#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbe s HIS 4 N 0.00 3.48 0.65 1.57 4.02 -1.26 -5.03 115.29 118.72 2cbe s HIS 4 Ca 0.00 1.13 -0.18 0.00 1.02 0.00 0.00 55.06 57.03 2cbe s HIS 4 Cb 0.00 -2.45 -0.01 0.00 -1.02 0.00 0.00 32.58 29.10 2cbe s HIS 4 CO 0.00 0.25 1.29 -2.67 1.02 0.00 0.00 174.74 174.63 2cbe n TRP 5 N 0.11 1.93 -1.31 1.40 4.27 -1.26 -4.85 117.44 117.73 2cbe n TRP 5 Ca 0.00 0.42 0.00 0.00 -3.89 0.00 0.00 57.50 54.03 2cbe n TRP 5 Cb 0.52 -2.27 0.00 0.00 -1.36 0.00 0.00 31.31 28.21 2cbe n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2cbe n GLY 6 N 0.92 2.51 0.12 -1.67 0.00 -0.40 -5.03 105.19 101.64 2cbe n GLY 6 Ca 0.16 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2cbe n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cbe n TYR 7 N 0.00 0.00 -2.23 1.61 4.02 -1.26 -3.94 117.16 115.36 2cbe n TYR 7 Ca 0.00 -0.75 -0.27 0.00 -0.01 0.00 0.00 57.90 56.87 2cbe n TYR 7 Cb 0.00 -0.12 0.16 0.00 -0.02 0.00 0.00 39.34 39.37 2cbe n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2cbe s GLY 8 N -2.22 1.78 0.31 2.72 0.00 -1.26 -4.71 107.32 103.94 2cbe s GLY 8 Ca 0.21 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.44 2cbe s GLY 8 CO 0.02 -0.80 1.82 1.70 0.00 0.00 0.00 173.10 175.84 2cbe h LYS 9 N -1.23 0.60 0.00 2.90 1.63 -1.97 -0.60 116.57 117.89 2cbe h LYS 9 Ca -0.40 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 2cbe h LYS 9 Cb 1.24 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2cbe h LYS 9 CO 0.36 0.64 -0.99 0.72 -3.45 0.00 0.00 179.45 176.73 2cbe n HIS 10 N -4.24 0.47 -1.15 1.91 8.25 -1.26 -4.44 115.22 114.76 2cbe n HIS 10 Ca 0.02 0.14 0.02 0.00 -0.26 0.00 0.00 57.72 57.63 2cbe n HIS 10 Cb 0.28 -0.61 0.02 0.00 1.12 0.00 0.00 29.99 30.81 2cbe n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2cbe n ASN 11 N -2.17 0.71 -3.88 0.41 0.23 -1.21 -4.81 115.26 104.53 2cbe n ASN 11 Ca 0.01 -1.81 -0.30 0.00 -0.53 0.00 0.00 54.58 51.96 2cbe n ASN 11 Cb 0.47 -0.13 0.24 0.00 -2.08 0.00 0.00 39.78 38.28 2cbe n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2cbe s GLY 12 N -0.93 1.58 0.54 4.83 0.00 -0.24 -1.28 107.32 111.83 2cbe s GLY 12 Ca 0.05 -0.89 0.32 0.00 0.00 0.00 0.00 44.72 44.20 2cbe s GLY 12 CO 0.00 -0.03 1.88 -2.55 0.00 0.00 0.00 173.10 172.40 2cbe h PRO 13 N -2.55 0.00 0.00 2.90 0.11 -1.84 0.17 132.00 130.79 2cbe h PRO 13 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2cbe h PRO 13 Cb 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2cbe h PRO 13 CO 0.36 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.08 2cbe h GLU 14 N 0.00 0.00 0.00 1.05 4.39 -1.93 -2.86 114.58 115.23 2cbe h GLU 14 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 2cbe h GLU 14 Cb 1.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 2cbe h GLU 14 CO -0.01 0.00 -1.02 0.72 -1.16 0.00 0.00 179.01 177.54 2cbe n HIS 15 N -2.34 0.00 0.02 4.33 8.25 0.57 -4.61 115.22 121.44 2cbe n HIS 15 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.58 2cbe n HIS 15 Cb 0.25 -0.07 0.52 0.00 1.12 0.00 0.00 29.99 31.81 2cbe n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2cbe h TRP 16 N 0.00 0.33 -0.26 4.41 6.55 -1.46 -2.66 115.95 122.86 2cbe h TRP 16 Ca 0.00 0.01 0.08 0.00 0.95 0.00 0.00 58.89 59.92 2cbe h TRP 16 Cb 0.50 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.68 2cbe h TRP 16 CO 0.00 0.18 0.20 1.12 -1.05 0.00 0.00 178.44 178.89 2cbe h HIS 17 N 0.33 0.00 -0.82 0.49 2.07 -1.80 0.95 115.15 116.38 2cbe h HIS 17 Ca 0.18 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.68 2cbe h HIS 17 Cb 0.31 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.25 2cbe h HIS 17 CO -0.00 0.00 0.40 0.87 -3.07 0.00 0.00 177.93 176.13 2cbe h LYS 18 N 0.00 1.17 0.00 5.12 1.57 -1.82 -2.83 116.57 119.77 2cbe h LYS 18 Ca 0.12 -0.17 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2cbe h LYS 18 Cb 0.52 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2cbe h LYS 18 CO -0.00 0.90 -1.78 -0.25 -0.57 0.00 0.00 179.45 177.75 2cbe n ASP 19 N -4.35 0.47 -3.59 0.86 8.00 -0.88 -4.71 116.55 112.36 2cbe n ASP 19 Ca 0.08 0.21 -0.28 0.00 0.71 0.00 0.00 54.79 55.51 2cbe n ASP 19 Cb 0.13 0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 41.84 2cbe n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cbe s PHE 20 N -2.92 1.92 0.63 1.24 0.08 0.27 -4.99 117.98 114.21 2cbe s PHE 20 Ca -0.06 -2.58 0.31 0.00 0.12 0.00 0.00 56.93 54.72 2cbe s PHE 20 Cb 0.09 -1.59 1.67 0.00 -0.57 0.00 0.00 43.02 42.63 2cbe s PHE 20 CO 0.83 -0.74 2.00 -1.35 -0.10 0.00 0.00 175.22 175.86 2cbe h PRO 21 N 5.85 0.00 0.00 0.24 0.11 -1.74 -0.30 132.00 136.15 2cbe h PRO 21 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2cbe h PRO 21 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2cbe h PRO 21 CO 0.48 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.78 2cbe n ILE 22 N -3.32 1.45 0.23 4.15 3.06 -1.26 -1.99 119.36 121.68 2cbe n ILE 22 Ca 0.01 0.36 0.15 0.00 -2.50 0.00 0.00 62.75 60.78 2cbe n ILE 22 Cb 0.41 -1.25 0.82 0.00 0.54 0.00 0.00 39.64 40.16 2cbe n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2cbe h ALA 23 N 2.25 1.79 -0.57 1.51 0.00 -1.37 0.37 119.26 123.23 2cbe h ALA 23 Ca 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2cbe h ALA 23 Cb 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.75 2cbe h ALA 23 CO 0.00 -0.19 0.17 1.63 0.00 0.00 0.00 179.25 180.87 2cbe n LYS 24 N -3.95 2.19 -1.19 0.00 5.02 -0.84 -4.96 118.16 114.43 2cbe n LYS 24 Ca 0.00 -3.10 -0.30 0.00 -2.02 0.00 0.00 58.31 52.88 2cbe n LYS 24 Cb 0.24 -1.96 0.24 0.00 -0.02 0.00 0.00 35.03 33.53 2cbe n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cbe s GLY 25 N -2.01 1.62 0.08 0.72 0.00 0.12 -4.99 107.32 102.86 2cbe s GLY 25 Ca 0.49 -1.06 0.25 0.00 0.00 0.00 0.00 44.72 44.40 2cbe s GLY 25 CO 0.05 -0.15 1.50 1.18 0.00 0.00 0.00 173.10 175.67 2cbe n GLU 26 N -4.70 0.17 -2.89 2.90 -0.58 -1.26 -4.35 120.64 109.93 2cbe n GLU 26 Ca 0.15 0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.79 2cbe n GLU 26 Cb 0.60 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2cbe n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2cbe n ARG 27 N -1.88 1.49 -3.25 3.49 1.85 -1.26 -4.64 116.66 112.45 2cbe n ARG 27 Ca 0.05 -3.58 -0.31 0.00 -1.00 0.00 0.00 57.85 53.00 2cbe n ARG 27 Cb 0.40 -1.63 -0.05 0.00 -1.05 0.00 0.00 32.46 30.13 2cbe n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2cbe s GLN 28 N -2.91 3.83 0.23 2.89 -1.52 -1.26 -2.78 119.66 118.14 2cbe s GLN 28 Ca 0.37 0.38 0.10 0.00 -1.95 0.00 0.00 55.36 54.25 2cbe s GLN 28 Cb 0.39 -2.55 -0.05 0.00 -0.22 0.00 0.00 33.01 30.58 2cbe s GLN 28 CO -0.05 0.21 -0.18 -1.12 -0.25 0.00 0.00 175.29 173.90 2cbe s SER 29 N -2.54 3.04 0.96 5.90 0.01 -1.26 -4.68 113.70 115.13 2cbe s SER 29 Ca 0.49 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 2cbe s SER 29 Cb -0.11 -0.21 0.19 0.00 0.21 0.00 0.00 66.02 66.11 2cbe s SER 29 CO 0.22 -0.05 1.16 -0.81 0.41 0.00 0.00 173.24 174.17 2cbe n PRO 30 N -0.35 -1.02 -4.24 12.44 -0.04 -1.26 -4.67 135.00 135.86 2cbe n PRO 30 Ca -0.08 -1.94 -0.14 0.00 -0.04 0.00 0.00 63.50 61.31 2cbe n PRO 30 Cb 0.60 -1.15 -0.10 0.00 -0.04 0.00 0.00 33.50 32.81 2cbe n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cbe s VAL 31 N -3.50 0.55 -0.05 0.52 -7.23 -1.26 -0.36 120.40 109.07 2cbe s VAL 31 Ca 0.67 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 58.62 2cbe s VAL 31 Cb -0.02 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2cbe s VAL 31 CO 0.47 -0.35 0.75 -0.62 -0.31 0.00 0.00 175.10 175.04 2cbe s ASP 32 N -3.19 7.07 -0.48 4.85 2.15 -1.26 -3.04 116.67 122.77 2cbe s ASP 32 Ca 0.28 1.28 -0.19 0.00 0.43 0.00 0.00 52.55 54.35 2cbe s ASP 32 Cb 0.07 -2.44 0.04 0.00 -0.30 0.00 0.00 42.92 40.29 2cbe s ASP 32 CO 0.06 -0.13 0.61 -0.63 -0.17 0.00 0.00 175.17 174.92 2cbe s ILE 33 N 0.77 4.88 -0.42 4.11 1.01 0.40 -4.93 121.20 127.02 2cbe s ILE 33 Ca 0.40 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.52 2cbe s ILE 33 Cb -0.18 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.06 2cbe s ILE 33 CO 0.20 -0.71 0.90 -0.62 0.00 0.00 0.00 174.94 174.72 2cbe s ASP 34 N 2.38 6.55 0.48 3.58 -1.08 -1.26 0.09 116.67 127.41 2cbe s ASP 34 Ca 0.17 0.26 0.25 0.00 -0.52 0.00 0.00 52.55 52.71 2cbe s ASP 34 Cb -0.17 -2.44 1.23 0.00 -1.46 0.00 0.00 42.92 40.07 2cbe s ASP 34 CO 0.14 -0.95 1.98 0.71 0.52 0.00 0.00 175.17 177.57 2cbe h THR 35 N 5.97 0.63 0.00 1.71 1.35 -1.95 -2.38 112.91 118.24 2cbe h THR 35 Ca -0.24 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2cbe h THR 35 Cb 1.08 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2cbe h THR 35 CO 1.00 0.17 -0.43 1.41 -0.25 0.00 0.00 175.52 177.42 2cbe n HIS 36 N -3.61 0.29 0.38 4.73 8.25 -1.26 -3.94 115.22 120.06 2cbe n HIS 36 Ca -0.01 0.09 0.07 0.00 -0.26 0.00 0.00 57.72 57.61 2cbe n HIS 36 Cb 0.31 -0.50 -0.10 0.00 1.12 0.00 0.00 29.99 30.81 2cbe