#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zho h ALA 6 N 0.00 0.59 -1.97 7.82 0.00 -1.97 -3.45 119.26 120.28 2zho h ALA 6 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2zho h ALA 6 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zho h ALA 6 CO 0.00 0.00 1.11 0.08 0.00 0.00 0.00 179.25 180.44 2zho s VAL 7 N -3.28 3.78 -1.17 0.00 1.01 -1.26 -2.07 120.40 117.41 2zho s VAL 7 Ca 0.03 0.86 0.20 0.00 0.00 0.00 0.00 61.98 63.07 2zho s VAL 7 Cb 0.10 -3.85 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 2zho s VAL 7 CO 0.75 -0.40 0.90 0.35 0.00 0.00 0.00 175.10 176.70 2zho n THR 8 N 6.57 0.00 -3.58 3.92 -2.24 0.19 -4.85 114.28 114.29 2zho n THR 8 Ca 0.18 -0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.90 2zho n THR 8 Cb 0.46 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.79 -0.44 0.19 3.38 0.00 -1.05 -4.97 107.32 101.65 2zho s GLY 9 Ca 0.10 1.01 0.10 0.00 0.00 0.00 0.00 44.72 45.94 2zho s GLY 9 CO 0.76 0.23 -0.21 0.14 0.00 0.00 0.00 173.10 174.02 2zho s VAL 10 N -2.16 2.16 0.00 1.40 1.01 -1.26 -2.00 120.40 119.55 2zho s VAL 10 Ca 0.14 -2.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.08 2zho s VAL 10 Cb 0.06 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2zho s VAL 10 CO -0.05 -0.22 0.02 0.00 0.00 0.00 0.00 175.10 174.84 2zho s ALA 11 N -1.89 -0.02 0.01 5.51 0.00 -0.43 -4.96 121.76 119.98 2zho s ALA 11 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.93 2zho s ALA 11 Cb -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2zho s ALA 11 CO 0.09 -0.11 -0.10 -1.17 0.00 0.00 0.00 175.76 174.47 2zho s LEU 12 N -0.87 2.09 -0.01 0.00 2.96 -1.26 -1.74 118.68 119.85 2zho s LEU 12 Ca -0.10 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2zho s LEU 12 Cb -0.06 -0.44 0.01 0.00 0.50 0.00 0.00 46.19 46.20 2zho s LEU 12 CO -0.00 0.04 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.43 2zho s ASP 13 N -0.64 0.44 -0.05 3.68 -1.08 -0.58 -5.00 116.67 113.45 2zho s ASP 13 Ca 0.01 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 52.12 2zho s ASP 13 Cb -0.05 -0.13 0.24 0.00 -1.46 0.00 0.00 42.92 41.52 2zho s ASP 13 CO 0.00 -0.01 1.11 0.18 0.52 0.00 0.00 175.17 176.97 2zho n LEU 14 N 3.44 1.04 -2.23 -1.34 4.77 -1.26 -1.47 117.00 119.95 2zho n LEU 14 Ca -0.18 -2.03 -0.22 0.00 -0.03 0.00 0.00 56.01 53.55 2zho n LEU 14 Cb 0.55 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2zho n LEU 14 CO 0.24 0.55 0.15 -0.90 -1.33 0.00 0.00 177.39 176.11 2zho n ASP 15 N -0.20 4.43 -4.33 -1.43 5.75 -1.26 -5.00 116.55 114.51 2zho n ASP 15 Ca 0.07 -3.54 -0.23 0.00 -0.01 0.00 0.00 54.79 51.08 2zho n ASP 15 Cb 0.84 -0.39 -0.12 0.00 -1.03 0.00 0.00 41.12 40.43 2zho n ASP 15 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2zho s HIS 16 N -3.59 1.87 -0.03 2.11 3.76 -1.26 -2.80 115.29 115.34 2zho s HIS 16 Ca 0.47 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.97 2zho s HIS 16 Cb 0.40 -0.96 0.00 0.00 1.11 0.00 0.00 32.58 33.13 2zho s HIS 16 CO -0.02 0.31 -0.12 0.00 -0.85 0.00 0.00 174.74 174.05 2zho s ALA 17 N -1.71 1.15 0.05 -1.40 0.00 -0.92 -4.50 121.76 114.43 2zho s ALA 17 Ca 0.13 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 2zho s ALA 17 Cb -0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 2zho s ALA 17 CO 0.06 0.19 0.91 -1.14 0.00 0.00 0.00 175.76 175.79 2zho s GLN 18 N 0.15 4.60 -0.20 0.00 0.74 -0.91 -2.20 119.66 121.85 2zho s GLN 18 Ca -0.04 1.33 -0.06 0.00 0.05 0.00 0.00 55.36 56.64 2zho s GLN 18 Cb -0.10 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 2zho s GLN 18 CO 0.01 0.14 0.04 0.42 -0.55 0.00 0.00 175.29 175.35 2zho s ILE 19 N 0.35 4.41 -0.21 -2.34 1.01 0.21 -0.90 121.20 123.73 2zho s ILE 19 Ca 0.46 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.85 2zho s ILE 19 Cb -0.22 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 2zho s ILE 19 CO 0.27 0.43 0.13 -0.83 0.00 0.00 0.00 174.94 174.94 2zho s GLY 20 N 0.75 2.00 -0.35 6.18 0.00 0.16 -0.85 107.32 115.20 2zho s GLY 20 Ca 0.02 -0.77 -0.07 0.00 0.00 0.00 0.00 44.72 43.89 2zho s GLY 20 CO 0.02 0.22 0.14 1.08 0.00 0.00 0.00 173.10 174.56 2zho s LEU 21 N 0.62 4.50 -0.02 0.66 1.02 0.21 -0.75 118.68 124.92 2zho s LEU 21 Ca 0.07 -1.17 0.05 0.00 0.02 0.00 0.00 54.13 53.10 2zho s LEU 21 Cb -0.12 -1.91 -0.01 0.00 0.02 0.00 0.00 46.19 44.17 2zho s LEU 21 CO 0.01 -0.36 -0.16 -0.51 0.02 0.00 0.00 176.35 175.35 2zho s ILE 22 N 1.43 1.26 -0.10 -0.59 1.10 -0.92 0.26 121.20 123.64 2zho s ILE 22 Ca -0.00 -0.67 -0.01 0.00 -0.51 0.00 0.00 60.65 59.47 2zho s ILE 22 Cb -0.20 -1.06 0.00 0.00 0.15 0.00 0.00 42.46 41.35 2zho s ILE 22 CO 0.03 0.36 0.08 0.61 -2.11 0.00 0.00 174.94 173.92 2zho n GLY 23 N 2.83 0.82 3.59 1.50 0.00 -1.11 -1.06 105.19 111.77 2zho n GLY 23 Ca -0.16 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.98 3.23 0.42 -0.61 -4.36 -0.13 -2.64 121.20 114.13 2zho s ILE 24 Ca 0.04 -1.76 -0.26 0.00 -0.26 0.00 0.00 60.65 58.41 2zho s ILE 24 Cb -0.02 -2.64 -0.09 0.00 1.25 0.00 0.00 42.46 40.96 2zho s