 3.20 -1.95 -3.36 116.97 117.30 2g59 h TYR 90 Ca 0.00 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.64 2g59 h TYR 90 Cb 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2g59 h TYR 90 CO 0.00 0.50 -2.00 0.09 -1.64 0.00 0.00 178.16 175.12 2g59 n ASN 91 N -3.60 1.24 -3.77 -2.11 3.02 -1.26 -5.06 115.26 103.73 2g59 n ASN 91 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2g59 n ASN 91 Cb 0.58 1.02 -0.07 0.00 -0.61 0.00 0.00 39.78 40.71 2g59 n ASN 91 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g59 s SER 92 N -4.71 -0.05 0.57 6.41 1.04 -1.26 -5.05 113.70 110.66 2g59 s SER 92 Ca -0.07 -0.43 0.36 0.00 0.48 0.00 0.00 55.95 56.30 2g59 s SER 92 Cb 0.06 0.38 1.69 0.00 0.10 0.00 0.00 66.02 68.25 2g59 s SER 92 CO 0.63 -0.73 2.09 1.55 0.98 0.00 0.00 173.24 177.76 2g59 h PRO 93 N 2.79 0.00 -0.63 4.02 0.13 -1.91 -0.51 132.00 135.89 2g59 h PRO 93 Ca -0.33 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.43 2g59 h PRO 93 Cb 1.22 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.93 2g59 h PRO 93 CO 0.51 0.00 -1.01 1.04 -0.23 0.00 0.00 178.00 178.31 2g59 n GLN 94 N -3.02 2.41 0.17 0.86 6.02 -1.26 -3.40 117.38 119.16 2g59 n GLN 94 Ca -0.01 -3.76 0.06 0.00 -0.01 0.00 0.00 57.00 53.28 2g59 n GLN 94 Cb 0.22 -1.84 0.55 0.00 1.02 0.00 0.00 30.24 30.19 2g59 n GLN 94 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2g59 h GLU 95 N 2.49 0.17 -5.30 -1.09 4.81 -1.47 -3.41 114.58 110.78 2g59 h GLU 95 Ca 0.06 -0.01 -0.45 0.00 -0.13 0.00 0.00 59.36 58.82 2g59 h GLU 95 Cb 1.34 -0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.54 2g59 h GLU 95 CO 0.43 0.14 -0.65 0.71 -0.73 0.00 0.00 179.01 178.91 2g59 s TYR 96 N -5.15 1.83 -0.17 0.92 2.02 -0.96 -0.60 117.35 115.24 2g59 s TYR 96 Ca -0.06 -0.84 -0.02 0.00 -0.37 0.00 0.00 57.07 55.78 2g59 s TYR 96 Cb 0.17 -1.09 0.05 0.00 -0.40 0.00 0.00 41.96 40.69 2g59 s TYR 96 CO 0.69 0.11 0.02 0.42 -1.57 0.00 0.00 175.55 175.22 2g59 s ILE 97 N -3.22 0.62 -0.23 2.71 1.01 -0.18 -0.82 121.20 121.09 2g59 s ILE 97 Ca 0.31 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 2g59 s ILE 97 Cb 0.06 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2g59 s ILE 97 CO 0.12 -0.10 0.45 0.00 0.00 0.00 0.00 174.94 175.41 2g59 s ALA 98 N 1.83 3.57 0.11 9.38 0.00 0.09 -0.95 121.76 135.78 2g59 s ALA 98 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2g59 s ALA 98 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 2g59 s ALA 98 CO -0.07 -0.54 0.04 -0.08 0.00 0.00 0.00 175.76 175.11 2g59 s THR 99 N 1.83 0.13 0.67 0.00 -1.32 -0.31 -1.05 115.64 115.60 2g59 s THR 99 Ca 0.20 -1.87 -0.09 0.00 -1.21 0.00 0.00 61.69 58.72 2g59 s THR 99 Cb -0.15 -1.91 0.03 0.00 -1.51 0.00 0.00 72.50 68.95 2g59 s THR 99 CO 0.09 -0.59 1.02 0.00 -2.21 0.00 0.00 174.62 172.94 2g59 s GLN 100 N -4.02 2.70 0.16 7.08 -2.07 -1.19 -3.72 119.66 118.59 2g59 s GLN 100 Ca 0.20 0.16 -0.31 0.00 -1.82 0.00 0.00 55.36 53.58 2g59 s GLN 100 Cb 0.07 -2.13 -0.09 0.00 -1.09 0.00 0.00 33.01 29.78 2g59 s GLN 100 CO -0.01 -1.00 1.45 0.20 -1.32 0.00 0.00 175.29 174.61 2g59 s GLY 101 N -4.38 1.90 0.48 2.60 0.00 0.23 -4.77 107.32 103.38 2g59 s GLY 101 Ca 0.57 1.24 -0.22 0.00 0.00 0.00 0.00 44.72 46.30 2g59 s GLY 101 CO 0.48 2.42 1.02 -1.05 0.00 0.00 0.00 173.10 175.97 2g59 n PRO 102 N 3.66 1.27 -3.55 2.90 -0.02 -1.26 -4.94 135.00 133.06 2g59 n PRO 102 Ca 0.11 0.46 -0.23 0.00 -2.02 0.00 0.00 63.50 61.83 2g59 n PRO 102 Cb 0.41 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2g59 n PRO 102 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g59 s LEU 103 N -1.12 4.09 0.38 2.45 1.43 -1.26 -4.33 118.68 120.32 2g59 s LEU 103 Ca 0.67 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 2g59 s LEU 103 Cb -0.50 -3.16 0.85 0.00 0.03 0.00 0.00 46.19 43.41 2g59 s LEU 103 CO 0.54 -0.24 1.91 -0.65 0.23 0.00 0.00 176.35 178.14 2g59 h PRO 104 N 0.87 0.63 0.00 1.29 0.11 -1.98 0.12 132.00 133.03 2g59 h PRO 104 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g59 h PRO 104 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2g59 h PRO 104 CO 0.61 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.20 2g59 n GLU 105 N -4.51 0.49 0.00 1.05 -0.58 -1.26 -3.47 120.64 112.36 2g59 n GLU 105 Ca 0.14 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2g59 n GLU 105 Cb 0.39 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2g59 n GLU 105 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2g59 n THR 106 N -1.21 0.38 0.21 2.62 -2.24 0.29 -4.78 114.28 109.55 2g59 n THR 106 Ca 0.14 -0.51 0.05 0.00 -2.27 0.00 0.00 64.05 61.47 2g59 n THR 106 Cb 0.18 0.95 0.49 0.00 -2.10 0.00 0.00 70.33 69.85 2g59 n THR 106 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2g59 h ARG 107 N 0.00 0.02 -0.25 -0.78 0.11 -1.26 -1.14 114.38 111.09 2g59 h ARG 107 Ca 0.00 -0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.89 2g59 h ARG 107 Cb 0.49 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.57 2g59 h ARG 107 CO 0.00 0.20 -0.58 -0.91 0.10 0.00 0.00 179.97 178.78 2g59 h ASN 108 N 0.02 0.88 -0.64 0.08 2.35 -1.86 -2.54 115.58 113.87 2g59 h ASN 108 Ca 0.00 -0.48 -0.05 0.00 -0.55 0.00 0.00 56.30 55.22 2g59 h ASN 108 Cb 0.32 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2g59 h ASN 108 CO 0.02 1.26 0.23 0.44 -1.65 0.00 0.00 177.43 177.74 2g59 h ASP 109 N 0.59 0.92 -0.14 5.81 3.32 -1.72 -1.93 116.42 123.27 2g59 h ASP 109 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2g59 h ASP 109 Cb 1.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2g59 h ASP 109 CO 0.12 0.85 0.07 0.15 -1.72 0.00 0.00 179.24 178.71 2g59 h PHE 110 N 0.97 0.14 -0.03 4.55 3.57 -1.05 -0.58 116.94 124.51 2g59 h PHE 110 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2g59 h PHE 110 Cb 0.24 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2g59 h PHE 110 CO 0.02 0.08 -0.28 -1.49 -2.23 0.00 0.00 178.31 174.41 2g59 h TRP 111 N 0.16 0.06 -0.50 0.41 4.06 -1.27 -1.09 115.95 117.77 2g59 h TRP 111 Ca 0.06 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.89 2g59 h TRP 111 Cb 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2g59 h TRP 111 CO -0.09 0.33 -0.12 -0.22 -3.56 0.00 0.00 178.44 174.77 2g59 h LYS 112 N 0.05 0.95 -0.32 0.49 3.64 -0.73 -1.91 116.57 118.73 2g59 h LYS 112 Ca 0.01 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 2g59 h LYS 112 Cb 0.52 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2g59 h LYS 112 CO 0.04 1.01 0.11 1.98 -2.27 0.00 0.00 179.45 180.32 2g59 h MET 113 N 0.84 0.49 -0.52 1.90 4.05 -0.36 0.60 114.93 121.93 2g59 h MET 113 Ca 0.13 -0.10 0.07 0.00 -0.28 0.00 0.00 59.70 59.52 2g59 h MET 113 Cb 0.67 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.34 2g59 h MET 113 CO 0.05 0.52 0.19 0.28 0.23 0.00 0.00 176.91 178.17 2g59 h VAL 114 N 0.36 0.82 0.22 -5.77 2.07 -1.00 0.14 116.25 113.09 2g59 h VAL 114 Ca 0.10 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2g59 h VAL 114 Cb 0.23 