n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2cbe n THR 37 N -1.80 0.00 -2.21 1.59 -1.04 -0.98 -4.96 114.28 104.88 2cbe n THR 37 Ca 0.05 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 2cbe n THR 37 Cb 0.38 0.61 -0.03 0.00 -1.82 0.00 0.00 70.33 69.47 2cbe n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cbe s ALA 38 N -2.73 3.49 -0.26 2.41 0.00 -0.93 -4.82 121.76 118.92 2cbe s ALA 38 Ca 0.00 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 2cbe s ALA 38 Cb 0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2cbe s ALA 38 CO 0.63 -0.52 0.28 0.21 0.00 0.00 0.00 175.76 176.36 2cbe s LYS 39 N -1.17 4.02 0.15 0.00 2.36 -0.86 -4.86 119.74 119.37 2cbe s LYS 39 Ca 0.51 -0.12 -0.31 0.00 -2.55 0.00 0.00 55.97 53.50 2cbe s LYS 39 Cb -0.37 -3.63 -0.09 0.00 -1.05 0.00 0.00 37.83 32.69 2cbe s LYS 39 CO 0.46 -0.17 1.45 -0.47 1.55 0.00 0.00 175.35 178.17 2cbe s TYR 40 N 1.74 3.17 -0.29 4.03 5.04 -1.26 -0.51 117.35 129.26 2cbe s TYR 40 Ca 0.11 0.85 0.02 0.00 -2.44 0.00 0.00 57.07 55.62 2cbe s TYR 40 Cb -0.15 -3.77 0.08 0.00 0.35 0.00 0.00 41.96 38.47 2cbe s TYR 40 CO 0.09 -2.75 0.02 0.34 -1.34 0.00 0.00 175.55 171.91 2cbe s ASP 41 N 1.03 4.30 0.04 4.32 -1.08 -0.43 -4.87 116.67 119.98 2cbe s ASP 41 Ca 0.66 -1.68 0.12 0.00 -0.52 0.00 0.00 52.55 51.13 2cbe s ASP 41 Cb -0.40 -1.31 0.52 0.00 -1.46 0.00 0.00 42.92 40.28 2cbe s ASP 41 CO 0.32 -0.33 1.38 -0.81 0.52 0.00 0.00 175.17 176.25 2cbe n PRO 42 N 4.53 0.03 0.00 4.34 -0.04 -1.26 -1.41 135.00 141.18 2cbe n PRO 42 Ca -0.04 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2cbe n PRO 42 Cb 0.43 -1.56 0.36 0.00 -0.04 0.00 0.00 33.50 32.69 2cbe n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cbe n SER 43 N -1.61 0.43 -4.76 3.54 3.41 -1.26 -4.86 113.62 108.52 2cbe n SER 43 Ca 0.02 -0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.06 2cbe n SER 43 Cb 0.13 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2cbe n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2cbe s LEU 44 N -2.93 4.54 0.44 1.04 1.43 -0.50 -5.02 118.68 117.67 2cbe s LEU 44 Ca 0.14 2.27 -0.01 0.00 -1.03 0.00 0.00 54.13 55.51 2cbe s LEU 44 Cb 0.18 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 2cbe s LEU 44 CO 0.63 -0.18 0.67 -0.54 0.23 0.00 0.00 176.35 177.17 2cbe s LYS 45 N -1.31 3.21 0.58 1.70 1.02 -1.21 -4.99 119.74 118.74 2cbe s LYS 45 Ca 0.45 -0.33 -0.19 0.00 0.02 0.00 0.00 55.97 55.92 2cbe s LYS 45 Cb -0.32 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2cbe s LYS 45 CO 0.41 -0.19 1.21 -2.14 -0.92 0.00 0.00 175.35 173.72 2cbe s PRO 46 N -4.55 3.06 0.55 -1.68 0.02 -1.26 -2.83 135.00 128.31 2cbe s PRO 46 Ca 0.47 1.84 -0.18 0.00 0.02 0.00 0.00 61.00 63.15 2cbe s PRO 46 Cb -0.10 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 2cbe s PRO 46 CO 0.39 -1.14 1.06 -0.51 -0.33 0.00 0.00 177.00 176.47 2cbe s LEU 47 N -3.94 3.65 -0.22 -5.54 1.43 -1.26 -1.84 118.68 110.95 2cbe s LEU 47 Ca 0.76 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 2cbe s LEU 47 Cb -0.31 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.42 2cbe s LEU 47 CO 0.34 -1.04 -0.07 -0.55 0.23 0.00 0.00 176.35 175.25 2cbe s SER 48 N -2.39 3.74 -0.31 2.29 0.15 -0.17 -4.88 113.70 112.14 2cbe s SER 48 Ca 0.66 -1.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.16 2cbe s SER 48 Cb -0.17 -1.23 0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2cbe s SER 48 CO 0.30 -0.20 0.07 -0.69 1.20 0.00 0.00 173.24 173.92 2cbe s VAL 49 N 1.37 3.70 -0.48 4.45 1.01 -1.26 -1.24 120.40 127.95 2cbe s VAL 49 Ca -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2cbe s VAL 49 Cb -0.18 -3.00 0.13 0.00 0.00 0.00 0.00 36.38 33.33 2cbe s VAL 49 CO -0.07 -0.03 0.25 -0.44 0.00 0.00 0.00 175.10 174.81 2cbe s SER 50 N 1.42 4.85 -0.03 3.32 0.01 -0.31 -4.90 113.70 118.06 2cbe s SER 50 Ca -0.00 -2.58 0.08 0.00 1.31 0.00 0.00 55.95 54.76 2cbe s SER 50 Cb -0.18 -1.73 0.20 0.00 0.21 0.00 0.00 66.02 64.52 2cbe s SER 50 CO 0.02 -0.36 1.16 -1.22 0.41 0.00 0.00 173.24 173.24 2cbe n TYR 51 N 3.77 0.28 0.28 2.43 4.01 -1.26 -1.41 117.16 125.25 2cbe n TYR 51 Ca 0.04 -0.60 0.14 0.00 -0.16 0.00 0.00 57.90 57.32 2cbe n TYR 51 Cb 0.38 -0.08 0.80 0.00 -0.31 0.00 0.00 39.34 40.12 2cbe n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2cbe h ASP 52 N 0.95 0.00 -0.50 7.72 2.03 -1.91 -2.57 116.42 122.15 2cbe h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2cbe h ASP 52 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 2cbe h ASP 52 CO 0.02 0.08 0.00 0.00 -1.03 0.00 0.00 179.24 178.31 2cbe n GLN 53 N -3.71 3.17 -1.67 4.15 1.13 -1.25 -5.02 117.38 114.18 2cbe n GLN 53 Ca -0.02 -2.57 -0.44 0.00 -1.94 0.00 0.00 57.00 52.02 2cbe n GLN 53 Cb 0.18 -1.63 -0.02 0.00 0.11 0.00 0.00 30.24 28.88 2cbe n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cbe n ALA 54 N 0.75 1.03 -4.02 -1.58 0.00 -0.97 -4.64 120.51 111.09 2cbe n ALA 54 Ca 0.20 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.73 2cbe n ALA 54 Cb 0.70 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.74 2cbe n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cbe s THR 55 N -0.27 2.29 0.46 0.00 2.01 -1.26 -4.93 115.64 113.93 2cbe s THR 55 Ca 0.66 -2.29 -0.18 0.00 0.31 0.00 0.00 61.69 60.19 2cbe s THR 55 Cb -0.64 -2.67 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2cbe s THR 55 CO 0.52 -0.56 0.94 -0.94 -0.69 0.00 0.00 174.62 173.89 2cbe s SER 56 N 0.93 6.76 0.00 3.53 1.04 -1.26 -0.56 113.70 124.14 2cbe s SER 56 Ca 0.09 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2cbe s SER 56 Cb -0.19 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2cbe s SER 56 CO -0.08 -0.45 0.00 0.18 0.98 0.00 0.00 173.24 173.87 2cbe n LEU 57 N -1.07 1.58 -3.59 2.42 4.77 0.43 -4.11 117.00 117.44 2cbe n LEU 57 Ca 0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2cbe n LEU 57 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2cbe n LEU 57 CO 0.42 0.24 0.21 -0.60 -1.33 0.00 0.00 177.39 176.33 2cbe s ARG 58 N -1.94 1.11 -0.03 3.23 3.52 -1.21 -1.50 118.95 122.13 2cbe s ARG 58 Ca 0.00 -0.65 0.05 0.00 -0.13 0.00 0.00 55.73 55.00 2cbe s ARG 58 Cb 0.00 0.49 -0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2cbe s ARG 58 CO 0.00 -0.44 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.36 2cbe s ILE 59 N -3.75 1.50 0.00 4.11 2.07 0.09 -0.91 121.20 124.30 2cbe s ILE 59 Ca 0.02 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 2cbe s ILE 59 Cb 0.01 -1.26 -0.00 0.00 0.13 0.00 0.00 42.46 41.34 2cbe s ILE 59 CO -0.12 0.43 -0.01 -0.22 -1.91 0.00 0.00 174.94 173.11 2cbe s LEU 60 N -0.23 2.01 -0.34 8.50 2.96 -0.16 -1.25 118.68 130.18 2cbe s LEU 60 Ca 0.02 -0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 2cbe s LEU 60 Cb -0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 46.19 46.57 2cbe s LEU 60 CO 0.01 -0.01 0.62 0.21 -1.32 0.00 0.00 176.35 175.86 2cbe s ASN 61 N -0.08 6.44 0.00 3.68 3.84 0.19 -0.91 114.94 128.09 2cbe s ASN 61 Ca -0.01 0.23 0.16 0.00 0.21 0.00 0.00 52.86 53.46 2cbe s ASN 61 Cb -0.01 -2.32 0.43 0.00 -0.55 0.00 0.00 41.25 38.81 2cbe s ASN 61 CO -0.00 -0.53 1.36 -0.46 -2.79 0.00 0.00 177.10 174.67 2cbe n ASN 62 N 5.94 3.31 0.00 -4.21 0.23 -0.80 -0.70 115.26 119.03 2cbe n ASN 62 Ca -0.02 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 2cbe n ASN 62 Cb 0.49 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2cbe n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cbe n GLY 63 N 1.02 0.91 0.00 4.83 0.00 -1.26 -4.78 105.19 105.90 2cbe n GLY 63 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2cbe n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cbe n HIS 64 N -2.00 0.00 -2.83 1.61 8.25 -1.26 -4.68 115.22 114.31 2cbe n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2cbe n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2cbe n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cbe n ALA 65 N -1.09 0.00 -3.16 -1.41 0.00 -1.26 -4.88 120.51 108.71 2cbe n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2cbe n ALA 65 Cb 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.38 2cbe n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2cbe s PHE 66 N -4.96 2.39 -0.13 0.00 -0.12 -1.26 -1.91 117.98 111.99 2cbe s PHE 66 Ca 0.00 -0.93 -0.03 0.00 -0.05 0.00 0.00 56.93 55.92 2cbe s PHE 66 Cb 0.00 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.75 2cbe s PHE 66 CO 0.00 -0.36 -0.01 -0.80 -0.05 0.00 0.00 175.22 174.00 2cbe s ASN 67 N 0.29 5.12 -0.22 1.98 0.02 -0.09 -4.21 114.94 117.82 2cbe s ASN 67 Ca -0.16 0.03 -0.13 0.00 -1.02 0.00 0.00 52.86 51.58 2cbe s ASN 67 Cb -0.17 -1.66 -0.04 0.00 0.02 0.00 0.00 41.25 39.40 2cbe s ASN 67 CO 0.07 0.27 0.28 -0.69 0.02 0.00 0.00 177.10 177.05 2cbe s VAL 68 N -0.21 5.28 0.03 1.60 1.01 -0.51 -0.98 120.40 126.62 2cbe s VAL 68 Ca 0.05 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2cbe s VAL 68 Cb -0.13 