ILE 24 CO 0.05 -0.19 1.34 -2.84 0.24 0.00 0.00 174.94 173.54 2zho s PRO 25 N -3.09 3.90 0.00 0.37 0.02 -1.26 -1.92 135.00 133.02 2zho s PRO 25 Ca 0.27 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2zho s PRO 25 Cb -0.08 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.70 2zho s PRO 25 CO 0.16 -0.58 0.41 -3.47 -0.33 0.00 0.00 177.00 173.19 2zho n ASP 26 N 0.06 0.43 -4.77 2.53 4.64 -1.26 -4.74 116.55 113.44 2zho n ASP 26 Ca 0.04 -1.24 -0.30 0.00 -1.38 0.00 0.00 54.79 51.91 2zho n ASP 26 Cb 0.43 -0.22 0.12 0.00 -1.04 0.00 0.00 41.12 40.41 2zho n ASP 26 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 2zho s GLN 27 N -1.30 1.56 0.40 -0.67 -1.52 -1.26 -5.06 119.66 111.80 2zho s GLN 27 Ca 0.00 0.59 -0.23 0.00 -1.95 0.00 0.00 55.36 53.77 2zho s GLN 27 Cb 0.00 -1.86 -0.11 0.00 -0.22 0.00 0.00 33.01 30.82 2zho s GLN 27 CO 0.00 -1.98 0.95 -2.14 -0.25 0.00 0.00 175.29 171.88 2zho s PRO 28 N -5.12 4.33 0.00 2.91 0.02 -1.26 -4.33 135.00 131.54 2zho s PRO 28 Ca 0.62 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2zho s PRO 28 Cb -0.16 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 31.99 2zho s PRO 28 CO 0.55 0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.68 2zho n GLY 29 N -0.25 0.82 0.10 0.52 0.00 -1.26 -5.00 105.19 100.12 2zho n GLY 29 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2zho n GLY 29 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zho h ILE 30 N 0.00 0.90 -0.51 -0.61 -0.00 -1.93 -2.23 117.51 113.13 2zho h ILE 30 Ca 0.00 -2.07 0.09 0.00 -0.00 0.00 0.00 64.86 62.88 2zho h ILE 30 Cb 0.00 2.09 -0.03 0.00 -0.00 0.00 0.00 36.82 38.88 2zho h ILE 30 CO 0.00 0.31 0.35 0.00 -0.00 0.00 0.00 178.15 178.80 2zho h ALA 31 N -0.50 2.06 -0.86 0.16 0.00 -1.94 0.20 119.26 118.38 2zho h ALA 31 Ca -0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2zho h ALA 31 Cb 1.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2zho h ALA 31 CO -0.17 -0.17 0.43 0.00 0.00 0.00 0.00 179.25 179.34 2zho h ALA 32 N 1.74 1.14 0.00 0.00 0.00 -1.98 -2.13 119.26 118.03 2zho h ALA 32 Ca 0.23 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2zho h ALA 32 Cb 0.51 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zho h ALA 32 CO -0.05 0.66 -0.85 0.87 0.00 0.00 0.00 179.25 179.87 2zho h LYS 33 N 1.21 0.11 -0.22 0.00 1.57 -0.09 -2.91 116.57 116.25 2zho h LYS 33 Ca 0.30 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2zho h LYS 33 Cb 0.09 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zho h LYS 33 CO -0.04 0.89 -0.14 0.28 -0.57 0.00 0.00 179.45 179.87 2zho h VAL 34 N 0.06 1.31 0.00 0.50 2.07 -0.80 -3.03 116.25 116.36 2zho h VAL 34 Ca -0.03 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2zho h VAL 34 Cb 1.48 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2zho h VAL 34 CO 0.12 0.38 -0.03 -0.26 0.02 0.00 0.00 177.57 177.80 2zho h PHE 35 N 0.19 0.00 -0.08 1.57 -1.00 -1.45 -2.59 116.94 113.59 2zho h PHE 35 Ca 0.05 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.64 2zho h PHE 35 Cb 0.66 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.23 2zho h PHE 35 CO 0.07 0.03 -0.68 0.37 -1.61 0.00 0.00 178.31 176.49 2zho h GLN 36 N 0.00 0.60 -0.58 1.51 5.75 -1.55 -2.27 115.11 118.56 2zho h GLN 36 Ca -0.00 -0.54 0.10 0.00 -0.15 0.00 0.00 58.65 58.06 2zho h GLN 36 Cb 0.81 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.42 2zho h GLN 36 CO 0.00 1.16 0.19 0.00 -2.65 0.00 0.00 178.83 177.53 2zho h ALA 37 N 0.45 0.73 0.00 3.38 0.00 -1.39 -2.32 119.26 120.10 2zho h ALA 37 Ca -0.06 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zho h ALA 37 Cb 1.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2zho h ALA 37 CO 0.14 -0.23 -0.26 -0.07 0.00 0.00 0.00 179.25 178.83 2zho h LEU 38 N 0.35 0.00 -0.28 0.00 3.38 -1.46 -3.20 115.31 114.09 2zho h LEU 38 Ca 0.30 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 2zho h LEU 38 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zho h LEU 38 CO -0.32 0.26 -0.48 0.00 0.09 0.00 0.00 178.44 177.98 2zho h ALA 39 N 1.74 0.44 0.00 1.53 0.00 -0.85 -1.54 119.26 120.59 2zho h ALA 39 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zho h ALA 39 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zho h ALA 39 CO 0.03 0.61 0.00 0.39 0.00 0.00 0.00 179.25 180.28 2zho n GLU 40 N -4.08 0.63 0.00 0.00 1.02 -1.10 -2.09 120.64 115.02 2zho n GLU 40 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2zho n GLU 40 Cb 0.59 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2zho n GLU 40 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zho n ARG 41 N -0.74 1.86 -2.52 3.49 5.12 -1.21 -5.05 116.66 117.61 2zho n ARG 41 Ca 0.07 -0.15 -0.07 0.00 -1.93 0.00 0.00 57.85 55.78 2zho n ARG 41 Cb 0.03 -0.55 0.03 0.00 -1.16 0.00 0.00 32.46 30.82 2zho n ARG 41 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zho n GLY 42 N 0.31 0.12 3.06 -0.13 0.00 -0.89 -5.04 105.19 102.62 2zho n GLY 42 Ca 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.14 1.93 0.30 -0.61 