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2g59 h VAL 114 CO -0.00 0.07 -0.11 0.25 0.02 0.00 0.00 177.57 177.79 2g59 h LEU 115 N 0.37 -0.25 -0.43 2.57 5.85 -1.16 -0.90 115.31 121.36 2g59 h LEU 115 Ca 0.25 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2g59 h LEU 115 Cb 0.28 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2g59 h LEU 115 CO -0.26 0.21 0.24 1.56 -0.34 0.00 0.00 178.44 179.85 2g59 h GLN 116 N -0.79 0.48 0.00 1.25 4.20 -0.76 -1.07 115.11 118.42 2g59 h GLN 116 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2g59 h GLN 116 Cb 0.51 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2g59 h GLN 116 CO 0.05 0.31 0.00 1.04 -0.67 0.00 0.00 178.83 179.57 2g59 n GLN 117 N -4.86 0.48 -3.30 1.46 1.13 0.48 -4.90 117.38 107.86 2g59 n GLN 117 Ca 0.02 0.03 -0.23 0.00 -1.94 0.00 0.00 57.00 54.88 2g59 n GLN 117 Cb 0.08 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 28.98 2g59 n GLN 117 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2g59 n LYS 118 N -1.22 -6.05 -2.51 -1.09 5.02 -0.40 -4.10 118.16 107.80 2g59 n LYS 118 Ca 0.14 0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 56.86 2g59 n LYS 118 Cb 0.18 -5.79 -0.03 0.00 -0.02 0.00 0.00 35.03 29.38 2g59 n LYS 118 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g59 s SER 119 N -2.97 7.12 0.00 4.39 0.01 -0.41 -0.22 113.70 121.62 2g59 s SER 119 Ca 0.43 1.80 0.12 0.00 1.31 0.00 0.00 55.95 59.61 2g59 s SER 119 Cb -0.19 -2.56 0.32 0.00 0.21 0.00 0.00 66.02 63.79 2g59 s SER 119 CO 0.54 -0.50 1.26 0.00 0.41 0.00 0.00 173.24 174.94 2g59 n GLN 120 N 4.75 2.74 -3.70 12.44 6.02 -1.26 -4.81 117.38 133.57 2g59 n GLN 120 Ca 0.10 -2.05 -0.13 0.00 -0.01 0.00 0.00 57.00 54.90 2g59 n GLN 120 Cb 0.47 -1.29 -0.13 0.00 1.02 0.00 0.00 30.24 30.31 2g59 n GLN 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g59 s ILE 121 N -1.00 -0.21 -0.07 5.09 1.01 -1.26 -1.15 121.20 123.61 2g59 s ILE 121 Ca 0.25 0.22 0.05 0.00 0.00 0.00 0.00 60.65 61.16 2g59 s ILE 121 Cb 0.13 -0.40 -0.00 0.00 0.01 0.00 0.00 42.46 42.20 2g59 s ILE 121 CO 0.17 0.09 -0.22 -0.63 0.00 0.00 0.00 174.94 174.35 2g59 s ILE 122 N 1.80 1.83 -0.23 2.92 1.01 0.01 -1.66 121.20 126.89 2g59 s ILE 122 Ca -0.04 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2g59 s ILE 122 Cb -0.11 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.82 2g59 s ILE 122 CO -0.08 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.55 2g59 s VAL 123 N 0.10 2.31 -0.21 2.92 1.01 0.17 -0.39 120.40 126.31 2g59 s VAL 123 Ca -0.09 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 2g59 s VAL 123 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2g59 s VAL 123 CO 0.05 0.26 0.05 -0.32 0.00 0.00 0.00 175.10 175.13 2g59 s MET 124 N 1.23 3.74 -0.18 2.72 1.75 0.18 -1.04 119.30 127.71 2g59 s MET 124 Ca -0.01 -0.45 0.16 0.00 -1.25 0.00 0.00 55.69 54.14 2g59 s MET 124 Cb -0.16 -3.22 0.66 0.00 2.84 0.00 0.00 34.83 34.95 2g59 s MET 124 CO -0.08 0.01 1.57 1.28 -0.65 0.00 0.00 175.02 177.16 2g59 n LEU 125 N 4.30 4.69 -4.15 4.11 4.77 -0.59 -0.72 117.00 129.41 2g59 n LEU 125 Ca -0.16 -2.83 -0.11 0.00 -0.03 0.00 0.00 56.01 52.87 2g59 n LEU 125 Cb 0.52 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 2g59 n LEU 125 CO 0.32 0.68 -0.19 0.42 -1.33 0.00 0.00 177.39 177.30 2g59 s THR 126 N -2.53 0.03 -0.96 -5.08 -4.23 -1.25 -4.81 115.64 96.80 2g59 s THR 126 Ca 0.47 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 2g59 s THR 126 Cb 0.36 -2.33 0.24 0.00 1.34 0.00 0.00 72.50 72.10 2g59 s THR 126 CO 0.15 -0.11 0.88 -1.10 -0.54 0.00 0.00 174.62 173.89 2g59 s GLN 127 N -4.11 3.54 0.00 3.99 -0.21 -1.26 -4.81 119.66 116.80 2g59 s GLN 127 Ca 0.33 -3.27 0.00 0.00 0.02 0.00 0.00 55.36 52.43 2g59 s GLN 127 Cb 0.06 -4.12 0.00 0.00 1.00 0.00 0.00 33.01 29.95 2g59 s GLN 127 CO 0.09 -1.26 0.00 -0.25 -2.12 0.00 0.00 175.29 171.75 2g59 n ASP 137 N 2.42 0.00 -3.78 5.90 8.00 -1.26 -5.17 116.55 122.66 2g59 n ASP 137 Ca 0.22 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 2g59 n ASP 137 Cb 0.38 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.46 2g59 n ASP 137 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2g59 n HIS 138 N 0.00 3.32 0.56 1.24 -0.00 -1.26 -4.71 115.22 114.37 2g59 n HIS 138 Ca 0.00 -2.75 0.06 0.00 0.46 0.00 0.00 57.72 55.50 2g59 n HIS 138 Cb 0.00 -2.42 0.31 0.00 -0.12 0.00 0.00 29.99 27.76 2g59 n HIS 138 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 2g59 n TYR 139 N 6.62 0.00 -3.76 1.57 0.18 -1.26 -4.77 117.16 115.74 2g59 n TYR 139 Ca 0.51 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 60.08 2g59 n TYR 139 Cb 0.40 -0.36 -0.03 0.00 -0.38 0.00 0.00 39.34 38.97 2g59 n TYR 139 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2g59 s TRP 140 N -2.72 2.92 0.47 -3.48 -2.14 -1.26 -5.05 118.94 107.67 2g59 s TRP 140 Ca 0.10 -0.30 -0.24 0.00 2.66 0.00 0.00 56.10 58.32 2g59 s TRP 140 Cb 0.09 -1.84 -0.08 0.00 -3.10 0.00 0.00 33.47 28.53 2g59 s TRP 140 CO 0.21 0.14 1.24 -2.30 -2.66 0.00 0.00 176.95 173.59 2g59 n PRO 141 N -1.42 1.73 0.01 3.25 -0.02 -1.26 -4.96 135.00 132.33 2g59 n PRO 141 Ca -0.01 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2g59 n PRO 141 Cb 0.60 -2.39 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2g59 n PRO 141 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2g59 h PHE 142 N 1.73 0.31 -4.67 6.00 -1.00 -1.93 -3.48 116.94 113.90 2g59 h PHE 142 Ca -0.48 -0.23 -0.31 0.00 2.81 0.00 0.00 57.97 59.76 2g59 h PHE 142 Cb 1.31 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.81 2g59 h PHE 142 CO 0.46 1.42 -0.19 0.25 -1.61 0.00 0.00 178.31 178.63 2g59 n THR 143 N -3.32 0.00 0.65 -1.55 -2.24 -1.26 -5.01 114.28 101.54 2g59 n THR 143 Ca -0.23 -1.13 0.11 0.00 -2.27 0.00 0.00 64.05 60.54 2g59 n THR 143 Cb 1.05 0.03 0.46 0.00 -2.10 0.00 0.00 70.33 69.76 2g59 n THR 143 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2g59 n GLU 144 N -0.82 0.09 -1.78 -0.78 0.28 -1.26 -4.54 120.64 111.83 2g59 n GLU 144 Ca -0.07 0.21 -0.42 0.00 -0.16 0.00 0.00 57.16 56.72 2g59 n GLU 144 Cb 0.31 -1.64 -0.03 0.00 1.43 0.00 0.00 31.44 31.51 2g59 n GLU 144 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2g59 s GLU 145 N -3.09 4.15 0.14 3.44 2.56 -1.26 -4.55 118.70 120.10 2g59 s GLU 145 Ca 0.09 2.53 -0.31 0.00 0.00 0.00 0.00 54.97 57.28 2g59 s GLU 145 Cb 0.13 -3.41 -0.08 0.00 2.00 0.00 0.00 34.13 32.76 2g59 s GLU 145 CO 0.43 -0.77 1.40 -2.14 -0.56 0.00 0.00 175.26 173.62 2g59 s PRO 146 N 2.13 4.31 -0.08 4.30 0.02 -1.26 -4.75 135.00 139.68 2g59 s PRO 146 Ca 0.77 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2g59 s PRO 146 Cb -0.46 -3.22 -0.03 0.00 0.02 0.00 0.00 34.50 30.81 2g59 s PRO 146 CO 0.34 -0.43 -0.06 0.42 -0.33 0.00 0.00 177.00 176.94 2g59 s ILE 147 N 0.90 3.75 -0.35 2.83 -1.09 0.11 -4.90 121.20 122.46 2g59 s ILE 147 Ca 0.64 -0.46 -0.13 0.00 -2.23 0.00 0.00 60.65 58.47 2g59 s ILE 147 Cb -0.38 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 