#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acy n ILE 2 N 0.00 0.00 -3.32 5.18 5.41 -1.26 -4.93 119.36 120.43 1acy n ILE 2 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1acy n ILE 2 Cb 0.00 -0.07 -0.06 0.00 -0.71 0.00 0.00 39.64 38.80 1acy n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1acy s VAL 3 N 0.41 5.18 -0.27 1.39 1.01 -1.26 -4.71 120.40 122.15 1acy s VAL 3 Ca 0.42 0.89 -0.09 0.00 0.00 0.00 0.00 61.98 63.20 1acy s VAL 3 Cb -0.59 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1acy s VAL 3 CO 0.28 0.29 0.13 -0.04 0.00 0.00 0.00 175.10 175.76 1acy s MET 4 N 0.93 3.75 -0.36 2.72 1.00 -1.26 -1.82 119.30 124.26 1acy s MET 4 Ca 0.24 -0.43 -0.05 0.00 0.00 0.00 0.00 55.69 55.45 1acy s MET 4 Cb -0.15 -3.49 0.07 0.00 0.00 0.00 0.00 34.83 31.26 1acy s MET 4 CO 0.09 -0.21 0.12 0.99 0.00 0.00 0.00 175.02 176.02 1acy s THR 5 N 1.68 3.50 0.24 2.05 2.01 0.17 -4.24 115.64 121.05 1acy s THR 5 Ca 0.06 -1.47 -0.07 0.00 0.31 0.00 0.00 61.69 60.53 1acy s THR 5 Cb -0.16 -3.12 -0.06 0.00 0.01 0.00 0.00 72.50 69.18 1acy s THR 5 CO 0.07 -0.33 0.53 -1.10 -0.69 0.00 0.00 174.62 173.09 1acy s GLN 6 N 1.30 3.70 -0.27 4.92 -0.21 -1.26 -0.24 119.66 127.60 1acy s GLN 6 Ca 0.00 0.10 -0.23 0.00 0.02 0.00 0.00 55.36 55.25 1acy s GLN 6 Cb -0.21 -2.68 0.07 0.00 1.00 0.00 0.00 33.01 31.20 1acy s GLN 6 CO -0.00 0.29 0.70 0.45 -2.12 0.00 0.00 175.29 174.61 1acy s SER 7 N -2.74 -0.76 0.84 5.90 0.15 -0.34 -4.70 113.70 112.04 1acy s SER 7 Ca 0.45 1.43 -0.12 0.00 0.70 0.00 0.00 55.95 58.42 1acy s SER 7 Cb -0.11 1.43 0.09 0.00 -1.71 0.00 0.00 66.02 65.73 1acy s SER 7 CO 0.26 -0.24 1.10 -2.16 1.20 0.00 0.00 173.24 173.40 1acy s PRO 8 N 0.54 1.76 0.14 5.44 0.04 -1.26 -1.56 135.00 140.11 1acy s PRO 8 Ca -0.01 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.60 1acy s PRO 8 Cb -0.05 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1acy s PRO 8 CO -0.02 -1.84 1.34 0.00 0.04 0.00 0.00 177.00 176.52 1acy h ALA 9 N -1.24 0.43 -2.72 8.56 0.00 -1.86 -3.42 119.26 119.00 1acy h ALA 9 Ca -0.48 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 53.67 1acy h ALA 9 Cb 1.28 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1acy h ALA 9 CO 0.59 0.83 -0.12 -1.54 0.00 0.00 0.00 179.25 179.02 1acy s SER 10 N -7.03 -0.18 0.11 0.00 1.04 -1.26 -2.06 113.70 104.32 1acy s SER 10 Ca -0.05 -0.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.77 1acy s SER 10 Cb 0.09 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.73 1acy s SER 10 CO 0.85 -0.83 0.60 -1.48 0.98 0.00 0.00 173.24 173.36 1acy s LEU 11 N -2.81 -0.49 -0.22 2.42 0.05 -0.82 -4.92 118.68 111.89 1acy s LEU 11 Ca 0.03 0.14 0.02 0.00 0.05 0.00 0.00 54.13 54.37 1acy s LEU 11 Cb 0.02 2.50 0.04 0.00 -2.05 0.00 0.00 46.19 46.71 1acy s LEU 11 CO -0.12 -0.87 -0.13 -0.69 -0.55 0.00 0.00 176.35 173.99 1acy s VAL 12 N -3.12 1.95 0.06 1.48 1.01 -1.25 -2.04 120.40 118.49 1acy s VAL 12 Ca -0.02 -1.23 0.10 0.00 0.00 0.00 0.00 61.98 60.82 1acy s VAL 12 Cb -0.01 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1acy s VAL 12 CO -0.07 0.18 -0.26 0.54 0.00 0.00 0.00 175.10 175.49 1acy s VAL 13 N 1.26 2.18 0.31 2.92 0.11 -0.72 -4.85 120.40 121.60 1acy s VAL 13 Ca -0.03 -1.46 -0.08 0.00 -2.93 0.00 0.00 61.98 57.49 1acy s VAL 13 Cb -0.17 -1.87 -0.06 0.00 -1.53 0.00 0.00 36.38 32.75 1acy s VAL 13 CO -0.08 0.31 0.62 -0.94 -3.33 0.00 0.00 175.10 171.68 1acy s SER 14 N -1.40 6.53 0.28 3.54 1.04 -1.26 0.17 113.70 122.59 1acy s SER 14 Ca 0.12 0.90 -0.27 0.00 0.48 0.00 0.00 55.95 57.19 1acy s SER 14 Cb -0.10 -2.22 -0.15 0.00 0.10 0.00 0.00 66.02 63.65 1acy s SER 14 CO 0.03 -0.22 0.68 0.18 0.98 0.00 0.00 173.24 174.89 1acy n LEU 15 N -0.80 -0.04 0.00 2.42 4.77 -0.74 -1.33 117.00 121.29 1acy n LEU 15 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1acy n LEU 15 Cb 0.53 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1acy n LEU 15 CO 0.47 -2.46 0.00 0.61 -1.33 0.00 0.00 177.39 174.68 1acy n GLY 16 N 1.70 2.87 2.21 -0.72 0.00 0.74 -4.92 105.19 107.08 1acy n GLY 16 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1acy n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1acy n GLN 17 N -2.00 -0.53 -5.19 1.61 1.13 -0.44 -4.30 117.38 107.66 1acy n GLN 17 Ca 0.00 -1.27 -0.30 0.00 -1.94 0.00 0.00 57.00 53.50 1acy n GLN 17 Cb 0.00 -0.69 -0.16 0.00 0.11 0.00 0.00 30.24 29.50 1acy n GLN 17 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1acy s ARG 18 N -4.50 2.07 0.13 -1.09 1.70 -1.26 0.08 118.95 116.09 1acy s ARG 18 Ca 0.42 -0.85 0.10 0.00 -0.47 0.00 0.00 55.73 54.93 1acy s ARG 18 Cb -0.01 -1.92 -0.04 0.00 -0.57 0.00 0.00 34.95 32.40 1acy s ARG 18 CO 0.29 0.47 -0.23 0.00 -1.08 0.00 0.00 175.30 174.75 1acy s ALA 19 N -0.43 2.52 -0.26 7.88 0.00 -0.28 -5.00 121.76 126.18 1acy s ALA 19 Ca 0.05 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 1acy s ALA 19 Cb -0.10 -0.48 0.09 0.00 0.00 0.00 0.00 23.12 22.63 1acy s ALA 19 CO 0.00 0.54 0.11 0.99 0.00 0.00 0.00 175.76 177.41 1acy s THR 20 N -1.18 0.16 -0.02 0.00 2.01 -1.26 -1.14 115.64 114.21 1acy s THR 20 Ca 0.16 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 1acy s THR 20 Cb -0.10 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1acy s THR 20 CO 0.08 -0.60 0.22 -0.63 -0.69 0.00 0.00 174.62 173.00 1acy s ILE 21 N 1.99 5.38 0.05 1.82 1.01 0.56 -4.71 121.20 127.31 1acy s ILE 21 Ca 0.07 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1acy s ILE 21 Cb -0.16 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1acy s ILE 21 CO -0.27 0.40 -0.16 -0.94 0.00 0.00 0.00 174.94 173.97 1acy s SER 22 N -1.65 1.84 -0.04 3.58 1.04 -0.60 -0.99 113.70 116.88 1acy s SER 22 Ca 0.25 -0.51 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 1acy s SER 22 Cb -0.13 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1acy s SER 22 CO 0.15 0.04 0.02 0.00 0.98 0.00 0.00 173.24 174.42 1acy s ARG 24 N 1.62 2.46 -0.13 0.00 0.52 0.67 -1.94 118.95 122.15 1acy s ARG 24 Ca -0.01 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1acy s ARG 24 Cb -0.13 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.11 1acy s ARG 24 CO -0.03 0.49 -0.14 0.00 0.02 0.00 0.00 175.30 175.65 1acy s ALA 25 N -0.43 2.60 -0.05 2.13 0.00 -0.70 0.45 121.76 125.77 1acy s ALA 25 Ca 0.04 -0.89 0.11 0.00 0.00 0.00 0.00 51.96 51.22 1acy s ALA 25 Cb -0.12 -1.19 0.60 0.00 0.00 0.00 0.00 23.12 22.41 1acy s ALA 25 CO 0.01 0.26 1.22 -1.13 0.00 0.00 0.00 175.76 176.12 1acy n SER 26 N 3.50 0.29 -3.55 0.00 3.41 -0.76 -4.67 113.62 111.84 1acy n SER 26 Ca -0.18 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 58.85 1acy n SER 26 Cb 0.53 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1acy n SER 26 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1acy s GLU 27 N -3.22 1.23 0.23 4.33 2.02 -1.26 -4.98 118.70 117.05 1acy s GLU 27 Ca -0.01 -0.53 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 1acy s GLU 27 Cb 0.03 0.52 -0.09 0.00 0.10 0.00 0.00 34.13 34.69 1acy s GLU 27 CO 0.10 -0.55 1.33 0.45 0.02 0.00 0.00 175.26 176.62 1acy s SER 27 N -2.73 6.83 -0.51 -0.19 0.15 -1.26 -4.75 113.70 111.25 1acy s SER 27 Ca 0.05 2.49 0.02 0.00 0.70 0.00 0.00 55.95 59.22 1acy s SER 27 Cb -0.02 -2.62 0.53 0.00 -1.71 0.00 0.00 66.02 62.20 1acy s SER 27 CO -0.07 -0.56 1.84 1.33 1.20 0.00 0.00 173.24 176.98 1acy n VAL 27 N 2.31 3.25 -4.37 4.45 0.24 -0.78 -4.97 118.33 118.47 1acy n