#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g48 n HIS 4 N 0.00 2.17 -1.63 1.57 -0.00 -1.26 -4.93 115.22 111.14 1g48 n HIS 4 Ca 0.00 0.45 -0.33 0.00 -0.00 0.00 0.00 57.72 57.83 1g48 n HIS 4 Cb 0.00 -2.36 0.07 0.00 -0.00 0.00 0.00 29.99 27.70 1g48 n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1g48 s TRP 5 N -1.27 2.39 0.00 1.57 1.48 -1.26 -4.88 118.94 116.97 1g48 s TRP 5 Ca 0.68 1.57 0.00 0.00 -1.06 0.00 0.00 56.10 57.29 1g48 s TRP 5 Cb -0.44 -3.29 0.00 0.00 -1.16 0.00 0.00 33.47 28.58 1g48 s TRP 5 CO 0.52 -2.04 0.00 0.41 -4.06 0.00 0.00 176.95 171.78 1g48 n GLY 6 N -0.15 3.05 0.11 3.67 0.00 -0.47 -5.03 105.19 106.36 1g48 n GLY 6 Ca 0.12 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.65 1g48 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g48 n TYR 7 N 0.00 0.00 -2.52 1.61 4.01 -1.26 -3.84 117.16 115.16 1g48 n TYR 7 Ca 0.00 -0.52 -0.23 0.00 -0.16 0.00 0.00 57.90 56.99 1g48 n TYR 7 Cb 0.00 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 39.03 1g48 n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g48 s GLY 8 N -1.53 1.77 0.30 2.72 0.00 -1.26 -4.69 107.32 104.64 1g48 s GLY 8 Ca 0.12 -1.44 0.05 0.00 0.00 0.00 0.00 44.72 43.45 1g48 s GLY 8 CO 0.01 -0.99 1.74 1.70 0.00 0.00 0.00 173.10 175.56 1g48 h LYS 9 N -0.37 0.59 -0.00 2.90 1.63 -1.97 0.29 116.57 119.63 1g48 h LYS 9 Ca -0.40 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1g48 h LYS 9 Cb 1.28 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1g48 h LYS 9 CO 0.47 0.39 -0.65 0.72 -3.45 0.00 0.00 179.45 176.93 1g48 n HIS 10 N -4.88 0.00 -1.26 1.91 8.25 -1.26 -4.39 115.22 113.59 1g48 n HIS 10 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1g48 n HIS 10 Cb 0.62 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1g48 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g48 n ASN 11 N -1.10 0.11 -3.39 0.41 6.94 -0.98 -4.74 115.26 112.50 1g48 n ASN 11 Ca 0.07 -1.36 -0.25 0.00 -0.02 0.00 0.00 54.58 53.02 1g48 n ASN 11 Cb 0.36 -0.06 0.21 0.00 -2.36 0.00 0.00 39.78 37.93 1g48 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g48 n GLY 12 N -0.04 -2.71 0.33 4.83 0.00 1.00 -1.37 105.19 107.23 1g48 n GLY 12 Ca 0.00 -1.49 0.23 0.00 0.00 0.00 0.00 46.02 44.76 1g48 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g48 h PRO 13 N 0.00 0.12 0.00 1.61 0.11 -1.86 0.17 132.00 132.15 1g48 h PRO 13 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1g48 h PRO 13 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1g48 h PRO 13 CO 0.23 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.25 1g48 n GLU 14 N -5.25 0.12 -0.00 1.05 0.00 -1.26 -2.49 120.64 112.81 1g48 n GLU 14 Ca 0.30 0.46 0.08 0.00 0.00 0.00 0.00 57.16 58.00 1g48 n GLU 14 Cb 0.98 -1.78 -0.11 0.00 0.00 0.00 0.00 31.44 30.53 1g48 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1g48 n HIS 15 N -2.02 0.00 -0.05 -1.84 8.25 0.57 -4.61 115.22 115.53 1g48 n HIS 15 Ca 0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.62 1g48 n HIS 15 Cb 0.14 -0.18 0.57 0.00 1.12 0.00 0.00 29.99 31.64 1g48 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1g48 h TRP 16 N 0.00 0.28 -0.08 4.41 6.55 -1.43 -2.09 115.95 123.59 1g48 h TRP 16 Ca 0.00 0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.87 1g48 h TRP 16 Cb 0.56 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.77 1g48 h TRP 16 CO 0.00 0.12 0.07 1.12 -1.05 0.00 0.00 178.44 178.70 1g48 h HIS 17 N 0.26 0.00 -0.26 0.49 2.07 -1.78 0.35 115.15 116.27 1g48 h HIS 17 Ca 0.27 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.73 1g48 h HIS 17 Cb 0.70 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.67 1g48 h HIS 17 CO -0.00 0.00 -0.07 0.87 -3.07 0.00 0.00 177.93 175.66 1g48 h LYS 18 N 0.00 0.42 0.00 5.12 1.57 -1.72 -3.09 116.57 118.88 1g48 h LYS 18 Ca 0.04 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1g48 h LYS 18 Cb 0.17 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1g48 h LYS 18 CO -0.00 0.51 -2.01 -0.25 -0.57 0.00 0.00 179.45 177.13 1g48 n ASP 19 N -4.26 0.85 -3.77 0.86 8.00 -0.89 -4.78 116.55 112.57 1g48 n ASP 19 Ca 0.01 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.22 1g48 n ASP 19 Cb 0.27 1.33 -0.13 0.00 -0.02 0.00 0.00 41.12 42.57 1g48 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g48 s PHE 20 N -2.79 2.47 0.54 1.24 0.08 0.06 -4.97 117.98 114.60 1g48 s PHE 20 Ca -0.08 -2.76 0.33 0.00 0.12 0.00 0.00 56.93 54.54 1g48 s PHE 20 Cb 0.08 -2.15 1.50 0.00 -0.57 0.00 0.00 43.02 41.89 1g48 s PHE 20 CO 0.72 -0.73 1.86 -1.35 -0.10 0.00 0.00 175.22 175.62 1g48 h PRO 21 N 6.28 0.01 0.00 0.24 0.11 -1.78 -0.78 132.00 136.07 1g48 h PRO 21 Ca 0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1g48 h PRO 21 Cb 0.88 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1g48 h PRO 21 CO 0.56 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.33 1g48 h ILE 22 N 0.01 0.00 -0.51 4.15 6.09 -1.89 -2.58 117.51 122.78 1g48 h ILE 22 Ca 0.48 -0.03 0.15 0.00 -1.37 0.00 0.00 64.86 64.09 1g48 h ILE 22 Cb 1.90 0.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.87 1g48 h ILE 22 CO -0.01 0.00 0.37 0.00 -3.07 0.00 0.00 178.15 175.44 1g48 h ALA 23 N 2.01 2.48 -0.86 0.18 0.00 -1.46 0.35 119.26 121.97 1g48 h ALA 23 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 1g48 h ALA 23 Cb 0.03 0.04 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 1g48 h ALA 23 CO 0.00 -0.64 0.48 1.63 0.00 0.00 0.00 179.25 180.72 1g48 n LYS 24 N -4.37 2.53 -0.72 0.00 5.02 -0.97 -4.95 118.16 114.69 1g48 n LYS 24 Ca 0.09 -3.05 -0.16 0.00 -2.02 0.00 0.00 58.31 53.17 1g48 n LYS 24 Cb 0.59 -2.14 0.13 0.00 -0.02 0.00 0.00 35.03 33.59 1g48 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g48 n GLY 25 N -0.93 -2.17 0.08 0.72 0.00 0.12 -5.01 105.19 98.00 1g48 n GLY 25 Ca 0.52 -1.55 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 1g48 n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g48 h GLU 26 N 0.00 0.00 -2.15 1.61 4.57 -1.95 -3.39 114.58 113.28 1g48 h GLU 26 Ca -0.22 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.41 1g48 h GLU 26 Cb 0.66 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.84 1g48 h GLU 26 CO 0.15 0.77 -0.88 2.89 -1.18 0.00 0.00 179.01 180.77 1g48 n ARG 27 N -3.23 2.29 -3.13 1.92 1.85 -1.26 -4.71 116.66 110.38 1g48 n ARG 27 Ca -0.04 -4.23 -0.31 0.00 -1.00 0.00 0.00 57.85 52.26 1g48 n ARG 27 Cb 0.94 -2.01 -0.04 0.00 -1.05 0.00 0.00 32.46 30.29 1g48 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1g48 s GLN 28 N -3.05 3.80 0.19 2.89 -1.52 -1.26 -2.54 119.66 118.17 1g48 s GLN 28 Ca 0.45 0.38 0.07 0.00 -1.95 0.00 0.00 55.36 54.31 1g48 s GLN 28 Cb 0.31 -2.50 -0.05 0.00 -0.22 0.00 0.00 33.01 30.55 1g48 s GLN 28 CO -0.11 0.13 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.80 1g48 s SER 29 N -2.80 2.39 0.92 5.90 0.01 -1.26 -4.65 113.70 114.21 1g48 s SER 29 Ca 0.50 -1.02 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 1g48 s SER 29 Cb -0.11 -0.11 0.19 0.00 0.21 0.00 0.00 66.02 66.21 1g48 s SER 29 CO 0.26 -0.21 1.27 -2.16 0.41 0.00 0.00 173.24 172.81 1g48 s PRO 30 N -3.66 0.82 0.16 12.44 0.04 -1.26 -4.55 135.00 138.98 1g48 s PRO 30 Ca 0.21 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1g48 s PRO 30 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1g48 s PRO 30 CO 0.05 -2.25 0.04 0.14 0.04 0.00 0.00 177.00 175.03 1g48 s VAL 31 N -3.76 0.32 -0.06 -0.36 -7.23 -1.26 0.42 120.40 108.47 1g48 s VAL 31 Ca 0.73 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.77 1g48 s VAL 31 Cb -0.04 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 1g48 s VAL 31 CO 0.51 -0.42 0.49 -0.62 -0.31 0.00 0.00 175.10 174.75 1g48 s ASP 32 N -3.11 6.79 -0.46 4.85 2.15 -1.26 -3.37 116.67 122.26 1g48 s ASP 32 Ca 0.25 0.94 -0.19 0.00 0.43 0.00 0.00 52.55 53.99 1g48 s ASP 32 Cb 0.07 -2.30 0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1g48 s ASP 32 CO 0.04 0.10 0.56 -0.63 -0.17 0.00 0.00 175.17 175.08 1g48 s ILE 33 N 0.01 4.94 -0.55 4.11 1.01 0.34 -4.94 121.20 126.11 1g48 s ILE 33 Ca 0.27 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.41 1g48 s ILE 33 Cb -0.16 -4.19 0.05 0.00 0.01 0.00 0.00 42.46 38.17 1g48 s ILE 33 CO 0.13 -0.62 0.86 -0.62 0.00 0.00 0.00 174.94 174.69 1g48 s ASP 34 N 2.20 6.29 0.55 3.58 -1.08 -1.26 -0.17 116.67 126.78 1g48 s ASP 34 Ca 0.16 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1g48 s ASP 34 Cb -0.17 -2.40 1.47 0.00 -1.46 0.00 0.00 42.92 40.36 1g48 s ASP 34 CO 0.14 -1.16 2.14 0.71 0.52 0.00 0.00 175.17 177.52 1g48 h THR 35 N 5.98 0.77 -0.01 1.71 1.35 -1.95 -1.49 112.91 119.26 1g48 h THR 35 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1g48 h THR 35 Cb 1.08 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1g48 h THR 35 CO 1.07 0.00 -0.02 1.41 -0.25 0.00 0.00 175.52 177.72 1g48 n HIS 36 N -4.24 0.00 0.00 4.73 8.25 -1.26 -3.75 115.22 118.95 1g48 n HIS 36 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1g48 