#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcd s HIS 4 N 0.00 3.07 0.61 1.57 4.02 -1.26 -5.02 115.29 118.29 1bcd s HIS 4 Ca 0.00 1.09 -0.15 0.00 1.02 0.00 0.00 55.06 57.02 1bcd s HIS 4 Cb 0.00 -3.11 -0.03 0.00 -1.02 0.00 0.00 32.58 28.43 1bcd s HIS 4 CO 0.00 -1.49 1.07 1.67 1.02 0.00 0.00 174.74 177.01 1bcd s TRP 5 N -3.27 2.91 0.00 1.40 1.48 -1.26 -4.82 118.94 115.38 1bcd s TRP 5 Ca 0.60 1.52 0.00 0.00 -1.06 0.00 0.00 56.10 57.15 1bcd s TRP 5 Cb -0.13 -3.04 0.00 0.00 -1.16 0.00 0.00 33.47 29.14 1bcd s TRP 5 CO 0.53 -1.26 0.00 0.41 -4.06 0.00 0.00 176.95 172.57 1bcd n GLY 6 N -0.92 1.96 0.06 3.67 0.00 -0.66 -5.03 105.19 104.26 1bcd n GLY 6 Ca 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1bcd n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bcd n TYR 7 N 0.00 0.00 -1.85 1.61 4.02 -1.26 -3.67 117.16 116.00 1bcd n TYR 7 Ca 0.00 -0.69 -0.30 0.00 -0.01 0.00 0.00 57.90 56.90 1bcd n TYR 7 Cb 0.00 -0.09 0.19 0.00 -0.02 0.00 0.00 39.34 39.42 1bcd n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1bcd s GLY 8 N -1.84 1.76 0.29 2.72 0.00 -1.26 -4.68 107.32 104.31 1bcd s GLY 8 Ca 0.15 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 1bcd s GLY 8 CO 0.01 -0.40 1.87 1.70 0.00 0.00 0.00 173.10 176.29 1bcd h LYS 9 N -1.73 0.87 0.00 2.90 1.63 -1.97 0.13 116.57 118.40 1bcd h LYS 9 Ca -0.44 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.21 1bcd h LYS 9 Cb 1.24 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1bcd h LYS 9 CO 0.38 0.72 -0.71 0.72 -3.45 0.00 0.00 179.45 177.11 1bcd n HIS 10 N -4.31 0.18 -0.76 1.91 8.25 -1.26 -4.38 115.22 114.84 1bcd n HIS 10 Ca 0.05 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1bcd n HIS 10 Cb 0.18 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1bcd n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1bcd n ASN 11 N -1.74 0.49 -3.82 0.41 6.94 -1.19 -4.91 115.26 111.43 1bcd n ASN 11 Ca 0.04 -1.24 -0.30 0.00 -0.02 0.00 0.00 54.58 53.06 1bcd n ASN 11 Cb 0.38 0.00 0.25 0.00 -2.36 0.00 0.00 39.78 38.05 1bcd n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1bcd s GLY 12 N -0.24 1.53 0.54 4.83 0.00 0.02 -1.65 107.32 112.36 1bcd s GLY 12 Ca 0.00 -0.82 0.40 0.00 0.00 0.00 0.00 44.72 44.30 1bcd s GLY 12 CO 0.00 0.07 1.73 -2.55 0.00 0.00 0.00 173.10 172.35 1bcd h PRO 13 N -2.76 0.02 0.00 2.90 0.11 -1.85 0.61 132.00 131.03 1bcd h PRO 13 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1bcd h PRO 13 Cb 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1bcd h PRO 13 CO 0.35 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.55 1bcd n GLU 14 N -4.15 0.17 -0.00 1.05 -0.58 -1.26 -2.79 120.64 113.08 1bcd n GLU 14 Ca 0.31 0.35 0.07 0.00 -0.42 0.00 0.00 57.16 57.47 1bcd n GLU 14 Cb 1.46 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 30.44 1bcd n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1bcd n HIS 15 N -2.12 0.00 -0.35 -0.32 8.25 0.20 -4.68 115.22 116.20 1bcd n HIS 15 Ca 0.03 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.63 1bcd n HIS 15 Cb 0.26 -0.14 0.33 0.00 1.12 0.00 0.00 29.99 31.56 1bcd n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1bcd h TRP 16 N 0.00 1.06 -0.87 4.41 6.55 -1.53 -2.46 115.95 123.11 1bcd h TRP 16 Ca 0.00 0.03 0.24 0.00 0.95 0.00 0.00 58.89 60.12 1bcd h TRP 16 Cb 0.48 -0.32 -0.04 0.00 -0.86 0.00 0.00 29.16 28.42 1bcd h TRP 16 CO 0.00 0.21 0.62 1.12 -1.05 0.00 0.00 178.44 179.34 1bcd h HIS 17 N 0.74 0.12 -0.71 0.49 2.07 -1.80 -0.02 115.15 116.03 1bcd h HIS 17 Ca 0.59 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 58.11 1bcd h HIS 17 Cb 0.95 -0.04 -0.03 0.00 2.57 0.00 0.00 27.41 30.86 1bcd h HIS 17 CO -0.01 0.03 0.42 0.87 -3.07 0.00 0.00 177.93 176.18 1bcd h LYS 18 N 0.08 0.96 0.00 5.12 1.57 -1.80 -2.76 116.57 119.75 1bcd h LYS 18 Ca 0.42 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 1bcd h LYS 18 Cb 1.55 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1bcd h LYS 18 CO -0.04 0.68 -1.90 -0.25 -0.57 0.00 0.00 179.45 177.36 1bcd n ASP 19 N -4.39 0.63 -3.52 0.86 8.00 -0.60 -4.73 116.55 112.80 1bcd n ASP 19 Ca 0.07 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 1bcd n ASP 19 Cb 0.07 1.79 -0.10 0.00 -0.02 0.00 0.00 41.12 42.86 1bcd n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bcd n PHE 20 N -2.21 0.49 0.16 1.24 3.72 -0.12 -4.99 117.46 115.75 1bcd n PHE 20 Ca -0.06 -3.65 0.19 0.00 -0.05 0.00 0.00 57.45 53.88 1bcd n PHE 20 Cb 0.55 -0.07 0.76 0.00 -0.94 0.00 0.00 39.48 39.77 1bcd n PHE 20 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1bcd h PRO 21 N 5.35 0.00 0.00 -1.08 0.11 -1.73 0.14 132.00 134.79 1bcd h PRO 21 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1bcd h PRO 21 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1bcd h PRO 21 CO 0.50 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.80 1bcd n ILE 22 N -3.47 1.05 -0.32 4.15 3.06 -1.26 -1.86 119.36 120.71 1bcd n ILE 22 Ca 0.05 0.55 0.22 0.00 -2.50 0.00 0.00 62.75 61.06 1bcd n ILE 22 Cb 0.56 -1.52 0.50 0.00 0.54 0.00 0.00 39.64 39.73 1bcd n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1bcd h ALA 23 N 2.10 2.20 -0.72 1.51 0.00 -1.03 0.47 119.26 123.78 1bcd h ALA 23 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1bcd h ALA 23 Cb 0.12 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 1bcd h ALA 23 CO 0.00 -0.59 0.28 1.63 0.00 0.00 0.00 179.25 180.57 1bcd n LYS 24 N -4.62 3.59 -0.70 0.00 5.02 -0.78 -4.95 118.16 115.72 1bcd n LYS 24 Ca 0.25 -2.93 -0.24 0.00 -2.02 0.00 0.00 58.31 53.37 1bcd n LYS 24 Cb 0.84 -2.18 0.21 0.00 -0.02 0.00 0.00 35.03 33.88 1bcd n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bcd n GLY 25 N -0.14 -2.97 0.06 0.72 0.00 0.16 -4.99 105.19 98.03 1bcd n GLY 25 Ca 0.40 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1bcd n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bcd n GLU 26 N -4.39 0.24 -2.75 1.61 -0.58 -1.26 -4.29 120.64 109.23 1bcd n GLU 26 Ca 0.12 0.09 -0.12 0.00 -0.42 0.00 0.00 57.16 56.82 1bcd n GLU 26 Cb 0.48 -1.67 0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1bcd n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1bcd n ARG 27 N -2.03 1.32 -2.89 3.49 1.85 -1.26 -4.68 116.66 112.45 1bcd n ARG 27 Ca 0.04 -3.40 -0.37 0.00 -1.00 0.00 0.00 57.85 53.12 1bcd n ARG 27 Cb 0.42 -1.42 -0.06 0.00 -1.05 0.00 0.00 32.46 30.35 1bcd n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1bcd s GLN 28 N -3.03 4.49 0.17 2.89 -1.52 -1.26 -2.35 119.66 119.05 1bcd s GLN 28 Ca 0.31 1.18 0.09 0.00 -1.95 0.00 0.00 55.36 55.00 1bcd s GLN 28 Cb 0.43 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 30.30 1bcd s GLN 28 CO -0.00 0.35 -0.20 -1.12 -0.25 0.00 0.00 175.29 174.06 1bcd s SER 29 N -1.57 2.93 0.86 5.90 0.01 -1.26 -4.66 113.70 115.90 1bcd s SER 29 Ca 0.47 -0.85 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 1bcd s SER 29 Cb -0.19 -0.19 0.16 0.00 0.21 0.00 0.00 66.02 66.01 1bcd s SER 29 CO 0.23 0.02 1.19 -2.16 0.41 0.00 0.00 173.24 172.94 1bcd s PRO 30 N -2.70 1.19 0.25 12.44 0.04 -1.26 -4.63 135.00 140.33 1bcd s PRO 30 Ca 0.17 -0.53 0.03 0.00 0.04 0.00 0.00 61.00 60.71 1bcd s PRO 30 Cb -0.07 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1bcd s PRO 30 CO 0.08 -1.97 0.03 0.14 0.04 0.00 0.00 177.00 175.31 1bcd s VAL 31 N -3.60 0.99 -0.03 -0.36 -7.23 -1.26 0.28 120.40 109.19 1bcd s VAL 31 Ca 0.69 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.64 1bcd s VAL 31 Cb -0.06 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 1bcd s VAL 31 CO 0.50 -0.21 0.60 -0.62 -0.31 0.00 0.00 175.10 175.06 1bcd s ASP 32 N -3.34 6.94 -0.40 4.85 2.15 -1.26 -3.14 116.67 122.47 1bcd s ASP 32 Ca 0.32 1.12 -0.19 0.00 0.43 0.00 0.00 52.55 54.23 1bcd s ASP 32 Cb 0.07 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.34 1bcd s ASP 32 CO 0.11 0.06 0.53 -0.63 -0.17 0.00 0.00 175.17 175.07 1bcd s ILE 33 N 0.05 4.98 -0.55 4.11 1.01 0.90 -4.94 121.20 126.76 1bcd s ILE 33 Ca 0.31 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 1bcd s ILE 33 Cb -0.18 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.28 1bcd s ILE 33 CO 0.16 -0.41 0.77 -0.62 0.00 0.00 0.00 174.94 174.85 1bcd s ASP 34 N 1.86 6.25 0.60 3.58 2.15 -1.26 0.59 116.67 130.44 1bcd s ASP 34 Ca 0.18 -0.82 0.37 0.00 0.43 0.00 0.00 52.55 52.71 1bcd s ASP 34 Cb -0.15 -2.35 1.88 0.00 -0.30 0.00 0.00 42.92 41.99 1bcd s ASP 34 CO 0.15 -1.09 2.19 0.71 -0.17 0.00 0.00 175.17 176.97 1bcd h THR 35 N 5.93 0.17 0.00 1.71 1.35 -1.95 -1.93 112.91 118.19 1bcd h THR 35 Ca -0.27 -0.27 -0.07 0.00 -0.55 0.00 0.00 66.41 65.25 1bcd h THR 35 Cb 1.08 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1bcd h THR 35 CO 1.04 0.03 -1.05 0.45 -0.25 0.00 0.00 175.52 175.74 1bcd h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.34 115.15 118.37 1bcd h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bcd h HIS 36 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1bcd