#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zho s VAL 7 N 0.00 4.97 -0.02 0.00 1.01 -1.26 -1.71 120.40 123.39 2zho s VAL 7 Ca 0.00 1.26 0.13 0.00 0.00 0.00 0.00 61.98 63.37 2zho s VAL 7 Cb 0.00 -3.98 -0.20 0.00 0.00 0.00 0.00 36.38 32.20 2zho s VAL 7 CO 0.00 0.05 0.27 0.35 0.00 0.00 0.00 175.10 175.77 2zho n THR 8 N 4.96 0.02 -3.71 3.92 -2.24 -0.31 -4.68 114.28 112.25 2zho n THR 8 Ca 0.00 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2zho n THR 8 Cb 0.49 0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.82 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 -3.50 -0.22 0.30 3.38 0.00 -1.16 -4.98 107.32 101.13 2zho s GLY 9 Ca -0.05 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.10 2zho s GLY 9 CO 0.53 0.15 0.45 -1.34 0.00 0.00 0.00 173.10 172.89 2zho s VAL 10 N -1.75 5.03 -0.05 1.40 -7.23 -1.26 0.11 120.40 116.66 2zho s VAL 10 Ca -0.10 -0.79 -0.14 0.00 -1.81 0.00 0.00 61.98 59.14 2zho s VAL 10 Cb -0.03 -3.80 0.03 0.00 0.56 0.00 0.00 36.38 33.14 2zho s VAL 10 CO 0.02 -0.39 0.32 0.00 -0.31 0.00 0.00 175.10 174.74 2zho s ALA 11 N -2.14 -0.81 -0.02 1.32 0.00 -0.76 -4.89 121.76 114.46 2zho s ALA 11 Ca 0.38 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2zho s ALA 11 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2zho s ALA 11 CO 0.32 -0.23 -0.08 -1.17 0.00 0.00 0.00 175.76 174.60 2zho s LEU 12 N -0.83 1.81 -0.04 0.00 1.98 -1.26 -1.57 118.68 118.78 2zho s LEU 12 Ca -0.09 -0.16 -0.00 0.00 -2.89 0.00 0.00 54.13 50.98 2zho s LEU 12 Cb -0.04 -0.48 0.03 0.00 0.66 0.00 0.00 46.19 46.36 2zho s LEU 12 CO 0.03 0.06 0.02 -0.62 -1.89 0.00 0.00 176.35 173.95 2zho s ASP 13 N 0.15 0.75 -0.12 3.68 -1.08 0.05 -5.01 116.67 115.09 2zho s ASP 13 Ca -0.02 -0.01 0.15 0.00 -0.52 0.00 0.00 52.55 52.15 2zho s ASP 13 Cb -0.07 -0.23 0.32 0.00 -1.46 0.00 0.00 42.92 41.48 2zho s ASP 13 CO 0.00 -0.15 1.16 0.18 0.52 0.00 0.00 175.17 176.88 2zho n LEU 14 N 4.57 1.89 -1.22 -1.34 4.77 -1.26 -0.37 117.00 124.05 2zho n LEU 14 Ca -0.18 -2.89 0.07 0.00 -0.03 0.00 0.00 56.01 52.98 2zho n LEU 14 Cb 0.50 -0.33 0.30 0.00 -2.33 0.00 0.00 43.42 41.56 2zho n LEU 14 CO 0.17 0.86 0.77 -0.67 -1.33 0.00 0.00 177.39 177.19 2zho n ASP 15 N -0.76 4.36 -4.39 -1.43 2.03 -1.26 -4.99 116.55 110.11 2zho n ASP 15 Ca 0.13 -3.04 -0.23 0.00 0.52 0.00 0.00 54.79 52.16 2zho n ASP 15 Cb 0.76 -0.60 -0.11 0.00 -0.72 0.00 0.00 41.12 40.45 2zho n ASP 15 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2zho s HIS 16 N -2.85 2.06 0.01 -0.67 3.76 -1.26 -2.23 115.29 114.11 2zho s HIS 16 Ca 0.46 -0.42 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 2zho s HIS 16 Cb 0.37 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 2zho s HIS 16 CO 0.11 0.48 -0.12 0.00 -0.85 0.00 0.00 174.74 174.35 2zho s ALA 17 N -2.17 0.98 -0.13 -1.40 0.00 0.10 -4.42 121.76 114.73 2zho s ALA 17 Ca 0.21 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 2zho s ALA 17 Cb -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2zho