VAL 27 Ca 0.05 -2.71 -0.32 0.00 -2.04 0.00 0.00 64.34 59.32 1acy n VAL 27 Cb 0.42 -0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 31.87 1acy n VAL 27 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1acy s ASP 27 N -1.93 4.78 -0.04 -1.34 1.01 -1.26 -1.34 116.67 116.55 1acy s ASP 27 Ca 0.58 -0.12 -0.29 0.00 0.71 0.00 0.00 52.55 53.43 1acy s ASP 27 Cb 0.48 -1.15 0.08 0.00 1.01 0.00 0.00 42.92 43.34 1acy s ASP 27 CO 0.03 0.27 0.75 -0.94 0.21 0.00 0.00 175.17 175.49 1acy s SER 27 N -1.56 -0.56 -0.97 0.27 1.04 -0.87 -4.93 113.70 106.12 1acy s SER 27 Ca 0.19 0.49 -0.02 0.00 0.48 0.00 0.00 55.95 57.09 1acy s SER 27 Cb -0.11 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1acy s SER 27 CO 0.09 -0.61 0.12 -1.22 0.98 0.00 0.00 173.24 172.60 1acy n TYR 28 N 0.59 -1.58 -2.49 5.02 4.01 -1.26 -0.71 117.16 120.74 1acy n TYR 28 Ca -0.16 0.11 -0.16 0.00 -0.16 0.00 0.00 57.90 57.53 1acy n TYR 28 Cb 0.59 -2.57 -0.01 0.00 -0.31 0.00 0.00 39.34 37.05 1acy n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1acy n GLY 29 N -0.85 -0.50 3.36 2.72 0.00 -1.26 -5.02 105.19 103.64 1acy n GLY 29 Ca -0.10 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1acy n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1acy s LYS 30 N -5.11 1.36 -0.27 1.61 1.02 0.12 -5.11 119.74 113.34 1acy s LYS 30 Ca 0.03 -1.44 -0.07 0.00 0.02 0.00 0.00 55.97 54.51 1acy s LYS 30 Cb -0.02 -1.53 -0.01 0.00 -0.52 0.00 0.00 37.83 35.76 1acy s LYS 30 CO 0.04 0.32 0.07 -1.12 -0.92 0.00 0.00 175.35 173.74 1acy s SER 31 N -2.63 5.10 -1.07 2.83 0.01 -1.26 -2.04 113.70 114.64 1acy s SER 31 Ca 0.17 -0.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.90 1acy s SER 31 Cb -0.07 -1.90 0.13 0.00 0.21 0.00 0.00 66.02 64.40 1acy s SER 31 CO 0.08 -0.12 2.42 0.49 0.41 0.00 0.00 173.24 176.52 1acy n PHE 32 N 4.89 2.38 -4.28 2.43 3.72 -0.45 -2.82 117.46 123.33 1acy n PHE 32 Ca -0.15 -2.57 -0.18 0.00 -0.05 0.00 0.00 57.45 54.50 1acy n PHE 32 Cb 0.50 -1.65 -0.13 0.00 -0.94 0.00 0.00 39.48 37.26 1acy n PHE 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1acy s MET 33 N -1.67 0.77 0.10 -1.08 0.23 -1.26 -1.29 119.30 115.09 1acy s MET 33 Ca 0.54 -0.64 0.05 0.00 -1.03 0.00 0.00 55.69 54.61 1acy s MET 33 Cb 0.24 -0.72 -0.03 0.00 -1.53 0.00 0.00 34.83 32.78 1acy s MET 33 CO -0.14 0.18 -0.13 -1.01 -2.03 0.00 0.00 175.02 171.89 1acy s HIS 34 N -0.79 1.24 0.06 3.16 0.09 -0.02 -0.36 115.29 118.68 1acy s HIS 34 Ca -0.00 -0.55 0.04 0.00 -0.00 0.00 0.00 55.06 54.54 1acy s HIS 34 Cb -0.07 -0.67 -0.04 0.00 -0.00 0.00 0.00 32.58 31.80 1acy s HIS 34 CO 0.01 0.07 0.00 -1.58 -0.00 0.00 0.00 174.74 173.24 1acy s TRP 35 N -1.93 3.02 0.13 1.40 0.52 -0.03 -0.40 118.94 121.66 1acy s TRP 35 Ca 0.04 0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.20 1acy s TRP 35 Cb -0.06 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 1acy s TRP 35 CO 0.02 0.47 -0.07 0.71 0.02 0.00 0.00 176.95 178.10 1acy s TYR 36 N -1.24 1.10 0.01 -1.98 1.51 0.45 -1.72 117.35 115.47 1acy s TYR 36 Ca 0.24 -0.86 0.06 0.00 -1.01 0.00 0.00 57.07 55.49 1acy s TYR 36 Cb -0.12 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 1acy s TYR 36 CO 0.16 -0.06 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.23 1acy s GLN 37 N -3.81 1.31 -0.25 -0.62 0.74 0.71 -1.21 119.66 116.53 1acy s GLN 37 Ca 0.16 -0.69 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 1acy s GLN 37 Cb 0.04 -1.30 0.08 0.00 1.10 0.00 0.00 33.01 32.94 1acy s GLN 37 CO -0.01 0.35 0.10 -1.14 -0.55 0.00 0.00 175.29 174.04 1acy s GLN 38 N -0.65 0.25 0.63 1.67 0.74 0.11 0.33 119.66 122.73 1acy s GLN 38 Ca 0.06 -0.44 -0.17 0.00 0.05 0.00 0.00 55.36 54.86 1acy s GLN 38 Cb -0.07 -1.55 -0.02 0.00 1.10 0.00 0.00 33.01 32.47 1acy s GLN 38 CO 0.00 -0.87 1.14 0.15 -0.55 0.00 0.00 175.29 175.16 1acy s LYS 39 N 2.04 2.90 0.27 1.67 3.01 -1.26 -1.61 119.74 126.76 1acy s LYS 39 Ca 0.06 1.55 -0.30 0.00 -1.01 0.00 0.00 55.97 56.26 1acy s LYS 39 Cb -0.16 -1.95 -0.13 0.00 -1.01 0.00 0.00 37.83 34.58 1acy s LYS 39 CO -0.24 -1.20 1.45 -0.35 0.51 0.00 0.00 175.35 175.52 1acy n PRO 40 N -2.04 2.28 -3.74 -1.68 -0.04 -1.26 -2.29 135.00 126.22 1acy n PRO 40 Ca 0.11 0.81 -0.27 0.00 -0.04 0.00 0.00 63.50 64.12 1acy n PRO 40 Cb 0.51 -2.50 0.05 0.00 -0.04 0.00 0.00 33.50 31.53 1acy n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1acy n GLY 41 N 1.94 -0.52 3.10 0.55 0.00 -1.26 -4.97 105.19 104.03 1acy n GLY 41 Ca 0.09 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 1acy n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1acy s GLN 42 N -6.43 0.86 0.62 1.61 1.11 -0.97 -5.13 119.66 111.33 1acy s GLN 42 Ca 0.60 -0.60 -0.18 0.00 0.01 0.00 0.00 55.36 55.18 1acy s GLN 42 Cb -0.28 -0.83 -0.04 0.00 -1.01 0.00 0.00 33.01 30.85 1acy s GLN 42 CO 0.78 0.21 0.98 -0.35 0.01 0.00 0.00 175.29 176.92 1acy n PRO 43 N 2.23 0.87 -1.57 2.91 -0.04 -1.26 -4.63 135.00 133.50 1acy n PRO 43 Ca -0.17 0.34 -0.39 0.00 -0.04 0.00 0.00 63.50 63.25 1acy n PRO 43 Cb 0.55 -2.19 0.04 0.00 -0.04 0.00 0.00 33.50 31.86 1acy n PRO 43 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1acy n PRO 44 N -1.14 0.87 -5.03 0.54 -0.02 -1.26 -4.67 135.00 124.30 1acy n PRO 44 Ca 0.14 0.33 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1acy n PRO 44 Cb 0.48 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.80 1acy n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1acy s LYS 45 N -2.42 2.61 0.44 -0.52 2.20 0.15 -4.91 119.74 117.29 1acy s LYS 45 Ca 0.71 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 55.30 1acy s LYS 45 Cb -0.45 -2.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.47 1acy s LYS 45 CO 0.51 0.48 1.18 0.08 -0.36 0.00 0.00 175.35 177.24 1acy s VAL 46 N -0.38 3.06 0.04 4.02 1.01 -1.26 -0.21 120.40 126.68 1acy s VAL 46 Ca 0.03 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 1acy s VAL 46 Cb -0.12 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1acy s VAL 46 CO 0.02 0.02 -0.02 0.18 0.00 0.00 0.00 175.10 175.31 1acy n LEU 47 N -0.31 0.67 -3.92 3.92 4.77 -0.70 -4.80 117.00 116.62 1acy n LEU 47 Ca 0.06 0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.93 1acy n LEU 47 Cb 0.47 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 1acy n LEU 47 CO 0.49 -0.39 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.11 1acy s ILE 48 N -2.03 0.60 0.39 -0.08 1.01 -1.19 -1.63 121.20 118.28 1acy s ILE 48 Ca -0.01 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.52 1acy s ILE 48 Cb 0.00 -0.60 -0.07 0.00 0.01 0.00 0.00 42.46 41.80 1acy s ILE 48 CO 0.02 0.23 -0.01 -0.72 0.00 0.00 0.00 174.94 174.46 1acy s TYR 49 N 0.71 2.49 -0.57 3.97 1.13 0.50 -0.85 117.35 124.74 1acy s TYR 49 Ca -0.10 -0.60 -0.16 0.00 -1.41 0.00 0.00 57.07 54.80 1acy s TYR 49 Cb -0.13 -1.66 0.02 0.00 -1.10 0.00 0.00 41.96 39.09 1acy s TYR 49 CO 0.01 0.47 0.31 -0.89 -2.51 0.00 0.00 175.55 172.93 1acy n ILE 50 N -0.94 -1.18 0.00 -3.49 5.41 -1.21 -1.00 119.36 116.95 1acy n ILE 50 Ca -0.05 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1acy n ILE 50 Cb 0.65 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 1acy n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1acy n ALA 51 N -2.86 0.00 0.00 -1.39 0.00 0.52 -3.93 120.51 112.85 1acy n ALA 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1acy n ALA 51 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1acy