2g59 s ILE 147 CO 0.32 0.59 0.26 0.00 -1.23 0.00 0.00 174.94 174.89 2g59 s ALA 148 N -0.72 3.50 -0.75 9.38 0.00 -1.26 0.29 121.76 132.20 2g59 s ALA 148 Ca 0.11 -1.38 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 2g59 s ALA 148 Cb -0.11 -2.71 0.20 0.00 0.00 0.00 0.00 23.12 20.49 2g59 s ALA 148 CO 0.02 -1.02 0.65 0.71 0.00 0.00 0.00 175.76 176.12 2g59 s TYR 149 N 1.77 3.63 0.00 0.00 1.51 0.17 -4.93 117.35 119.49 2g59 s TYR 149 Ca 0.07 -2.14 0.00 0.00 -1.01 0.00 0.00 57.07 53.99 2g59 s TYR 149 Cb -0.17 -3.65 0.00 0.00 -0.11 0.00 0.00 41.96 38.03 2g59 s TYR 149 CO 0.11 -0.95 0.00 0.41 -1.11 0.00 0.00 175.55 174.00 2g59 n GLY 150 N 3.95 1.34 0.13 0.71 0.00 -1.26 -2.40 105.19 107.65 2g59 n GLY 150 Ca 0.10 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.65 2g59 n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g59 n ASP 151 N 4.51 0.41 -4.46 1.61 9.92 -1.26 -4.79 116.55 122.48 2g59 n ASP 151 Ca 0.00 -1.14 -0.35 0.00 -0.53 0.00 0.00 54.79 52.77 2g59 n ASP 151 Cb 0.00 -0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 2g59 n ASP 151 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2g59 s ILE 152 N -2.00 3.95 -0.14 0.53 1.01 -1.01 -4.68 121.20 118.86 2g59 s ILE 152 Ca 0.45 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 2g59 s ILE 152 Cb 0.22 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2g59 s ILE 152 CO 0.36 0.45 0.24 -0.89 0.00 0.00 0.00 174.94 175.10 2g59 s THR 153 N 0.81 5.33 -0.06 2.92 2.01 -0.64 0.42 115.64 126.43 2g59 s THR 153 Ca 0.00 0.44 0.03 0.00 0.31 0.00 0.00 61.69 62.47 2g59 s THR 153 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.81 2g59 s THR 153 CO 0.02 0.47 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 2g59 s VAL 154 N -0.05 1.34 -0.03 3.82 1.01 0.14 -1.33 120.40 125.30 2g59 s VAL 154 Ca 0.15 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2g59 s VAL 154 Cb -0.13 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2g59 s VAL 154 CO 0.04 0.40 -0.03 -1.83 0.00 0.00 0.00 175.10 173.67 2g59 s GLU 155 N 0.45 0.60 -0.08 2.72 -1.05 -0.80 0.08 118.70 120.61 2g59 s GLU 155 Ca -0.12 -0.05 -0.30 0.00 -0.15 0.00 0.00 54.97 54.35 2g59 s GLU 155 Cb -0.15 -0.66 -0.03 0.00 -0.44 0.00 0.00 34.13 32.86 2g59 s GLU 155 CO 0.04 -0.08 1.17 1.41 0.95 0.00 0.00 175.26 178.76 2g59 s MET 156 N 0.82 4.35 -0.15 -4.83 -2.45 -1.26 -1.46 119.30 114.31 2g59 s MET 156 Ca -0.10 1.62 -0.11 0.00 -1.25 0.00 0.00 55.69 55.85 2g59 s MET 156 Cb -0.13 -3.58 -0.24 0.00 1.25 0.00 0.00 34.83 32.13 2g59 s MET 156 CO -0.00 -0.46 0.30 -0.89 1.05 0.00 0.00 175.02 175.01 2g59 n ILE 157 N 4.72 1.71 -3.76 10.11 2.08 0.55 -4.77 119.36 129.99 2g59 n ILE 157 Ca 0.11 -0.48 -0.10 0.00 0.56 0.00 0.00 62.75 62.85 2g59 n ILE 157 Cb 0.46 -1.82 -0.05 0.00 -0.75 0.00 0.00 39.64 37.49 2g59 n ILE 157 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2g59 s SER 158 N -6.99 -0.17 -0.10 4.38 1.04 -1.19 -4.99 113.70 105.67 2g59 s SER 158 Ca -0.25 -0.53 -0.05 0.00 0.48 0.00 0.00 55.95 55.61 2g59 s SER 158 Cb 0.07 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.74 2g59 s SER 158 CO 0.71 -0.95 0.24 -0.70 0.98 0.00 0.00 173.24 173.52 2g59 s GLU 159 N -3.87 0.18 -0.05 4.02 2.12 -1.26 -1.52 118.70 118.32 2g59 s GLU 159 Ca 0.09 0.53 0.06 0.00 0.36 0.00 0.00 54.97 56.02 2g59 s GLU 159 Cb 0.01 -0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.26 2g59 s GLU 159 CO -0.05 -0.18 -0.24 -2.00 -0.54 0.00 0.00 175.26 172.25 2g59 s GLU 160 N 1.38 2.30 -0.12 4.30 2.12 0.11 -4.99 118.70 123.80 2g59 s GLU 160 Ca -0.08 -0.86 0.01 0.00 0.36 0.00 0.00 54.97 54.40 2g59 s GLU 160 Cb -0.11 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.29 2g59 s GLU 160 CO -0.08 0.40 -0.12 -2.00 -0.54 0.00 0.00 175.26 172.91 2g59 s GLU 161 N -0.24 2.00 0.30 4.30 2.12 -1.26 -0.06 118.70 125.86 2g59 s GLU 161 Ca -0.00 -0.46 0.04 0.00 0.36 0.00 0.00 54.97 54.90 2g59 s GLU 161 Cb -0.12 -1.83 0.04 0.00 0.26 0.00 0.00 34.13 32.47 2g59 s GLU 161 CO 0.02 -0.17 0.31 1.04 -0.54 0.00 0.00 175.26 175.92 2g59 n GLN 162 N 4.57 0.95 -0.05 4.30 1.13 0.14 -5.00 117.38 123.42 2g59 n GLN 162 Ca -0.17 -1.74 -0.12 0.00 -1.94 0.00 0.00 57.00 53.04 2g59 n GLN 162 Cb 0.50 0.05 -0.06 0.00 0.11 0.00 0.00 30.24 30.85 2g59 n GLN 162 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2g59 h ASP 163 N 0.22 0.28 -0.01 1.08 3.32 -2.02 -3.34 116.42 115.95 2g59 h ASP 163 Ca -0.17 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2g59 h ASP 163 Cb 0.66 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2g59 h ASP 163 CO 0.25 0.56 -0.59 0.47 -1.72 0.00 0.00 179.24 178.21 2g59 n ASP 164 N -4.72 1.32 -3.70 6.45 8.00 -1.26 -4.85 116.55 117.79 2g59 n ASP 164 Ca -0.05 -1.16 -0.11 0.00 0.71 0.00 0.00 54.79 54.18 2g59 n ASP 164 Cb 0.24 0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 42.03 2g59 n ASP 164 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2g59 s TRP 165 N -2.37 0.53 -0.03 1.24 -2.14 -1.25 -0.30 118.94 114.62 2g59 s TRP 165 Ca 0.11 -0.89 -0.03 0.00 2.66 0.00 0.00 56.10 57.95 2g59 s TRP 165 Cb 0.14 0.17 0.01 0.00 -3.10 0.00 0.00 33.47 30.69 2g59 s TRP 165 CO 0.59 -1.09 0.09 0.00 -2.66 0.00 0.00 176.95 173.88 2g59 s ALA 166 N -3.59 -0.21 -0.12 2.67 0.00 -0.57 0.26 121.76 120.20 2g59 s ALA 166 Ca 0.24 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.43 2g59 s ALA 166 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2g59 s ALA 166 CO 0.12 -0.05 -0.20 0.00 0.00 0.00 0.00 175.76 175.63 2g59 s ARG 168 N 0.48 1.78 -0.24 0.00 0.52 0.33 0.06 118.95 121.87 2g59 s ARG 168 Ca -0.14 -0.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.21 2g59 s ARG 168 Cb -0.17 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 2g59 s ARG 168 CO 0.05 0.47 0.06 -1.58 0.02 0.00 0.00 175.30 174.33 2g59 s HIS 169 N -0.53 3.10 0.02 -0.53 5.65 -0.58 0.48 115.29 122.90 2g59 s HIS 169 Ca 0.08 -0.37 0.04 0.00 0.25 0.00 0.00 55.06 55.07 2g59 s HIS 169 Cb -0.08 -2.21 -0.03 0.00 -1.18 0.00 0.00 32.58 29.07 2g59 s HIS 169 CO -0.01 -0.29 -0.08 -0.06 -0.65 0.00 0.00 174.74 173.65 2g59 s PHE 170 N 1.42 2.84 -0.26 3.88 0.08 0.11 -0.33 117.98 125.71 2g59 s PHE 170 Ca 0.05 -0.08 -0.02 0.00 0.12 0.00 0.00 56.93 57.00 2g59 s PHE 170 Cb -0.15 -1.57 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2g59 s PHE 170 CO 0.03 0.37 -0.03 0.50 -0.10 0.00 0.00 175.22 175.99 2g59 s ARG 171 N -1.55 2.82 -0.09 0.44 6.06 -0.54 -0.20 118.95 125.89 2g59 s ARG 171 Ca 0.18 -1.00 0.01 0.00 -2.50 0.00 0.00 55.73 52.42 2g59 s ARG 171 Cb -0.11 -3.07 -0.03 0.00 0.06 0.00 0.00 34.95 31.80 2g59 s ARG 171 CO 0.08 -0.44 -0.10 0.42 -2.50 0.00 0.00 175.30 172.77 2g59 s ILE 172 N 1.34 3.42 0.05 4.11 1.09 0.60 -1.91 121.20 129.90 2g59 s ILE 172 Ca -0.00 -0.