#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zho n ALA 6 N 0.00 2.84 -2.63 7.82 0.00 -1.26 -4.85 120.51 122.43 2zho n ALA 6 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2zho n ALA 6 Cb 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 2zho n ALA 6 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zho s VAL 7 N -3.28 4.89 -0.01 0.00 1.01 -1.26 -0.90 120.40 120.85 2zho s VAL 7 Ca 0.02 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.46 2zho s VAL 7 Cb 0.12 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 2zho s VAL 7 CO 0.78 -0.05 0.15 0.35 0.00 0.00 0.00 175.10 176.33 2zho n THR 8 N 5.25 0.00 -3.80 3.92 -2.24 -0.96 -5.00 114.28 111.46 2zho n THR 8 Ca 0.03 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2zho n THR 8 Cb 0.48 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.99 2zho n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zho s GLY 9 N -2.80 0.05 0.05 3.38 0.00 -1.08 -5.03 107.32 101.90 2zho s GLY 9 Ca -0.03 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.28 2zho s GLY 9 CO 0.28 -0.59 -0.12 0.14 0.00 0.00 0.00 173.10 172.81 2zho s VAL 10 N -3.87 0.95 0.04 1.40 1.01 -1.26 -1.02 120.40 117.65 2zho s VAL 10 Ca 0.08 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2zho s VAL 10 Cb 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2zho s VAL 10 CO -0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 175.10 174.80 2zho s ALA 11 N -1.08 0.51 -0.08 5.51 0.00 0.22 -4.94 121.76 121.90 2zho s ALA 11 Ca -0.02 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2zho s ALA 11 Cb -0.09 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2zho s ALA 11 CO 0.01 -0.10 -0.12 -1.17 0.00 0.00 0.00 175.76 174.38 2zho s LEU 12 N -1.83 1.59 -0.09 0.00 2.96 -1.26 -1.58 118.68 118.47 2zho s LEU 12 Ca -0.07 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2zho s LEU 12 Cb -0.07 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.78 2zho s LEU 12 CO -0.01 0.01 -0.23 -0.62 -1.32 0.00 0.00 176.35 174.18 2zho s ASP 13 N 0.84 2.92 -0.11 3.68 -1.08 -0.28 -5.00 116.67 117.64 2zho s ASP 13 Ca -0.11 -0.52 0.16 0.00 -0.52 0.00 0.00 52.55 51.56 2zho s ASP 13 Cb -0.15 -1.27 0.38 0.00 -1.46 0.00 0.00 42.92 40.41 2zho s ASP 13 CO 0.02 0.15 1.18 0.18 0.52 0.00 0.00 175.17 177.22 2zho n LEU 14 N 3.49 1.82 -0.83 -1.34 4.32 -1.26 -1.42 117.00 121.77 2zho n LEU 14 Ca -0.19 -2.89 0.02 0.00 -0.02 0.00 0.00 56.01 52.93 2zho n LEU 14 Cb 0.53 -0.28 0.20 0.00 -1.62 0.00 0.00 43.42 42.25 2zho n LEU 14 CO 0.27 0.91 0.59 -0.67 -1.22 0.00 0.00 177.39 177.28 2zho n ASP 15 N -0.46 2.45 -4.21 -1.43 4.64 -1.26 -5.03 116.55 111.25 2zho n ASP 15 Ca 0.12 -3.61 -0.22 0.00 -1.38 0.00 0.00 54.79 49.70 2zho n ASP 15 Cb 0.86 -0.57 -0.13 0.00 -1.04 0.00 0.00 41.12 40.24 2zho n ASP 15 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2zho s HIS 16 N -3.14 1.50 -0.04 -0.67 3.76 -1.26 -1.84 115.29 113.60 2zho s HIS 16 Ca 0.41 -0.41 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 2zho s HIS 16 Cb 0.37 -0.86 -0.00 0.00 1.11 0.00 0.00 32.58 33.20 2zho s HIS 16 CO -0.00 0.11 -0.16 0.00 -0.85 0.00 0.00 174.74 173.83 2zho s ALA 17 N -1.05 1.42 -0.21 -1.40 0.00 0.17 -4.35 121.76 116.33 2zho s ALA 17 Ca 0.03 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 2zho s ALA 17 Cb -0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2zho s ALA 17 CO 0.03 0.26 0.48 -1.14 0.00 0.00 0.00 175.76 175.39 2zho s GLN 18 N 0.06 4.17 -0.17 0.00 0.74 -0.59 -0.41 119.66 123.46 2zho s GLN 18 Ca -0.03 0.34 -0.12 0.00 0.05 0.00 0.00 55.36 55.60 2zho s GLN 18 Cb -0.11 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 2zho s GLN 18 CO 0.02 -0.15 0.22 0.42 -0.55 0.00 0.00 175.29 175.25 2zho s ILE 19 N 1.65 5.35 -0.14 -2.34 1.09 0.36 -0.60 121.20 126.58 2zho s ILE 19 Ca 0.22 0.39 -0.07 0.00 -1.10 0.00 0.00 60.65 60.10 2zho s ILE 19 Cb -0.15 -3.56 -0.04 0.00 -1.06 0.00 0.00 42.46 37.65 2zho s ILE 19 CO 0.09 0.42 0.10 -0.83 -0.10 0.00 0.00 174.94 174.62 2zho s GLY 20 N 0.32 2.04 -0.32 6.18 0.00 0.17 -0.38 107.32 115.33 2zho s GLY 20 Ca 0.13 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.16 2zho s GLY 20 CO 0.02 -0.26 0.02 1.08 0.00 0.00 0.00 173.10 173.95 2zho s LEU 21 N -0.54 4.27 0.00 0.66 1.43 0.15 0.19 118.68 124.84 2zho s LEU 21 Ca 0.11 -1.71 0.04 0.00 -1.03 0.00 0.00 54.13 51.55 2zho s LEU 21 Cb -0.12 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2zho s LEU 21 CO 0.02 -0.33 -0.12 0.27 0.23 0.00 0.00 176.35 176.43 2zho s ILE 22 N 1.08 3.26 0.00 -0.59 -0.00 -0.69 -0.03 121.20 124.23 2zho s ILE 22 Ca 0.01 -0.89 0.00 0.00 -0.00 0.00 0.00 60.65 59.77 2zho s ILE 22 Cb -0.20 -2.37 0.00 0.00 -0.00 0.00 0.00 42.46 39.89 2zho s ILE 22 CO -0.05 0.42 0.00 0.61 -0.00 0.00 0.00 174.94 175.92 2zho n GLY 23 N 1.72 0.59 3.95 6.27 0.00 -1.16 -0.16 105.19 116.40 2zho n GLY 23 Ca -0.16 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2zho n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zho s ILE 24 N -2.00 5.21 0.44 -0.61 -4.36 -0.78 -3.51 121.20 115.59 2zho s ILE 24 Ca 0.00 -0.71 -0.23 0.00 -0.26 0.00 0.00 60.65 59.45 2zho s ILE 24 Cb 0.00 -3.83 -0.11 0.00 1.25 0.00 0.00 42.46 39.77 2zho s ILE 24 CO 0.00 -0.36 0.88 -2.65 0.24 