n HIS 36 Cb 0.22 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1g48 n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1g48 n THR 37 N -0.40 0.00 -2.27 1.59 -1.04 -0.63 -5.01 114.28 106.53 1g48 n THR 37 Ca 0.20 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.05 61.39 1g48 n THR 37 Cb 0.26 0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 69.66 1g48 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g48 s ALA 38 N -1.14 3.49 -0.24 2.41 0.00 -0.79 -4.81 121.76 120.67 1g48 s ALA 38 Ca 0.00 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 1g48 s ALA 38 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1g48 s ALA 38 CO 0.00 -0.48 0.53 0.21 0.00 0.00 0.00 175.76 176.02 1g48 s LYS 39 N -0.30 4.11 -0.04 0.00 2.47 -0.23 -4.81 119.74 120.94 1g48 s LYS 39 Ca 0.55 0.37 -0.30 0.00 -1.56 0.00 0.00 55.97 55.03 1g48 s LYS 39 Cb -0.35 -3.63 -0.05 0.00 -1.46 0.00 0.00 37.83 32.34 1g48 s LYS 39 CO 0.39 -0.30 1.57 -0.47 0.16 0.00 0.00 175.35 176.69 1g48 s TYR 40 N 2.15 2.26 -0.38 4.03 5.04 -1.26 -0.57 117.35 128.62 1g48 s TYR 40 Ca 0.22 0.39 -0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1g48 s TYR 40 Cb -0.16 -3.84 0.11 0.00 0.35 0.00 0.00 41.96 38.42 1g48 s TYR 40 CO 0.09 -3.41 0.14 0.34 -1.34 0.00 0.00 175.55 171.38 1g48 s ASP 41 N 2.85 5.08 0.22 4.32 -1.08 -0.21 -4.88 116.67 122.97 1g48 s ASP 41 Ca 0.70 -2.06 0.18 0.00 -0.52 0.00 0.00 52.55 50.86 1g48 s ASP 41 Cb -0.33 -1.76 0.89 0.00 -1.46 0.00 0.00 42.92 40.26 1g48 s ASP 41 CO 0.28 -0.48 1.56 -0.81 0.52 0.00 0.00 175.17 176.24 1g48 n PRO 42 N 4.47 0.12 0.00 4.34 -0.04 -1.26 -1.87 135.00 140.77 1g48 n PRO 42 Ca -0.00 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.11 1g48 n PRO 42 Cb 0.42 -1.82 0.66 0.00 -0.04 0.00 0.00 33.50 32.71 1g48 n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g48 n SER 43 N -2.07 0.38 -4.73 3.54 3.41 -1.26 -4.83 113.62 108.06 1g48 n SER 43 Ca 0.00 -0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 57.66 1g48 n SER 43 Cb 0.11 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1g48 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g48 s LEU 44 N -2.45 4.46 0.58 1.04 1.43 -0.78 -5.04 118.68 117.92 1g48 s LEU 44 Ca 0.30 2.07 -0.06 0.00 -1.03 0.00 0.00 54.13 55.41 1g48 s LEU 44 Cb 0.20 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1g48 s LEU 44 CO 0.46 -0.28 0.90 -0.54 0.23 0.00 0.00 176.35 177.12 1g48 s LYS 45 N -0.02 2.99 0.57 1.70 1.02 -1.20 -4.98 119.74 119.82 1g48 s LYS 45 Ca 0.51 0.05 -0.17 0.00 0.02 0.00 0.00 55.97 56.38 1g48 s LYS 45 Cb -0.29 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1g48 s LYS 45 CO 0.34 -0.66 1.08 -2.14 -0.92 0.00 0.00 175.35 173.04 1g48 s PRO 46 N -4.98 3.34 0.43 -1.68 0.02 -1.26 -2.77 135.00 128.09 1g48 s PRO 46 Ca 0.53 1.36 -0.23 0.00 0.02 0.00 0.00 61.00 62.68 1g48 s PRO 46 Cb -0.11 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 1g48 s PRO 46 CO 0.46 -0.82 1.08 -0.51 -0.33 0.00 0.00 177.00 176.88 1g48 s LEU 47 N -4.19 4.07 -0.31 -5.54 1.43 -1.26 -1.72 118.68 111.16 1g48 s LEU 47 Ca 0.67 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.89 1g48 s LEU 47 Cb -0.19 -4.25 0.08 0.00 0.03 0.00 0.00 46.19 41.87 1g48 s LEU 47 CO 0.32 -0.64 -0.01 -0.55 0.23 0.00 0.00 176.35 175.70 1g48 s SER 48 N -1.57 4.67 -0.31 2.29 0.15 0.57 -4.86 113.70 114.65 1g48 s SER 48 Ca 0.60 -1.83 -0.09 0.00 0.70 0.00 0.00 55.95 55.33 1g48 s SER 48 Cb -0.23 -1.61 -0.00 0.00 -1.71 0.00 0.00 66.02 62.47 1g48 s SER 48 CO 0.28 -0.31 0.15 -0.69 1.20 0.00 0.00 173.24 173.87 1g48 s VAL 49 N 1.00 4.55 -0.56 4.45 1.01 -1.26 -1.37 120.40 128.21 1g48 s VAL 49 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1g48 s VAL 49 Cb -0.20 -3.33 0.14 0.00 0.00 0.00 0.00 36.38 32.99 1g48 s VAL 49 CO -0.06 0.06 0.32 -0.44 0.00 0.00 0.00 175.10 174.97 1g48 s SER 50 N 1.60 4.48 -0.06 3.32 0.01 -0.58 -4.90 113.70 117.56 1g48 s SER 50 Ca 0.04 -3.15 0.14 0.00 1.31 0.00 0.00 55.95 54.29 1g48 s SER 50 Cb -0.17 -1.66 0.46 0.00 0.21 0.00 0.00 66.02 64.86 1g48 s SER 50 CO 0.06 -0.21 1.38 -1.22 0.41 0.00 0.00 173.24 173.66 1g48 n TYR 51 N 2.93 0.80 0.25 2.43 4.01 -1.26 -1.66 117.16 124.67 1g48 n TYR 51 Ca 0.08 -0.61 0.08 0.00 -0.16 0.00 0.00 57.90 57.28 1g48 n TYR 51 Cb 0.33 -0.13 0.62 0.00 -0.31 0.00 0.00 39.34 39.85 1g48 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1g48 h ASP 52 N 2.51 0.00 -0.43 7.72 2.03 -1.91 -2.45 116.42 123.89 1g48 h ASP 52 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1g48 h ASP 52 Cb 1.05 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.53 1g48 h ASP 52 CO 0.10 0.05 0.03 0.00 -1.03 0.00 0.00 179.24 178.39 1g48 n GLN 53 N -4.42 3.67 -1.77 4.15 1.13 -1.25 -5.01 117.38 113.88 1g48 n GLN 53 Ca -0.03 -3.01 -0.42 0.00 -1.94 0.00 0.00 57.00 51.61 1g48 n GLN 53 Cb 0.13 -2.04 -0.02 0.00 0.11 0.00 0.00 30.24 28.42 1g48 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g48 s ALA 54 N -2.85 3.80 -0.39 -1.58 0.00 -0.92 -4.53 121.76 115.28 1g48 s ALA 54 Ca 0.48 1.57 0.03 0.00 0.00 0.00 0.00 51.96 54.05 1g48 s ALA 54 Cb 0.38 -3.66 0.11 0.00 0.00 0.00 0.00 23.12 19.95 1g48 s ALA 54 CO 0.11 -0.96 0.13 0.99 0.00 0.00 0.00 175.76 176.03 1g48 s THR 55 N 0.35 2.12 0.52 0.00 2.01 -1.26 -4.88 115.64 114.50 1g48 s THR 55 Ca 0.67 -2.51 -0.17 0.00 0.31 0.00 0.00 61.69 59.98 1g48 s THR 55 Cb -0.48 -2.53 -0.07 0.00 0.01 0.00 0.00 72.50 69.42 1g48 s THR 55 CO 0.43 -0.69 1.00 -0.94 -0.69 0.00 0.00 174.62 173.73 1g48 s SER 56 N 0.62 6.45 0.00 3.53 1.04 -1.26 -1.11 113.70 122.96 1g48 s SER 56 Ca 0.13 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1g48 s SER 56 Cb -0.21 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1g48 s SER 56 CO -0.07 -0.71 0.00 0.18 0.98 0.00 0.00 173.24 173.62 1g48 n LEU 57 N -1.54 1.29 -3.64 2.42 4.77 0.14 -4.09 117.00 116.35 1g48 n LEU 57 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1g48 n LEU 57 Cb 0.54 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1g48 n LEU 57 CO 0.45 0.16 0.15 -0.60 -1.33 0.00 0.00 177.39 176.22 1g48 s ARG 58 N -1.77 1.03 -0.02 3.23 3.52 -1.21 -1.11 118.95 122.62 1g48 s ARG 58 Ca 0.00 -0.64 0.04 0.00 -0.13 0.00 0.00 55.73 55.00 1g48 s ARG 58 Cb 0.00 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1g48 s ARG 58 CO 0.00 -0.39 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.44 1g48 s ILE 59 N -3.53 1.26 -0.01 4.11 2.07 -0.33 -0.24 121.20 124.54 1g48 s ILE 59 Ca 0.01 -0.66 -0.11 0.00 -1.41 0.00 0.00 60.65 58.49 1g48 s ILE 59 Cb 0.01 -1.07 0.01 0.00 0.13 0.00 0.00 42.46 41.55 1g48 s ILE 59 CO -0.10 0.36 0.22 -1.48 -1.91 0.00 0.00 174.94 172.03 1g48 s LEU 60 N -0.17 1.21 -0.38 8.50 2.34 -0.38 -0.77 118.68 129.03 1g48 s LEU 60 Ca 0.02 -0.06 -0.16 0.00 0.06 0.00 0.00 54.13 53.99 1g48 s LEU 60 Cb -0.08 0.96 0.00 0.00 -0.56 0.00 0.00 46.19 46.51 1g48 s LEU 60 CO 0.00 -0.40 0.40 0.21 -1.06 0.00 0.00 176.35 175.50 1g48 s ASN 61 N -1.34 6.19 -0.17 1.48 3.84 -0.08 -1.21 114.94 123.65 1g48 s ASN 61 Ca -0.14 -0.42 0.16 0.00 0.21 0.00 0.00 52.86 52.67 1g48 s ASN 61 Cb -0.06 -2.21 0.67 0.00 -0.55 0.00 0.00 41.25 39.09 1g48 s ASN 61 CO 0.03 -0.45 1.58 -0.46 -2.79 0.00 0.00 177.10 175.01 1g48 n ASN 62 N 5.49 4.72 -0.35 -4.21 0.23 -0.83 -0.10 115.26 120.20 1g48 n ASN 62 Ca -0.08 -2.79 0.02 0.00 -0.53 0.00 0.00 54.58 51.20 1g48 n ASN 62 Cb 0.48 -0.58 -0.01 0.00 -2.08 0.00 0.00 39.78 37.59 1g48 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g48 n GLY 63 N 0.35 -2.95 5.00 4.83 0.00 -1.26 -4.76 105.19 106.40 1g48 n GLY 63 Ca 0.24 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1g48 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1g48 n HIS 64 N -2.14 0.00 -3.61 1.61 8.25 -1.26 -4.82 115.22 113.25 1g48 n HIS 64 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1g48 n HIS 64 Cb 0.14 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.25 1g48 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g48 n ALA 65 N 0.00 -0.91 -3.21 -1.41 0.00 -1.26 -4.82 120.51 108.90 1g48 n ALA 65 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 1g48 n ALA 65 Cb 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 19.45 19.46 1g48 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g48 s PHE 66 N -4.57 2.58 -0.03 0.00 -0.71 -1.26 -1.96 117.98 112.03 1g48 s PHE 66 Ca 0.08 -1.01 0.01 0.00 -1.04 0.00 0.00 56.93 54.96 1g48 s PHE 66 Cb -0.01 -1.72 -0.03 0.00 -1.21 0.00 0.00 43.02 40.05 1g48 s PHE 66 CO 0.02 -0.40 -0.03 -0.80 -1.34 0.00 0.00 175.22 172.67 1g48 s ASN 67 N 0.34 4.96 -0.25 1.98 0.02 -0.35 -4.25 114.94 117.39 1g48 s ASN 67 Ca -0.18 -0.00 -0.06 0.00 -1.02 0.00 0.00 52.86 51.60 1g48 s ASN 67 Cb -0.18 -1.29 -0.01 0.00 0.02 0.00 0.00 41.25 39.79 1g48 s ASN 67 CO 0.09 0.32 0.03 -0.69 0.02 0.00 0.00 177.10 176.86 1g48 s VAL 68 N -0.97 3.88 0.14 1.60 1.01 -0.34 -1.25 120.40 124.47 1g48 s VAL 68 Ca 0.16 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1g48 