n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1acy n SER 52 N 0.49 3.69 -4.69 0.00 3.41 -1.11 -3.49 113.62 111.92 1acy n SER 52 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1acy n SER 52 Cb 0.00 0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1acy n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1acy s ASN 53 N -1.75 7.07 0.03 4.04 -0.87 -0.17 -4.41 114.94 118.88 1acy s ASN 53 Ca 0.00 1.77 -0.28 0.00 -1.57 0.00 0.00 52.86 52.77 1acy s ASN 53 Cb 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.63 1acy s ASN 53 CO 0.00 -0.58 0.90 -0.22 -2.57 0.00 0.00 177.10 174.63 1acy s LEU 54 N 2.26 4.41 0.41 0.60 0.20 -1.26 -0.37 118.68 124.94 1acy s LEU 54 Ca 0.55 1.59 -0.24 0.00 0.69 0.00 0.00 54.13 56.72 1acy s LEU 54 Cb -0.24 -3.45 -0.09 0.00 -0.43 0.00 0.00 46.19 41.99 1acy s LEU 54 CO 0.21 -0.14 1.07 -0.70 -0.29 0.00 0.00 176.35 176.50 1acy s GLU 55 N 0.51 4.08 0.31 1.98 2.56 -0.64 -4.93 118.70 122.57 1acy s GLU 55 Ca 0.46 1.55 -0.26 0.00 0.00 0.00 0.00 54.97 56.72 1acy s GLU 55 Cb -0.21 -2.50 -0.14 0.00 2.00 0.00 0.00 34.13 33.28 1acy s GLU 55 CO 0.26 -0.22 0.81 0.45 -0.56 0.00 0.00 175.26 176.00 1acy n SER 56 N -0.18 0.30 0.00 -1.70 2.88 -1.26 -1.49 113.62 112.17 1acy n SER 56 Ca 0.06 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1acy n SER 56 Cb 0.49 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 1acy n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1acy n GLY 57 N 1.50 1.67 3.70 0.46 0.00 -1.26 -4.97 105.19 106.30 1acy n GLY 57 Ca 0.12 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1acy n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1acy s VAL 58 N -0.21 2.34 0.79 1.61 1.01 -0.56 -4.89 120.40 120.48 1acy s VAL 58 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 1acy s VAL 58 Cb 0.00 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.43 1acy s VAL 58 CO 0.00 0.00 1.15 -2.84 0.00 0.00 0.00 175.10 173.41 1acy s PRO 59 N 2.12 1.90 0.49 2.72 0.02 -1.26 -4.88 135.00 136.11 1acy s PRO 59 Ca 0.78 1.51 0.41 0.00 0.02 0.00 0.00 61.00 63.73 1acy s PRO 59 Cb -0.47 -1.83 1.59 0.00 0.02 0.00 0.00 34.50 33.80 1acy s PRO 59 CO 0.35 -1.97 1.52 0.00 -0.33 0.00 0.00 177.00 176.57 1acy n ALA 60 N -3.35 1.62 0.85 -1.55 0.00 -1.26 -1.88 120.51 114.94 1acy n ALA 60 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.29 1acy n ALA 60 Cb 0.52 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.92 1acy n ALA 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1acy n ARG 61 N -4.22 1.28 -4.16 0.00 1.85 -1.26 -4.69 116.66 105.46 1acy n ARG 61 Ca 0.42 -0.25 -0.34 0.00 -1.00 0.00 0.00 57.85 56.68 1acy n ARG 61 Cb 1.78 -1.49 -0.15 0.00 -1.05 0.00 0.00 32.46 31.54 1acy n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1acy s PHE 62 N -1.01 2.87 -0.14 2.89 0.08 -0.79 -2.58 117.98 119.29 1acy s PHE 62 Ca 0.04 -1.11 0.01 0.00 0.12 0.00 0.00 56.93 55.99 1acy s PHE 62 Cb 0.03 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1acy s PHE 62 CO 0.01 -0.57 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.30 1acy s SER 63 N 1.20 2.65 -0.28 1.36 0.01 0.09 -4.95 113.70 113.78 1acy s SER 63 Ca 0.02 -0.48 -0.18 0.00 1.31 0.00 0.00 55.95 56.62 1acy s SER 63 Cb -0.14 -1.17 -0.02 0.00 0.21 0.00 0.00 66.02 64.89 1acy s SER 63 CO -0.04 -0.04 0.53 -0.83 0.41 0.00 0.00 173.24 173.27 1acy s GLY 64 N 1.36 1.83 0.27 3.44 0.00 -1.26 -2.13 107.32 110.82 1acy s GLY 64 Ca 0.02 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1acy s GLY 64 CO -0.09 1.27 0.06 -1.35 0.00 0.00 0.00 173.10 172.99 1acy s SER 65 N 1.58 1.65 0.00 1.64 1.04 -1.01 -4.31 113.70 114.28 1acy s SER 65 Ca 0.21 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1acy s SER 65 Cb -0.16 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1acy s SER 65 CO 0.10 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1acy n GLY 66 N -0.50 1.02 3.62 7.32 0.00 -1.26 -1.26 105.19 114.12 1acy n GLY 66 Ca -0.02 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 1acy n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1acy s SER 67 N 0.00 -0.35 0.00 1.61 0.01 -0.37 -4.91 113.70 109.69 1acy s SER 67 Ca 0.00 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1acy s SER 67 Cb 0.00 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.77 1acy s SER 67 CO 0.00 -0.93 0.00 0.54 0.41 0.00 0.00 173.24 173.26 1acy n ARG 68 N -0.38 0.00 0.00 12.44 1.74 -1.26 -1.91 116.66 127.29 1acy n ARG 68 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1acy n ARG 68 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 1acy n ARG 68 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1acy n THR 69 N 0.00 0.00 -4.02 0.55 -2.24 -1.26 -1.86 114.28 105.45 1acy n THR 69 Ca 0.00 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 1acy n THR 69 Cb 0.00 1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 69.28 1acy n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1acy s ASP 70 N -0.25 3.53 -0.00 3.42 2.15 -0.80 -1.73 116.67 122.99 1acy s ASP 70 Ca 0.00 -0.94 0.01 0.00 0.43 0.00 0.00 52.55 52.05 1acy s ASP 70 Cb 0.00 -1.31 -0.00 0.00 -0.30 0.00 0.00 42.92 41.31 1acy s ASP 70 CO 0.00 -0.14 -0.03 -0.36 -0.17 0.00 0.00 175.17 174.47 1acy s PHE 71 N 1.34 0.29 -0.13 -5.34 0.40 -0.82 -1.24 117.98 112.48 1acy s PHE 71 Ca -0.02 -0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1acy s PHE 71 Cb -0.16 -0.20 0.03 0.00 0.51 0.00 0.00 43.02 43.20 1acy s PHE 71 CO -0.08 -0.02 -0.04 0.99 0.70 0.00 0.00 175.22 176.77 1acy s THR 72 N 0.02 0.86 -0.11 0.64 2.01 -0.39 -0.85 115.64 117.80 1acy s THR 72 Ca 0.00 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 1acy s THR 72 Cb -0.02 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1acy s THR 72 CO -0.00 0.22 0.15 -0.22 -0.69 0.00 0.00 174.62 174.08 1acy s LEU 73 N 1.76 4.39 -0.06 4.42 2.96 -0.16 -2.41 118.68 129.59 1acy s LEU 73 Ca 0.03 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1acy s LEU 73 Cb -0.14 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.47 1acy s LEU 73 CO -0.07 0.40 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.42 1acy s THR 74 N -1.04 0.61 -0.13 3.68 2.01 -0.91 -0.32 115.64 119.55 1acy s THR 74 Ca 0.16 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1acy s THR 74 Cb -0.12 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.75 1acy s THR 74 CO 0.05 0.26 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.42 1acy s ILE 75 N 1.21 1.82 -0.30 1.82 1.01 -0.29 -0.73 121.20 125.74 1acy s ILE 75 Ca -0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 1acy s ILE 75 Cb -0.14 -1.63 0.14 0.00 0.01 0.00 0.00 42.46 40.83 1acy s ILE 75 CO -0.02 0.50 0.69 -0.62 0.00 0.00 0.00 174.94 175.50 1acy s ASP 76 N 0.98 -1.09 0.15 3.58 2.15 -1.07 -1.13 116.67 120.25 1acy s ASP 76 Ca -0.05 1.45 -0.30 0.00 0.43 0.00 0.00 52.55 54.09 1acy s ASP 76 Cb -0.15 2.22 -0.07 0.00 -0.30 0.00 0.00 42.92 44.63 1acy s ASP 76 CO -0.04 -0.21 0.95 -2.16 -0.17 0.00 0.00 175.17 173.55 1acy s PRO 77 N 2.85 4.75 0.47 4.34 0.04 -1.26 -4.67 135.00 141.52 1acy s PRO 77 Ca -0.04 1.46 -0.23 0.00 0.04 0.00 0.00 61.00 62.22 1acy s PRO 77 Cb -0.11 -3.34 -0.07 0.00 0.04 0.00 0.00 34.50 31.01 1acy s PRO 77 CO -0.19 0.32 1.24 0.08 0.04 0.00 0.00 177.00 178.49 1acy s VAL 78 N -0.41 2.77 0.28 -0.36 1.01 0.11 -4.76 120.40 119.04 1acy s VAL 78 Ca 0.45 0.60 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 