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.98 2g59 s ILE 172 Cb -0.17 -2.41 -0.03 0.00 -1.06 0.00 0.00 42.46 38.79 2g59 s ILE 172 CO -0.03 0.57 -0.04 0.54 -0.10 0.00 0.00 174.94 175.87 2g59 s ASN 173 N -0.37 0.61 -0.27 3.58 4.22 -0.44 0.47 114.94 122.73 2g59 s ASN 173 Ca 0.05 -0.83 -0.15 0.00 -2.14 0.00 0.00 52.86 49.78 2g59 s ASN 173 Cb -0.12 0.14 0.08 0.00 1.28 0.00 0.00 41.25 42.63 2g59 s ASN 173 CO 0.02 -0.46 0.66 -0.47 -2.04 0.00 0.00 177.10 174.82 2g59 s TYR 174 N -3.00 -1.05 0.00 1.54 5.04 -0.31 -1.62 117.35 117.95 2g59 s TYR 174 Ca 0.01 2.08 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 2g59 s TYR 174 Cb 0.01 0.62 0.00 0.00 0.35 0.00 0.00 41.96 42.94 2g59 s TYR 174 CO -0.06 -0.53 0.00 0.00 -1.34 0.00 0.00 175.55 173.63 2g59 n ALA 175 N 4.42 0.00 0.99 3.97 0.00 -1.26 0.60 120.51 129.23 2g59 n ALA 175 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.36 2g59 n ALA 175 Cb 0.58 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.16 2g59 n ALA 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g59 n ASP 176 N 3.87 0.65 -4.74 0.00 8.00 -1.26 -4.92 116.55 118.15 2g59 n ASP 176 Ca 0.00 -0.47 -0.41 0.00 0.71 0.00 0.00 54.79 54.62 2g59 n ASP 176 Cb 0.00 0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 2g59 n ASP 176 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2g59 s GLU 177 N -3.01 4.59 -0.02 -1.24 2.12 0.20 -5.05 118.70 116.30 2g59 s GLU 177 Ca 0.10 1.72 0.03 0.00 0.36 0.00 0.00 54.97 57.17 2g59 s GLU 177 Cb 0.17 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.28 2g59 s GLU 177 CO 0.75 0.07 -0.09 1.41 -0.54 0.00 0.00 175.26 176.87 2g59 s MET 178 N -0.35 0.82 -0.08 4.30 -2.45 -1.26 -1.16 119.30 119.11 2g59 s MET 178 Ca 0.49 -0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 54.59 2g59 s MET 178 Cb -0.29 -0.78 0.04 0.00 1.25 0.00 0.00 34.83 35.04 2g59 s MET 178 CO 0.35 0.15 0.19 -1.14 1.05 0.00 0.00 175.02 175.62 2g59 s GLN 179 N -0.00 0.15 -0.01 4.11 0.74 0.18 -4.98 119.66 119.85 2g59 s GLN 179 Ca 0.00 0.43 -0.18 0.00 0.05 0.00 0.00 55.36 55.66 2g59 s GLN 179 Cb -0.06 -0.13 -0.06 0.00 1.10 0.00 0.00 33.01 33.87 2g59 s GLN 179 CO -0.00 -0.15 0.51 -0.51 -0.55 0.00 0.00 175.29 174.59 2g59 s ASP 180 N 1.12 6.89 -0.05 6.67 1.01 -1.26 -0.29 116.67 130.76 2g59 s ASP 180 Ca -0.08 1.06 -0.01 0.00 0.71 0.00 0.00 52.55 54.23 2g59 s ASP 180 Cb -0.10 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.54 2g59 s ASP 180 CO -0.07 0.19 0.01 -0.69 0.21 0.00 0.00 175.17 174.83 2g59 s VAL 181 N -0.51 0.21 0.09 -1.27 1.01 0.72 -4.63 120.40 116.03 2g59 s VAL 181 Ca 0.27 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 2g59 s VAL 181 Cb -0.17 -0.37 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 2g59 s VAL 181 CO 0.15 0.21 0.73 -0.04 0.00 0.00 0.00 175.10 176.15 2g59 s MET 182 N 1.71 4.47 -0.21 2.72 -1.94 -0.30 0.05 119.30 125.80 2g59 s MET 182 Ca 0.00 1.04 0.01 0.00 -1.71 0.00 0.00 55.69 55.03 2g59 s MET 182 Cb -0.13 -3.30 0.04 0.00 2.01 0.00 0.00 34.83 33.45 2g59 s MET 182 CO -0.03 0.46 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.74 2g59 s HIS 183 N -0.65 2.65 -0.33 -0.03 5.04 0.18 -0.81 115.29 121.33 2g59 s HIS 183 Ca 0.36 -1.77 -0.08 0.00 -1.54 0.00 0.00 55.06 52.03 2g59 s HIS 183 Cb -0.21 -1.73 0.02 0.00 0.04 0.00 0.00 32.58 30.70 2g59 s HIS 183 CO 0.23 -0.78 0.12 -0.06 -2.34 0.00 0.00 174.74 171.91 2g59 s PHE 184 N 1.32 3.21 -0.34 3.88 0.08 0.48 -0.52 117.98 126.09 2g59 s PHE 184 Ca -0.02 -1.09 -0.06 0.00 0.12 0.00 0.00 56.93 55.87 2g59 s PHE 184 Cb -0.17 -2.31 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 2g59 s PHE 184 CO -0.08 -0.63 0.10 1.21 -0.10 0.00 0.00 175.22 175.72 2g59 s ASN 185 N 1.49 5.30 0.04 1.36 2.47 -0.06 -0.65 114.94 124.89 2g59 s ASN 185 Ca 0.01 -1.11 -0.27 0.00 0.42 0.00 0.00 52.86 51.91 2g59 s ASN 185 Cb -0.18 -1.87 -0.05 0.00 -1.45 0.00 0.00 41.25 37.70 2g59 s ASN 185 CO 0.04 -0.32 0.86 -0.47 -3.72 0.00 0.00 177.10 173.49 2g59 s TYR 186 N 1.41 3.72 -0.13 0.43 5.04 0.10 -1.50 117.35 126.41 2g59 s TYR 186 Ca -0.01 1.58 0.04 0.00 -2.44 0.00 0.00 57.07 56.24 2g59 s TYR 186 Cb -0.19 -2.95 -0.05 0.00 0.35 0.00 0.00 41.96 39.12 2g59 s TYR 186 CO 0.03 0.16 0.14 0.25 -1.34 0.00 0.00 175.55 174.79 2g59 n THR 187 N 3.21 0.00 -0.69 4.34 -2.24 0.59 -3.79 114.28 115.70 2g59 n THR 187 Ca 0.01 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2g59 n THR 187 Cb 0.50 0.84 0.22 0.00 -2.10 0.00 0.00 70.33 69.78 2g59 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g59 n ALA 188 N -1.24 4.46 -2.29 6.98 0.00 -1.16 -4.92 120.51 122.34 2g59 n ALA 188 Ca 0.00 -2.02 -0.42 0.00 0.00 0.00 0.00 53.44 51.00 2g59 n ALA 188 Cb 0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2g59 n ALA 188 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g59 s TRP 189 N -2.56 2.88 0.16 0.00 -0.11 -1.26 -4.95 118.94 113.09 2g59 s TRP 189 Ca 0.45 0.90 -0.32 0.00 1.22 0.00 0.00 56.10 58.35 2g59 s TRP 189 Cb 0.37 -3.60 -0.10 0.00 -1.50 0.00 0.00 33.47 28.63 2g59 s TRP 189 CO 0.10 -2.18 1.58 -1.25 -4.62 0.00 0.00 176.95 170.58 2g59 s PRO 190 N 2.58 4.21 -0.14 5.86 0.04 -1.26 -4.92 135.00 141.37 2g59 s PRO 190 Ca 0.61 2.36 0.09 0.00 0.04 0.00 0.00 61.00 64.10 2g59 s PRO 190 Cb -0.29 -3.18 -0.23 0.00 0.04 0.00 0.00 34.50 30.84 2g59 s PRO 190 CO 0.24 -0.62 0.28 -0.25 0.04 0.00 0.00 177.00 176.70 2g59 n ASP 191 N 4.08 1.05 -4.27 6.66 9.92 -1.26 -4.99 116.55 127.74 2g59 n ASP 191 Ca 0.14 0.16 -0.16 0.00 -0.53 0.00 0.00 54.79 54.41 2g59 n ASP 191 Cb 0.39 0.03 -0.10 0.00 -0.64 0.00 0.00 41.12 40.80 2g59 n ASP 191 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 2g59 s HIS 192 N -2.55 1.37 0.08 1.24 -3.43 -1.26 -5.10 115.29 105.65 2g59 s HIS 192 Ca -0.15 -0.68 0.00 0.00 -0.80 0.00 0.00 55.06 53.43 2g59 s HIS 192 Cb 0.07 -0.69 0.00 0.00 -1.43 0.00 0.00 32.58 30.54 2g59 s HIS 192 CO 0.78 0.15 0.00 0.41 -2.00 0.00 0.00 174.74 174.08 2g59 n GLY 193 N -0.07 -2.25 3.73 -1.38 0.00 -1.26 -4.86 105.19 99.10 2g59 n GLY 193 Ca -0.11 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 2g59 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g59 s VAL 194 N -2.49 4.68 -0.08 1.61 1.01 -1.26 -4.98 120.40 118.90 2g59 s VAL 194 Ca 0.00 1.80 -0.36 0.00 0.00 0.00 0.00 61.98 63.42 2g59 s VAL 194 Cb 0.00 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 2g59 s VAL 194 CO 0.00 0.32 1.74 -2.65 0.00 0.00 0.00 175.10 174.52 2g59 n PRO 195 N 2.95 1.80 -1.33 2.72 -0.02 -1.26 -4.96 135.00 134.90 2g59 n PRO 195 Ca -0.00 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 2g59 n PRO 195 Cb 0.50 -2.43 0.15 0.00 -0.02 0.00 0.00 33.50 31.70 2g59 n PRO 195 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2g59 s THR 196 N 3.09 2.30 0.54 3.45 -4.23 -1.26 -4.80 115.64 114.73 2g59 s THR 196 Ca 0.91 0.10 0.22 0.00 -1.18 0.00 0.00 61.69 61.74 2g59 s THR 196 Cb -0.82 -2.69 0.30 0.00 1.34 0.00 0.00 72.50 70.63 2g59 s THR 196 CO 0.53 -0.13 2.18 0.00 -0.54 0.00 0.00 174.62 176.66 2g59 h ALA 197 N -1.61 1.74 -0.04 3.99 0.00 -2.00 -1.40 119.26 119.94 2g59 h ALA 197 Ca -0.51 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 2g59 