h HIS 36 CO 0.00 0.24 -1.32 2.41 0.86 0.00 0.00 177.93 180.12 1bcd n THR 37 N -2.82 0.13 -2.01 2.45 -1.04 -1.05 -4.94 114.28 105.01 1bcd n THR 37 Ca -0.03 -0.31 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 1bcd n THR 37 Cb 0.67 0.22 -0.01 0.00 -1.82 0.00 0.00 70.33 69.39 1bcd n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bcd s ALA 38 N -3.28 3.35 -0.24 2.41 0.00 -0.75 -4.82 121.76 118.43 1bcd s ALA 38 Ca 0.00 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 1bcd s ALA 38 Cb 0.14 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1bcd s ALA 38 CO 0.84 -0.85 0.15 0.21 0.00 0.00 0.00 175.76 176.11 1bcd s LYS 39 N -2.15 4.02 0.07 0.00 2.36 -0.50 -4.84 119.74 118.70 1bcd s LYS 39 Ca 0.55 -0.30 -0.31 0.00 -2.55 0.00 0.00 55.97 53.37 1bcd s LYS 39 Cb -0.40 -3.52 -0.08 0.00 -1.05 0.00 0.00 37.83 32.78 1bcd s LYS 39 CO 0.52 0.02 1.57 -0.47 1.55 0.00 0.00 175.35 178.55 1bcd s TYR 40 N 1.15 2.66 -0.29 4.03 5.04 -1.26 -0.47 117.35 128.22 1bcd s TYR 40 Ca 0.07 0.51 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 1bcd s TYR 40 Cb -0.14 -3.88 0.08 0.00 0.35 0.00 0.00 41.96 38.37 1bcd s TYR 40 CO 0.05 -3.41 0.00 0.34 -1.34 0.00 0.00 175.55 171.20 1bcd s ASP 41 N 2.02 4.24 0.00 4.32 -1.08 -0.13 -4.87 116.67 121.17 1bcd s ASP 41 Ca 0.71 -1.60 0.21 0.00 -0.52 0.00 0.00 52.55 51.35 1bcd s ASP 41 Cb -0.38 -1.30 1.23 0.00 -1.46 0.00 0.00 42.92 41.01 1bcd s ASP 41 CO 0.31 -0.31 1.67 -0.81 0.52 0.00 0.00 175.17 176.54 1bcd n PRO 42 N 4.55 0.59 0.05 4.34 -0.04 -1.26 -2.01 135.00 141.22 1bcd n PRO 42 Ca -0.05 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1bcd n PRO 42 Cb 0.43 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.62 1bcd n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bcd n SER 43 N -1.06 0.64 -4.74 3.54 3.41 -1.26 -4.83 113.62 109.32 1bcd n SER 43 Ca 0.15 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 1bcd n SER 43 Cb 0.09 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1bcd n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bcd s LEU 44 N -4.00 4.55 0.44 1.04 1.43 -0.85 -5.03 118.68 116.25 1bcd s LEU 44 Ca 0.08 1.97 -0.03 0.00 -1.03 0.00 0.00 54.13 55.12 1bcd s LEU 44 Cb 0.14 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1bcd s LEU 44 CO 0.69 -0.05 0.71 -0.54 0.23 0.00 0.00 176.35 177.39 1bcd s LYS 45 N -0.60 3.47 0.49 1.70 1.02 -1.22 -5.00 119.74 119.60 1bcd s LYS 45 Ca 0.46 -0.02 -0.22 0.00 0.02 0.00 0.00 55.97 56.20 1bcd s LYS 45 Cb -0.27 -2.48 -0.07 0.00 -0.52 0.00 0.00 37.83 34.50 1bcd s LYS 45 CO 0.33 -0.11 1.21 -2.14 -0.92 0.00 0.00 175.35 173.72 1bcd s PRO 46 N -4.60 3.57 0.62 -1.68 0.02 -1.26 -2.72 135.00 128.95 1bcd s PRO 46 Ca 0.45 1.87 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 1bcd s PRO 46 Cb -0.10 -2.34 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 1bcd s PRO 46 CO 0.42 -0.73 1.13 -0.51 -0.33 0.00 0.00 177.00 176.97 1bcd s LEU 47 N -3.21 3.53 -0.26 -5.54 1.43 -1.26 -1.99 118.68 111.37 1bcd s LEU 47 Ca 0.66 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.91 1bcd s LEU 47 Cb -0.31 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.41 1bcd s LEU 47 CO 0.37 -1.54 -0.04 -0.55 0.23 0.00 0.00 176.35 174.82 1bcd s SER 48 N -2.17 4.18 -0.33 2.29 0.15 -0.34 -4.87 113.70 112.62 1bcd s SER 48 Ca 0.70 -1.43 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 1bcd s SER 48 Cb -0.23 -1.33 0.03 0.00 -1.71 0.00 0.00 66.02 62.77 1bcd s SER 48 CO 0.36 -0.26 0.11 -0.69 1.20 0.00 0.00 173.24 173.96 1bcd s VAL 49 N 1.25 3.97 -0.51 4.45 1.01 -1.26 -1.23 120.40 128.08 1bcd s VAL 49 Ca -0.03 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1bcd s VAL 49 Cb -0.19 -3.16 0.13 0.00 0.00 0.00 0.00 36.38 33.16 1bcd s VAL 49 CO -0.08 -0.08 0.26 -0.44 0.00 0.00 0.00 175.10 174.76 1bcd s SER 50 N 1.46 4.53 -0.02 3.32 0.01 0.11 -4.90 113.70 118.22 1bcd s SER 50 Ca 0.01 -2.86 0.10 0.00 1.31 0.00 0.00 55.95 54.50 1bcd s SER 50 Cb -0.18 -1.68 0.28 0.00 0.21 0.00 0.00 66.02 64.65 1bcd s SER 50 CO 0.03 -0.28 1.23 -1.22 0.41 0.00 0.00 173.24 173.41 1bcd n TYR 51 N 3.34 0.43 0.31 2.43 4.01 -1.26 -1.25 117.16 125.16 1bcd n TYR 51 Ca 0.05 -0.56 0.16 0.00 -0.16 0.00 0.00 57.90 57.40 1bcd n TYR 51 Cb 0.34 -0.07 0.71 0.00 -0.31 0.00 0.00 39.34 40.02 1bcd n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1bcd h ASP 52 N 1.60 0.00 -0.36 7.72 2.03 -1.90 -2.59 116.42 122.91 1bcd h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1bcd h ASP 52 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 1bcd h ASP 52 CO 0.03 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.24 1bcd n GLN 53 N -2.83 2.33 -1.61 4.15 1.13 -1.25 -5.02 117.38 114.28 1bcd n GLN 53 Ca 0.00 -2.06 -0.45 0.00 -1.94 0.00 0.00 57.00 52.56 1bcd n GLN 53 Cb 0.24 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 1bcd n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bcd n ALA 54 N 1.00 0.05 -3.86 -1.58 0.00 -0.98 -4.65 120.51 110.49 1bcd n ALA 54 Ca 0.15 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.68 1bcd n ALA 54 Cb 0.48 -2.07 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 1bcd n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bcd s THR 55 N -0.94 1.45 0.36 0.00 2.01 -1.26 -4.94 115.64 112.32 1bcd s THR 55 Ca 0.60 -1.69 -0.18 0.00 0.31 0.00 0.00 61.69 60.73 1bcd s THR 55 Cb -0.69 -2.03 -0.10 0.00 0.01 0.00 0.00 72.50 69.69 1bcd s THR 55 CO 0.59 -0.56 0.83 -0.94 -0.69 0.00 0.00 174.62 173.85 1bcd s SER 56 N 1.34 6.88 0.00 3.53 1.04 -1.26 -0.49 113.70 124.74 1bcd s SER 56 Ca 0.08 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.98 1bcd s SER 56 Cb -0.18 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1bcd s SER 56 CO -0.16 -0.25 0.00 0.18 0.98 0.00 0.00 173.24 173.99 1bcd n LEU 57 N -0.37 1.76 -3.57 2.42 4.77 1.00 -4.03 117.00 118.97 1bcd n LEU 57 Ca 0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1bcd n LEU 57 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1bcd n LEU 57 CO 0.40 0.28 0.35 -0.60 -1.33 0.00 0.00 177.39 176.49 1bcd s ARG 58 N -1.97 1.34 -0.05 3.23 3.52 -1.20 -1.71 118.95 122.11 1bcd s ARG 58 Ca 0.00 -0.65 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1bcd s ARG 58 Cb 0.00 0.56 -0.00 0.00 -1.56 0.00 0.00 34.95 33.95 1bcd s ARG 58 CO 0.00 -0.58 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.23 1bcd s ILE 59 N -3.80 1.48 0.04 4.11 2.07 0.38 -0.34 121.20 125.13 1bcd s ILE 59 Ca 0.04 -0.73 0.02 0.00 -1.41 0.00 0.00 60.65 58.57 1bcd s ILE 59 Cb -0.01 -1.28 -0.02 0.00 0.13 0.00 0.00 42.46 41.28 1bcd s ILE 59 CO -0.08 0.43 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.07 1bcd s LEU 60 N 0.11 2.24 -0.36 8.50 2.96 -0.01 -1.10 118.68 131.01 1bcd s LEU 60 Ca -0.06 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 1bcd s LEU 60 Cb -0.12 -0.21 -0.00 0.00 0.50 0.00 0.00 46.19 46.35 1bcd s LEU 60 CO 0.03 -0.17 0.29 0.21 -1.32 0.00 0.00 176.35 175.38 1bcd s ASN 61 N -1.49 6.10 0.00 3.68 3.84 -0.28 -0.09 114.94 126.71 1bcd s ASN 61 Ca -0.08 -0.54 0.21 0.00 0.21 0.00 0.00 52.86 52.66 1bcd s ASN 61 Cb -0.09 -2.16 0.38 0.00 -0.55 0.00 0.00 41.25 38.82 1bcd s ASN 61 CO 0.01 -0.33 1.33 -0.46 -2.79 0.00 0.00 177.10 174.85 1bcd n ASN 62 N 5.20 3.26 0.00 -4.21 0.23 -0.91 -0.05 115.26 118.78 1bcd n ASN 62 Ca -0.11 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 1bcd n ASN 62 Cb 0.49 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1bcd n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bcd n GLY 63 N 1.30 0.75 0.00 4.83 0.00 -1.26 -4.81 105.19 105.99 1bcd n GLY 63 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1bcd n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bcd n HIS 64 N -2.01 0.00 -3.59 1.61 8.25 -1.26 -4.73 115.22 113.48 1bcd n HIS 64 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bcd n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1bcd n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bcd n ALA 65 N -0.77 -0.26 -3.37 -1.41 0.00 -1.26 -4.89 120.51 108.56 1bcd n ALA 65 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 1bcd n ALA 65 Cb 0.01 0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.33 1bcd n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1bcd s PHE 66 N -4.83 2.40 -0.13 0.00 -0.12 -1.26 -2.14 117.98 111.90 1bcd s PHE 66 Ca 0.02 -1.03 -0.04 0.00 -0.05 0.00 0.00 56.93 55.83 1bcd s PHE 66 Cb -0.00 -1.63 -0.03 0.00 -0.63 0.00 0.00 43.02 40.73 1bcd s PHE 66 CO 0.00 -0.44 0.02 -0.80 -0.05 0.00 0.00 175.22 173.95 1bcd s ASN 67 N 0.52 5.33 -0.27 1.98 0.02 0.88 -4.22 114.94 119.18 1bcd s ASN 67 Ca -0.15 0.10 -0.10 0.00 -1.02 0.00 0.00 52.86 51.69 1bcd s ASN 67 Cb -0.17 -1.70 -0.05 0.00 0.02 0.00 0.00 41.25 39.36 1bcd s ASN 67 CO 0.05 0.29 0.16 -0.69 0.02 0.00 0.00 177.10 176.94 1bcd s VAL 68 N -0.35 5.10 0.10 1.60 1.01 -0.21 -0.83 120.40 126.82 1bcd s VAL 68 Ca 0.07 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1bcd