1acy s VAL 78 Cb -0.24 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1acy s VAL 78 CO 0.31 0.02 0.42 -1.83 0.00 0.00 0.00 175.10 174.01 1acy s GLU 79 N -2.63 1.66 0.02 2.72 -1.05 -1.26 -0.18 118.70 117.98 1acy s GLU 79 Ca 0.64 -1.55 -0.05 0.00 -0.15 0.00 0.00 54.97 53.86 1acy s GLU 79 Cb -0.33 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 33.77 1acy s GLU 79 CO 0.41 -0.67 0.23 0.00 0.95 0.00 0.00 175.26 176.17 1acy n ALA 80 N -0.45 -0.09 0.20 -0.84 0.00 -1.26 -0.36 120.51 117.70 1acy n ALA 80 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1acy n ALA 80 Cb 0.62 -0.02 0.63 0.00 0.00 0.00 0.00 19.45 20.68 1acy n ALA 80 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1acy h ASP 81 N 0.00 0.05 0.02 0.00 1.82 -1.90 -2.92 116.42 113.48 1acy h ASP 81 Ca 0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1acy h ASP 81 Cb 0.06 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1acy h ASP 81 CO -0.14 0.03 0.00 0.47 -1.61 0.00 0.00 179.24 177.99 1acy n ASP 82 N -4.51 0.00 -4.55 2.28 8.00 0.51 -4.54 116.55 113.74 1acy n ASP 82 Ca -0.01 -0.67 -0.32 0.00 0.71 0.00 0.00 54.79 54.51 1acy n ASP 82 Cb 0.16 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 1acy n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1acy s ALA 83 N -2.03 1.46 0.11 2.24 0.00 -1.10 -4.73 121.76 117.71 1acy s ALA 83 Ca 0.33 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 1acy s ALA 83 Cb 0.15 -4.39 0.08 0.00 0.00 0.00 0.00 23.12 18.97 1acy s ALA 83 CO 0.26 -4.74 1.09 0.00 0.00 0.00 0.00 175.76 172.37 1acy s ALA 84 N 12.62 -1.85 -0.04 0.00 0.00 -1.15 -4.83 121.76 126.51 1acy s ALA 84 Ca 0.95 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.02 1acy s ALA 84 Cb -0.16 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1acy s ALA 84 CO 0.22 -1.06 0.18 0.99 0.00 0.00 0.00 175.76 176.09 1acy s THR 85 N -2.69 5.45 -0.06 0.00 2.01 -0.63 -0.83 115.64 118.88 1acy s THR 85 Ca 0.16 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.19 1acy s THR 85 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1acy s THR 85 CO 0.01 0.41 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.84 1acy s TYR 86 N -1.24 2.55 0.05 4.92 1.51 -0.39 0.06 117.35 124.81 1acy s TYR 86 Ca 0.24 -0.55 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1acy s TYR 86 Cb -0.12 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1acy s TYR 86 CO 0.14 -0.11 -0.20 0.71 -1.11 0.00 0.00 175.55 174.99 1acy s TYR 87 N -0.25 1.74 0.24 2.71 2.02 -0.35 -1.10 117.35 122.36 1acy s TYR 87 Ca -0.00 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.41 1acy s TYR 87 Cb -0.13 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1acy s TYR 87 CO 0.03 0.10 -0.02 0.00 -1.57 0.00 0.00 175.55 174.09 1acy s GLN 89 N -3.45 0.37 0.23 0.00 0.74 0.47 0.64 119.66 118.66 1acy s GLN 89 Ca 0.30 -0.34 0.08 0.00 0.05 0.00 0.00 55.36 55.44 1acy s GLN 89 Cb -0.07 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 1acy s GLN 89 CO 0.19 -0.08 0.05 1.14 -0.55 0.00 0.00 175.29 176.04 1acy s GLN 90 N -1.12 2.52 -0.40 1.67 1.03 -0.45 -0.84 119.66 122.07 1acy s GLN 90 Ca -0.12 -1.20 0.10 0.00 0.04 0.00 0.00 55.36 54.17 1acy s GLN 90 Cb -0.07 -2.35 0.39 0.00 0.03 0.00 0.00 33.01 31.01 1acy s GLN 90 CO 0.01 0.41 1.25 -1.71 -2.54 0.00 0.00 175.29 172.71 1acy n ASN 91 N -0.69 -1.49 -0.06 12.60 2.85 -0.41 -3.09 115.26 124.96 1acy n ASN 91 Ca -0.08 -2.70 -0.05 0.00 -0.11 0.00 0.00 54.58 51.64 1acy n ASN 91 Cb 0.57 0.93 -0.13 0.00 1.24 0.00 0.00 39.78 42.39 1acy n ASN 91 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1acy n ASN 92 N -0.36 1.06 -3.53 1.20 5.15 -1.25 -4.96 115.26 112.57 1acy n ASN 92 Ca 0.01 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.84 1acy n ASN 92 Cb 0.82 1.08 -0.05 0.00 -0.53 0.00 0.00 39.78 41.09 1acy n ASN 92 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1acy s GLU 93 N -2.55 1.08 0.22 1.20 -1.05 -1.26 -5.04 118.70 111.29 1acy s GLU 93 Ca -0.08 -0.08 -0.30 0.00 -0.15 0.00 0.00 54.97 54.36 1acy s GLU 93 Cb 0.06 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 34.16 1acy s GLU 93 CO 0.67 -0.38 1.28 -0.51 0.95 0.00 0.00 175.26 177.26 1acy s ASP 94 N -1.79 6.93 0.48 0.83 1.01 -1.26 -3.04 116.67 119.84 1acy s ASP 94 Ca -0.07 2.40 -0.15 0.00 0.71 0.00 0.00 52.55 55.44 1acy s ASP 94 Cb -0.01 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1acy s ASP 94 CO 0.01 -0.48 0.93 -2.16 0.21 0.00 0.00 175.17 173.68 1acy s PRO 95 N -0.41 3.92 0.82 8.23 0.04 -1.26 -1.41 135.00 144.93 1acy s PRO 95 Ca 0.54 0.85 -0.14 0.00 0.04 0.00 0.00 61.00 62.29 1acy s PRO 95 Cb -0.36 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.00 1acy s PRO 95 CO 0.40 -0.20 0.68 -0.35 0.04 0.00 0.00 177.00 177.57 1acy n PRO 96 N -1.47 0.07 -3.84 0.56 -0.04 -1.17 0.25 135.00 129.36 1acy n PRO 96 Ca 0.06 0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.49 1acy n PRO 96 Cb 0.54 -2.01 -0.08 0.00 -0.04 0.00 0.00 33.50 31.91 1acy n PRO 96 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1acy s THR 97 N -2.13 0.11 0.26 0.52 -4.23 -1.18 -4.75 115.64 104.24 1acy s THR 97 Ca 0.65 -0.94 0.11 0.00 -1.18 0.00 0.00 61.69 60.32 1acy s THR 97 Cb -0.29 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 1acy s THR 97 CO 0.59 -0.52 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.69 1acy s PHE 98 N -2.83 2.51 0.81 3.99 0.08 -1.26 -1.35 117.98 119.94 1acy s PHE 98 Ca -0.03 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.63 1acy s PHE 98 Cb 0.00 -1.12 0.08 0.00 -0.57 0.00 0.00 43.02 41.42 1acy s PHE 98 CO -0.05 0.65 1.18 0.20 -0.10 0.00 0.00 175.22 177.09 1acy s GLY 99 N -3.51 1.60 0.00 4.36 0.00 0.21 -4.47 107.32 105.51 1acy s GLY 99 Ca 0.30 -0.68 0.19 0.00 0.00 0.00 0.00 44.72 44.52 1acy s GLY 99 CO 0.17 -0.19 1.59 0.00 0.00 0.00 0.00 173.10 174.67 1acy n ALA 100 N -3.32 1.92 0.00 3.20 0.00 -1.26 -4.73 120.51 116.32 1acy n ALA 100 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1acy n ALA 100 Cb 0.61 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1acy n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1acy n GLY 101 N 0.36 -0.36 2.97 0.00 0.00 -1.26 -5.03 105.19 101.88 1acy n GLY 101 Ca 0.07 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 1acy n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1acy s THR 102 N -2.64 0.98 -0.23 2.61 2.01 -0.26 -4.78 115.64 113.33 1acy s THR 102 Ca 0.00 -0.36 -0.16 0.00 0.31 0.00 0.00 61.69 61.48 1acy s THR 102 Cb 0.00 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1acy s THR 102 CO 0.00 0.33 0.41 -0.75 -0.69 0.00 0.00 174.62 173.92 1acy s LYS 103 N 0.93 4.12 -0.27 4.92 2.20 -0.87 -1.27 119.74 129.50 1acy s LYS 103 Ca -0.10 0.19 -0.18 0.00 -0.36 0.00 0.00 55.97 55.52 1acy s LYS 103 Cb -0.15 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 1acy s LYS 103 CO 0.01 -0.15 0.51 -1.17 -0.36 0.00 0.00 175.35 174.19 1acy s LEU 104 N 1.65 4.09 0.13 5.43 2.96 -0.01 -1.94 118.68 130.98 1acy s LEU 104 Ca 0.19 0.43 0.09 0.00 -0.22 0.00 0.00 54.13 54.62 1acy s LEU 104 Cb -0.15 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1acy s LEU 104 CO 0.09 -0.31 -0.22 -1.83 -1.32 0.00 0.00 176.35 172.75 1acy s GLU 105 N 2.31 1.25 0.04 1.98 4.04 -0.87 -2.92 118.70 124.54 1acy s GLU 105 Ca 0.20 -1.28 0.00 0.00 0.04 0.00 0.00 54.97 53.94 1acy s GLU 105 Cb -0.16 -1.55 -0.03 0.00 0.02 0.00 0.00 34.13 32.41 1acy