h ALA 197 Cb 1.31 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.12 2g59 h ALA 197 CO 0.58 0.03 -0.87 -0.91 0.00 0.00 0.00 179.25 178.08 2g59 h ASN 198 N 0.00 0.84 -0.17 0.00 2.35 -1.99 -1.82 115.58 114.79 2g59 h ASN 198 Ca -0.00 -0.71 0.03 0.00 -0.55 0.00 0.00 56.30 55.06 2g59 h ASN 198 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2g59 h ASN 198 CO 0.00 1.43 0.01 0.00 -1.65 0.00 0.00 177.43 177.22 2g59 h ALA 199 N 0.42 0.15 -0.28 -0.83 0.00 -1.62 0.17 119.26 117.26 2g59 h ALA 199 Ca -0.10 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2g59 h ALA 199 Cb 1.53 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2g59 h ALA 199 CO 0.17 -0.43 0.08 0.00 0.00 0.00 0.00 179.25 179.07 2g59 h ALA 200 N 1.14 0.31 -0.23 0.00 0.00 -1.37 -1.39 119.26 117.72 2g59 h ALA 200 Ca 0.08 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2g59 h ALA 200 Cb 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g59 h ALA 200 CO -0.12 -0.33 0.01 0.93 0.00 0.00 0.00 179.25 179.74 2g59 h GLU 201 N 0.20 0.08 0.03 0.00 4.39 -0.75 -0.47 114.58 118.06 2g59 h GLU 201 Ca 0.13 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2g59 h GLU 201 Cb 0.11 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2g59 h GLU 201 CO -0.15 0.05 -0.06 1.03 -1.16 0.00 0.00 179.01 178.73 2g59 h SER 202 N 0.08 -0.17 -0.86 1.42 0.87 -0.37 -0.87 113.55 113.65 2g59 h SER 202 Ca 0.11 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2g59 h SER 202 Cb 0.13 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 2g59 h SER 202 CO -0.17 -0.10 0.45 0.40 -0.53 0.00 0.00 176.83 176.88 2g59 h ILE 203 N -0.12 1.25 -0.05 2.23 2.04 -1.11 -0.15 117.51 121.60 2g59 h ILE 203 Ca 0.02 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2g59 h ILE 203 Cb 0.14 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2g59 h ILE 203 CO -0.04 0.29 -0.23 -0.07 0.00 0.00 0.00 178.15 178.10 2g59 h LEU 204 N 1.20 0.07 -0.16 1.44 3.38 -0.80 0.25 115.31 120.70 2g59 h LEU 204 Ca 0.30 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 2g59 h LEU 204 Cb 0.05 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g59 h LEU 204 CO -0.05 0.31 -0.56 -0.61 0.09 0.00 0.00 178.44 177.62 2g59 h GLN 205 N 0.07 0.66 -0.23 1.13 4.15 -0.31 -1.78 115.11 118.81 2g59 h GLN 205 Ca 0.01 -0.50 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 2g59 h GLN 205 Cb 0.45 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2g59 h GLN 205 CO 0.03 1.12 0.14 0.35 -1.93 0.00 0.00 178.83 178.54 2g59 h PHE 206 N 0.34 0.30 0.15 3.99 3.57 -0.57 0.25 116.94 124.97 2g59 h PHE 206 Ca -0.03 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2g59 h PHE 206 Cb 1.19 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2g59 h PHE 206 CO 0.10 0.23 -0.26 0.28 -2.23 0.00 0.00 178.31 176.43 2g59 h VAL 207 N 0.28 0.44 -0.74 1.41 2.07 -0.95 -0.32 116.25 118.43 2g59 h VAL 207 Ca 0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 2g59 h VAL 207 Cb 0.02 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 2g59 h VAL 207 CO -0.02 0.00 0.32 -0.74 0.02 0.00 0.00 177.57 177.16 2g59 h HIS 208 N -0.49 0.56 -0.02 1.57 -0.00 -1.14 -1.13 115.15 114.50 2g59 h HIS 208 Ca 0.02 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.44 2g59 h HIS 208 Cb 0.49 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 2g59 h HIS 208 CO -0.22 0.12 -0.07 1.98 -0.00 0.00 0.00 177.93 179.75 2g59 h MET 209 N 0.50 -0.10 -0.69 5.26 -1.53 -0.01 -2.53 114.93 115.83 2g59 h MET 209 Ca 0.39 0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.63 2g59 h MET 209 Cb 0.54 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.58 2g59 h MET 209 CO -0.35 -0.07 0.32 0.28 0.14 0.00 0.00 176.91 177.23 2g59 h VAL 210 N -0.11 1.23 -0.35 -5.77 2.07 -0.47 -2.54 116.25 110.30 2g59 h VAL 210 Ca 0.04 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2g59 h VAL 210 Cb 0.15 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2g59 h VAL 210 CO -0.09 0.27 0.23 -0.09 0.02 0.00 0.00 177.57 177.92 2g59 h ARG 211 N 0.99 0.41 -0.08 1.57 9.65 -0.84 0.73 114.38 126.80 2g59 h ARG 211 Ca 0.24 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 59.01 2g59 h ARG 211 Cb 0.12 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2g59 h ARG 211 CO -0.03 0.27 -0.36 1.96 2.80 0.00 0.00 179.97 184.61 2g59 h GLN 212 N 0.42 0.17 0.10 0.20 1.08 -1.05 -2.75 115.11 113.27 2g59 h GLN 212 Ca 0.14 -0.07 -0.27 0.00 -1.45 0.00 0.00 58.65 57.00 2g59 h GLN 212 Cb 0.03 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2g59 h GLN 212 CO -0.03 0.51 -1.27 1.96 -0.95 0.00 0.00 178.83 179.04 2g59 h GLN 213 N 0.15 0.20 0.10 1.46 1.08 -1.22 -3.36 115.11 113.53 2g59 h GLN 213 Ca 0.02 -0.35 0.02 0.00 -1.45 0.00 0.00 58.65 56.89 2g59 h GLN 213 Cb 0.70 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.22 2g59 h GLN 213 CO 0.05 1.13 -0.35 0.00 -0.95 0.00 0.00 178.83 178.71 2g59 h ALA 214 N 0.66 -0.59 0.00 3.87 0.00 -0.63 -1.27 119.26 121.30 2g59 h ALA 214 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g59 h ALA 214 Cb 1.94 0.58 0.00 0.00 0.00 0.00 0.00 17.79 20.31 2g59 h ALA 214 CO 0.18 -0.89 0.00 0.25 0.00 0.00 0.00 179.25 178.78 2g59 n THR 215 N -5.43 0.00 -2.69 0.00 -2.24 -1.11 -1.22 114.28 101.59 2g59 n THR 215 Ca -0.07 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 2g59 n THR 215 Cb 0.34 -0.37 0.07 0.00 -2.10 0.00 0.00 70.33 68.27 2g59 n THR 215 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g59 n LYS 216 N -0.19 1.16 -3.75 -0.78 5.02 -0.48 -5.12 118.16 114.02 2g59 n LYS 216 Ca 0.00 -2.65 -0.11 0.00 -2.02 0.00 0.00 58.31 53.54 2g59 n LYS 216 Cb 0.00 -0.76 -0.07 0.00 -0.02 0.00 0.00 35.03 34.18 2g59 n LYS 216 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g59 s SER 217 N -2.28 -0.10 0.00 4.39 0.01 -0.36 -5.02 113.70 110.35 2g59 s SER 217 Ca 0.25 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2g59 s SER 217 Cb 0.43 0.38 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2g59 s SER 217 CO -0.02 -0.70 0.00 1.17 0.41 0.00 0.00 173.24 174.10 2g59 n LYS 218 N 0.24 0.00 0.00 12.44 0.00 -1.26 -5.02 118.16 124.57 2g59 n LYS 218 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.14 2g59 n LYS 218 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.64 2g59 n LYS 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g59 n GLY 219 N 3.53 -3.00 3.76 3.14 0.00 0.70 -4.94 105.19 108.38 2g59 n GLY 219 Ca 0.00 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 2g59 n GLY 219 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g59 s PRO 220 N -2.28 2.68 -0.18 1.61 0.04 -1.26 -4.67 135.00 130.95 2g59 s PRO 220 Ca 0.00 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2g59 s PRO 220 Cb 0.00 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2g59 s PRO 220 CO 0.00 -1.37 0.89 1.41 0.04 0.00 0.00 177.00 177.97 2g59 s MET 221 N -3.91 4.30 -0.15 4.56 1.75 0.24 -4.44 119.30 121.64 2g59 s MET 221 Ca 0.70 1.11 -0.21 0.00 -1.25 0.00 0.00 55.69 56.04 2g59 s MET 221 Cb -0.24 -3.59 -0.03 0.00 2.84 0.00 0.00 34.83 33.81 2g59 s MET 221 CO 0.40 -0.39 0.61 0.42 -0.65 0.00 0.00 175.02 175.41 2g59 s ILE 222 N 2.36 5.07 -0.05 10.11 1.01 -0.66 -1.01 121.20 138.02 2g59 s ILE 222 Ca 0.40 1.19 0.04 0.00 0.00 0.00 0.00 60.65 62.28 2g59 s ILE 222 Cb -0.16 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.37 2g59 s ILE 222 CO 0.12 0.19 -0.17 -0.63 0.00 0.00 0.00 174.94 174.45 2g59 s ILE 223 N 1.36 1.45 0.05 2.92 1.01 -0.13 0.46 121.20 128.33 2g59 s ILE 223 Ca 0.30 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 2g59 s ILE 223 Cb -0.16 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.08 2g59 s ILE 223 CO 0.12 0.42 0.36 -1.38 0.00 0.00 0.00 174.94 174.46 2g59 s HIS 224 N 0.16 -0.18 0.29 3.97 -3.43 -0.20 -1.16 115.29 114.73 2g59 s HIS 224 Ca -0.07 0.06 -0.04 0.00 -0.80 0.00 0.00 55.06 54.22 2g59 s HIS 224 Cb -0.13 0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 31.18 2g59 s HIS 224 CO 0.03 -0.56 0.39 0.00 -2.00 0.00 0.00 174.74 172.60 2g59 h SER 226 N 2.25 0.04 0.00 0.00 4.64 -1.92 0.84 113.55 119.40 2g59 h SER 226 Ca -0.29 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2g59 h SER 226 Cb 1.24 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2g59 h SER 226 CO 0.41 -0.14 -1.83 0.00 -0.87 0.00 0.00 176.83 174.40 2g59 n ALA 227 N -2.68 3.07 -1.41 5.18 0.00 -1.26 -2.99 120.51 120.42 2g59 n ALA 227 Ca 0.21 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2g59 n ALA 227 Cb 0.67 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2g59 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g59 n GLY 228 N 1.32 0.46 0.75 0.00 0.00 -0.84 -4.20 105.19 102.68 2g59 n GLY 228 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2g59 n GLY 228 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g59 n VAL 229 N -3.31 0.00 0.00 1.61 0.24 -1.26 -4.41 118.33 111.20 2g59 n VAL 229 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2g59 n VAL 229 Cb 0.23 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2g59 n VAL 229 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g59 n GLY 230 N 2.32 -1.01 0.22 7.63 0.00 -1.26 -0.16 105.19 112.93 2g59 n GLY 230 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2g59 n GLY 230 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g59 h ARG 231 N 0.00 0.69 -0.28 1.61 3.08 -1.96 -1.47 114.38 116.06 2g59 h ARG 231 Ca 0.00 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 60.01 2g59 h ARG 231 Cb 0.00 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 2g59 h ARG 231 CO 0.00 0.58 -0.19 1.15 -1.07 0.00 0.00 179.97 180.45 2g59 h THR 232 N 0.63 0.47 0.00 2.04 2.02 -1.87 0.63 112.91 116.84 2g59 h THR 232 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 2g59 h THR 232 Cb 0.12 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2g59 h THR 232 CO -0.02 0.00 -0.30 1.23 0.37 0.00 0.00 175.52 176.80 2g59 h GLY 233 N -0.17 0.00 0.81 2.16 0.00 -1.08 -1.57 103.07 103.22 2g59 h GLY 233 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 2g59 h GLY 233 CO -0.38 0.00 -0.35 -0.84 0.00 0.00 0.00 176.54 174.97 2g59 h THR 234 N 0.00 1.37 -0.31 4.70 2.02 0.03 -1.39 112.91 119.33 2g59 h THR 234 Ca -0.00 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.55 2g59 h THR 234 Cb 0.58 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2g59 h THR 234 CO 0.04 0.49 0.19 0.15 0.37 0.00 0.00 175.52 176.76 2g59 h PHE 235 N 0.07 0.36 -0.61 3.16 3.57 0.47 -0.95 116.94 123.02 2g59 h PHE 235 Ca -0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2g59 h PHE 235 Cb 0.96 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2g59 h PHE 235 CO 0.11 0.22 0.36 0.82 -2.23 0.00 0.00 178.31 177.58 2g59 h ILE 236 N 0.39 1.18 -0.37 1.41 2.04 -1.30 -0.39 117.51 120.48 2g59 h ILE 236 Ca 0.12 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2g59 h ILE 236 Cb -0.02 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2g59 h ILE 236 CO -0.05 0.19 0.18 0.00 0.00 0.00 0.00 178.15 178.48 2g59 h ALA 237 N 1.18 0.48 -0.35 1.87 0.00 -0.93 -1.35 119.26 120.16 2g59 h ALA 237 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2g59 h ALA 237 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2g59 h ALA 237 CO -0.04 0.04 0.11 -0.07 0.00 0.00 0.00 179.25 179.29 2g59 h LEU 238 N 0.47 0.51 -0.54 0.00 3.38 -0.93 0.14 115.31 118.33 2g59 h LEU 238 Ca 0.13 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2g59 h LEU 238 Cb 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2g59 h LEU 238 CO -0.02 0.58 0.29 -0.78 0.09 0.00 0.00 178.44 178.60 2g59 h ASP 239 N 0.41 0.43 -0.19 -0.43 3.58 -0.97 0.30 116.42 119.56 2g59 h ASP 239 Ca 0.11 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.44 2g59 h ASP 239 Cb 0.25 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2g59 h ASP 239 CO -0.00 0.30 -0.41 0.03 -2.88 0.00 0.00 179.24 176.27 2g59 h ARG 240 N 0.56 0.74 -0.37 0.28 3.08 -1.08 -3.19 114.38 114.40 2g59 h ARG 240 Ca 0.24 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2g59 h ARG 240 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2g59 h ARG 240 CO -0.15 1.01 0.04 -0.07 -1.07 0.00 0.00 179.97 179.73 2g59 h LEU 241 N 0.60 0.60 -0.41 3.04 3.38 -0.07 -1.54 115.31 120.91 2g59 h LEU 241 Ca 0.05 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2g59 h LEU 241 Cb 0.96 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2g59 h LEU 241 CO 0.09 0.73 0.06 -0.07 0.09 0.00 0.00 178.44 179.34 2g59 h LEU 242 N 0.46 -0.04 -0.65 1.67 3.38 -1.00 0.23 115.31 119.35 2g59 h LEU 242 Ca 0.11 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2g59 h LEU 242 Cb 0.40 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2g59 h LEU 242 CO 0.01 0.01 0.17 1.56 0.09 0.00 0.00 178.44 180.28 2g59 h GLN 243 N 0.18 1.04 -0.14 1.13 4.20 -1.52 -2.31 115.11 117.69 2g59 h GLN 243 Ca 0.20 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2g59 h GLN 243 Cb 0.26 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2g59 h GLN 243 CO -0.28 0.93 0.02 1.25 -0.67 0.00 0.00 178.83 180.07 2g59 h HIS 244 N 0.96 0.25 0.00 2.96 2.76 -0.64 -2.93 115.15 118.52 2g59 h HIS 244 Ca 0.21 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2g59 h HIS 244 Cb 0.35 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.23 2g59 h HIS 244 CO 0.03 0.43 -0.12 0.82 -1.30 0.00 0.00 177.93 177.79 2g59 h ILE 245 N 0.01 0.97 -0.44 6.26 2.04 -0.52 0.20 117.51 126.03 2g59 h ILE 245 Ca 0.04 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 2g59 h ILE 245 Cb 0.32 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2g59 h ILE 245 CO 0.00 0.12 -0.21 -0.09 0.00 0.00 0.00 178.15 177.97 2g59 h ARG 246 N 0.00 0.88 0.00 2.37 2.43 -1.24 -3.30 114.38 115.52 2g59 h ARG 246 Ca -0.00 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2g59 h ARG 246 Cb 0.23 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2g59 h ARG 246 CO 0.02 1.00 -1.19 -0.25 -1.51 0.00 0.00 179.97 178.04 2g59 n ASP 247 N -4.11 0.80 -4.37 -3.80 8.00 -0.81 -5.01 116.55 107.25 2g59 n ASP 247 Ca 0.00 -0.80 -0.19 0.00 0.71 0.00 0.00 54.79 54.51 2g59 n ASP 247 Cb 0.44 1.19 -0.10 0.00 -0.02 0.00 0.00 41.12 42.62 2g59 n ASP 247 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g59 s HIS 248 N -3.10 1.73 -0.29 1.24 3.76 0.65 -5.05 115.29 114.23 2g59 s HIS 248 Ca 0.05 -0.84 0.11 0.00 -0.15 0.00 0.00 55.06 54.23 2g59 s HIS 248 Cb 0.16 -1.00 0.62 0.00 1.11 0.00 0.00 32.58 33.46 2g59 s HIS 248 CO 0.88 0.08 1.63 0.39 -0.85 0.00 0.00 174.74 176.86 2g59 n GLU 249 N -0.49 2.89 -3.52 1.40 1.02 -1.26 -4.64 120.64 116.04 2g59 n GLU 249 Ca -0.05 -3.05 -0.12 0.00 -0.02 0.00 0.00 57.16 53.93 2g59 n GLU 249 Cb 0.64 -2.