s VAL 68 Cb -0.12 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1bcd s VAL 68 CO 0.02 0.28 0.17 -1.61 0.00 0.00 0.00 175.10 173.96 1bcd s GLU 69 N 1.63 3.17 0.27 2.72 2.02 0.53 -1.63 118.70 127.41 1bcd s GLU 69 Ca 0.07 -0.61 0.10 0.00 0.02 0.00 0.00 54.97 54.55 1bcd s GLU 69 Cb -0.15 -2.86 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 1bcd s GLU 69 CO 0.09 0.56 -0.17 -0.06 0.02 0.00 0.00 175.26 175.70 1bcd s PHE 70 N -1.54 2.14 -0.28 1.61 0.40 -0.38 -0.00 117.98 119.94 1bcd s PHE 70 Ca 0.32 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 1bcd s PHE 70 Cb -0.12 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.43 1bcd s PHE 70 CO 0.25 0.60 1.17 0.34 0.70 0.00 0.00 175.22 178.28 1bcd s ASP 71 N -3.47 6.88 -0.29 1.36 2.15 0.36 -4.87 116.67 118.79 1bcd s ASP 71 Ca 0.28 1.24 0.09 0.00 0.43 0.00 0.00 52.55 54.60 1bcd s ASP 71 Cb -0.03 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.57 1bcd s ASP 71 CO 0.13 -0.89 1.49 -0.90 -0.17 0.00 0.00 175.17 174.83 1bcd n ASP 72 N 6.97 2.64 0.02 -0.34 5.75 -1.26 -4.64 116.55 125.69 1bcd n ASP 72 Ca 0.13 -3.72 0.13 0.00 -0.01 0.00 0.00 54.79 51.32 1bcd n ASP 72 Cb 0.46 -0.64 0.56 0.00 -1.03 0.00 0.00 41.12 40.47 1bcd n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1bcd n SER 73 N -1.08 0.15 -3.98 -1.12 3.41 -1.26 -4.85 113.62 104.89 1bcd n SER 73 Ca 0.34 0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 59.37 1bcd n SER 73 Cb 1.07 -0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1bcd n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1bcd s GLN 74 N -3.02 1.40 -1.08 4.33 -0.21 -1.26 -5.06 119.66 114.75 1bcd s GLN 74 Ca 0.13 -1.22 -0.12 0.00 0.02 0.00 0.00 55.36 54.17 1bcd s GLN 74 Cb 0.17 0.43 -0.07 0.00 1.00 0.00 0.00 33.01 34.54 1bcd s GLN 74 CO 0.52 -0.56 2.23 -0.25 -2.12 0.00 0.00 175.29 175.11 1bcd n ASP 75 N -0.32 4.78 -0.09 5.90 9.92 -1.26 -4.55 116.55 130.92 1bcd n ASP 75 Ca -0.04 -2.54 -0.19 0.00 -0.53 0.00 0.00 54.79 51.49 1bcd n ASP 75 Cb 0.63 -1.27 -0.12 0.00 -0.64 0.00 0.00 41.12 39.72 1bcd n ASP 75 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1bcd h LYS 76 N 6.47 0.00 -4.66 -1.24 1.57 -1.88 -3.44 116.57 113.39 1bcd h LYS 76 Ca 0.55 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.69 1bcd h LYS 76 Cb 0.39 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.33 1bcd h LYS 76 CO 1.72 0.97 -0.80 0.00 -0.57 0.00 0.00 179.45 180.77 1bcd s ALA 77 N -2.33 2.29 0.12 3.86 0.00 -1.26 -3.96 121.76 120.49 1bcd s ALA 77 Ca -0.26 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.20 1bcd s ALA 77 Cb 0.03 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1bcd s ALA 77 CO 0.61 -1.14 -0.11 0.14 0.00 0.00 0.00 175.76 175.26 1bcd s VAL 78 N 1.24 1.12 -0.04 0.00 -7.23 -0.38 -0.05 120.40 115.05 1bcd s VAL 78 Ca -0.07 -1.80 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 1bcd s VAL 78 Cb -0.19 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1bcd s VAL 78 CO -0.06 -0.59 -0.24 -0.22 -0.31 0.00 0.00 175.10 173.68 1bcd s LEU 79 N -2.70 2.13 0.36 1.32 2.96 0.11 0.10 118.68 122.97 1bcd s LEU 79 Ca 0.10 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 1bcd s LEU 79 Cb -0.02 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.33 1bcd s LEU 79 CO 0.01 0.29 0.67 -1.59 -1.32 0.00 0.00 176.35 174.41 1bcd s LYS 80 N -0.44 2.08 2.88 1.98 -2.85 -0.37 -1.86 119.74 121.16 1bcd s LYS 80 Ca 0.05 -1.52 0.00 0.00 -1.00 0.00 0.00 55.97 53.50 1bcd s LYS 80 Cb -0.12 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1bcd s LYS 80 CO 0.01 -0.93 0.00 0.41 0.10 0.00 0.00 175.35 174.94 1bcd n GLY 81 N -0.53 -0.50 7.00 0.59 0.00 -1.26 -1.19 105.19 109.29 1bcd n GLY 81 Ca -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1bcd n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcd n GLY 82 N 0.00 3.13 0.70 -0.02 0.00 -0.84 -0.74 105.19 107.42 1bcd n GLY 82 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1bcd n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bcd n PRO 83 N 14.00 1.90 -3.41 1.61 -0.04 -1.26 -3.42 135.00 144.38 1bcd n PRO 83 Ca 0.00 -1.37 -0.32 0.00 -0.04 0.00 0.00 63.50 61.77 1bcd n PRO 83 Cb 0.00 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1bcd n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bcd s LEU 84 N -1.39 4.16 -0.19 1.53 1.43 0.08 -5.08 118.68 119.21 1bcd s LEU 84 Ca 0.32 0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1bcd s LEU 84 Cb 0.17 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1bcd s LEU 84 CO 0.25 -0.08 -0.15 -1.81 0.23 0.00 0.00 176.35 174.79 1bcd s ASP 85 N -2.46 3.55 0.00 2.29 1.01 -1.26 -4.13 116.67 115.67 1bcd s ASP 85 Ca 0.47 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.18 1bcd s ASP 85 Cb -0.11 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1bcd s ASP 85 CO 0.22 0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1bcd n GLY 86 N 4.57 -0.05 3.73 0.21 0.00 -1.26 -4.96 105.19 107.42 1bcd n GLY 86 Ca -0.20 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1bcd n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bcd s THR 87 N -1.32 5.40 -0.18 2.61 2.01 -1.26 -4.56 115.64 118.34 1bcd s THR 87 Ca 0.00 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.23 1bcd s THR 87 Cb 0.00 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1bcd s THR 87 CO 0.00 0.43 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.91 1bcd s TYR 88 N 0.38 2.81 -0.12 4.92 1.51 -0.78 -1.27 117.35 124.80 1bcd s TYR 88 Ca 0.09 -1.22 -0.20 0.00 -1.01 0.00 0.00 57.07 54.73 1bcd s TYR 88 Cb -0.11 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1bcd s TYR 88 CO -0.01 -0.60 0.55 1.03 -1.11 0.00 0.00 175.55 175.40 1bcd s ARG 89 N 1.11 4.33 0.09 -0.62 0.52 -0.57 0.07 118.95 123.88 1bcd s ARG 89 Ca 0.00 0.56 -0.31 0.00 -0.52 0.00 0.00 55.73 55.47 1bcd s ARG 89 Cb -0.14 -3.47 -0.08 0.00 0.52 0.00 0.00 34.95 31.78 1bcd s ARG 89 CO -0.05 0.06 1.51 -1.17 0.02 0.00 0.00 175.30 175.68 1bcd s LEU 90 N 0.90 4.36 -0.21 2.53 2.96 0.93 -2.10 118.68 128.05 1bcd s LEU 90 Ca 0.29 2.40 -0.09 0.00 -0.22 0.00 0.00 54.13 56.50 1bcd s LEU 90 Cb -0.16 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1bcd s LEU 90 CO 0.12 -0.78 -0.26 0.00 -1.32 0.00 0.00 176.35 174.11 1bcd n ILE 91 N 4.32 1.16 -3.58 6.68 3.06 -0.14 -4.55 119.36 126.32 1bcd n ILE 91 Ca 0.14 -0.31 -0.10 0.00 -2.50 0.00 0.00 62.75 59.97 1bcd n ILE 91 Cb 0.41 -1.73 -0.02 0.00 0.54 0.00 0.00 39.64 38.84 1bcd n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1bcd s GLN 92 N -2.39 1.45 0.11 9.51 1.03 -1.21 -1.25 119.66 126.90 1bcd s GLN 92 Ca -0.29 -0.66 0.06 0.00 0.04 0.00 0.00 55.36 54.50 1bcd s GLN 92 Cb 0.11 0.59 -0.04 0.00 0.03 0.00 0.00 33.01 33.71 1bcd s GLN 92 CO 0.38 -0.64 -0.14 -0.59 -2.54 0.00 0.00 175.29 171.76 1bcd s PHE 93 N -3.81 1.33 0.36 9.60 -0.12 -0.65 -0.43 117.98 124.26 1bcd s PHE 93 Ca 0.05 -0.54 -0.14 0.00 -0.05 0.00 0.00 56.93 56.24 1bcd s PHE 93 Cb -0.03 -0.71 0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1bcd s PHE 93 CO -0.06 0.11 0.72 -3.38 -0.05 0.00 0.00 175.22 172.56 1bcd s HIS 94 N -1.94 0.22 0.28 3.49 -3.43 -0.61 -1.04 115.29 112.27 1bcd s HIS 94 Ca 0.06 -0.78 0.04 0.00 -0.80 0.00 0.00 55.06 53.58 1bcd s HIS 94 Cb -0.06 0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 31.69 1bcd s HIS 94 CO 0.03 -1.43 0.01 -0.06 -2.00 0.00 0.00 174.74 171.29 1bcd s PHE 95 N -2.75 1.84 -0.05 0.38 0.40 -1.26 -0.93 117.98 115.61 1bcd s PHE 95 Ca 0.17 -0.88 0.03 0.00 -0.60 0.00 0.00 56.93 55.65 1bcd s PHE 95 Cb -0.04 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1bcd s PHE 95 CO 0.12 0.06 -0.14 -1.01 0.70 0.00 0.00 175.22 174.94 1bcd s HIS 96 N -3.27 1.54 0.31 0.36 3.76 -0.29 -4.76 115.29 112.95 1bcd s HIS 96 Ca 0.32 -0.49 -0.04 0.00 -0.15 0.00 0.00 55.06 54.71 1bcd s HIS 96 Cb 0.07 -1.07 -0.00 0.00 1.11 0.00 0.00 32.58 32.68 1bcd s HIS 96 CO 0.13 -0.20 0.44 1.67 -0.85 0.00 0.00 174.74 175.92 1bcd s TRP 97 N 0.29 0.96 0.54 1.40 -2.14 -1.20 -0.61 118.94 118.17 1bcd s TRP 97 Ca -0.08 -1.21 0.01 0.00 2.66 0.00 0.00 56.10 57.48 1bcd s TRP 97 Cb -0.13 -0.10 0.01 0.00 -3.10 0.00 0.00 33.47 30.16 1bcd s TRP 97 CO 0.03 -1.05 0.10 0.20 -2.66 0.00 0.00 176.95 173.57 1bcd s GLY 98 N -3.19 2.94 0.32 3.67 0.00 -1.18 -1.11 107.32 108.77 1bcd s GLY 98 Ca 0.30 -0.30 0.21 0.00 0.00 0.00 0.00 44.72 44.93 1bcd s GLY 98 CO 0.18 -2.16 1.37 1.48 0.00 0.00 0.00 173.10 173.97 1bcd h SER 99 N 1.13 0.00 -3.96 1.64 4.64 -1.88 -3.39 113.55 111.73 1bcd h SER 99 Ca -0.42 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.57 1bcd h SER 99 Cb 1.32 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.27 1bcd h SER 99 CO 0.69 0.14 -0.72 -0.76 -0.87 0.00 0.00 176.83 175.31 1bcd s LEU 100 N -6.00 2.52 0.33 5.97 1.43 -1.26 -5.05 118.68 116.62 1bcd s LEU 100 Ca 0.04 -1.00 0.25 0.00 -1.03 0.00 0.00 54.13 52.39 1bcd s LEU 100 Cb 0.07 -0.36 1.15 0.00 0.03 0.00 0.00 46.19 