s GLU 105 CO 0.10 0.35 -0.04 0.00 -1.84 0.00 0.00 175.26 173.83 1acy s MET 106 N -2.15 0.48 -0.18 -4.83 0.23 -1.26 -1.76 119.30 109.82 1acy s MET 106 Ca 0.11 -0.87 -0.10 0.00 -1.03 0.00 0.00 55.69 53.81 1acy s MET 106 Cb -0.09 0.03 -0.05 0.00 -1.53 0.00 0.00 34.83 33.19 1acy s MET 106 CO 0.06 -0.04 0.15 0.50 -2.03 0.00 0.00 175.02 173.65 1acy s ARG 107 N -2.35 4.09 0.37 3.16 3.52 0.13 -4.89 118.95 122.97 1acy s ARG 107 Ca -0.06 -0.18 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 1acy s ARG 107 Cb -0.04 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1acy s ARG 107 CO -0.03 0.36 0.17 -0.98 -0.81 0.00 0.00 175.30 174.01 1acy s ARG 108 N 0.16 1.82 0.28 5.12 1.70 -1.26 -1.79 118.95 124.98 1acy s ARG 108 Ca 0.10 -2.08 -0.29 0.00 -0.47 0.00 0.00 55.73 52.98 1acy s ARG 108 Cb -0.11 -0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 33.86 1acy s ARG 108 CO -0.01 -0.50 1.21 0.00 -1.08 0.00 0.00 175.30 174.92 1acy s ALA 109 N -3.35 3.46 -0.02 7.88 0.00 -1.26 -4.90 121.76 123.57 1acy s ALA 109 Ca 0.30 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1acy s ALA 109 Cb 0.03 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1acy s ALA 109 CO 0.18 -0.39 1.68 -0.51 0.00 0.00 0.00 175.76 176.71 1acy s ASP 110 N -0.51 6.64 0.21 0.00 1.01 -1.26 -4.78 116.67 117.98 1acy s ASP 110 Ca 0.48 2.32 0.05 0.00 0.71 0.00 0.00 52.55 56.11 1acy s ASP 110 Cb -0.35 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.00 1acy s ASP 110 CO 0.45 -0.93 0.27 0.00 0.21 0.00 0.00 175.17 175.17 1acy s ALA 111 N 3.81 3.80 0.14 5.23 0.00 -0.30 -4.89 121.76 129.55 1acy s ALA 111 Ca 0.75 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 51.55 1acy s ALA 111 Cb -0.35 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1acy s ALA 111 CO 0.31 0.36 -0.02 0.00 0.00 0.00 0.00 175.76 176.41 1acy s ALA 112 N -1.92 3.17 -0.01 0.00 0.00 -1.26 -2.31 121.76 119.43 1acy s ALA 112 Ca 0.33 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 1acy s ALA 112 Cb -0.09 -1.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 1acy s ALA 112 CO 0.27 0.58 1.55 -1.25 0.00 0.00 0.00 175.76 176.91 1acy s PRO 113 N -2.60 4.22 -0.54 0.00 0.04 -1.26 -4.58 135.00 130.27 1acy s PRO 113 Ca 0.26 2.13 -0.28 0.00 0.04 0.00 0.00 61.00 63.14 1acy s PRO 113 Cb -0.10 -3.72 0.01 0.00 0.04 0.00 0.00 34.50 30.73 1acy s PRO 113 CO 0.17 -0.71 1.45 0.99 0.04 0.00 0.00 177.00 178.94 1acy s THR 114 N 3.04 3.76 0.17 1.26 2.01 0.24 -4.81 115.64 121.33 1acy s THR 114 Ca 0.69 0.66 -0.04 0.00 0.31 0.00 0.00 61.69 63.31 1acy s THR 114 Cb -0.34 -4.37 -0.05 0.00 0.01 0.00 0.00 72.50 67.75 1acy s THR 114 CO 0.28 -1.10 0.41 0.54 -0.69 0.00 0.00 174.62 174.06 1acy s VAL 115 N 6.20 5.15 -0.03 3.82 0.11 -1.25 -0.66 120.40 133.74 1acy s VAL 115 Ca 0.55 -0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.55 1acy s VAL 115 Cb -0.11 -3.66 0.02 0.00 -1.53 0.00 0.00 36.38 31.10 1acy s VAL 115 CO 0.26 -0.05 0.06 -0.44 -3.33 0.00 0.00 175.10 171.60 1acy s SER 116 N -2.66 -0.04 0.01 3.54 0.01 0.13 -4.95 113.70 109.74 1acy s SER 116 Ca 0.41 0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.87 1acy s SER 116 Cb -0.12 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1acy s SER 116 CO 0.26 -0.07 -0.21 -0.51 0.41 0.00 0.00 173.24 173.12 1acy s ILE 117 N 0.48 1.66 -0.03 1.44 2.07 -1.26 -0.52 121.20 125.04 1acy s ILE 117 Ca -0.04 -1.01 0.02 0.00 -1.41 0.00 0.00 60.65 58.21 1acy s ILE 117 Cb -0.05 -1.40 0.01 0.00 0.13 0.00 0.00 42.46 41.15 1acy s ILE 117 CO -0.02 0.37 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.95 1acy s PHE 118 N -0.60 0.84 0.87 3.50 0.40 0.22 -5.01 117.98 118.19 1acy s PHE 118 Ca 0.08 -0.22 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 1acy s PHE 118 Cb -0.08 -0.65 0.20 0.00 0.51 0.00 0.00 43.02 43.00 1acy s PHE 118 CO 0.00 -0.14 1.14 -2.30 0.70 0.00 0.00 175.22 174.62 1acy n PRO 119 N 3.62 -1.29 -1.79 0.24 -0.02 -1.26 -1.79 135.00 132.71 1acy n PRO 119 Ca -0.21 -1.76 -0.39 0.00 -2.02 0.00 0.00 63.50 59.12 1acy n PRO 119 Cb 0.53 -1.21 0.04 0.00 -0.02 0.00 0.00 33.50 32.83 1acy n PRO 119 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1acy s PRO 120 N -5.49 3.23 0.37 0.52 0.02 -1.24 -4.73 135.00 127.68 1acy s PRO 120 Ca 0.65 2.26 -0.16 0.00 0.02 0.00 0.00 61.00 63.77 1acy s PRO 120 Cb -0.02 -2.32 -0.09 0.00 0.02 0.00 0.00 34.50 32.09 1acy s PRO 120 CO 0.46 -1.13 0.81 -1.54 -0.33 0.00 0.00 177.00 175.27 1acy s SER 121 N -0.89 6.80 0.44 2.53 1.04 -1.26 -4.95 113.70 117.40 1acy s SER 121 Ca 0.70 1.40 0.13 0.00 0.48 0.00 0.00 55.95 58.65 1acy s SER 121 Cb -0.41 -2.42 1.02 0.00 0.10 0.00 0.00 66.02 64.31 1acy s SER 121 CO 0.49 -0.28 2.00 0.28 0.98 0.00 0.00 173.24 176.71 1acy h SER 122 N 2.03 0.36 -0.87 7.02 0.02 -2.00 -0.48 113.55 119.62 1acy h SER 122 Ca -0.48 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.59 1acy h SER 122 Cb 1.18 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 1acy h SER 122 CO 0.64 0.23 0.50 -0.33 -1.14 0.00 0.00 176.83 176.73 1acy h GLU 123 N 0.41 0.78 -0.19 3.45 3.07 -1.98 -0.11 114.58 120.00 1acy h GLU 123 Ca 0.24 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.84 1acy h GLU 123 Cb 0.41 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1acy h GLU 123 CO -0.06 0.51 -0.72 0.37 -1.40 0.00 0.00 179.01 177.71 1acy h GLN 124 N 0.80 0.82 -0.68 2.33 4.15 -1.36 -2.81 115.11 118.35 1acy h GLN 124 Ca 0.44 -0.62 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 1acy h GLN 124 Cb 0.47 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 1acy h GLN 124 CO -0.28 1.24 0.42 -0.07 -1.93 0.00 0.00 178.83 178.20 1acy h LEU 125 N 0.58 0.81 -0.70 -2.39 3.38 -0.89 -0.41 115.31 115.68 1acy h LEU 125 Ca -0.03 -0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1acy h LEU 125 Cb 1.34 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.76 1acy h LEU 125 CO 0.15 0.63 -0.03 0.74 0.09 0.00 0.00 178.44 180.02 1acy h THR 126 N 0.93 0.38 0.00 0.22 2.02 -0.99 0.38 112.91 115.84 1acy h THR 126 Ca 0.25 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1acy h THR 126 Cb -0.04 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1acy h THR 126 CO -0.05 0.02 0.00 -1.20 0.37 0.00 0.00 175.52 174.66 1acy n SER 127 N -5.35 2.48 0.00 4.18 7.64 -0.24 -4.84 113.62 117.49 1acy n SER 127 Ca 0.11 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1acy n SER 127 Cb 0.42 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1acy n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1acy n GLY 128 N 0.37 0.31 3.66 0.23 0.00 0.13 -4.96 105.19 104.93 1acy n GLY 128 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1acy n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1acy s GLY 129 N -2.00 1.68 -0.21 -0.02 0.00 -0.74 -1.30 107.32 104.72 1acy s GLY 129 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 1acy s GLY 129 CO 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 173.10 171.68 1acy s ALA 130 N -1.96 0.59 -0.21 3.20 0.00 0.81 -2.73 121.76 121.46 1acy s ALA 130 Ca 0.29 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 1acy s ALA 130 Cb -0.08 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1acy s ALA 130 CO 0.19 -1.32 0.00 -1.12 0.00 0.00 0.00 175.76 173.51 1acy s SER 131 N 2.07 4.81 -0.10 0.00 0.01 -1.26 -0.18 113.70 119.04 1acy s SER 131 Ca 0.04 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 