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2cbe s VAL 68 CO 0.02 0.29 0.02 -1.61 0.00 0.00 0.00 175.10 173.83 2cbe s GLU 69 N 1.22 2.79 0.22 2.72 2.02 -0.09 -1.55 118.70 126.02 2cbe s GLU 69 Ca 0.13 -0.65 0.11 0.00 0.02 0.00 0.00 54.97 54.58 2cbe s GLU 69 Cb -0.14 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.37 2cbe s GLU 69 CO 0.06 0.60 -0.22 -0.06 0.02 0.00 0.00 175.26 175.67 2cbe s PHE 70 N -1.18 2.22 -0.17 1.61 0.40 -0.14 -0.43 117.98 120.30 2cbe s PHE 70 Ca 0.22 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 2cbe s PHE 70 Cb -0.12 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2cbe s PHE 70 CO 0.14 0.55 1.19 0.34 0.70 0.00 0.00 175.22 178.14 2cbe s ASP 71 N -2.98 7.00 -0.26 1.36 2.15 0.28 -4.84 116.67 119.37 2cbe s ASP 71 Ca 0.23 1.61 0.09 0.00 0.43 0.00 0.00 52.55 54.92 2cbe s ASP 71 Cb -0.06 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.49 2cbe s ASP 71 CO 0.11 -0.72 1.37 -0.90 -0.17 0.00 0.00 175.17 174.86 2cbe n ASP 72 N 6.39 2.19 -0.03 -0.34 5.75 -1.26 -4.70 116.55 124.55 2cbe n ASP 72 Ca 0.13 -3.85 0.14 0.00 -0.01 0.00 0.00 54.79 51.21 2cbe n ASP 72 Cb 0.45 -0.59 0.60 0.00 -1.03 0.00 0.00 41.12 40.55 2cbe n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2cbe n SER 73 N -1.12 0.20 -3.90 -1.12 3.41 -1.26 -4.87 113.62 104.96 2cbe n SER 73 Ca 0.28 -0.06 -0.09 0.00 -0.26 0.00 0.00 58.87 58.73 2cbe n SER 73 Cb 0.90 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 2cbe n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2cbe s GLN 74 N -2.75 1.33 -1.08 4.33 -0.21 -1.26 -5.06 119.66 114.96 2cbe s GLN 74 Ca 0.21 -1.09 -0.07 0.00 0.02 0.00 0.00 55.36 54.43 2cbe s GLN 74 Cb 0.19 0.45 -0.07 0.00 1.00 0.00 0.00 33.01 34.58 2cbe s GLN 74 CO 0.52 -0.53 2.42 -0.25 -2.12 0.00 0.00 175.29 175.33 2cbe n ASP 75 N -0.30 6.09 -0.07 5.90 8.00 -1.26 -4.59 116.55 130.31 2cbe n ASP 75 Ca -0.07 -2.39 -0.12 0.00 0.71 0.00 0.00 54.79 52.92 2cbe n ASP 75 Cb 0.62 -1.24 -0.10 0.00 -0.02 0.00 0.00 41.12 40.39 2cbe n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2cbe h LYS 76 N 5.73 0.00 -4.65 -1.24 1.57 -1.88 -3.44 116.57 112.66 2cbe h LYS 76 Ca 0.59 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.73 2cbe h LYS 76 Cb 0.26 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.19 2cbe h LYS 76 CO 1.48 0.75 -0.79 0.00 -0.57 0.00 0.00 179.45 180.32 2cbe s ALA 77 N -2.33 2.32 0.15 3.86 0.00 -1.26 -3.85 121.76 120.66 2cbe s ALA 77 Ca -0.16 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.22 2cbe s ALA 77 Cb -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 2cbe s ALA 77 CO 0.51 -1.21 -0.08 0.14 0.00 0.00 0.00 175.76 175.13 2cbe s VAL 78 N 1.22 1.06 -0.03 0.00 -7.23 -0.50 -0.67 120.40 114.24 2cbe s VAL 78 Ca -0.07 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2cbe s VAL 78 Cb -0.20 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 2cbe s VAL 78 CO -0.06 -0.70 -0.25 -0.22 -0.31 0.00 0.00 175.10 173.57 2cbe s LEU 79 N -3.17 2.05 0.35 1.32 2.96 0.48 -1.16 118.68 121.51 2cbe s LEU 79 Ca 0.18 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.51 2cbe s LEU 79 Cb 0.03 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.45 2cbe s LEU 79 CO 0.01 0.28 0.63 -1.59 -1.32 0.00 0.00 176.35 174.36 2cbe s LYS 80 N -0.40 2.01 2.70 1.98 -2.85 -0.38 -1.75 119.74 121.05 2cbe s LYS 80 Ca 0.04 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 53.51 2cbe s LYS 80 Cb -0.11 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 2cbe s LYS 80 CO 0.01 -0.89 0.00 0.41 0.10 0.00 0.00 175.35 174.98 2cbe n GLY 81 N -0.52 -0.54 7.00 0.59 0.00 -1.26 -1.00 105.19 109.46 2cbe n GLY 81 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2cbe n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cbe n GLY 82 N 0.00 2.67 0.68 -0.02 0.00 -0.77 -1.28 105.19 106.47 2cbe n GLY 82 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.71 2cbe n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cbe n PRO 83 N 13.63 1.87 -3.57 1.61 -0.04 -1.26 -3.29 135.00 143.95 2cbe n PRO 83 Ca 0.00 -1.33 -0.32 0.00 -0.04 0.00 0.00 63.50 61.80 2cbe n PRO 83 Cb 0.00 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2cbe n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cbe s LEU 84 N -1.25 4.24 -0.15 1.53 1.43 -0.41 -5.09 118.68 118.99 2cbe s LEU 84 Ca 0.29 0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 54.11 2cbe s LEU 84 Cb 0.16 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 2cbe s LEU 84 CO 0.22 0.02 -0.07 -1.81 0.23 0.00 0.00 176.35 174.94 2cbe s ASP 85 N -2.31 4.42 0.00 2.29 1.01 -1.26 -4.23 116.67 116.58 2cbe s ASP 85 Ca 0.42 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.44 2cbe s ASP 85 Cb -0.12 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.10 2cbe s ASP 85 CO 0.22 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.35 2cbe n GLY 86 N 3.72 -0.25 3.75 0.21 0.00 -1.26 -4.96 105.19 106.40 2cbe n GLY 86 Ca -0.18 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 2cbe n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbe s THR 87 N -1.61 4.83 -0.13 2.61 2.01 -1.26 -4.56 115.64 117.53 2cbe s THR 87 Ca 0.00 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2cbe s THR 87 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.44 2cbe s THR 87 CO 0.00 0.59 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.03 2cbe s TYR 88 N -0.79 2.32 -0.01 4.92 1.51 -0.72 -1.77 117.35 122.81 2cbe s TYR 88 Ca 0.13 -1.14 -0.16 0.00 -1.01 0.00 0.00 57.07 54.88 2cbe s TYR 88 Cb -0.12 -1.62 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 2cbe s TYR 88 CO 0.03 -0.55 0.45 1.03 -1.11 0.00 0.00 175.55 175.39 2cbe s ARG 89 N 0.93 4.05 0.08 -0.62 0.52 -0.69 -0.39 118.95 122.84 2cbe s ARG 89 Ca -0.06 0.47 -0.31 0.00 -0.52 0.00 0.00 55.73 55.31 2cbe s ARG 89 Cb -0.15 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 31.98 2cbe s ARG 89 CO -0.02 0.58 1.34 -1.17 0.02 0.00 0.00 175.30 176.05 2cbe s LEU 90 N -0.75 4.36 -0.12 2.53 2.96 0.15 -1.61 118.68 126.20 2cbe s LEU 90 Ca 0.25 2.21 -0.01 0.00 -0.22 0.00 0.00 54.13 56.36 2cbe s LEU 90 Cb -0.17 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 2cbe s LEU 90 CO 0.14 -0.61 -0.12 0.00 -1.32 0.00 0.00 176.35 174.43 2cbe n ILE 91 N 4.04 0.67 -3.45 6.68 3.06 -0.56 -4.54 119.36 125.27 2cbe n ILE 91 Ca 0.11 -0.24 -0.12 0.00 -2.50 0.00 0.00 62.75 60.01 2cbe n ILE 91 Cb 0.44 -1.10 -0.02 0.00 0.54 0.00 0.00 39.64 39.49 2cbe n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2cbe s GLN 92 N -2.23 1.15 0.15 9.51 1.03 -1.23 -0.96 119.66 127.08 2cbe s GLN 92 Ca -0.16 -0.36 0.08 0.00 0.04 0.00 0.00 55.36 54.96 2cbe s GLN 92 Cb 0.05 0.53 -0.04 0.00 0.03 0.00 0.00 33.01 33.58 2cbe s GLN 92 CO 0.26 -0.49 -0.18 -0.59 -2.54 0.00 0.00 175.29 171.75 2cbe s PHE 93 N -3.33 1.78 0.28 9.60 -0.12 -0.60 -0.35 117.98 125.24 2cbe s PHE 93 Ca 0.01 -0.47 -0.14 0.00 -0.05 0.00 0.00 56.93 56.27 2cbe s PHE 93 Cb -0.01 -0.90 0.01 0.00 -0.63 0.00 0.00 43.02 41.49 2cbe s PHE 93 CO -0.10 0.30 0.57 -3.38 -0.05 0.00 0.00 175.22 172.56 2cbe s HIS 94 N -1.94 0.26 0.31 3.49 -3.43 -0.68 -1.42 115.29 111.87 2cbe s HIS 94 Ca 0.14 -0.66 0.07 0.00 -0.80 0.00 0.00 55.06 53.81 2cbe s HIS 94 Cb -0.06 0.36 -0.06 0.00 -1.43 0.00 0.00 32.58 31.39 2cbe s HIS 94 CO 0.06 -1.12 -0.06 -0.06 -2.00 0.00 0.00 174.74 171.56 2cbe s PHE 95 N -3.77 2.14 -0.04 0.38 0.40 -1.26 -0.52 117.98 115.31 2cbe s PHE 95 Ca 0.20 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2cbe s PHE 95 Cb -0.02 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.26 2cbe s PHE 95 CO 0.10 0.38 -0.10 -1.01 0.70 0.00 0.00 175.22 175.28 2cbe s HIS 96 N -2.87 1.15 0.24 0.36 3.76 0.06 -4.75 115.29 113.23 2cbe s HIS 96 Ca 0.31 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 54.82 2cbe s HIS 96 Cb 0.04 -0.84 -0.02 0.00 1.11 0.00 0.00 32.58 32.87 2cbe s HIS 96 CO 0.14 -0.17 0.32 1.67 -0.85 0.00 0.00 174.74 175.86 2cbe s TRP 97 N 0.40 0.80 0.47 1.40 -2.14 -1.20 -0.72 118.94 117.95 2cbe s TRP 97 Ca -0.08 -1.08 0.07 0.00 2.66 0.00 0.00 56.10 57.67 2cbe s TRP 97 Cb -0.12 -0.18 -0.00 0.00 -3.10 0.00 0.00 33.47 30.07 2cbe s TRP 97 CO 0.02 -0.85 0.37 0.20 -2.66 0.00 0.00 176.95 174.02 2cbe s GLY 98 N -3.11 2.23 0.37 3.67 0.00 -1.18 -1.09 107.32 108.22 2cbe s GLY 98 Ca 0.31 -1.72 0.23 0.00 0.00 0.00 0.00 44.72 43.54 2cbe s GLY 98 CO 0.12 -1.82 1.57 1.48 0.00 0.00 0.00 173.10 174.45 2cbe h SER 99 N 0.96 0.00 -4.91 1.64 4.64 -1.89 -3.38 113.55 110.61 2cbe h SER 99 Ca -0.40 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 60.73 2cbe h SER 99 Cb 1.28 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.20 2cbe h SER 99 CO 0.59 0.00 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.09 2cbe s LEU 100 N -5.81 2.44 0.62 5.97 1.43 -1.26 -5.05 118.68 117.01 2cbe s LEU 100 Ca 0.07 -0.88 0.39 0.00 -1.03 0.00 0.00 54.13 52.68 2cbe s LEU 100 Cb 0.07 0.04 2.01 0.00 0.03 0.00 0.00 