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2g59 n GLU 249 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2g59 s PHE 250 N -3.05 -0.40 -0.00 -0.32 -0.12 -1.26 -1.49 117.98 111.35 2g59 s PHE 250 Ca 0.49 0.17 0.01 0.00 -0.05 0.00 0.00 56.93 57.54 2g59 s PHE 250 Cb 0.41 0.42 -0.00 0.00 -0.63 0.00 0.00 43.02 43.22 2g59 s PHE 250 CO 0.08 -0.77 -0.02 0.14 -0.05 0.00 0.00 175.22 174.60 2g59 s VAL 251 N -3.65 0.19 -0.63 -2.49 -7.23 -0.35 -4.81 120.40 101.42 2g59 s VAL 251 Ca 0.01 -0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.13 2g59 s VAL 251 Cb 0.00 -0.16 0.20 0.00 0.56 0.00 0.00 36.38 36.97 2g59 s VAL 251 CO -0.12 0.05 0.55 -0.67 -0.31 0.00 0.00 175.10 174.60 2g59 n ASP 252 N 3.01 2.60 -0.12 4.85 2.03 -1.26 -0.68 116.55 126.98 2g59 n ASP 252 Ca -0.12 -3.14 -0.07 0.00 0.52 0.00 0.00 54.79 51.97 2g59 n ASP 252 Cb 0.59 -0.70 0.01 0.00 -0.72 0.00 0.00 41.12 40.30 2g59 n ASP 252 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2g59 h ILE 253 N 3.94 1.05 -0.19 5.18 2.04 -1.99 -1.66 117.51 125.88 2g59 h ILE 253 Ca 0.17 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2g59 h ILE 253 Cb 0.76 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2g59 h ILE 253 CO 0.69 0.09 -0.01 0.25 0.00 0.00 0.00 178.15 179.17 2g59 h LEU 254 N 0.48 -0.09 -1.27 1.44 5.85 -1.92 -1.09 115.31 118.72 2g59 h LEU 254 Ca 0.15 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2g59 h LEU 254 Cb -0.01 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2g59 h LEU 254 CO -0.06 -0.02 0.40 1.23 -0.34 0.00 0.00 178.44 179.65 2g59 h GLY 255 N 0.05 0.96 0.83 3.75 0.00 -1.59 -1.28 103.07 105.80 2g59 h GLY 255 Ca 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2g59 h GLY 255 CO -0.16 0.38 -0.15 -2.00 0.00 0.00 0.00 176.54 174.61 2g59 h LEU 256 N 0.91 -0.35 -1.08 3.11 5.85 -0.55 -0.77 115.31 122.44 2g59 h LEU 256 Ca 0.24 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2g59 h LEU 256 Cb -0.04 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2g59 h LEU 256 CO -0.05 -0.11 -0.05 0.58 -0.34 0.00 0.00 178.44 178.47 2g59 h VAL 257 N -0.59 1.22 -0.44 1.05 2.07 -1.12 -1.44 116.25 117.00 2g59 h VAL 257 Ca -0.04 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2g59 h VAL 257 Cb 0.43 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2g59 h VAL 257 CO 0.07 0.32 0.25 -1.28 0.02 0.00 0.00 177.57 176.95 2g59 h SER 258 N 0.56 0.54 -0.02 0.57 0.87 -1.17 -0.33 113.55 114.57 2g59 h SER 258 Ca 0.11 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2g59 h SER 258 Cb 0.43 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2g59 h SER 258 CO 0.02 0.46 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.66 2g59 h GLU 259 N 0.58 -0.07 -0.88 2.24 4.81 -0.44 -1.93 114.58 118.89 2g59 h GLU 259 Ca 0.16 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2g59 h GLU 259 Cb 0.03 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2g59 h GLU 259 CO -0.03 -0.04 0.58 0.52 -0.73 0.00 0.00 179.01 179.30 2g59 h MET 260 N -0.07 1.05 0.00 1.92 2.86 -1.03 0.01 114.93 119.67 2g59 h MET 260 Ca 0.03 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2g59 h MET 260 Cb 0.11 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2g59 h MET 260 CO -0.06 0.69 -0.00 0.00 1.06 0.00 0.00 176.91 178.60 2g59 h ARG 261 N 1.08 0.00 0.00 1.72 2.47 -0.32 -0.30 114.38 119.02 2g59 h ARG 261 Ca 0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2g59 h ARG 261 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2g59 h ARG 261 CO -0.11 0.00 0.00 0.43 0.56 0.00 0.00 179.97 180.85 2g59 n SER 262 N -4.17 0.15 -0.02 7.04 7.64 -0.02 -3.68 113.62 120.56 2g59 n SER 262 Ca -0.03 0.52 0.01 0.00 1.01 0.00 0.00 58.87 60.38 2g59 n SER 262 Cb 0.08 -0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 62.66 2g59 n SER 262 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2g59 n TYR 263 N -1.64 0.00 -3.66 1.43 4.01 -0.28 -4.99 117.16 112.03 2g59 n TYR 263 Ca 0.06 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.73 2g59 n TYR 263 Cb 0.33 -0.30 -0.08 0.00 -0.31 0.00 0.00 39.34 38.98 2g59 n TYR 263 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2g59 s ARG 264 N -2.45 0.55 0.62 -0.72 3.52 -0.30 -4.54 118.95 115.62 2g59 s ARG 264 Ca -0.04 1.10 -0.18 0.00 -0.13 0.00 0.00 55.73 56.48 2g59 s ARG 264 Cb 0.04 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 2g59 s ARG 264 CO 0.37 -0.17 1.22 0.00 -0.81 0.00 0.00 175.30 175.91 2g59 s MET 265 N 1.84 2.83 0.00 5.12 0.23 -1.26 -3.47 119.30 124.59 2g59 s MET 265 Ca -0.08 1.84 0.00 0.00 -1.03 0.00 0.00 55.69 56.42 2g59 s MET 265 Cb -0.08 -1.91 0.00 0.00 -1.53 0.00 0.00 34.83 31.31 2g59 s MET 265 CO -0.17 -1.32 0.00 0.43 -2.03 0.00 0.00 175.02 171.93 2g59 n SER 266 N -1.77 -4.50 -4.66 -1.18 7.64 -1.26 -4.85 113.62 103.04 2g59 n SER 266 Ca 0.14 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.52 2g59 n SER 266 Cb 0.49 -2.56 -0.05 0.00 -1.01 0.00 0.00 64.21 61.08 2g59 n SER 266 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2g59 n MET 267 N -0.35 1.90 -1.75 1.43 0.00 -1.23 -1.41 117.12 115.72 2g59 n MET 267 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 57.70 58.37 2g59 n MET 267 Cb 0.31 -2.56 0.00 0.00 0.00 0.00 0.00 33.22 30.98 2g59 n MET 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g59 n VAL 268 N 5.35 -3.74 0.17 2.03 0.31 0.78 -4.77 118.33 118.45 2g59 n VAL 268 Ca 0.25 0.18 0.05 0.00 -0.01 0.00 0.00 64.34 64.81 2g59 n VAL 268 Cb 0.27 -4.62 0.49 0.00 -0.91 0.00 0.00 33.84 29.06 2g59 n VAL 268 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2g59 h GLN 269 N 0.39 0.16 -5.42 5.55 4.15 -1.37 -3.46 115.11 115.10 2g59 h GLN 269 Ca 0.00 -0.02 -0.41 0.00 0.77 0.00 0.00 58.65 58.98 2g59 h GLN 269 Cb 0.18 -0.03 -0.17 0.00 0.21 0.00 0.00 27.48 27.67 2g59 h GLN 269 CO 0.04 0.23 -0.75 0.95 -1.93 0.00 0.00 178.83 177.37 2g59 s THR 270 N -4.90 1.41 0.43 2.39 -4.23 -1.26 -5.01 115.64 104.48 2g59 s THR 270 Ca -0.05 -1.88 0.09 0.00 -1.18 0.00 0.00 61.69 58.67 2g59 s THR 270 Cb 0.16 -1.70 0.27 0.00 1.34 0.00 0.00 72.50 72.57 2g59 s THR 270 CO 0.71 -0.50 2.08 -0.08 -0.54 0.00 0.00 174.62 176.29 2g59 h GLU 271 N 3.20 0.42 0.00 3.99 