#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c59 h ALA 11 N 0.00 1.00 -0.06 4.61 0.00 -2.06 -3.32 119.26 119.43 2c59 h ALA 11 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2c59 h ALA 11 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2c59 h ALA 11 CO 0.00 0.00 -0.56 0.66 0.00 0.00 0.00 179.25 179.35 2c59 n TYR 12 N -2.61 0.22 -4.14 0.00 4.01 -1.26 -5.07 117.16 108.31 2c59 n TYR 12 Ca 0.04 -1.50 -0.26 0.00 -0.16 0.00 0.00 57.90 56.02 2c59 n TYR 12 Cb 0.41 -0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 2c59 n TYR 12 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2c59 s THR 13 N -3.14 4.14 -0.59 -0.72 -4.23 -1.25 -4.93 115.64 104.91 2c59 s THR 13 Ca 0.39 -1.24 -0.26 0.00 -1.18 0.00 0.00 61.69 59.39 2c59 s THR 13 Cb 0.37 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2c59 s THR 13 CO -0.07 -0.11 1.10 -0.47 -0.54 0.00 0.00 174.62 174.54 2c59 s TYR 14 N -1.75 2.64 0.22 3.99 5.04 -1.26 -4.92 117.35 121.32 2c59 s TYR 14 Ca 0.29 0.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.08 2c59 s TYR 14 Cb -0.10 -4.36 0.22 0.00 0.35 0.00 0.00 41.96 38.07 2c59 s TYR 14 CO 0.21 -1.55 1.64 0.87 -1.34 0.00 0.00 175.55 175.38 2c59 h LYS 15 N 9.51 0.71 0.00 4.97 1.79 -1.97 -2.88 116.57 128.69 2c59 h LYS 15 Ca -0.26 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 2c59 h LYS 15 Cb 1.06 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2c59 h LYS 15 CO 1.16 0.89 0.00 0.39 -1.08 0.00 0.00 179.45 180.81 2c59 n GLU 16 N -4.10 0.98 -1.80 3.15 4.71 -1.26 -4.87 120.64 117.44 2c59 n GLU 16 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 2c59 n GLU 16 Cb 0.44 -1.46 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 2c59 n GLU 16 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2c59 s LEU 17 N -1.91 4.37 -0.49 -4.62 2.96 -1.09 -4.93 118.68 112.96 2c59 s LEU 17 Ca 0.43 2.82 -0.23 0.00 -0.22 0.00 0.00 54.13 56.92 2c59 s LEU 17 Cb 0.20 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.31 2c59 s LEU 17 CO 0.33 -0.91 0.83 -1.61 -1.32 0.00 0.00 176.35 173.67 2c59 s GLU 18 N 0.70 3.35 -0.18 1.98 2.02 -1.26 -5.01 118.70 120.29 2c59 s GLU 18 Ca 0.70 -0.24 -0.06 0.00 0.02 0.00 0.00 54.97 55.39 2c59 s GLU 18 Cb -0.47 -4.00 -0.03 0.00 0.10 0.00 0.00 34.13 29.72 2c59 s GLU 18 CO 0.36 -1.27 0.03 1.03 0.02 0.00 0.00 175.26 175.44 2c59 s ARG 19 N 3.47 3.83 0.11 1.61 0.52 -1.26 -5.08 118.95 122.15 2c59 s ARG 19 Ca 0.29 -0.42 0.11 0.00 -0.52 0.00 0.00 55.73 55.18 2c59 s ARG 19 Cb -0.13 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 2c59 s ARG 19 CO 0.20 0.20 -0.27 -1.21 0.02 0.00 0.00 175.30 174.24 2c59 s GLU 20 N 0.54 1.51 0.41 3.54 2.02 -1.26 -5.11 118.70 120.35 2c59 s GLU 20 Ca 0.01 -1.29 -0.26 0.00 0.02 0.00 0.00 54.97 53.45 2c59 s GLU 20 Cb -0.13 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 32.08 2c59 s GLU 20 CO 0.02 0.47 1.35 1.04 0.02 0.00 0.00 175.26 178.15 2c59 n GLN 21 N 1.14 2.16 0.10 1.61 6.02 -1.26 -4.95 117.38 122.20 2c59 n GLN 21 Ca -0.18 0.76 -0.13 0.00 -0.01 0.00 0.00 57.00 57.44 2c59 n GLN 21 Cb 0.53 -2.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.23 2c59 n GLN 21 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2c59 h TYR 22 N 2.33 -0.16 -1.25 1.08 3.20 -1.99 -3.41 116.97 116.78 2c59 h TYR 22 Ca -0.49 -0.00 -0.40 0.00 3.14 0.00 0.00 58.73 60.98 2c59 h TYR 22 Cb 1.28 0.05 -0.28 0.00 1.54 0.00 0.00 36.73 39.32 2c59 h TYR 22 CO 0.49 -0.07 -0.81 1.87 -1.64 0.00 0.00 178.16 178.01 2c59 n TRP 23 N -5.15 -1.86 0.36 -3.82 -0.00 -1.26 -4.69 117.44 101.02 2c59 n TRP 23 Ca -0.08 -2.66 0.14 0.00 -0.00 0.00 0.00 57.50 54.89 2c59 n TRP 23 Cb 0.11 0.59 0.55 0.00 -0.00 0.00 0.00 31.31 32.56 2c59 n TRP 23 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2c59 h PRO 24 N 4.32 0.00 -0.03 5.87 0.13 -1.96 -3.24 132.00 137.09 2c59 h PRO 24 Ca 0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 2c59 h PRO 24 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2c59 h PRO 24 CO 0.35 0.00 -0.31 0.66 -0.23 0.00 0.00 178.00 178.47 2c59 h SER 25 N 0.00 0.05 -4.25 1.44 4.64 -1.98 -3.46 113.55 109.99 2c59 h SER 25 Ca 0.00 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2c59 h SER 25 Cb 0.45 -0.01 -0.22 0.00 -0.31 0.00 0.00 62.40 62.31 2c59 h SER 25 CO 0.00 0.37 0.43 -1.83 -0.87 0.00 0.00 176.83 174.93 2c59 s GLU 26 N -4.33 0.71 0.07 4.77 -1.05 -1.22 -5.15 118.70 112.51 2c59 s GLU 26 Ca -0.03 0.25 -0.31 0.00 -0.15 0.00 0.00 54.97 54.73 2c59 s GLU 26 Cb 0.15 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 34.11 2c59 s GLU 26 CO 0.73 -0.21 1.23 -0.80 0.95 0.00 0.00 175.26 177.16 2c59 s ASN 27 N -0.94 7.04 0.25 0.83 0.01 -1.26 -4.89 114.94 115.97 2c59 s ASN 27 Ca -0.04 2.07 0.09 0.00 -0.71 0.00 0.00 52.86 54.27 2c59 s ASN 27 Cb -0.01 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2c59 s ASN 27 CO 0.03 -0.50 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.35 2c59 s LEU 28 N 1.04 3.20 -0.27 0.60 1.43 -1.26 -4.96 118.68 118.46 2c59 s LEU 28 Ca 0.59 -0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2c59 s LEU 28 Cb -0.31 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2c59 s LEU 28 CO 0.29 0.02 0.66 -0.75 0.23 0.00 0.00 176.35 176.81 2c59 s LYS 29 N -3.51 4.06 -0.12 1.70 2.20 -1.26 -1.17 119.74 121.63 2c59 s LYS 29 Ca 0.30 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 2c59 s LYS 29 Cb -0.07 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 2c59 s LYS 29 CO 0.19 -0.48 -0.21 0.42 -0.36 0.00 0.00 175.35 174.91 2c59 s ILE 30 N 2.60 1.94 -0.18 5.43 1.01 -0.43 -1.22 121.20 130.36 2c59 s ILE 30 Ca 0.27 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2c59 s ILE 30 Cb -0.15 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2c59 s ILE 30 CO 0.09 0.53 0.40 -0.55 0.00 0.00 0.00 174.94 175.42 2c59 s SER 31 N 0.72 6.49 -0.14 3.58 0.15 -0.70 -0.67 113.70 123.12 2c59 s SER 31 Ca -0.10 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2c59 s SER 31 Cb -0.16 -2.24 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2c59 s SER 31 CO 0.01 -0.04 -0.12 -0.63 1.20 0.00 0.00 173.24 173.65 2c59 s ILE 32 N 1.09 1.42 0.24 6.45 1.01 -0.25 -0.71 121.20 130.44 2c59 s ILE 32 Ca 0.20 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2c59 s ILE 32 Cb -0.15 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2c59 s ILE 32 CO 0.08 0.43 0.44 0.42 0.00 0.00 0.00 174.94 176.31 2c59 s THR 33 N 1.54 5.16 0.00 2.92 -4.23 -0.74 -2.11 115.64 118.18 2c59 s THR 33 Ca 0.05 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2c59 s THR 33 Cb -0.13 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.96 2c59 s THR 33 CO -0.10 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2c59 n GLY 34 N -0.90 0.51 0.00 3.99 0.00 -0.12 -2.74 105.19 105.92 2c59 n GLY 34 Ca -0.04 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.23 2c59 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c59 n ALA 35 N 0.24 2.30 1.34 4.61 0.00 -0.66 -1.48 120.51 126.87 2c59 n ALA 35 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2c59 n ALA 35 Cb 0.07 -1.46 0.69 0.00 0.00 0.00 0.00 19.45 18.76 2c59 n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c59 n GLY 36 N 1.38 -1.09 0.00 0.00 0.00 -1.26 -4.19 105.19 100.03 2c59 n GLY 36 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2c59 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c59 n GLY 37 N 0.89 4.99 0.00 -0.02 0.00 -0.55 -4.12 105.19 106.38 2c59 n GLY 37 Ca 0.14 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2c59 n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c59 n PHE 38 N -0.08 0.00 -0.05 1.61 7.35 -1.26 -3.26 117.46 121.77 2c59 n PHE 38 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 2c59 n PHE 38 Cb 0.00 -0.49 -0.07 0.00 0.35 0.00 0.00 39.48 39.27 2c59 n PHE 38 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2c59 h ILE 39 N 0.00 1.35 -0.67 -2.13 2.04 -1.93 -3.11 117.51 113.06 2c59 h ILE 39 Ca 0.00 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.69 2c59 h ILE 39 Cb 0.00 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2c59 h ILE 39 CO 0.00 0.36 0.44 0.00 0.00 0.00 0.00 178.15 178.95 2c59 h ALA 40 N 0.61 1.78 -0.47 1.87 0.00 -1.77 -2.14 119.26 119.13 2c59 h ALA 40 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2c59 h ALA 40 Cb 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2c59 h ALA 40 CO 0.03 0.11 0.04 0.66 0.00 0.00 0.00 179.25 180.08 2c59 h SER 41 N 0.65 0.77 -0.28 0.00 4.64 -1.52 -0.34 113.55 117.47 2c59 h SER 41 Ca 0.29 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c59 h SER 41 Cb 0.31 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2c59 h SER 41 CO -0.09 0.87 0.16 0.45 -0.87 0.00 0.00 176.83 177.35 2c59 h HIS 42 N 0.65 0.38 -0.36 4.77 -0.00 -1.41 -1.26 115.15 117.93 2c59 h HIS 42 Ca 0.14 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.57 2c59 h HIS 42 Cb 0.45 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.67 2c59 h HIS 42 CO 0.03 0.30 -0.03 0.82 -0.00 0.00 0.00 177.93 179.06 2c59 h ILE 43 N 0.35 0.71 -0.18 2.45 2.04 -1.25 -1.16 117.51 120.47 2c59 h ILE 43 Ca 0.10 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2c59 h ILE 43 Cb 0.04 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2c59 h ILE 43 CO -0.02 0.01 0.08 0.00 0.00 0.00 0.00 178.15 178.22 2c59 h ALA 44 N 1.32 0.23 -0.23 1.87 0.00 -0.99 0.21 119.26 121.68 2c59 h ALA 44 Ca 0.17 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2c59 h ALA 44 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2c59 h ALA 44 CO -0.31 -0.18 0.01 -0.09 0.00 0.00 0.00 179.25 178.67 2c59 h ARG 45 N 0.14 0.08 -0.13 0.00 2.43 -1.09 -1.10 114.38 114.71 2c59 h ARG 45 Ca 0.06 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2c59 h ARG 45 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2c59 h ARG 45 CO -0.01 0.05 0.06 -0.09 -1.51 0.00 0.00 179.97 178.47 2c59 h ARG 46 N 0.08 0.19 -0.81 0.20 2.43 -0.99 -2.11 114.38 113.38 2c59 h ARG 46 Ca 0.11 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2c59 h ARG 46 Cb 0.13 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2c59 h ARG 46 CO -0.17 0.26 0.42 -0.07 -1.51 0.00 0.00 179.97 178.90 2c59 h LEU 47 N 0.07 1.02 -0.71 3.80 3.38 -0.77 -1.60 115.31 120.50 2c59 h LEU 47 Ca 0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2c59 h LEU 47 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2c59 h LEU 47 CO -0.00 0.84 0.31 0.50 0.09 0.00 0.00 178.44 180.17 2c59 h LYS 48 N 1.14 1.05 -0.60 1.13 3.64 -1.15 -2.27 116.57 119.51 2c59 h LYS 48 Ca 0.28 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2c59 h LYS 48 Cb 0.06 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2c59 h LYS 48 CO -0.04 0.85 0.40 1.25 -2.27 0.00 0.00 179.45 179.64 2c59 h HIS 49 N 1.01 0.70 0.00 1.91 2.76 -1.07 -1.47 115.15 118.99 2c59 h HIS 49 Ca 0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2c59 h HIS 49 Cb 0.18 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2c59 h HIS 49 CO 0.01 0.42 0.00 0.39 -1.30 0.00 0.00 177.93 177.45 2c59 n GLU 50 N -4.46 0.32 0.00 5.26 1.02 -0.63 -4.90 120.64 117.25 2c59 n GLU 50 Ca 0.07 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2c59 n GLU 50 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2c59 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c59 n GLY 51 N 0.96 0.77 3.81 0.62 0.00 -0.55 -4.98 105.19 105.80 2c59 n GLY 51 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2c59 n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c59 s HIS 52 N -2.00 3.08 -0.36 1.61 3.76 -0.92 -4.72 115.29 115.74 2c59 s HIS 52 Ca 0.00 1.51 -0.20 0.00 -0.15 0.00 0.00 55.06 56.22 2c59 s HIS 52 Cb 0.00 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.72 2c59 s HIS 52 CO 0.00 -0.93 0.63 -0.47 -0.85 0.00 0.00 174.74 173.13 2c59 s TYR 53 N -2.41 3.15 -0.20 1.40 6.14 -0.32 -4.31 117.35 120.80 2c59 s TYR 53 Ca 0.63 0.34 -0.04 0.00 0.64 0.00 0.00 57.07 58.64 2c59 s TYR 53 Cb -0.15 -3.14 -0.01 0.00 0.42 0.00 0.00 41.96 39.08 2c59 s TYR 53 CO 0.33 -0.63 -0.04 0.08 0.64 0.00 0.00 175.55 175.93 2c59 s VAL 54 N 2.71 3.51 -0.38 3.14 1.01 -1.26 -1.31 120.40 127.81 2c59 s VAL 54 Ca 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2c59 s VAL 54 Cb -0.14 -2.57 0.08 0.00 0.00 0.00 0.00 36.38 33.74 2c59 s VAL 54 CO 0.15 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.24 2c59 s ILE 55 N 1.11 3.69 0.07 2.22 1.01 0.15 0.19 121.20 129.65 2c59 s ILE 55 Ca 0.02 -1.53 -0.02 0.00 0.00 0.00 0.00 60.65 59.11 2c59 s ILE 55 Cb -0.15 