46.19 48.34 2cbe s LEU 100 CO 0.67 -0.46 2.23 0.44 0.23 0.00 0.00 176.35 179.46 2cbe h ASP 101 N 3.44 0.00 -0.09 2.29 3.32 -1.92 -2.62 116.42 120.83 2cbe h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2cbe h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2cbe h ASP 101 CO 0.59 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 2cbe n GLY 102 N -0.72 -0.27 3.42 2.75 0.00 -1.26 -3.77 105.19 105.34 2cbe n GLY 102 Ca -0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2cbe n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cbe s GLN 103 N -1.89 1.35 0.00 1.61 -2.07 -0.99 -4.68 119.66 112.99 2cbe s GLN 103 Ca 0.31 -1.34 0.00 0.00 -1.82 0.00 0.00 55.36 52.51 2cbe s GLN 103 Cb 0.16 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 2cbe s GLN 103 CO 0.25 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 174.11 2cbe n GLY 104 N -0.31 2.83 3.84 2.60 0.00 -1.15 -3.19 105.19 109.81 2cbe n GLY 104 Ca -0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2cbe n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cbe s SER 105 N -0.02 5.39 -0.19 1.61 1.04 -0.74 -3.26 113.70 117.53 2cbe s SER 105 Ca 0.00 1.44 -0.15 0.00 0.48 0.00 0.00 55.95 57.71 2cbe s SER 105 Cb 0.00 -2.31 -0.10 0.00 0.10 0.00 0.00 66.02 63.71 2cbe s SER 105 CO 0.00 -1.41 -0.15 -0.62 0.98 0.00 0.00 173.24 172.04 2cbe n GLU 106 N -3.09 0.52 -2.10 4.02 1.02 -1.26 -4.83 120.64 114.92 2cbe n GLU 106 Ca 0.07 0.42 -0.33 0.00 -0.02 0.00 0.00 57.16 57.30 2cbe n GLU 106 Cb 0.55 -1.61 0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2cbe n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2cbe s HIS 107 N -2.47 2.85 0.10 -0.32 3.76 -1.26 -4.37 115.29 113.57 2cbe s HIS 107 Ca -0.26 1.54 0.05 0.00 -0.15 0.00 0.00 55.06 56.24 2cbe s HIS 107 Cb 0.06 -3.10 -0.03 0.00 1.11 0.00 0.00 32.58 30.61 2cbe s HIS 107 CO 0.41 -1.28 -0.13 0.95 -0.85 0.00 0.00 174.74 173.85 2cbe s THR 108 N -2.23 1.14 -0.24 1.30 -4.23 -1.17 -4.72 115.64 105.48 2cbe s THR 108 Ca 0.66 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.62 2cbe s THR 108 Cb -0.18 -1.32 0.03 0.00 1.34 0.00 0.00 72.50 72.37 2cbe s THR 108 CO 0.33 -0.39 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.24 2cbe s VAL 109 N -1.93 2.66 -1.57 2.29 1.01 -0.68 -0.45 120.40 121.72 2cbe s VAL 109 Ca 0.04 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 2cbe s VAL 109 Cb -0.06 -2.34 0.09 0.00 0.00 0.00 0.00 36.38 34.07 2cbe s VAL 109 CO 0.02 0.22 0.74 0.47 0.00 0.00 0.00 175.10 176.55 2cbe n ASP 110 N 4.63 -2.79 0.00 3.32 8.00 0.11 -0.93 116.55 128.89 2cbe n ASP 110 Ca -0.17 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2cbe n ASP 110 Cb 0.47 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 2cbe n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2cbe n LYS 111 N -4.46 0.00 -2.50 -1.24 4.76 -1.26 -5.01 118.16 108.45 2cbe n LYS 111 Ca -0.05 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 2cbe n LYS 111 Cb 0.56 -3.21 -0.03 0.00 -1.84 0.00 0.00 35.03 30.51 2cbe n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2cbe s LYS 112 N -0.36 4.43 -0.10 1.97 2.20 -0.11 -5.01 119.74 122.76 2cbe s LYS 112 Ca 0.00 1.65 -0.08 0.00 -0.36 0.00 0.00 55.97 57.19 2cbe s LYS 112 Cb 0.00 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 2cbe s LYS 112 CO 0.00 -0.28 0.17 0.15 -0.36 0.00 0.00 175.35 175.03 2cbe s LYS 113 N 1.47 3.50 0.44 4.03 1.02 -1.26 -1.69 119.74 127.24 2cbe s LYS 113 Ca 0.56 -0.07 0.08 0.00 0.02 0.00 0.00 55.97 56.56 2cbe s LYS 113 Cb -0.26 -3.19 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 2cbe s LYS 113 CO 0.26 0.77 0.59 0.71 -0.92 0.00 0.00 175.35 176.76 2cbe s TYR 114 N -1.04 2.65 0.24 3.18 2.02 -1.26 -4.75 117.35 118.38 2cbe s TYR 114 Ca 0.16 -0.44 0.17 0.00 -0.37 0.00 0.00 57.07 56.59 2cbe s TYR 114 Cb -0.13 -2.35 0.66 0.00 -0.40 0.00 0.00 41.96 39.74 2cbe s TYR 114 CO 0.05 -0.50 1.74 0.00 -1.57 0.00 0.00 175.55 175.28 2cbe h ALA 115 N 0.60 1.07 -2.86 3.71 0.00 -1.46 -1.93 119.26 118.39 2cbe h ALA 115 Ca -0.39 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.23 2cbe h ALA 115 Cb 1.28 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2cbe h ALA 115 CO 0.45 0.52 0.30 0.00 0.00 0.00 0.00 179.25 180.51 2cbe s ALA 116 N -3.73 -1.24 -0.11 0.00 0.00 -1.17 -3.12 121.76 112.39 2cbe s ALA 116 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 2cbe s ALA 116 Cb 0.12 0.78 0.05 0.00 0.00 0.00 0.00 23.12 24.07 2cbe s ALA 116 CO 0.70 -1.03 0.24 -2.00 0.00 0.00 0.00 175.76 173.67 2cbe s GLU 117 N -3.50 0.19 -0.13 0.00 2.12 0.10 -1.48 118.70 116.01 2cbe s GLU 117 Ca 0.12 0.55 -0.18 0.00 0.36 0.00 0.00 54.97 55.83 2cbe s GLU 117 Cb -0.05 -0.12 -0.04 0.00 0.26 0.00 0.00 34.13 34.18 2cbe s GLU 117 CO 0.07 -0.18 0.47 -1.17 -0.54 0.00 0.00 175.26 173.90 2cbe s LEU 118 N 1.44 4.26 -0.22 2.70 2.96 0.32 -0.76 118.68 129.39 2cbe s LEU 118 Ca -0.08 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2cbe s LEU 118 Cb -0.11 -2.68 0.01 0.00 0.50 0.00 0.00 46.19 43.91 2cbe s LEU 118 CO -0.08 -0.01 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.86 2cbe s HIS 119 N 0.69 2.95 -0.37 5.38 3.76 0.32 -1.50 115.29 126.52 2cbe s HIS 119 Ca 0.25 -1.25 -0.14 0.00 -0.15 0.00 0.00 55.06 53.77 2cbe s HIS 119 Cb -0.15 -2.05 -0.00 0.00 1.11 0.00 0.00 32.58 31.48 2cbe s HIS 119 CO 0.10 -0.65 0.30 -0.51 -0.85 0.00 0.00 174.74 173.13 2cbe s LEU 120 N 1.40 4.71 -0.16 0.89 1.43 -0.45 -1.69 118.68 124.81 2cbe s LEU 120 Ca 0.04 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.44 2cbe s LEU 120 Cb -0.15 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 2cbe s LEU 120 CO -0.06 -0.36 0.36 -0.69 0.23 0.00 0.00 176.35 175.83 2cbe s VAL 121 N 1.81 5.26 0.08 -1.59 1.01 0.53 -0.96 120.40 126.54 2cbe s VAL 121 Ca 0.08 0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.78 2cbe s VAL 121 Cb -0.18 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2cbe s VAL 121 CO 0.11 0.34 -0.14 -1.00 0.00 0.00 0.00 175.10 174.41 2cbe s HIS 122 N 0.69 1.26 0.06 5.22 3.76 -0.11 -1.49 115.29 124.68 2cbe s HIS 122 Ca 0.19 -0.48 0.08 0.00 -0.15 0.00 0.00 55.06 54.70 2cbe s HIS 122 Cb -0.14 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.82 2cbe s HIS 122 CO 0.06 0.07 -0.21 1.67 -0.85 0.00 0.00 174.74 175.48 2cbe s TRP 123 N -1.43 1.85 -0.16 1.40 1.48 -0.64 -1.32 118.94 120.14 2cbe s TRP 123 Ca 0.00 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 2cbe s TRP 123 Cb -0.09 -1.09 -0.03 0.00 -1.16 0.00 0.00 33.47 31.10 2cbe s TRP 123 CO 0.02 0.12 1.57 1.21 -4.06 0.00 0.00 176.95 175.81 2cbe s ASN 124 N -1.33 6.57 0.60 -2.66 3.84 0.13 -1.70 114.94 120.39 2cbe s ASN 124 Ca 0.08 1.82 0.31 0.00 0.21 0.00 0.00 52.86 55.27 2cbe s ASN 124 Cb -0.09 -2.53 1.85 0.00 -0.55 0.00 0.00 41.25 39.92 2cbe s ASN 124 CO 0.02 -1.07 2.24 0.71 -2.79 0.00 0.00 177.10 176.22 2cbe h THR 125 N 5.86 0.48 0.00 -5.21 1.35 -1.69 -1.88 112.91 111.81 2cbe h THR 125 Ca -0.34 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2cbe h THR 125 Cb 1.15 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2cbe h THR 125 CO 0.98 0.00 -0.00 0.07 -0.25 0.00 0.00 175.52 176.32 2cbe h LYS 127 N 0.00 0.00 -0.01 4.72 2.10 -1.91 -2.15 116.57 119.33 2cbe h LYS 127 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2cbe h LYS 127 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2cbe h LYS 127 CO -0.00 0.00 -0.12 0.66 -2.00 0.00 0.00 179.45 177.99 2cbe n TYR 128 N -3.56 0.00 0.00 0.07 4.01 -0.71 -4.98 117.16 111.99 2cbe n TYR 128 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2cbe n TYR 128 Cb 0.08 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2cbe n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cbe n GLY 129 N 1.26 1.14 3.39 2.72 0.00 -0.81 -4.57 105.19 108.32 2cbe n GLY 129 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2cbe n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cbe s ASP 130 N 0.00 -0.03 0.12 1.61 1.47 -1.26 -5.06 116.67 113.52 2cbe s ASP 130 Ca 0.00 -0.77 -0.20 0.00 1.18 0.00 0.00 52.55 52.76 2cbe s ASP 130 Cb 0.00 0.47 -0.04 0.00 -0.34 0.00 0.00 42.92 43.01 2cbe s ASP 130 CO 0.00 -0.94 1.74 0.15 0.68 0.00 0.00 175.17 176.80 2cbe h PHE 131 N 2.45 0.07 -0.72 2.11 3.57 -1.94 -0.69 116.94 121.79 2cbe h PHE 131 Ca -0.31 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.32 2cbe h PHE 131 Cb 1.24 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 2cbe h PHE 131 CO 0.39 0.03 0.48 0.78 -2.23 0.00 0.00 178.31 177.75 2cbe h GLY 132 N 0.12 0.76 1.04 2.40 0.00 -1.97 -1.80 103.07 103.63 2cbe h GLY 132 Ca 0.08 -0.21 -0.32 0.00 0.00 0.00 0.00 47.33 46.89 2cbe h GLY 132 CO -0.11 0.10 -1.48 0.50 0.00 0.00 0.00 176.54 175.56 2cbe h LYS 133 N 0.50 0.46 -0.68 4.80 1.79 -1.76 -3.33 116.57 118.34 2cbe h LYS 133 Ca 0.34 -0.78 0.09 0.00 -2.18 0.00 0.00 60.65 58.13 2cbe h LYS 133 Cb 0.65 0.29 -0.04 0.00 -1.58 0.00 0.00 32.23 31.55 2cbe h LYS 133 CO -0.11 1.37 0.45 0.00 -1.08 0.00 0.00 179.45 180.08 2cbe h ALA 134 N 0.12 1.88 0.00 3.86 0.00 -0.31 -2.48 119.26 122.33 2cbe h ALA 134 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2cbe h ALA 134 Cb 2.