47.08 1bcd s LEU 100 CO 0.73 -0.32 1.76 0.44 0.23 0.00 0.00 176.35 179.19 1bcd h ASP 101 N 2.83 0.00 -0.36 2.29 3.32 -1.93 -2.76 116.42 119.81 1bcd h ASP 101 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1bcd h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1bcd h ASP 101 CO 0.62 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.75 1bcd n GLY 102 N -0.45 0.84 3.30 2.75 0.00 -1.26 -3.85 105.19 106.52 1bcd n GLY 102 Ca 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1bcd n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bcd s GLN 103 N -1.52 1.10 0.00 1.61 -2.07 -1.04 -4.67 119.66 113.06 1bcd s GLN 103 Ca 0.29 -1.18 0.00 0.00 -1.82 0.00 0.00 55.36 52.65 1bcd s GLN 103 Cb 0.15 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1bcd s GLN 103 CO 0.21 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 1bcd n GLY 104 N -0.19 4.02 3.77 2.60 0.00 -1.11 -3.31 105.19 110.97 1bcd n GLY 104 Ca -0.08 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1bcd n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bcd s SER 105 N 0.00 4.70 -0.20 1.61 1.04 -0.83 -3.27 113.70 116.75 1bcd s SER 105 Ca 0.00 1.86 -0.16 0.00 0.48 0.00 0.00 55.95 58.14 1bcd s SER 105 Cb 0.00 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 1bcd s SER 105 CO 0.00 -1.91 -0.19 -0.62 0.98 0.00 0.00 173.24 171.50 1bcd n GLU 106 N -3.21 0.53 -2.33 4.02 1.02 -1.26 -4.84 120.64 114.57 1bcd n GLU 106 Ca 0.09 0.38 -0.34 0.00 -0.02 0.00 0.00 57.16 57.27 1bcd n GLU 106 Cb 0.53 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1bcd n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1bcd s HIS 107 N -2.53 2.85 0.08 -0.32 3.76 -1.26 -4.28 115.29 113.59 1bcd s HIS 107 Ca -0.28 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.24 1bcd s HIS 107 Cb 0.07 -3.15 -0.03 0.00 1.11 0.00 0.00 32.58 30.58 1bcd s HIS 107 CO 0.43 -1.19 -0.14 0.95 -0.85 0.00 0.00 174.74 173.93 1bcd s THR 108 N -1.98 1.12 -0.27 1.30 -4.23 -1.19 -4.73 115.64 105.67 1bcd s THR 108 Ca 0.69 -1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1bcd s THR 108 Cb -0.19 -1.13 0.03 0.00 1.34 0.00 0.00 72.50 72.55 1bcd s THR 108 CO 0.26 -0.26 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.36 1bcd s VAL 109 N -1.42 3.04 -1.45 2.29 1.01 -0.75 -0.07 120.40 123.06 1bcd s VAL 109 Ca -0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1bcd s VAL 109 Cb -0.09 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.72 1bcd s VAL 109 CO 0.02 0.10 0.63 0.47 0.00 0.00 0.00 175.10 176.32 1bcd n ASP 110 N 4.68 -1.68 0.00 3.32 8.00 0.20 -1.05 116.55 130.01 1bcd n ASP 110 Ca -0.15 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1bcd n ASP 110 Cb 0.46 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 1bcd n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1bcd n LYS 111 N -4.42 0.00 -2.57 -1.24 4.76 -1.26 -4.99 118.16 108.44 1bcd n LYS 111 Ca -0.19 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.83 1bcd n LYS 111 Cb 0.63 -3.71 -0.03 0.00 -1.84 0.00 0.00 35.03 30.08 1bcd n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bcd s LYS 112 N -0.59 4.50 -0.09 1.97 2.20 -0.22 -5.01 119.74 122.50 1bcd s LYS 112 Ca 0.00 1.59 -0.09 0.00 -0.36 0.00 0.00 55.97 57.11 1bcd s LYS 112 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1bcd s LYS 112 CO 0.00 -0.15 0.22 0.15 -0.36 0.00 0.00 175.35 175.21 1bcd s LYS 113 N 1.04 3.59 0.38 4.03 1.02 -1.26 -1.82 119.74 126.72 1bcd s LYS 113 Ca 0.55 0.03 0.07 0.00 0.02 0.00 0.00 55.97 56.65 1bcd s LYS 113 Cb -0.25 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 1bcd s LYS 113 CO 0.28 0.75 0.46 0.71 -0.92 0.00 0.00 175.35 176.64 1bcd s TYR 114 N -1.02 2.91 0.19 3.18 2.02 -1.26 -4.74 117.35 118.63 1bcd s TYR 114 Ca 0.17 -0.34 0.19 0.00 -0.37 0.00 0.00 57.07 56.73 1bcd s TYR 114 Cb -0.13 -2.13 0.75 0.00 -0.40 0.00 0.00 41.96 40.05 1bcd s TYR 114 CO 0.07 -0.15 1.77 0.00 -1.57 0.00 0.00 175.55 175.67 1bcd h ALA 115 N 0.88 1.04 -2.95 3.71 0.00 -1.44 -2.16 119.26 118.34 1bcd h ALA 115 Ca -0.43 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.21 1bcd h ALA 115 Cb 1.27 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1bcd h ALA 115 CO 0.52 0.43 0.24 0.00 0.00 0.00 0.00 179.25 180.43 1bcd s ALA 116 N -3.68 -1.43 -0.07 0.00 0.00 -1.13 -3.12 121.76 112.34 1bcd s ALA 116 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1bcd s ALA 116 Cb 0.11 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.10 1bcd s ALA 116 CO 0.68 -0.91 -0.00 -2.00 0.00 0.00 0.00 175.76 173.53 1bcd s GLU 117 N -3.79 0.59 0.01 0.00 2.12 0.22 -0.93 118.70 116.92 1bcd s GLU 117 Ca 0.06 0.09 -0.24 0.00 0.36 0.00 0.00 54.97 55.24 1bcd s GLU 117 Cb -0.03 -0.91 -0.05 0.00 0.26 0.00 0.00 34.13 33.39 1bcd s GLU 117 CO -0.03 -0.27 0.74 -1.17 -0.54 0.00 0.00 175.26 173.99 1bcd s LEU 118 N 1.81 4.41 -0.20 2.70 2.96 0.16 -1.13 118.68 129.39 1bcd s LEU 118 Ca 0.02 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 1bcd s LEU 118 Cb -0.13 -3.17 0.04 0.00 0.50 0.00 0.00 46.19 43.43 1bcd s LEU 118 CO -0.04 -0.02 -0.13 -1.00 -1.32 0.00 0.00 176.35 173.84 1bcd s HIS 119 N 0.18 2.68 -0.36 5.38 3.76 -0.11 -1.51 115.29 125.31 1bcd s HIS 119 Ca 0.38 -1.74 -0.17 0.00 -0.15 0.00 0.00 55.06 53.38 1bcd s HIS 119 Cb -0.20 -1.77 -0.00 0.00 1.11 0.00 0.00 32.58 31.72 1bcd s HIS 119 CO 0.21 -0.79 0.44 -0.51 -0.85 0.00 0.00 174.74 173.24 1bcd s LEU 120 N 1.31 4.48 -0.21 0.89 1.43 -0.38 -1.57 118.68 124.63 1bcd s LEU 120 Ca -0.01 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 1bcd s LEU 120 Cb -0.16 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1bcd s LEU 120 CO -0.09 -0.44 0.44 -0.69 0.23 0.00 0.00 176.35 175.80 1bcd s VAL 121 N 2.19 5.16 0.06 -1.59 1.01 0.43 -1.58 120.40 126.09 1bcd s VAL 121 Ca 0.15 0.78 0.07 0.00 0.00 0.00 0.00 61.98 62.98 1bcd s VAL 121 Cb -0.16 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1bcd s VAL 121 CO 0.13 0.21 -0.18 -1.00 0.00 0.00 0.00 175.10 174.26 1bcd s HIS 122 N 1.52 1.56 -0.00 5.22 3.76 -0.41 -0.97 115.29 125.97 1bcd s HIS 122 Ca 0.20 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 54.79 1bcd s HIS 122 Cb -0.15 -0.90 -0.02 0.00 1.11 0.00 0.00 32.58 32.62 1bcd s HIS 122 CO 0.09 0.10 -0.22 1.67 -0.85 0.00 0.00 174.74 175.53 1bcd s TRP 123 N -0.99 1.97 -0.16 1.40 1.48 -0.89 -1.07 118.94 120.68 1bcd s TRP 123 Ca 0.04 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.41 1bcd s TRP 123 Cb -0.09 -1.24 -0.04 0.00 -1.16 0.00 0.00 33.47 30.94 1bcd s TRP 123 CO 0.02 0.00 1.64 1.21 -4.06 0.00 0.00 176.95 175.77 1bcd s ASN 124 N -0.69 6.45 0.64 -2.66 3.84 0.62 -1.52 114.94 121.63 1bcd s ASN 124 Ca 0.09 1.84 0.38 0.00 0.21 0.00 0.00 52.86 55.37 1bcd s ASN 124 Cb -0.09 -2.53 2.14 0.00 -0.55 0.00 0.00 41.25 40.22 1bcd s ASN 124 CO -0.00 -1.16 2.28 0.71 -2.79 0.00 0.00 177.10 176.14 1bcd h THR 125 N 5.98 0.19 0.00 -5.21 1.35 -1.53 -1.81 112.91 111.88 1bcd h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1bcd h THR 125 Cb 1.16 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1bcd h THR 125 CO 0.98 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.32 1bcd h LYS 127 N 0.00 0.00 -0.05 4.72 2.10 -1.91 -2.50 116.57 118.94 1bcd h LYS 127 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1bcd h LYS 127 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1bcd h LYS 127 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1bcd n TYR 128 N -3.07 0.04 0.00 0.07 4.01 -0.68 -4.98 117.16 112.56 1bcd n TYR 128 Ca -0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1bcd n TYR 128 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1bcd n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bcd n GLY 129 N 1.20 1.20 3.38 2.72 0.00 -0.94 -4.53 105.19 108.21 1bcd n GLY 129 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1bcd n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bcd s ASP 130 N -0.04 -0.04 0.12 1.61 1.47 -1.26 -5.04 116.67 113.48 1bcd s ASP 130 Ca 0.00 -0.73 -0.19 0.00 1.18 0.00 0.00 52.55 52.81 1bcd s ASP 130 Cb 0.00 0.47 -0.05 0.00 -0.34 0.00 0.00 42.92 43.00 1bcd s ASP 130 CO 0.00 -0.92 1.76 0.15 0.68 0.00 0.00 175.17 176.83 1bcd h PHE 131 N 2.46 0.34 -0.78 2.11 3.57 -1.94 -1.19 116.94 121.50 1bcd h PHE 131 Ca -0.31 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.28 1bcd h PHE 131 Cb 1.24 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1bcd h PHE 131 CO 0.38 0.25 0.51 0.78 -2.23 0.00 0.00 178.31 178.00 1bcd h GLY 132 N 0.33 1.03 1.12 2.40 0.00 -1.96 -1.87 103.07 104.11 1bcd h GLY 132 Ca 0.09 -0.30 -0.29 0.00 0.00 0.00 0.00 47.33 46.83 1bcd h GLY 132 CO -0.02 0.18 -1.23 0.50 0.00 0.00 0.00 176.54 175.97 1bcd h LYS 133 N 0.73 0.53 -0.93 4.80 1.79 -1.76 -3.32 116.57 118.41 1bcd h LYS 133 Ca 0.36 -0.80 0.12 0.00 -2.18 0.00 0.00 60.65 58.15 1bcd h LYS 133 Cb 0.42 0.28 -0.08 0.00 -1.58 0.00 0.00 32.23 31.27 1bcd h LYS 133 CO -0.13 1.37 0.55 0.00 -1.08 