0.00 0.00 174.94 173.05 2zho n PRO 25 N -1.36 1.09 -2.56 0.37 -0.02 -1.26 0.14 135.00 131.40 2zho n PRO 25 Ca -0.07 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2zho n PRO 25 Cb 0.56 -1.91 0.01 0.00 -0.02 0.00 0.00 33.50 32.14 2zho n PRO 25 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zho n ASP 26 N 0.59 6.85 -4.34 2.55 -0.08 -1.16 -4.25 116.55 116.71 2zho n ASP 26 Ca 0.10 -3.40 -0.28 0.00 -1.51 0.00 0.00 54.79 49.71 2zho n ASP 26 Cb 0.40 -1.29 -0.13 0.00 2.34 0.00 0.00 41.12 42.43 2zho n ASP 26 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2zho s GLN 27 N -2.42 1.43 0.60 -0.67 1.11 -1.26 -4.90 119.66 113.55 2zho s GLN 27 Ca 0.40 -1.21 -0.18 0.00 0.01 0.00 0.00 55.36 54.38 2zho s GLN 27 Cb 0.13 -1.76 -0.08 0.00 -1.01 0.00 0.00 33.01 30.29 2zho s GLN 27 CO -0.03 0.43 0.48 -2.30 0.01 0.00 0.00 175.29 173.88 2zho n PRO 28 N 1.25 0.44 -0.15 2.91 -0.02 -1.26 -3.42 135.00 134.74 2zho n PRO 28 Ca -0.18 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2zho n PRO 28 Cb 0.53 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2zho n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zho n GLY 29 N 1.81 1.31 0.11 -1.23 0.00 -1.26 -4.93 105.19 101.00 2zho n GLY 29 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2zho n GLY 29 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zho h ILE 30 N 0.00 0.33 -0.92 -0.61 1.08 -1.93 -1.16 117.51 114.31 2zho h ILE 30 Ca 0.00 -1.09 0.26 0.00 -0.39 0.00 0.00 64.86 63.64 2zho h ILE 30 Cb 0.00 0.59 -0.15 0.00 -3.07 0.00 0.00 36.82 34.20 2zho h ILE 30 CO 0.00 0.10 0.31 0.00 -0.69 0.00 0.00 178.15 177.87 2zho h ALA 31 N -0.82 1.45 -0.40 1.87 0.00 -1.92 -1.27 119.26 118.17 2zho h ALA 31 Ca -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zho h ALA 31 Cb 0.28 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zho h ALA 31 CO 0.02 -0.50 0.23 0.00 0.00 0.00 0.00 179.25 179.00 2zho h ALA 32 N 1.81 0.51 -0.43 0.00 0.00 -1.95 -2.52 119.26 116.68 2zho h ALA 32 Ca 0.60 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.36 2zho h ALA 32 Cb 1.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zho h ALA 32 CO -0.66 0.01 -0.09 0.87 0.00 0.00 0.00 179.25 179.38 2zho h LYS 33 N 0.52 0.82 0.53 0.00 1.57 -0.07 -0.37 116.57 119.56 2zho h LYS 33 Ca 0.14 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2zho h LYS 33 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2zho h LYS 33 CO -0.03 0.93 -0.35 0.28 -0.57 0.00 0.00 179.45 179.72 2zho h VAL 34 N 0.65 0.29 -0.65 0.50 2.07 -1.33 0.40 116.25 118.17 2zho h VAL 34 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2zho h VAL 34 Cb 0.62 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2zho h VAL 34 CO 0.04 0.00 0.21 -0.26 0.02 0.00 0.00 177.57 177.58 2zho h PHE 35 N -0.84 1.01 -0.49 1.57 -1.00 -1.51 -2.16 116.94 113.52 2zho h PHE 35 Ca -0.06 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 2zho h PHE 35 Cb 0.69 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2zho h PHE 35 CO -0.11 0.80 0.24 0.37 -1.61 0.00 0.00 178.31 177.99 2zho h GLN 36 N 0.95 0.68 -0.15 1.51 5.75 -0.93 0.64 115.11 123.57 2zho h GLN 36 Ca 0.21 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2zho h GLN 36 Cb 0.25 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2zho h GLN 36 CO -0.01 0.53 0.06 0.00 -2.65 0.00 0.00 178.83 176.76 2zho h ALA 37 N 1.57 0.19 -0.46 3.38 0.00 -0.49 -3.03 119.26 120.43 2zho h ALA 37 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zho h ALA 37 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zho h ALA 37 CO -0.02 -0.23 0.13 -0.07 0.00 0.00 0.00 179.25 179.06 2zho h LEU 38 N 0.09 0.62 -0.53 0.00 3.38 -0.95 -3.20 115.31 114.73 2zho h LEU 38 Ca 0.05 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2zho h LEU 38 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zho h LEU 38 CO -0.00 0.61 -0.28 0.00 0.09 0.00 0.00 178.44 178.85 2zho h ALA 39 N 1.48 0.72 0.00 1.53 0.00 -0.84 -2.52 119.26 119.63 2zho h ALA 39 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zho h ALA 39 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zho h ALA 39 CO -0.01 0.66 0.08 0.93 0.00 0.00 0.00 179.25 180.92 2zho h GLU 40 N 0.75 0.00 -0.01 0.00 5.08 -1.52 -2.51 114.58 116.38 2zho h GLU 40 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zho h GLU 40 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2zho h GLU 40 CO 0.07 0.00 -0.01 0.54 -1.00 0.00 0.00 179.01 178.61 2zho n ARG 41 N -2.42 0.04 -0.69 2.33 1.74 -0.98 -5.00 116.66 111.68 2zho n ARG 41 Ca -0.02 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 2zho n ARG 41 Cb 0.12 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2zho n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zho n GLY 42 N 0.37 0.64 3.63 -0.13 0.00 -0.95 -5.04 105.19 103.71 2zho n GLY 42 Ca 0.03 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2zho n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zho s ILE 43 N -2.00 5.07 0.63 -0.61 1.01 -1.05 -5.04 121.20 119.21 2zho s ILE 43 Ca 0.00 0.94 -0.09 0.00 0.00 0.00 0.00 60.65 61.49 2zho s ILE 43 Cb 0.00 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2zho s ILE 43 CO 0.00 0.11 1.00 0.00 0.00 0.00 0.00 174.94 176.05 