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2cbe h ALA 134 CO 0.22 -0.02 0.00 -0.39 0.00 0.00 0.00 179.25 179.06 2cbe h VAL 135 N 0.57 0.00 -0.25 0.00 -1.51 -1.50 -2.69 116.25 110.87 2cbe h VAL 135 Ca 0.31 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2cbe h VAL 135 Cb 0.47 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2cbe h VAL 135 CO -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.24 2cbe n GLN 136 N -2.62 1.65 -4.62 5.19 1.13 -0.93 -4.65 117.38 112.54 2cbe n GLN 136 Ca 0.02 -1.00 -0.28 0.00 -1.94 0.00 0.00 57.00 53.80 2cbe n GLN 136 Cb 0.27 -1.27 -0.14 0.00 0.11 0.00 0.00 30.24 29.22 2cbe n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2cbe s GLN 137 N -1.67 1.52 0.49 -1.09 -1.52 -1.01 -5.03 119.66 111.34 2cbe s GLN 137 Ca 0.23 -1.18 0.17 0.00 -1.95 0.00 0.00 55.36 52.63 2cbe s GLN 137 Cb 0.12 -1.82 1.18 0.00 -0.22 0.00 0.00 33.01 32.28 2cbe s GLN 137 CO 0.17 0.45 2.08 -1.00 -0.25 0.00 0.00 175.29 176.73 2cbe h PRO 138 N 4.40 0.00 -0.38 2.91 0.13 -1.87 -2.07 132.00 135.13 2cbe h PRO 138 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 2cbe h PRO 138 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 2cbe h PRO 138 CO 0.42 0.09 -0.28 -0.40 -0.23 0.00 0.00 178.00 177.60 2cbe n ASP 139 N -4.35 3.04 0.04 1.44 5.75 -1.26 -4.25 116.55 116.96 2cbe n ASP 139 Ca -0.03 -3.82 -0.11 0.00 -0.01 0.00 0.00 54.79 50.83 2cbe n ASP 139 Cb 0.17 -0.57 0.02 0.00 -1.03 0.00 0.00 41.12 39.70 2cbe n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2cbe h GLY 140 N 1.29 0.52 -3.11 6.12 0.00 -1.25 -3.43 103.07 103.20 2cbe h GLY 140 Ca 0.22 -0.72 -0.52 0.00 0.00 0.00 0.00 47.33 46.31 2cbe h GLY 140 CO 0.44 0.64 -0.78 1.08 0.00 0.00 0.00 176.54 177.92 2cbe s LEU 141 N -8.05 2.46 -0.08 3.11 1.43 0.40 0.21 118.68 118.16 2cbe s LEU 141 Ca -0.06 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 2cbe s LEU 141 Cb 0.10 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.50 2cbe s LEU 141 CO 0.85 -0.04 -0.10 0.00 0.23 0.00 0.00 176.35 177.29 2cbe s ALA 142 N -2.19 1.26 -0.13 4.21 0.00 -0.43 -0.85 121.76 123.63 2cbe s ALA 142 Ca 0.18 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2cbe s ALA 142 Cb -0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2cbe s ALA 142 CO 0.07 -0.12 -0.16 0.08 0.00 0.00 0.00 175.76 175.64 2cbe s VAL 143 N 1.12 2.76 -0.27 0.00 1.01 -0.84 -0.93 120.40 123.25 2cbe s VAL 143 Ca -0.06 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2cbe s VAL 143 Cb -0.14 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2cbe s VAL 143 CO -0.02 0.53 0.62 -0.22 0.00 0.00 0.00 175.10 176.01 2cbe s LEU 144 N 0.45 4.09 -0.13 3.92 2.96 -0.14 -1.25 118.68 128.59 2cbe s LEU 144 Ca -0.11 0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 54.34 2cbe s LEU 144 Cb -0.16 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2cbe s LEU 144 CO 0.05 -0.40 0.05 -0.83 -1.32 0.00 0.00 176.35 173.91 2cbe s GLY 145 N 1.54 1.94 -0.04 7.98 0.00 0.41 -1.34 107.32 117.81 2cbe s GLY 145 Ca 0.25 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.25 2cbe s GLY 145 CO 0.10 -0.31 -0.09 -0.42 0.00 0.00 0.00 173.10 172.38 2cbe s ILE 146 N -0.49 0.82 0.26 0.90 1.01 -0.56 -1.26 121.20 121.88 2cbe s ILE 146 Ca 0.10 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 2cbe s ILE 146 Cb -0.12 -0.76 -0.08 0.00 0.01 0.00 0.00 42.46 41.51 2cbe s ILE 146 CO 0.02 0.27 0.63 -0.36 0.00 0.00 0.00 174.94 175.50 2cbe s PHE 147 N 0.52 3.42 -0.10 3.97 0.08 -1.26 -0.52 117.98 124.09 2cbe s PHE 147 Ca -0.09 1.04 0.02 0.00 0.12 0.00 0.00 56.93 58.02 2cbe s PHE 147 Cb -0.12 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2cbe s PHE 147 CO 0.01 0.21 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.68 2cbe s LEU 148 N -2.80 2.63 0.23 -0.37 1.02 -0.55 -0.66 118.68 118.18 2cbe s LEU 148 Ca 0.49 -0.32 0.12 0.00 0.02 0.00 0.00 54.13 54.44 2cbe s LEU 148 Cb -0.11 -1.56 -0.05 0.00 0.02 0.00 0.00 46.19 44.49 2cbe s LEU 148 CO 0.19 0.22 -0.21 -1.59 0.02 0.00 0.00 176.35 174.99 2cbe s LYS 149 N -0.01 1.62 -0.08 1.70 -2.85 -0.12 -1.85 119.74 118.14 2cbe s LYS 149 Ca -0.04 -1.61 -0.22 0.00 -1.00 0.00 0.00 55.97 53.10 2cbe s LYS 149 Cb -0.14 -1.83 -0.04 0.00 -2.06 0.00 0.00 37.83 33.76 2cbe s LYS 149 CO 0.04 0.37 0.63 0.08 0.10 0.00 0.00 175.35 176.57 2cbe s VAL 150 N -2.03 5.08 0.00 1.79 1.01 -1.26 -1.54 120.40 123.45 2cbe s VAL 150 Ca 0.25 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2cbe s VAL 150 Cb -0.07 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2cbe s VAL 150 CO 0.12 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2cbe n GLY 151 N 3.10 1.09 3.79 4.51 0.00 0.12 -4.89 105.19 112.91 2cbe n GLY 151 Ca -0.03 0.34 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 2cbe n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cbe s SER 152 N 2.00 5.67 0.50 1.61 0.01 -1.26 -4.01 113.70 118.23 2cbe s SER 152 Ca 0.00 1.89 -0.21 0.00 1.31 0.00 0.00 55.95 58.95 2cbe s SER 152 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2cbe s SER 152 CO 0.00 -1.24 1.13 0.00 0.41 0.00 0.00 173.24 173.54 2cbe s ALA 153 N -2.34 2.82 -0.43 1.44 0.00 -1.26 -2.38 121.76 119.61 2cbe s ALA 153 Ca 0.65 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 2cbe s ALA 153 Cb -0.18 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2cbe s ALA 153 CO 0.36 -0.66 0.29 0.21 0.00 0.00 0.00 175.76 175.96 2cbe s LYS 154 N -3.05 2.71 0.20 0.00 2.47 -1.23 -4.80 119.74 116.03 2cbe s LYS 154 Ca 0.68 -1.42 -0.14 0.00 -1.56 0.00 0.00 55.97 53.53 2cbe s LYS 154 Cb -0.25 -3.87 0.20 0.00 -1.46 0.00 0.00 37.83 32.45 2cbe s LYS 154 CO 0.29 -0.97 1.65 -1.35 0.16 0.00 0.00 175.35 175.13 2cbe h PRO 155 N 8.50 0.02 0.00 4.03 0.11 -1.91 -0.91 132.00 141.84 2cbe h PRO 155 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2cbe h PRO 155 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cbe h PRO 155 CO 0.79 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 2cbe n GLY 156 N -1.38 -0.76 0.07 -0.55 0.00 -1.26 -1.76 105.19 99.55 2cbe n GLY 156 Ca 0.06 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2cbe n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cbe n LEU 157 N -1.79 0.62 -0.31 0.99 7.94 -0.35 -4.51 117.00 119.59 2cbe n LEU 157 Ca 0.00 0.18 0.05 0.00 -1.11 0.00 0.00 56.01 55.13 2cbe n LEU 157 Cb 0.06 -0.07 0.20 0.00 0.53 0.00 0.00 43.42 44.15 2cbe n LEU 157 CO 0.07 -0.09 1.16 -0.61 -1.11 0.00 0.00 177.39 176.81 2cbe h GLN 158 N 0.00 0.79 -0.53 1.96 5.75 -1.36 -1.15 115.11 120.58 2cbe h GLN 158 Ca 0.00 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.51 2cbe h GLN 158 Cb 0.92 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.26 2cbe h GLN 158 CO 0.00 0.53 0.35 0.87 -2.65 0.00 0.00 178.83 177.93 2cbe h LYS 159 N 0.82 0.48 -0.02 1.69 1.57 -1.79 -1.28 116.57 118.04 2cbe h LYS 159 Ca 0.44 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2cbe h LYS 159 Cb 0.46 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2cbe h LYS 159 CO -0.28 0.32 -0.02 0.28 -0.57 0.00 0.00 179.45 179.18 2cbe h VAL 160 N 0.49 1.41 -0.64 0.50 2.07 -1.52 -3.14 116.25 115.41 2cbe h VAL 160 Ca 0.23 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.58 2cbe h VAL 160 Cb 0.27 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2cbe h VAL 160 CO -0.06 0.33 0.32 0.58 0.02 0.00 0.00 177.57 178.76 2cbe h VAL 161 N -0.46 0.89 0.00 2.57 2.07 -0.81 -2.66 116.25 117.85 2cbe h VAL 161 Ca 0.00 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2cbe h VAL 161 Cb 0.55 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2cbe h VAL 161 CO 0.01 0.11 -0.14 0.44 0.02 0.00 0.00 177.57 178.00 2cbe h ASP 162 N 0.58 0.00 0.18 0.57 3.32 -1.29 -2.97 116.42 116.81 2cbe h ASP 162 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2cbe h ASP 162 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2cbe h ASP 162 CO -0.23 0.14 -0.27 0.55 -1.72 0.00 0.00 179.24 177.71 2cbe n VAL 163 N -3.76 0.00 -0.14 -1.35 3.14 -1.01 -4.40 118.33 110.81 2cbe n VAL 163 Ca -0.02 -0.16 0.01 0.00 -2.96 0.00 0.00 64.34 61.21 2cbe n VAL 163 Cb 0.24 0.54 0.29 0.00 -1.06 0.00 0.00 33.84 33.85 2cbe n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2cbe h LEU 164 N 1.48 0.73 -1.70 6.55 3.38 -1.52 -2.27 115.31 121.95 2cbe h LEU 164 Ca 0.00 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.07 2cbe h LEU 164 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2cbe h LEU 164 CO 0.00 0.57 0.46 0.44 0.09 0.00 0.00 178.44 180.00 2cbe h ASP 165 N 0.84 0.29 0.73 -0.43 3.32 -1.80 -1.55 116.42 117.81 2cbe h ASP 165 Ca 0.22 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2cbe h ASP 165 Cb -0.02 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2cbe