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2c59 s ILE 55 CO -0.00 -0.44 0.26 0.00 0.00 0.00 0.00 174.94 174.77 2c59 s ALA 56 N 1.31 3.92 -0.01 9.38 0.00 0.14 -1.09 121.76 135.42 2c59 s ALA 56 Ca 0.02 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 2c59 s ALA 56 Cb -0.22 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 20.97 2c59 s ALA 56 CO -0.00 0.76 0.23 -1.54 0.00 0.00 0.00 175.76 175.21 2c59 s SER 57 N -2.35 -0.10 -0.06 0.00 1.04 -0.90 -0.07 113.70 111.26 2c59 s SER 57 Ca 0.35 -0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.43 2c59 s SER 57 Cb -0.13 0.27 0.12 0.00 0.10 0.00 0.00 66.02 66.37 2c59 s SER 57 CO 0.25 -0.41 1.13 -0.62 0.98 0.00 0.00 173.24 174.56 2c59 s ASP 58 N -1.35 -0.17 0.00 7.02 -1.08 -0.74 -0.95 116.67 119.40 2c59 s ASP 58 Ca -0.14 -0.09 0.24 0.00 -0.52 0.00 0.00 52.55 52.04 2c59 s ASP 58 Cb -0.06 0.25 0.40 0.00 -1.46 0.00 0.00 42.92 42.04 2c59 s ASP 58 CO 0.03 -0.43 1.38 -2.67 0.52 0.00 0.00 175.17 174.00 2c59 n TRP 59 N -0.28 0.22 -4.16 -5.34 4.27 -1.15 -0.85 117.44 110.15 2c59 n TRP 59 Ca -0.05 -0.11 -0.15 0.00 -3.89 0.00 0.00 57.50 53.30 2c59 n TRP 59 Cb 0.60 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.44 2c59 n TRP 59 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2c59 s LYS 60 N -1.78 0.79 0.65 -2.67 0.00 -1.26 -2.22 119.74 113.25 2c59 s LYS 60 Ca 0.34 -1.03 -0.15 0.00 0.00 0.00 0.00 55.97 55.12 2c59 s LYS 60 Cb 0.21 -0.59 -0.00 0.00 0.00 0.00 0.00 37.83 37.45 2c59 s LYS 60 CO 0.31 0.11 1.11 -1.59 0.00 0.00 0.00 175.35 175.29 2c59 s LYS 61 N -2.26 2.84 0.18 1.78 -2.85 -1.26 -4.21 119.74 113.95 2c59 s LYS 61 Ca 0.01 1.41 -0.31 0.00 -1.00 0.00 0.00 55.97 56.08 2c59 s LYS 61 Cb -0.06 -1.95 -0.09 0.00 -2.06 0.00 0.00 37.83 33.66 2c59 s LYS 61 CO 0.01 -1.23 1.42 1.21 0.10 0.00 0.00 175.35 176.86 2c59 s ASN 62 N -2.52 6.75 0.06 0.03 3.84 -1.26 -4.79 114.94 117.05 2c59 s ASN 62 Ca 0.67 2.49 0.23 0.00 0.21 0.00 0.00 52.86 56.47 2c59 s ASN 62 Cb -0.21 -2.60 0.18 0.00 -0.55 0.00 0.00 41.25 38.07 2c59 s ASN 62 CO 0.40 -0.67 1.16 -0.62 -2.79 0.00 0.00 177.10 174.58 2c59 n GLU 63 N 3.23 0.23 -0.05 0.43 1.02 -1.26 -4.49 120.64 119.75 2c59 n GLU 63 Ca 0.09 0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2c59 n GLU 63 Cb 0.41 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2c59 n GLU 63 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c59 n HIS 64 N -1.91 0.00 -4.98 -0.32 8.25 -1.26 -5.04 115.22 109.96 2c59 n HIS 64 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 2c59 n HIS 64 Cb 0.42 -0.42 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 2c59 n HIS 64 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2c59 s MET 65 N -2.21 1.99 0.66 -0.41 -1.94 -1.26 -5.13 119.30 111.00 2c59 s MET 65 Ca -0.10 -1.01 -0.16 0.00 -1.71 0.00 0.00 55.69 52.72 2c59 s MET 65 Cb 0.03 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.81 2c59 s MET 65 CO 0.30 0.54 1.15 0.95 -0.01 0.00 0.00 175.02 177.95 2c59 s THR 66 N -0.76 2.86 0.34 2.05 -4.23 -1.26 -4.77 115.64 109.86 2c59 s THR 66 Ca 0.12 0.43 0.05 0.00 -1.18 0.00 0.00 61.69 61.11 2c59 s THR 66 Cb -0.10 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 71.04 2c59 s THR 66 CO 0.02 -0.21 1.91 -0.33 -0.54 0.00 0.00 174.62 175.46 2c59 h GLU 67 N 0.13 0.82 0.00 3.99 5.08 -1.95 -1.77 114.58 120.88 2c59 h GLU 67 Ca -0.48 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 2c59 h GLU 67 Cb 1.27 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2c59 h GLU 67 CO 0.53 0.54 -0.12 0.38 -1.00 0.00 0.00 179.01 179.34 2c59 h ASP 68 N 0.85 0.00 0.36 1.42 2.03 -1.92 -1.50 116.42 117.65 2c59 h ASP 68 Ca 0.38 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.66 2c59 h ASP 68 Cb 0.37 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2c59 h ASP 68 CO -0.15 0.12 -0.13 0.24 -1.03 0.00 0.00 179.24 178.29 2c59 h MET 69 N 0.00 0.00 0.00 4.15 2.86 -1.69 -3.38 114.93 116.88 2c59 h MET 69 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c59 h MET 69 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2c59 h MET 69 CO 0.02 0.13 0.00 1.97 1.06 0.00 0.00 176.91 180.08 2c59 n PHE 70 N -3.69 0.00 -3.69 -0.22 -1.74 -0.72 -4.58 117.46 102.81 2c59 n PHE 70 Ca -0.02 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.78 2c59 n PHE 70 Cb 0.24 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.22 2c59 n PHE 70 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2c59 n ASP 72 N -0.41 0.56 -4.11 0.00 8.00 0.13 -4.36 116.55 116.36 2c59 n ASP 72 Ca -0.09 -0.03 -0.19 0.00 0.71 0.00 0.00 54.79 55.19 2c59 n ASP 72 Cb 0.62 0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 42.30 2c59 n ASP 72 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2c59 s GLU 73 N -2.48 0.84 -0.14 -1.24 2.02 -0.78 -5.02 118.70 111.91 2c59 s GLU 73 Ca -0.14 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.18 2c59 s GLU 73 Cb 0.06 -0.81 0.02 0.00 0.10 0.00 0.00 34.13 33.50 2c59 s GLU 73 CO 0.76 0.20 -0.15 0.12 0.02 0.00 0.00 175.26 176.21 2c59 s PHE 74 N -0.81 2.16 -0.28 1.61 2.19 -1.26 -0.69 117.98 120.91 2c59 s PHE 74 Ca 0.00 -1.17 -0.06 0.00 0.33 0.00 0.00 56.93 56.04 2c59 s PHE 74 Cb -0.07 -1.57 0.01 0.00 -1.31 0.00 0.00 43.02 40.07 2c59 s PHE 74 CO 0.01 -0.62 0.06 -1.01 1.83 0.00 0.00 175.22 175.48 2c59 s HIS 75 N 1.33 3.12 -0.75 10.12 3.76 0.90 -4.99 115.29 128.78 2c59 s HIS 75 Ca 0.02 -1.02 -0.17 0.00 -0.15 0.00 0.00 55.06 53.74 2c59 s HIS 75 Cb -0.13 -2.22 0.15 0.00 1.11 0.00 0.00 32.58 31.48 2c59 s HIS 75 CO -0.08 -0.58 0.83 -1.17 -0.85 0.00 0.00 174.74 172.89 2c59 s LEU 76 N 1.48 5.73 0.04 0.89 2.96 -1.25 -1.79 118.68 126.74 2c59 s LEU 76 Ca 0.03 -1.97 -0.10 0.00 -0.22 0.00 0.00 54.13 51.87 2c59 s LEU 76 Cb -0.17 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.23 2c59 s LEU 76 CO 0.01 -0.94 0.21 0.68 -1.32 0.00 0.00 176.35 174.99 2c59 s VAL 77 N 1.92 0.11 -0.61 1.68 -7.23 -0.03 -4.93 120.40 111.30 2c59 s VAL 77 Ca 0.19 -0.89 -0.25 0.00 -1.81 0.00 0.00 61.98 59.21 2c59 s VAL 77 Cb -0.15 -0.95 0.04 0.00 0.56 0.00 0.00 36.38 35.88 2c59 s VAL 77 CO -0.02 -0.49 1.07 -0.62 -0.31 0.00 0.00 175.10 174.72 2c59 s ASP 78 N -2.15 6.30 0.00 4.85 2.15 -1.26 -2.92 116.67 123.65 2c59 s ASP 78 Ca -0.04 -0.37 0.21 0.00 0.43 0.00 0.00 52.55 52.78 2c59 s ASP 78 Cb -0.01 -2.48 1.25 0.00 -0.30 0.00 0.00 42.92 41.38 2c59 s ASP 78 CO -0.04 -1.44 1.66 0.18 -0.17 0.00 0.00 175.17 175.35 2c59 n LEU 79 N 8.10 0.00 0.08 -1.34 4.77 -1.26 -1.73 117.00 125.63 2c59 n LEU 79 Ca 0.03 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 2c59 n LEU 79 Cb 0.48 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.01 2c59 n LEU 79 CO 0.67 0.00 0.83 0.54 -1.33 0.00 0.00 177.39 178.10 2c59 n ARG 80 N -0.94 0.14 -3.62 3.23 1.74 -1.26 -4.23 116.66 111.71 2c59 n ARG 80 Ca 0.16 0.33 -0.38 0.00 -0.77 0.00 0.00 57.85 57.18 2c59 n ARG 80 Cb 0.07 -1.74 -0.11 0.00 -1.02 0.00 0.00 32.46 29.66 2c59 n ARG 80 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c59 s VAL 81 N -3.19 5.00 0.28 1.55 1.01 -0.70 -4.71 120.40 119.64 2c59 s VAL 81 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2c59 s VAL 81 Cb 0.10 -3.43 0.33 0.00 0.00 0.00 0.00 36.38 33.38 2c59 s VAL 81 CO 0.39 0.20 1.62 -0.03 0.00 0.00 0.00 175.10 177.28 2c59 h MET 82 N 8.36 0.12 -0.71 2.72 4.05 -1.87 -1.63 114.93 125.97 2c59 h MET 82 Ca -0.35 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.08 2c59 h MET 82 Cb 1.17 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.91 2c59 h MET 82 CO 0.58 0.08 0.47 1.49 0.23 0.00 0.00 176.91 179.76 2c59 h GLU 83 N 0.12 0.92 -0.53 0.39 4.81 -1.95 0.16 114.58 118.49 2c59 h GLU 83 Ca 0.52 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.58 2c59 h GLU 83 Cb 1.03 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2c59 h GLU 83 CO -0.73 0.61 -0.13 -0.91 -0.73 0.00 0.00 179.01 177.12 2c59 h ASN 84 N 0.95 1.03 -0.78 1.04 2.35 -1.60 -1.79 115.58 116.77 2c59 h ASN 84 Ca 0.26 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2c59 h ASN 84 Cb -0.09 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.97 2c59 h ASN 84 CO -0.06 1.15 0.30 0.00 -1.65 0.00 0.00 177.43 177.17 2c59 h LEU 86 N 1.14 0.33 -0.72 0.00 3.38 -0.64 -2.83 115.31 115.97 2c59 h LEU 86 Ca 0.26 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.31 2c59 h LEU 86 Cb 0.24 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 2c59 h LEU 86 CO -0.02 0.29 0.28 0.50 0.09 0.00 0.00 178.44 179.58 2c59 h LYS 87 N 0.34 0.43 -0.02 1.13 3.64 -1.09 -1.17 116.57 119.83 2c59 h LYS 87 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2c59 h LYS 87 Cb 0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2c59 h LYS 87 CO -0.02 0.28 0.00 1.33 -2.27 0.00 0.00 179.45 178.77 2c59 n VAL 88 N -5.00 0.00 0.17 2.00 0.24 -0.87 -3.68 118.33 111.19 2c59 n VAL 88 Ca 0.13 -0.25 0.02 0.00 -2.04 0.00 0.00 64.34 62.20 2c59 n VAL 88 Cb 0.38 0.49 -0.01 0.00 -1.47 0.00 0.00 33.84 33.23 2c59 n VAL 88 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c59 n THR 89 N 0.17 0.00 -1.68 3.34 -2.24 -0.95 -4.71 114.28 108.21 2c59 n THR 89 Ca 0.19 -0.43 -0.46 0.00 -2.27 0.00 0.00 64.05 61.07 2c59 n THR 89 Cb 0.35 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.56 2c59 n THR 89 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c59 n GLU 90 N -0.77 2.24 -0.92 -0.78 4.07 -0.48 -1.62 120.64 122.38 2c59 n GLU 90 Ca 0.01 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 2c59 n GLU 90 Cb 0.07 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 28.82 2c59 n GLU 90 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c59 n GLY 91 N 3.92 0.44 3.85 8.31 0.00 -1.26 -4.99 105.19 115.45 2c59 n GLY 91 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2c59 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c59 s VAL 92 N -2.15 4.76 -0.11 1.61 1.01 -0.64 -4.92 120.40 119.97 2c59 s VAL 92 Ca 0.00 0.86 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 2c59 s VAL 92 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2c59 s VAL 92 CO 0.00 0.02 0.12 0.44 0.00 0.00 0.00 175.10 175.68 2c59 h ASP 93 N 2.85 0.00 -4.34 3.32 3.32 -1.50 -3.39 116.42 116.68 2c59 h ASP 93 Ca -0.48 -0.19 -0.46 0.00 0.02 0.00 0.00 57.03 55.92 2c59 h ASP 93 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 2c59 h ASP 93 CO 0.66 0.64 -0.80 -1.00 -1.72 0.00 0.00 179.24 177.03 2c59 s HIS 94 N -1.76 1.34 -0.03 4.55 3.76 -1.13 -1.44 115.29 120.57 2c59 s HIS 94 Ca -0.06 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.52 2c59 s HIS 94 Cb -0.00 -0.78 -0.01 0.00 1.11 0.00 0.00 32.58 32.90 2c59 s HIS 94 CO 0.16 0.06 -0.20 0.08 -0.85 0.00 0.00 174.74 173.99 2c59 s VAL 95 N -0.97 1.64 -0.24 -0.90 1.01 -0.10 -1.72 120.40 119.12 2c59 s VAL 95 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2c59 s VAL 95 Cb -0.09 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.95 2c59 s VAL 95 CO 0.02 0.46 -0.11 -0.36 0.00 0.00 0.00 175.10 175.11 2c59 s PHE 96 N -0.22 3.08 -0.73 5.22 0.40 0.11 -0.90 117.98 124.94 2c59 s PHE 96 Ca 0.01 -1.86 -0.13 0.00 -0.60 0.00 0.00 56.93 54.34 2c59 s PHE 96 Cb -0.10 -1.98 0.19 0.00 0.51 0.00 0.00 43.02 41.63 2c59 s PHE 96 CO 0.01 -0.81 0.66 1.21 0.70 0.00 0.00 175.22 176.99 2c59 s ASN 97 N 1.23 6.45 -0.01 1.36 2.47 0.72 -1.79 114.94 125.38 2c59 s ASN 97 Ca -0.02 -2.46 0.12 0.00 0.42 0.00 0.00 52.86 50.92 2c59 s ASN 97 Cb -0.17 -2.17 -0.15 0.00 -1.45 0.00 0.00 41.25 37.31 2c59 s ASN 97 CO -0.07 -0.63 0.43 0.18 -3.72 0.00 0.00 177.10 173.30 2c59 n LEU 98 N 4.27 0.39 -4.67 3.21 4.32 -1.11 -3.26 117.00 120.15 2c59 n LEU 98 Ca 0.06 -0.35 -0.47 0.00 -0.02 0.00 0.00 56.01 55.23 2c59 n LEU 98 Cb 0.44 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.20 2c59 n LEU 98 CO 0.38 0.10 1.25 0.00 -1.22 0.00 0.00 177.39 177.90 2c59 n ALA 99 N -1.48 1.09 -3.57 -1.18 0.00 -1.12 -4.72 120.51 109.53 2c59 n ALA 99 Ca 0.01 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 2c59 n ALA 99 Cb 0.23 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 2c59 n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c59 s ALA 100 N 1.67 -1.88 -0.42 0.00 0.00 -1.26 -4.84 121.76 115.03 2c59 s ALA 100 Ca 0.83 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 54.05 2c59 s ALA 100 Cb -0.70 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 21.86 2c59 s ALA 100 CO 0.42 -0.32 1.30 0.34 0.00 0.00 0.00 175.76 177.50 2c59 s ASP 101 N -0.94 6.48 -0.00 0.00 -1.08 -1.26 -4.97 116.67 114.89 2c59 s ASP 101 Ca -0.04 0.75 0.02 0.00 -0.52 0.00 0.00 52.55 52.76 