s VAL 68 Cb -0.11 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1g48 s VAL 68 CO 0.06 0.32 0.36 -1.61 0.00 0.00 0.00 175.10 174.24 1g48 s GLU 69 N 1.54 3.58 0.18 2.72 2.02 0.67 -1.79 118.70 127.62 1g48 s GLU 69 Ca 0.05 -0.16 0.08 0.00 0.02 0.00 0.00 54.97 54.96 1g48 s GLU 69 Cb -0.15 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 1g48 s GLU 69 CO 0.01 0.47 -0.17 -0.06 0.02 0.00 0.00 175.26 175.53 1g48 s PHE 70 N -1.68 1.76 -0.43 1.61 0.40 -0.37 -0.69 117.98 118.58 1g48 s PHE 70 Ca 0.40 -0.51 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 1g48 s PHE 70 Cb -0.12 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1g48 s PHE 70 CO 0.26 0.33 1.30 0.34 0.70 0.00 0.00 175.22 178.15 1g48 s ASP 71 N -2.87 6.46 -0.28 1.36 2.15 -0.27 -4.84 116.67 118.38 1g48 s ASP 71 Ca 0.18 0.71 0.11 0.00 0.43 0.00 0.00 52.55 53.97 1g48 s ASP 71 Cb -0.04 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.59 1g48 s ASP 71 CO 0.07 -1.35 1.54 -0.90 -0.17 0.00 0.00 175.17 174.35 1g48 n ASP 72 N 8.40 3.28 0.02 -0.34 5.75 -1.26 -4.57 116.55 127.83 1g48 n ASP 72 Ca 0.15 -3.47 0.13 0.00 -0.01 0.00 0.00 54.79 51.59 1g48 n ASP 72 Cb 0.48 -0.64 0.56 0.00 -1.03 0.00 0.00 41.12 40.49 1g48 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1g48 n SER 73 N -0.84 0.13 -3.97 -1.12 3.41 -1.26 -4.85 113.62 105.12 1g48 n SER 73 Ca 0.33 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 59.36 1g48 n SER 73 Cb 1.10 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 1g48 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1g48 s GLN 74 N -3.02 1.06 -0.98 4.33 -0.21 -1.26 -5.05 119.66 114.53 1g48 s GLN 74 Ca 0.13 -1.18 -0.15 0.00 0.02 0.00 0.00 55.36 54.19 1g48 s GLN 74 Cb 0.17 0.35 -0.09 0.00 1.00 0.00 0.00 33.01 34.44 1g48 s GLN 74 CO 0.51 -0.37 2.11 -0.25 -2.12 0.00 0.00 175.29 175.17 1g48 n ASP 75 N -0.16 3.98 -0.08 5.90 8.00 -1.26 -4.55 116.55 128.38 1g48 n ASP 75 Ca -0.09 -2.57 -0.15 0.00 0.71 0.00 0.00 54.79 52.69 1g48 n ASP 75 Cb 0.63 -1.22 -0.10 0.00 -0.02 0.00 0.00 41.12 40.41 1g48 n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g48 h LYS 76 N 6.88 0.00 -4.81 -1.24 1.57 -1.86 -3.45 116.57 113.67 1g48 h LYS 76 Ca 0.50 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.64 1g48 h LYS 76 Cb 0.47 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.42 1g48 h LYS 76 CO 1.77 0.83 -0.83 0.00 -0.57 0.00 0.00 179.45 180.64 1g48 s ALA 77 N -2.35 2.16 0.19 3.86 0.00 -1.26 -3.81 121.76 120.55 1g48 s ALA 77 Ca -0.21 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.58 1g48 s ALA 77 Cb 0.01 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1g48 s ALA 77 CO 0.55 -0.60 -0.05 0.14 0.00 0.00 0.00 175.76 175.79 1g48 s VAL 78 N 1.34 1.14 -0.08 0.00 -7.23 -0.66 -1.66 120.40 113.24 1g48 s VAL 78 Ca 0.01 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1g48 s VAL 78 Cb -0.15 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.70 1g48 s VAL 78 CO -0.10 -0.52 -0.10 -0.22 -0.31 0.00 0.00 175.10 173.85 1g48 s LEU 79 N -3.25 1.44 0.32 1.32 2.96 0.23 -1.53 118.68 120.16 1g48 s LEU 79 Ca 0.23 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1g48 s LEU 79 Cb 0.04 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1g48 s LEU 79 CO 0.05 -0.03 0.25 -0.54 -1.32 0.00 0.00 176.35 174.76 1g48 s LYS 80 N 1.09 1.71 1.99 1.98 1.02 -0.47 -1.91 119.74 125.15 1g48 s LYS 80 Ca -0.07 -1.99 0.00 0.00 0.02 0.00 0.00 55.97 53.94 1g48 s LYS 80 Cb -0.14 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.42 1g48 s LYS 80 CO -0.01 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.22 1g48 n GLY 81 N -0.60 -1.33 7.00 -3.33 0.00 -1.26 -0.31 105.19 105.35 1g48 n GLY 81 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1g48 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g48 n GLY 82 N 0.00 3.40 0.69 -0.02 0.00 -0.70 -1.34 105.19 107.21 1g48 n GLY 82 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1g48 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g48 n PRO 83 N 13.94 1.92 -3.00 1.61 -0.04 -1.26 -3.24 135.00 144.94 1g48 n PRO 83 Ca 0.00 -1.38 -0.37 0.00 -0.04 0.00 0.00 63.50 61.72 1g48 n PRO 83 Cb 0.00 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 1g48 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g48 s LEU 84 N -1.70 4.36 -0.22 1.53 1.43 -0.45 -5.06 118.68 118.57 1g48 s LEU 84 Ca 0.34 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1g48 s LEU 84 Cb 0.19 -3.69 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1g48 s LEU 84 CO 0.29 0.02 -0.13 -0.62 0.23 0.00 0.00 176.35 176.14 1g48 s ASP 85 N -1.60 3.83 0.00 2.29 -1.08 -1.26 -4.31 116.67 114.53 1g48 s ASP 85 Ca 0.45 -0.87 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 1g48 s ASP 85 Cb -0.18 -1.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.72 1g48 s ASP 85 CO 0.22 -0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.44 1g48 n GLY 86 N 4.60 0.50 3.66 2.66 0.00 -1.26 -4.99 105.19 110.36 1g48 n GLY 86 Ca -0.18 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 1g48 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g48 s THR 87 N -1.02 4.39 -0.15 2.61 -4.23 -1.26 -4.68 115.64 111.31 1g48 s THR 87 Ca 0.00 -0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1g48 s THR 87 Cb 0.00 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 1g48 s THR 87 CO 0.00 0.57 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.20 1g48 s TYR 88 N -0.51 2.79 -0.01 3.99 1.51 -0.80 -1.41 117.35 122.91 1g48 s TYR 88 Ca 0.09 -0.88 -0.17 0.00 -1.01 0.00 0.00 57.07 55.10 1g48 s TYR 88 Cb -0.12 -1.88 -0.06 0.00 -0.11 0.00 0.00 41.96 39.80 1g48 s TYR 88 CO 0.02 -0.38 0.48 1.03 -1.11 0.00 0.00 175.55 175.59 1g48 s ARG 89 N 0.66 4.11 0.13 -0.62 0.52 -0.27 -0.60 118.95 122.88 1g48 s ARG 89 Ca -0.07 0.52 -0.30 0.00 -0.52 0.00 0.00 55.73 55.36 1g48 s ARG 89 Cb -0.16 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 1g48 s ARG 89 CO 0.02 0.54 1.21 -1.17 0.02 0.00 0.00 175.30 175.93 1g48 s LEU 90 N -0.66 4.41 -0.07 2.53 2.96 -0.66 -0.99 118.68 126.20 1g48 s LEU 90 Ca 0.26 2.16 0.02 0.00 -0.22 0.00 0.00 54.13 56.35 1g48 s LEU 90 Cb -0.17 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1g48 s LEU 90 CO 0.14 -0.43 -0.04 0.00 -1.32 0.00 0.00 176.35 174.71 1g48 n ILE 91 N 3.15 0.39 -3.66 6.68 3.06 0.18 -4.56 119.36 124.60 1g48 n ILE 91 Ca 0.07 -0.18 -0.07 0.00 -2.50 0.00 0.00 62.75 60.07 1g48 n ILE 91 Cb 0.45 -0.78 -0.02 0.00 0.54 0.00 0.00 39.64 39.83 1g48 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g48 s GLN 92 N -2.14 1.23 0.02 9.51 1.03 -1.21 -1.24 119.66 126.87 1g48 s GLN 92 Ca -0.07 -0.60 0.00 0.00 0.04 0.00 0.00 55.36 54.73 1g48 s GLN 92 Cb 0.02 0.47 -0.02 0.00 0.03 0.00 0.00 33.01 33.51 1g48 s GLN 92 CO 0.18 -0.55 -0.04 -0.59 -2.54 0.00 0.00 175.29 171.75 1g48 s PHE 93 N -3.44 0.32 0.31 9.60 -0.12 -0.74 -0.90 117.98 123.01 1g48 s PHE 93 Ca 0.08 -0.45 -0.11 0.00 -0.05 0.00 0.00 56.93 56.41 1g48 s PHE 93 Cb -0.02 -0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.17 1g48 s PHE 93 CO -0.02 -0.14 0.56 -3.38 -0.05 0.00 0.00 175.22 172.18 1g48 s HIS 94 N -1.24 0.51 0.28 3.49 -3.43 -0.73 -1.20 115.29 112.97 1g48 s HIS 94 Ca -0.13 -0.90 0.05 0.00 -0.80 0.00 0.00 55.06 53.29 1g48 s HIS 94 Cb -0.09 0.27 -0.06 0.00 -1.43 0.00 0.00 32.58 31.27 1g48 s HIS 94 CO -0.01 -1.17 -0.00 -0.06 -2.00 0.00 0.00 174.74 171.50 1g48 s PHE 95 N -3.35 1.86 -0.02 0.38 0.40 -1.26 -0.59 117.98 115.40 1g48 s PHE 95 Ca 0.23 -0.84 0.02 0.00 -0.60 0.00 0.00 56.93 55.74 1g48 s PHE 95 Cb -0.02 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1g48 s PHE 95 CO 0.13 0.11 -0.08 -1.01 0.70 0.00 0.00 175.22 175.07 1g48 s HIS 96 N -3.21 0.80 0.25 0.36 3.76 -0.49 -4.76 115.29 112.00 1g48 s HIS 96 Ca 0.32 -0.18 -0.08 0.00 -0.15 0.00 0.00 55.06 54.96 1g48 s HIS 96 Cb 0.06 -0.57 -0.01 0.00 1.11 0.00 0.00 32.58 33.17 1g48 s HIS 96 CO 0.12 -0.08 0.39 1.67 -0.85 0.00 0.00 174.74 176.00 1g48 s TRP 97 N 0.15 0.67 0.54 1.40 -2.14 -1.21 -0.82 118.94 117.53 1g48 s TRP 97 Ca -0.02 -0.97 0.02 0.00 2.66 0.00 0.00 56.10 57.79 1g48 s TRP 97 Cb -0.07 -0.04 0.02 0.00 -3.10 0.00 0.00 33.47 30.28 1g48 s TRP 97 CO 0.00 -0.93 0.19 0.20 -2.66 0.00 0.00 176.95 173.76 1g48 s GLY 98 N -3.09 2.78 0.03 3.67 0.00 -1.17 -0.86 107.32 108.68 1g48 s GLY 98 Ca 0.28 -0.57 0.26 0.00 0.00 0.00 0.00 44.72 44.69 1g48 s GLY 98 CO 0.11 -2.10 1.54 -1.14 0.00 0.00 0.00 173.10 171.52 1g48 n SER 99 N -1.54 0.42 -4.03 1.64 3.41 -1.26 -4.36 113.62 107.89 1g48 n SER 99 Ca -0.13 0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.43 1g48 n SER 99 Cb 0.66 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.51 1g48 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g48 s LEU 100 N -3.27 2.33 0.59 1.04 1.43 -1.26 -5.05 118.68 114.49 1g48 s LEU 100 Ca 0.11 -0.74 0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1g48 s LEU 100 Cb 0.17 0.18 1.83 0.00 0.03 0.00 