1.01 -0.59 -5.05 121.20 115.05 2zho s ILE 43 Ca 0.02 -1.17 -0.22 0.00 0.00 0.00 0.00 60.65 59.29 2zho s ILE 43 Cb -0.00 -1.93 -0.09 0.00 0.01 0.00 0.00 42.46 40.45 2zho s ILE 43 CO 0.29 0.23 0.84 0.00 0.00 0.00 0.00 174.94 176.31 2zho s ALA 44 N 1.27 3.27 -0.10 9.38 0.00 -1.26 -4.63 121.76 129.69 2zho s ALA 44 Ca -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2zho s ALA 44 Cb -0.16 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2zho s ALA 44 CO -0.09 0.24 0.12 0.08 0.00 0.00 0.00 175.76 176.11 2zho s VAL 45 N -1.72 5.27 -0.16 0.00 1.01 -1.26 -4.54 120.40 119.00 2zho s VAL 45 Ca 0.50 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 2zho s VAL 45 Cb -0.15 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2zho s VAL 45 CO 0.20 0.57 -0.24 -0.67 0.00 0.00 0.00 175.10 174.97 2zho n ASP 46 N 1.86 1.87 -4.22 3.32 4.64 -0.24 -5.02 116.55 118.76 2zho n ASP 46 Ca -0.19 0.50 -0.21 0.00 -1.38 0.00 0.00 54.79 53.51 2zho n ASP 46 Cb 0.54 -0.82 -0.12 0.00 -1.04 0.00 0.00 41.12 39.68 2zho n ASP 46 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2zho s MET 47 N -2.53 0.98 -0.06 -0.67 -1.94 -1.26 -5.00 119.30 108.83 2zho s MET 47 Ca -0.22 -1.01 -0.12 0.00 -1.71 0.00 0.00 55.69 52.63 2zho s MET 47 Cb 0.03 -1.10 0.02 0.00 2.01 0.00 0.00 34.83 35.80 2zho s MET 47 CO 0.32 0.25 0.29 -1.50 -0.01 0.00 0.00 175.02 174.38 2zho s ILE 48 N -1.16 0.04 0.16 2.53 -1.16 -1.26 -1.96 121.20 118.39 2zho s ILE 48 Ca 0.02 -0.29 -0.10 0.00 -0.51 0.00 0.00 60.65 59.77 2zho s ILE 48 Cb -0.10 -0.52 -0.00 0.00 0.61 0.00 0.00 42.46 42.45 2zho s ILE 48 CO 0.03 -0.16 0.29 0.27 -2.81 0.00 0.00 174.94 172.56 2zho s ILE 49 N -0.69 0.07 0.28 2.00 -4.36 -0.20 -5.01 121.20 113.29 2zho s ILE 49 Ca -0.08 -1.31 -0.14 0.00 -0.26 0.00 0.00 60.65 58.86 2zho s ILE 49 Cb -0.04 -1.75 0.01 0.00 1.25 0.00 0.00 42.46 41.92 2zho s ILE 49 CO 0.02 -0.33 0.57 0.00 0.24 0.00 0.00 174.94 175.45 2zho s GLN 50 N -3.95 1.71 0.00 0.37 -2.07 -1.26 -1.09 119.66 113.37 2zho s GLN 50 Ca 0.15 -1.24 0.00 0.00 -1.82 0.00 0.00 55.36 52.45 2zho s GLN 50 Cb 0.03 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 2zho s GLN 50 CO -0.02 -0.74 0.00 0.41 -1.32 0.00 0.00 175.29 173.62 2zho n GLY 51 N -0.43 0.00 0.00 2.60 0.00 0.19 -4.95 105.19 102.60 2zho n GLY 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zho n GLY 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zho n VAL 52 N 0.00 0.00 -3.55 1.61 3.14 -1.26 -4.97 118.33 113.30 2zho n VAL 52 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 2zho n VAL 52 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 2zho n VAL 52 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2zho s GLN 60 N -0.03 0.99 0.18 1.45 0.74 -0.81 -5.32 119.66 116.86 2zho s GLN 60 Ca 0.00 0.43 0.10 0.00 0.05 0.00 0.00 55.36 55.94 2zho s GLN 60 Cb 0.00 0.47 -0.04 0.00 1.10 0.00 0.00 33.01 34.54 2zho s GLN 60 CO 0.00 -0.27 -0.18 1.14 -0.55 0.00 0.00 175.29 175.43 2zho s GLN 61 N -0.80 1.75 0.05 1.67 -2.07 -1.26 -0.95 119.66 118.05 2zho s GLN 61 Ca -0.08 -1.40 0.00 0.00 -1.82 0.00 0.00 55.36 52.06 2zho s GLN 61 Cb -0.01 -1.99 -0.03 0.00 -1.09 0.00 0.00 33.01 29.88 2zho s GLN 61 CO 0.08 0.42 -0.04 1.41 -1.32 0.00 0.00 175.29 175.84 2zho s MET 62 N -2.69 0.58 -0.13 9.60 1.75 0.71 0.54 119.30 129.66 2zho s MET 62 Ca 0.22 -1.06 -0.20 0.00 -1.25 0.00 0.00 55.69 53.40 2zho s MET 62 Cb -0.08 0.07 0.05 0.00 2.84 0.00 0.00 34.83 37.70 2zho s MET 62 CO 0.12 -0.07 0.50 0.00 -0.65 0.00 0.00 175.02 174.93 2zho s ALA 63 N -3.09 -1.27 0.13 4.11 0.00 -0.25 0.67 121.76 122.07 2zho s ALA 63 Ca 0.01 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 2zho s ALA 63 Cb 0.02 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2zho s ALA 63 CO -0.06 -0.27 0.48 -0.59 0.00 0.00 0.00 175.76 175.32 2zho s PHE 64 N -0.31 -0.34 -0.03 0.00 -0.12 -0.03 -1.04 117.98 116.11 2zho s PHE 64 Ca -0.05 0.09 0.05 0.00 -0.05 0.00 0.00 56.93 56.98 2zho s PHE 64 Cb -0.03 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2zho s PHE 64 CO 0.03 -0.74 -0.17 0.95 -0.05 0.00 0.00 175.22 175.23 2zho s THR 65 N -3.64 2.79 0.40 -4.49 -4.23 -0.83 0.67 115.64 106.31 2zho s THR 65 Ca 0.01 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 2zho s THR 65 Cb 0.01 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 2zho s THR 65 CO -0.11 0.56 0.14 0.68 -0.54 0.00 0.00 174.62 175.35 2zho s VAL 66 N -0.72 0.56 0.37 2.29 -7.23 -0.94 -1.08 120.40 113.65 2zho s VAL 66 Ca 0.11 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.02 2zho s VAL 66 Cb -0.10 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 2zho s VAL 66 CO 0.01 0.00 1.16 -0.54 -0.31 0.00 0.00 175.10 175.42 2zho s LYS 67 N -3.70 4.20 0.56 4.82 -0.14 -1.26 -2.16 119.74 122.05 2zho s LYS 67 Ca 0.25 1.84 0.26 0.00 -1.36 0.00 0.00 55.97 56.97 2zho s LYS 67 Cb 0.03 -2.80 1.48 0.00 -1.68 0.00 0.00 37.83 34.86 2zho s LYS 67 CO 0.15 -0.20 2.03 0.87 -0.76 0.00 0.00 175.35 177.45 2zho h LYS 68 N 2.91 0.00 -0.16 1.68 1.57 -1.81 -0.38 