2c59 s ASP 101 Cb -0.01 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2c59 s ASP 101 CO 0.04 -1.33 -0.05 -0.32 0.52 0.00 0.00 175.17 174.02 2c59 s MET 102 N 4.68 0.44 0.13 4.34 -2.45 -1.26 -4.87 119.30 120.31 2c59 s MET 102 Ca 0.56 -0.19 -0.24 0.00 -1.25 0.00 0.00 55.69 54.57 2c59 s MET 102 Cb -0.12 -0.42 0.08 0.00 1.25 0.00 0.00 34.83 35.62 2c59 s MET 102 CO 0.31 0.11 1.08 0.20 1.05 0.00 0.00 175.02 177.78 2c59 s GLY 103 N -0.10 -0.03 0.00 2.11 0.00 -1.26 -4.91 107.32 103.12 2c59 s GLY 103 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2c59 s GLY 103 CO -0.00 2.22 0.00 0.61 0.00 0.00 0.00 173.10 175.92 2c59 n GLY 104 N -0.67 0.06 0.28 0.20 0.00 -0.17 -4.67 105.19 100.22 2c59 n GLY 104 Ca -0.03 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.24 2c59 n GLY 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2c59 h MET 105 N 0.00 0.40 0.00 1.61 0.00 -1.89 -0.81 114.93 114.24 2c59 h MET 105 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 59.70 59.64 2c59 h MET 105 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 31.60 31.53 2c59 h MET 105 CO 0.00 0.38 0.00 0.78 0.00 0.00 0.00 176.91 178.07 2c59 h GLY 106 N 0.63 0.00 0.00 8.32 0.00 -1.85 -3.28 103.07 106.89 2c59 h GLY 106 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.20 2c59 h GLY 106 CO -0.00 0.00 -1.81 0.33 0.00 0.00 0.00 176.54 175.06 2c59 n PHE 107 N -2.84 0.00 0.06 5.60 7.35 -0.67 0.26 117.46 127.22 2c59 n PHE 107 Ca -0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.61 2c59 n PHE 107 Cb 0.13 -0.53 0.10 0.00 0.35 0.00 0.00 39.48 39.53 2c59 n PHE 107 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2c59 h ILE 108 N -0.31 1.37 -0.00 -2.13 3.07 -1.25 -3.01 117.51 115.25 2c59 h ILE 108 Ca -0.35 -1.93 0.00 0.00 1.55 0.00 0.00 64.86 64.13 2c59 h ILE 108 Cb 1.39 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.88 2c59 h ILE 108 CO -0.15 0.58 -0.02 0.00 -1.05 0.00 0.00 178.15 177.51 2c59 n GLN 109 N -3.90 0.72 -0.04 0.16 6.02 -1.24 -3.47 117.38 115.63 2c59 n GLN 109 Ca -0.03 -0.06 0.03 0.00 -0.01 0.00 0.00 57.00 56.93 2c59 n GLN 109 Cb 0.62 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.42 2c59 n GLN 109 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2c59 n SER 110 N -1.09 1.91 -2.76 1.08 3.41 -1.15 -4.68 113.62 110.34 2c59 n SER 110 Ca 0.18 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 2c59 n SER 110 Cb 0.20 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2c59 n SER 110 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c59 n ASN 111 N 0.16 1.33 -0.11 4.04 3.02 -1.18 -3.45 115.26 119.08 2c59 n ASN 111 Ca 0.04 -2.03 -0.05 0.00 -0.03 0.00 0.00 54.58 52.51 2c59 n ASN 111 Cb 0.23 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 2c59 n ASN 111 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2c59 h HIS 112 N 2.42 -0.30 -0.13 3.10 3.86 -1.84 -2.16 115.15 120.11 2c59 h HIS 112 Ca -0.17 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2c59 h HIS 112 Cb 1.30 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.96 2c59 h HIS 112 CO 0.45 -0.20 0.03 0.77 0.86 0.00 0.00 177.93 179.83 2c59 h SER 113 N -0.05 0.20 -0.25 2.45 0.02 -1.93 -1.21 113.55 112.78 2c59 h SER 113 Ca 0.18 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2c59 h SER 113 Cb 0.33 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2c59 h SER 113 CO -0.41 0.37 -0.14 1.62 -1.14 0.00 0.00 176.83 177.13 2c59 h VAL 114 N 0.01 1.30 -0.07 2.27 3.04 -1.74 0.17 116.25 121.23 2c59 h VAL 114 Ca 0.04 -1.23 0.04 0.00 -1.01 0.00 0.00 66.70 64.54 2c59 h VAL 114 Cb 0.25 1.58 -0.06 0.00 -2.01 0.00 0.00 31.29 31.05 2c59 h VAL 114 CO 0.00 0.38 -0.39 0.40 -1.01 0.00 0.00 177.57 176.96 2c59 h ILE 115 N 0.25 0.20 -0.26 3.17 2.04 -1.43 0.73 117.51 122.20 2c59 h ILE 115 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2c59 h ILE 115 Cb 0.65 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2c59 h ILE 115 CO 0.04 0.00 0.14 -0.03 0.00 0.00 0.00 178.15 178.30 2c59 h MET 116 N -0.50 0.29 0.47 2.37 4.05 -1.05 -0.70 114.93 119.85 2c59 h MET 116 Ca 0.07 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2c59 h MET 116 Cb 0.61 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2c59 h MET 116 CO -0.35 0.19 -0.22 -0.92 0.23 0.00 0.00 176.91 175.84 2c59 h TYR 117 N 0.29 -0.58 -0.49 1.39 3.20 -0.54 -2.26 116.97 117.97 2c59 h TYR 117 Ca 0.11 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.04 2c59 h TYR 117 Cb 0.02 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2c59 h TYR 117 CO -0.09 -0.27 0.15 -0.91 -1.64 0.00 0.00 178.16 175.40 2c59 h ASN 118 N -0.86 0.11 0.37 -2.11 2.35 -0.87 -1.46 115.58 113.12 2c59 h ASN 118 Ca -0.06 0.07 -0.25 0.00 -0.55 0.00 0.00 56.30 55.51 2c59 h ASN 118 Cb 0.58 0.07 0.01 0.00 0.05 0.00 0.00 38.32 39.02 2c59 h ASN 118 CO 0.11 0.09 -1.05 0.78 -1.65 0.00 0.00 177.43 175.71 2c59 h ASN 119 N 0.31 0.56 -0.23 5.81 2.35 -1.18 -1.87 115.58 121.33 2c59 h ASN 119 Ca 0.24 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.54 2c59 h ASN 119 Cb 0.28 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2c59 h ASN 119 CO -0.27 1.31 0.03 0.74 -1.65 0.00 0.00 177.43 177.58 2c59 h THR 120 N 0.20 0.88 -0.34 2.81 2.02 -1.32 0.60 112.91 117.76 2c59 h THR 120 Ca -0.11 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.08 2c59 h THR 120 Cb 1.71 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.84 2c59 h THR 120 CO 0.18 0.02 0.10 0.24 0.37 0.00 0.00 175.52 176.43 2c59 h MET 121 N 0.11 0.23 -0.00 6.66 2.86 -1.04 -1.32 114.93 122.43 2c59 h MET 121 Ca 0.10 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2c59 h MET 121 Cb 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2c59 h MET 121 CO -0.15 0.15 0.00 0.82 1.06 0.00 0.00 176.91 178.79 2c59 h ILE 122 N 0.24 1.05 -0.37 -1.22 2.04 -1.20 -2.43 117.51 115.62 2c59 h ILE 122 Ca 0.16 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2c59 h ILE 122 Cb 0.15 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2c59 h ILE 122 CO -0.18 0.04 0.23 0.28 0.00 0.00 0.00 178.15 178.52 2c59 h SER 123 N -0.06 0.43 -0.15 1.72 0.02 -0.58 -1.48 113.55 113.45 2c59 h SER 123 Ca 0.00 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 2c59 h SER 123 Cb 0.06 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2c59 h SER 123 CO -0.00 0.34 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.41 2c59 h PHE 124 N 0.49 0.65 -0.10 3.45 -1.00 -1.32 -2.61 116.94 116.50 2c59 h PHE 124 Ca 0.13 -0.25 -0.15 0.00 2.81 0.00 0.00 57.97 60.52 2c59 h PHE 124 Cb -0.02 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 2c59 h PHE 124 CO -0.04 0.98 -0.58 -0.91 -1.61 0.00 0.00 178.31 176.14 2c59 h ASN 125 N 0.13 0.37 -0.22 2.17 2.35 -1.44 -1.73 115.58 117.22 2c59 h ASN 125 Ca -0.00 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 2c59 h ASN 125 Cb 0.97 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2c59 h ASN 125 CO 0.08 0.87 0.05 0.24 -1.65 0.00 0.00 177.43 177.02 2c59 h MET 126 N 0.25 0.36 -0.15 0.81 2.86 -1.31 0.21 114.93 117.97 2c59 h MET 126 Ca -0.00 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 2c59 h MET 126 Cb 1.10 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2c59 h MET 126 CO 0.10 0.49 -0.48 0.97 1.06 0.00 0.00 176.91 179.05 2c59 h ILE 127 N 0.18 1.33 -0.27 -1.22 2.10 -1.44 -0.88 117.51 117.31 2c59 h ILE 127 Ca 0.07 -1.69 -0.11 0.00 1.08 0.00 0.00 64.86 64.21 2c59 h ILE 127 Cb 0.30 1.74 -0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2c59 h ILE 127 CO 0.00 0.51 -0.25 -0.08 -1.08 0.00 0.00 178.15 177.25 2c59 h GLU 128 N 0.31 0.64 -0.70 2.19 4.57 -1.28 -1.99 114.58 118.32 2c59 h GLU 128 Ca 0.02 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 2c59 h GLU 128 Cb 0.95 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 2c59 h GLU 128 CO 0.08 0.93 0.31 0.00 -1.18 0.00 0.00 179.01 179.16 2c59 h ALA 129 N 0.69 0.90 -0.91 2.92 0.00 -0.87 -0.28 119.26 121.71 2c59 h ALA 129 Ca 0.04 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2c59 h ALA 129 Cb 0.81 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2c59 h ALA 129 CO 0.06 0.49 0.57 0.00 0.00 0.00 0.00 179.25 180.38 2c59 h ALA 130 N 1.15 1.27 -0.08 0.00 0.00 -1.10 -0.40 119.26 120.11 2c59 h ALA 130 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2c59 h ALA 130 Cb 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2c59 h ALA 130 CO -0.03 0.32 -0.01 -0.09 0.00 0.00 0.00 179.25 179.44 2c59 h ARG 131 N 1.03 0.16 -0.82 0.00 2.43 -0.70 -0.16 114.38 116.32 2c59 h ARG 131 Ca 0.40 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.62 2c59 h ARG 131 Cb 0.20 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.67 2c59 h ARG 131 CO -0.18 0.47 0.45 0.82 -1.51 0.00 0.00 179.97 180.01 2c59 h ILE 132 N -0.16 0.86 -0.54 1.20 2.04 -0.83 -2.22 117.51 117.86 2c59 h ILE 132 Ca 0.02 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2c59 h ILE 132 Cb 0.40 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2c59 h ILE 132 CO 0.01 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.88 2c59 n ASN 133 N -4.78 3.03 -0.67 1.72 3.02 -0.18 -4.93 115.26 112.47 2c59 n ASN 133 Ca 0.14 -1.98 -0.07 0.00 -0.03 0.00 0.00 54.58 52.64 2c59 n ASN 133 Cb 0.31 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 2c59 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c59 n GLY 134 N 1.41 0.36 3.75 7.41 0.00 -0.84 -4.58 105.19 112.70 2c59 n GLY 134 Ca 0.19 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2c59 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c59 s ILE 135 N -2.30 2.04 -0.03 -0.61 1.09 -0.13 -4.94 121.20 116.32 2c59 s ILE 135 Ca 0.00 0.03 0.05 0.00 -1.10 0.00 0.00 60.65 59.64 2c59 s ILE 135 Cb 0.00 -3.02 -0.24 0.00 -1.06 0.00 0.00 42.46 38.14 2c59 s ILE 135 CO 0.00 0.01 0.71 0.11 -0.10 0.00 0.00 174.94 175.67 2c59 h LYS 136 N 4.67 0.10 -3.11 2.79 1.57 -1.52 -3.44 116.57 117.62 2c59 h LYS 136 Ca -0.47 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 57.97 2c59 h LYS 136 Cb 1.22 0.06 -0.26 0.00 0.08 0.00 0.00 32.23 33.33 2c59 h LYS 136 CO 0.78 0.80 -0.44 0.50 -0.57 0.00 0.00 179.45 180.53 2c59 s ARG 137 N -2.61 0.28 -0.18 3.15 3.52 -1.21 -0.98 118.95 120.91 2c59 s ARG 137 Ca -0.08 0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 2c59 s ARG 137 Cb 0.08 0.10 0.09 0.00 -1.56 0.00 0.00 34.95 33.65 2c59 s ARG 137 CO 0.82 -0.06 0.23 0.12 -0.81 0.00 0.00 175.30 175.60 2c59 s PHE 138 N 0.32 -0.32 -0.04 5.12 2.19 -0.01 -0.93 117.98 124.32 2c59 s PHE 138 Ca -0.02 0.41 -0.18 0.00 0.33 0.00 0.00 56.93 57.47 2c59 s PHE 138 Cb -0.03 -0.28 -0.05 0.00 -1.31 0.00 0.00 43.02 41.35 2c59 s PHE 138 CO -0.01 -0.54 0.51 0.12 1.83 0.00 0.00 175.22 177.13 2c59 s PHE 139 N 2.35 3.64 -0.14 10.12 5.36 -0.08 0.26 117.98 139.49 2c59 s PHE 139 Ca 0.06 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.10 2c59 s PHE 139 Cb -0.15 -2.52 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2c59 s PHE 139 CO -0.11 0.35 -0.20 -0.47 -1.46 0.00 0.00 175.22 173.33 2c59 s TYR 140 N -0.10 2.48 -0.73 10.12 5.04 1.00 -0.20 117.35 134.95 2c59 s TYR 140 Ca 0.28 -1.26 -0.26 0.00 -2.44 0.00 0.00 57.07 53.38 2c59 s TYR 140 Cb -0.17 -1.71 0.04 0.00 0.35 0.00 0.00 41.96 40.46 2c59 s TYR 140 CO 0.14 -0.60 1.24 0.00 -1.34 0.00 0.00 175.55 174.99 2c59 s ALA 141 N 0.93 2.80 0.29 3.97 0.00 -1.20 -1.76 121.76 126.79 2c59 s ALA 141 Ca -0.05 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2c59 s ALA 141 Cb -0.15 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.77 2c59 s ALA 141 CO -0.03 -3.22 0.00 0.45 0.00 0.00 0.00 175.76 172.96 2c59 n SER 142 N 9.13 0.00 -3.77 0.00 2.88 0.94 -4.98 113.62 117.82 2c59 n SER 142 Ca 0.02 -0.76 -0.13 0.00 -1.33 0.00 0.00 58.87 56.67 2c59 n SER 142 Cb 0.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.85 2c59 n SER 142 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2c59 s SER 143 N -1.00 -0.21 0.61 -3.46 0.15 -1.26 -1.92 113.70 106.61 2c59 s SER 143 Ca 0.00 0.20 0.29 0.00 0.70 0.00 0.00 55.95 57.14 2c59 s SER 143 Cb 0.00 0.39 1.57 0.00 -1.71 0.00 0.00 66.02 66.26 2c59 s SER 143 CO 0.00 -0.36 1.96 0.00 1.20 0.00 0.00 173.24 176.03 2c59 h ALA 144 N 4.31 1.88 0.00 5.45 0.00 -1.10 -2.81 119.26 126.99 2c59 h ALA 144 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c59 h ALA 144 Cb 1.