0.00 46.19 48.40 1g48 s LEU 100 CO 0.66 -0.46 2.25 0.44 0.23 0.00 0.00 176.35 179.46 1g48 h ASP 101 N 3.86 0.00 0.00 2.29 3.32 -1.92 -2.74 116.42 121.23 1g48 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1g48 h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1g48 h ASP 101 CO 0.54 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1g48 n GLY 102 N -1.23 -0.98 3.29 2.75 0.00 -1.26 -3.22 105.19 104.54 1g48 n GLY 102 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1g48 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1g48 s GLN 103 N -2.00 0.98 0.00 1.61 -2.07 -1.04 -4.61 119.66 112.53 1g48 s GLN 103 Ca 0.30 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 53.15 1g48 s GLN 103 Cb 0.14 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1g48 s GLN 103 CO 0.23 -0.36 0.00 0.41 -1.32 0.00 0.00 175.29 174.25 1g48 n GLY 104 N -0.02 2.44 3.79 2.60 0.00 -0.90 -3.08 105.19 110.01 1g48 n GLY 104 Ca -0.16 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1g48 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g48 s SER 105 N 0.00 5.06 -0.22 1.61 1.04 -0.58 -3.30 113.70 117.31 1g48 s SER 105 Ca 0.00 1.78 -0.17 0.00 0.48 0.00 0.00 55.95 58.03 1g48 s SER 105 Cb 0.00 -2.52 -0.14 0.00 0.10 0.00 0.00 66.02 63.46 1g48 s SER 105 CO 0.00 -1.66 -0.08 -0.62 0.98 0.00 0.00 173.24 171.87 1g48 n GLU 106 N -3.03 0.56 -2.59 4.02 1.02 -1.26 -4.84 120.64 114.52 1g48 n GLU 106 Ca 0.09 0.43 -0.33 0.00 -0.02 0.00 0.00 57.16 57.33 1g48 n GLU 106 Cb 0.53 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.27 1g48 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1g48 s HIS 107 N -2.44 3.39 0.14 -0.32 3.76 -1.26 -4.36 115.29 114.19 1g48 s HIS 107 Ca -0.31 1.53 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 1g48 s HIS 107 Cb 0.09 -2.82 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1g48 s HIS 107 CO 0.50 -0.25 -0.15 0.95 -0.85 0.00 0.00 174.74 174.95 1g48 s THR 108 N -2.42 1.43 -0.22 1.30 -4.23 -1.22 -4.69 115.64 105.60 1g48 s THR 108 Ca 0.60 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1g48 s THR 108 Cb -0.09 -1.64 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1g48 s THR 108 CO 0.23 -0.43 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.03 1g48 s VAL 109 N -2.26 2.15 -1.54 2.29 1.01 -0.87 -0.51 120.40 120.66 1g48 s VAL 109 Ca 0.12 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 1g48 s VAL 109 Cb -0.04 -2.07 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1g48 s VAL 109 CO 0.04 0.28 0.98 0.47 0.00 0.00 0.00 175.10 176.87 1g48 n ASP 110 N 4.54 -4.80 0.00 3.32 8.00 0.76 -0.40 116.55 127.97 1g48 n ASP 110 Ca -0.18 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1g48 n ASP 110 Cb 0.46 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 1g48 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1g48 n LYS 111 N -4.69 -0.13 -2.82 -1.24 4.76 -1.26 -5.00 118.16 107.78 1g48 n LYS 111 Ca 0.05 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.10 1g48 n LYS 111 Cb 0.52 -3.25 -0.03 0.00 -1.84 0.00 0.00 35.03 30.43 1g48 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1g48 s LYS 112 N -0.39 4.35 0.00 1.97 2.20 0.47 -5.02 119.74 123.31 1g48 s LYS 112 Ca 0.00 1.15 -0.10 0.00 -0.36 0.00 0.00 55.97 56.66 1g48 s LYS 112 Cb 0.00 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1g48 s LYS 112 CO 0.00 -0.31 0.32 0.15 -0.36 0.00 0.00 175.35 175.15 1g48 s LYS 113 N 2.05 3.70 0.48 4.03 1.02 -1.26 -2.06 119.74 127.70 1g48 s LYS 113 Ca 0.42 0.12 0.08 0.00 0.02 0.00 0.00 55.97 56.61 1g48 s LYS 113 Cb -0.17 -3.12 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1g48 s LYS 113 CO 0.14 0.66 0.59 0.71 -0.92 0.00 0.00 175.35 176.53 1g48 s TYR 114 N -1.22 2.26 0.35 3.18 2.02 -1.26 -4.67 117.35 118.01 1g48 s TYR 114 Ca 0.26 -0.55 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1g48 s TYR 114 Cb -0.14 -2.25 0.64 0.00 -0.40 0.00 0.00 41.96 39.80 1g48 s TYR 114 CO 0.14 -0.60 1.85 0.00 -1.57 0.00 0.00 175.55 175.37 1g48 h ALA 115 N 0.58 1.36 -2.57 3.71 0.00 -1.40 -1.40 119.26 119.53 1g48 h ALA 115 Ca -0.37 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.43 1g48 h ALA 115 Cb 1.28 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1g48 h ALA 115 CO 0.47 0.44 0.44 0.00 0.00 0.00 0.00 179.25 180.59 1g48 s ALA 116 N -4.69 -1.46 -0.04 0.00 0.00 -1.19 -3.06 121.76 111.33 1g48 s ALA 116 Ca -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1g48 s ALA 116 Cb 0.15 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.99 1g48 s ALA 116 CO 0.75 -1.04 0.09 -2.00 0.00 0.00 0.00 175.76 173.56 1g48 s GLU 117 N -3.05 0.06 -0.18 0.00 2.12 -0.00 -1.25 118.70 116.40 1g48 s GLU 117 Ca 0.14 0.21 -0.09 0.00 0.36 0.00 0.00 54.97 55.59 1g48 s GLU 117 Cb -0.03 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.23 1g48 s GLU 117 CO 0.05 -0.09 0.13 -1.17 -0.54 0.00 0.00 175.26 173.63 1g48 s LEU 118 N 0.62 4.22 -0.21 2.70 2.96 0.12 -1.40 118.68 127.69 1g48 s LEU 118 Ca -0.05 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1g48 s LEU 118 Cb -0.07 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.57 1g48 s LEU 118 CO -0.02 0.23 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.10 1g48 s HIS 119 N 0.07 2.95 -0.44 5.38 3.76 0.24 -1.11 115.29 126.14 1g48 s HIS 119 Ca 0.09 -1.67 -0.13 0.00 -0.15 0.00 0.00 55.06 53.20 1g48 s HIS 119 Cb -0.11 -1.97 0.07 0.00 1.11 0.00 0.00 32.58 31.67 1g48 s HIS 119 CO -0.01 -0.78 0.32 -0.51 -0.85 0.00 0.00 174.74 172.92 1g48 s LEU 120 N 1.28 5.33 -0.12 0.89 1.43 -0.12 -1.77 118.68 125.62 1g48 s LEU 120 Ca 0.02 -1.32 -0.22 0.00 -1.03 0.00 0.00 54.13 51.58 1g48 s LEU 120 Cb -0.15 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1g48 s LEU 120 CO -0.09 -0.57 0.65 -0.69 0.23 0.00 0.00 176.35 175.88 1g48 s VAL 121 N 1.56 5.06 0.07 -1.59 1.01 -0.08 -1.17 120.40 125.26 1g48 s VAL 121 Ca 0.04 1.29 0.05 0.00 0.00 0.00 0.00 61.98 63.36 1g48 s VAL 121 Cb -0.23 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1g48 s VAL 121 CO 0.05 0.22 -0.15 -1.00 0.00 0.00 0.00 175.10 174.22 1g48 s HIS 122 N 1.13 1.28 0.05 5.22 3.76 -0.31 -0.65 115.29 125.78 1g48 s HIS 122 Ca 0.33 -0.45 0.08 0.00 -0.15 0.00 0.00 55.06 54.87 1g48 s HIS 122 Cb -0.17 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 1g48 s HIS 122 CO 0.14 0.07 -0.23 1.67 -0.85 0.00 0.00 174.74 175.54 1g48 s TRP 123 N -1.25 2.03 -0.18 1.40 1.48 -0.16 -1.47 118.94 120.79 1g48 s TRP 123 Ca -0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.35 1g48 s TRP 123 Cb -0.10 -1.20 -0.04 0.00 -1.16 0.00 0.00 33.47 30.98 1g48 s TRP 123 CO 0.02 0.13 1.68 1.21 -4.06 0.00 0.00 176.95 175.93 1g48 s ASN 124 N -1.31 6.37 0.62 -2.66 3.84 0.51 -1.11 114.94 121.20 1g48 s ASN 124 Ca 0.09 1.79 0.35 0.00 0.21 0.00 0.00 52.86 55.31 1g48 s ASN 124 Cb -0.09 -2.53 2.03 0.00 -0.55 0.00 0.00 41.25 40.11 1g48 s ASN 124 CO 0.02 -1.24 2.29 0.71 -2.79 0.00 0.00 177.10 176.09 1g48 h THR 125 N 6.09 0.33 -0.01 -5.21 1.35 -1.58 -2.26 112.91 111.63 1g48 h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1g48 h THR 125 Cb 1.17 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1g48 h THR 125 CO 0.99 0.00 0.04 0.50 -0.25 0.00 0.00 175.52 176.80 1g48 h LYS 127 N 0.00 0.00 -0.07 4.72 3.64 -1.91 -2.20 116.57 120.75 1g48 h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1g48 h LYS 127 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1g48 h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1g48 n TYR 128 N -3.21 0.08 0.00 1.91 4.01 -0.85 -4.98 117.16 114.12 1g48 n TYR 128 Ca -0.03 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1g48 n TYR 128 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1g48 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g48 n GLY 129 N 1.21 1.31 3.36 2.72 0.00 -0.83 -4.55 105.19 108.41 1g48 n GLY 129 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1g48 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g48 s ASP 130 N 0.00 -0.10 0.38 1.61 1.47 -1.26 -5.05 116.67 113.72 1g48 s ASP 130 Ca 0.00 -0.59 0.05 0.00 1.18 0.00 0.00 52.55 53.19 1g48 s ASP 130 Cb 0.00 0.47 0.75 0.00 -0.34 0.00 0.00 42.92 43.80 1g48 s ASP 130 CO 0.00 -0.90 2.01 0.58 0.68 0.00 0.00 175.17 177.54 1g48 h VAL 131 N 2.44 1.14 -0.87 2.11 2.07 -1.94 -2.18 116.25 119.01 1g48 h VAL 131 Ca -0.32 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1g48 h VAL 131 Cb 1.24 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1g48 h VAL 131 CO 0.46 0.15 0.58 1.23 0.02 0.00 0.00 177.57 180.01 1g48 h GLY 132 N 0.69 1.23 0.75 2.17 0.00 -1.97 -2.05 103.07 103.89 1g48 h GLY 132 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1g48 h GLY 132 CO -0.03 0.45 -0.24 0.50 0.00 0.00 0.00 176.54 177.23 1g48 h LYS 133 N 1.18 0.39 -0.98 4.80 1.79 -1.72 -3.25 116.57 118.79 1g48 h LYS 133 Ca 0.32 -0.24 0.20 0.00 -2.18 0.00 0.00 60.65 58.75 1g48 h LYS 133 Cb -0.13 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 