56.98 1acy s SER 131 Cb -0.16 -1.83 -0.05 0.00 0.21 0.00 0.00 66.02 64.20 1acy s SER 131 CO -0.17 0.04 0.21 -0.69 0.41 0.00 0.00 173.24 173.04 1acy s VAL 132 N 1.13 5.37 -0.03 3.43 1.01 0.22 -3.67 120.40 127.85 1acy s VAL 132 Ca 0.03 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1acy s VAL 132 Cb -0.14 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1acy s VAL 132 CO 0.01 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 174.96 1acy s VAL 133 N -0.76 0.42 -0.07 2.92 1.01 -0.74 -0.16 120.40 123.02 1acy s VAL 133 Ca 0.16 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1acy s VAL 133 Cb -0.13 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1acy s VAL 133 CO 0.06 0.18 -0.11 0.00 0.00 0.00 0.00 175.10 175.23 1acy s PHE 135 N 0.82 2.93 -0.45 0.00 0.08 0.32 -0.65 117.98 121.03 1acy s PHE 135 Ca -0.12 -1.01 -0.00 0.00 0.12 0.00 0.00 56.93 55.93 1acy s PHE 135 Cb -0.15 -2.07 0.12 0.00 -0.57 0.00 0.00 43.02 40.35 1acy s PHE 135 CO 0.02 -0.56 0.21 -0.51 -0.10 0.00 0.00 175.22 174.28 1acy s LEU 136 N 1.38 4.99 -0.00 -0.37 1.02 0.25 -0.69 118.68 125.25 1acy s LEU 136 Ca 0.05 -2.36 -0.02 0.00 0.02 0.00 0.00 54.13 51.82 1acy s LEU 136 Cb -0.14 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1acy s LEU 136 CO -0.04 -0.42 0.18 0.20 0.02 0.00 0.00 176.35 176.28 1acy s ASN 137 N 1.06 6.31 -1.02 2.29 0.01 0.17 -0.39 114.94 123.37 1acy s ASN 137 Ca 0.12 0.32 -0.09 0.00 -0.71 0.00 0.00 52.86 52.50 1acy s ASN 137 Cb -0.22 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1acy s ASN 137 CO -0.05 0.26 0.84 0.59 -1.51 0.00 0.00 177.10 177.23 1acy n ASN 138 N 0.90 -6.42 -4.56 -1.22 4.13 -1.12 -0.59 115.26 106.39 1acy n ASN 138 Ca -0.10 -0.70 -0.26 0.00 1.68 0.00 0.00 54.58 55.19 1acy n ASN 138 Cb 0.52 -4.60 -0.10 0.00 -1.54 0.00 0.00 39.78 34.06 1acy n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1acy s PHE 139 N -3.33 2.25 -0.19 3.10 -0.12 -0.37 -4.50 117.98 114.83 1acy s PHE 139 Ca 0.38 -0.81 -0.11 0.00 -0.05 0.00 0.00 56.93 56.33 1acy s PHE 139 Cb -0.08 -1.59 0.06 0.00 -0.63 0.00 0.00 43.02 40.78 1acy s PHE 139 CO 0.78 0.26 0.46 -0.47 -0.05 0.00 0.00 175.22 176.20 1acy s TYR 140 N -2.93 -0.66 0.28 3.49 5.04 -0.98 -0.91 117.35 120.69 1acy s TYR 140 Ca 0.32 1.40 -0.02 0.00 -2.44 0.00 0.00 57.07 56.33 1acy s TYR 140 Cb 0.08 0.31 0.06 0.00 0.35 0.00 0.00 41.96 42.76 1acy s TYR 140 CO 0.16 -0.36 0.38 -0.35 -1.34 0.00 0.00 175.55 174.04 1acy n PRO 141 N 4.07 0.13 0.18 4.97 -0.04 -1.26 -1.15 135.00 141.90 1acy n PRO 141 Ca -0.21 -0.87 0.03 0.00 -0.04 0.00 0.00 63.50 62.40 1acy n PRO 141 Cb 0.56 -0.30 0.35 0.00 -0.04 0.00 0.00 33.50 34.06 1acy n PRO 141 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1acy h LYS 142 N 0.00 0.00 -6.35 0.54 2.10 -1.98 -3.43 116.57 107.46 1acy h LYS 142 Ca -0.12 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.96 1acy h LYS 142 Cb 0.42 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.71 1acy h LYS 142 CO 0.12 0.40 1.05 -0.51 -2.00 0.00 0.00 179.45 178.51 1acy s ASP 143 N -6.74 6.49 -0.12 7.07 1.01 -1.26 -4.91 116.67 118.22 1acy s ASP 143 Ca -0.02 1.31 -0.14 0.00 0.71 0.00 0.00 52.55 54.42 1acy s ASP 143 Cb 0.13 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.56 1acy s ASP 143 CO 0.71 -1.21 0.38 -0.51 0.21 0.00 0.00 175.17 174.75 1acy s ILE 144 N 4.90 0.01 -0.11 0.77 2.07 -1.26 -4.59 121.20 122.99 1acy s ILE 144 Ca 0.63 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.80 1acy s ILE 144 Cb -0.19 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 1acy s ILE 144 CO 0.27 -0.04 -0.08 0.21 -1.91 0.00 0.00 174.94 173.40 1acy s ASN 145 N -0.03 4.53 -0.02 4.50 3.84 -0.16 -4.97 114.94 122.62 1acy s ASN 145 Ca -0.02 -0.13 0.07 0.00 0.21 0.00 0.00 52.86 52.99 1acy s ASN 145 Cb -0.03 -1.45 -0.02 0.00 -0.55 0.00 0.00 41.25 39.21 1acy s ASN 145 CO 0.01 0.26 -0.24 0.68 -2.79 0.00 0.00 177.10 175.02 1acy s VAL 146 N -0.18 1.92 -0.18 -5.21 -7.23 -1.26 0.14 120.40 108.40 1acy s VAL 146 Ca 0.02 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1acy s VAL 146 Cb -0.13 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.23 1acy s VAL 146 CO 0.03 0.54 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.63 1acy s LYS 147 N -0.53 3.02 -0.74 4.82 1.02 0.43 -4.95 119.74 122.81 1acy s LYS 147 Ca 0.08 -0.82 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 1acy s LYS 147 Cb -0.10 -2.58 0.16 0.00 -0.52 0.00 0.00 37.83 34.79 1acy s LYS 147 CO -0.01 -0.19 0.78 -1.58 -0.92 0.00 0.00 175.35 173.44 1acy s TRP 148 N 1.25 3.36 -0.44 3.18 0.23 -1.26 -0.23 118.94 125.02 1acy s TRP 148 Ca 0.04 -1.50 -0.18 0.00 -2.03 0.00 0.00 56.10 52.43 1acy s TRP 148 Cb -0.13 -3.96 0.03 0.00 0.03 0.00 0.00 33.47 29.44 1acy s TRP 148 CO -0.11 -1.17 0.48 0.21 0.96 0.00 0.00 176.95 177.32 1acy s LYS 149 N 1.53 3.11 0.37 4.98 2.36 0.99 -0.11 119.74 132.97 1acy s LYS 149 Ca 0.17 -0.78 -0.02 0.00 -2.55 0.00 0.00 55.97 52.79 1acy s LYS 149 Cb -0.16 -4.00 0.08 0.00 -1.05 0.00 0.00 37.83 32.70 1acy s LYS 149 CO -0.03 -0.94 0.51 0.44 1.55 0.00 0.00 175.35 176.88 1acy n ILE 150 N 5.49 0.00 -0.38 5.43 -5.35 0.14 0.12 119.36 124.80 1acy n ILE 150 Ca -0.07 -0.64 -0.03 0.00 -0.27 0.00 0.00 62.75 61.74 1acy n ILE 150 Cb 0.47 -1.35 -0.03 0.00 -1.74 0.00 0.00 39.64 36.98 1acy n ILE 150 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1acy n ASP 151 N -3.09 -0.55 0.00 7.28 8.00 0.19 -0.51 116.55 127.87 1acy n ASP 151 Ca 0.08 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1acy n ASP 151 Cb 0.27 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1acy n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1acy n GLY 152 N 1.55 0.23 3.68 0.44 0.00 -1.26 -4.90 105.19 104.92 1acy n GLY 152 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1acy n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1acy s SER 153 N -1.24 6.18 -0.13 1.61 1.04 0.34 -5.00 113.70 116.49 1acy s SER 153 Ca 0.00 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.33 1acy s SER 153 Cb 0.00 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 63.97 1acy s SER 153 CO 0.00 0.07 1.47 -0.70 0.98 0.00 0.00 173.24 175.06 1acy s GLU 154 N 0.93 4.15 -0.89 4.02 2.56 -1.26 0.24 118.70 128.44 1acy s GLU 154 Ca 0.09 1.87 -0.18 0.00 0.00 0.00 0.00 54.97 56.75 1acy s GLU 154 Cb -0.13 -3.90 0.14 0.00 2.00 0.00 0.00 34.13 32.25 1acy s GLU 154 CO 0.04 -0.85 1.05 0.50 -0.56 0.00 0.00 175.26 175.43 1acy s ARG 155 N 3.89 3.57 0.07 4.30 6.06 0.85 -4.85 118.95 132.83 1acy s ARG 155 Ca 0.65 -1.84 -0.01 0.00 -2.50 0.00 0.00 55.73 52.02 1acy s ARG 155 Cb -0.27 -4.79 0.12 0.00 0.06 0.00 0.00 34.95 30.08 1acy s ARG 155 CO 0.23 -1.68 0.35 0.00 -2.50 0.00 0.00 175.30 171.70 1acy n GLN 156 N 6.12 -0.02 -4.13 5.12 -0.00 -1.26 -4.72 117.38 118.48 1acy n GLN 156 Ca 0.20 0.35 -0.10 0.00 -0.00 0.00 0.00 57.00 57.45 1acy n GLN 156 Cb 0.48 -0.53 -0.09 0.00 -0.00 0.00 0.00 30.24 30.10 1acy n GLN 156 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1acy s ASN 157 N -5.04 0.21 0.00 2.61 3.84 -1.26 -4.86 114.94 110.44 1acy s ASN 157 Ca -0.03 -1.21 0.00 0.00 0.21 0.00 0.00 52.86 51.83 1acy s ASN 157 Cb 0.06 0.35 0.00 0.00 -0.55 0.00 0.00 41.25 41.11 1acy s ASN 157 CO 0.18 -0.80 0.00 0.61 -2.79 0.00 0.00 177.10 174.29 1acy n GLY 158 N -0.17 1.08 3.47 1.21 0.00 -1.26 -4.95 105.19 104.56 1acy n GLY 158 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1acy