116.57 120.37 2zho h LYS 68 Ca -0.48 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.08 2zho h LYS 68 Cb 1.23 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.55 2zho h LYS 68 CO 0.64 0.00 -0.76 -0.44 -0.57 0.00 0.00 179.45 178.32 2zho h ASP 69 N 0.00 0.93 0.17 0.86 3.45 -1.91 -3.16 116.42 116.76 2zho h ASP 69 Ca 0.17 -0.60 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2zho h ASP 69 Cb 0.78 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2zho h ASP 69 CO -0.00 1.40 -0.06 0.49 -1.57 0.00 0.00 179.24 179.49 2zho n PHE 70 N -3.94 0.00 0.13 4.55 0.99 -0.28 -4.39 117.46 114.53 2zho n PHE 70 Ca -0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.25 2zho n PHE 70 Cb 0.73 -0.09 -0.06 0.00 -1.00 0.00 0.00 39.48 39.06 2zho n PHE 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zho h ALA 71 N 3.90 -0.41 -0.41 4.37 0.00 -1.19 -0.85 119.26 124.67 2zho h ALA 71 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2zho h ALA 71 Cb 0.32 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zho h ALA 71 CO 0.00 -0.77 0.11 0.37 0.00 0.00 0.00 179.25 178.96 2zho h GLN 72 N -0.44 0.65 -0.57 0.00 5.75 -1.81 -2.37 115.11 116.32 2zho h GLN 72 Ca 0.01 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2zho h GLN 72 Cb 0.44 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2zho h GLN 72 CO -0.09 0.67 0.38 1.49 -2.65 0.00 0.00 178.83 178.62 2zho h GLU 73 N 0.53 0.56 -0.19 1.69 4.81 -1.78 -2.10 114.58 118.09 2zho h GLU 73 Ca 0.13 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 2zho h GLU 73 Cb 0.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2zho h GLU 73 CO -0.00 0.37 -0.60 0.00 -0.73 0.00 0.00 179.01 178.05 2zho h ALA 74 N 1.68 0.59 -0.01 2.92 0.00 -0.72 -0.91 119.26 122.82 2zho h ALA 74 Ca 0.24 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zho h ALA 74 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zho h ALA 74 CO -0.07 0.70 -0.05 -0.07 0.00 0.00 0.00 179.25 179.76 2zho h LEU 75 N 0.48 -0.13 -0.59 0.00 3.38 -0.92 -1.11 115.31 116.42 2zho h LEU 75 Ca -0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2zho h LEU 75 Cb 1.17 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2zho h LEU 75 CO 0.12 -0.07 0.34 -0.33 0.09 0.00 0.00 178.44 178.59 2zho h GLU 76 N -0.08 0.65 -0.78 1.13 5.08 -1.30 -1.04 114.58 118.25 2zho h GLU 76 Ca 0.02 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2zho h GLU 76 Cb 0.10 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2zho h GLU 76 CO -0.05 0.43 0.47 0.00 -1.00 0.00 0.00 179.01 178.86 2zho h ALA 77 N 1.28 1.05 0.00 3.43 0.00 -0.94 -1.69 119.26 122.39 2zho h ALA 77 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zho h ALA 77 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zho h ALA 77 CO -0.12 0.20 0.00 -0.07 0.00 0.00 0.00 179.25 179.26 2zho h LEU 78 N 0.87 0.00 0.37 0.00 3.38 -0.67 -3.36 115.31 115.90 2zho h LEU 78 Ca 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2zho h LEU 78 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zho h LEU 78 CO -0.16 0.00 -0.43 -0.08 0.09 0.00 0.00 178.44 177.86 2zho h GLU 79 N 0.00 -0.78 -1.43 1.13 4.81 -0.21 0.54 114.58 118.63 2zho h GLU 79 Ca 0.00 0.05 0.41 0.00 -0.13 0.00 0.00 59.36 59.70 2zho h GLU 79 Cb 0.60 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.10 2zho h GLU 79 CO 0.00 -0.52 1.17 -1.35 -0.73 0.00 0.00 179.01 177.57 2zho h PRO 80 N -0.81 0.00 0.02 0.92 0.11 -1.72 -1.66 132.00 128.85 2zho h PRO 80 Ca -0.05 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.77 2zho h PRO 80 Cb 0.72 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 2zho h PRO 80 CO -0.08 0.00 -1.72 0.28 -0.21 0.00 0.00 178.00 176.27 2zho h VAL 81 N 0.00 0.85 0.00 3.15 2.07 -1.20 -3.24 116.25 117.87 2zho h VAL 81 Ca 0.68 -2.68 -0.09 0.00 0.82 0.00 0.00 66.70 65.43 2zho h VAL 81 Cb 3.00 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 35.21 2zho h VAL 81 CO -0.01 0.56 -0.41 -0.07 0.02 0.00 0.00 177.57 177.66 2zho h LEU 82 N 0.01 0.00 -3.97 2.57 -0.00 -0.11 -3.02 115.31 110.79 2zho h LEU 82 Ca -0.29 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.25 2zho h LEU 82 Cb 2.01 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 42.54 2zho h LEU 82 CO 0.08 0.41 0.21 0.00 -0.00 0.00 0.00 178.44 179.14 2zho n ALA 83 N -2.39 5.82 0.00 1.53 0.00 -0.79 -2.69 120.51 121.99 2zho n ALA 83 Ca -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.31 2zho n ALA 83 Cb 0.47 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2zho n ALA 83 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zho n GLU 84 N 1.10 0.00 -0.00 0.00 2.13 -1.17 -4.96 120.64 117.74 2zho n GLU 84 Ca 0.38 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.22 2zho n GLU 84 Cb 0.63 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.29 2zho n GLU 84 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2zho n ILE 85 N -1.33 0.00 -1.77 6.31 -5.35 -1.15 -5.12 119.36 110.94 2zho n ILE 85 Ca 0.00 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2zho