30.45 1g48 h LYS 133 CO -0.07 0.84 0.62 0.00 -1.08 0.00 0.00 179.45 179.76 1g48 h ALA 134 N 0.55 1.92 0.00 3.86 0.00 -1.13 -0.73 119.26 123.73 1g48 h ALA 134 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g48 h ALA 134 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1g48 h ALA 134 CO 0.05 -0.27 0.00 1.33 0.00 0.00 0.00 179.25 180.36 1g48 n VAL 135 N -4.66 1.03 -0.36 0.00 0.24 -0.79 -2.11 118.33 111.68 1g48 n VAL 135 Ca 0.22 0.26 0.11 0.00 -2.04 0.00 0.00 64.34 62.89 1g48 n VAL 135 Cb 0.65 -1.02 0.33 0.00 -1.47 0.00 0.00 33.84 32.32 1g48 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g48 n GLN 136 N -1.53 3.02 -4.42 7.34 6.02 -0.28 -4.72 117.38 122.81 1g48 n GLN 136 Ca 0.03 -2.64 -0.27 0.00 -0.01 0.00 0.00 57.00 54.12 1g48 n GLN 136 Cb 0.17 -1.67 -0.13 0.00 1.02 0.00 0.00 30.24 29.62 1g48 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1g48 s GLN 137 N -1.34 1.32 0.51 -1.09 -1.52 -0.90 -5.04 119.66 111.60 1g48 s GLN 137 Ca 0.48 -1.21 0.21 0.00 -1.95 0.00 0.00 55.36 52.90 1g48 s GLN 137 Cb 0.27 -1.65 1.34 0.00 -0.22 0.00 0.00 33.01 32.75 1g48 s GLN 137 CO 0.29 0.40 2.10 -1.35 -0.25 0.00 0.00 175.29 176.48 1g48 h PRO 138 N 4.15 0.00 -0.25 2.91 0.11 -1.86 -2.47 132.00 134.60 1g48 h PRO 138 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 1g48 h PRO 138 Cb 1.17 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 1g48 h PRO 138 CO 0.40 0.09 -0.63 -0.40 -0.21 0.00 0.00 178.00 177.26 1g48 n ASP 139 N -4.09 2.74 0.07 -2.05 5.75 -1.26 -4.17 116.55 113.54 1g48 n ASP 139 Ca -0.03 -3.78 -0.09 0.00 -0.01 0.00 0.00 54.79 50.88 1g48 n ASP 139 Cb 0.18 -0.46 0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1g48 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1g48 h GLY 140 N 1.41 0.35 -3.29 6.12 0.00 -1.26 -3.43 103.07 102.98 1g48 h GLY 140 Ca 0.11 -0.52 -0.56 0.00 0.00 0.00 0.00 47.33 46.36 1g48 h GLY 140 CO 0.25 0.46 -0.79 1.08 0.00 0.00 0.00 176.54 177.54 1g48 s LEU 141 N -7.80 2.43 -0.07 3.11 1.43 0.14 -0.36 118.68 117.56 1g48 s LEU 141 Ca -0.05 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1g48 s LEU 141 Cb 0.11 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.43 1g48 s LEU 141 CO 0.83 0.01 -0.02 0.00 0.23 0.00 0.00 176.35 177.40 1g48 s ALA 142 N -1.92 0.80 -0.14 4.21 0.00 -0.54 -0.81 121.76 123.35 1g48 s ALA 142 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1g48 s ALA 142 Cb -0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1g48 s ALA 142 CO 0.07 -0.39 -0.15 0.08 0.00 0.00 0.00 175.76 175.37 1g48 s VAL 143 N 1.78 2.76 -0.29 0.00 1.01 -0.95 -1.16 120.40 123.55 1g48 s VAL 143 Ca 0.03 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1g48 s VAL 143 Cb -0.13 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1g48 s VAL 143 CO -0.05 0.52 0.47 -0.22 0.00 0.00 0.00 175.10 175.82 1g48 s LEU 144 N 0.61 4.14 -0.16 3.92 2.96 -0.32 -1.76 118.68 128.07 1g48 s LEU 144 Ca -0.09 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1g48 s LEU 144 Cb -0.16 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1g48 s LEU 144 CO 0.03 -0.32 0.04 -0.83 -1.32 0.00 0.00 176.35 173.95 1g48 s GLY 145 N 1.64 1.87 -0.07 7.98 0.00 0.51 -0.94 107.32 118.31 1g48 s GLY 145 Ca 0.18 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1g48 s GLY 145 CO 0.11 -0.06 -0.07 -0.42 0.00 0.00 0.00 173.10 172.65 1g48 s ILE 146 N 0.17 0.83 0.35 0.90 1.01 -0.26 -0.98 121.20 123.22 1g48 s ILE 146 Ca 0.03 -0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.20 1g48 s ILE 146 Cb -0.13 -0.83 -0.10 0.00 0.01 0.00 0.00 42.46 41.41 1g48 s ILE 146 CO 0.01 0.31 0.91 -0.36 0.00 0.00 0.00 174.94 175.81 1g48 s PHE 147 N 1.15 3.52 -0.10 3.97 0.08 -1.26 0.12 117.98 125.46 1g48 s PHE 147 Ca -0.06 1.64 0.03 0.00 0.12 0.00 0.00 56.93 58.65 1g48 s PHE 147 Cb -0.14 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.47 1g48 s PHE 147 CO -0.01 0.10 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.50 1g48 s LEU 148 N -2.53 2.34 0.09 -0.37 1.02 -0.38 -1.01 118.68 117.84 1g48 s LEU 148 Ca 0.54 -0.46 0.08 0.00 0.02 0.00 0.00 54.13 54.31 1g48 s LEU 148 Cb -0.14 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 1g48 s LEU 148 CO 0.19 0.18 -0.15 -0.75 0.02 0.00 0.00 176.35 175.83 1g48 s LYS 149 N 0.25 1.97 -0.18 1.70 2.20 -0.14 -2.17 119.74 123.37 1g48 s LYS 149 Ca -0.13 -1.08 -0.25 0.00 -0.36 0.00 0.00 55.97 54.15 1g48 s LYS 149 Cb -0.17 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 1g48 s LYS 149 CO 0.07 0.50 0.80 0.08 -0.36 0.00 0.00 175.35 176.44 1g48 s VAL 150 N -1.11 4.90 0.00 4.02 1.01 -1.26 -0.77 120.40 127.19 1g48 s VAL 150 Ca 0.18 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1g48 s VAL 150 Cb -0.11 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1g48 s VAL 150 CO 0.10 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1g48 n GLY 151 N 3.52 0.80 3.81 4.51 0.00 0.40 -4.88 105.19 113.36 1g48 n GLY 151 Ca 0.04 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1g48 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g48 s SER 152 N 2.00 6.66 0.52 1.61 0.01 -1.26 -3.89 113.70 119.35 1g48 s SER 152 Ca 0.00 1.76 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 1g48 s SER 152 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 1g48 s SER 152 CO 0.00 -0.56 1.25 0.00 0.41 0.00 0.00 173.24 174.34 1g48 s ALA 153 N -2.18 2.82 -0.39 1.44 0.00 -1.26 -2.56 121.76 119.63 1g48 s ALA 153 Ca 0.63 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 53.59 1g48 s ALA 153 Cb -0.12 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1g48 s ALA 153 CO 0.18 -1.04 0.23 0.21 0.00 0.00 0.00 175.76 175.35 1g48 s LYS 154 N -2.92 2.79 0.18 0.00 2.47 -1.24 -4.81 119.74 116.21 1g48 s LYS 154 Ca 0.70 -1.17 -0.14 0.00 -1.56 0.00 0.00 55.97 53.79 1g48 s LYS 154 Cb -0.33 -3.77 0.17 0.00 -1.46 0.00 0.00 37.83 32.43 1g48 s LYS 154 CO 0.39 -0.78 1.69 -1.35 0.16 0.00 0.00 175.35 175.46 1g48 h PRO 155 N 8.46 0.11 0.00 4.03 0.11 -1.92 -1.60 132.00 141.18 1g48 h PRO 155 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1g48 h PRO 155 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1g48 h PRO 155 CO 0.70 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 1g48 n GLY 156 N -1.31 -0.92 0.10 -0.55 0.00 -1.26 -1.64 105.19 99.62 1g48 n GLY 156 Ca 0.05 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1g48 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g48 n LEU 157 N -2.19 0.76 -0.26 0.99 7.94 -0.61 -4.41 117.00 119.23 1g48 n LEU 157 Ca -0.01 0.30 0.08 0.00 -1.11 0.00 0.00 56.01 55.27 1g48 n LEU 157 Cb 0.07 -0.04 0.32 0.00 0.53 0.00 0.00 43.42 44.30 1g48 n LEU 157 CO 0.11 -0.14 1.23 -0.61 -1.11 0.00 0.00 177.39 176.87 1g48 h GLN 158 N 0.00 0.81 -0.97 1.96 5.75 -1.28 -1.36 115.11 120.02 1g48 h GLN 158 Ca -0.02 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1g48 h GLN 158 Cb 1.05 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.37 1g48 h GLN 158 CO 0.00 0.53 0.64 0.87 -2.65 0.00 0.00 178.83 178.23 1g48 h LYS 159 N 0.83 1.25 -0.05 1.69 1.57 -1.77 -0.98 116.57 119.11 1g48 h LYS 159 Ca 0.40 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1g48 h LYS 159 Cb 0.43 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1g48 h LYS 159 CO -0.17 0.83 0.01 0.28 -0.57 0.00 0.00 179.45 179.83 1g48 h VAL 160 N 1.29 1.21 -0.78 0.50 2.07 -1.55 -3.13 116.25 115.87 1g48 h VAL 160 Ca 0.36 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1g48 h VAL 160 Cb -0.11 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1g48 h VAL 160 CO -0.09 0.17 0.46 0.58 0.02 0.00 0.00 177.57 178.71 1g48 h VAL 161 N -0.16 0.98 -0.01 2.57 2.07 -0.86 -2.67 116.25 118.16 1g48 h VAL 161 Ca 0.02 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1g48 h VAL 161 Cb 0.27 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1g48 h VAL 161 CO 0.00 0.15 -0.29 0.44 0.02 0.00 0.00 177.57 177.89 1g48 h ASP 162 N 0.82 0.02 0.52 0.57 3.32 -1.18 -2.89 116.42 117.61 1g48 h ASP 162 Ca 0.35 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1g48 h ASP 162 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1g48 h ASP 162 CO -0.19 0.32 -0.19 0.55 -1.72 0.00 0.00 179.24 178.01 1g48 n VAL 163 N -4.19 0.00 0.20 -1.35 3.14 -1.01 -4.23 118.33 110.90 1g48 n VAL 163 Ca -0.02 -0.04 0.10 0.00 -2.96 0.00 0.00 64.34 61.42 1g48 n VAL 163 Cb 0.34 -0.07 0.63 0.00 -1.06 0.00 0.00 33.84 33.69 1g48 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1g48 h LEU 164 N 0.35 0.03 -1.76 6.55 3.38 -1.47 -1.70 115.31 120.69 1g48 h LEU 164 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1g48 h LEU 164 Cb 0.43 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1g48 h LEU 164 CO 0.00 0.02 -0.09 0.44 0.09 0.00 0.00 178.44 178.90 1g48 h ASP 165 N 0.04 0.03 1.24 -0.43 3.32 -1.81 -2.14 116.42 116.67 1g48 h ASP 165 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1g48 h ASP 165 Cb 0.15 