n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1acy s VAL 159 N -2.00 2.72 -0.04 1.61 0.11 -1.26 -0.60 120.40 120.94 1acy s VAL 159 Ca 0.00 -1.55 0.02 0.00 -2.93 0.00 0.00 61.98 57.52 1acy s VAL 159 Cb 0.00 -2.24 0.01 0.00 -1.53 0.00 0.00 36.38 32.62 1acy s VAL 159 CO 0.00 0.10 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.02 1acy s LEU 160 N -2.12 1.64 -0.13 2.54 1.43 0.13 -4.96 118.68 117.20 1acy s LEU 160 Ca 0.17 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1acy s LEU 160 Cb -0.10 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.50 1acy s LEU 160 CO 0.09 0.03 -0.21 0.20 0.23 0.00 0.00 176.35 176.69 1acy s ASN 161 N 0.50 3.01 -0.00 2.29 -0.87 -1.26 -0.93 114.94 117.68 1acy s ASN 161 Ca -0.09 -0.57 0.02 0.00 -1.57 0.00 0.00 52.86 50.65 1acy s ASN 161 Cb -0.12 -1.39 -0.01 0.00 -0.02 0.00 0.00 41.25 39.71 1acy s ASN 161 CO 0.01 0.08 -0.08 -0.55 -2.57 0.00 0.00 177.10 174.00 1acy s SER 162 N 0.78 0.92 -0.06 -1.22 0.15 -0.70 -4.98 113.70 108.59 1acy s SER 162 Ca -0.08 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.46 1acy s SER 162 Cb -0.16 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 1acy s SER 162 CO -0.01 0.08 -0.22 0.26 1.20 0.00 0.00 173.24 174.55 1acy s TRP 163 N -0.23 2.50 1.35 3.44 0.51 -1.26 -0.51 118.94 124.74 1acy s TRP 163 Ca 0.03 -0.61 -0.19 0.00 -2.12 0.00 0.00 56.10 53.20 1acy s TRP 163 Cb -0.03 -1.62 0.35 0.00 -0.81 0.00 0.00 33.47 31.36 1acy s TRP 163 CO -0.00 -0.15 0.95 0.25 -0.51 0.00 0.00 176.95 177.49 1acy n THR 164 N 2.87 0.00 -2.89 2.01 -2.24 -0.02 -4.97 114.28 109.05 1acy n THR 164 Ca -0.17 -0.26 -0.19 0.00 -2.27 0.00 0.00 64.05 61.16 1acy n THR 164 Cb 0.52 -1.00 0.02 0.00 -2.10 0.00 0.00 70.33 67.77 1acy n THR 164 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1acy s ASP 165 N -2.74 5.53 0.34 3.42 1.01 -1.26 -4.71 116.67 118.27 1acy s ASP 165 Ca 0.68 -0.19 -0.28 0.00 0.71 0.00 0.00 52.55 53.48 1acy s ASP 165 Cb -0.19 -0.84 -0.12 0.00 1.01 0.00 0.00 42.92 42.78 1acy s ASP 165 CO 0.62 -0.89 1.25 1.67 0.21 0.00 0.00 175.17 178.02 1acy n GLN 166 N -2.06 2.01 -2.69 8.23 7.27 -1.26 -4.73 117.38 124.16 1acy n GLN 166 Ca 0.07 0.71 -0.41 0.00 0.07 0.00 0.00 57.00 57.44 1acy n GLN 166 Cb 0.59 -2.27 -0.05 0.00 2.41 0.00 0.00 30.24 30.93 1acy n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1acy s ASP 167 N -0.36 7.48 -0.08 1.69 -1.08 0.14 -4.90 116.67 119.56 1acy s ASP 167 Ca 0.56 1.90 0.03 0.00 -0.52 0.00 0.00 52.55 54.52 1acy s ASP 167 Cb -0.58 -2.60 0.22 0.00 -1.46 0.00 0.00 42.92 38.50 1acy s ASP 167 CO 0.62 -0.05 0.97 -1.54 0.52 0.00 0.00 175.17 175.69 1acy n SER 168 N 2.38 2.59 0.00 -0.34 3.41 -1.26 -0.18 113.62 120.22 1acy n SER 168 Ca 0.01 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 1acy n SER 168 Cb 0.48 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1acy n SER 168 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1acy n LYS 169 N 0.14 0.00 -0.08 4.33 4.81 -1.26 -3.78 118.16 122.31 1acy n LYS 169 Ca 0.10 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.57 1acy n LYS 169 Cb 0.61 -0.31 0.08 0.00 0.02 0.00 0.00 35.03 35.42 1acy n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1acy n ASP 170 N -2.35 2.36 -1.09 3.14 5.68 -1.25 -4.89 116.55 118.15 1acy n ASP 170 Ca 0.00 -1.89 -0.14 0.00 -0.50 0.00 0.00 54.79 52.26 1acy n ASP 170 Cb 0.14 -0.11 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 1acy n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1acy n SER 171 N 0.10 -5.54 -4.04 -1.12 7.64 0.75 -4.91 113.62 106.49 1acy n SER 171 Ca 0.06 0.35 -0.20 0.00 1.01 0.00 0.00 58.87 60.09 1acy n SER 171 Cb 0.32 -4.30 0.11 0.00 -1.01 0.00 0.00 64.21 59.33 1acy n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1acy n THR 172 N -2.31 0.00 -4.39 0.44 -2.24 -1.26 -4.42 114.28 100.10 1acy n THR 172 Ca -0.14 -1.23 -0.20 0.00 -2.27 0.00 0.00 64.05 60.20 1acy n THR 172 Cb 0.61 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.66 1acy n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1acy s TYR 173 N -2.70 1.86 0.15 4.78 2.02 -0.08 0.25 117.35 123.63 1acy s TYR 173 Ca 0.57 -0.61 -0.13 0.00 -0.37 0.00 0.00 57.07 56.52 1acy s TYR 173 Cb -0.03 -0.95 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1acy s TYR 173 CO 0.38 0.35 0.37 -1.12 -1.57 0.00 0.00 175.55 173.96 1acy s SER 174 N -3.39 -0.12 0.17 2.29 0.01 -1.26 -1.23 113.70 110.17 1acy s SER 174 Ca 0.26 -0.55 -0.17 0.00 1.31 0.00 0.00 55.95 56.80 1acy s SER 174 Cb 0.01 0.47 0.03 0.00 0.21 0.00 0.00 66.02 66.74 1acy s SER 174 CO 0.10 -0.90 0.47 0.00 0.41 0.00 0.00 173.24 173.32 1acy s MET 175 N -3.87 1.25 -0.00 12.44 0.23 0.47 -0.84 119.30 128.97 1acy s MET 175 Ca 0.09 -0.81 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 1acy s MET 175 Cb 0.02 0.50 0.00 0.00 -1.53 0.00 0.00 34.83 33.82 1acy s MET 175 CO -0.06 -0.51 -0.01 -1.54 -2.03 0.00 0.00 175.02 170.87 1acy s SER 176 N -2.85 0.10 -0.07 -1.18 1.04 0.33 -0.58 113.70 110.49 1acy s SER 176 Ca 0.07 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.54 1acy s SER 176 Cb 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1acy s SER 176 CO -0.06 0.01 -0.24 -0.44 0.98 0.00 0.00 173.24 173.48 1acy s SER 177 N 0.02 3.01 -0.24 7.02 0.01 0.17 -1.72 113.70 121.97 1acy s SER 177 Ca -0.00 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.76 1acy s SER 177 Cb -0.01 -1.06 0.06 0.00 0.21 0.00 0.00 66.02 65.22 1acy s SER 177 CO -0.00 0.20 -0.10 -0.89 0.41 0.00 0.00 173.24 172.86 1acy s THR 178 N 0.07 1.94 -0.14 1.44 2.01 -0.10 -0.24 115.64 120.61 1acy s THR 178 Ca -0.10 -1.42 -0.17 0.00 0.31 0.00 0.00 61.69 60.32 1acy s THR 178 Cb -0.15 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1acy s THR 178 CO 0.06 0.01 0.41 -0.22 -0.69 0.00 0.00 174.62 174.19 1acy s LEU 179 N 1.22 4.25 -0.11 4.42 2.96 0.77 -0.69 118.68 131.49 1acy s LEU 179 Ca -0.06 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1acy s LEU 179 Cb -0.19 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.94 1acy s LEU 179 CO -0.06 0.01 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.92 1acy s THR 180 N 0.70 1.66 0.27 3.68 2.01 0.23 0.70 115.64 124.89 1acy s THR 180 Ca 0.22 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.54 1acy s THR 180 Cb -0.14 -1.49 -0.06 0.00 0.01 0.00 0.00 72.50 70.82 1acy s THR 180 CO 0.08 0.47 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.68 1acy s LEU 181 N 0.88 2.42 0.40 4.42 1.43 0.75 -4.80 118.68 124.17 1acy s LEU 181 Ca -0.08 -1.21 -0.24 0.00 -1.03 0.00 0.00 54.13 51.58 1acy s LEU 181 Cb -0.15 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.42 1acy s LEU 181 CO -0.01 -0.39 1.03 -0.89 0.23 0.00 0.00 176.35 176.33 1acy s THR 182 N -3.10 3.80 0.08 5.49 2.01 -1.26 -0.14 115.64 122.52 1acy s THR 182 Ca 0.30 1.36 -0.16 0.00 0.31 0.00 0.00 61.69 63.50 1acy s THR 182 Cb 0.04 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1acy s THR 182 CO 0.11 -0.01 1.27 0.50 -0.69 0.00 0.00 174.62 175.81 1acy h LYS 183 N 2.48 -0.05 -0.70 4.92 3.64 -1.43 -0.19 116.57 125.23 1acy h LYS 183 Ca -0.48 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.01 1acy h LYS 183 Cb 1.21 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 1acy h LYS 183 CO 0.62 -0.03 0.31 -0.44 -2.27 0.00 0.00 179.45 177.64 1acy h ASP 184 N -0.05 0.35 -0.64 4.20 3.32 -1.94 1.21 116.42 122.87 1acy h ASP 184 Ca 0.07 