0.00 0.00 179.45 180.16 1bcd h ALA 134 N 0.20 1.39 0.00 3.86 0.00 -0.69 -2.13 119.26 121.89 1bcd h ALA 134 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bcd h ALA 134 Cb 1.94 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1bcd h ALA 134 CO 0.23 0.11 0.00 -0.39 0.00 0.00 0.00 179.25 179.21 1bcd h VAL 135 N 0.85 0.00 -0.01 0.00 -1.51 -1.46 -2.23 116.25 111.90 1bcd h VAL 135 Ca 0.47 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.78 1bcd h VAL 135 Cb 0.51 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1bcd h VAL 135 CO -0.29 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 176.02 1bcd n GLN 136 N -2.73 1.17 -4.29 5.19 1.13 -0.80 -4.64 117.38 112.41 1bcd n GLN 136 Ca -0.01 -0.43 -0.30 0.00 -1.94 0.00 0.00 57.00 54.32 1bcd n GLN 136 Cb 0.14 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 28.90 1bcd n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1bcd s GLN 137 N -2.12 2.02 0.58 -1.09 -1.52 -0.84 -5.03 119.66 111.65 1bcd s GLN 137 Ca 0.39 -1.07 0.36 0.00 -1.95 0.00 0.00 55.36 53.10 1bcd s GLN 137 Cb 0.21 -2.24 1.62 0.00 -0.22 0.00 0.00 33.01 32.38 1bcd s GLN 137 CO 0.38 0.50 2.07 -1.00 -0.25 0.00 0.00 175.29 177.00 1bcd h PRO 138 N 3.75 0.00 -0.05 2.91 0.13 -1.86 -1.77 132.00 135.11 1bcd h PRO 138 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1bcd h PRO 138 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1bcd h PRO 138 CO 0.50 0.00 -0.17 -0.40 -0.23 0.00 0.00 178.00 177.69 1bcd n ASP 139 N -3.08 2.27 -0.10 1.44 5.75 -1.26 -4.28 116.55 117.28 1bcd n ASP 139 Ca -0.00 -3.41 -0.08 0.00 -0.01 0.00 0.00 54.79 51.29 1bcd n ASP 139 Cb 0.25 -0.49 0.09 0.00 -1.03 0.00 0.00 41.12 39.94 1bcd n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1bcd h GLY 140 N 0.55 0.88 -3.42 6.12 0.00 -1.25 -3.43 103.07 102.52 1bcd h GLY 140 Ca 0.02 -0.73 -0.59 0.00 0.00 0.00 0.00 47.33 46.03 1bcd h GLY 140 CO 0.05 0.66 -0.81 1.08 0.00 0.00 0.00 176.54 177.52 1bcd s LEU 141 N -8.97 2.41 -0.15 3.11 1.43 0.04 -0.27 118.68 116.27 1bcd s LEU 141 Ca -0.10 -0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1bcd s LEU 141 Cb 0.13 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.40 1bcd s LEU 141 CO 0.84 0.05 -0.09 0.00 0.23 0.00 0.00 176.35 177.38 1bcd s ALA 142 N -1.72 1.59 -0.15 4.21 0.00 -0.23 -0.94 121.76 124.51 1bcd s ALA 142 Ca 0.16 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1bcd s ALA 142 Cb -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1bcd s ALA 142 CO 0.07 -0.59 -0.07 0.08 0.00 0.00 0.00 175.76 175.26 1bcd s VAL 143 N 1.59 3.60 -0.27 0.00 1.01 -0.90 -1.29 120.40 124.15 1bcd s VAL 143 Ca 0.03 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1bcd s VAL 143 Cb -0.14 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1bcd s VAL 143 CO -0.09 0.50 0.40 -0.22 0.00 0.00 0.00 175.10 175.69 1bcd s LEU 144 N 0.40 4.05 -0.13 3.92 2.96 -0.61 -1.13 118.68 128.13 1bcd s LEU 144 Ca -0.06 0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1bcd s LEU 144 Cb -0.15 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1bcd s LEU 144 CO 0.04 -0.20 0.03 -0.83 -1.32 0.00 0.00 176.35 174.06 1bcd s GLY 145 N 1.63 1.88 -0.06 7.98 0.00 0.21 -1.25 107.32 117.71 1bcd s GLY 145 Ca 0.16 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1bcd s GLY 145 CO 0.10 -0.25 -0.14 -0.42 0.00 0.00 0.00 173.10 172.39 1bcd s ILE 146 N -0.25 1.26 0.24 0.90 1.01 -0.57 -1.41 121.20 122.38 1bcd s ILE 146 Ca 0.07 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 1bcd s ILE 146 Cb -0.12 -1.13 -0.08 0.00 0.01 0.00 0.00 42.46 41.14 1bcd s ILE 146 CO 0.02 0.38 0.61 -0.36 0.00 0.00 0.00 174.94 175.59 1bcd s PHE 147 N 0.50 3.46 -0.12 3.97 0.08 -1.26 -0.66 117.98 123.94 1bcd s PHE 147 Ca -0.13 1.04 0.00 0.00 0.12 0.00 0.00 56.93 57.96 1bcd s PHE 147 Cb -0.15 -2.38 -0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1bcd s PHE 147 CO 0.04 0.26 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.78 1bcd s LEU 148 N -2.63 2.71 0.16 -0.37 1.02 -0.11 -0.35 118.68 119.12 1bcd s LEU 148 Ca 0.47 -0.32 0.10 0.00 0.02 0.00 0.00 54.13 54.40 1bcd s LEU 148 Cb -0.12 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 1bcd s LEU 148 CO 0.20 0.18 -0.19 -1.59 0.02 0.00 0.00 176.35 174.96 1bcd s LYS 149 N 0.28 1.71 -0.18 1.70 -2.85 -0.17 -1.71 119.74 118.52 1bcd s LYS 149 Ca -0.10 -1.34 -0.26 0.00 -1.00 0.00 0.00 55.97 53.27 1bcd s LYS 149 Cb -0.16 -2.01 -0.01 0.00 -2.06 0.00 0.00 37.83 33.60 1bcd s LYS 149 CO 0.05 0.44 0.88 0.08 0.10 0.00 0.00 175.35 176.91 1bcd s VAL 150 N -1.44 4.84 0.00 1.79 1.01 -1.26 -0.78 120.40 124.56 1bcd s VAL 150 Ca 0.20 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1bcd s VAL 150 Cb -0.09 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1bcd s VAL 150 CO 0.11 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1bcd n GLY 151 N 3.42 1.94 3.76 4.51 0.00 0.95 -4.88 105.19 114.89 1bcd n GLY 151 Ca 0.06 0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 1bcd n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bcd s SER 152 N 2.00 5.56 0.54 1.61 0.01 -1.26 -3.99 113.70 118.18 1bcd s SER 152 Ca 0.00 2.75 -0.20 0.00 1.31 0.00 0.00 55.95 59.81 1bcd s SER 152 Cb 0.00 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 1bcd s SER 152 CO 0.00 -1.37 1.16 0.00 0.41 0.00 0.00 173.24 173.43 1bcd s ALA 153 N -1.30 2.70 -0.36 1.44 0.00 -1.26 -2.68 121.76 120.30 1bcd s ALA 153 Ca 0.67 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1bcd s ALA 153 Cb -0.40 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.35 1bcd s ALA 153 CO 0.48 -0.85 0.21 0.21 0.00 0.00 0.00 175.76 175.81 1bcd s LYS 154 N -3.22 3.06 0.20 0.00 2.47 -1.23 -4.79 119.74 116.23 1bcd s LYS 154 Ca 0.73 -0.93 -0.10 0.00 -1.56 0.00 0.00 55.97 54.11 1bcd s LYS 154 Cb -0.26 -3.73 0.21 0.00 -1.46 0.00 0.00 37.83 32.58 1bcd s LYS 154 CO 0.30 -0.60 1.81 -1.35 0.16 0.00 0.00 175.35 175.66 1bcd h PRO 155 N 8.45 0.64 0.00 4.03 0.11 -1.91 -2.14 132.00 141.18 1bcd h PRO 155 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1bcd h PRO 155 Cb 1.12 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1bcd h PRO 155 CO 0.66 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.28 1bcd n GLY 156 N -1.28 -0.93 0.06 -0.55 0.00 -1.26 -2.34 105.19 98.89 1bcd n GLY 156 Ca 0.07 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1bcd n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bcd n LEU 157 N -2.18 0.58 -0.29 0.99 7.94 -0.80 -4.54 117.00 118.69 1bcd n LEU 157 Ca -0.00 0.13 0.02 0.00 -1.11 0.00 0.00 56.01 55.05 1bcd n LEU 157 Cb 0.08 -0.06 0.16 0.00 0.53 0.00 0.00 43.42 44.13 1bcd n LEU 157 CO 0.11 -0.06 1.15 -0.61 -1.11 0.00 0.00 177.39 176.87 1bcd h GLN 158 N 0.00 0.80 -0.93 1.96 5.75 -1.52 -1.85 115.11 119.32 1bcd h GLN 158 Ca 0.00 -0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.62 1bcd h GLN 158 Cb 0.90 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 29.19 1bcd h GLN 158 CO 0.00 0.53 0.59 0.87 -2.65 0.00 0.00 178.83 178.17 1bcd h LYS 159 N 0.82 0.63 -0.01 1.69 1.57 -1.80 0.95 116.57 120.43 1bcd h LYS 159 Ca 0.39 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1bcd h LYS 159 Cb 0.33 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1bcd h LYS 159 CO -0.23 0.41 -0.01 0.28 -0.57 0.00 0.00 179.45 179.33 1bcd h VAL 160 N 0.64 1.41 -0.74 0.50 2.07 -1.65 -3.18 116.25 115.30 1bcd h VAL 160 Ca 0.49 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1bcd h VAL 160 Cb 0.87 2.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.79 1bcd h VAL 160 CO -0.24 0.32 0.40 0.58 0.02 0.00 0.00 177.57 178.65 1bcd h VAL 161 N -0.49 0.90 0.00 2.57 2.07 -0.73 -2.70 116.25 117.88 1bcd h VAL 161 Ca 0.00 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1bcd h VAL 161 Cb 0.52 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1bcd h VAL 161 CO 0.00 0.13 -0.16 0.44 0.02 0.00 0.00 177.57 178.00 1bcd h ASP 162 N 0.69 0.00 0.44 0.57 3.32 -0.88 -2.78 116.42 117.78 1bcd h ASP 162 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1bcd h ASP 162 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1bcd h ASP 162 CO -0.24 0.16 -0.40 0.55 -1.72 0.00 0.00 179.24 177.59 1bcd n VAL 163 N -3.81 0.00 -0.19 -1.35 3.14 -1.02 -4.30 118.33 110.80 1bcd n VAL 163 Ca -0.02 -0.04 0.10 0.00 -2.96 0.00 0.00 64.34 61.43 1bcd n VAL 163 Cb 0.26 0.26 0.41 0.00 -1.06 0.00 0.00 33.84 33.70 1bcd n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1bcd h LEU 164 N 0.36 0.57 -1.81 6.55 3.38 -1.45 -1.01 115.31 121.89 1bcd h LEU 164 Ca 0.00 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1bcd h LEU 164 Cb 0.50 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1bcd h LEU 164 CO 0.00 0.33 0.35 0.44 0.09 0.00 0.00 178.44 179.65 1bcd h ASP 165 N 0.62 0.19 0.27 -0.43 3.32 -1.79 -1.77 116.42 116.83 1bcd h ASP 165 Ca 0.35 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1bcd h ASP 165 Cb 0.54 