2zho s ALA 44 N 2.11 3.10 0.01 9.38 0.00 -1.26 -4.52 121.76 130.59 2zho s ALA 44 Ca 0.23 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2zho s ALA 44 Cb -0.16 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 2zho s ALA 44 CO 0.09 -0.82 -0.13 0.14 0.00 0.00 0.00 175.76 175.04 2zho s VAL 45 N -3.15 1.04 0.00 0.00 -7.23 -1.26 -4.54 120.40 105.26 2zho s VAL 45 Ca 0.55 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 2zho s VAL 45 Cb -0.11 -0.91 0.00 0.00 0.56 0.00 0.00 36.38 35.92 2zho s VAL 45 CO 0.50 0.14 0.00 -0.67 -0.31 0.00 0.00 175.10 174.76 2zho n ASP 46 N 2.33 0.00 -4.63 4.85 2.03 -0.86 -5.00 116.55 115.28 2zho n ASP 46 Ca -0.16 0.16 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 2zho n ASP 46 Cb 0.55 -0.34 -0.08 0.00 -0.72 0.00 0.00 41.12 40.53 2zho n ASP 46 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2zho s MET 47 N -0.69 2.26 -0.19 -0.67 -1.94 -1.26 -4.97 119.30 111.83 2zho s MET 47 Ca 0.00 -1.31 -0.13 0.00 -1.71 0.00 0.00 55.69 52.54 2zho s MET 47 Cb 0.00 -2.20 0.06 0.00 2.01 0.00 0.00 34.83 34.70 2zho s MET 47 CO 0.00 0.40 0.48 -1.50 -0.01 0.00 0.00 175.02 174.39 2zho s ILE 48 N -2.03 -0.01 0.32 2.53 2.07 -1.26 -1.29 121.20 121.53 2zho s ILE 48 Ca 0.29 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.63 2zho s ILE 48 Cb -0.08 -0.70 -0.06 0.00 0.13 0.00 0.00 42.46 41.75 2zho s ILE 48 CO 0.18 0.02 0.01 0.27 -1.91 0.00 0.00 174.94 173.51 2zho s ILE 49 N 1.07 1.48 0.31 2.00 -0.00 0.45 -4.99 121.20 121.52 2zho s ILE 49 Ca -0.06 -2.04 -0.15 0.00 -0.00 0.00 0.00 60.65 58.39 2zho s ILE 49 Cb -0.06 -2.71 0.02 0.00 -0.00 0.00 0.00 42.46 39.71 2zho s ILE 49 CO -0.10 -0.11 0.65 0.00 -0.00 0.00 0.00 174.94 175.39 2zho s GLN 50 N -3.80 1.88 0.62 0.37 -2.07 -1.26 -0.70 119.66 114.70 2zho s GLN 50 Ca 0.34 -1.29 -0.16 0.00 -1.82 0.00 0.00 55.36 52.43 2zho s GLN 50 Cb 0.07 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.53 2zho s GLN 50 CO 0.15 -0.84 1.09 0.20 -1.32 0.00 0.00 175.29 174.57 2zho s GLY 51 N -3.03 2.21 0.36 2.60 0.00 -0.06 -4.96 107.32 104.44 2zho s GLY 51 Ca 0.18 0.53 -0.26 0.00 0.00 0.00 0.00 44.72 45.16 2zho s GLY 51 CO 0.11 0.87 1.10 -1.34 0.00 0.00 0.00 173.10 173.84 2zho s VAL 52 N -2.30 3.46 -1.21 1.40 -7.23 -1.26 -4.94 120.40 108.31 2zho s VAL 52 Ca 0.67 1.27 -0.20 0.00 -1.81 0.00 0.00 61.98 61.90 2zho s VAL 52 Cb -0.19 -3.73 0.01 0.00 0.56 0.00 0.00 36.38 33.03 2zho s VAL 52 CO 0.38 0.15 1.78 -2.84 -0.31 0.00 0.00 175.10 174.26 2zho s PRO 53 N -2.09 3.40 0.00 4.82 0.03 -1.26 -4.94 135.00 134.96 2zho s PRO 53 Ca 0.53 -1.56 0.00 0.00 0.03 0.00 0.00 61.00 60.01 2zho s PRO 53 Cb -0.28 -5.40 0.00 0.00 0.03 0.00 0.00 34.50 28.85 2zho s PRO 53 CO 0.35 -2.86 0.00 0.41 0.03 0.00 0.00 177.00 174.93 2zho n GLY 54 N 5.76 0.00 3.59 0.52 0.00 -1.26 -5.28 105.19 108.53 2zho n GLY 54 Ca 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 2zho n GLY 54 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zho s PRO 57 N 0.00 0.58 0.00 1.61 0.01 -1.26 -5.13 135.00 130.81 2zho s PRO 57 Ca 0.00 0.28 0.00 0.00 0.01 0.00 0.00 61.00 61.29 2zho s PRO 57 Cb 0.00 0.28 0.00 0.00 0.01 0.00 0.00 34.50 34.79 2zho s PRO 57 CO 0.00 -0.15 0.00 0.43 0.01 0.00 0.00 177.00 177.29 2zho n SER 58 N 1.16 0.00 -4.52 2.53 7.64 -1.26 -4.82 113.62 114.36 2zho n SER 58 Ca -0.11 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.45 2zho n SER 58 Cb 0.57 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.65 2zho n SER 58 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2zho s ARG 59 N 0.00 2.40 0.14 1.43 3.52 -1.26 -3.00 118.95 122.18 2zho s ARG 59 Ca 0.00 -0.79 0.07 0.00 -0.13 0.00 0.00 55.73 54.88 2zho s ARG 59 Cb 0.00 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 2zho s ARG 59 CO 0.00 0.59 -0.16 -1.14 -0.81 0.00 0.00 175.30 173.78 2zho s GLN 60 N -1.20 1.13 -0.10 5.12 0.74 0.37 -4.70 119.66 121.01 2zho s GLN 60 Ca 0.15 -1.31 0.03 0.00 0.05 0.00 0.00 55.36 54.28 2zho s GLN 60 Cb -0.11 -1.08 0.01 0.00 1.10 0.00 0.00 33.01 32.93 2zho s GLN 60 CO 0.05 0.21 -0.21 1.14 -0.55 0.00 0.00 175.29 175.93 2zho s GLN 61 N -2.73 2.70 0.10 1.67 -2.07 -1.26 -1.86 119.66 116.21 2zho s GLN 61 Ca 0.12 -0.75 0.09 0.00 -1.82 0.00 0.00 55.36 52.99 2zho s GLN 61 Cb -0.05 -2.10 -0.03 0.00 -1.09 0.00 0.00 33.01 29.73 2zho s GLN 61 CO 0.04 0.10 -0.22 1.41 -1.32 0.00 0.00 175.29 175.31 2zho s MET 62 N 0.53 1.19 0.04 9.60 1.75 0.96 -0.88 119.30 132.50 2zho s MET 62 Ca -0.15 -1.17 -0.03 0.00 -1.25 0.00 0.00 55.69 53.09 2zho s MET 62 Cb -0.17 -1.48 -0.02 0.00 2.84 0.00 0.00 34.83 36.00 2zho s MET 62 CO 0.06 0.35 0.03 0.00 -0.65 0.00 0.00 175.02 174.80 2zho s ALA 63 N -1.11 0.19 -0.14 4.11 0.00 0.12 0.32 121.76 125.24 2zho s ALA 63 Ca 0.08 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2zho s ALA 63 Cb -0.10 0.26 0.11 0.00 0.00 0.00 0.00 23.12 23.39 2zho s ALA 63 CO 0.04 -0.33 0.92 -0.59 0.00 0.00 0.00 175.76 175.81 2zho s PHE 64 N -3.03 -0.45 0.01 0.00 -0.12 0.49 -0.41 117.98 114.47 2zho s PHE 64 Ca -0.01 0.81 -0.05 0.00 -0.05 0.00 0.00 56.93 57.62 2zho s PHE 64 Cb 0.01 0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 2zho s PHE 64 CO -0.07 -0.40 0.25 0.95 -0.05 0.00 0.00 175.22 175.90 2zho s THR 65 N -1.02 5.34 