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1g48 h ASP 165 CO -0.00 0.13 -0.07 0.28 -1.72 0.00 0.00 179.24 177.86 1g48 h SER 166 N 0.04 0.00 -0.86 6.45 0.02 -1.61 -3.27 113.55 114.32 1g48 h SER 166 Ca 0.01 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.48 1g48 h SER 166 Cb 0.19 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.31 1g48 h SER 166 CO 0.01 0.07 -0.90 2.30 -1.14 0.00 0.00 176.83 177.17 1g48 n ILE 167 N -3.16 2.11 -0.33 3.27 -5.35 -0.82 -4.70 119.36 110.38 1g48 n ILE 167 Ca 0.01 -3.99 0.05 0.00 -0.27 0.00 0.00 62.75 58.55 1g48 n ILE 167 Cb 0.40 -0.50 0.24 0.00 -1.74 0.00 0.00 39.64 38.03 1g48 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1g48 h LYS 168 N 2.42 1.00 -6.15 6.28 3.64 -1.57 -3.42 116.57 118.77 1g48 h LYS 168 Ca 0.21 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.98 1g48 h LYS 168 Cb 1.33 -0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.84 1g48 h LYS 168 CO 0.63 0.66 -0.60 0.95 -2.27 0.00 0.00 179.45 178.83 1g48 s THR 169 N -5.93 3.25 0.24 1.00 -4.23 -1.26 -0.14 115.64 108.57 1g48 s THR 169 Ca -0.12 -1.83 -0.31 0.00 -1.18 0.00 0.00 61.69 58.26 1g48 s THR 169 Cb 0.21 -2.91 -0.13 0.00 1.34 0.00 0.00 72.50 71.01 1g48 s THR 169 CO 0.80 -0.29 1.41 1.17 -0.54 0.00 0.00 174.62 177.17 1g48 n LYS 170 N -1.00 2.02 0.00 3.99 4.81 -0.20 -1.98 118.16 125.80 1g48 n LYS 170 Ca -0.05 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1g48 n LYS 170 Cb 0.60 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1g48 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g48 n GLY 171 N 2.15 2.30 3.77 3.14 0.00 0.86 -4.47 105.19 112.94 1g48 n GLY 171 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1g48 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g48 s LYS 172 N -0.63 4.64 0.07 1.61 -0.14 -0.84 -4.87 119.74 119.59 1g48 s LYS 172 Ca 0.00 1.50 0.00 0.00 -1.36 0.00 0.00 55.97 56.12 1g48 s LYS 172 Cb 0.00 -3.01 -0.04 0.00 -1.68 0.00 0.00 37.83 33.10 1g48 s LYS 172 CO 0.00 0.30 -0.05 -1.54 -0.76 0.00 0.00 175.35 173.30 1g48 s SER 173 N -1.31 0.77 -0.01 2.83 1.04 -1.26 -0.90 113.70 114.86 1g48 s SER 173 Ca 0.47 -0.98 -0.05 0.00 0.48 0.00 0.00 55.95 55.87 1g48 s SER 173 Cb -0.24 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1g48 s SER 173 CO 0.31 -0.53 0.11 0.00 0.98 0.00 0.00 173.24 174.11 1g48 s ALA 174 N -3.68 -0.25 0.26 5.32 0.00 0.05 -4.90 121.76 118.56 1g48 s ALA 174 Ca 0.08 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 1g48 s ALA 174 Cb 0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 1g48 s ALA 174 CO -0.07 -0.15 1.41 -0.51 0.00 0.00 0.00 175.76 176.44 1g48 s ASP 175 N -0.86 6.67 -0.42 0.00 1.01 -1.26 -1.19 116.67 120.62 1g48 s ASP 175 Ca -0.09 2.67 0.06 0.00 0.71 0.00 0.00 52.55 55.89 1g48 s ASP 175 Cb -0.05 -2.63 0.21 0.00 1.01 0.00 0.00 42.92 41.46 1g48 s ASP 175 CO 0.01 -0.67 0.50 0.33 0.21 0.00 0.00 175.17 175.54 1g48 n PHE 176 N 2.06 -1.23 -3.23 4.23 7.35 -0.26 -4.77 117.46 121.60 1g48 n PHE 176 Ca 0.05 -3.07 -0.22 0.00 -0.76 0.00 0.00 57.45 53.45 1g48 n PHE 176 Cb 0.41 0.27 0.00 0.00 0.35 0.00 0.00 39.48 40.50 1g48 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1g48 s THR 177 N -0.28 4.30 -1.55 -2.13 -4.23 -1.26 -2.81 115.64 107.68 1g48 s THR 177 Ca 0.33 -0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 60.18 1g48 s THR 177 Cb 0.10 -3.56 0.01 0.00 1.34 0.00 0.00 72.50 70.39 1g48 s THR 177 CO -0.16 -0.34 0.31 0.59 -0.54 0.00 0.00 174.62 174.49 1g48 n ASN 178 N -1.88 -5.54 -4.76 3.99 4.13 -1.26 -4.95 115.26 105.00 1g48 n ASN 178 Ca -0.01 -0.14 -0.38 0.00 1.68 0.00 0.00 54.58 55.73 1g48 n ASN 178 Cb 0.57 -4.55 -0.06 0.00 -1.54 0.00 0.00 39.78 34.20 1g48 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1g48 s PHE 179 N -3.04 3.57 -0.43 3.10 5.36 -1.26 -5.01 117.98 120.27 1g48 s PHE 179 Ca 0.17 0.87 -0.15 0.00 -0.96 0.00 0.00 56.93 56.86 1g48 s PHE 179 Cb -0.08 -2.43 0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1g48 s PHE 179 CO 0.21 0.33 0.33 0.34 -1.46 0.00 0.00 175.22 174.97 1g48 s ASP 180 N 0.06 6.10 0.34 6.13 -1.08 -1.26 -4.47 116.67 122.49 1g48 s ASP 180 Ca 0.24 -1.07 0.26 0.00 -0.52 0.00 0.00 52.55 51.45 1g48 s ASP 180 Cb -0.15 -2.16 1.21 0.00 -1.46 0.00 0.00 42.92 40.36 1g48 s ASP 180 CO 0.10 -0.52 1.77 1.55 0.52 0.00 0.00 175.17 178.60 1g48 h PRO 181 N 8.66 0.00 0.00 4.34 0.13 -1.95 -2.44 132.00 140.74 1g48 h PRO 181 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1g48 h PRO 181 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1g48 h PRO 181 CO 0.78 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.55 1g48 h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.92 -1.35 114.38 115.04 1g48 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g48 h ARG 182 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1g48 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1g48 n GLY 183 N -0.78 -0.94 0.29 0.04 0.00 -0.92 -2.95 105.19 99.92 1g48 n GLY 183 Ca -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1g48 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g48 n LEU 184 N -1.22 1.45 -4.80 0.99 4.77 -0.51 -4.29 117.00 113.40 1g48 n LEU 184 Ca 0.12 -0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 55.03 1g48 n LEU 184 Cb 0.15 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1g48 n LEU 184 CO 0.16 0.29 0.52 -0.76 -1.33 0.00 0.00 177.39 176.26 1g48 s LEU 185 N -2.25 4.38 1.05 2.23 1.43 -1.15 -4.93 118.68 119.43 1g48 s LEU 185 Ca 0.12 1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 1g48 s LEU 185 Cb 0.13 -3.70 0.23 0.00 0.03 0.00 0.00 46.19 42.88 1g48 s LEU 185 CO 0.48 0.02 1.25 -2.16 0.23 0.00 0.00 176.35 176.17 1g48 s PRO 186 N -1.88 -0.01 0.15 1.29 0.04 -1.26 -4.98 135.00 128.35 1g48 s PRO 186 Ca 0.45 -0.28 0.06 0.00 0.04 0.00 0.00 61.00 61.27 1g48 s PRO 186 Cb -0.18 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1g48 s PRO 186 CO 0.23 -2.87 1.34 1.05 0.04 0.00 0.00 177.00 176.79 1g48 h GLU 187 N -1.97 0.04 -5.96 4.56 4.11 -1.93 -3.44 114.58 109.99 1g48 h GLU 187 Ca -0.45 -0.06 -0.62 0.00 0.07 0.00 0.00 59.36 58.31 1g48 h GLU 187 Cb 1.26 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 1g48 h GLU 187 CO 0.37 0.95 -0.31 0.45 0.07 0.00 0.00 179.01 180.53 1g48 s SER 188 N -6.79 6.60 -0.16 3.06 0.15 -1.26 -5.00 113.70 110.30 1g48 s SER 188 Ca -0.00 0.71 0.16 0.00 0.70 0.00 0.00 55.95 57.52 1g48 s SER 188 Cb 0.10 -2.15 0.59 0.00 -1.71 0.00 0.00 66.02 62.86 1g48 s SER 188 CO 0.82 0.26 1.50 0.18 1.20 0.00 0.00 173.24 177.20 1g48 n LEU 189 N 1.31 4.30 -4.76 3.45 4.77 -1.26 -4.75 117.00 120.06 1g48 n LEU 189 Ca -0.12 -2.78 -0.39 0.00 -0.03 0.00 0.00 56.01 52.69 1g48 n LEU 189 Cb 0.53 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1g48 n LEU 189 CO 0.39 0.69 0.98 -1.81 -1.33 0.00 0.00 177.39 176.31 1g48 s ASP 190 N -1.41 5.93 0.25 -1.43 1.01 -1.26 -4.78 116.67 114.98 1g48 s ASP 190 Ca 0.44 2.70 -0.14 0.00 0.71 0.00 0.00 52.55 56.26 1g48 s ASP 190 Cb 0.33 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1g48 s ASP 190 CO 0.14 -1.12 0.52 -0.72 0.21 0.00 0.00 175.17 174.20 1g48 s TYR 191 N -1.29 0.26 0.12 4.23 -0.85 -1.26 -1.22 117.35 117.33 1g48 s TYR 191 Ca 0.62 -0.63 0.08 0.00 -0.52 0.00 0.00 57.07 56.62 1g48 s TYR 191 Cb -0.39 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 1g48 s TYR 191 CO 0.49 -1.03 -0.14 -1.58 -1.52 0.00 0.00 175.55 171.76 1g48 s TRP 192 N -4.00 2.61 -0.02 -3.49 0.51 0.18 -1.22 118.94 113.51 1g48 s TRP 192 Ca 0.20 -0.22 -0.05 0.00 -2.12 0.00 0.00 56.10 53.91 1g48 s TRP 192 Cb -0.02 -1.36 0.01 0.00 -0.81 0.00 0.00 33.47 31.29 1g48 s TRP 192 CO 0.08 0.42 0.11 -0.08 -0.51 0.00 0.00 176.95 176.98 1g48 s THR 193 N -1.25 0.04 0.08 2.01 -1.32 -0.16 -0.81 115.64 114.24 1g48 s THR 193 Ca 0.20 -0.33 -0.25 0.00 -1.21 0.00 0.00 61.69 60.10 1g48 s THR 193 Cb -0.10 -0.28 0.07 0.00 -1.51 0.00 0.00 72.50 70.68 1g48 s THR 193 CO 0.12 -0.18 0.62 -0.72 -2.21 0.00 0.00 174.62 172.25 1g48 s TYR 194 N -0.58 -0.56 0.12 9.09 1.13 -1.02 -1.43 117.35 124.09 1g48 s TYR 194 Ca -0.07 0.59 -0.30 0.00 -1.41 0.00 0.00 57.07 55.89 1g48 s TYR 194 Cb -0.04 0.49 -0.06 0.00 -1.10 0.00 0.00 41.96 41.25 1g48 s TYR 194 CO 0.01 -0.76 0.94 -2.14 -2.51 0.00 0.00 175.55 171.09 1g48 s PRO 195 N -2.84 4.70 0.00 -3.49 0.02 -1.26 -1.39 135.00 130.74 1g48 s PRO 195 Ca -0.03 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.41 1g48 s PRO 195 Cb -0.01 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1g48 s PRO 195 CO -0.05 0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.29 1g48 n GLY 196 N 2.17 4.54 3.36 0.52 0.00 0.14 -4.83 105.19 111.08 1g48 n GLY 196 Ca 0.01 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 1g48 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g48 s SER 197 N 1.47 1.15 0.46 1.61 1.04 -1.05 -2.56 113.70 115.82 1g48 s SER 197 Ca 0.00 -1.59 -0.23 0.00 0.48 0.00 0.00 55.95 54.62 1g48 s SER 197 