n ILE 85 Cb 0.00 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.96 -1.80 0.00 3.28 0.00 -1.10 -4.46 105.19 103.08 2zho n GLY 86 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.39 3.24 -0.02 0.00 -1.08 -4.70 105.19 101.25 2zho n GLY 87 Ca 0.00 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 2zho n GLY 87 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zho s GLU 88 N -1.19 1.54 0.13 1.61 -1.05 -0.22 -4.96 118.70 114.57 2zho s GLU 88 Ca 0.00 -0.86 -0.26 0.00 -0.15 0.00 0.00 54.97 53.70 2zho s GLU 88 Cb 0.00 -1.59 -0.07 0.00 -0.44 0.00 0.00 34.13 32.03 2zho s GLU 88 CO 0.00 0.42 0.80 0.00 0.95 0.00 0.00 175.26 177.43 2zho s ALA 89 N -0.66 3.40 -0.13 -0.84 0.00 -1.26 -2.16 121.76 120.12 2zho s ALA 89 Ca 0.08 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2zho s ALA 89 Cb -0.08 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.08 2zho s ALA 89 CO 0.01 0.19 0.16 -1.50 0.00 0.00 0.00 175.76 174.61 2zho s ILE 90 N -0.71 -0.24 -0.31 0.00 1.10 0.07 -4.98 121.20 116.13 2zho s ILE 90 Ca 0.38 0.14 -0.13 0.00 -0.51 0.00 0.00 60.65 60.54 2zho s ILE 90 Cb -0.23 -0.44 -0.03 0.00 0.15 0.00 0.00 42.46 41.92 2zho s ILE 90 CO 0.26 -0.02 0.25 -0.22 -2.11 0.00 0.00 174.94 173.10 2zho s LEU 91 N 2.27 4.31 -0.28 8.50 2.96 -1.26 0.38 118.68 135.56 2zho s LEU 91 Ca 0.04 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2zho s LEU 91 Cb -0.14 -2.18 0.08 0.00 0.50 0.00 0.00 46.19 44.45 2zho s LEU 91 CO -0.08 -0.18 -0.00 0.00 -1.32 0.00 0.00 176.35 174.77 2zho s ARG 92 N 1.80 1.47 0.05 1.98 1.70 -0.08 -5.01 118.95 120.86 2zho s ARG 92 Ca 0.08 -1.25 0.27 0.00 -0.47 0.00 0.00 55.73 54.36 2zho s ARG 92 Cb -0.17 -2.66 0.96 0.00 -0.57 0.00 0.00 34.95 32.51 2zho s ARG 92 CO 0.11 -0.75 1.76 -0.35 -1.08 0.00 0.00 175.30 174.99 2zho n PRO 93 N 4.58 0.08 -0.91 3.89 -0.04 -1.26 -2.13 135.00 139.20 2zho n PRO 93 Ca -0.06 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.26 2zho n PRO 93 Cb 0.43 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 2zho n PRO 93 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2zho n ASP 94 N -1.70 5.44 -4.32 3.54 2.03 -1.26 -4.70 116.55 115.58 2zho n ASP 94 Ca 0.06 -2.36 -0.30 0.00 0.52 0.00 0.00 54.79 52.71 2zho n ASP 94 Cb 0.37 -1.23 -0.15 0.00 -0.72 0.00 0.00 41.12 39.38 2zho n ASP 94 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2zho s ILE 95 N 1.95 2.06 -0.09 5.18 -5.25 -1.26 -1.45 121.20 122.34 2zho s ILE 95 Ca 0.55 -1.21 0.00 0.00 -0.99 0.00 0.00 60.65 59.00 2zho s ILE 95 Cb 0.21 -1.73 -0.03 0.00 2.95 0.00 0.00 42.46 43.87 2zho s ILE 95 CO -0.02 0.48 -0.09 0.00 -1.79 0.00 0.00 174.94 173.53 2zho s ALA 96 N -0.69 2.87 -0.59 2.27 0.00 0.13 -4.54 121.76 121.21 2zho s ALA 96 Ca 0.11 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 2zho s ALA 96 Cb -0.10 -1.24 0.15 0.00 0.00 0.00 0.00 23.12 21.93 2zho s ALA 96 CO 0.00 0.45 0.52 0.21 0.00 0.00 0.00 175.76 176.94 2zho s LYS 97 N -0.38 2.97 -0.26 0.00 2.20 -0.54 -1.41 119.74 122.31 2zho s LYS 97 Ca 0.05 -1.94 -0.14 0.00 -0.36 0.00 0.00 55.97 53.58 2zho s LYS 97 Cb -0.12 -4.20 -0.04 0.00 -1.51 0.00 0.00 37.83 31.96 2zho s LYS 97 CO 0.02 -1.28 0.31 0.08 -0.36 0.00 0.00 175.35 174.13 2zho s VAL 98 N 1.11 5.22 0.14 4.02 1.01 -0.86 -1.52 120.40 129.53 2zho s VAL 98 Ca 0.08 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.58 2zho s VAL 98 Cb -0.24 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2zho s VAL 98 CO -0.01 0.20 -0.15 -0.94 0.00 0.00 0.00 175.10 174.20 2zho s SER 99 N 1.57 2.22 0.32 3.32 1.04 -0.71 0.21 113.70 121.67 2zho s SER 99 Ca 0.13 -0.85 0.09 0.00 0.48 0.00 0.00 55.95 55.80 2zho s SER 99 Cb -0.16 -0.10 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 2zho s SER 99 CO 0.10 -0.12 0.00 0.27 0.98 0.00 0.00 173.24 174.47 2zho s ILE 100 N -2.22 2.84 0.03 -1.02 -4.36 -0.63 -1.31 121.20 114.52 2zho s ILE 100 Ca 0.12 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.54 2zho s ILE 100 Cb -0.05 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 2zho s ILE 100 CO 0.04 -0.26 -0.03 0.68 0.24 0.00 0.00 174.94 175.61 2zho s VAL 101 N -2.46 0.13 -5.00 8.37 -7.23 -0.85 -2.33 120.40 111.03 2zho s VAL 101 Ca 0.34 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2zho s VAL 101 Cb -0.02 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.45 2zho s VAL 101 CO 0.19 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2zho n GLY 102 N 1.35 -0.39 3.01 2.32 0.00 -0.90 0.57 105.19 111.16 2zho n GLY 102 Ca -0.22 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.52 0.97 -0.99 1.61 -7.23 -0.88 -4.23 120.40 106.14 2zho s VAL 103 Ca 0.00 -0.42 -0.05 0.00 -1.81 0.00 0.00 61.98 59.70 2zho s VAL 103 Cb 0.00 -0.88 0.01 0.00 0.56 0.00 0.00 36.38 36.06 2zho s VAL 103 CO 0.00 0.31 0.66 0.61 -0.31 0.00 0.00 175.10 176.36 2zho n GLY 104 N 3.58 -0.10 0.22 2.32 0.00 -0.27 -4.81 105.19 106.13 2zho n GLY 104 Ca -0.21 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2zho n GLY 104 