0.07 -4.49 -4.23 -0.41 -0.48 115.64 110.42 2zho s THR 65 Ca -0.04 0.04 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2zho s THR 65 Cb -0.01 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2zho s THR 65 CO 0.03 0.32 -0.03 0.54 -0.54 0.00 0.00 174.62 174.94 2zho s VAL 66 N -1.34 0.37 -0.00 2.29 0.11 0.46 -2.03 120.40 120.25 2zho s VAL 66 Ca 0.29 -1.86 -0.30 0.00 -2.93 0.00 0.00 61.98 57.18 2zho s VAL 66 Cb -0.13 -1.62 -0.06 0.00 -1.53 0.00 0.00 36.38 33.04 2zho s VAL 66 CO 0.18 -0.91 1.50 -0.75 -3.33 0.00 0.00 175.10 171.79 2zho s LYS 67 N -3.90 4.24 0.48 1.54 2.47 -1.26 -0.66 119.74 122.64 2zho s LYS 67 Ca 0.10 2.08 0.36 0.00 -1.56 0.00 0.00 55.97 56.96 2zho s LYS 67 Cb 0.07 -3.67 1.54 0.00 -1.46 0.00 0.00 37.83 34.31 2zho s LYS 67 CO -0.07 -0.67 1.60 0.87 0.16 0.00 0.00 175.35 177.24 2zho h LYS 68 N 8.31 0.03 -0.23 4.03 1.57 -1.64 0.22 116.57 128.86 2zho h LYS 68 Ca -0.39 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.30 2zho h LYS 68 Cb 1.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2zho h LYS 68 CO 0.92 0.02 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.15 2zho h ASP 69 N 0.04 0.43 -0.35 0.86 3.45 -1.89 -3.06 116.42 115.89 2zho h ASP 69 Ca 0.86 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 58.19 2zho h ASP 69 Cb 2.96 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 41.61 2zho h ASP 69 CO -0.31 0.67 0.00 0.49 -1.57 0.00 0.00 179.24 178.51 2zho n PHE 70 N -4.14 1.15 -0.02 4.55 3.72 0.71 -4.60 117.46 118.83 2zho n PHE 70 Ca -0.00 -0.81 -0.09 0.00 -0.05 0.00 0.00 57.45 56.50 2zho n PHE 70 Cb 0.38 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2zho n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zho h ALA 71 N 2.35 0.11 -0.42 4.37 0.00 -1.28 -2.08 119.26 122.31 2zho h ALA 71 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zho h ALA 71 Cb 1.49 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2zho h ALA 71 CO 0.26 -0.47 0.06 0.37 0.00 0.00 0.00 179.25 179.47 2zho h GLN 72 N 0.02 0.70 0.00 0.00 -0.00 -1.82 -2.67 115.11 111.35 2zho h GLN 72 Ca 0.07 -0.19 -0.03 0.00 -0.00 0.00 0.00 58.65 58.49 2zho h GLN 72 Cb 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 27.49 2zho h GLN 72 CO -0.13 0.75 -0.16 1.49 0.00 0.00 0.00 178.83 180.77 2zho h GLU 73 N 0.56 0.00 -0.02 1.69 4.81 -1.85 -2.25 114.58 117.52 2zho h GLU 73 Ca 0.13 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2zho h GLU 73 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2zho h GLU 73 CO 0.01 0.16 -0.60 0.00 -0.73 0.00 0.00 179.01 177.85 2zho h ALA 74 N 1.84 0.96 0.03 2.92 0.00 -1.03 -0.54 119.26 123.43 2zho h ALA 74 Ca -0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.15 2zho h ALA 74 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zho h ALA 74 CO 0.02 0.75 -0.98 -0.07 0.00 0.00 0.00 179.25 178.97 2zho h LEU 75 N 0.05 0.24 -0.23 0.00 3.38 -1.23 -1.77 115.31 115.75 2zho h LEU 75 Ca -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2zho h LEU 75 Cb 1.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2zho h LEU 75 CO 0.08 1.08 -0.00 -0.33 0.09 0.00 0.00 178.44 179.36 2zho h GLU 76 N 0.08 0.41 0.00 1.13 5.08 -1.36 -2.26 114.58 117.66 2zho h GLU 76 Ca -0.06 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2zho h GLU 76 Cb 1.65 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 2zho h GLU 76 CO 0.15 0.59 -0.11 0.00 -1.00 0.00 0.00 179.01 178.64 2zho h ALA 77 N 0.80 1.31 0.00 3.43 0.00 -1.09 -2.88 119.26 120.83 2zho h ALA 77 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zho h ALA 77 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zho h ALA 77 CO 0.01 0.14 -0.88 1.28 0.00 0.00 0.00 179.25 179.80 2zho n LEU 78 N -3.68 0.71 -0.04 0.00 4.32 -0.67 -4.44 117.00 113.21 2zho n LEU 78 Ca -0.02 0.20 -0.12 0.00 -0.02 0.00 0.00 56.01 56.05 2zho n LEU 78 Cb 0.23 -0.12 -0.06 0.00 -1.62 0.00 0.00 43.42 41.85 2zho n LEU 78 CO 0.30 -0.08 0.75 -0.08 -1.22 0.00 0.00 177.39 177.06 2zho h GLU 79 N 0.00 0.25 -0.30 3.23 4.81 -1.17 0.24 114.58 121.64 2zho h GLU 79 Ca 0.00 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2zho h GLU 79 Cb 0.83 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2zho h GLU 79 CO 0.00 0.48 0.22 -1.00 -0.73 0.00 0.00 179.01 177.97 2zho h PRO 80 N -0.01 0.01 0.09 0.92 0.13 -1.78 -0.71 132.00 130.65 2zho h PRO 80 Ca 0.04 -0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.88 2zho h PRO 80 Cb 0.36 -0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.52 2zho h PRO 80 CO 0.01 0.01 -1.20 -0.24 -0.23 0.00 0.00 178.00 176.35 2zho h VAL 81 N 0.01 1.28 -0.80 1.56 3.04 -1.70 -3.09 116.25 116.56 2zho h VAL 81 Ca 0.14 -2.40 0.11 0.00 -1.01 0.00 0.00 66.70 63.54 2zho h VAL 81 Cb 0.56 2.61 -0.06 0.00 -2.01 0.00 0.00 31.29 32.39 2zho h VAL 81 CO -0.00 0.73 0.52 0.25 -1.01 0.00 0.00 177.57 178.06 2zho h LEU 82 N 0.31 0.63 -0.09 3.16 5.85 -0.11 0.50 115.31 125.56 2zho h LEU 82 Ca -0.17 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2zho h LEU 82 Cb 1.86 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 2zho h LEU 82 CO 0.23 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 2zho h ALA 83 N 1.61 0.12 0.11 1.25 0.00 -1.17 -1.17 119.26 120.00 2zho h