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.27 1acy h ASP 184 Cb 0.23 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 1acy h ASP 184 CO -0.43 0.18 0.32 -0.08 -1.72 0.00 0.00 179.24 177.51 1acy h GLU 185 N 0.51 0.56 -0.01 3.56 4.57 -1.76 0.59 114.58 122.59 1acy h GLU 185 Ca 0.36 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1acy h GLU 185 Cb 0.46 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1acy h GLU 185 CO -0.32 0.37 -0.63 -0.92 -1.18 0.00 0.00 179.01 176.33 1acy h TYR 186 N 0.57 0.05 0.00 0.92 3.20 0.14 -2.47 116.97 119.38 1acy h TYR 186 Ca 0.31 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1acy h TYR 186 Cb 0.28 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1acy h TYR 186 CO -0.11 0.65 0.00 0.39 -1.64 0.00 0.00 178.16 177.45 1acy n GLU 187 N -3.80 0.52 -1.63 1.82 1.02 0.38 -3.31 120.64 115.63 1acy n GLU 187 Ca -0.01 0.04 -0.21 0.00 -0.02 0.00 0.00 57.16 56.95 1acy n GLU 187 Cb 0.62 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1acy n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1acy n ARG 188 N -1.14 3.07 -3.40 3.49 1.85 0.81 -4.98 116.66 116.35 1acy n ARG 188 Ca 0.14 -3.82 0.01 0.00 -1.00 0.00 0.00 57.85 53.18 1acy n ARG 188 Cb 0.13 -2.17 -0.03 0.00 -1.05 0.00 0.00 32.46 29.34 1acy n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1acy s HIS 189 N -3.57 -1.44 0.07 2.89 3.76 -1.21 -5.06 115.29 110.73 1acy s HIS 189 Ca 0.52 1.97 0.33 0.00 -0.15 0.00 0.00 55.06 57.73 1acy s HIS 189 Cb 0.42 0.65 1.34 0.00 1.11 0.00 0.00 32.58 36.11 1acy s HIS 189 CO 0.02 -0.77 1.97 -0.97 -0.85 0.00 0.00 174.74 174.14 1acy h ASN 190 N 8.01 0.00 -4.62 1.40 -0.73 -1.94 -3.39 115.58 114.31 1acy h ASN 190 Ca -0.20 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 57.64 1acy h ASN 190 Cb 1.13 0.00 -0.22 0.00 0.27 0.00 0.00 38.32 39.50 1acy h ASN 190 CO 0.18 0.00 -0.75 -0.44 -0.37 0.00 0.00 177.43 176.05 1acy s SER 191 N -5.64 1.12 0.02 1.15 0.01 -1.26 0.43 113.70 109.53 1acy s SER 191 Ca 0.01 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.74 1acy s SER 191 Cb 0.09 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 1acy s SER 191 CO 0.54 -0.14 -0.05 -0.31 0.41 0.00 0.00 173.24 173.69 1acy s TYR 192 N -1.27 0.43 -0.26 2.43 2.02 -1.12 0.55 117.35 120.14 1acy s TYR 192 Ca -0.07 -0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 56.08 1acy s TYR 192 Cb -0.10 -0.27 0.07 0.00 -0.40 0.00 0.00 41.96 41.26 1acy s TYR 192 CO 0.01 -0.08 0.67 0.99 -1.57 0.00 0.00 175.55 175.58 1acy s THR 193 N -0.89 -0.00 -0.07 -0.71 2.01 0.31 -2.10 115.64 114.19 1acy s THR 193 Ca -0.07 0.00 0.04 0.00 0.31 0.00 0.00 61.69 61.98 1acy s THR 193 Cb -0.07 -0.94 -0.00 0.00 0.01 0.00 0.00 72.50 71.50 1acy s THR 193 CO -0.00 0.00 -0.21 0.00 -0.69 0.00 0.00 174.62 173.72 1acy s GLU 195 N 0.19 2.39 -0.09 0.00 2.02 0.67 -2.09 118.70 121.79 1acy s GLU 195 Ca -0.11 -1.54 -0.26 0.00 0.02 0.00 0.00 54.97 53.08 1acy s GLU 195 Cb -0.15 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.43 1acy s GLU 195 CO 0.06 -0.93 0.82 0.00 0.02 0.00 0.00 175.26 175.23 1acy s ALA 196 N 1.31 3.37 -0.01 5.21 0.00 0.86 -0.43 121.76 132.07 1acy s ALA 196 Ca 0.03 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.24 1acy s ALA 196 Cb -0.22 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1acy s ALA 196 CO -0.00 -0.36 -0.18 0.99 0.00 0.00 0.00 175.76 176.20 1acy s THR 197 N 1.41 2.74 -0.17 0.00 2.01 0.12 -0.17 115.64 121.58 1acy s THR 197 Ca 0.41 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 1acy s THR 197 Cb -0.18 -2.08 0.13 0.00 0.01 0.00 0.00 72.50 70.38 1acy s THR 197 CO 0.18 0.49 1.04 -2.28 -0.69 0.00 0.00 174.62 173.35 1acy s HIS 198 N -0.78 -0.33 0.19 4.92 5.04 -1.25 -0.99 115.29 122.08 1acy s HIS 198 Ca 0.12 0.57 -0.17 0.00 -1.54 0.00 0.00 55.06 54.05 1acy s HIS 198 Cb -0.10 0.45 0.17 0.00 0.04 0.00 0.00 32.58 33.14 1acy s HIS 198 CO 0.02 -0.31 1.35 1.17 -2.34 0.00 0.00 174.74 174.63 1acy n LYS 199 N 0.71 -0.23 -0.09 2.88 4.81 -1.26 -1.94 118.16 123.04 1acy n LYS 199 Ca -0.09 1.34 0.11 0.00 -0.87 0.00 0.00 58.31 58.80 1acy n LYS 199 Cb 0.58 -1.98 0.48 0.00 0.02 0.00 0.00 35.03 34.13 1acy n LYS 199 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1acy h THR 200 N 0.00 0.91 -3.33 3.15 2.02 -1.90 -3.36 112.91 110.40 1acy h THR 200 Ca 0.28 -0.16 -0.47 0.00 0.77 0.00 0.00 66.41 66.83 1acy h THR 200 Cb 0.50 0.42 -0.35 0.00 -1.74 0.00 0.00 68.15 66.97 1acy h THR 200 CO -0.86 0.08 -0.79 -0.44 0.37 0.00 0.00 175.52 173.88 1acy s SER 201 N -6.24 1.62 0.50 4.18 0.01 -0.82 -5.01 113.70 107.94 1acy s SER 201 Ca -0.08 -0.21 0.15 0.00 1.31 0.00 0.00 55.95 57.11 1acy s SER 201 Cb 0.20 -0.66 1.20 0.00 0.21 0.00 0.00 66.02 66.97 1acy s SER 201 CO 0.75 -0.08 2.12 0.71 0.41 0.00 0.00 173.24 177.16 1acy h THR 202 N 6.14 1.03 -3.57 1.44 1.35 -1.76 -3.34 112.91 114.19 1acy h THR 202 Ca -0.31 -0.09 -0.61 0.00 -0.55 0.00 0.00 66.41 64.86 1acy h THR 202 Cb 1.15 0.98 -0.11 0.00 -1.73 0.00 0.00 68.15 68.44 1acy h THR 202 CO 0.42 0.03 0.47 -0.94 -0.25 0.00 0.00 175.52 175.25 1acy s SER 203 N -7.02 6.54 0.25 5.36 1.04 -1.26 -4.93 113.70 113.68 1acy s SER 203 Ca -0.05 0.27 -0.31 0.00 0.48 0.00 0.00 55.95 56.33 1acy s SER 203 Cb 0.17 -2.42 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1acy s SER 203 CO 0.68 -0.87 1.48 -0.81 0.98 0.00 0.00 173.24 174.70 1acy n PRO 204 N 6.74 2.27 -2.87 4.02 -0.04 -1.26 -4.88 135.00 138.98 1acy n PRO 204 Ca 0.05 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 63.89 1acy n PRO 204 Cb 0.48 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.38 1acy n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1acy s ILE 205 N 0.04 4.72 -0.02 0.52 1.01 0.76 -4.88 121.20 123.37 1acy s ILE 205 Ca 0.68 1.30 0.01 0.00 0.00 0.00 0.00 60.65 62.64 1acy s ILE 205 Cb -0.60 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 37.62 1acy s ILE 205 CO 0.48 -0.31 -0.02 -0.69 0.00 0.00 0.00 174.94 174.40 1acy s VAL 206 N 3.13 4.04 -0.14 2.92 1.01 -1.26 -0.10 120.40 130.00 1acy s VAL 206 Ca 0.35 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1acy s VAL 206 Cb -0.14 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1acy s VAL 206 CO 0.13 0.43 0.38 -0.75 0.00 0.00 0.00 175.10 175.29 1acy s LYS 207 N -1.39 0.42 0.34 2.72 2.20 -0.89 -5.02 119.74 118.13 1acy s LYS 207 Ca 0.18 0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 56.26 1acy s LYS 207 Cb -0.11 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 1acy s LYS 207 CO 0.08 -0.07 0.60 -1.54 -0.36 0.00 0.00 175.35 174.05 1acy s SER 208 N 0.43 0.39 0.25 1.43 1.04 -1.26 -2.14 113.70 113.85 1acy s SER 208 Ca -0.02 -1.24 -0.19 0.00 0.48 0.00 0.00 55.95 54.98 1acy s SER 208 Cb -0.04 0.72 0.02 0.00 0.10 0.00 0.00 66.02 66.82 1acy s SER 208 CO -0.02 -1.42 0.63 0.72 0.98 0.00 0.00 173.24 174.14 1acy s PHE 209 N -2.97 -0.08 0.12 5.02 -0.71 -0.89 -5.01 117.98 113.45 1acy s PHE 209 Ca 0.23 -0.33 -0.25 0.00 -1.04 0.00 0.00 56.93 55.55 1acy s PHE 209 Cb -0.02 0.54 -0.07 0.00 -1.21 0.00 0.00 43.02 42.26 1acy s PHE 209 CO 0.15 -1.12 0.75 0.54 -1.34 0.00 0.00 175.22 174.20 1acy s ASN 210 N -2.93 7.30 0.00 1.98 4.22 -1.25 -2.80 114.94 121.46 1acy s ASN 210 Ca 0.13 1.54 0.00 0.00 -2.14 0.00 0.00 52.86 52.39 1acy s ASN 210 Cb -0.04 -2.47 0.00 0.00 1.28 0.00 0.00 41.25 40.02 1acy s ASN 210 CO 0.05 0.16 0.42 -2.11 -2.04 0.00 0.00 177.10 173.58