4.81 -1.98 -0.30 114.58 124.73 2g59 h GLU 271 Ca -0.39 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2g59 h GLU 271 Cb 1.20 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2g59 h GLU 271 CO 0.55 0.28 -0.19 0.93 -0.73 0.00 0.00 179.01 179.85 2g59 h GLU 272 N 0.44 -0.29 -0.44 1.92 3.07 -1.98 0.29 114.58 117.59 2g59 h GLU 272 Ca 0.12 0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2g59 h GLU 272 Cb -0.05 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2g59 h GLU 272 CO -0.03 -0.19 0.03 1.96 -1.40 0.00 0.00 179.01 179.38 2g59 h GLN 273 N -0.30 0.69 -0.40 2.33 4.20 -1.64 0.30 115.11 120.29 2g59 h GLN 273 Ca 0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2g59 h GLN 273 Cb 0.37 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2g59 h GLN 273 CO -0.17 0.68 0.15 -0.92 -0.67 0.00 0.00 178.83 177.90 2g59 h TYR 274 N 0.66 0.62 -0.56 2.96 3.20 -0.30 -0.73 116.97 122.82 2g59 h TYR 274 Ca 0.14 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 2g59 h TYR 274 Cb 0.36 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2g59 h TYR 274 CO 0.02 0.55 -0.08 0.82 -1.64 0.00 0.00 178.16 177.83 2g59 h ILE 275 N 0.50 1.27 -0.79 1.81 2.04 -0.11 -2.94 117.51 119.30 2g59 h ILE 275 Ca 0.13 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.80 2g59 h ILE 275 Cb 0.20 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2g59 h ILE 275 CO -0.01 0.44 0.48 0.15 0.00 0.00 0.00 178.15 179.21 2g59 h PHE 276 N 0.93 0.89 -1.00 1.37 3.57 -0.58 -0.27 116.94 121.85 2g59 h PHE 276 Ca 0.15 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.73 2g59 h PHE 276 Cb 0.65 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 2g59 h PHE 276 CO 0.05 0.46 0.65 0.82 -2.23 0.00 0.00 178.31 178.05 2g59 h ILE 277 N 0.89 1.12 -0.23 1.41 2.04 -0.97 0.13 117.51 121.91 2g59 h ILE 277 Ca 0.34 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 2g59 h ILE 277 Cb 0.15 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 2g59 h ILE 277 CO -0.16 0.22 -0.28 0.45 0.00 0.00 0.00 178.15 178.38 2g59 h HIS 278 N 1.21 0.51 -0.25 1.37 3.86 -1.05 -1.30 115.15 119.50 2g59 h HIS 278 Ca 0.42 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2g59 h HIS 278 Cb 0.10 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2g59 h HIS 278 CO -0.00 0.69 0.14 0.37 0.86 0.00 0.00 177.93 179.99 2g59 h GLN 279 N 0.40 0.34 -0.46 2.45 4.15 0.75 -2.20 115.11 120.54 2g59 h GLN 279 Ca 0.06 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 2g59 h GLN 279 Cb 0.70 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 2g59 h GLN 279 CO 0.05 0.30 -0.03 0.00 -1.93 0.00 0.00 178.83 177.22 2g59 h VAL 281 N 0.72 1.23 -0.79 0.00 2.07 -1.00 -0.05 116.25 118.42 2g59 h VAL 281 Ca 0.14 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2g59 h VAL 281 Cb 0.49 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2g59 h VAL 281 CO 0.02 0.34 0.33 -0.61 0.02 0.00 0.00 177.57 177.67 2g59 h GLN 282 N 0.56 1.17 -0.35 1.57 4.15 -1.08 0.10 115.11 121.24 2g59 h GLN 282 Ca 0.11 -0.20 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 2g59 h GLN 282 Cb 0.47 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2g59 h GLN 282 CO 0.02 0.94 -0.30 1.25 -1.93 0.00 0.00 178.83 178.82 2g59 h LEU 283 N 1.15 0.77 -0.59 -2.39 5.85 -1.12 -0.53 115.31 118.44 2g59 h LEU 283 Ca 0.27 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2g59 h LEU 283 Cb 0.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2g59 h LEU 283 CO -0.02 1.01 0.24 0.24 -0.34 0.00 0.00 178.44 179.57 2g59 h MET 284 N 0.63 0.87 -0.68 1.25 2.86 -0.33 0.38 114.93 119.91 2g59 h MET 284 Ca 0.07 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2g59 h MET 284 Cb 0.82 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 2g59 h MET 284 CO 0.07 0.74 0.26 2.35 1.06 0.00 0.00 176.91 181.39 2g59 h TRP 285 N 0.81 1.06 -0.59 -0.22 -0.00 -0.59 0.14 115.95 116.56 2g59 h TRP 285 Ca 0.20 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.89 58.97 2g59 h TRP 285 Cb 0.19 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 29.01 2g59 h TRP 285 CO 0.01 0.83 0.25 0.52 -0.00 0.00 0.00 178.44 180.05 2g59 h MET 286 N 0.98 0.87 -0.58 2.65 2.86 -0.59 -1.34 114.93 119.78 2g59 h MET 286 Ca 0.23 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2g59 h MET 286 Cb 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2g59 h MET 286 CO -0.02 0.73 -0.02 0.87 1.06 0.00 0.00 176.91 179.54 2g59 h LYS 287 N 0.81 1.04 -0.13 1.72 1.57 -0.46 -1.90 116.57 119.22 2g59 h LYS 287 Ca 0.20 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2g59 h LYS 287 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2g59 h LYS 287 CO -0.02 1.03 0.04 -0.22 -0.57 0.00 0.00 179.45 179.71 2g59 h LYS 288 N 0.94 0.20 -0.25 3.15 3.64 -0.49 -1.49 116.57 122.27 2g59 h LYS 288 Ca 0.16 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2g59 h LYS 288 Cb 0.57 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2g59 h LYS 288 CO 0.03 0.32 0.10 0.87 -2.27 0.00 0.00 179.45 178.50 2g59 h LYS 289 N 0.04 0.22 0.00 1.90 1.57 -1.16 -1.92 116.57 117.21 2g59 h LYS 289 Ca 0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2g59 h LYS 289 Cb 0.20 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2g59 h LYS 289 CO -0.00 0.14 -0.03 0.93 -0.57 0.00 0.00 179.45 179.92 2g59 h GLU 290 N 0.22 0.00 0.17 3.15 5.08 -1.31 -3.05 114.58 118.84 2g59 h GLU 290 Ca 0.11 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 2g59 h GLU 290 Cb 0.06 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.34 2g59 h GLU 290 CO -0.10 0.03 -1.06 0.78 -1.00 0.00 0.00 179.01 177.66 2g59 h GLY 291 N 1.85 0.48 -1.94 -3.84 0.00 -0.69 -3.48 103.07 95.46 2g59 h GLY 291 Ca -0.00 -1.17 -0.39 0.00 0.00 0.00 0.00 47.33 45.77 2g59 h GLY 291 CO 0.00 1.03 -0.41 1.42 0.00 0.00 0.00 176.54 178.58 2g59 n HIS 292 N -3.97 -0.50 -1.99 5.60 8.25 -0.78 -4.91 115.22 116.92 2g59 n HIS 292 Ca -0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 2g59 n HIS 292 Cb 0.92 -3.45 -0.03 0.00 1.12 0.00 0.00 29.99 28.55 2g59 n HIS 292 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2g59 s HIS 293 N -2.75 3.10 0.88 4.41 3.76 -1.26 -5.02 115.29 118.41 2g59 s HIS 293 Ca 0.00 0.73 -0.12 0.00 -0.15 0.00 0.00 55.06 55.52 2g59 s HIS 293 Cb 0.00 -3.86 0.12 0.00 1.11 0.00 0.00 32.58 29.94 2g59 s HIS 293 CO 0.00 -3.13 1.12 -1.01 -0.85 0.00 0.00 174.74 170.86 2g59 s HIS 294 N 1.05 2.57 0.13 1.40 3.76 -1.26 -5.01 115.29 117.92 2g59 s HIS 294 Ca 0.68 0.99 -0.19 0.00 -0.15 0.00 0.00 55.06 56.39 2g59 s HIS 294 Cb -0.42 -3.28 -0.07 0.00 1.11 0.00 0.00 32.58 29.92 2g59 s HIS 294 CO 0.32 -2.22 0.62 -1.01 -0.85 0.00 0.00 174.74 171.60 2g59 s HIS 295 N -3.19 3.74 -2.22 1.40 3.76 -1.26 -5.21 115.29 112.32 2g59 s HIS 295 Ca 0.63 1.29 0.18 0.00 -0.15 0.00 0.00 55.06 57.01 2g59 s HIS 295 Cb -0.15 -2.53 0.14 0.00 1.11 0.00 0.00 32.58 31.15 2g59 s HIS 295 CO 0.54 0.50 1.06 0.72 -0.85 0.00 0.00 174.74 176.71