ALA 83 Ca 0.37 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 2zho h ALA 83 Cb 0.52 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2zho h ALA 83 CO -0.15 -0.21 -1.21 1.05 0.00 0.00 0.00 179.25 178.74 2zho h GLU 84 N -0.11 0.51 0.00 0.00 4.11 -1.37 -3.38 114.58 114.34 2zho h GLU 84 Ca 0.03 -0.70 -0.32 0.00 0.07 0.00 0.00 59.36 58.43 2zho h GLU 84 Cb 0.33 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2zho h GLU 84 CO 0.00 1.30 -1.98 0.44 0.07 0.00 0.00 179.01 178.85 2zho n ILE 85 N -3.73 1.53 -0.13 -1.06 -5.35 0.13 -5.11 119.36 105.64 2zho n ILE 85 Ca -0.12 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 2zho n ILE 85 Cb 0.97 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 2zho n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zho n GLY 86 N 1.64 -1.75 4.28 3.28 0.00 -0.44 -4.52 105.19 107.68 2zho n GLY 86 Ca -0.23 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2zho n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zho n GLY 87 N 0.00 -2.19 3.13 -0.02 0.00 -1.23 -4.70 105.19 100.19 2zho n GLY 87 Ca 0.00 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 2zho n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zho s GLU 88 N -0.26 2.30 -0.24 1.61 2.12 0.77 -4.98 118.70 120.04 2zho s GLU 88 Ca 0.00 -0.66 -0.16 0.00 0.36 0.00 0.00 54.97 54.51 2zho s GLU 88 Cb 0.00 -1.83 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 2zho s GLU 88 CO 0.00 0.14 0.41 0.00 -0.54 0.00 0.00 175.26 175.27 2zho s ALA 89 N 0.40 3.57 -0.17 6.30 0.00 -1.26 -1.71 121.76 128.89 2zho s ALA 89 Ca -0.14 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2zho s ALA 89 Cb -0.16 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.27 2zho s ALA 89 CO 0.06 -0.52 -0.15 0.42 0.00 0.00 0.00 175.76 175.57 2zho s ILE 90 N 1.79 1.70 0.07 0.00 1.01 0.13 -4.97 121.20 120.93 2zho s ILE 90 Ca 0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2zho s ILE 90 Cb -0.15 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 2zho s ILE 90 CO 0.09 0.41 0.45 -0.22 0.00 0.00 0.00 174.94 175.67 2zho s LEU 91 N 1.42 4.41 -0.32 2.97 0.20 -1.26 0.42 118.68 126.52 2zho s LEU 91 Ca 0.04 0.96 0.01 0.00 0.69 0.00 0.00 54.13 55.83 2zho s LEU 91 Cb -0.14 -2.91 0.15 0.00 -0.43 0.00 0.00 46.19 42.86 2zho s LEU 91 CO -0.11 0.22 0.33 -0.13 -0.29 0.00 0.00 176.35 176.37 2zho s ARG 92 N -1.57 0.44 0.07 1.98 0.52 0.23 -4.98 118.95 115.64 2zho s ARG 92 Ca 0.31 -0.37 0.05 0.00 -0.52 0.00 0.00 55.73 55.19 2zho s ARG 92 Cb -0.16 -0.65 -0.23 0.00 0.52 0.00 0.00 34.95 34.43 2zho s ARG 92 CO 0.17 -1.09 1.09 -1.00 0.02 0.00 0.00 175.30 174.49 2zho h PRO 93 N 7.83 0.08 -4.08 3.54 0.14 -1.88 -1.55 132.00 136.07 2zho h PRO 93 Ca -0.06 -0.13 -0.65 0.00 0.14 0.00 0.00 66.00 65.30 2zho h PRO 93 Cb 1.07 0.05 0.01 0.00 0.14 0.00 0.00 31.00 32.27 2zho h PRO 93 CO 0.28 0.96 2.76 -0.25 0.14 0.00 0.00 178.00 181.90 2zho n ASP 94 N -3.34 3.74 -4.41 1.44 9.92 -1.26 -4.53 116.55 118.12 2zho n ASP 94 Ca -0.07 -2.69 -0.30 0.00 -0.53 0.00 0.00 54.79 51.20 2zho n ASP 94 Cb 0.99 -1.35 -0.13 0.00 -0.64 0.00 0.00 41.12 39.99 2zho n ASP 94 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2zho s ILE 95 N 3.95 2.46 -0.08 0.53 -4.36 -1.26 -2.78 121.20 119.65 2zho s ILE 95 Ca 0.53 -1.45 0.01 0.00 -0.26 0.00 0.00 60.65 59.48 2zho s ILE 95 Cb 0.14 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 2zho s ILE 95 CO 0.01 0.24 -0.11 0.00 0.24 0.00 0.00 174.94 175.33 2zho s ALA 96 N -0.96 2.79 -0.55 2.27 0.00 0.43 -4.63 121.76 121.12 2zho s ALA 96 Ca 0.14 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 2zho s ALA 96 Cb -0.10 -1.15 0.14 0.00 0.00 0.00 0.00 23.12 22.01 2zho s ALA 96 CO 0.05 0.48 0.38 0.21 0.00 0.00 0.00 175.76 176.88 2zho s LYS 97 N -0.47 2.48 -0.23 0.00 2.36 -0.51 -0.56 119.74 122.81 2zho s LYS 97 Ca 0.06 -2.15 -0.12 0.00 -2.55 0.00 0.00 55.97 51.21 2zho s LYS 97 Cb -0.12 -3.80 -0.05 0.00 -1.05 0.00 0.00 37.83 32.82 2zho s LYS 97 CO 0.02 -1.16 0.24 0.08 1.55 0.00 0.00 175.35 176.08 2zho s VAL 98 N 0.62 5.30 0.05 4.02 1.01 -0.70 -1.13 120.40 129.58 2zho s VAL 98 Ca 0.12 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2zho s VAL 98 Cb -0.21 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2zho s VAL 98 CO -0.03 0.31 -0.04 -0.94 0.00 0.00 0.00 175.10 174.39 2zho s SER 99 N 1.12 0.64 -0.03 3.32 1.04 -0.61 -1.25 113.70 117.92 2zho s SER 99 Ca 0.11 -0.83 0.07 0.00 0.48 0.00 0.00 55.95 55.78 2zho s SER 99 Cb -0.14 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2zho s SER 99 CO 0.06 -0.45 -0.23 0.27 0.98 0.00 0.00 173.24 173.87 2zho s ILE 100 N -2.96 2.30 0.31 -1.02 -5.25 -1.06 0.70 121.20 114.22 2zho s ILE 100 Ca 0.01 -1.01 0.09 0.00 -0.99 0.00 0.00 60.65 58.75 2zho s ILE 100 Cb 0.01 -1.83 -0.04 0.00 2.95 0.00 0.00 42.46 43.55 2zho s ILE 100 CO -0.05 0.58 0.07 0.68 -1.79 0.00 0.00 174.94 174.43 2zho s VAL 101 N -0.56 3.17 -4.46 8.37 -7.23 -0.19 -1.44 120.40 118.06 2zho s VAL 101 Ca 0.08 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2zho s VAL 101 Cb -0.11 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.92 2zho s VAL 101 CO 0.00 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 2zho n GLY 102 N -1.03 -0.50 3.12 2.32 0.00 -0.36 -2.26 105.19 106.48 2zho n GLY 102 Ca -0.05 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 2zho n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zho s VAL 103 N -3.12 2.61 -0.30 1.61 -7.23 -0.08 -4.40 120.40 109.50 2zho s VAL 103 Ca 0.00 -1.58 -0.09 0.00 -1.81 0.00 0.00 61.98 58.49 2zho s VAL 103 Cb 0.00 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.39 2zho s VAL 103 CO 0.00 -0.13 0.39 0.61 -0.31 0.00 0.00 175.10 175.66 2zho n GLY 104 N 4.52 -1.08 0.08 2.32 0.00 -0.93 -4.77 105.19 105.32 2zho n GLY 104 Ca -0.12 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.56 2zho n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zho n LEU 105 N -0.48 0.00 -0.03 0.99 7.99 -1.25 -3.82 117.00 120.41 2zho n LEU 105 Ca 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 56.01 2zho n LEU 105 Cb 0.32 0.38 0.14 0.00 -0.11 0.00 0.00 43.42 44.15 2zho n LEU 105 CO 0.31 0.38 0.69 0.00 -1.51 0.00 0.00 177.39 177.27 2zho h ALA 106 N 0.84 0.96 -1.88 -1.18 0.00 -1.86 -3.32 119.26 112.83 2zho h ALA 106 Ca -0.42 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2zho h ALA 106 Cb 1.95 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2zho h ALA 106 CO 0.02 0.61 0.00 0.43 0.00 0.00 0.00 179.25 180.31 2zho n SER 107 N -4.09 0.00 -4.06 0.00 7.64 -1.26 -4.68 113.62 107.17 2zho n SER 107 Ca -0.00 0.58 -0.56 0.00 1.01 0.00 0.00 58.87 59.90 2zho n SER 107 Cb 0.44 -0.19 -0.12 0.00 -1.01 0.00 0.00 64.21 63.34 2zho n SER 107 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zho n THR 108 N -1.06 0.00 0.07 0.44 -1.04 -1.25 -4.83 114.28 106.61 2zho n THR 108 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2zho n THR 108 Cb 0.00 -0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 67.99 2zho n THR 108 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2zho h PRO 109 N 8.74 -0.37 -0.51 -2.82 0.13 -1.84 -3.25 132.00 132.08 2zho h PRO 109 Ca -0.09 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2zho h PRO 109 Cb 1.34 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2zho h PRO 109 CO 1.05 -0.25 0.00 -0.85 -0.23 0.00 0.00 178.00 177.73 2zho n GLU 110 N -3.88 2.17 0.48 0.86 0.00 -1.26 -4.10 120.64 114.91 2zho n GLU 110 Ca -0.04 -1.34 -0.20 0.00 0.00 0.00 0.00 57.16 55.58 2zho n GLU 110 Cb 0.20 -1.48 -0.09 0.00 0.00 0.00 0.00 31.44 30.07 2zho n GLU 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2zho h VAL 111 N 2.00 0.09 -1.00 3.84 2.07 -1.85 -1.03 116.25 120.38 2zho h VAL 111 Ca 0.00 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2zho h VAL 111 Cb 0.72 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 2zho h VAL 111 CO 0.08 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.66 2zho h PRO 112 N -1.24 1.00 -0.80 1.57 0.11 -1.82 -0.91 132.00 129.91 2zho h PRO 112 Ca -0.12 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.99 2zho h PRO 112 Cb 0.93 -0.23 -0.06 0.00 0.11 0.00 0.00 31.00 31.75 2zho h PRO 112 CO 0.20 0.66 0.48 0.00 -0.21 0.00 0.00 178.00 179.13 2zho h ALA 113 N 1.52 1.11 0.03 -0.75 0.00 -1.73 0.84 119.26 120.28 2zho h ALA 113 Ca 0.48 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.18 2zho h ALA 113 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zho h ALA 113 CO -0.24 0.18 -0.98 -0.22 0.00 0.00 0.00 179.25 177.99 2zho h LYS 114 N 0.86 0.24 -0.84 0.00 3.64 -0.69 -2.88 116.57 116.90 2zho h LYS 114 Ca 0.36 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zho h LYS 114 Cb 0.22 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2zho h LYS 114 CO -0.19 1.05 0.54 1.98 -2.27 0.00 0.00 179.45 180.56 2zho h MET 115 N 0.12 1.12 0.10 1.90 4.05 -0.09 -0.40 114.93 121.73 2zho h MET 115 Ca -0.07 -0.08 -0.29 0.00 -0.28 0.00 0.00 59.70 58.99 2zho h MET 115 Cb 1.64 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 32.18 2zho h MET 115 CO 0.15 0.76 -1.42 0.74 0.23 0.00 0.00 176.91 177.38 2zho h PHE 116 N 1.15 0.37 -0.61 1.39 0.04 -0.92 -2.59 116.94 115.77 2zho h PHE 116 Ca 0.31 -0.27 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2zho h PHE 116 Cb -0.10 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2zho h PHE 116 CO 0.00 1.28 0.19 1.96 -0.60 0.00 0.00 178.31 181.14 2zho h GLN 117 N 0.05 0.93 -0.70 1.51 4.20 -1.43 -1.84 115.11 117.84 2zho h GLN 117 Ca -0.19 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.28 2zho h GLN 117 Cb 1.97 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 29.58 2zho h GLN 117 CO 0.16 0.80 0.23 0.00 -0.67 0.00 0.00 178.83 179.35 2zho h ALA 118 N 1.30 1.09 -0.06 3.87 0.00 -1.02 -1.30 119.26 123.15 2zho h ALA 118 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zho h ALA 118 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zho h ALA 118 CO -0.01 0.62 -0.11 0.28 0.00 0.00 0.00 179.25 180.03 2zho h VAL 119 N 1.02 1.41 -0.73 0.00 2.07 -1.31 -3.28 116.25 115.43 2zho h VAL 119 Ca 0.23 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.36 2zho h VAL 119 Cb 0.27 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2zho h VAL 119 CO -0.01 0.39 0.47 0.00 0.02 0.00 0.00 177.57 178.44 2zho h ALA 120 N 0.49 0.94 0.00 1.67 0.00 -1.19 -2.99 119.26 118.19 2zho h ALA 120 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zho h ALA 120 Cb 0.69 