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zho h LEU 105 N -1.50 0.61 -0.15 0.99 3.38 -1.29 -2.65 115.31 114.70 2zho h LEU 105 Ca -0.38 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.22 2zho h LEU 105 Cb 1.25 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zho h LEU 105 CO 0.39 0.99 -0.19 0.00 0.09 0.00 0.00 178.44 179.72 2zho h ALA 106 N 1.03 0.22 0.00 1.53 0.00 -1.77 -3.20 119.26 117.08 2zho h ALA 106 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zho h ALA 106 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zho h ALA 106 CO 0.09 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.91 2zho n SER 107 N -4.51 1.15 -3.54 0.00 7.64 -1.09 -3.76 113.62 109.52 2zho n SER 107 Ca -0.06 -1.69 -0.28 0.00 1.01 0.00 0.00 58.87 57.84 2zho n SER 107 Cb 0.39 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 63.06 2zho n SER 107 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zho s THR 108 N -0.79 0.83 0.51 0.44 2.01 -1.02 -5.04 115.64 112.57 2zho s THR 108 Ca 0.00 -2.62 0.29 0.00 0.31 0.00 0.00 61.69 59.67 2zho s THR 108 Cb 0.00 -1.58 0.47 0.00 0.01 0.00 0.00 72.50 71.40 2zho s THR 108 CO 0.00 -1.08 1.86 1.55 -0.69 0.00 0.00 174.62 176.26 2zho h PRO 109 N 6.15 0.10 0.00 4.92 0.13 -1.81 0.11 132.00 141.60 2zho h PRO 109 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zho h PRO 109 Cb 0.91 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2zho h PRO 109 CO 0.41 0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 2zho n GLU 110 N -4.33 0.26 -0.00 0.86 4.71 -1.26 -3.33 120.64 117.56 2zho n GLU 110 Ca 0.20 0.09 -0.03 0.00 -0.01 0.00 0.00 57.16 57.41 2zho n GLU 110 Cb 0.95 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.86 2zho n GLU 110 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2zho h VAL 111 N 0.00 0.21 -0.24 2.62 2.07 -1.05 -2.29 116.25 117.57 2zho h VAL 111 Ca 0.00 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 2zho h VAL 111 Cb 0.22 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2zho h VAL 111 CO 0.00 0.07 -0.01 1.55 0.02 0.00 0.00 177.57 179.20 2zho h PRO 112 N -1.02 0.36 0.30 1.57 0.13 -1.73 -1.97 132.00 129.63 2zho h PRO 112 Ca -0.01 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2zho h PRO 112 Cb 0.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2zho h PRO 112 CO 0.02 0.40 -0.14 0.00 -0.23 0.00 0.00 178.00 178.04 2zho h ALA 113 N 1.65 -0.40 -0.29 -0.56 0.00 -1.66 0.16 119.26 118.16 2zho h ALA 113 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2zho h ALA 113 Cb 0.25 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2zho h ALA 113 CO 0.01 -0.67 -0.10 1.57 0.00 0.00 0.00 179.25 180.06 2zho h LYS 114 N -0.50 -0.03 -0.44 0.00 2.10 -1.41 -2.67 116.57 113.61 2zho h LYS 114 Ca -0.04 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 2zho h LYS 114 Cb 0.38 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.67 2zho h LYS 114 CO 0.07 -0.02 0.18 1.98 -2.00 0.00 0.00 179.45 179.66 2zho h MET 115 N -0.03 0.36 0.00 0.07 -1.53 -0.87 -1.20 114.93 111.73 2zho h MET 115 Ca 0.15 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.33 2zho h MET 115 Cb 0.25 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 2zho h MET 115 CO -0.32 0.24 -0.28 0.74 0.14 0.00 0.00 176.91 177.43 2zho h PHE 116 N 0.37 0.00 -0.06 1.39 0.04 -0.62 -1.89 116.94 116.17 2zho h PHE 116 Ca 0.20 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.85 2zho h PHE 116 Cb 0.16 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.31 2zho h PHE 116 CO -0.13 0.28 -0.42 0.37 -0.60 0.00 0.00 178.31 177.81 2zho h GLN 117 N 0.00 0.38 -0.02 1.51 4.15 -1.07 -1.91 115.11 118.15 2zho h GLN 117 Ca -0.00 -0.34 0.03 0.00 0.77 0.00 0.00 58.65 59.11 2zho h GLN 117 Cb 0.69 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.40 2zho h GLN 117 CO 0.04 0.99 -0.44 0.00 -1.93 0.00 0.00 178.83 177.48 2zho h ALA 118 N 0.40 -0.71 -0.48 3.38 0.00 -0.95 -0.66 119.26 120.23 2zho h ALA 118 Ca -0.04 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2zho h ALA 118 Cb 1.09 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 19.59 2zho h ALA 118 CO 0.09 -0.98 0.00 0.28 0.00 0.00 0.00 179.25 178.63 2zho h VAL 119 N -0.59 0.63 -0.52 0.00 2.07 -1.43 -2.69 116.25 113.72 2zho h VAL 119 Ca 0.04 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zho h VAL 119 Cb 0.67 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2zho h VAL 119 CO -0.34 0.02 0.27 0.00 0.02 0.00 0.00 177.57 177.54 2zho h ALA 120 N 1.42 1.50 0.00 1.67 0.00 -0.67 -2.56 119.26 120.61 2zho h ALA 120 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zho h ALA 120 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zho h ALA 120 CO -0.40 0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2zho n SER 121 N -4.39 0.00 -0.07 0.00 3.41 -0.32 -1.66 113.62 110.59 2zho n SER 121 Ca 0.04 -0.83 -0.04 0.00 -0.26 0.00 0.00 58.87 57.78 2zho n SER 121 Cb 0.11 0.00 -0.16 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 -0.74 0.97 0.00 6.66 -2.24 -0.97 -5.00 