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2c59 h ALA 144 CO 0.38 -0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.11 2c59 h ILE 146 N 0.00 0.47 -4.16 0.00 -0.00 -1.67 -3.38 117.51 108.76 2c59 h ILE 146 Ca -0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 64.86 64.38 2c59 h ILE 146 Cb 0.17 0.70 0.04 0.00 -0.00 0.00 0.00 36.82 37.73 2c59 h ILE 146 CO 0.00 0.00 0.38 -0.31 -0.00 0.00 0.00 178.15 178.22 2c59 s TYR 147 N -4.70 3.11 0.14 0.16 2.02 -0.93 -4.10 117.35 113.04 2c59 s TYR 147 Ca -0.05 1.52 -0.30 0.00 -0.37 0.00 0.00 57.07 57.87 2c59 s TYR 147 Cb 0.16 -2.96 -0.07 0.00 -0.40 0.00 0.00 41.96 38.69 2c59 s TYR 147 CO 0.59 -0.84 1.22 -1.25 -1.57 0.00 0.00 175.55 173.69 2c59 s PRO 148 N -3.85 4.45 0.32 -1.71 0.04 -1.26 -4.13 135.00 128.86 2c59 s PRO 148 Ca 0.63 1.86 0.05 0.00 0.04 0.00 0.00 61.00 63.58 2c59 s PRO 148 Cb -0.14 -3.28 0.84 0.00 0.04 0.00 0.00 34.50 31.96 2c59 s PRO 148 CO 0.31 -0.18 1.58 1.49 0.04 0.00 0.00 177.00 180.24 2c59 h GLU 149 N 5.93 0.02 0.00 4.56 4.81 -1.25 -1.61 114.58 127.03 2c59 h GLU 149 Ca -0.43 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2c59 h GLU 149 Cb 1.21 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2c59 h GLU 149 CO 0.78 0.01 0.00 0.27 -0.73 0.00 0.00 179.01 179.34 2c59 h PHE 150 N 0.02 0.00 -0.06 0.92 -5.15 -1.91 -0.20 116.94 110.56 2c59 h PHE 150 Ca 0.63 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.40 2c59 h PHE 150 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.55 2c59 h PHE 150 CO -0.41 0.00 0.00 1.63 -2.00 0.00 0.00 178.31 177.53 2c59 n LYS 151 N -2.53 1.48 -1.83 6.09 5.02 -0.61 -4.37 118.16 121.41 2c59 n LYS 151 Ca 0.01 -0.71 -0.01 0.00 -2.02 0.00 0.00 58.31 55.58 2c59 n LYS 151 Cb 0.24 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 33.88 2c59 n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c59 n GLN 152 N -0.11 1.37 0.00 1.97 6.02 -0.09 -4.79 117.38 121.75 2c59 n GLN 152 Ca 0.18 -3.03 0.11 0.00 -0.01 0.00 0.00 57.00 54.25 2c59 n GLN 152 Cb 0.27 -1.13 0.04 0.00 1.02 0.00 0.00 30.24 30.44 2c59 n GLN 152 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c59 n LEU 153 N -0.31 0.84 -4.71 1.08 4.77 -1.24 -1.29 117.00 116.13 2c59 n LEU 153 Ca 0.14 -0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 2c59 n LEU 153 Cb 0.93 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 2c59 n LEU 153 CO 0.06 0.20 -0.23 -1.61 -1.33 0.00 0.00 177.39 174.49 2c59 s GLU 154 N -2.97 2.35 0.00 3.23 8.01 -1.26 -4.76 118.70 123.30 2c59 s GLU 154 Ca 0.10 -1.54 0.25 0.00 0.01 0.00 0.00 54.97 53.79 2c59 s GLU 154 Cb 0.17 -2.16 0.46 0.00 -4.31 0.00 0.00 34.13 28.29 2c59 s GLU 154 CO 0.78 0.16 1.38 0.25 0.01 0.00 0.00 175.26 177.85 2c59 n THR 155 N -1.09 0.00 -4.10 3.63 -2.24 -1.26 -2.57 114.28 106.65 2c59 n THR 155 Ca -0.04 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2c59 n THR 155 Cb 0.61 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 2c59 n THR 155 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c59 s THR 156 N -2.46 0.49 -1.22 4.28 -4.23 -1.26 -4.79 115.64 106.45 2c59 s THR 156 Ca 0.23 -1.49 -0.18 0.00 -1.18 0.00 0.00 61.69 59.07 2c59 s THR 156 Cb 0.19 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.93 2c59 s THR 156 CO 0.53 -0.68 0.67 0.59 -0.54 0.00 0.00 174.62 175.19 2c59 n ASN 157 N 0.72 -3.76 -0.42 3.99 3.02 -1.26 -4.94 115.26 112.60 2c59 n ASN 157 Ca -0.18 -1.07 0.07 0.00 -0.03 0.00 0.00 54.58 53.38 2c59 n ASN 157 Cb 0.58 -2.99 0.15 0.00 -0.61 0.00 0.00 39.78 36.91 2c59 n ASN 157 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2c59 n VAL 158 N -4.39 1.72 -2.05 2.41 0.24 -1.26 -5.04 118.33 109.95 2c59 n VAL 158 Ca -0.15 -2.38 -0.41 0.00 -2.04 0.00 0.00 64.34 59.35 2c59 n VAL 158 Cb 0.61 -0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 2c59 n VAL 158 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2c59 s SER 159 N -2.80 6.70 -0.22 -1.34 0.01 -1.26 -2.19 113.70 112.59 2c59 s SER 159 Ca 0.32 2.70 -0.02 0.00 1.31 0.00 0.00 55.95 60.25 2c59 s SER 159 Cb 0.30 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.90 2c59 s SER 159 CO -0.03 -0.63 -0.08 -0.76 0.41 0.00 0.00 173.24 172.15 2c59 s LEU 160 N -1.17 2.81 0.31 2.44 1.43 -0.14 -4.80 118.68 119.55 2c59 s LEU 160 Ca 0.54 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2c59 s LEU 160 Cb -0.41 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2c59 s LEU 160 CO 0.49 -0.05 0.49 -1.59 0.23 0.00 0.00 176.35 175.93 2c59 s LYS 161 N 1.40 3.48 0.37 1.70 -2.85 -1.26 -1.99 119.74 120.58 2c59 s LYS 161 Ca 0.04 -0.44 0.05 0.00 -1.00 0.00 0.00 55.97 54.62 2c59 s LYS 161 Cb -0.15 -2.73 0.71 0.00 -2.06 0.00 0.00 37.83 33.60 2c59 s LYS 161 CO -0.06 0.24 1.99 0.93 0.10 0.00 0.00 175.35 178.55 2c59 h GLU 162 N 0.96 0.64 0.00 1.78 3.07 -1.92 -0.04 114.58 119.07 2c59 h GLU 162 Ca -0.50 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.30 2c59 h GLU 162 Cb 1.22 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2c59 h GLU 162 CO 0.62 0.48 0.00 -1.13 -1.40 0.00 0.00 179.01 177.58 2c59 n SER 163 N -4.41 0.49 0.01 1.42 3.41 -1.26 -2.32 113.62 110.96 2c59 n SER 163 Ca 0.04 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.36 2c59 n SER 163 Cb 0.10 -0.74 0.27 0.00 -0.26 0.00 0.00 64.21 63.58 2c59 n SER 163 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c59 n ASP 164 N -2.08 0.07 0.09 4.04 8.00 -0.03 -3.70 116.55 122.94 2c59 n ASP 164 Ca 0.01 0.52 -0.03 0.00 0.71 0.00 0.00 54.79 56.00 2c59 n ASP 164 Cb 0.15 -0.53 0.18 0.00 -0.02 0.00 0.00 41.12 40.90 2c59 n ASP 164 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c59 h ALA 165 N 2.37 1.00 -3.60 2.24 0.00 -1.65 -3.39 119.26 116.23 2c59 h ALA 165 Ca 0.00 -0.47 -0.51 0.00 0.00 0.00 0.00 54.91 53.93 2c59 h ALA 165 Cb 0.21 -0.09 -0.32 0.00 0.00 0.00 0.00 17.79 17.58 2c59 h ALA 165 CO 0.00 0.65 -0.81 -1.58 0.00 0.00 0.00 179.25 177.51 2c59 s TRP 166 N -3.96 1.41 0.49 0.00 0.52 -1.24 -3.36 118.94 112.80 2c59 s TRP 166 Ca -0.04 -0.47 -0.23 0.00 0.02 0.00 0.00 56.10 55.39 2c59 s TRP 166 Cb 0.13 -1.01 -0.06 0.00 -1.15 0.00 0.00 33.47 31.37 2c59 s TRP 166 CO 0.78 -0.22 1.26 -2.14 0.02 0.00 0.00 176.95 176.65 2c59 s PRO 167 N 0.43 3.51 -0.02 4.98 0.02 -1.26 -5.02 135.00 137.64 2c59 s PRO 167 Ca -0.10 1.99 -0.03 0.00 0.02 0.00 0.00 61.00 62.88 2c59 s PRO 167 Cb -0.13 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 2c59 s PRO 167 CO 0.03 -0.81 0.17 0.00 -0.33 0.00 0.00 177.00 176.05 2c59 s ALA 168 N -1.42 3.93 -0.45 -1.55 0.00 -1.21 -4.81 121.76 116.25 2c59 s ALA 168 Ca 0.66 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2c59 s ALA 168 Cb -0.34 -1.87 0.28 0.00 0.00 0.00 0.00 23.12 21.19 2c59 s ALA 168 CO 0.41 0.73 1.07 -1.91 0.00 0.00 0.00 175.76 176.06 2c59 n GLU 169 N 1.07 0.74 -1.75 0.00 2.13 -1.26 -5.01 120.64 116.56 2c59 n GLU 169 Ca -0.12 -1.60 -0.40 0.00 0.66 0.00 0.00 57.16 55.70 2c59 n GLU 169 Cb 0.53 -1.04 0.02 0.00 0.27 0.00 0.00 31.44 31.21 2c59 n GLU 169 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2c59 n PRO 170 N 1.02 2.25 -0.19 5.31 -0.04 -1.26 -0.74 135.00 141.34 2c59 n PRO 170 Ca 0.06 0.80 -0.09 0.00 -0.04 0.00 0.00 63.50 64.22 2c59 n PRO 170 Cb 0.68 -2.60 0.02 0.00 -0.04 0.00 0.00 33.50 31.56 2c59 n PRO 170 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2c59 h GLN 171 N 2.33 0.95 -6.14 0.54 4.15 -1.77 -3.46 115.11 111.71 2c59 h GLN 171 Ca -0.50 -0.28 -0.57 0.00 0.77 0.00 0.00 58.65 58.06 2c59 h GLN 171 Cb 1.27 -0.10 -0.11 0.00 0.21 0.00 0.00 27.48 28.76 2c59 h GLN 171 CO 0.61 0.94 -0.65 -0.51 -1.93 0.00 0.00 178.83 177.29 2c59 s ASP 172 N -6.40 4.26 0.38 -0.69 1.01 -1.26 -5.02 116.67 108.95 2c59 s ASP 172 Ca -0.12 -0.83 0.12 0.00 0.71 0.00 0.00 52.55 52.43 2c59 s ASP 172 Cb 0.13 -0.64 0.93 0.00 1.01 0.00 0.00 42.92 44.35 2c59 s ASP 172 CO 0.83 -0.08 1.87 0.00 0.21 0.00 0.00 175.17 178.00 2c59 h ALA 173 N 1.92 1.98 -0.52 5.23 0.00 -1.88 -2.29 119.26 123.69 2c59 h ALA 173 Ca -0.43 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2c59 h ALA 173 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2c59 h ALA 173 CO 0.62 -0.24 0.30 -0.92 0.00 0.00 0.00 179.25 179.02 2c59 h TYR 174 N 0.56 0.56 -0.04 0.00 5.03 -1.89 -0.30 116.97 120.90 2c59 h TYR 174 Ca 0.45 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.60 2c59 h TYR 174 Cb 0.88 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 2c59 h TYR 174 CO -0.00 0.30 -0.76 0.78 -1.32 0.00 0.00 178.16 177.17 2c59 h GLY 175 N 0.59 0.30 0.98 1.82 0.00 -1.72 -2.67 103.07 102.36 2c59 h GLY 175 Ca 0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 2c59 h GLY 175 CO -0.11 0.39 -0.08 -2.00 0.00 0.00 0.00 176.54 174.74 2c59 h LEU 176 N 0.17 0.77 -0.28 3.11 5.85 -0.97 -2.19 115.31 121.76 2c59 h LEU 176 Ca -0.03 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.39 2c59 h LEU 176 Cb 1.33 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2c59 h LEU 176 CO 0.12 0.94 -0.04 -0.08 -0.34 0.00 0.00 178.44 179.04 2c59 h GLU 177 N 0.58 0.03 -0.63 1.25 4.22 -1.04 -0.11 114.58 118.88 2c59 h GLU 177 Ca 0.10 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.60 2c59 h GLU 177 Cb 0.60 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2c59 h GLU 177 CO 0.04 0.02 0.34 0.87 -2.18 0.00 0.00 179.01 178.10 2c59 h LYS 178 N 0.03 0.61 -0.37 1.92 1.79 -1.41 -1.44 116.57 117.70 2c59 h LYS 178 Ca 0.14 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.51 2c59 h LYS 178 Cb 0.20 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2c59 h LYS 178 CO -0.27 0.40 -0.02 1.25 -1.08 0.00 0.00 179.45 179.74 2c59 h LEU 179 N 0.63 0.65 -0.83 2.94 5.85 -1.10 0.36 115.31 123.80 2c59 h LEU 179 Ca 0.28 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2c59 h LEU 179 Cb 0.19 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2c59 h LEU 179 CO -0.18 0.82 0.53 0.00 -0.34 0.00 0.00 178.44 179.26 2c59 h ALA 180 N 0.86 1.06 -0.16 1.25 0.00 -0.81 -2.12 119.26 119.34 2c59 h ALA 180 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2c59 h ALA 180 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c59 h ALA 180 CO 0.02 0.49 -0.39 1.15 0.00 0.00 0.00 179.25 180.52 2c59 h THR 181 N 1.14 1.30 -0.40 0.00 2.02 -1.06 -1.10 112.91 114.81 2c59 h THR 181 Ca 0.30 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 66.04 2c59 h THR 181 Cb -0.10 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2c59 h THR 181 CO -0.06 0.46 0.08 -0.33 0.37 0.00 0.00 175.52 176.03 2c59 h GLU 182 N 0.29 0.20 -0.50 6.66 5.08 -0.26 0.11 114.58 126.17 2c59 h GLU 182 Ca 0.03 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2c59 h GLU 182 Cb 0.82 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2c59 h GLU 182 CO 0.07 0.13 -0.09 0.93 -1.00 0.00 0.00 179.01 179.05 2c59 h GLU 183 N 0.21 0.90 -0.09 2.33 4.39 -1.16 -1.58 114.58 119.58 2c59 h GLU 183 Ca 0.19 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2c59 h GLU 183 Cb 0.23 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2c59 h GLU 183 CO -0.26 0.95 0.06 1.25 -1.16 0.00 0.00 179.01 179.86 2c59 h LEU 184 N 0.81 0.11 -0.13 1.33 5.85 -0.75 -1.02 115.31 121.51 2c59 h LEU 184 Ca 0.14 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2c59 h LEU 184 Cb 0.61 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 2c59 h LEU 184 CO 0.04 0.08 -0.31 0.00 -0.34 0.00 0.00 178.44 177.91 2c59 h LYS 186 N -0.39 0.26 -0.48 0.00 1.57 -1.22 -1.62 116.57 114.68 2c59 h LYS 186 Ca 0.10 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2c59 h LYS 186 Cb 0.54 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 2c59 h LYS 186 CO -0.35 0.17 0.20 0.45 -0.57 0.00 0.00 179.45 179.35 2c59 h HIS 187 N 0.26 0.35 -0.35 -1.35 3.86 -0.70 -0.80 115.15 116.43 2c59 h HIS 187 Ca 0.27 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.54 2c59 h HIS 187 Cb 0.36 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 2c59 h HIS 187 CO -0.22 0.14 0.11 1.88 0.86 0.00 0.00 177.93 180.70 2c59 h TYR 188 N 0.39 0.19 -0.64 2.45 -1.99 -0.69 0.25 116.97 116.93 2c59 h TYR 188 Ca 0.22 0.02 0.04 0.00 2.00 0.00 0.00 58.73 61.01 2c59 h TYR 188 Cb 0.20 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.85 2c59 h TYR 188 CO -0.14 0.07 0.38 -0.97 -0.00 0.00 0.00 178.16 177.51 2c59 h ASN 189 N 0.25 0.61 0.21 3.88 -0.00 -1.04 0.26 115.58 119.74 2c59 h ASN 189 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.46 2c59 h ASN 189 Cb 0.15 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.35 2c59 h ASN 189 CO -0.18 0.42 -0.10 0.11 -0.00 0.00 0.00 177.43 177.68 2c59 h LYS 190 N 0.74 -0.27 -0.00 6.67 1.57 -0.75 -1.51 116.57 123.03 2c59 h LYS 190 Ca 0.27 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.91 2c59 h LYS 190 Cb 0.06 