h ASP 165 CO -0.04 0.15 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.08 2cbe n SER 166 N -4.45 0.03 -2.53 6.45 3.41 -0.86 -3.76 113.62 111.91 2cbe n SER 166 Ca 0.13 0.09 -0.10 0.00 -0.26 0.00 0.00 58.87 58.73 2cbe n SER 166 Cb 0.53 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2cbe n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2cbe n ILE 167 N -1.36 1.74 -0.25 -1.33 -5.35 -0.59 -4.70 119.36 107.52 2cbe n ILE 167 Ca 0.11 -3.43 0.03 0.00 -0.27 0.00 0.00 62.75 59.18 2cbe n ILE 167 Cb 0.28 0.35 0.25 0.00 -1.74 0.00 0.00 39.64 38.79 2cbe n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2cbe h LYS 168 N 2.46 0.97 -6.14 6.28 3.64 -1.62 -3.42 116.57 118.74 2cbe h LYS 168 Ca 0.06 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 2cbe h LYS 168 Cb 1.36 -0.22 -0.13 0.00 -0.41 0.00 0.00 32.23 32.83 2cbe h LYS 168 CO 0.41 0.64 -0.73 0.95 -2.27 0.00 0.00 179.45 178.46 2cbe s THR 169 N -5.86 2.53 0.14 1.00 -4.23 -1.26 -0.84 115.64 107.12 2cbe s THR 169 Ca -0.11 -2.30 -0.35 0.00 -1.18 0.00 0.00 61.69 57.76 2cbe s THR 169 Cb 0.19 -2.45 -0.15 0.00 1.34 0.00 0.00 72.50 71.42 2cbe s THR 169 CO 0.79 -0.35 1.36 1.17 -0.54 0.00 0.00 174.62 177.05 2cbe n LYS 170 N -0.70 1.47 0.00 3.99 4.81 -0.16 -2.22 118.16 125.35 2cbe n LYS 170 Ca -0.05 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2cbe n LYS 170 Cb 0.61 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.49 2cbe n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cbe n GLY 171 N 2.56 2.11 3.78 3.14 0.00 0.12 -4.45 105.19 112.45 2cbe n GLY 171 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2cbe n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cbe s LYS 172 N -0.70 4.37 0.06 1.61 1.02 -0.94 -4.87 119.74 120.29 2cbe s LYS 172 Ca 0.00 1.47 -0.04 0.00 0.02 0.00 0.00 55.97 57.42 2cbe s LYS 172 Cb 0.00 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2cbe s LYS 172 CO 0.00 0.05 0.05 -1.54 -0.92 0.00 0.00 175.35 173.00 2cbe s SER 173 N -1.52 0.35 -0.05 2.83 1.04 -1.26 -0.64 113.70 114.45 2cbe s SER 173 Ca 0.54 -0.87 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 2cbe s SER 173 Cb -0.22 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2cbe s SER 173 CO 0.27 -0.65 0.22 0.00 0.98 0.00 0.00 173.24 174.07 2cbe s ALA 174 N -3.88 -0.55 0.44 5.32 0.00 -0.38 -4.93 121.76 117.77 2cbe s ALA 174 Ca 0.06 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 2cbe s ALA 174 Cb 0.07 -0.18 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 2cbe s ALA 174 CO -0.10 -0.16 1.44 -0.25 0.00 0.00 0.00 175.76 176.68 2cbe n ASP 175 N 2.27 3.39 -2.91 0.00 8.00 -1.26 -0.73 116.55 125.31 2cbe n ASP 175 Ca -0.17 1.14 -0.13 0.00 0.71 0.00 0.00 54.79 56.35 2cbe n ASP 175 Cb 0.57 -1.60 -0.00 0.00 -0.02 0.00 0.00 41.12 40.07 2cbe n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2cbe n PHE 176 N -0.09 -2.57 -3.73 1.24 7.35 -0.56 -4.71 117.46 114.38 2cbe n PHE 176 Ca 0.04 -2.21 -0.24 0.00 -0.76 0.00 0.00 57.45 54.28 2cbe n PHE 176 Cb 0.41 1.00 -0.02 0.00 0.35 0.00 0.00 39.48 41.22 2cbe n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2cbe s THR 177 N 0.27 5.21 -1.39 -2.13 -4.23 -1.26 -3.07 115.64 109.04 2cbe s THR 177 Ca 0.32 -0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 60.17 2cbe s THR 177 Cb 0.15 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 70.18 2cbe s THR 177 CO -0.17 -0.31 0.61 0.59 -0.54 0.00 0.00 174.62 174.80 2cbe n ASN 178 N -1.17 -5.73 -4.75 3.99 4.13 -1.26 -4.97 115.26 105.51 2cbe n ASN 178 Ca -0.06 -0.28 -0.37 0.00 1.68 0.00 0.00 54.58 55.55 2cbe n ASN 178 Cb 0.55 -4.53 -0.07 0.00 -1.54 0.00 0.00 39.78 34.19 2cbe n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2cbe s PHE 179 N -3.14 3.50 -0.38 3.10 5.36 -1.26 -5.02 117.98 120.15 2cbe s PHE 179 Ca 0.30 0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 56.82 2cbe s PHE 179 Cb -0.13 -2.32 0.04 0.00 -0.34 0.00 0.00 43.02 40.27 2cbe s PHE 179 CO 0.37 0.31 0.20 0.34 -1.46 0.00 0.00 175.22 174.98 2cbe s ASP 180 N 0.22 5.65 0.00 6.13 -1.08 -1.26 -4.43 116.67 121.90 2cbe s ASP 180 Ca 0.17 -1.10 0.16 0.00 -0.52 0.00 0.00 52.55 51.27 2cbe s ASP 180 Cb -0.13 -1.99 0.93 0.00 -1.46 0.00 0.00 42.92 40.26 2cbe s ASP 180 CO 0.05 -0.40 1.41 -0.81 0.52 0.00 0.00 175.17 175.94 2cbe n PRO 181 N 4.95 0.43 0.26 4.34 -0.04 -1.26 -2.23 135.00 141.44 2cbe n PRO 181 Ca -0.12 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.52 2cbe n PRO 181 Cb 0.45 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.05 2cbe n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cbe h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.85 114.38 114.22 2cbe h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cbe h ARG 182 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2cbe h ARG 182 CO 0.00 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.43 2cbe n GLY 183 N -0.16 -0.80 0.75 0.04 0.00 -0.95 -2.78 105.19 101.29 2cbe n GLY 183 Ca -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2cbe n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cbe n LEU 184 N -1.11 2.68 -4.84 0.99 4.77 -0.69 -4.39 117.00 114.41 2cbe n LEU 184 Ca 0.14 -1.31 -0.36 0.00 -0.03 0.00 0.00 56.01 54.44 2cbe n LEU 184 Cb 0.11 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2cbe n LEU 184 CO 0.14 0.55 0.22 -0.76 -1.33 0.00 0.00 177.39 176.21 2cbe s LEU 185 N -1.25 4.41 1.07 2.23 1.43 -1.12 -4.95 118.68 120.50 2cbe s LEU 185 Ca 0.24 1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 54.27 2cbe s LEU 185 Cb 0.15 -3.07 0.23 0.00 0.03 0.00 0.00 46.19 43.52 2cbe s LEU 185 CO 0.21 0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.97 2cbe s PRO 186 N -1.63 -0.20 0.11 1.29 0.04 -1.26 -4.97 135.00 128.38 2cbe s PRO 186 Ca 0.34 0.01 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 2cbe s PRO 186 Cb -0.16 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2cbe s PRO 186 CO 0.18 -3.05 1.50 1.49 0.04 0.00 0.00 177.00 177.16 2cbe h GLU 187 N -2.11 0.72 -6.01 4.56 4.81 -1.92 -3.44 114.58 111.20 2cbe h GLU 187 Ca -0.47 -0.30 -0.61 0.00 -0.13 0.00 0.00 59.36 57.85 2cbe h GLU 187 Cb 1.30 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 2cbe h GLU 187 CO 0.44 0.91 -0.34 0.45 -0.73 0.00 0.00 179.01 179.73 2cbe s SER 188 N -6.40 6.52 -0.14 1.04 0.15 -1.26 -5.01 113.70 108.61 2cbe s SER 188 Ca -0.13 0.61 0.15 0.00 0.70 0.00 0.00 55.95 57.29 2cbe s SER 188 Cb 0.10 -2.10 0.57 0.00 -1.71 0.00 0.00 66.02 62.87 2cbe s SER 188 CO 0.81 0.18 1.49 0.18 1.20 0.00 0.00 173.24 177.10 2cbe n LEU 189 N 0.80 4.18 -4.77 3.45 4.77 -1.26 -4.76 117.00 119.40 2cbe n LEU 189 Ca -0.08 -2.70 -0.41 0.00 -0.03 0.00 0.00 56.01 52.79 2cbe n LEU 189 Cb 0.52 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2cbe n LEU 189 CO 0.44 0.71 1.12 -1.81 -1.33 0.00 0.00 177.39 176.51 2cbe s ASP 190 N -1.37 6.45 0.22 -1.43 1.01 -1.26 -4.75 116.67 115.54 2cbe s ASP 190 Ca 0.42 2.95 -0.10 0.00 0.71 0.00 0.00 52.55 56.53 2cbe s ASP 190 Cb 0.31 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.57 2cbe s ASP 190 CO 0.15 -0.80 0.38 -0.72 0.21 0.00 0.00 175.17 174.38 2cbe s TYR 191 N -0.93 0.52 0.18 4.23 -0.85 -1.26 -1.72 117.35 117.51 2cbe s TYR 191 Ca 0.54 -0.86 0.07 0.00 -0.52 0.00 0.00 57.07 56.30 2cbe s TYR 191 Cb -0.45 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 41.85 2cbe s TYR 191 CO 0.58 -0.88 0.00 -1.58 -1.52 0.00 0.00 175.55 172.16 2cbe s TRP 192 N -4.04 2.84 -0.02 -3.49 0.51 0.09 -1.04 118.94 113.79 2cbe s TRP 192 Ca 0.25 -0.14 -0.04 0.00 -2.12 0.00 0.00 56.10 54.05 2cbe s TRP 192 Cb 0.02 -1.37 0.00 0.00 -0.81 0.00 0.00 33.47 31.31 2cbe s TRP 192 CO 0.08 0.52 0.10 -0.08 -0.51 0.00 0.00 176.95 177.06 2cbe s THR 193 N -1.75 0.03 0.14 2.01 -1.32 0.12 -0.60 115.64 114.27 2cbe s THR 193 Ca 0.28 -0.28 -0.24 0.00 -1.21 0.00 0.00 61.69 60.23 2cbe s THR 193 Cb -0.09 -0.24 0.07 0.00 -1.51 0.00 0.00 72.50 70.73 2cbe s THR 193 CO 0.19 -0.16 0.61 -0.72 -2.21 0.00 0.00 174.62 172.33 2cbe s TYR 194 N -0.48 -0.55 -0.07 9.09 1.13 -1.08 -1.25 117.35 124.14 2cbe s TYR 194 Ca -0.06 0.42 -0.23 0.00 -1.41 0.00 0.00 57.07 55.79 2cbe s TYR 194 Cb -0.04 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 2cbe s TYR 194 CO 0.00 -0.82 0.69 -1.25 -2.51 0.00 0.00 175.55 171.66 2cbe s PRO 195 N -3.45 4.43 0.00 -3.49 0.04 -1.26 -1.17 135.00 130.09 2cbe s PRO 195 Ca -0.00 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2cbe s PRO 195 Cb -0.01 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2cbe s PRO 195 CO -0.10 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2cbe n GLY 196 N 3.13 4.34 3.37 0.56 0.00 0.88 -4.85 105.19 112.62 2cbe n GLY 196 Ca -0.02 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 2cbe n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cbe s SER 197 N 1.51 1.90 0.68 1.61 1.04 -1.12 -2.43 113.70 116.90 2cbe s SER 197 Ca 0.00 -1.63 -0.16 0.00 0.48 0.00 0.00 55.95 54.64 2cbe s SER 197 Cb 0.00 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2cbe s SER 197 CO 0.00 -0.93 1.18 -0.76 0.98 0.00 0.00 173.24 173.71 2cbe s LEU 198 N -3.44 3.41 0.00 2.42 1.43 -0.70 -4.53 118.68 117.28 2cbe s LEU 198 Ca 0.33 2.26 0.23 0.00 -1.03 0.00 0.00 54.13 55.93 2cbe s LEU 198 Cb 0.04 -4.58 0.20 0.00 0.03 0.00 0.00 46.19 41.88 2cbe s LEU 198 CO 0.19 -1.95 1.24 0.35 0.23 0.00 0.00 176.35 176.41 2cbe n THR 199 N -2.40 0.04 -4.40 5.49 -2.24 -1.26 -4.44 114.28 105.06 2cbe n THR 199 Ca 0.13 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 2cbe n THR 199 Cb 0.51 1.44 -0.10 0.00 -2.10 0.00 0.00 70.33 70.07 2cbe n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2cbe s THR 200 N -1.88 1.65 0.33 4.28 -4.23 -1.26 -4.75 115.64 109.77 2cbe s THR 200 Ca 0.28 -2.15 -0.27 0.00 -1.18 0.00 0.00 61.69 58.37 2cbe s THR 200 Cb 0.19 -2.33 -0.13 0.00 1.34 0.00 0.00 72.50 71.57 2cbe s THR 200 CO 0.29 -0.38 0.97 -2.65 -0.54 0.00 0.00 174.62 172.30 2cbe n PRO 201 N -0.52 1.28 -0.03 3.99 -0.02 -1.26 -0.42 135.00 138.02 2cbe n PRO 201 Ca -0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2cbe n PRO 201 Cb 0.63 -1.85 0.02 0.00 -0.02 0.00 0.00 33.50 32.28 2cbe n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2cbe n PRO 202 N 0.60 1.14 -2.98 0.52 -0.04 -1.26 -4.99 135.00 127.98 2cbe n PRO 202 Ca 0.10 -0.15 -0.18 0.00 -0.04 0.00 0.00 63.50 63.23 2cbe n PRO 202 Cb 0.34 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2cbe n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cbe n LEU 203 N -0.21 -1.37 -4.77 1.53 4.77 0.44 -4.91 117.00 112.49 2cbe n LEU 203 Ca 0.01 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 2cbe n LEU 203 Cb 0.15 -2.11 -0.02 0.00 -2.33 0.00 0.00 43.42 39.11 2cbe n LEU 203 CO 0.01 0.05 1.04 -0.76 -1.33 0.00 0.00 177.39 176.40 2cbe s LEU 204 N -6.11 4.40 -1.33 2.23 1.43 -1.26 -4.47 118.68 113.57 2cbe s LEU 204 Ca 0.23 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.97 2cbe s LEU 204 Cb -0.12 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.58 2cbe s LEU 204 CO 0.29 -0.64 1.94 -0.62 0.23 0.00 0.00 176.35 177.55 2cbe n GLU 205 N 1.11 3.36 -0.14 1.70 1.02 -1.26 -1.72 120.64 124.71 2cbe n GLU 205 Ca 0.02 -3.28 0.03 0.00 -0.02 0.00 0.00 57.16 53.91 2cbe n GLU 205 Cb 0.41 -3.06 0.05 0.00 -0.02 0.00 0.00 31.44 28.81 2cbe n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cbe s VAL 207 N -1.18 4.01 -0.34 0.00 1.01 -1.02 -0.45 120.40 122.43 2cbe s VAL 207 Ca 0.10 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2cbe s VAL 207 Cb 0.09 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 2cbe s VAL 207 CO 0.01 0.59 0.20 -0.89 0.00 0.00 0.00 175.10 175.01 2cbe s THR 208 N -0.72 4.83 0.07 3.92 2.01 -0.03 -0.09 115.64 125.64 2cbe s THR 208 Ca 0.11 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.42 2cbe s THR 208 Cb -0.11 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2cbe s THR 208 CO 0.02 -0.03 0.71 0.26 -0.69 0.00 0.00 174.62 174.89 2cbe s TRP 209 N 1.64 3.78 -0.36 4.92 0.52 -0.32 -1.99 118.94 127.13 2cbe s TRP 209 Ca 0.05 1.43 0.03 0.00 0.02 0.00 0.00 56.10 57.63 2cbe s TRP 209 Cb -0.18 -2.72 0.11 0.00 -1.15 0.00 0.00 33.47 29.52 2cbe s TRP 209 CO 0.08 0.39 0.09 0.42 0.02 0.00 0.00 176.95 177.95 2cbe s ILE 210 N -0.49 1.99 -0.28 2.03 1.01 -0.38 -2.63 121.20 122.46 2cbe s ILE 210 Ca 0.35 -2.29 -0.12 0.00 0.00 0.00 0.00 60.65 58.59 2cbe s ILE 210 Cb -0.21 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2cbe s ILE 210 CO 0.22 -0.65 0.23 -0.69 0.00 0.00 0.00 174.94 174.05 2cbe s VAL 211 N 0.87 5.28 0.19 2.92 1.01 0.23 -0.44 120.40 130.46 2cbe s VAL 211 Ca 0.12 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2cbe s VAL 211 Cb -0.20 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2cbe s VAL 211 CO -0.10 0.21 1.02 -0.76 0.00 0.00 0.00 175.10 175.47 2cbe s LEU 212 N 1.83 4.55 0.24 3.92 1.43 -0.39 -0.73 118.68 129.52 2cbe s LEU 212 Ca 0.09 2.00 -0.03 0.00 -1.03 0.00 0.00 54.13 55.15 2cbe s LEU 212 Cb -0.16 -3.60 0.26 0.00 0.03 0.00 0.00 46.19 42.71 2cbe s LEU 212 CO 0.11 -0.06 1.70 0.50 0.23 0.00 0.00 176.35 178.83 2cbe h LYS 213 N 4.77 0.79 -5.37 1.70 3.64 -1.68 -3.43 116.57 117.01 2cbe h LYS 213 Ca -0.44 -0.26 -0.61 0.00 -1.27 0.00 0.00 60.65 58.06 2cbe h LYS 213 Cb 1.21 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.83 2cbe h LYS 213 CO 0.70 0.86 -0.04 -2.00 -2.27 0.00 0.00 179.45 176.71 2cbe s GLU 214 N -4.82 4.08 0.76 1.90 2.12 -1.26 -5.02 118.70 116.47 2cbe s GLU 214 Ca -0.09 0.31 -0.11 0.00 0.36 0.00 0.00 54.97 55.44 2cbe s GLU 214 Cb 0.14 -3.64 0.05 0.00 0.26 0.00 0.00 34.13 30.94 2cbe s GLU 214 CO 0.82 -0.31 1.09 -2.14 -0.54 0.00 0.00 175.26 174.18 2cbe s PRO 215 N 2.18 2.37 0.19 4.30 0.02 -1.26 -4.68 135.00 138.11 2cbe s PRO 215 Ca 0.21 0.67 0.06 0.00 0.02 0.00 0.00 61.00 61.95 2cbe s PRO 215 Cb -0.16 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 2cbe s PRO 215 CO 0.09 -1.43 0.15 0.96 -0.33 0.00 0.00 177.00 176.44 2cbe s ILE 216 N -3.17 4.46 -0.09 2.83 -4.36 0.16 -4.87 121.20 116.17 2cbe s ILE 216 Ca 0.60 -1.19 -0.04 0.00 -0.26 0.00 0.00 60.65 59.76 2cbe s ILE 216 Cb -0.14 -3.32 -0.04 0.00 1.25 0.00 0.00 42.46 40.21 2cbe s ILE 216 CO 0.54 -0.18 0.09 -0.44 0.24 0.00 0.00 174.94 175.19 2cbe s SER 217 N -3.33 5.93 0.16 4.36 0.01 -1.26 -0.95 113.70 118.62 2cbe s SER 217 Ca 0.31 0.32 0.07 0.00 1.31 0.00 0.00 55.95 57.97 2cbe s SER 217 Cb -0.09 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2cbe s SER 217 CO 0.24 0.38 -0.15 0.68 0.41 0.00 0.00 173.24 174.80 2cbe s VAL 218 N -1.01 1.59 0.44 3.43 -7.23 -0.59 -3.55 120.40 113.47 2cbe s VAL 218 Ca 0.16 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.29 2cbe s VAL 218 Cb -0.12 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 2cbe s VAL 218 CO 0.05 -0.47 0.78 -0.94 -0.31 0.00 0.00 175.10 174.21 2cbe s SER 219 N -2.85 6.40 0.30 4.85 1.04 -1.14 -0.70 113.70 121.60 2cbe s SER 219 Ca 0.16 1.05 0.06 0.00 0.48 0.00 0.00 55.95 57.69 2cbe s SER 219 Cb -0.03 -2.29 0.73 0.00 0.10 0.00 0.00 66.02 64.52 2cbe s SER 219 CO 0.05 -0.48 1.78 -1.28 0.98 0.00 0.00 173.24 174.29 2cbe h SER 220 N 0.79 0.80 -0.27 7.02 0.87 -1.92 0.01 113.55 120.84 2cbe h SER 220 Ca -0.47 0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 2cbe h SER 220 Cb 1.19 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2cbe h SER 220 CO 0.63 0.30 -0.20 -0.33 -0.53 0.00 0.00 176.83 176.70 2cbe h GLU 221 N 0.78 0.73 -0.09 2.24 3.07 -1.95 0.50 114.58 119.85 2cbe h GLU 221 Ca 0.57 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2cbe h GLU 221 Cb 0.86 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2cbe h GLU 221 CO -0.37 0.87 0.02 1.96 -1.40 0.00 0.00 179.01 180.10 2cbe h GLN 222 N 0.64 0.15 -0.21 2.33 4.20 -1.41 -2.96 115.11 117.86 2cbe h GLN 222 Ca 0.09 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2cbe h GLN 222 Cb 0.69 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2cbe h GLN 222 CO 0.05 0.32 -0.17 0.28 -0.67 0.00 0.00 178.83 178.64 2cbe h VAL 223 N -0.05 1.22 -0.76 -0.54 2.07 -1.14 -2.69 116.25 114.35 2cbe h VAL 223 Ca 0.03 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.61 2cbe h VAL 223 Cb 0.24 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2cbe h VAL 223 CO -0.00 0.32 0.45 -0.07 0.02 0.00 0.00 177.57 178.28 2cbe h LEU 224 N 0.33 0.67 -1.73 2.57 3.38 -0.77 -1.88 115.31 117.88 2cbe h LEU 224 Ca 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2cbe h LEU 224 Cb 0.50 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2cbe h LEU 224 CO 0.03 0.42 -0.15 0.11 0.09 0.00 0.00 178.44 178.94 2cbe h LYS 225 N 0.80 0.00 -0.58 1.13 1.57 -1.32 -2.16 116.57 116.02 2cbe h LYS 225 Ca 0.34 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2cbe h LYS 225 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2cbe h LYS 225 CO -0.19 0.15 0.04 0.74 -0.57 0.00 0.00 179.45 179.62 2cbe h PHE 226 N 0.00 1.03 0.00 -1.35 -1.00 -1.36 -2.70 116.94 111.56 2cbe h PHE 226 Ca -0.00 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.63 2cbe h PHE 226 Cb 0.28 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2cbe h PHE 226 CO 0.00 0.90 0.00 0.54 -1.61 0.00 0.00 178.31 178.14 2cbe n ARG 227 N -4.21 0.68 0.00 1.51 1.74 -0.81 -2.61 116.66 112.95 2cbe n ARG 227 Ca 0.03 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 2cbe n ARG 227 Cb 0.30 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2cbe n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cbe n LYS 228 N -0.87 0.46 -1.34 5.56 5.02 -1.02 -4.54 118.16 121.43 2cbe n LYS 228 Ca 0.12 -0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 55.75 2cbe n LYS 228 Cb 0.06 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.71 2cbe n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cbe s LEU 229 N -2.80 2.10 0.09 -0.35 1.43 -1.07 -4.87 118.68 