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1bcd h ASP 165 CO -0.13 0.11 -0.07 -1.54 -1.72 0.00 0.00 179.24 175.89 1bcd n SER 166 N -4.44 0.48 -2.53 6.45 3.41 -0.38 -3.78 113.62 112.82 1bcd n SER 166 Ca 0.09 -0.72 -0.10 0.00 -0.26 0.00 0.00 58.87 57.87 1bcd n SER 166 Cb 0.44 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 1bcd n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1bcd n ILE 167 N -0.85 1.74 -0.29 -1.33 -5.35 -0.67 -4.70 119.36 107.90 1bcd n ILE 167 Ca 0.16 -3.44 0.03 0.00 -0.27 0.00 0.00 62.75 59.23 1bcd n ILE 167 Cb 0.26 0.34 0.23 0.00 -1.74 0.00 0.00 39.64 38.73 1bcd n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1bcd h LYS 168 N 2.47 1.02 -5.90 6.28 3.64 -1.63 -3.42 116.57 119.02 1bcd h LYS 168 Ca 0.06 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.76 1bcd h LYS 168 Cb 1.35 -0.23 -0.13 0.00 -0.41 0.00 0.00 32.23 32.82 1bcd h LYS 168 CO 0.42 0.67 -0.65 0.95 -2.27 0.00 0.00 179.45 178.57 1bcd s THR 169 N -5.91 2.26 0.11 1.00 -4.23 -1.26 -1.10 115.64 106.51 1bcd s THR 169 Ca -0.11 -2.12 -0.35 0.00 -1.18 0.00 0.00 61.69 57.93 1bcd s THR 169 Cb 0.19 -2.75 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 1bcd s THR 169 CO 0.80 -0.16 1.49 1.17 -0.54 0.00 0.00 174.62 177.38 1bcd n LYS 170 N -0.86 1.71 0.00 3.99 4.81 -0.29 -2.37 118.16 125.14 1bcd n LYS 170 Ca -0.05 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1bcd n LYS 170 Cb 0.64 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1bcd n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bcd n GLY 171 N 3.09 3.24 3.79 3.14 0.00 0.93 -4.50 105.19 114.88 1bcd n GLY 171 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1bcd n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bcd s LYS 172 N -0.59 3.62 0.08 1.61 1.02 -1.00 -4.86 119.74 119.62 1bcd s LYS 172 Ca 0.00 1.44 -0.14 0.00 0.02 0.00 0.00 55.97 57.29 1bcd s LYS 172 Cb 0.00 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 1bcd s LYS 172 CO 0.00 -0.60 0.32 -1.54 -0.92 0.00 0.00 175.35 172.61 1bcd s SER 173 N -1.95 -0.11 -0.06 2.83 1.04 -1.26 -1.12 113.70 113.06 1bcd s SER 173 Ca 0.69 -0.33 -0.10 0.00 0.48 0.00 0.00 55.95 56.69 1bcd s SER 173 Cb -0.19 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1bcd s SER 173 CO 0.23 -0.72 0.26 0.00 0.98 0.00 0.00 173.24 173.98 1bcd s ALA 174 N -3.27 -0.63 0.36 5.32 0.00 -0.26 -4.93 121.76 118.35 1bcd s ALA 174 Ca -0.00 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 1bcd s ALA 174 Cb 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.83 1bcd s ALA 174 CO -0.08 -0.18 1.47 -0.51 0.00 0.00 0.00 175.76 176.46 1bcd s ASP 175 N -0.55 6.42 -0.45 0.00 1.01 -1.26 -0.47 116.67 121.36 1bcd s ASP 175 Ca -0.07 2.98 0.07 0.00 0.71 0.00 0.00 52.55 56.24 1bcd s ASP 175 Cb -0.04 -2.66 0.24 0.00 1.01 0.00 0.00 42.92 41.47 1bcd s ASP 175 CO 0.02 -0.82 0.72 0.33 0.21 0.00 0.00 175.17 175.62 1bcd n PHE 176 N 0.71 -2.02 -3.51 4.23 7.35 -0.69 -4.73 117.46 118.80 1bcd n PHE 176 Ca 0.02 -2.56 -0.26 0.00 -0.76 0.00 0.00 57.45 53.89 1bcd n PHE 176 Cb 0.39 0.71 -0.02 0.00 0.35 0.00 0.00 39.48 40.91 1bcd n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1bcd s THR 177 N -0.13 5.13 -1.45 -2.13 -4.23 -1.26 -2.99 115.64 108.58 1bcd s THR 177 Ca 0.33 -0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 60.45 1bcd s THR 177 Cb 0.20 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1bcd s THR 177 CO -0.18 -0.38 0.25 0.59 -0.54 0.00 0.00 174.62 174.36 1bcd n ASN 178 N -1.25 -5.38 -4.74 3.99 4.13 -1.26 -4.96 115.26 105.80 1bcd n ASN 178 Ca -0.04 -0.13 -0.37 0.00 1.68 0.00 0.00 54.58 55.72 1bcd n ASN 178 Cb 0.55 -4.33 -0.06 0.00 -1.54 0.00 0.00 39.78 34.39 1bcd n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1bcd s PHE 179 N -2.99 3.51 -0.37 3.10 5.36 -1.26 -5.01 117.98 120.31 1bcd s PHE 179 Ca 0.13 0.76 -0.11 0.00 -0.96 0.00 0.00 56.93 56.75 1bcd s PHE 179 Cb -0.06 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 40.24 1bcd s PHE 179 CO 0.16 0.26 0.20 0.34 -1.46 0.00 0.00 175.22 174.71 1bcd s ASP 180 N 0.35 5.70 0.00 6.13 -1.08 -1.26 -4.39 116.67 122.12 1bcd s ASP 180 Ca 0.21 -1.01 0.10 0.00 -0.52 0.00 0.00 52.55 51.34 1bcd s ASP 180 Cb -0.14 -2.01 0.46 0.00 -1.46 0.00 0.00 42.92 39.77 1bcd s ASP 180 CO 0.07 -0.38 1.30 -0.81 0.52 0.00 0.00 175.17 175.87 1bcd n PRO 181 N 4.98 0.04 0.27 4.34 -0.04 -1.26 -2.39 135.00 140.94 1bcd n PRO 181 Ca -0.12 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 63.78 1bcd n PRO 181 Cb 0.46 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.18 1bcd n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bcd h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -2.02 114.38 114.05 1bcd h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bcd h ARG 182 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1bcd h ARG 182 CO 0.00 0.09 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 1bcd n GLY 183 N -0.54 -0.78 0.54 0.04 0.00 -1.01 -2.63 105.19 100.81 1bcd n GLY 183 Ca -0.01 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1bcd n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bcd n LEU 184 N -1.21 2.05 -4.82 0.99 4.77 -0.76 -4.39 117.00 113.63 1bcd n LEU 184 Ca 0.09 -0.87 -0.36 0.00 -0.03 0.00 0.00 56.01 54.84 1bcd n LEU 184 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1bcd n LEU 184 CO 0.12 0.37 0.34 -0.76 -1.33 0.00 0.00 177.39 176.14 1bcd s LEU 185 N -1.82 4.36 1.08 2.23 1.43 -1.08 -4.95 118.68 119.93 1bcd s LEU 185 Ca 0.17 1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1bcd s LEU 185 Cb 0.14 -3.41 0.23 0.00 0.03 0.00 0.00 46.19 43.18 1bcd s LEU 185 CO 0.33 0.08 1.14 -2.16 0.23 0.00 0.00 176.35 175.98 1bcd s PRO 186 N -1.88 -0.22 0.16 1.29 0.04 -1.26 -4.95 135.00 128.17 1bcd s PRO 186 Ca 0.40 0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.37 1bcd s PRO 186 Cb -0.16 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.71 1bcd s PRO 186 CO 0.20 -3.07 1.64 1.49 0.04 0.00 0.00 177.00 177.30 1bcd h GLU 187 N -2.12 0.88 -5.83 4.56 4.81 -1.92 -3.44 114.58 111.52 1bcd h GLU 187 Ca -0.48 -0.24 -0.65 0.00 -0.13 0.00 0.00 59.36 57.86 1bcd h GLU 187 Cb 1.30 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 1bcd h GLU 187 CO 0.44 0.87 -0.51 0.45 -0.73 0.00 0.00 179.01 179.53 1bcd s SER 188 N -6.29 6.22 -0.20 1.04 0.15 -1.26 -5.01 113.70 108.36 1bcd s SER 188 Ca -0.13 0.32 0.16 0.00 0.70 0.00 0.00 55.95 57.00 1bcd s SER 188 Cb 0.12 -1.93 0.62 0.00 -1.71 0.00 0.00 66.02 63.12 1bcd s SER 188 CO 0.81 0.28 1.53 0.18 1.20 0.00 0.00 173.24 177.24 1bcd n LEU 189 N 1.11 4.47 -4.77 3.45 4.77 -1.26 -4.76 117.00 120.01 1bcd n LEU 189 Ca -0.12 -3.01 -0.40 0.00 -0.03 0.00 0.00 56.01 52.44 1bcd n LEU 189 Cb 0.53 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1bcd n LEU 189 CO 0.41 0.67 1.00 -1.81 -1.33 0.00 0.00 177.39 176.33 1bcd s ASP 190 N -1.60 6.61 0.25 -1.43 1.01 -1.26 -4.78 116.67 115.46 1bcd s ASP 190 Ca 0.46 2.74 -0.11 0.00 0.71 0.00 0.00 52.55 56.35 1bcd s ASP 190 Cb 0.37 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1bcd s ASP 190 CO 0.11 -0.65 0.43 -0.72 0.21 0.00 0.00 175.17 174.55 1bcd s TYR 191 N -1.16 0.51 0.03 4.23 -0.85 -1.26 -1.46 117.35 117.38 1bcd s TYR 191 Ca 0.51 -0.85 0.06 0.00 -0.52 0.00 0.00 57.07 56.27 1bcd s TYR 191 Cb -0.40 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 1bcd s TYR 191 CO 0.54 -0.95 -0.15 -1.58 -1.52 0.00 0.00 175.55 171.88 1bcd s TRP 192 N -3.98 2.65 -0.04 -3.49 0.51 -0.19 -0.67 118.94 113.73 1bcd s TRP 192 Ca 0.25 -0.20 -0.04 0.00 -2.12 0.00 0.00 56.10 54.00 1bcd s TRP 192 Cb 0.00 -1.51 0.01 0.00 -0.81 0.00 0.00 33.47 31.17 1bcd s TRP 192 CO 0.10 0.28 0.10 -0.08 -0.51 0.00 0.00 176.95 176.84 1bcd s THR 193 N -0.94 0.00 0.13 2.01 -1.32 -0.50 -0.18 115.64 114.84 1bcd s THR 193 Ca 0.15 -0.01 -0.22 0.00 -1.21 0.00 0.00 61.69 60.41 1bcd s THR 193 Cb -0.11 -0.15 0.06 0.00 -1.51 0.00 0.00 72.50 70.79 1bcd s THR 193 CO 0.06 -0.00 0.55 -0.72 -2.21 0.00 0.00 174.62 172.30 1bcd s TYR 194 N 0.04 -0.46 -0.10 9.09 1.13 -1.17 -1.20 117.35 124.68 1bcd s TYR 194 Ca -0.00 0.30 -0.29 0.00 -1.41 0.00 0.00 57.07 55.67 1bcd s TYR 194 Cb -0.01 0.46 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 1bcd s TYR 194 CO 0.00 -0.78 0.96 -1.25 -2.51 0.00 0.00 175.55 171.97 1bcd s PRO 195 N -3.44 4.42 0.00 -3.49 0.05 -1.26 -1.21 135.00 130.07 1bcd s PRO 195 Ca -0.00 1.31 0.00 0.00 0.05 0.00 0.00 61.00 62.36 1bcd s PRO 195 Cb -0.00 -3.53 0.00 0.00 0.05 0.00 0.00 34.50 31.02 1bcd s PRO 195 CO -0.10 -0.26 0.00 0.41 0.05 0.00 0.00 177.00 177.10 1bcd n GLY 196 N 3.12 4.22 3.29 0.56 0.00 0.77 -4.83 105.19 112.33 1bcd n GLY 196 Ca 0.07 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 1bcd n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bcd s SER 197 N 1.60 1.40 0.69 1.61 1.04 -0.99 -2.13 113.70 116.91 1bcd s SER 197 Ca 0.00 -1.63 -0.15 0.00 0.48 0.00 0.00 55.95 54.65 1bcd s SER 197 