114.28 112.97 2zho n THR 122 Ca 0.06 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2zho n THR 122 Cb 0.03 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 1.64 0.93 3.67 3.38 0.00 -0.66 -5.06 105.19 109.08 2zho n GLY 123 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 3.63 -0.11 4.61 0.00 -1.25 -4.98 121.76 121.66 2zho s ALA 124 Ca 0.00 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 2zho s ALA 124 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 2zho s ALA 124 CO 0.00 -1.31 0.88 1.21 0.00 0.00 0.00 175.76 176.54 2zho s ASN 125 N 3.10 7.10 0.02 0.00 3.04 -1.26 -4.39 114.94 122.55 2zho s ASN 125 Ca 0.73 1.35 -0.30 0.00 0.04 0.00 0.00 52.86 54.68 2zho s ASN 125 Cb -0.35 -2.49 -0.04 0.00 -1.54 0.00 0.00 41.25 36.83 2zho s ASN 125 CO 0.30 -0.34 1.00 -0.63 -3.04 0.00 0.00 177.10 174.39 2zho s ILE 126 N 1.72 4.72 -0.15 -5.21 1.01 -1.26 -4.50 121.20 117.53 2zho s ILE 126 Ca 0.43 2.00 0.08 0.00 0.00 0.00 0.00 60.65 63.16 2zho s ILE 126 Cb -0.18 -4.28 -0.15 0.00 0.01 0.00 0.00 42.46 37.87 2zho s ILE 126 CO 0.17 0.18 -0.02 -0.62 0.00 0.00 0.00 174.94 174.65 2zho n GLU 127 N 3.72 1.33 -3.90 2.79 1.02 -0.38 -5.02 120.64 120.21 2zho n GLU 127 Ca 0.06 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.12 2zho n GLU 127 Cb 0.50 -1.35 -0.12 0.00 -0.02 0.00 0.00 31.44 30.46 2zho n GLU 127 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2zho s MET 128 N -2.33 0.27 -0.00 3.49 -1.94 -1.22 -4.99 119.30 112.57 2zho s MET 128 Ca -0.12 -0.26 0.02 0.00 -1.71 0.00 0.00 55.69 53.62 2zho s MET 128 Cb 0.05 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.99 2zho s MET 128 CO 0.50 -0.05 -0.08 0.42 -0.01 0.00 0.00 175.02 175.80 2zho s ILE 129 N -0.83 0.60 -0.04 2.53 1.01 -1.26 -0.96 121.20 122.24 2zho s ILE 129 Ca -0.09 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2zho s ILE 129 Cb -0.06 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.93 2zho s ILE 129 CO 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 174.94 175.05 2zho s ALA 130 N -0.22 0.68 -0.09 9.38 0.00 0.67 -4.95 121.76 127.24 2zho s ALA 130 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2zho s ALA 130 Cb -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2zho s ALA 130 CO -0.00 -0.03 -0.16 0.99 0.00 0.00 0.00 175.76 176.56 2zho s THR 131 N 0.94 1.49 0.00 0.00 2.01 -1.26 -0.33 115.64 118.49 2zho s THR 131 Ca -0.11 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2zho s THR 131 Cb -0.14 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.03 2zho s THR 131 CO 0.00 0.44 0.00 -1.54 -0.69 0.00 0.00 174.62 172.83 2zho n SER 132 N 3.86 0.58 0.23 3.53 3.41 -0.82 -5.02 113.62 119.39 2zho n SER 132 Ca -0.21 -0.98 0.13 0.00 -0.26 0.00 0.00 58.87 57.55 2zho n SER 132 Cb 0.52 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.00 4.33 3.07 -1.97 -3.28 114.58 116.73 2zho h GLU 133 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zho h GLU 133 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zho h GLU 133 CO 0.00 0.02 -0.55 1.33 -1.40 0.00 0.00 179.01 178.42 2zho n VAL 134 N -3.11 0.00 -3.71 3.13 0.24 -1.26 -0.97 118.33 112.65 2zho n VAL 134 Ca 0.03 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.00 2zho n VAL 134 Cb 0.49 0.72 -0.10 0.00 -1.47 0.00 0.00 33.84 33.48 2zho n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zho s ARG 135 N -1.53 0.44 -0.41 7.34 1.70 -1.26 -2.12 118.95 123.12 2zho s ARG 135 Ca 0.00 0.69 -0.05 0.00 -0.47 0.00 0.00 55.73 55.91 2zho s ARG 135 Cb 0.00 0.11 0.10 0.00 -0.57 0.00 0.00 34.95 34.59 2zho s ARG 135 CO 0.00 -0.11 0.21 0.42 -1.08 0.00 0.00 175.30 174.74 2zho s ILE 136 N 0.82 3.54 -0.11 4.99 -1.09 -0.98 -1.95 121.20 126.43 2zho s ILE 136 Ca -0.05 -1.83 -0.11 0.00 -2.23 0.00 0.00 60.65 56.43 2zho s ILE 136 Cb -0.06 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 2zho s ILE 136 CO -0.06 -0.61 0.25 -0.44 -1.23 0.00 0.00 174.94 172.85 2zho s SER 137 N 1.93 6.50 0.22 3.58 0.01 0.55 -1.60 113.70 124.89 2zho s SER 137 Ca 0.05 0.59 0.10 0.00 1.31 0.00 0.00 55.95 58.00 2zho s SER 137 Cb -0.23 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2zho s SER 137 CO -0.02 0.29 -0.13 0.68 0.41 0.00 0.00 173.24 174.46 2zho s VAL 138 N -0.52 2.92 -0.13 3.43 -7.23 0.13 -0.23 120.40 118.77 2zho s VAL 138 Ca 0.17 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2zho s VAL 138 Cb -0.13 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.34 2zho s VAL 138 CO 0.06 -0.21 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.80 2zho s ILE 139 N -1.94 1.97 0.25 -0.62 -1.09 -0.13 -2.02 121.20 117.61 2zho s ILE 139 Ca 0.26 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 2zho s ILE 139 Cb -0.08 -1.74 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2zho s ILE 139 CO 0.15 0.53 0.20 0.27 -1.23 0.00 0.00 174.94 174.86 2zho s ILE 140 N 0.74 0.00 0.27 2.92 -4.36 -0.50 -1.24 121.20 119.03 2zho s ILE 140 Ca -0.09 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.03 2zho s ILE 140 Cb -0.16 -2.49 -0.10 0.00 1.25 0.00 0.00 42.46 40.96 2zho s ILE 140 CO 0.00 0.00 1.38 -2.84 0.24 0.00 0.00 174.94 173.73 2zho s PRO 141 N -3.90 4.31 0.45 0.37 0.02 -1.26 0.19 135.00 135.18 2zho s PRO 141 Ca 0.39 2.25 0.19 0.00 0.02 0.00 0.00 61.00 63.85 2zho s PRO 141 Cb 0.05 -3.10 1.15 0.00 0.02 0.00 0.00 34.50 32.62 2zho s PRO 141 CO 0.17 -0.33 1.91 0.00 -0.33 0.00 0.00 177.00 178.43 2zho h ALA 142 N 4.47 2.26 -0.97 -1.55 0.00 -1.49 -1.96 119.26 120.03 2zho h ALA 142 Ca -0.47 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 54.71 2zho h ALA 142 Cb 1.22 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 2zho h ALA 142 CO 0.73 -0.48 0.50 0.93 0.00 0.00 0.00 179.25 180.93 2zho h GLU 143 N 0.31 0.38 -0.18 0.00 5.08 -1.91 0.03 114.58 118.30 2zho h GLU 143 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2zho h GLU 143 Cb 1.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2zho h GLU 143 CO -0.10 0.25 0.00 0.66 -1.00 0.00 0.00 179.01 178.82 2zho n TYR 144 N -5.03 0.22 0.00 4.33 4.01 -0.74 -4.36 117.16 115.61 2zho n TYR 144 Ca 0.27 -0.11 -0.10 0.00 -0.16 0.00 0.00 57.90 57.80 2zho n TYR 144 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.82 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 4.11 -0.27 -0.21 -0.72 0.00 -1.10 0.18 119.26 121.26 2zho h ALA 145 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zho h ALA 145 Cb 0.54 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zho h ALA 145 CO 0.00 -0.74 0.07 1.49 0.00 0.00 0.00 179.25 180.07 2zho h GLU 146 N -0.34 0.16 -0.49 0.00 4.81 -1.79 0.97 114.58 117.90 2zho h GLU 146 Ca 0.10 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2zho h GLU 146 Cb 0.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2zho h GLU 146 CO -0.33 0.10 -0.04 0.00 -0.73 0.00 0.00 179.01 178.02 2zho h ALA 147 N 1.14 0.66 -0.12 2.92 0.00 -1.78 -1.02 119.26 121.07 2zho h ALA 147 Ca 0.09 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2zho h ALA 147 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zho h ALA 147 CO -0.10 0.51 -0.57 0.00 0.00 0.00 0.00 179.25 179.09 2zho h ALA 148 N 0.91 0.80 -0.21 0.00 0.00 -0.40 -1.56 119.26 118.80 2zho h ALA 148 Ca 0.13 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 2zho h ALA 148 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zho h ALA 148 CO 0.03 0.70 -0.55 1.25 0.00 0.00 0.00 179.25 180.69 2zho h LEU 149 N 0.28 0.71 0.24 0.00 5.85 -0.74 -1.70 115.31 119.95 2zho h LEU 149 Ca 0.00 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2zho h LEU 149 Cb 1.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2zho h LEU 149 CO 0.10 1.12 -0.20 0.03 -0.34 0.00 0.00 178.44 179.14 2zho h ARG 150 N 0.49 -0.44 0.00 1.25 2.47 -0.97 -2.00 114.38 115.19 2zho h ARG 150 Ca 0.01 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2zho h ARG 150 Cb 1.11 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2zho h ARG 150 CO 0.11 -0.29 0.00 0.00 0.56 0.00 0.00 179.97 180.35 2zho h ALA 151 N 0.26 1.00 0.17 0.04 0.00 -1.27 0.39 119.26 119.85 2zho h ALA 151 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 2zho h ALA 151 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zho h ALA 151 CO -0.02 0.00 -1.56 0.28 0.00 0.00 0.00 179.25 177.94 2zho h VAL 152 N 0.00 1.15 -0.05 0.00 2.07 -1.34 -3.17 116.25 114.91 2zho h VAL 152 Ca 0.00 -2.71 -0.02 0.00 0.82 0.00 0.00 66.70 64.79 2zho h VAL 152 Cb 0.80 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2zho h VAL 152 CO 0.00 0.84 -0.04 -0.74 0.02 0.00 0.00 177.57 177.64 2zho h HIS 153 N 0.10 0.13 0.00 1.57 6.17 -1.18 -3.13 115.15 118.81 2zho h HIS 153 Ca -0.27 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 60.77 2zho h HIS 153 Cb 2.08 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 31.98 2zho h HIS 153 CO 0.09 0.56 0.00 0.94 0.71 0.00 0.00 177.93 180.23 2zho n GLN 154 N -4.77 0.48 0.00 5.26 7.27 0.14 -2.28 117.38 123.48 2zho n GLN 154 Ca -0.08 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.03 2zho n GLN 154 Cb 0.28 -1.23 -0.00 0.00 2.41 0.00 0.00 30.24 31.69 2zho n GLN 154 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zho n ALA 155 N -0.73 2.74 -3.00 1.69 0.00 -1.18 -5.00 120.51 115.02 2zho n ALA 155 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2zho n ALA 155 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2zho n ALA 155 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zho n PHE 156 N -0.29 0.00 -0.29 0.00 3.01 -0.97 -5.07 117.46 113.86 2zho n PHE 156 Ca 0.03 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.51 2zho n PHE 156 Cb 0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2zho n PHE 156 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2zho n GLU 157 N 0.00 -0.71 0.00 -1.08 -0.58 -1.26 -5.05 120.64 111.96 2zho n GLU 157 Ca 0.00 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2zho n GLU 157 Cb 0.00 -0.76 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2zho n GLU 157 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12