113.21 2cbe s LEU 229 Ca 0.12 1.25 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 2cbe s LEU 229 Cb 0.17 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2cbe s LEU 229 CO 0.75 -2.61 -0.19 0.20 0.23 0.00 0.00 176.35 174.72 2cbe s ASN 230 N -3.66 2.33 -0.01 2.29 0.02 -0.02 0.15 114.94 116.04 2cbe s ASN 230 Ca 0.63 -0.67 -0.20 0.00 -1.02 0.00 0.00 52.86 51.61 2cbe s ASN 230 Cb -0.17 -0.12 -0.30 0.00 0.02 0.00 0.00 41.25 40.69 2cbe s ASN 230 CO 0.56 0.03 0.98 -0.26 0.02 0.00 0.00 177.10 178.43 2cbe h PHE 231 N 4.13 0.68 -4.04 2.20 0.04 -1.57 -3.35 116.94 115.03 2cbe h PHE 231 Ca -0.45 -0.45 -0.48 0.00 2.80 0.00 0.00 57.97 59.39 2cbe h PHE 231 Cb 1.18 -0.04 0.15 0.00 2.20 0.00 0.00 35.95 39.44 2cbe h PHE 231 CO 0.62 1.32 0.24 0.54 -0.60 0.00 0.00 178.31 180.43 2cbe s ASN 232 N -7.05 3.30 0.46 2.17 4.22 -1.26 -4.33 114.94 112.45 2cbe s ASN 232 Ca -0.12 1.44 -0.01 0.00 -2.14 0.00 0.00 52.86 52.03 2cbe s ASN 232 Cb 0.02 -2.12 -0.01 0.00 1.28 0.00 0.00 41.25 40.43 2cbe s ASN 232 CO 0.86 -2.74 0.70 -0.83 -2.04 0.00 0.00 177.10 173.04 2cbe s GLY 233 N -3.41 1.55 0.18 0.45 0.00 -1.26 -0.99 107.32 103.83 2cbe s GLY 233 Ca 0.64 -0.98 -0.33 0.00 0.00 0.00 0.00 44.72 44.05 2cbe s GLY 233 CO 0.57 -0.80 1.31 -2.21 0.00 0.00 0.00 173.10 171.97 2cbe n GLU 234 N -2.13 1.53 -1.06 2.90 2.13 -1.26 -1.59 120.64 121.16 2cbe n GLU 234 Ca 0.01 0.55 -0.02 0.00 0.66 0.00 0.00 57.16 58.36 2cbe n GLU 234 Cb 0.57 -2.15 -0.01 0.00 0.27 0.00 0.00 31.44 30.13 2cbe n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cbe n GLY 235 N 2.31 0.56 3.79 8.31 0.00 -1.26 -5.03 105.19 113.87 2cbe n GLY 235 Ca 0.15 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2cbe n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cbe s GLU 236 N -1.46 2.52 0.34 1.61 2.02 -0.62 -5.07 118.70 118.04 2cbe s GLU 236 Ca 0.00 -1.45 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 2cbe s GLU 236 Cb 0.00 -2.31 -0.10 0.00 0.10 0.00 0.00 34.13 31.82 2cbe s GLU 236 CO 0.00 0.09 1.37 -1.25 0.02 0.00 0.00 175.26 175.49 2cbe s PRO 237 N -3.92 4.27 0.02 0.39 0.04 -1.26 -4.90 135.00 129.64 2cbe s PRO 237 Ca 0.40 2.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 2cbe s PRO 237 Cb -0.04 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 2cbe s PRO 237 CO 0.25 -0.31 1.30 -2.00 0.04 0.00 0.00 177.00 176.27 2cbe s GLU 238 N -1.77 4.34 -0.22 4.56 2.12 -1.26 -4.75 118.70 121.72 2cbe s GLU 238 Ca 0.51 1.86 -0.02 0.00 0.36 0.00 0.00 54.97 57.68 2cbe s GLU 238 Cb -0.42 -3.46 0.06 0.00 0.26 0.00 0.00 34.13 30.57 2cbe s GLU 238 CO 0.55 -0.44 0.02 -1.21 -0.54 0.00 0.00 175.26 173.64 2cbe s GLU 239 N 1.81 0.95 0.48 4.30 2.02 -1.26 -5.06 118.70 121.94 2cbe s GLU 239 Ca 0.61 -0.67 -0.23 0.00 0.02 0.00 0.00 54.97 54.70 2cbe s GLU 239 Cb -0.30 -2.25 -0.07 0.00 0.10 0.00 0.00 34.13 31.61 2cbe s GLU 239 CO 0.27 -0.67 1.29 -0.51 0.02 0.00 0.00 175.26 175.67 2cbe s LEU 240 N 1.69 4.00 -0.83 1.80 1.43 -1.26 -1.61 118.68 123.90 2cbe s LEU 240 Ca -0.01 2.62 -0.23 0.00 -1.03 0.00 0.00 54.13 55.48 2cbe s LEU 240 Cb -0.18 -4.15 0.07 0.00 0.03 0.00 0.00 46.19 41.96 2cbe s LEU 240 CO -0.09 -1.19 1.20 -0.32 0.23 0.00 0.00 176.35 176.18 2cbe s MET 241 N -2.66 3.36 0.04 1.70 -2.45 0.12 -4.66 119.30 114.76 2cbe s MET 241 Ca 0.65 -0.98 -0.05 0.00 -1.25 0.00 0.00 55.69 54.06 2cbe s MET 241 Cb -0.37 -4.66 -0.01 0.00 1.25 0.00 0.00 34.83 31.04 2cbe s MET 241 CO 0.45 -1.98 0.09 0.14 1.05 0.00 0.00 175.02 174.77 2cbe s VAL 242 N 4.36 0.14 -1.32 10.11 -7.23 -1.26 -4.50 120.40 120.69 2cbe s VAL 242 Ca 0.33 -1.12 -0.05 0.00 -1.81 0.00 0.00 61.98 59.33 2cbe s VAL 242 Cb -0.08 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.96 2cbe s VAL 242 CO 0.02 -0.62 1.03 0.47 -0.31 0.00 0.00 175.10 175.69 2cbe n ASP 243 N 0.74 -3.94 -3.20 4.85 8.00 -0.25 -4.85 116.55 117.90 2cbe n ASP 243 Ca -0.19 -0.64 -0.38 0.00 0.71 0.00 0.00 54.79 54.29 2cbe n ASP 243 Cb 0.59 -4.77 0.01 0.00 -0.02 0.00 0.00 41.12 36.92 2cbe n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2cbe n ASN 244 N -3.04 7.39 -4.25 -2.24 6.94 -1.08 -4.91 115.26 114.07 2cbe n ASN 244 Ca -0.13 -3.56 -0.24 0.00 -0.02 0.00 0.00 54.58 50.62 2cbe n ASN 244 Cb 0.61 -1.18 -0.13 0.00 -2.36 0.00 0.00 39.78 36.72 2cbe n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2cbe s TRP 245 N -3.29 1.73 -0.16 -2.53 1.48 -1.26 -4.59 118.94 110.32 2cbe s TRP 245 Ca 0.49 -0.39 -0.09 0.00 -1.06 0.00 0.00 56.10 55.04 2cbe s TRP 245 Cb 0.30 -1.00 -0.05 0.00 -1.16 0.00 0.00 33.47 31.57 2cbe s TRP 245 CO -0.23 0.13 0.15 0.50 -4.06 0.00 0.00 176.95 173.44 2cbe s ARG 246 N -1.47 3.91 0.87 3.25 3.52 -1.26 -4.98 118.95 122.78 2cbe s ARG 246 Ca 0.06 -0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.41 2cbe s ARG 246 Cb -0.09 -3.33 0.11 0.00 -1.56 0.00 0.00 34.95 30.08 2cbe s ARG 246 CO 0.03 0.48 1.11 -1.25 -0.81 0.00 0.00 175.30 174.86 2cbe s PRO 247 N -0.18 1.46 0.32 5.12 0.04 -1.26 -4.65 135.00 135.85 2cbe s PRO 247 Ca 0.12 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 2cbe s PRO 247 Cb -0.12 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 2cbe s PRO 247 CO 0.01 -2.24 1.41 0.00 0.04 0.00 0.00 177.00 176.22 2cbe n ALA 248 N -3.94 1.72 -2.73 8.56 0.00 -1.26 -4.40 120.51 118.46 2cbe n ALA 248 Ca 0.10 0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 2cbe n ALA 248 Cb 0.53 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2cbe n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cbe s GLN 249 N -1.37 2.62 0.37 0.00 -1.52 0.51 -4.94 119.66 115.34 2cbe s GLN 249 Ca 0.59 -1.12 -0.28 0.00 -1.95 0.00 0.00 55.36 52.60 2cbe s GLN 249 Cb -0.55 -2.42 -0.11 0.00 -0.22 0.00 0.00 33.01 29.71 2cbe s GLN 249 CO 0.57 0.42 1.48 -2.14 -0.25 0.00 0.00 175.29 175.38 2cbe s PRO 250 N -3.41 4.11 0.21 2.91 0.02 -1.26 -4.55 135.00 133.03 2cbe s PRO 250 Ca 0.31 2.56 -0.01 0.00 0.02 0.00 0.00 61.00 63.88 2cbe s PRO 250 Cb -0.08 -2.97 0.16 0.00 0.02 0.00 0.00 34.50 31.63 2cbe s PRO 250 CO 0.22 -0.53 1.53 1.25 -0.33 0.00 0.00 177.00 179.14 2cbe h LEU 251 N 3.03 0.54 0.00 -5.54 5.85 -1.95 -3.44 115.31 113.81 2cbe h LEU 251 Ca -0.51 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2cbe h LEU 251 Cb 1.24 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2cbe h LEU 251 CO 0.64 0.97 0.00 0.29 -0.34 0.00 0.00 178.44 180.00 2cbe n LYS 252 N -3.96 0.00 -1.28 1.25 5.02 -1.26 -3.07 118.16 114.86 2cbe n LYS 252 Ca -0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 2cbe n LYS 252 Cb 0.59 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.50 2cbe n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2cbe n ASN 253 N 2.10 6.33 -4.20 4.39 4.05 -1.26 -4.91 115.26 121.76 2cbe n ASN 253 Ca 0.00 -2.78 -0.16 0.00 0.45 0.00 0.00 54.58 52.09 2cbe n ASN 253 Cb 0.00 -1.37 -0.11 0.00 1.23 0.00 0.00 39.78 39.52 2cbe n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2cbe s ARG 254 N 0.11 0.90 -0.05 1.20 0.52 -1.17 -5.14 118.95 115.30 2cbe s ARG 254 Ca 0.64 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2cbe s ARG 254 Cb 0.31 -0.71 -0.02 0.00 0.52 0.00 0.00 34.95 35.05 2cbe s ARG 254 CO -0.09 0.13 -0.16 -1.14 0.02 0.00 0.00 175.30 174.06 2cbe s GLN 255 N -2.53 2.55 -0.19 3.54 0.74 -1.26 -5.03 119.66 117.48 2cbe s GLN 255 Ca 0.05 -0.74 -0.12 0.00 0.05 0.00 0.00 55.36 54.60 2cbe s GLN 255 Cb -0.05 -2.35 -0.05 0.00 1.10 0.00 0.00 33.01 31.66 2cbe s GLN 255 CO 0.02 0.56 0.23 0.42 -0.55 0.00 0.00 175.29 175.96 2cbe s ILE 256 N -0.57 5.34 0.10 -2.34 1.01 -1.26 -4.67 121.20 118.81 2cbe s ILE 256 Ca 0.08 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.16 2cbe s ILE 256 Cb -0.11 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2cbe s ILE 256 CO 0.01 0.39 0.06 -0.54 0.00 0.00 0.00 174.94 174.87 2cbe s LYS 257 N 0.55 2.78 0.02 2.79 1.02 -0.38 -2.03 119.74 124.50 2cbe s LYS 257 Ca 0.13 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.40 2cbe s LYS 257 Cb -0.12 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2cbe s LYS 257 CO 0.02 0.55 -0.12 0.00 -0.92 0.00 0.00 175.35 174.88 2cbe s ALA 258 N -1.42 2.84 -2.35 5.17 0.00 0.34 -0.70 121.76 125.62 2cbe s ALA 258 Ca 0.28 -1.10 0.24 0.00 0.00 0.00 0.00 51.96 51.38 2cbe s ALA 258 Cb -0.12 -0.95 0.93 0.00 0.00 0.00 0.00 23.12 22.98 2cbe s ALA 258 CO 0.21 0.60 1.66 -1.13 0.00 0.00 0.00 175.76 177.10 2cbe n SER 259 N 1.51 1.49 -3.99 0.00 3.41 -0.21 -1.31 113.62 114.52 2cbe n SER 259 Ca -0.16 -1.59 -0.10 0.00 -0.26 0.00 0.00 58.87 56.77 2cbe n SER 259 Cb 0.52 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 2cbe n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2cbe s PHE 260 N -1.89 0.47 0.00 7.33 -0.71 -1.26 -4.87 117.98 117.05 2cbe s PHE 260 Ca 0.35 -0.82 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 2cbe s PHE 260 Cb 0.19 -0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2cbe s PHE 260 CO 0.29 -0.76 0.32 0.36 -1.34 0.00 0.00 175.22 174.10