Cb 0.00 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1bcd s SER 197 CO 0.00 -0.97 1.14 -0.76 0.98 0.00 0.00 173.24 173.63 1bcd s LEU 198 N -3.34 3.35 0.00 2.42 1.43 -0.52 -4.55 118.68 117.47 1bcd s LEU 198 Ca 0.38 2.12 0.23 0.00 -1.03 0.00 0.00 54.13 55.82 1bcd s LEU 198 Cb 0.04 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.71 1bcd s LEU 198 CO 0.21 -1.87 1.10 0.35 0.23 0.00 0.00 176.35 176.37 1bcd n THR 199 N -2.55 0.00 -4.48 5.49 -2.24 -1.26 -4.41 114.28 104.82 1bcd n THR 199 Ca 0.11 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1bcd n THR 199 Cb 0.51 1.28 -0.10 0.00 -2.10 0.00 0.00 70.33 69.93 1bcd n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bcd s THR 200 N -2.41 2.35 0.31 4.28 -4.23 -1.26 -4.74 115.64 109.94 1bcd s THR 200 Ca 0.19 -2.34 -0.28 0.00 -1.18 0.00 0.00 61.69 58.09 1bcd s THR 200 Cb 0.18 -2.38 -0.14 0.00 1.34 0.00 0.00 72.50 71.50 1bcd s THR 200 CO 0.54 -0.36 1.01 -2.65 -0.54 0.00 0.00 174.62 172.62 1bcd n PRO 201 N -0.65 1.37 -0.05 3.99 -0.02 -1.26 -0.62 135.00 137.76 1bcd n PRO 201 Ca -0.05 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 1bcd n PRO 201 Cb 0.61 -1.88 0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1bcd n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bcd n PRO 202 N 0.66 1.23 -2.47 0.52 -0.04 -1.26 -5.00 135.00 128.64 1bcd n PRO 202 Ca 0.09 -0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.11 1bcd n PRO 202 Cb 0.33 -1.16 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 1bcd n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bcd n LEU 203 N -0.20 -1.30 -4.77 1.53 4.77 0.21 -4.91 117.00 112.32 1bcd n LEU 203 Ca 0.03 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.75 1bcd n LEU 203 Cb 0.12 -2.27 0.00 0.00 -2.33 0.00 0.00 43.42 38.94 1bcd n LEU 203 CO 0.02 -0.13 1.01 -0.76 -1.33 0.00 0.00 177.39 176.20 1bcd s LEU 204 N -5.72 4.20 -1.25 2.23 1.43 -1.26 -4.41 118.68 113.90 1bcd s LEU 204 Ca 0.02 2.76 -0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1bcd s LEU 204 Cb -0.01 -3.89 0.19 0.00 0.03 0.00 0.00 46.19 42.51 1bcd s LEU 204 CO 0.02 -0.94 1.77 -0.62 0.23 0.00 0.00 176.35 176.80 1bcd n GLU 205 N 0.07 3.70 -0.06 1.70 1.02 -1.26 -1.44 120.64 124.37 1bcd n GLU 205 Ca 0.04 -3.70 0.02 0.00 -0.02 0.00 0.00 57.16 53.49 1bcd n GLU 205 Cb 0.43 -2.88 0.02 0.00 -0.02 0.00 0.00 31.44 28.99 1bcd n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bcd s VAL 207 N -0.96 3.62 -0.38 0.00 1.01 -0.91 -0.78 120.40 122.00 1bcd s VAL 207 Ca 0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1bcd s VAL 207 Cb 0.05 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1bcd s VAL 207 CO 0.00 0.58 0.27 -0.89 0.00 0.00 0.00 175.10 175.07 1bcd s THR 208 N -0.62 5.17 0.14 3.92 2.01 -0.11 -0.16 115.64 125.99 1bcd s THR 208 Ca 0.09 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 1bcd s THR 208 Cb -0.12 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 1bcd s THR 208 CO 0.02 -0.21 0.87 0.26 -0.69 0.00 0.00 174.62 174.87 1bcd s TRP 209 N 1.68 3.87 -0.32 4.92 0.52 -0.35 -2.11 118.94 127.14 1bcd s TRP 209 Ca 0.05 1.73 0.01 0.00 0.02 0.00 0.00 56.10 57.90 1bcd s TRP 209 Cb -0.19 -2.92 0.10 0.00 -1.15 0.00 0.00 33.47 29.32 1bcd s TRP 209 CO 0.10 0.36 0.09 0.42 0.02 0.00 0.00 176.95 177.93 1bcd s ILE 210 N -0.59 1.35 -0.30 2.03 1.01 -0.29 -3.05 121.20 121.37 1bcd s ILE 210 Ca 0.41 -1.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.21 1bcd s ILE 210 Cb -0.23 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 1bcd s ILE 210 CO 0.28 -0.66 0.16 -0.69 0.00 0.00 0.00 174.94 174.03 1bcd s VAL 211 N 1.34 4.77 0.12 2.92 1.01 0.75 0.66 120.40 131.97 1bcd s VAL 211 Ca 0.10 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1bcd s VAL 211 Cb -0.18 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1bcd s VAL 211 CO -0.19 0.14 1.17 -0.76 0.00 0.00 0.00 175.10 175.46 1bcd s LEU 212 N 1.66 4.42 0.16 3.92 1.43 -0.50 -1.02 118.68 128.74 1bcd s LEU 212 Ca 0.06 2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 55.09 1bcd s LEU 212 Cb -0.17 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.52 1bcd s LEU 212 CO 0.07 -0.38 1.77 0.50 0.23 0.00 0.00 176.35 178.54 1bcd h LYS 213 N 6.01 0.72 -5.52 1.70 3.64 -1.60 -3.42 116.57 118.11 1bcd h LYS 213 Ca -0.43 -0.09 -0.61 0.00 -1.27 0.00 0.00 60.65 58.26 1bcd h LYS 213 Cb 1.21 -0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.78 1bcd h LYS 213 CO 0.77 0.56 0.15 -2.00 -2.27 0.00 0.00 179.45 176.66 1bcd s GLU 214 N -5.85 4.12 0.74 1.90 2.12 -1.26 -5.01 118.70 115.46 1bcd s GLU 214 Ca -0.13 0.55 -0.11 0.00 0.36 0.00 0.00 54.97 55.63 1bcd s GLU 214 Cb 0.12 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.91 1bcd s GLU 214 CO 0.76 -0.38 1.09 -1.25 -0.54 0.00 0.00 175.26 174.93 1bcd s PRO 215 N 2.40 2.57 0.29 4.30 0.05 -1.26 -4.62 135.00 138.73 1bcd s PRO 215 Ca 0.26 0.64 0.08 0.00 0.05 0.00 0.00 61.00 62.03 1bcd s PRO 215 Cb -0.16 -1.97 -0.04 0.00 0.05 0.00 0.00 34.50 32.39 1bcd s PRO 215 CO 0.09 -1.28 0.17 0.96 0.05 0.00 0.00 177.00 176.99 1bcd s ILE 216 N -3.20 3.84 -0.08 0.56 -4.36 0.53 -4.88 121.20 113.60 1bcd s ILE 216 Ca 0.59 -1.53 -0.04 0.00 -0.26 0.00 0.00 60.65 59.41 1bcd s ILE 216 Cb -0.13 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.36 1bcd s ILE 216 CO 0.54 -0.29 0.11 -0.44 0.24 0.00 0.00 174.94 175.09 1bcd s SER 217 N -3.85 6.03 0.26 4.36 0.01 -1.26 -1.00 113.70 118.24 1bcd s SER 217 Ca 0.35 0.34 0.07 0.00 1.31 0.00 0.00 55.95 58.02 1bcd s SER 217 Cb -0.06 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.25 1bcd s SER 217 CO 0.24 0.37 -0.10 0.68 0.41 0.00 0.00 173.24 174.84 1bcd s VAL 218 N -1.06 1.75 0.41 3.43 -7.23 0.04 -3.48 120.40 114.27 1bcd s VAL 218 Ca 0.17 -2.18 -0.03 0.00 -1.81 0.00 0.00 61.98 58.13 1bcd s VAL 218 Cb -0.12 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1bcd s VAL 218 CO 0.07 -0.40 0.67 -0.94 -0.31 0.00 0.00 175.10 174.19 1bcd s SER 219 N -3.41 6.30 0.27 4.85 1.04 -1.15 -0.03 113.70 121.57 1bcd s SER 219 Ca 0.27 0.73 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 1bcd s SER 219 Cb 0.02 -2.16 0.45 0.00 0.10 0.00 0.00 66.02 64.43 1bcd s SER 219 CO 0.11 -0.43 1.85 -1.28 0.98 0.00 0.00 173.24 174.47 1bcd h SER 220 N 0.59 0.95 0.54 7.02 0.87 -1.92 -0.98 113.55 120.62 1bcd h SER 220 Ca -0.48 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.02 1bcd h SER 220 Cb 1.21 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1bcd h SER 220 CO 0.62 0.56 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.75 1bcd h GLU 221 N 1.06 0.00 0.15 2.24 3.07 -1.95 0.17 114.58 119.31 1bcd h GLU 221 Ca 0.45 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.30 1bcd h GLU 221 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1bcd h GLU 221 CO -0.21 0.41 -0.07 1.96 -1.40 0.00 0.00 179.01 179.69 1bcd h GLN 222 N 0.00 -0.20 0.00 2.33 4.20 -1.59 -2.94 115.11 116.91 1bcd h GLN 222 Ca -0.00 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1bcd h GLN 222 Cb 0.79 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1bcd h GLN 222 CO 0.05 0.18 -0.31 0.28 -0.67 0.00 0.00 178.83 178.36 1bcd h VAL 223 N -0.63 1.19 -0.69 -0.54 2.07 -1.18 -2.68 116.25 113.78 1bcd h VAL 223 Ca -0.02 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1bcd h VAL 223 Cb 0.47 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1bcd h VAL 223 CO 0.03 0.30 0.37 -0.07 0.02 0.00 0.00 177.57 178.23 1bcd h LEU 224 N 0.00 0.53 -2.23 2.57 3.38 -0.62 -2.08 115.31 116.87 1bcd h LEU 224 Ca -0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1bcd h LEU 224 Cb 0.56 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1bcd h LEU 224 CO 0.04 0.33 0.04 0.11 0.09 0.00 0.00 178.44 179.05 1bcd h LYS 225 N 0.66 0.00 -0.41 1.13 1.57 -1.29 -2.14 116.57 116.09 1bcd h LYS 225 Ca 0.32 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 1bcd h LYS 225 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1bcd h LYS 225 CO -0.21 0.00 -0.09 0.74 -0.57 0.00 0.00 179.45 179.31 1bcd h PHE 226 N 0.00 0.87 0.00 -1.35 -1.00 -1.44 -2.78 116.94 111.24 1bcd h PHE 226 Ca 0.02 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1bcd h PHE 226 Cb 0.11 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1bcd h PHE 226 CO 0.00 0.90 0.00 0.54 -1.61 0.00 0.00 178.31 178.14 1bcd n ARG 227 N -4.34 0.17 0.02 1.51 1.74 -0.81 -2.17 116.66 112.78 1bcd n ARG 227 Ca -0.01 0.17 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 1bcd n ARG 227 Cb 0.36 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.47 1bcd n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bcd n LYS 228 N -1.30 0.10 -1.28 5.56 5.02 -1.05 -4.40 118.16 120.80 1bcd n LYS 228 Ca 0.06 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 1bcd n LYS 228 Cb 0.11 -1.55 0.15 0.00 -0.02 0.00 0.00 35.03 33.72 1bcd n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bcd s LEU 229 N -3.37 1.89 0.11 -0.35 1.43 -0.92 -4.83 118.68 112.63 1bcd s LEU 229 Ca 0.09 1.21 0.10 0.00 -1.03 0.00 0.00 54.13 54.49 1bcd s LEU 229 Cb 0.16 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1bcd s LEU 229 CO 0.73 -2.83 -0.25 0.20 0.23 0.00 0.00 176.35 174.43 1bcd s ASN 230 N -3.61 3.03 0.06 2.29 0.02 -0.26 0.13 114.94 116.60 1bcd s ASN 230 Ca 0.64 -0.70 -0.12 0.00 -1.02 0.00 0.00 52.86 51.66 1bcd s ASN 230 Cb -0.17 -0.20 -0.29 0.00 0.02 0.00 0.00 41.25 40.61 1bcd s ASN 230 CO 0.56 0.15 1.10 -0.26 0.02 0.00 0.00 177.10 178.68 1bcd h PHE 231 N 4.09 0.85 -4.26 2.20 0.04 -1.41 -3.36 116.94 115.07 1bcd h PHE 231 Ca -0.49 -0.57 -0.50 0.00 2.80 0.00 0.00 57.97 59.21 1bcd h PHE 231 Cb 1.17 -0.05 0.12 0.00 2.20 0.00 0.00 35.95 39.39 1bcd h PHE 231 CO 0.59 1.43 0.32 0.54 -0.60 0.00 0.00 178.31 180.58 1bcd s ASN 232 N -7.38 4.51 0.48 2.17 4.22 -1.26 -4.35 114.94 113.33 1bcd s ASN 232 Ca -0.08 1.60 -0.03 0.00 -2.14 0.00 0.00 52.86 52.21 1bcd s ASN 232 Cb 0.06 -2.34 -0.02 0.00 1.28 0.00 0.00 41.25 40.23 1bcd s ASN 232 CO 0.92 -2.00 0.75 -0.83 -2.04 0.00 0.00 177.10 173.90 1bcd s GLY 233 N -3.60 1.51 0.33 0.45 0.00 -1.26 -1.14 107.32 103.60 1bcd s GLY 233 Ca 0.61 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 44.31 1bcd s GLY 233 CO 0.56 -0.57 1.16 -2.21 0.00 0.00 0.00 173.10 172.04 1bcd n GLU 234 N -2.22 1.77 -0.98 2.90 2.13 -1.26 -1.86 120.64 121.12 1bcd n GLU 234 Ca 0.01 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1bcd n GLU 234 Cb 0.56 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1bcd n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bcd n GLY 235 N 0.97 0.38 3.80 8.31 0.00 -1.26 -5.00 105.19 112.38 1bcd n GLY 235 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1bcd n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bcd s GLU 236 N -0.61 2.81 0.26 1.61 2.02 -0.78 -5.06 118.70 118.96 1bcd s GLU 236 Ca 0.00 -1.12 -0.30 0.00 0.02 0.00 0.00 54.97 53.57 1bcd s GLU 236 Cb 0.00 -2.49 -0.10 0.00 0.10 0.00 0.00 34.13 31.64 1bcd s GLU 236 CO 0.00 0.38 1.45 -1.25 0.02 0.00 0.00 175.26 175.87 1bcd s PRO 237 N -3.82 4.25 0.01 0.39 0.04 -1.26 -4.88 135.00 129.73 1bcd s PRO 237 Ca 0.33 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 1bcd s PRO 237 Cb -0.07 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.31 1bcd s PRO 237 CO 0.24 -0.44 1.54 -2.00 0.04 0.00 0.00 177.00 176.38 1bcd s GLU 238 N -0.47 4.23 -0.21 4.56 2.12 -1.26 -4.75 118.70 122.91 1bcd s GLU 238 Ca 0.59 2.14 -0.01 0.00 0.36 0.00 0.00 54.97 58.05 1bcd s GLU 238 Cb -0.43 -3.66 0.06 0.00 0.26 0.00 0.00 34.13 30.36 1bcd s GLU 238 CO 0.45 -0.69 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.24 1bcd s GLU 239 N 2.82 1.30 0.36 4.30 2.02 -1.26 -5.06 118.70 123.18 1bcd s GLU 239 Ca 0.69 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 54.65 1bcd s GLU 239 Cb -0.35 -2.37 -0.10 0.00 0.10 0.00 0.00 34.13 31.41 1bcd s GLU 239 CO 0.29 -0.59 1.35 -0.51 0.02 0.00 0.00 175.26 175.82 1bcd s LEU 240 N 1.57 4.35 -0.89 1.80 1.43 -1.26 -1.22 118.68 124.46 1bcd s LEU 240 Ca -0.04 2.77 -0.23 0.00 -1.03 0.00 0.00 54.13 55.60 1bcd s LEU 240 Cb -0.18 -3.72 0.06 0.00 0.03 0.00 0.00 46.19 42.38 1bcd s LEU 240 CO -0.07 -0.70 1.29 -0.32 0.23 0.00 0.00 176.35 176.79 1bcd s MET 241 N -1.98 3.43 0.04 1.70 -2.45 0.12 -4.59 119.30 115.57 1bcd s MET 241 Ca 0.52 -0.95 -0.07 0.00 -1.25 0.00 0.00 55.69 53.94 1bcd s MET 241 Cb -0.41 -4.83 -0.01 0.00 1.25 0.00 0.00 34.83 30.83 1bcd s MET 241 CO 0.54 -2.08 0.13 0.14 1.05 0.00 0.00 175.02 174.80 1bcd s VAL 242 N 4.71 0.13 -1.39 10.11 -7.23 -1.26 -4.45 120.40 121.02 1bcd s VAL 242 Ca 0.38 -1.07 -0.09 0.00 -1.81 0.00 0.00 61.98 59.39 1bcd s VAL 242 Cb -0.05 -0.95 0.03 0.00 0.56 0.00 0.00 36.38 35.97 1bcd s VAL 242 CO -0.01 -0.59 1.12 0.47 -0.31 0.00 0.00 175.10 175.79 1bcd n ASP 243 N 0.67 -5.64 -2.93 4.85 8.00 -0.27 -4.84 116.55 116.39 1bcd n ASP 243 Ca -0.19 -0.61 -0.33 0.00 0.71 0.00 0.00 54.79 54.38 1bcd n ASP 243 Cb 0.59 -4.76 -0.03 0.00 -0.02 0.00 0.00 41.12 36.90 1bcd n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1bcd n ASN 244 N -2.99 7.15 -4.16 -2.24 6.94 -1.11 -4.90 115.26 113.95 1bcd n ASN 244 Ca -0.01 -3.24 -0.24 0.00 -0.02 0.00 0.00 54.58 51.07 1bcd n ASN 244 Cb 0.56 -1.27 -0.15 0.00 -2.36 0.00 0.00 39.78 36.56 1bcd n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1bcd s TRP 245 N -1.78 1.50 -0.05 -2.53 1.48 -1.26 -4.56 118.94 111.74 1bcd s TRP 245 Ca 0.56 -0.29 -0.12 0.00 -1.06 0.00 0.00 56.10 55.18 1bcd s TRP 245 Cb 0.30 -0.96 -0.05 0.00 -1.16 0.00 0.00 33.47 31.60 1bcd s TRP 245 CO -0.18 -0.02 0.32 0.50 -4.06 0.00 0.00 176.95 173.51 1bcd s ARG 246 N -0.44 3.82 0.88 3.25 3.52 -1.26 -4.96 118.95 123.75 1bcd s ARG 246 Ca 0.06 0.23 -0.11 0.00 -0.13 0.00 0.00 55.73 55.78 1bcd s ARG 246 Cb -0.07 -3.23 0.12 0.00 -1.56 0.00 0.00 34.95 30.21 1bcd s ARG 246 CO -0.01 0.67 1.09 -2.14 -0.81 0.00 0.00 175.30 174.10 1bcd s PRO 247 N -0.90 1.42 0.31 5.12 0.02 -1.26 -4.67 135.00 135.04 1bcd s PRO 247 Ca 0.21 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 61.84 1bcd s PRO 247 Cb -0.15 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 1bcd s PRO 247 CO 0.10 -2.15 1.52 0.00 -0.33 0.00 0.00 177.00 176.14 1bcd s ALA 248 N -2.91 3.66 0.23 -1.55 0.00 -1.26 -4.38 121.76 115.55 1bcd s ALA 248 Ca 0.63 1.52 0.07 0.00 0.00 0.00 0.00 51.96 54.18 1bcd s ALA 248 Cb -0.18 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1bcd s ALA 248 CO 0.57 -0.95 0.17 -0.65 0.00 0.00 0.00 175.76 174.90 1bcd s GLN 249 N -1.03 2.88 0.34 0.00 -1.52 0.14 -4.93 119.66 115.54 1bcd s GLN 249 Ca 0.59 -1.04 -0.29 0.00 -1.95 0.00 0.00 55.36 52.67 1bcd s GLN 249 Cb -0.46 -2.55 -0.11 0.00 -0.22 0.00 0.00 33.01 29.66 1bcd s GLN 249 CO 0.52 0.42 1.55 -2.30 -0.25 0.00 0.00 175.29 175.22 1bcd n PRO 250 N -0.98 2.72 0.06 2.91 -0.02 -1.26 -4.49 135.00 133.94 1bcd n PRO 250 Ca -0.08 0.96 -0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1bcd n PRO 250 Cb 0.57 -2.72 0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1bcd n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bcd h LEU 251 N 3.78 0.36 0.00 2.45 5.85 -1.95 -3.45 115.31 122.35 1bcd h LEU 251 Ca -0.49 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1bcd h LEU 251 Cb 1.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1bcd h LEU 251 CO 0.71 0.80 0.00 0.29 -0.34 0.00 0.00 178.44 179.89 1bcd n LYS 252 N -3.97 0.00 -0.97 1.25 5.02 -1.26 -3.03 118.16 115.20 1bcd n LYS 252 Ca -0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 1bcd n LYS 252 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.46 1bcd n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bcd n ASN 253 N 2.73 5.59 -4.23 4.39 4.05 -1.26 -4.90 115.26 121.63 1bcd n ASN 253 Ca 0.00 -2.65 -0.18 0.00 0.45 0.00 0.00 54.58 52.20 1bcd n ASN 253 Cb 0.00 -1.29 -0.11 0.00 1.23 0.00 0.00 39.78 39.60 1bcd n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1bcd s ARG 254 N 0.06 0.99 -0.07 1.20 0.52 -1.17 -5.14 118.95 115.33 1bcd s ARG 254 Ca 0.48 -1.18 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1bcd s ARG 254 Cb 0.26 -0.91 -0.02 0.00 0.52 0.00 0.00 34.95 34.80 1bcd s ARG 254 CO -0.04 0.18 -0.15 -1.14 0.02 0.00 0.00 175.30 174.17 1bcd s GLN 255 N -2.46 2.72 -0.17 3.54 0.74 -1.26 -5.03 119.66 117.74 1bcd s GLN 255 Ca 0.07 -0.71 -0.13 0.00 0.05 0.00 0.00 55.36 54.63 1bcd s GLN 255 Cb -0.06 -2.42 -0.05 0.00 1.10 0.00 0.00 33.01 31.58 1bcd s GLN 255 CO 0.03 0.50 0.26 0.42 -0.55 0.00 0.00 175.29 175.95 1bcd s ILE 256 N -0.41 5.33 0.10 -2.34 1.01 -1.26 -4.69 121.20 118.93 1bcd s ILE 256 Ca 0.05 0.48 0.03 0.00 0.00 0.00 0.00 60.65 61.21 1bcd s ILE 256 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1bcd s ILE 256 CO 0.02 0.40 0.09 -0.54 0.00 0.00 0.00 174.94 174.91 1bcd s LYS 257 N 0.46 2.88 0.02 2.79 1.02 -0.34 -1.41 119.74 125.15 1bcd s LYS 257 Ca 0.15 -0.73 0.06 0.00 0.02 0.00 0.00 55.97 55.47 1bcd s LYS 257 Cb -0.13 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1bcd s LYS 257 CO 0.03 0.55 -0.16 0.00 -0.92 0.00 0.00 175.35 174.84 1bcd s ALA 258 N -1.46 2.64 -1.74 5.17 0.00 0.38 -1.40 121.76 125.35 1bcd s ALA 258 Ca 0.30 -1.13 0.28 0.00 0.00 0.00 0.00 51.96 51.40 1bcd s ALA 258 Cb -0.12 -0.82 1.06 0.00 0.00 0.00 0.00 23.12 23.24 1bcd s ALA 258 CO 0.22 0.57 1.75 -1.13 0.00 0.00 0.00 175.76 177.18 1bcd n SER 259 N 1.72 0.72 -4.16 0.00 3.41 0.16 -0.95 113.62 114.52 1bcd n SER 259 Ca -0.16 -0.75 -0.10 0.00 -0.26 0.00 0.00 58.87 57.60 1bcd n SER 259 Cb 0.52 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1bcd n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1bcd s PHE 260 N -2.45 0.93 0.00 7.33 -0.71 -1.26 -4.90 117.98 116.92 1bcd s PHE 260 Ca 0.28 -1.27 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 1bcd s PHE 260 Cb 0.20 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.51 1bcd s PHE 260 CO 0.48 -0.54 0.40 0.36 -1.34 0.00 0.00 175.22 174.58