Cb 0.00 0.58 -0.08 0.00 0.10 0.00 0.00 66.02 66.62 1g48 s SER 197 CO 0.00 -1.13 1.13 -0.76 0.98 0.00 0.00 173.24 173.47 1g48 s LEU 198 N -3.28 4.00 0.00 2.42 1.43 -0.52 -4.48 118.68 118.25 1g48 s LEU 198 Ca 0.36 2.22 0.22 0.00 -1.03 0.00 0.00 54.13 55.90 1g48 s LEU 198 Cb 0.02 -4.28 0.69 0.00 0.03 0.00 0.00 46.19 42.64 1g48 s LEU 198 CO 0.22 -0.86 1.52 0.35 0.23 0.00 0.00 176.35 177.82 1g48 n THR 199 N -0.52 0.24 -4.22 5.49 -2.24 -1.26 -4.44 114.28 107.33 1g48 n THR 199 Ca 0.07 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 1g48 n THR 199 Cb 0.49 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 69.15 1g48 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g48 s THR 200 N -1.76 1.16 0.49 4.28 -4.23 -1.26 -4.72 115.64 109.60 1g48 s THR 200 Ca 0.34 -1.72 -0.22 0.00 -1.18 0.00 0.00 61.69 58.91 1g48 s THR 200 Cb 0.19 -1.49 -0.09 0.00 1.34 0.00 0.00 72.50 72.45 1g48 s THR 200 CO 0.28 -0.51 0.90 -2.65 -0.54 0.00 0.00 174.62 172.10 1g48 n PRO 201 N 0.47 1.06 0.00 3.99 -0.02 -1.26 -0.22 135.00 139.02 1g48 n PRO 201 Ca -0.15 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 61.75 1g48 n PRO 201 Cb 0.58 -2.00 0.13 0.00 -0.02 0.00 0.00 33.50 32.18 1g48 n PRO 201 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1g48 n PRO 202 N -0.19 0.04 -2.30 0.52 -0.02 -1.26 -4.98 135.00 126.80 1g48 n PRO 202 Ca 0.11 0.32 -0.20 0.00 -2.02 0.00 0.00 63.50 61.72 1g48 n PRO 202 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.39 1g48 n PRO 202 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g48 n LEU 203 N -1.40 -1.86 -4.76 2.45 4.77 0.69 -4.87 117.00 112.02 1g48 n LEU 203 Ca 0.02 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1g48 n LEU 203 Cb 0.05 -2.80 -0.00 0.00 -2.33 0.00 0.00 43.42 38.34 1g48 n LEU 203 CO 0.05 -0.28 1.12 0.18 -1.33 0.00 0.00 177.39 177.12 1g48 n LEU 204 N -2.78 4.58 -3.92 2.23 4.77 -1.26 -4.37 117.00 116.25 1g48 n LEU 204 Ca -0.23 1.22 -0.43 0.00 -0.03 0.00 0.00 56.01 56.54 1g48 n LEU 204 Cb 0.68 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1g48 n LEU 204 CO 0.28 0.08 1.70 -0.62 -1.33 0.00 0.00 177.39 177.49 1g48 n GLU 205 N 0.65 3.87 -0.26 3.23 1.02 -1.26 -1.43 120.64 126.46 1g48 n GLU 205 Ca 0.02 -3.84 0.05 0.00 -0.02 0.00 0.00 57.16 53.38 1g48 n GLU 205 Cb 0.38 -2.80 0.08 0.00 -0.02 0.00 0.00 31.44 29.08 1g48 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g48 s VAL 207 N -1.59 3.16 -0.38 0.00 1.01 -1.06 -0.68 120.40 120.86 1g48 s VAL 207 Ca 0.18 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 1g48 s VAL 207 Cb 0.15 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1g48 s VAL 207 CO 0.02 0.55 0.27 -0.89 0.00 0.00 0.00 175.10 175.05 1g48 s THR 208 N -0.12 5.23 -0.00 3.92 2.01 0.01 0.24 115.64 126.93 1g48 s THR 208 Ca -0.01 -0.50 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 1g48 s THR 208 Cb -0.14 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1g48 s THR 208 CO 0.03 -0.19 0.69 0.26 -0.69 0.00 0.00 174.62 174.72 1g48 s TRP 209 N 1.69 3.68 -0.30 4.92 0.52 -0.48 -2.25 118.94 126.72 1g48 s TRP 209 Ca 0.05 1.31 0.00 0.00 0.02 0.00 0.00 56.10 57.49 1g48 s TRP 209 Cb -0.18 -2.74 0.09 0.00 -1.15 0.00 0.00 33.47 29.49 1g48 s TRP 209 CO 0.10 0.25 0.06 0.42 0.02 0.00 0.00 176.95 177.80 1g48 s ILE 210 N 0.12 1.24 -0.24 2.03 1.01 -0.72 -2.43 121.20 122.20 1g48 s ILE 210 Ca 0.35 -1.50 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 1g48 s ILE 210 Cb -0.19 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1g48 s ILE 210 CO 0.20 -0.53 0.10 -0.69 0.00 0.00 0.00 174.94 174.01 1g48 s VAL 211 N 1.45 4.66 0.29 2.92 1.01 0.01 -0.36 120.40 130.39 1g48 s VAL 211 Ca 0.07 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1g48 s VAL 211 Cb -0.18 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1g48 s VAL 211 CO -0.17 0.35 1.15 -0.76 0.00 0.00 0.00 175.10 175.66 1g48 s LEU 212 N 1.33 4.52 0.10 3.92 1.43 -0.15 -0.64 118.68 129.18 1g48 s LEU 212 Ca 0.06 2.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.37 1g48 s LEU 212 Cb -0.15 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 1g48 s LEU 212 CO 0.05 -0.24 1.38 0.50 0.23 0.00 0.00 176.35 178.27 1g48 h LYS 213 N 3.69 0.71 -5.69 1.70 3.64 -1.51 -3.44 116.57 115.68 1g48 h LYS 213 Ca -0.47 -0.43 -0.60 0.00 -1.27 0.00 0.00 60.65 57.88 1g48 h LYS 213 Cb 1.21 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.97 1g48 h LYS 213 CO 0.66 1.05 0.35 -2.00 -2.27 0.00 0.00 179.45 177.24 1g48 s GLU 214 N -4.18 4.10 0.61 1.90 2.12 -1.26 -5.02 118.70 116.97 1g48 s GLU 214 Ca -0.12 0.72 -0.10 0.00 0.36 0.00 0.00 54.97 55.83 1g48 s GLU 214 Cb 0.08 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1g48 s GLU 214 CO 0.84 -0.52 0.99 -1.25 -0.54 0.00 0.00 175.26 174.78 1g48 s PRO 215 N 2.75 3.35 0.15 4.30 0.04 -1.26 -4.69 135.00 139.63 1g48 s PRO 215 Ca 0.31 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.90 1g48 s PRO 215 Cb -0.15 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1g48 s PRO 215 CO 0.09 -0.63 0.25 0.96 0.04 0.00 0.00 177.00 177.71 1g48 s ILE 216 N -3.13 5.15 -0.07 0.56 -4.36 -0.18 -4.91 121.20 114.26 1g48 s ILE 216 Ca 0.54 -0.76 -0.01 0.00 -0.26 0.00 0.00 60.65 60.17 1g48 s ILE 216 Cb -0.11 -3.64 -0.03 0.00 1.25 0.00 0.00 42.46 39.93 1g48 s ILE 216 CO 0.51 -0.09 -0.02 -0.94 0.24 0.00 0.00 174.94 174.65 1g48 s SER 217 N -3.18 5.08 0.12 4.36 1.04 -1.26 -0.97 113.70 118.90 1g48 s SER 217 Ca 0.34 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.92 1g48 s SER 217 Cb -0.11 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.59 1g48 s SER 217 CO 0.27 0.37 -0.14 0.68 0.98 0.00 0.00 173.24 175.40 1g48 s VAL 218 N -0.88 1.33 0.68 5.02 -7.23 0.05 -3.70 120.40 115.67 1g48 s VAL 218 Ca 0.14 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.46 1g48 s VAL 218 Cb -0.11 -1.55 -0.00 0.00 0.56 0.00 0.00 36.38 35.28 1g48 s VAL 218 CO 0.03 -0.43 1.06 -0.94 -0.31 0.00 0.00 175.10 174.51 1g48 s SER 219 N -2.49 5.63 0.21 4.85 1.04 -1.18 -0.45 113.70 121.32 1g48 s SER 219 Ca 0.09 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.79 1g48 s SER 219 Cb -0.05 -2.28 0.20 0.00 0.10 0.00 0.00 66.02 64.00 1g48 s SER 219 CO 0.03 -1.25 1.84 -1.28 0.98 0.00 0.00 173.24 173.56 1g48 h SER 220 N -0.59 0.68 -0.78 7.02 0.87 -1.94 -1.58 113.55 117.25 1g48 h SER 220 Ca -0.45 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.09 1g48 h SER 220 Cb 1.22 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.01 1g48 h SER 220 CO 0.61 0.47 0.36 -0.33 -0.53 0.00 0.00 176.83 177.41 1g48 h GLU 221 N 0.82 1.14 -0.30 2.24 3.07 -1.95 0.84 114.58 120.43 1g48 h GLU 221 Ca 0.29 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1g48 h GLU 221 Cb 0.06 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1g48 h GLU 221 CO -0.13 0.89 0.06 1.96 -1.40 0.00 0.00 179.01 180.39 1g48 h GLN 222 N 1.12 0.50 -0.26 2.33 4.20 -1.73 -2.81 115.11 118.46 1g48 h GLN 222 Ca 0.27 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1g48 h GLN 222 Cb 0.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1g48 h GLN 222 CO -0.03 0.59 -0.25 0.28 -0.67 0.00 0.00 178.83 178.75 1g48 h VAL 223 N 0.33 1.27 -0.69 -0.54 2.07 -1.03 -2.91 116.25 114.74 1g48 h VAL 223 Ca 0.09 -1.28 0.10 0.00 0.82 0.00 0.00 66.70 66.43 1g48 h VAL 223 Cb 0.33 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 1g48 h VAL 223 CO 0.00 0.41 0.32 -0.07 0.02 0.00 0.00 177.57 178.26 1g48 h LEU 224 N 0.45 0.40 -1.66 2.57 -0.00 -0.66 -1.23 115.31 115.17 1g48 h LEU 224 Ca 0.07 0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.99 1g48 h LEU 224 Cb 0.68 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 1g48 h LEU 224 CO 0.05 0.22 -0.08 0.11 -0.00 0.00 0.00 178.44 178.74 1g48 h LYS 225 N 0.55 0.11 -0.68 1.13 1.57 -1.29 -1.93 116.57 116.03 1g48 h LYS 225 Ca 0.35 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1g48 h LYS 225 Cb 0.39 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1g48 h LYS 225 CO -0.29 0.20 0.25 0.74 -0.57 0.00 0.00 179.45 179.79 1g48 h PHE 226 N 0.11 1.07 0.00 -1.35 -1.00 -1.26 -2.76 116.94 111.75 1g48 h PHE 226 Ca 0.03 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1g48 h PHE 226 Cb 0.22 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1g48 h PHE 226 CO 0.00 0.84 0.00 0.54 -1.61 0.00 0.00 178.31 178.08 1g48 n ARG 227 N -4.36 0.03 -0.03 1.51 1.74 -0.73 -2.55 116.66 112.27 1g48 n ARG 227 Ca 0.05 0.28 0.13 0.00 -0.77 0.00 0.00 57.85 57.53 1g48 n ARG 227 Cb 0.19 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.45 1g48 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1g48 n LYS 228 N -1.47 2.00 -1.69 5.56 5.02 -1.04 -4.45 118.16 122.09 1g48 n LYS 228 Ca 0.03 -1.47 -0.30 0.00 -2.02 0.00 0.00 58.31 54.55 1g48 n LYS 228 Cb 0.13 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1g48 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g48 s LEU 229 N -1.88 2.69 0.05 -0.35 1.43 -1.06 -4.90 118.68 114.66 1g48 s LEU 229 Ca 0.34 1.21 0.09 0.00 -1.03 0.00 0.00 54.13 54.74 1g48 s LEU 229 Cb 0.20 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1g48 s LEU 229 CO 0.31 -1.75 -0.25 0.20 0.23 0.00 0.00 176.35 175.09 1g48 s ASN 230 N -4.10 3.26 0.07 2.29 0.02 0.81 -0.46 114.94 116.83 1g48 s ASN 230 Ca 0.60 -0.57 -0.11 0.00 -1.02 0.00 0.00 52.86 51.76 1g48 s ASN 230 Cb -0.13 -0.33 -0.26 0.00 0.02 0.00 0.00 41.25 40.55 1g48 s ASN 230 CO 0.53 0.26 1.13 -0.26 0.02 0.00 0.00 177.10 178.78 1g48 h PHE 231 N 4.73 0.83 -4.25 2.20 0.04 -1.33 -3.35 116.94 115.81 1g48 h PHE 231 Ca -0.47 -0.54 -0.50 0.00 2.80 0.00 0.00 57.97 59.26 1g48 h PHE 231 Cb 1.14 -0.06 0.12 0.00 2.20 0.00 0.00 35.95 39.36 1g48 h PHE 231 CO 0.49 1.39 0.31 0.54 -0.60 0.00 0.00 178.31 180.45 1g48 s ASN 232 N -7.34 4.41 0.71 2.17 4.22 -1.26 -4.35 114.94 113.50 1g48 s ASN 232 Ca -0.08 1.59 -0.03 0.00 -2.14 0.00 0.00 52.86 52.20 1g48 s ASN 232 Cb 0.06 -2.32 0.10 0.00 1.28 0.00 0.00 41.25 40.37 1g48 s ASN 232 CO 0.91 -2.06 0.99 -0.83 -2.04 0.00 0.00 177.10 174.07 1g48 s GLY 233 N -3.59 1.76 0.43 0.45 0.00 -1.26 -1.04 107.32 104.08 1g48 s GLY 233 Ca 0.61 -1.43 -0.26 0.00 0.00 0.00 0.00 44.72 43.64 1g48 s GLY 233 CO 0.56 -0.93 1.37 1.85 0.00 0.00 0.00 173.10 175.95 1g48 s GLU 234 N -5.16 3.81 0.00 2.90 2.12 -1.26 -2.47 118.70 118.64 1g48 s GLU 234 Ca 0.64 2.30 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1g48 s GLU 234 Cb -0.07 -2.70 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1g48 s GLU 234 CO 0.44 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1g48 n GLY 235 N 0.61 2.70 3.84 -1.50 0.00 -1.26 -5.01 105.19 104.58 1g48 n GLY 235 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1g48 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g48 s GLU 236 N -0.00 2.25 0.29 1.61 2.02 -1.03 -4.99 118.70 118.84 1g48 s GLU 236 Ca 0.00 0.48 -0.29 0.00 0.02 0.00 0.00 54.97 55.17 1g48 s GLU 236 Cb 0.00 -1.95 -0.11 0.00 0.10 0.00 0.00 34.13 32.17 1g48 s GLU 236 CO 0.00 -1.47 1.46 -2.14 0.02 0.00 0.00 175.26 173.13 1g48 s PRO 237 N -5.29 4.23 0.03 0.39 0.02 -1.26 -4.89 135.00 128.22 1g48 s PRO 237 Ca 0.60 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.71 1g48 s PRO 237 Cb -0.13 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 1g48 s PRO 237 CO 0.53 -0.45 1.53 -2.00 -0.33 0.00 0.00 177.00 176.28 1g48 s GLU 238 N -0.90 4.24 -0.27 5.54 2.12 -1.26 -4.74 118.70 123.42 1g48 s GLU 238 Ca 0.57 2.15 -0.01 0.00 0.36 0.00 0.00 54.97 58.05 1g48 s GLU 238 Cb -0.44 -3.60 0.08 0.00 0.26 0.00 0.00 34.13 30.44 1g48 s GLU 238 CO 0.49 -0.66 0.05 -2.00 -0.54 0.00 0.00 175.26 172.60 1g48 s GLU 239 N 2.57 0.88 0.29 4.30 2.12 -1.26 -5.05 118.70 122.55 1g48 s GLU 239 Ca 0.69 -0.92 -0.30 0.00 0.36 0.00 0.00 54.97 54.80 1g48 s GLU 239 Cb -0.35 -2.18 -0.12 0.00 0.26 0.00 0.00 34.13 31.74 1g48 s GLU 239 CO 0.29 -0.82 1.52 1.28 -0.54 0.00 0.00 175.26 176.99 1g48 n LEU 240 N 4.85 4.01 -4.53 2.70 4.77 -1.26 -1.00 117.00 126.54 1g48 n LEU 240 Ca -0.05 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.67 1g48 n LEU 240 Cb 0.44 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.95 1g48 n LEU 240 CO 0.13 -0.06 1.31 -0.32 -1.33 0.00 0.00 177.39 177.13 1g48 s MET 241 N -0.71 3.53 0.04 3.23 -2.45 0.39 -4.65 119.30 118.68 1g48 s MET 241 Ca 0.64 -1.15 -0.01 0.00 -1.25 0.00 0.00 55.69 53.91 1g48 s MET 241 Cb -0.54 -5.10 -0.03 0.00 1.25 0.00 0.00 34.83 30.42 1g48 s MET 241 CO 0.51 -2.10 -0.01 0.14 1.05 0.00 0.00 175.02 174.62 1g48 s VAL 242 N 4.54 0.17 -1.36 10.11 -7.23 -1.26 -4.50 120.40 120.87 1g48 s VAL 242 Ca 0.41 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.16 1g48 s VAL 242 Cb -0.03 -0.96 0.02 0.00 0.56 0.00 0.00 36.38 35.98 1g48 s VAL 242 CO -0.06 -0.75 0.99 0.47 -0.31 0.00 0.00 175.10 175.43 1g48 n ASP 243 N 0.76 -3.87 -2.85 4.85 8.00 -0.04 -4.87 116.55 118.53 1g48 n ASP 243 Ca -0.18 -0.68 -0.32 0.00 0.71 0.00 0.00 54.79 54.32 1g48 n ASP 243 Cb 0.58 -4.56 -0.04 0.00 -0.02 0.00 0.00 41.12 37.09 1g48 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1g48 n ASN 244 N -3.01 7.03 -4.20 -2.24 6.94 -1.12 -4.90 115.26 113.77 1g48 n ASN 244 Ca -0.12 -3.20 -0.21 0.00 -0.02 0.00 0.00 54.58 51.04 1g48 n ASN 244 Cb 0.60 -1.27 -0.13 0.00 -2.36 0.00 0.00 39.78 36.62 1g48 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1g48 s TRP 245 N -1.58 1.43 -0.14 -2.53 1.48 -1.26 -4.62 118.94 111.72 1g48 s TRP 245 Ca 0.57 -0.40 -0.11 0.00 -1.06 0.00 0.00 56.10 55.10 1g48 s TRP 245 Cb 0.31 -0.82 -0.05 0.00 -1.16 0.00 0.00 33.47 31.76 1g48 s TRP 245 CO -0.18 0.09 0.21 0.50 -4.06 0.00 0.00 176.95 173.51 1g48 s ARG 246 N -1.50 3.92 0.74 3.25 3.52 -1.26 -4.96 118.95 122.66 1g48 s ARG 246 Ca 0.02 -0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 55.47 1g48 s ARG 246 Cb -0.09 -3.32 0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1g48 s ARG 246 CO 0.02 0.49 1.12 -1.25 -0.81 0.00 0.00 175.30 174.88 1g48 s PRO 247 N -0.26 2.31 0.29 5.12 0.04 -1.26 -4.66 135.00 136.58 1g48 s PRO 247 Ca 0.14 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1g48 s PRO 247 Cb -0.13 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 1g48 s PRO 247 CO 0.03 -1.63 1.35 0.00 0.04 0.00 0.00 177.00 176.80 1g48 n ALA 248 N -3.08 1.20 -2.76 8.56 0.00 -1.26 -4.44 120.51 118.73 1g48 n ALA 248 Ca 0.10 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.73 1g48 n ALA 248 Cb 0.52 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 1g48 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1g48 s GLN 249 N -1.06 3.25 0.29 0.00 -1.52 0.17 -4.94 119.66 115.85 1g48 s GLN 249 Ca 0.62 -0.90 -0.29 0.00 -1.95 0.00 0.00 55.36 52.84 1g48 s GLN 249 Cb -0.61 -2.82 -0.10 0.00 -0.22 0.00 0.00 33.01 29.26 1g48 s GLN 249 CO 0.55 0.28 1.32 -1.25 -0.25 0.00 0.00 175.29 175.94 1g48 s PRO 250 N -4.04 4.36 0.29 2.91 0.04 -1.26 -4.54 135.00 132.76 1g48 s PRO 250 Ca 0.38 2.18 0.03 0.00 0.04 0.00 0.00 61.00 63.63 1g48 s PRO 250 Cb -0.09 -3.11 0.43 0.00 0.04 0.00 0.00 34.50 31.78 1g48 s PRO 250 CO 0.29 -0.22 1.74 1.25 0.04 0.00 0.00 177.00 180.10 1g48 h LEU 251 N 4.07 0.47 0.00 -3.56 5.85 -1.95 -3.44 115.31 116.75 1g48 h LEU 251 Ca -0.47 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1g48 h LEU 251 Cb 1.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1g48 h LEU 251 CO 0.70 0.71 0.00 0.29 -0.34 0.00 0.00 178.44 179.80 1g48 n LYS 252 N -4.13 0.00 -1.60 1.25 5.02 -1.26 -3.10 118.16 114.34 1g48 n LYS 252 Ca -0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1g48 n LYS 252 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.36 1g48 n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g48 n ASN 253 N 3.99 6.86 -4.24 4.39 4.13 -1.26 -4.92 115.26 124.21 1g48 n ASN 253 Ca 0.00 -3.15 -0.19 0.00 1.68 0.00 0.00 54.58 52.92 1g48 n ASN 253 Cb 0.00 -1.28 -0.11 0.00 -1.54 0.00 0.00 39.78 36.85 1g48 n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1g48 s ARG 254 N -1.39 1.03 -0.06 3.52 0.52 -1.18 -5.14 118.95 116.25 1g48 s ARG 254 Ca 0.58 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.64 1g48 s ARG 254 Cb 0.32 -1.00 -0.00 0.00 0.52 0.00 0.00 34.95 34.80 1g48 s ARG 254 CO -0.18 0.20 -0.20 -1.14 0.02 0.00 0.00 175.30 174.01 1g48 s GLN 255 N -2.43 2.14 -0.23 3.54 0.74 -1.26 -5.03 119.66 117.12 1g48 s GLN 255 Ca 0.07 -0.71 -0.18 0.00 0.05 0.00 0.00 55.36 54.60 1g48 s GLN 255 Cb -0.06 -1.80 -0.03 0.00 1.10 0.00 0.00 33.01 32.22 1g48 s GLN 255 CO 0.03 0.26 0.49 0.42 -0.55 0.00 0.00 175.29 175.94 1g48 s ILE 256 N 0.07 5.10 0.14 -2.34 1.01 -1.26 -4.70 121.20 119.22 1g48 s ILE 256 Ca -0.06 0.86 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1g48 s ILE 256 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1g48 s ILE 256 CO 0.04 0.14 0.32 -0.54 0.00 0.00 0.00 174.94 174.90 1g48 s LYS 257 N 1.95 3.51 0.05 2.79 1.02 -0.52 -1.07 119.74 127.47 1g48 s LYS 257 Ca 0.21 -0.34 0.09 0.00 0.02 0.00 0.00 55.97 55.95 1g48 s LYS 257 Cb -0.15 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1g48 s LYS 257 CO 0.09 0.49 -0.24 0.00 -0.92 0.00 0.00 175.35 174.77 1g48 s ALA 258 N -1.70 2.04 -2.33 5.17 0.00 0.26 -0.99 121.76 124.21 1g48 s ALA 258 Ca 0.38 -1.19 0.27 0.00 0.00 0.00 0.00 51.96 51.42 1g48 s ALA 258 Cb -0.12 -0.41 0.93 0.00 0.00 0.00 0.00 23.12 23.53 1g48 s ALA 258 CO 0.28 0.47 1.68 -1.13 0.00 0.00 0.00 175.76 177.05 1g48 n SER 259 N 1.73 1.45 -4.19 0.00 3.41 -0.36 -1.04 113.62 114.62 1g48 n SER 259 Ca -0.17 -1.37 -0.14 0.00 -0.26 0.00 0.00 58.87 56.92 1g48 n SER 259 Cb 0.53 0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1g48 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1g48 s PHE 260 N -2.13 1.10 -2.36 7.33 -0.71 -1.26 -4.91 117.98 115.04 1g48 s PHE 260 Ca 0.34 -0.67 0.19 0.00 -1.04 0.00 0.00 56.93 55.75 1g48 s PHE 260 Cb 0.20 -0.59 0.15 0.00 -1.21 0.00 0.00 43.02 41.57 1g48 s PHE 260 CO 0.38 0.01 1.10 1.17 -1.34 0.00 0.00 175.22 176.54