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2c59 h LYS 190 CO -0.12 0.02 -0.75 -0.44 -0.57 0.00 0.00 179.45 177.58 2c59 h ASP 191 N -0.55 0.02 0.00 0.86 3.32 -0.34 -3.38 116.42 116.34 2c59 h ASP 191 Ca -0.03 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2c59 h ASP 191 Cb 0.41 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2c59 h ASP 191 CO 0.05 0.76 0.00 0.49 -1.72 0.00 0.00 179.24 178.82 2c59 n PHE 192 N -3.66 0.00 -0.68 4.55 3.72 0.89 -5.04 117.46 117.25 2c59 n PHE 192 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2c59 n PHE 192 Cb 0.73 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 2c59 n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c59 n GLY 193 N 0.56 1.12 3.71 1.37 0.00 -0.57 -4.99 105.19 106.39 2c59 n GLY 193 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2c59 n GLY 193 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2c59 n ILE 194 N -2.00 0.08 -2.70 -0.61 3.06 -1.26 -4.91 119.36 111.02 2c59 n ILE 194 Ca 0.00 -0.01 -0.43 0.00 -2.50 0.00 0.00 62.75 59.81 2c59 n ILE 194 Cb 0.00 -1.95 -0.03 0.00 0.54 0.00 0.00 39.64 38.20 2c59 n ILE 194 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2c59 s GLU 195 N 1.46 3.81 -0.10 9.51 0.41 -0.16 -3.79 118.70 129.85 2c59 s GLU 195 Ca 0.77 0.62 -0.07 0.00 -0.41 0.00 0.00 54.97 55.89 2c59 s GLU 195 Cb -0.53 -3.84 -0.04 0.00 -1.78 0.00 0.00 34.13 27.94 2c59 s GLU 195 CO 0.34 -1.13 0.16 0.00 -0.49 0.00 0.00 175.26 174.14 2c59 s ARG 197 N -1.14 1.56 -0.23 0.00 1.81 0.14 -4.53 118.95 116.56 2c59 s ARG 197 Ca 0.17 -0.37 -0.01 0.00 -1.72 0.00 0.00 55.73 53.80 2c59 s ARG 197 Cb -0.12 -1.32 0.07 0.00 -0.45 0.00 0.00 34.95 33.13 2c59 s ARG 197 CO 0.06 0.02 0.01 0.42 -0.68 0.00 0.00 175.30 175.13 2c59 s ILE 198 N 0.67 1.05 -0.24 1.52 1.01 -1.26 -0.00 121.20 123.94 2c59 s ILE 198 Ca -0.14 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 2c59 s ILE 198 Cb -0.15 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2c59 s ILE 198 CO 0.03 -0.24 0.17 -0.83 0.00 0.00 0.00 174.94 174.07 2c59 s GLY 199 N 1.60 1.99 -0.56 6.18 0.00 -0.72 -1.43 107.32 114.37 2c59 s GLY 199 Ca -0.01 -0.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 2c59 s GLY 199 CO -0.10 0.42 0.66 0.50 0.00 0.00 0.00 173.10 174.58 2c59 s ARG 200 N 1.09 3.07 0.12 2.90 0.52 0.33 -0.04 118.95 126.93 2c59 s ARG 200 Ca 0.08 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 53.81 2c59 s ARG 200 Cb -0.14 -4.21 -0.07 0.00 0.52 0.00 0.00 34.95 31.06 2c59 s ARG 200 CO 0.05 -1.41 1.15 -0.06 0.02 0.00 0.00 175.30 175.04 2c59 s PHE 201 N 2.62 3.51 -0.56 -0.53 0.08 -0.81 -1.05 117.98 121.23 2c59 s PHE 201 Ca 0.12 1.45 -0.15 0.00 0.12 0.00 0.00 56.93 58.48 2c59 s PHE 201 Cb -0.23 -3.35 0.14 0.00 -0.57 0.00 0.00 43.02 39.01 2c59 s PHE 201 CO 0.08 -0.94 0.50 -1.01 -0.10 0.00 0.00 175.22 173.75 2c59 s HIS 202 N 0.41 3.34 -0.23 0.36 3.76 -0.43 -0.62 115.29 121.87 2c59 s HIS 202 Ca 0.54 -1.48 -0.21 0.00 -0.15 0.00 0.00 55.06 53.76 2c59 s HIS 202 Cb -0.29 -3.75 0.03 0.00 1.11 0.00 0.00 32.58 29.68 2c59 s HIS 202 CO 0.32 -1.01 0.35 -1.71 -0.85 0.00 0.00 174.74 171.84 2c59 n ASN 203 N 5.03 -3.16 -4.73 1.40 2.85 -1.26 -3.13 115.26 112.27 2c59 n ASN 203 Ca -0.10 -0.07 -0.41 0.00 -0.11 0.00 0.00 54.58 53.89 2c59 n ASN 203 Cb 0.41 -0.90 -0.04 0.00 1.24 0.00 0.00 39.78 40.48 2c59 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2c59 s ILE 204 N -0.80 4.42 0.09 -1.44 -1.09 -1.26 -1.14 121.20 119.98 2c59 s ILE 204 Ca 0.20 1.98 0.02 0.00 -2.23 0.00 0.00 60.65 60.62 2c59 s ILE 204 Cb -0.02 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2c59 s ILE 204 CO 0.45 0.29 -0.07 -0.72 -1.23 0.00 0.00 174.94 173.66 2c59 s TYR 205 N 0.08 0.90 -5.00 3.97 1.13 -0.62 -4.91 117.35 112.90 2c59 s TYR 205 Ca 0.48 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 55.33 2c59 s TYR 205 Cb -0.24 -0.51 0.00 0.00 -1.10 0.00 0.00 41.96 40.11 2c59 s TYR 205 CO 0.30 -0.11 0.00 0.41 -2.51 0.00 0.00 175.55 173.65 2c59 n GLY 206 N 0.25 -1.51 3.72 5.49 0.00 -1.26 -0.72 105.19 111.16 2c59 n GLY 206 Ca -0.14 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2c59 n GLY 206 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c59 n PRO 207 N -1.13 1.57 0.00 1.61 -0.02 -1.26 -1.60 135.00 134.16 2c59 n PRO 207 Ca 0.00 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2c59 n PRO 207 Cb 0.00 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 2c59 n PRO 207 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2c59 n PHE 208 N -1.07 0.00 -2.48 6.00 3.72 -1.26 -5.02 117.46 117.35 2c59 n PHE 208 Ca 0.11 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.11 2c59 n PHE 208 Cb 0.44 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.94 2c59 n PHE 208 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c59 s GLY 209 N -1.81 2.98 0.25 1.37 0.00 -0.63 -4.55 107.32 104.93 2c59 s GLY 209 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 44.72 45.28 2c59 s GLY 209 CO 0.00 1.41 1.10 2.41 0.00 0.00 0.00 173.10 178.02 2c59 n THR 210 N 0.82 1.57 -0.42 0.90 -1.04 -1.26 -4.90 114.28 109.94 2c59 n THR 210 Ca 0.01 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2c59 n THR 210 Cb 0.46 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 2c59 n THR 210 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 2c59 n TRP 211 N 0.76 0.00 -3.98 -1.42 4.27 -1.26 -4.45 117.44 111.37 2c59 n TRP 211 Ca 0.11 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.63 2c59 n TRP 211 Cb 0.30 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.18 2c59 n TRP 211 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2c59 s LYS 212 N -0.08 1.31 0.00 -2.67 -2.85 -1.26 -4.56 119.74 109.63 2c59 s LYS 212 Ca 0.00 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 2c59 s LYS 212 Cb 0.00 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 2c59 s LYS 212 CO 0.00 -0.51 0.00 0.41 0.10 0.00 0.00 175.35 175.35 2c59 n GLY 213 N -0.29 0.38 0.00 0.59 0.00 -1.26 -4.47 105.19 100.14 2c59 n GLY 213 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2c59 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c59 n GLY 214 N -2.00 1.62 0.02 -0.02 0.00 -1.26 -4.94 105.19 98.60 2c59 n GLY 214 Ca 0.00 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2c59 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c59 n ARG 215 N 0.00 0.07 -1.33 1.61 1.74 -1.26 -3.68 116.66 113.81 2c59 n ARG 215 Ca 0.00 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 2c59 n ARG 215 Cb 0.00 -1.56 0.10 0.00 -1.02 0.00 0.00 32.46 29.98 2c59 n ARG 215 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2c59 s GLU 216 N -3.04 2.03 0.56 5.56 1.03 -1.26 -1.00 118.70 122.59 2c59 s GLU 216 Ca 0.11 1.64 0.04 0.00 0.03 0.00 0.00 54.97 56.79 2c59 s GLU 216 Cb 0.17 -1.83 0.06 0.00 -0.80 0.00 0.00 34.13 31.73 2c59 s GLU 216 CO 0.64 -1.89 0.78 0.15 -1.33 0.00 0.00 175.26 173.61 2c59 s LYS 217 N -4.13 2.36 0.21 -4.83 3.01 -1.26 -3.93 119.74 111.17 2c59 s LYS 217 Ca 0.71 -1.13 -0.11 0.00 -1.01 0.00 0.00 55.97 54.43 2c59 s LYS 217 Cb -0.26 -2.55 0.16 0.00 -1.01 0.00 0.00 37.83 34.17 2c59 s LYS 217 CO 0.48 -0.81 1.87 0.00 0.51 0.00 0.00 175.35 177.39 2c59 h ALA 218 N 0.09 0.91 -0.18 5.17 0.00 -1.97 -1.23 119.26 122.05 2c59 h ALA 218 Ca -0.38 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.54 2c59 h ALA 218 Cb 1.28 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2c59 h ALA 218 CO 0.46 0.29 -0.34 -1.35 0.00 0.00 0.00 179.25 178.31 2c59 h PRO 219 N 0.93 -0.38 -0.75 0.00 0.11 -1.98 0.36 132.00 130.30 2c59 h PRO 219 Ca 0.27 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2c59 h PRO 219 Cb -0.07 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2c59 h PRO 219 CO -0.07 -0.25 0.29 0.00 -0.21 0.00 0.00 178.00 177.76 2c59 h ALA 220 N 0.42 0.97 -0.51 -0.75 0.00 -1.86 -1.30 119.26 116.23 2c59 h ALA 220 Ca 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2c59 h ALA 220 Cb 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c59 h ALA 220 CO -0.39 0.60 0.17 0.00 0.00 0.00 0.00 179.25 179.63 2c59 h ALA 221 N 1.15 1.35 -0.05 0.00 0.00 -0.46 -1.05 119.26 120.20 2c59 h ALA 221 Ca 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2c59 h ALA 221 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2c59 h ALA 221 CO -0.02 0.48 -0.07 0.74 0.00 0.00 0.00 179.25 180.38 2c59 h PHE 222 N 0.73 0.16 -0.30 0.00 -1.00 0.16 -0.43 116.94 116.26 2c59 h PHE 222 Ca 0.17 -0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.96 2c59 h PHE 222 Cb 0.19 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 39.64 2c59 h PHE 222 CO 0.01 0.64 -0.38 0.00 -1.61 0.00 0.00 178.31 176.97 2c59 h ARG 224 N -0.35 0.04 -0.36 0.00 2.43 -1.17 -2.70 114.38 112.27 2c59 h ARG 224 Ca 0.13 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2c59 h ARG 224 Cb 0.57 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2c59 h ARG 224 CO -0.49 0.02 0.12 0.87 -1.51 0.00 0.00 179.97 178.99 2c59 h LYS 225 N 0.04 0.55 -0.64 0.20 1.57 -0.65 -2.39 116.57 115.25 2c59 h LYS 225 Ca 0.19 -0.11 0.12 0.00 -1.87 0.00 0.00 60.65 58.97 2c59 h LYS 225 Cb 0.28 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2c59 h LYS 225 CO -0.37 0.56 0.43 0.00 -0.57 0.00 0.00 179.45 179.50 2c59 h ALA 226 N 0.96 2.09 0.00 3.86 0.00 -0.58 -2.33 119.26 123.27 2c59 h ALA 226 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2c59 h ALA 226 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2c59 h ALA 226 CO -0.01 -0.25 -0.87 1.96 0.00 0.00 0.00 179.25 180.08 2c59 h GLN 227 N 0.37 0.00 -0.04 0.00 4.20 -1.21 -3.37 115.11 115.06 2c59 h GLN 227 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2c59 h GLN 227 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2c59 h GLN 227 CO -0.08 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.33 2c59 n THR 228 N -2.73 1.34 -4.99 -0.54 -2.24 -0.92 -5.00 114.28 99.20 2c59 n THR 228 Ca 0.01 -1.44 -0.32 0.00 -2.27 0.00 0.00 64.05 60.02 2c59 n THR 228 Cb 0.55 0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.87 2c59 n THR 228 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c59 s SER 229 N -1.64 3.72 -0.12 3.42 0.01 -0.90 -4.36 113.70 113.83 2c59 s SER 229 Ca 0.14 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.13 2c59 s SER 229 Cb 0.12 -0.67 -0.09 0.00 0.21 0.00 0.00 66.02 65.58 2c59 s SER 229 CO 0.03 0.33 -0.07 0.35 0.41 0.00 0.00 173.24 174.29 2c59 n THR 230 N 2.26 0.70 -0.03 1.44 -2.24 -1.26 -4.90 114.28 110.24 2c59 n THR 230 Ca -0.17 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.25 2c59 n THR 230 Cb 0.52 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 2c59 n THR 230 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c59 n ASP 231 N -2.72 2.88 -4.11 3.42 8.00 -1.26 -4.99 116.55 117.77 2c59 n ASP 231 Ca -0.20 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.19 2c59 n ASP 231 Cb 0.76 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.64 2c59 n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c59 s ARG 232 N -2.12 0.67 -0.35 -1.24 1.70 -1.26 -4.26 118.95 112.09 2c59 s ARG 232 Ca -0.08 -1.15 -0.09 0.00 -0.47 0.00 0.00 55.73 53.94 2c59 s ARG 232 Cb 0.02 -0.05 0.03 0.00 -0.57 0.00 0.00 34.95 34.38 2c59 s ARG 232 CO 0.13 -0.04 0.15 0.12 -1.08 0.00 0.00 175.30 174.58 2c59 s PHE 233 N -3.21 3.23 0.04 5.89 2.19 0.36 -4.80 117.98 121.69 2c59 s PHE 233 Ca 0.05 -1.13 -0.30 0.00 0.33 0.00 0.00 56.93 55.87 2c59 s PHE 233 Cb 0.03 -2.35 -0.04 0.00 -1.31 0.00 0.00 43.02 39.35 2c59 s PHE 233 CO -0.05 -0.66 1.04 -1.21 1.83 0.00 0.00 175.22 176.16 2c59 s GLU 234 N 1.49 4.55 -0.04 10.12 2.02 -1.26 -0.69 118.70 134.89 2c59 s GLU 234 Ca 0.01 1.53 0.01 0.00 0.02 0.00 0.00 54.97 56.54 2c59 s GLU 234 Cb -0.19 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2c59 s GLU 234 CO 0.05 -0.05 -0.03 1.41 0.02 0.00 0.00 175.26 176.65 2c59 s MET 235 N 0.76 0.70 0.12 1.61 1.75 -0.28 -4.93 119.30 119.03 2c59 s MET 235 Ca 0.53 -0.07 -0.31 0.00 -1.25 0.00 0.00 55.69 54.59 2c59 s MET 235 Cb -0.24 -0.74 -0.08 0.00 2.84 0.00 0.00 34.83 36.61 2c59 s MET 235 CO 0.29 -0.09 1.35 -1.58 -0.65 0.00 0.00 175.02 174.35 2c59 s TRP 236 N 0.91 3.27 0.00 4.11 0.51 -1.26 -0.75 118.94 125.73 2c59 s TRP 236 Ca -0.11 1.