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zho h ALA 120 CO 0.03 0.30 0.15 -1.13 0.00 0.00 0.00 179.25 178.59 2zho n SER 121 N -4.61 0.00 -0.05 0.00 3.41 -0.50 0.11 113.62 111.98 2zho n SER 121 Ca 0.07 0.11 0.01 0.00 -0.26 0.00 0.00 58.87 58.80 2zho n SER 121 Cb 0.05 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2zho n SER 121 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zho n THR 122 N -0.98 0.20 -0.57 6.66 -2.24 -1.13 -4.99 114.28 111.23 2zho n THR 122 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2zho n THR 122 Cb 0.15 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2zho n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zho n GLY 123 N -0.03 0.68 3.55 3.38 0.00 0.31 -5.04 105.19 108.03 2zho n GLY 123 Ca 0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2zho n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zho s ALA 124 N -2.00 3.47 -0.27 4.61 0.00 -1.24 -5.03 121.76 121.29 2zho s ALA 124 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 2zho s ALA 124 Cb 0.00 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 2zho s ALA 124 CO 0.00 -1.25 1.38 1.21 0.00 0.00 0.00 175.76 177.10 2zho s ASN 125 N 1.77 6.61 0.16 0.00 2.47 -1.26 -4.33 114.94 120.36 2zho s ASN 125 Ca 0.17 1.33 -0.31 0.00 0.42 0.00 0.00 52.86 54.46 2zho s ASN 125 Cb -0.16 -2.54 -0.09 0.00 -1.45 0.00 0.00 41.25 37.01 2zho s ASN 125 CO 0.13 -1.11 1.50 -0.63 -3.72 0.00 0.00 177.10 173.27 2zho s ILE 126 N 4.55 2.81 0.00 -5.21 1.01 -1.26 -4.61 121.20 118.49 2zho s ILE 126 Ca 0.60 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.85 2zho s ILE 126 Cb -0.19 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2zho s ILE 126 CO 0.24 0.05 0.40 -0.62 0.00 0.00 0.00 174.94 175.02 2zho n GLU 127 N 3.74 -0.20 -3.64 2.79 1.02 -0.54 -5.05 120.64 118.77 2zho n GLU 127 Ca 0.12 -0.40 -0.08 0.00 -0.02 0.00 0.00 57.16 56.78 2zho n GLU 127 Cb 0.40 -0.90 -0.07 0.00 -0.02 0.00 0.00 31.44 30.85 2zho n GLU 127 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2zho s MET 128 N -0.09 0.41 -0.03 3.49 1.75 -1.23 -4.90 119.30 118.70 2zho s MET 128 Ca 0.00 0.47 0.01 0.00 -1.25 0.00 0.00 55.69 54.92 2zho s MET 128 Cb 0.00 0.20 0.02 0.00 2.84 0.00 0.00 34.83 37.89 2zho s MET 128 CO 0.00 -0.05 -0.04 0.42 -0.65 0.00 0.00 175.02 174.70 2zho s ILE 129 N 0.13 0.41 0.00 10.11 1.01 -1.26 -1.47 121.20 130.14 2zho s ILE 129 Ca 0.04 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.67 2zho s ILE 129 Cb -0.05 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 2zho s ILE 129 CO -0.08 0.18 -0.23 0.00 0.00 0.00 0.00 174.94 174.81 2zho s ALA 130 N 0.68 1.93 -0.03 9.38 0.00 -0.33 -4.99 121.76 128.39 2zho s ALA 130 Ca -0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2zho s ALA 130 Cb -0.11 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2zho s ALA 130 CO -0.00 0.46 0.06 0.95 0.00 0.00 0.00 175.76 177.23 2zho s THR 131 N -0.62 -0.07 0.00 0.00 -4.23 -1.26 -1.25 115.64 108.20 2zho s THR 131 Ca 0.09 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2zho s THR 131 Cb -0.09 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.63 2zho s THR 131 CO 0.00 0.10 0.00 -1.54 -0.54 0.00 0.00 174.62 172.64 2zho n SER 132 N 4.35 0.00 0.09 3.99 3.41 -0.94 -5.02 113.62 119.50 2zho n SER 132 Ca -0.24 -0.36 0.03 0.00 -0.26 0.00 0.00 58.87 58.03 2zho n SER 132 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2zho n SER 132 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zho h GLU 133 N 0.00 0.00 0.05 4.33 4.39 -1.97 -3.09 114.58 118.29 2zho h GLU 133 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2zho h GLU 133 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2zho h GLU 133 CO 0.00 0.33 -0.35 0.28 -1.16 0.00 0.00 179.01 178.11 2zho h VAL 134 N 0.00 1.66 -2.78 3.13 2.07 -1.97 -2.47 116.25 115.88 2zho h VAL 134 Ca -0.07 -2.41 -0.03 0.00 0.82 0.00 0.00 66.70 65.01 2zho h VAL 134 Cb 1.41 3.28 -0.14 0.00 -1.52 0.00 0.00 31.29 34.33 2zho h VAL 134 CO 0.05 0.64 0.21 0.00 0.02 0.00 0.00 177.57 178.48 2zho s ARG 135 N -2.30 1.23 -0.15 1.57 1.70 -1.26 -1.23 118.95 118.51 2zho s ARG 135 Ca -0.17 -0.31 -0.00 0.00 -0.47 0.00 0.00 55.73 54.77 2zho s ARG 135 Cb -0.01 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.97 2zho s ARG 135 CO 0.74 -0.51 -0.07 0.96 -1.08 0.00 0.00 175.30 175.34 2zho s ILE 136 N -3.19 1.10 -0.05 4.99 -4.36 -0.52 -2.22 121.20 116.95 2zho s ILE 136 Ca -0.02 -0.50 0.04 0.00 -0.26 0.00 0.00 60.65 59.91 2zho s ILE 136 Cb -0.01 -1.21 -0.03 0.00 1.25 0.00 0.00 42.46 42.47 2zho s ILE 136 CO -0.08 0.23 -0.16 -0.44 0.24 0.00 0.00 174.94 174.74 2zho s SER 137 N 1.65 3.91 0.05 4.36 0.01 -0.38 -2.57 113.70 120.74 2zho s SER 137 Ca 0.03 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.14 2zho s SER 137 Cb -0.14 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.27 2zho s SER 137 CO -0.08 0.34 -0.24 0.68 0.41 0.00 0.00 173.24 174.35 2zho s VAL 138 N -0.71 1.96 -0.20 3.43 -7.23 -0.38 -1.19 120.40 116.08 2zho s VAL 138 Ca 0.11 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.82 2zho s VAL 138 Cb -0.11 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 2zho s VAL 138 CO 0.00 0.27 0.18 -0.63 -0.31 0.00 0.00 175.10 