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.90 2c59 s TRP 236 Cb -0.14 -3.64 0.00 0.00 -0.81 0.00 0.00 33.47 28.88 2c59 s TRP 236 CO -0.00 -2.17 0.00 0.41 -0.51 0.00 0.00 176.95 174.68 2c59 n GLY 237 N 3.30 -1.79 0.00 0.98 0.00 -0.83 -4.46 105.19 102.39 2c59 n GLY 237 Ca 0.10 -1.53 0.06 0.00 0.00 0.00 0.00 46.02 44.65 2c59 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c59 n ASP 238 N -2.18 0.00 0.00 1.61 5.68 -1.26 -4.37 116.55 116.03 2c59 n ASP 238 Ca 0.00 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 2c59 n ASP 238 Cb 0.00 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 2c59 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c59 n GLY 239 N -0.24 0.85 0.13 6.12 0.00 -1.26 -4.89 105.19 105.90 2c59 n GLY 239 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2c59 n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c59 h LEU 240 N 0.00 0.00-10.05 0.99 3.38 -1.95 -1.14 115.31 106.54 2c59 h LEU 240 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2c59 h LEU 240 Cb 0.00 0.00 0.14 0.00 0.09 0.00 0.00 40.66 40.89 2c59 h LEU 240 CO 0.00 0.06 0.61 0.00 0.09 0.00 0.00 178.44 179.20 2c59 n GLN 241 N -2.78 1.70 -4.64 1.13 0.00 -1.26 -4.70 117.38 106.83 2c59 n GLN 241 Ca -0.00 0.62 -0.27 0.00 0.00 0.00 0.00 57.00 57.35 2c59 n GLN 241 Cb 0.57 -2.59 -0.14 0.00 0.00 0.00 0.00 30.24 28.09 2c59 n GLN 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2c59 s THR 242 N -1.29 1.94 0.17 -0.39 -4.23 -0.66 -1.89 115.64 109.30 2c59 s THR 242 Ca 0.72 -1.41 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 2c59 s THR 242 Cb -0.41 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 2c59 s THR 242 CO 0.49 0.20 0.25 -0.13 -0.54 0.00 0.00 174.62 174.89 2c59 s ARG 243 N -1.46 1.18 0.21 3.99 1.81 -0.34 -2.26 118.95 122.08 2c59 s ARG 243 Ca 0.10 -1.29 0.09 0.00 -1.72 0.00 0.00 55.73 52.90 2c59 s ARG 243 Cb -0.10 0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.72 2c59 s ARG 243 CO 0.03 -0.42 -0.03 -1.54 -0.68 0.00 0.00 175.30 172.66 2c59 s SER 244 N -3.01 4.53 -0.01 0.23 1.04 -1.24 -0.47 113.70 114.76 2c59 s SER 244 Ca 0.22 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.15 2c59 s SER 244 Cb 0.04 -0.87 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 2c59 s SER 244 CO 0.03 0.06 -0.10 -0.36 0.98 0.00 0.00 173.24 173.86 2c59 s PHE 245 N -1.91 0.92 -0.20 5.02 0.08 -1.26 -4.39 117.98 116.24 2c59 s PHE 245 Ca 0.28 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.13 2c59 s PHE 245 Cb -0.08 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.76 2c59 s PHE 245 CO 0.18 -0.04 -0.11 0.99 -0.10 0.00 0.00 175.22 176.14 2c59 s THR 246 N -0.14 2.82 0.29 0.64 2.01 -0.29 -4.50 115.64 116.48 2c59 s THR 246 Ca 0.02 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 2c59 s THR 246 Cb -0.05 -2.24 -0.10 0.00 0.01 0.00 0.00 72.50 70.11 2c59 s THR 246 CO -0.00 0.48 1.42 0.12 -0.69 0.00 0.00 174.62 175.95 2c59 s PHE 247 N 1.29 2.94 0.26 4.92 5.36 -1.26 -1.58 117.98 129.90 2c59 s PHE 247 Ca 0.04 1.14 -0.06 0.00 -0.96 0.00 0.00 56.93 57.08 2c59 s PHE 247 Cb -0.14 -3.83 0.47 0.00 -0.34 0.00 0.00 43.02 39.17 2c59 s PHE 247 CO -0.06 -2.57 1.62 0.97 -1.46 0.00 0.00 175.22 173.72 2c59 h ILE 248 N 3.30 0.26 -0.56 3.12 6.09 -1.30 -0.29 117.51 128.14 2c59 h ILE 248 Ca -0.48 -0.02 0.06 0.00 -1.37 0.00 0.00 64.86 63.05 2c59 h ILE 248 Cb 1.22 0.18 -0.03 0.00 0.47 0.00 0.00 36.82 38.66 2c59 h ILE 248 CO 0.72 0.01 0.37 0.44 -3.07 0.00 0.00 178.15 176.63 2c59 h ASP 249 N 0.07 0.47 0.64 2.19 5.19 -1.91 -1.50 116.42 121.57 2c59 h ASP 249 Ca 0.44 -0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.57 2c59 h ASP 249 Cb 0.78 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 2c59 h ASP 249 CO -0.74 0.31 -1.28 -0.33 -3.12 0.00 0.00 179.24 174.08 2c59 h GLU 250 N 0.54 0.22 -0.14 3.56 5.08 -1.48 -2.28 114.58 120.08 2c59 h GLU 250 Ca 0.24 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2c59 h GLU 250 Cb 0.25 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2c59 h GLU 250 CO -0.07 1.15 0.03 0.00 -1.00 0.00 0.00 179.01 179.12 2c59 h VAL 252 N 0.09 0.82 -0.82 0.00 2.07 -1.26 -1.06 116.25 116.09 2c59 h VAL 252 Ca 0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.73 2c59 h VAL 252 Cb 0.05 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2c59 h VAL 252 CO -0.08 0.00 0.40 -0.08 0.02 0.00 0.00 177.57 177.83 2c59 h GLU 253 N -0.17 0.56 -0.02 1.57 4.57 -1.37 -1.54 114.58 118.18 2c59 h GLU 253 Ca 0.01 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2c59 h GLU 253 Cb 0.17 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2c59 h GLU 253 CO -0.03 0.37 0.01 0.78 -1.18 0.00 0.00 179.01 178.96 2c59 h GLY 254 N 0.57 0.03 0.06 1.92 0.00 -0.74 -1.37 103.07 103.55 2c59 h GLY 254 Ca 0.45 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.87 2c59 h GLY 254 CO -0.37 0.01 -0.07 -2.08 0.00 0.00 0.00 176.54 174.03 2c59 h VAL 255 N -0.05 0.54 -0.23 4.60 2.07 -0.73 0.59 116.25 123.04 2c59 h VAL 255 Ca 0.01 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2c59 h VAL 255 Cb 0.08 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2c59 h VAL 255 CO -0.00 0.01 -0.42 -0.07 0.02 0.00 0.00 177.57 177.11 2c59 h LEU 256 N 0.05 0.76 -0.64 2.57 3.38 -0.98 0.13 115.31 120.58 2c59 h LEU 256 Ca 0.25 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2c59 h LEU 256 Cb 0.38 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2c59 h LEU 256 CO -0.48 1.15 0.01 0.03 0.09 0.00 0.00 178.44 179.25 2c59 h ARG 257 N 0.40 1.07 -0.03 1.13 3.08 -1.16 -1.87 114.38 117.00 2c59 h ARG 257 Ca 0.01 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2c59 h ARG 257 Cb 1.01 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2c59 h ARG 257 CO 0.09 1.04 0.01 1.25 -1.07 0.00 0.00 179.97 181.29 2c59 h LEU 258 N 0.98 0.05 -0.36 3.04 5.85 -0.71 -2.74 115.31 121.43 2c59 h LEU 258 Ca 0.18 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2c59 h LEU 258 Cb 0.54 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2c59 h LEU 258 CO 0.03 0.26 0.15 0.74 -0.34 0.00 0.00 178.44 179.28 2c59 h THR 259 N -0.16 1.19 0.00 1.05 2.02 -0.65 -2.73 112.91 113.62 2c59 h THR 259 Ca 0.01 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2c59 h THR 259 Cb 0.23 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2c59 h THR 259 CO 0.00 0.20 0.00 0.07 0.37 0.00 0.00 175.52 176.16 2c59 h LYS 260 N 0.43 0.00 -7.38 6.66 2.10 -1.41 -3.46 116.57 113.51 2c59 h LYS 260 Ca 0.12 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.31 2c59 h LYS 260 Cb 0.18 0.00 0.15 0.00 -0.90 0.00 0.00 32.23 31.66 2c59 h LYS 260 CO -0.01 0.00 0.22 -1.54 -2.00 0.00 0.00 179.45 176.12 2c59 s SER 261 N -5.45 2.92 0.00 7.07 1.04 -1.03 -4.98 113.70 113.28 2c59 s SER 261 Ca 0.01 1.18 0.18 0.00 0.48 0.00 0.00 55.95 57.79 2c59 s SER 261 Cb 0.09 -1.83 0.61 0.00 0.10 0.00 0.00 66.02 65.00 2c59 s SER 261 CO 0.51 -2.95 1.46 -0.90 0.98 0.00 0.00 173.24 172.34 2c59 n ASP 262 N -4.05 1.85 -4.67 7.02 5.75 -1.26 -4.94 116.55 116.25 2c59 n ASP 262 Ca 0.06 -1.81 -0.41 0.00 -0.01 0.00 0.00 54.79 52.62 2c59 n ASP 262 Cb 0.57 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.46 2c59 n ASP 262 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2c59 s PHE 263 N -1.69 3.42 -1.21 2.11 5.36 -1.26 -4.95 117.98 119.77 2c59 s PHE 263 Ca 0.30 1.16 0.21 0.00 -0.96 0.00 0.00 56.93 57.64 2c59 s PHE 263 Cb 0.16 -2.93 -0.17 0.00 -0.34 0.00 0.00 43.02 39.74 2c59 s PHE 263 CO 0.24 -0.19 0.92 0.54 -1.46 0.00 0.00 175.22 175.27 2c59 n ARG 264 N 5.04 0.45 -3.71 10.12 1.74 -1.26 -4.80 116.66 124.24 2c59 n ARG 264 Ca 0.02 -0.23 -0.25 0.00 -0.77 0.00 0.00 57.85 56.62 2c59 n ARG 264 Cb 0.49 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 2c59 n ARG 264 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2c59 s GLU 265 N -2.82 3.49 0.34 5.56 0.41 -1.26 -4.73 118.70 119.68 2c59 s GLU 265 Ca 0.10 -0.45 -0.28 0.00 -0.41 0.00 0.00 54.97 53.93 2c59 s GLU 265 Cb 0.16 -2.83 -0.12 0.00 -1.78 0.00 0.00 34.13 29.56 2c59 s GLU 265 CO 0.78 0.37 1.37 -2.30 -0.49 0.00 0.00 175.26 174.98 2c59 n PRO 266 N -1.02 2.29 -4.47 0.39 -0.02 -1.26 -4.54 135.00 126.38 2c59 n PRO 266 Ca -0.06 0.81 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 2c59 n PRO 266 Cb 0.55 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 2c59 n PRO 266 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c59 s VAL 267 N -0.94 0.90 0.19 -1.45 1.01 -0.52 -4.94 120.40 114.65 2c59 s VAL 267 Ca 0.56 -0.42 -0.33 0.00 0.00 0.00 0.00 61.98 61.80 2c59 s VAL 267 Cb -0.55 -0.80 -0.13 0.00 0.00 0.00 0.00 36.38 34.90 2c59 s VAL 267 CO 0.61 0.28 1.58 0.59 0.00 0.00 0.00 175.10 178.16 2c59 n ASN 268 N 3.32 3.24 -3.99 3.32 3.02 -1.26 -0.51 115.26 122.39 2c59 n ASN 268 Ca -0.19 1.09 -0.31 0.00 -0.03 0.00 0.00 54.58 55.15 2c59 n ASN 268 Cb 0.54 -1.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.10 2c59 n ASN 268 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c59 s ILE 269 N 0.77 2.41 -0.22 2.41 1.01 -0.22 -4.77 121.20 122.59 2c59 s ILE 269 Ca 0.76 -2.72 -0.27 0.00 0.00 0.00 0.00 60.65 58.42 2c59 s ILE 269 Cb -0.64 -2.74 0.10 0.00 0.01 0.00 0.00 42.46 39.19 2c59 s ILE 269 CO 0.39 -0.68 0.89 -0.83 0.00 0.00 0.00 174.94 174.71 2c59 s GLY 270 N 0.45 -0.34 0.36 6.18 0.00 -1.26 -1.32 107.32 111.39 2c59 s GLY 270 Ca 0.13 2.18 -0.27 0.00 0.00 0.00 0.00 44.72 46.76 2c59 s GLY 270 CO -0.05 1.53 1.24 -1.26 0.00 0.00 0.00 173.10 174.56 2c59 n SER 271 N 1.87 2.45 -1.56 1.64 2.88 -1.26 -4.48 113.62 115.16 2c59 n SER 271 Ca -0.13 1.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.65 2c59 n SER 271 Cb 0.56 -1.46 0.36 0.00 -0.75 0.00 0.00 64.21 62.92 2c59 n SER 271 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2c59 n ASP 272 N 0.66 5.02 -4.40 -3.46 5.68 -1.26 -3.43 116.55 115.36 2c59 n ASP 272 Ca 0.06 -2.81 -0.45 0.00 -0.50 0.00 0.00 54.79 51.09 2c59 n ASP 272 Cb 0.37 -0.61 -0.03 0.00 -1.14 0.00 0.00 41.12 39.70 2c59 n ASP 272 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2c59 s GLU 273 N -2.51 3.33 -0.05 0.11 2.12 -1.26 -4.86 118.70 115.58 2c59 s GLU 273 Ca 0.50 -1.58 -0.27 0.00 0.36 0.00 0.00 54.97 53.98 2c59 s GLU 273 Cb 0.37 -4.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 2c59 s GLU 273 CO 0.16 -1.62 0.87 1.41 -0.54 0.00 0.00 175.26 175.55 2c59 s MET 274 N 2.48 4.48 0.14 4.30 -2.45 -1.26 -4.43 119.30 122.56 2c59 s MET 274 Ca 0.21 1.20 0.09 0.00 -1.25 0.00 0.00 55.69 55.94 2c59 s MET 274 Cb -0.14 -3.47 -0.04 0.00 1.25 0.00 0.00 34.83 32.42 2c59 s MET 274 CO -0.01 -0.06 -0.22 0.14 1.05 0.00 0.00 175.02 175.92 2c59 s VAL 275 N 1.12 1.97 0.65 10.11 -7.23 0.38 -4.94 120.40 122.45 2c59 s VAL 275 Ca 0.45 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2c59 s VAL 275 Cb -0.19 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 2c59 s VAL 275 CO 0.22 -0.09 1.04 -0.94 -0.31 0.00 0.00 175.10 175.03 2c59 s SER 276 N -2.23 5.95 0.27 4.85 1.04 -1.26 -1.19 113.70 121.12 2c59 s SER 276 Ca 0.13 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 58.00 2c59 s SER 276 Cb -0.09 -2.44 0.36 0.00 0.10 0.00 0.00 66.02 63.95 2c59 s SER 276 CO 0.06 -1.06 1.75 0.24 0.98 0.00 0.00 173.24 175.21 2c59 h MET 277 N -0.45 0.71 -0.74 4.02 0.00 -0.92 -1.57 114.93 115.98 2c59 h MET 277 Ca -0.44 -0.21 0.03 0.00 0.00 0.00 0.00 59.70 59.08 2c59 h MET 277 Cb 1.20 -0.07 -0.05 0.00 0.00 0.00 0.00 31.60 32.68 2c59 h MET 277 CO 0.61 0.77 0.46 -0.91 0.00 0.00 0.00 176.91 177.84 2c59 h ASN 278 N 0.66 0.76 -0.64 1.22 2.35 -1.53 0.14 115.58 118.54 2c59 h ASN 278 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2c59 h ASN 278 Cb 0.51 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2c59 h ASN 278 CO 0.03 0.52 0.30 -0.33 -1.65 0.00 0.00 177.43 176.30 2c59 h GLU 279 N 0.90 0.93 -0.38 0.81 5.08 -1.74 0.19 114.58 120.37 2c59 h GLU 279 Ca 0.30 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2c59 h GLU 279 Cb 0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2c59 h GLU 279 CO -0.12 0.75 -0.14 1.98 -1.00 0.00 0.00 179.01 180.48 2c59 h MET 280 N 0.89 0.68 -0.71 2.33 4.05 -0.91 -2.13 114.93 119.12 2c59 h MET 280 Ca 0.22 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2c59 h MET 280 Cb 0.13 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 2c59 h MET 280 CO -0.03 0.79 0.41 0.00 0.23 0.00 0.00 176.91 178.32 2c59 h ALA 281 N 1.23 0.91 -0.29 0.39 0.00 -0.24 -0.80 119.26 120.46 2c59 h ALA 281 Ca 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2c59 h ALA 281 Cb 0.60 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2c59 h ALA 281 CO 0.04 0.41 0.17 1.49 0.00 0.00 0.00 179.25 181.35 2c59 h GLU 282 N 0.98 0.34 -0.18 0.00 4.81 -0.77 -1.24 114.58 118.51 2c59 h GLU 282 Ca 0.25 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2c59 h GLU 282 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2c59 h GLU 282 CO -0.04 0.22 -0.07 0.52 -0.73 0.00 0.00 179.01 178.91 2c59 h MET 283 N 0.35 -0.04 -0.64 1.92 2.86 -1.16 -1.84 114.93 116.38 2c59 h MET 283 Ca 0.11 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2c59 h MET 283 Cb -0.00 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2c59 h MET 283 CO -0.05 -0.03 0.40 0.28 1.06 0.00 0.00 176.91 178.57 2c59 h VAL 284 N -0.04 1.10 0.00 -2.22 2.07 -0.71 -2.64 116.25 113.80 2c59 h VAL 284 Ca 0.10 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2c59 h VAL 284 Cb 0.19 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2c59 h VAL 284 CO -0.21 0.14 -0.14 -0.07 0.02 0.00 0.00 177.57 177.31 2c59 h LEU 285 N 0.79 0.00 -1.25 2.57 3.38 -1.12 -2.74 115.31 116.94 2c59 h LEU 285 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2c59 h LEU 285 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2c59 h LEU 285 CO -0.09 0.14 -0.35 0.77 0.09 0.00 0.00 178.44 178.99 2c59 h SER 286 N 0.00 0.00 -0.63 -0.43 4.64 -0.95 0.67 113.55 116.85 2c59 h SER 286 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2c59 h SER 286 Cb 0.87 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 2c59 h SER 286 CO 0.02 0.35 0.18 -0.26 -0.87 0.00 0.00 176.83 176.25 2c59 h PHE 287 N 0.00 1.06 -0.21 4.77 0.04 -1.48 -1.86 116.94 119.26 2c59 h PHE 287 Ca -0.00 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.61 2c59 h PHE 287 Cb 0.69 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2c59 h PHE 287 CO 0.00 0.86 -0.05 0.39 -0.60 0.00 0.00 178.31 178.91 2c59 n GLU 288 N -4.25 2.17 -3.68 1.51 1.02 -1.25 -4.97 120.64 111.20 2c59 n GLU 288 Ca 0.05 -2.90 -0.23 0.00 -0.02 0.00 0.00 57.16 54.06 2c59 n GLU 288 Cb 0.24 -1.74 0.05 0.00 -0.02 0.00 0.00 31.44 29.97 2c59 n GLU 288 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2c59 n GLU 289 N -0.93 -6.19 -3.09 3.49 -0.58 -0.70 -4.95 120.64 107.69 2c59 n GLU 289 Ca 0.23 0.71 -0.35 0.00 -0.42 0.00 0.00 57.16 57.34 2c59 n GLU 289 Cb 0.86 -5.58 -0.06 0.00 -0.57 0.00 0.00 31.44 26.09 2c59 n GLU 289 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2c59 s LYS 290 N -6.10 4.18 -0.45 3.49 1.02 0.23 -5.00 119.74 117.11 2c59 s LYS 290 Ca 0.32 0.83 0.03 0.00 0.02 0.00 0.00 55.97 57.17 2c59 s LYS 290 Cb -0.15 -2.70 0.12 0.00 -0.52 0.00 0.00 37.83 34.58 2c59 s LYS 290 CO 0.78 0.29 0.20 0.15 -0.92 0.00 0.00 175.35 175.85 2c59 s LYS 291 N -2.36 1.63 -0.05 1.68 -0.14 -1.26 -4.71 119.74 114.53 2c59 s LYS 291 Ca 0.48 -2.22 0.02 0.00 -1.36 0.00 0.00 55.97 52.88 2c59 s LYS 291 Cb -0.14 -2.98 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 2c59 s LYS 291 CO 0.20 -1.08 -0.09 -0.51 -0.76 0.00 0.00 175.35 173.11 2c59 s LEU 292 N 0.23 1.61 0.46 3.17 1.43 -1.26 -4.97 118.68 119.35 2c59 s LEU 292 Ca 0.15 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 2c59 s LEU 292 Cb -0.24 -0.65 -0.08 0.00 0.03 0.00 0.00 46.19 45.26 2c59 s LEU 292 CO -0.03 0.02 1.08 -2.16 0.23 0.00 0.00 176.35 175.49 2c59 s PRO 293 N 0.56 3.84 -0.02 1.29 0.04 -1.26 -4.70 135.00 134.75 2c59 s PRO 293 Ca -0.10 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 2c59 s PRO 293 Cb -0.13 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 2c59 s PRO 293 CO 0.02 -0.43 0.67 0.42 0.04 0.00 0.00 177.00 177.71 2c59 s ILE 294 N -1.75 4.92 -0.49 0.56 1.01 -1.26 -0.48 121.20 123.71 2c59 s ILE 294 Ca 0.64 1.39 -0.17 0.00 0.00 0.00 0.00 60.65 62.51 2c59 s ILE 294 Cb -0.22 -4.01 0.06 0.00 0.01 0.00 0.00 42.46 38.31 2c59 s ILE 294 CO 0.27 0.35 0.50 -1.00 0.00 0.00 0.00 174.94 175.05 2c59 s HIS 295 N 0.20 3.16 -0.34 3.97 3.76 0.13 -4.90 115.29 121.26 2c59 s HIS 295 Ca 0.35 -0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 54.23 2c59 s HIS 295 Cb -0.18 -3.32 0.01 0.00 1.11 0.00 0.00 32.58 30.19 2c59 s HIS 295 CO 0.19 -0.90 1.22 -1.01 -0.85 0.00 0.00 174.74 173.39 2c59 s HIS 296 N 2.09 2.81 0.12 1.40 3.76 -1.26 -1.13 115.29 123.09 2c59 s HIS 296 Ca 0.09 0.92 0.05 0.00 -0.15 0.00 0.00 55.06 55.97 2c59 s HIS 296 Cb -0.22 -3.97 -0.04 0.00 1.11 0.00 0.00 32.58 29.46 2c59 s HIS 296 CO 0.09 -1.40 -0.12 0.96 -0.85 0.00 0.00 174.74 173.41 2c59 s ILE 297 N 4.28 1.21 0.36 0.60 -4.36 0.07 -4.90 121.20 118.46 2c59 s ILE 297 Ca 0.52 -1.76 -0.28 0.00 -0.26 0.00 0.00 60.65 58.87 2c59 s ILE 297 Cb -0.14 -1.54 -0.12 0.00 1.25 0.00 0.00 42.46 41.91 2c59 s ILE 297 CO 0.23 -0.51 1.35 -2.65 0.24 0.00 0.00 174.94 173.61 2c59 n PRO 298 N 0.40 2.30 -3.87 0.37 -0.02 -1.26 -1.97 135.00 130.96 2c59 n PRO 298 Ca -0.15 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.17 2c59 n PRO 298 Cb 0.58 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2c59 n PRO 298 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2c59 s GLY 299 N -0.26 -0.25 -0.47 -1.23 0.00 -1.26 -4.86 107.32 98.99 2c59 s GLY 299 Ca 0.55 0.32 -0.28 0.00 0.00 0.00 0.00 44.72 45.30 2c59 s GLY 299 CO 0.63 4.13 1.57 2.56 0.00 0.00 0.00 173.10 181.99 2c59 s PRO 300 N -2.09 3.29 0.31 2.90 0.04 -1.26 -4.78 135.00 133.41 2c59 s PRO 300 Ca 0.25 0.84 0.21 0.00 0.04 0.00 0.00 61.00 62.35 2c59 s PRO 300 Cb 0.02 -4.15 0.15 0.00 0.04 0.00 0.00 34.50 30.55 2c59 s PRO 300 CO -0.03 -1.93 1.33 0.93 0.04 0.00 0.00 177.00 177.34 2c59 h GLU 301 N 11.96 0.00 0.00 4.56 5.08 -1.93 -3.45 114.58 130.80 2c59 h GLU 301 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2c59 h GLU 301 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2c59 h GLU 301 CO 1.12 0.09 0.00 0.41 -1.00 0.00 0.00 179.01 179.63 2c59 n GLY 302 N 1.17 1.11 3.75 -3.84 0.00 -1.26 -4.80 105.19 101.32 2c59 n GLY 302 Ca 0.01 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2c59 n GLY 302 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c59 s VAL 303 N 0.00 3.05 0.17 1.61 -7.23 -1.26 -4.98 120.40 111.76 2c59 s VAL 303 Ca 0.00 0.34 0.03 0.00 -1.81 0.00 0.00 61.98 60.55 2c59 s VAL 303 Cb 0.00 -2.82 -0.15 0.00 0.56 0.00 0.00 36.38 33.97 2c59 s VAL 303 CO 0.00 -0.45 1.38 -0.09 -0.31 0.00 0.00 175.10 175.63 2c59 h ARG 304 N -1.30 0.16 -1.42 4.82 9.65 -1.47 -3.45 114.38 121.36 2c59 h ARG 304 Ca -0.46 -0.18 0.12 0.00 -1.10 0.00 0.00 59.98 58.37 2c59 h ARG 304 Cb 1.25 0.05 -0.24 0.00 -1.39 0.00 0.00 29.97 29.64 2c59 h ARG 304 CO 0.52 0.94 0.66 0.20 2.80 0.00 0.00 179.97 185.09 2c59 s GLY 305 N -4.53 -0.17 0.07 2.80 0.00 -1.06 -1.65 107.32 102.78 2c59 s GLY 305 Ca -0.02 2.27 -0.26 0.00 0.00 0.00 0.00 44.72 46.70 2c59 s GLY 305 CO 0.82 1.07 0.66 1.09 0.00 0.00 0.00 173.10 176.74 2c59 s ARG 306 N -1.05 1.15 0.16 2.90 1.70 -0.96 -4.53 118.95 118.32 2c59 s ARG 306 Ca 0.01 -0.21 -0.12 0.00 -0.47 0.00 0.00 55.73 54.94 2c59 s ARG 306 Cb -0.01 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.92 2c59 s ARG 306 CO -0.01 -0.46 0.36 1.21 -1.08 0.00 0.00 175.30 175.32 2c59 s ASN 307 N -2.19 -0.08 -0.01 -2.89 2.47 -0.93 -3.72 114.94 107.59 2c59 s ASN 307 Ca -0.03 -0.65 -0.20 0.00 0.42 0.00 0.00 52.86 52.41 2c59 s ASN 307 Cb -0.01 0.47 -0.05 0.00 -1.45 0.00 0.00 41.25 40.21 2c59 s ASN 307 CO -0.05 -0.91 0.57 -0.55 -3.72 0.00 0.00 177.10 172.43 2c59 s SER 308 N -2.90 6.94 -0.35 -4.21 0.15 -1.22 -0.97 113.70 111.14 2c59 s SER 308 Ca 0.11 1.12 -0.17 0.00 0.70 0.00 0.00 55.95 57.72 2c59 s SER 308 Cb 0.02 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 2c59 s SER 308 CO -0.04 0.12 0.44 -0.62 1.20 0.00 0.00 173.24 174.34 2c59 s ASP 309 N -0.26 6.24 -0.14 5.45 -1.08 -0.84 -4.44 116.67 121.61 2c59 s ASP 309 Ca 0.30 -0.16 0.14 0.00 -0.52 0.00 0.00 52.55 52.30 2c59 s ASP 309 Cb -0.18 -2.23 0.64 0.00 -1.46 0.00 0.00 42.92 39.69 2c59 s ASP 309 CO 0.16 -0.42 1.51 0.59 0.52 0.00 0.00 175.17 177.54 2c59 n ASN 310 N 5.56 4.45 -0.00 -0.34 3.02 -1.26 -4.51 115.26 122.18 2c59 n ASN 310 Ca -0.07 -2.54 -0.11 0.00 -0.03 0.00 0.00 54.58 51.83 2c59 n ASN 310 Cb 0.49 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2c59 n ASN 310 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 2c59 h ASN 311 N 3.40 0.12 -0.16 6.41 -0.73 -1.97 -2.04 115.58 120.60 2c59 h ASN 311 Ca 0.00 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 2c59 h ASN 311 Cb 1.46 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 40.02 2c59 h ASN 311 CO 0.29 0.10 0.05 0.25 -0.37 0.00 0.00 177.43 177.75 2c59 h LEU 312 N 0.13 0.23 -0.81 0.34 5.85 -1.99 -1.47 115.31 117.59 2c59 h LEU 312 Ca 0.04 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2c59 h LEU 312 Cb -0.00 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2c59 h LEU 312 CO -0.01 0.36 0.52 -0.29 -0.34 0.00 0.00 178.44 178.69 2c59 h ILE 313 N 0.08 1.21 -0.79 4.05 2.10 -1.86 0.20 117.51 122.51 2c59 h ILE 313 Ca 0.05 -0.41 0.05 0.00 1.08 0.00 0.00 64.86 65.64 2c59 h ILE 313 Cb 0.21 0.04 -0.06 0.00 -1.09 0.00 0.00 36.82 35.92 2c59 h ILE 313 CO -0.00 0.21 0.48 0.11 -1.08 0.00 0.00 178.15 177.87 2c59 h LYS 314 N 1.10 0.87 -0.28 2.19 1.57 -1.27 0.11 116.57 120.86 2c59 h LYS 314 Ca 0.29 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2c59 h LYS 314 Cb -0.11 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.01 2c59 h LYS 314 CO -0.06 0.57 -0.35 1.49 -0.57 0.00 0.00 179.45 180.53 2c59 h GLU 315 N 0.89 0.74 0.18 3.15 4.81 -0.20 0.61 114.58 124.75 2c59 h GLU 315 Ca 0.34 -0.41 -0.34 0.00 -0.13 0.00 0.00 59.36 58.82 2c59 h GLU 315 Cb 0.14 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.56 2c59 h GLU 315 CO -0.16 1.04 -1.67 0.87 -0.73 0.00 0.00 179.01 178.36 2c59 h LYS 316 N 0.48 0.38 0.00 1.92 1.79 -0.55 -3.39 116.57 117.21 2c59 h LYS 316 Ca 0.04 -0.65 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 2c59 h LYS 316 Cb 0.93 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2c59 h LYS 316 CO 0.08 1.29 -1.20 1.28 -1.08 0.00 0.00 179.45 179.82 2c59 n LEU 317 N -3.57 0.19 -1.72 2.94 4.77 0.38 -4.99 117.00 114.99 2c59 n LEU 317 Ca -0.22 -0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.43 2c59 n LEU 317 Cb 1.07 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.14 2c59 n LEU 317 CO 0.52 0.05 -0.20 0.61 -1.33 0.00 0.00 177.39 177.04 2c59 n GLY 318 N 1.63 0.17 3.24 -0.72 0.00 0.21 -5.00 105.19 104.72 2c59 n GLY 318 Ca -0.01 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2c59 n GLY 318 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2c59 s TRP 319 N -2.77 -0.30 0.04 1.61 -0.00 -1.25 -4.99 118.94 111.28 2c59 s TRP 319 Ca 0.00 0.66 -0.04 0.00 -0.00 0.00 0.00 56.10 56.72 2c59 s TRP 319 Cb 0.00 0.12 -0.02 0.00 -0.00 0.00 0.00 33.47 33.57 2c59 s TRP 319 CO 0.00 -0.27 0.05 0.00 -0.00 0.00 0.00 176.95 176.73 2c59 s ALA 320 N -0.45 0.09 0.41 5.86 0.00 -1.26 -3.44 121.76 122.96 2c59 s ALA 320 Ca -0.06 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 2c59 s ALA 320 Cb -0.04 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 2c59 s ALA 320 CO 0.02 -0.32 1.45 -2.30 0.00 0.00 0.00 175.76 174.62 2c59 n PRO 321 N 0.69 2.47 0.00 0.00 -0.02 -1.26 -4.92 135.00 131.96 2c59 n PRO 321 Ca -0.18 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2c59 n PRO 321 Cb 0.59 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2c59 n PRO 321 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c59 n ASN 322 N 0.21 0.57 -4.77 2.55 0.23 -1.26 -4.74 115.26 108.06 2c59 n ASN 322 Ca 0.03 -1.19 -0.39 0.00 -0.53 0.00 0.00 54.58 52.50 2c59 n ASN 322 Cb 0.40 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.07 2c59 n ASN 322 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2c59 s MET 323 N -0.19 4.17 0.20 -3.83 1.75 -1.26 -4.96 119.30 115.19 2c59 s MET 323 Ca 0.00 1.90 -0.30 0.00 -1.25 0.00 0.00 55.69 56.04 2c59 s MET 323 Cb 0.00 -2.80 -0.09 0.00 2.84 0.00 0.00 34.83 34.78 2c59 s MET 323 CO 0.00 -0.24 1.35 1.03 -0.65 0.00 0.00 175.02 176.51 2c59 s ARG 324 N -2.11 4.35 0.15 4.11 1.81 -1.26 -4.94 118.95 121.06 2c59 s ARG 324 Ca 0.54 2.12 -0.18 0.00 -1.72 0.00 0.00 55.73 56.49 2c59 s ARG 324 Cb -0.32 -3.18 0.03 0.00 -0.45 0.00 0.00 34.95 31.03 2c59 s ARG 324 CO 0.41 -0.31 1.69 1.25 -0.68 0.00 0.00 175.30 177.67 2c59 h LEU 325 N 5.41 -0.23 -1.47 2.53 5.85 -1.92 -2.21 115.31 123.27 2c59 h LEU 325 Ca -0.45 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2c59 h LEU 325 Cb 1.21 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2c59 h LEU 325 CO 0.78 -0.08 0.37 0.50 -0.34 0.00 0.00 178.44 179.68 2c59 h LYS 326 N 0.02 0.69 -0.01 1.25 3.64 -1.98 0.39 116.57 120.58 2c59 h LYS 326 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2c59 h LYS 326 Cb 0.21 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2c59 h LYS 326 CO -0.29 0.46 0.00 