174.61 2zho s ILE 139 N -0.83 5.37 0.20 -0.62 -1.09 -0.54 -1.72 121.20 121.97 2zho s ILE 139 Ca 0.10 0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.80 2zho s ILE 139 Cb -0.10 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 2zho s ILE 139 CO 0.02 0.40 0.07 0.27 -1.23 0.00 0.00 174.94 174.47 2zho s ILE 140 N 0.61 0.41 0.57 2.92 -0.00 0.27 -1.46 121.20 124.52 2zho s ILE 140 Ca 0.10 -1.98 -0.17 0.00 -0.00 0.00 0.00 60.65 58.59 2zho s ILE 140 Cb -0.12 -2.37 -0.05 0.00 -0.00 0.00 0.00 42.46 39.92 2zho s ILE 140 CO 0.01 -0.20 1.08 -2.84 -0.00 0.00 0.00 174.94 172.99 2zho s PRO 141 N -4.03 3.33 0.26 0.37 0.02 -1.26 0.16 135.00 133.85 2zho s PRO 141 Ca 0.32 1.38 -0.02 0.00 0.02 0.00 0.00 61.00 62.70 2zho s PRO 141 Cb 0.07 -2.02 0.47 0.00 0.02 0.00 0.00 34.50 33.03 2zho s PRO 141 CO 0.09 -0.83 1.82 0.00 -0.33 0.00 0.00 177.00 177.75 2zho h ALA 142 N 0.79 1.32 -0.11 -1.55 0.00 -1.78 -2.28 119.26 115.66 2zho h ALA 142 Ca -0.48 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2zho h ALA 142 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zho h ALA 142 CO 0.57 0.15 0.17 1.05 0.00 0.00 0.00 179.25 181.19 2zho h GLU 143 N 0.88 0.00 -0.02 0.00 4.11 -1.92 0.56 114.58 118.18 2zho h GLU 143 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 2zho h GLU 143 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2zho h GLU 143 CO -0.26 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.48 2zho n TYR 144 N -3.54 0.01 -0.05 2.06 4.01 -0.86 -4.60 117.16 114.19 2zho n TYR 144 Ca -0.00 -0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2zho n TYR 144 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2zho n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zho h ALA 145 N 4.47 0.04 0.16 -0.72 0.00 -0.99 0.36 119.26 122.58 2zho h ALA 145 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zho h ALA 145 Cb 0.67 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zho h ALA 145 CO 0.00 -0.55 -0.08 1.49 0.00 0.00 0.00 179.25 180.11 2zho h GLU 146 N -0.12 -0.20 -0.87 0.00 4.81 -1.81 -1.34 114.58 115.04 2zho h GLU 146 Ca 0.13 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2zho h GLU 146 Cb 0.31 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2zho h GLU 146 CO -0.30 0.05 0.55 0.00 -0.73 0.00 0.00 179.01 178.57 2zho h ALA 147 N 0.35 1.10 -0.10 2.92 0.00 -1.80 -1.14 119.26 120.60 2zho h ALA 147 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zho h ALA 147 Cb 0.35 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zho h ALA 147 CO 0.04 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2zho h ALA 148 N 1.30 0.13 -0.79 0.00 0.00 -0.26 -1.78 119.26 117.86 2zho h ALA 148 Ca 0.31 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zho h ALA 148 Cb -0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2zho h ALA 148 CO -0.06 -0.19 0.51 1.25 0.00 0.00 0.00 179.25 180.75 2zho h LEU 149 N -0.10 0.84 0.05 0.00 5.85 -1.06 0.19 115.31 121.08 2zho h LEU 149 Ca 0.03 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zho h LEU 149 Cb 0.34 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zho h LEU 149 CO 0.00 0.58 -0.03 0.03 -0.34 0.00 0.00 178.44 178.69 2zho h ARG 150 N 0.99 -0.07 -0.69 1.25 -0.00 -1.15 -2.22 114.38 112.49 2zho h ARG 150 Ca 0.31 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.73 2zho h ARG 150 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 29.97 29.96 2zho h ARG 150 CO -0.11 0.12 0.14 0.00 0.00 0.00 0.00 179.97 180.12 2zho h ALA 151 N 0.69 0.96 0.00 0.04 0.00 -1.11 -0.90 119.26 118.94 2zho h ALA 151 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2zho h ALA 151 Cb 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zho h ALA 151 CO 0.01 0.66 -0.12 0.28 0.00 0.00 0.00 179.25 180.09 2zho h VAL 152 N 1.05 0.89 0.08 0.00 2.07 -0.97 -2.73 116.25 116.64 2zho h VAL 152 Ca 0.21 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2zho h VAL 152 Cb 0.40 1.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2zho h VAL 152 CO 0.01 0.12 -0.51 -0.74 0.02 0.00 0.00 177.57 176.46 2zho h HIS 153 N 0.00 0.31 -1.00 1.57 6.17 -0.70 -3.29 115.15 118.21 2zho h HIS 153 Ca -0.00 -0.23 0.17 0.00 0.71 0.00 0.00 60.37 61.02 2zho h HIS 153 Cb 0.24 -0.01 -0.10 0.00 2.52 0.00 0.00 27.41 30.06 2zho h HIS 153 CO 0.00 1.20 0.62 1.96 0.71 0.00 0.00 177.93 182.41 2zho h GLN 154 N -0.64 0.79 0.00 5.26 7.50 -1.13 -2.71 115.11 124.18 2zho h GLN 154 Ca -0.09 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 58.93 2zho h GLN 154 Cb 1.38 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.72 2zho h GLN 154 CO 0.08 0.52 -0.37 0.00 -1.50 0.00 0.00 178.83 177.56 2zho h ALA 155 N 1.62 1.07 0.00 3.87 0.00 -1.55 -3.33 119.26 120.93 2zho h ALA 155 Ca 0.55 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zho h ALA 155 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zho h ALA 155 CO -0.34 0.47 -0.87 1.19 0.00 0.00 0.00 179.25 179.69 2zho n PHE 156 N -3.64 0.00 -0.47 0.00 3.72 -1.03 -5.10 117.46 110.94 2zho n PHE 156 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2zho n PHE 156 Cb 0.48 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2zho n PHE 156 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80