1.49 -2.27 0.00 0.00 179.45 178.84 2c59 h GLU 327 N 0.71 0.01 -0.43 1.90 4.81 -1.86 -1.56 114.58 118.16 2c59 h GLU 327 Ca 0.22 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2c59 h GLU 327 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2c59 h GLU 327 CO -0.05 0.19 -0.11 0.78 -0.73 0.00 0.00 179.01 179.09 2c59 h GLY 328 N -0.18 0.90 0.93 1.92 0.00 -0.83 -2.75 103.07 103.06 2c59 h GLY 328 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.61 2c59 h GLY 328 CO -0.00 0.68 0.56 1.41 0.00 0.00 0.00 176.54 179.19 2c59 h LEU 329 N 0.66 0.94 -0.21 3.11 3.38 -0.27 -1.84 115.31 121.09 2c59 h LEU 329 Ca 0.11 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2c59 h LEU 329 Cb 0.65 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2c59 h LEU 329 CO 0.04 0.66 0.04 -0.09 0.09 0.00 0.00 178.44 179.18 2c59 h ARG 330 N 1.11 0.12 -0.64 1.13 2.43 -1.21 0.30 114.38 117.62 2c59 h ARG 330 Ca 0.33 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.59 2c59 h ARG 330 Cb -0.05 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 2c59 h ARG 330 CO -0.10 0.08 0.26 0.82 -1.51 0.00 0.00 179.97 179.52 2c59 h ILE 331 N 0.12 0.78 -0.28 1.20 2.04 -1.25 -2.11 117.51 118.01 2c59 h ILE 331 Ca 0.09 -0.15 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 2c59 h ILE 331 Cb 0.09 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2c59 h ILE 331 CO -0.12 0.08 -0.53 0.74 0.00 0.00 0.00 178.15 178.32 2c59 h THR 332 N 0.45 1.28 0.16 -0.27 2.02 -0.77 -1.61 112.91 114.16 2c59 h THR 332 Ca 0.32 -1.71 0.01 0.00 0.77 0.00 0.00 66.41 65.80 2c59 h THR 332 Cb 0.39 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2c59 h THR 332 CO -0.30 0.56 -0.23 0.22 0.37 0.00 0.00 175.52 176.14 2c59 h TYR 333 N 0.63 -0.60 -0.20 3.16 5.03 -0.18 0.15 116.97 124.97 2c59 h TYR 333 Ca 0.01 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.21 2c59 h TYR 333 Cb 1.14 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.65 2c59 h TYR 333 CO 0.08 -0.33 -0.41 0.74 -1.32 0.00 0.00 178.16 176.92 2c59 h PHE 334 N -0.45 0.55 -0.55 -3.82 0.04 -1.33 0.12 116.94 111.50 2c59 h PHE 334 Ca 0.02 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.66 2c59 h PHE 334 Cb 0.45 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 2c59 h PHE 334 CO -0.19 0.80 0.32 2.35 -0.60 0.00 0.00 178.31 180.99 2c59 h TRP 335 N 0.39 0.60 -0.33 -0.55 7.01 -1.11 -2.10 115.95 119.85 2c59 h TRP 335 Ca 0.03 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 2c59 h TRP 335 Cb 0.88 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2c59 h TRP 335 CO 0.03 0.33 -0.12 0.82 -2.79 0.00 0.00 178.44 176.71 2c59 h ILE 336 N 0.63 1.24 -0.34 2.65 2.04 -0.02 -2.14 117.51 121.56 2c59 h ILE 336 Ca 0.23 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.11 2c59 h ILE 336 Cb 0.06 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 2c59 h ILE 336 CO -0.12 0.35 -0.12 0.50 0.00 0.00 0.00 178.15 178.76 2c59 h LYS 337 N 0.52 -0.05 -0.88 2.37 3.64 -0.56 0.07 116.57 121.68 2c59 h LYS 337 Ca 0.10 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2c59 h LYS 337 Cb 0.51 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2c59 h LYS 337 CO 0.03 -0.04 0.54 0.93 -2.27 0.00 0.00 179.45 178.65 2c59 h GLU 338 N -0.05 0.96 -0.37 1.90 5.08 -0.91 -2.36 114.58 118.82 2c59 h GLU 338 Ca 0.17 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2c59 h GLU 338 Cb 0.31 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2c59 h GLU 338 CO -0.39 0.63 -0.15 1.96 -1.00 0.00 0.00 179.01 180.07 2c59 h GLN 339 N 0.99 0.67 -0.41 2.33 1.08 -0.73 -2.00 115.11 117.03 2c59 h GLN 339 Ca 0.38 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2c59 h GLN 339 Cb 0.18 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2c59 h GLN 339 CO -0.18 0.80 0.11 0.82 -0.95 0.00 0.00 178.83 179.43 2c59 h ILE 340 N 0.61 1.22 -0.33 2.54 2.04 -0.51 -0.43 117.51 122.66 2c59 h ILE 340 Ca 0.10 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.27 2c59 h ILE 340 Cb 0.61 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 2c59 h ILE 340 CO 0.04 0.27 -0.13 -0.33 0.00 0.00 0.00 178.15 178.00 2c59 h GLU 341 N 0.53 -0.06 -0.72 2.37 5.08 -1.35 0.53 114.58 120.96 2c59 h GLU 341 Ca 0.13 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2c59 h GLU 341 Cb 0.29 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2c59 h GLU 341 CO -0.00 -0.04 0.37 -0.22 -1.00 0.00 0.00 179.01 178.11 2c59 h LYS 342 N -0.07 0.61 -0.37 2.33 3.64 -1.04 -0.06 116.57 121.61 2c59 h LYS 342 Ca 0.16 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 2c59 h LYS 342 Cb 0.31 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2c59 h LYS 342 CO -0.37 0.40 -0.38 0.93 -2.27 0.00 0.00 179.45 177.76 2c59 h GLU 343 N 0.62 0.90 -0.06 1.90 4.39 -0.44 -1.58 114.58 120.30 2c59 h GLU 343 Ca 0.35 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2c59 h GLU 343 Cb 0.35 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2c59 h GLU 343 CO -0.26 1.11 0.04 -0.22 -1.16 0.00 0.00 179.01 178.52 2c59 h LYS 344 N 0.73 0.09 -0.40 2.33 3.11 -0.51 -0.57 116.57 121.36 2c59 h LYS 344 Ca 0.06 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.92 2c59 h LYS 344 Cb 0.96 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.15 2c59 h LYS 344 CO 0.09 0.14 0.27 0.00 -2.81 0.00 0.00 179.45 177.14 2c59 h ALA 345 N 0.95 1.83 0.00 5.00 0.00 -0.88 -0.90 119.26 125.25 2c59 h ALA 345 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c59 h ALA 345 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2c59 h ALA 345 CO -0.00 0.13 0.00 0.87 0.00 0.00 0.00 179.25 180.24 2c59 h LYS 346 N 0.44 0.00 0.00 0.00 1.57 -1.00 -3.47 116.57 114.11 2c59 h LYS 346 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2c59 h LYS 346 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2c59 h LYS 346 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 2c59 n GLY 347 N 0.42 1.07 3.86 3.86 0.00 -0.34 -5.09 105.19 108.97 2c59 n GLY 347 Ca 0.03 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2c59 n GLY 347 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c59 s SER 348 N -2.51 6.65 -1.18 1.61 0.01 -0.25 -4.99 113.70 113.05 2c59 s SER 348 Ca 0.00 1.27 -0.21 0.00 1.31 0.00 0.00 55.95 58.32 2c59 s SER 348 Cb 0.00 -2.37 0.03 0.00 0.21 0.00 0.00 66.02 63.89 2c59 s SER 348 CO 0.00 -0.34 1.71 -0.62 0.41 0.00 0.00 173.24 174.39 2c59 s ASP 349 N -2.76 6.36 0.00 2.44 -1.08 -1.26 -4.62 116.67 115.74 2c59 s ASP 349 Ca 0.54 -1.93 0.26 0.00 -0.52 0.00 0.00 52.55 50.89 2c59 s ASP 349 Cb -0.10 -2.58 1.48 0.00 -1.46 0.00 0.00 42.92 40.26 2c59 s ASP 349 CO 0.25 -1.66 1.90 1.33 0.52 0.00 0.00 175.17 177.51 2c59 n VAL 350 N 6.85 0.07 0.21 1.11 0.24 -1.26 -3.08 118.33 122.46 2c59 n VAL 350 Ca 0.43 0.02 0.06 0.00 -2.04 0.00 0.00 64.34 62.81 2c59 n VAL 350 Cb 0.48 -0.60 0.44 0.00 -1.47 0.00 0.00 33.84 32.68 2c59 n VAL 350 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2c59 h SER 351 N 0.00 0.00 0.02 -1.34 4.64 -1.96 -2.90 113.55 112.00 2c59 h SER 351 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c59 h SER 351 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2c59 h SER 351 CO 0.00 0.31 -0.00 0.18 -0.87 0.00 0.00 176.83 176.45 2c59 n LEU 352 N -3.78 0.17 0.07 5.97 4.77 -1.18 -4.44 117.00 118.57 2c59 n LEU 352 Ca -0.01 -0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2c59 n LEU 352 Cb 0.40 -0.01 0.47 0.00 -2.33 0.00 0.00 43.42 41.95 2c59 n LEU 352 CO 0.36 0.03 0.87 -1.22 -1.33 0.00 0.00 177.39 176.10 2c59 n TYR 353 N -0.88 0.52 0.55 -1.77 4.02 -1.10 -2.59 117.16 115.91 2c59 n TYR 353 Ca 0.23 0.17 0.12 0.00 -0.01 0.00 0.00 57.90 58.41 2c59 n TYR 353 Cb 0.14 -0.78 0.45 0.00 -0.02 0.00 0.00 39.34 39.14 2c59 n TYR 353 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c59 n GLY 354 N 0.86 -1.41 3.35 2.72 0.00 -1.26 -4.12 105.19 105.32 2c59 n GLY 354 Ca 0.05 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2c59 n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c59 s SER 355 N -4.07 2.98 -0.12 1.61 1.04 -1.07 -4.51 113.70 109.56 2c59 s SER 355 Ca 0.08 -0.73 -0.08 0.00 0.48 0.00 0.00 55.95 55.70 2c59 s SER 355 Cb 0.11 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2c59 s SER 355 CO 0.46 0.12 0.16 -0.44 0.98 0.00 0.00 173.24 174.53 2c59 s SER 356 N -2.02 6.40 0.09 7.02 0.01 -1.26 -5.03 113.70 118.90 2c59 s SER 356 Ca 0.11 0.48 -0.07 0.00 1.31 0.00 0.00 55.95 57.78 2c59 s SER 356 Cb -0.10 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 2c59 s SER 356 CO 0.05 0.37 0.35 -1.59 0.41 0.00 0.00 173.24 172.84 2c59 s LYS 357 N -0.83 3.65 -0.19 12.44 -2.85 -1.26 -5.08 119.74 125.62 2c59 s LYS 357 Ca 0.15 -0.01 -0.18 0.00 -1.00 0.00 0.00 55.97 54.93 2c59 s LYS 357 Cb -0.12 -2.96 -0.03 0.00 -2.06 0.00 0.00 37.83 32.66 2c59 s LYS 357 CO 0.04 0.54 0.50 0.08 0.10 0.00 0.00 175.35 176.61 2c59 s VAL 358 N -1.49 5.13 -0.15 1.79 1.01 -1.26 -4.52 120.40 120.91 2c59 s VAL 358 Ca 0.35 0.93 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 2c59 s VAL 358 Cb -0.13 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2c59 s VAL 358 CO 0.21 0.21 1.43 -0.69 0.00 0.00 0.00 175.10 176.26 2c59 s VAL 359 N 1.43 3.97 0.61 2.92 1.01 0.14 -4.99 120.40 125.50 2c59 s VAL 359 Ca 0.24 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 63.20 2c59 s VAL 359 Cb -0.15 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2c59 s VAL 359 CO 0.10 -0.17 1.22 -0.83 0.00 0.00 0.00 175.10 175.41 2c59 s GLY 360 N 2.80 2.71 0.23 4.51 0.00 -1.26 -4.68 107.32 111.63 2c59 s GLY 360 Ca 0.63 1.01 -0.32 0.00 0.00 0.00 0.00 44.72 46.05 2c59 s GLY 360 CO 0.22 1.41 1.70 -1.59 0.00 0.00 0.00 173.10 174.84 2c59 s THR 361 N -1.62 2.01 0.21 0.90 2.01 -1.22 -4.91 115.64 113.02 2c59 s THR 361 Ca 0.78 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.87 2c59 s THR 361 Cb -0.31 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 2c59 s THR 361 CO 0.35 0.00 -0.17 -1.10 -0.69 0.00 0.00 174.62 173.02 2c59 s GLN 362 N 0.80 1.40 0.30 4.92 -0.21 -1.26 -5.08 119.66 120.52 2c59 s GLN 362 Ca 0.72 -1.59 0.02 0.00 0.02 0.00 0.00 55.36 54.53 2c59 s GLN 362 Cb -0.50 -1.32 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 2c59 s GLN 362 CO 0.36 0.24 0.47 0.00 -2.12 0.00 0.00 175.29 174.23 2c59 s ALA 363 N -2.67 3.79 0.49 6.09 0.00 -1.26 -4.38 121.76 123.82 2c59 s ALA 363 Ca 0.23 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 2c59 s ALA 363 Cb -0.03 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.06 2c59 s ALA 363 CO 0.09 0.12 1.27 -2.14 0.00 0.00 0.00 175.76 175.09 2c59 s PRO 364 N -4.10 3.50 0.66 0.00 0.02 -1.26 -4.98 135.00 128.85 2c59 s PRO 364 Ca 0.38 2.04 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 2c59 s PRO 364 Cb -0.10 -2.38 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 2c59 s PRO 364 CO 0.33 -0.84 1.06 0.14 -0.33 0.00 0.00 177.00 177.36 2c59 s VAL 365 N -1.40 4.12 0.48 3.83 -7.23 -1.26 -4.99 120.40 113.96 2c59 s VAL 365 Ca 0.66 0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 61.29 2c59 s VAL 365 Cb -0.35 -3.67 -0.07 0.00 0.56 0.00 0.00 36.38 32.86 2c59 s VAL 365 CO 0.43 -0.90 1.25 0.00 -0.31 0.00 0.00 175.10 175.56 2c59 s GLN 366 N -5.25 3.57 0.41 4.82 -2.07 -1.26 -4.92 119.66 114.95 2c59 s GLN 366 Ca 0.57 1.97 -0.26 0.00 -1.82 0.00 0.00 55.36 55.82 2c59 s GLN 366 Cb -0.11 -2.39 -0.10 0.00 -1.09 0.00 0.00 33.01 29.32 2c59 s GLN 366 CO 0.53 -0.77 1.36 1.28 -1.32 0.00 0.00 175.29 176.38 2c59 n LEU 367 N -0.61 4.42 0.00 2.60 4.77 -1.26 -2.01 117.00 124.91 2c59 n LEU 367 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2c59 n LEU 367 Cb 0.47 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2c59 n LEU 367 CO 0.50 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2c59 n GLY 368 N 0.66 0.80 3.82 -0.72 0.00 -1.26 -5.06 105.19 103.44 2c59 n GLY 368 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2c59 n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c59 s SER 369 N -2.74 6.97 0.54 1.61 0.01 -0.85 -4.84 113.70 114.40 2c59 s SER 369 Ca 0.00 1.50 -0.04 0.00 1.31 0.00 0.00 55.95 58.72 2c59 s SER 369 Cb 0.00 -2.46 -0.00 0.00 0.21 0.00 0.00 66.02 63.77 2c59 s SER 369 CO 0.00 -0.16 0.82 -0.76 0.41 0.00 0.00 173.24 173.55 2c59 s LEU 370 N -2.64 3.40 0.00 2.44 1.43 -1.26 -4.43 118.68 117.62 2c59 s LEU 370 Ca 0.53 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2c59 s LEU 370 Cb -0.13 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2c59 s LEU 370 CO 0.18 -0.90 0.44 -1.14 0.23 0.00 0.00 176.35 175.16