s ALA 17 CO 0.10 0.21 0.30 -1.14 0.00 0.00 0.00 175.76 175.22 2zho s GLN 18 N -0.63 4.09 -0.14 0.00 0.74 0.61 -1.08 119.66 123.24 2zho s GLN 18 Ca 0.02 0.13 0.01 0.00 0.05 0.00 0.00 55.36 55.57 2zho s GLN 18 Cb -0.06 -3.36 -0.00 0.00 1.10 0.00 0.00 33.01 30.69 2zho s GLN 18 CO 0.00 0.39 -0.16 0.42 -0.55 0.00 0.00 175.29 175.39 2zho s ILE 19 N 0.00 2.64 -0.08 -2.34 1.01 -0.33 0.26 121.20 122.37 2zho s ILE 19 Ca 0.18 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2zho s ILE 19 Cb -0.14 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 2zho s ILE 19 CO 0.06 0.52 -0.22 -0.83 0.00 0.00 0.00 174.94 174.47 2zho s GLY 20 N 0.66 1.36 -0.33 6.18 0.00 0.10 -0.97 107.32 114.32 2zho s GLY 20 Ca -0.08 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2zho s GLY 20 CO 0.02 -0.51 0.12 1.08 0.00 0.00 0.00 173.10 173.82 2zho s LEU 21 N -0.01 4.24 -0.08 0.66 1.43 0.27 -0.65 118.68 124.55 2zho s LEU 21 Ca -0.07 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.12 2zho s LEU 21 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2zho s LEU 21 CO 0.05 -0.29 -0.13 0.27 0.23 0.00 0.00 176.35 176.49 2zho s ILE 22 N 1.48 3.17 -0.23 -0.59 -5.25 -0.57 -0.95 121.20 118.26 2zho s ILE 22 Ca 0.01 -0.66 0.00 0.00 -0.99 0.00 0.00 60.65 59.00 2zho s ILE 22 Cb -0.19 -2.28 0.00 0.00 2.95 0.00 0.00 42.46 42.95 2zho s ILE 22 CO 0.04 0.57 0.00 0.61 -1.79 0.00 0.00 174.94 174.37 2zho n GLY 23 N 2.65 0.55 3.80 6.27 0.00 -1.11 -1.34 105.19 116.02 2zho n GLY 23 Ca -0.18 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.07 3.78 0.76 -0.61 -0.00 -1.11 -3.53 121.20 118.41 2zho s ILE 24 Ca 0.00 0.60 -0.12 0.00 -0.00 0.00 0.00 60.65 61.14 2zho s ILE 24 Cb 0.00 -3.25 0.05 0.00 -0.00 0.00 0.00 42.46 39.27 2zho s ILE 24 CO 0.00 -0.73 1.11 -2.84 -0.00 0.00 0.00 174.94 172.48 2zho s PRO 25 N -4.90 2.22 -0.07 0.37 0.02 -1.26 -1.64 135.00 129.74 2zho s PRO 25 Ca 0.60 1.32 0.10 0.00 0.02 0.00 0.00 61.00 63.03 2zho s PRO 25 Cb -0.15 -1.88 0.40 0.00 0.02 0.00 0.00 34.50 32.88 2zho s PRO 25 CO 0.53 -1.69 1.23 -3.47 -0.33 0.00 0.00 177.00 173.27 2zho n ASP 26 N -3.28 2.89 -4.77 2.53 4.64 -1.26 -3.94 116.55 113.36 2zho n ASP 26 Ca 0.10 -2.27 -0.38 0.00 -1.38 0.00 0.00 54.79 50.86 2zho n ASP 26 Cb 0.52 -0.45 -0.02 0.00 -1.04 0.00 0.00 41.12 40.14 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 -1.73 4.08 0.50 -0.67 -1.52 -1.26 -4.94 119.66 114.13 2zho s GLN 27 Ca 0.28 1.80 -0.23 0.00 -1.95 0.00 0.00 55.36 55.25 2zho s GLN 27 Cb 0.18 -2.67 -0.07 0.00 -0.22 0.00 0.00 33.01 30.23 2zho s GLN 27 CO 0.13 -0.28 1.35 -2.30 -0.25 0.00 0.00 175.29 173.94 2zho n PRO 28 N 0.09 1.86 0.00 2.91 -0.02 -1.26 -3.20 135.00 135.38 2zho n PRO 28 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2zho n PRO 28 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.73 0.71 0.29 -1.23 0.00 -1.26 -4.98 105.19 99.45 2zho n GLY 29 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 0.12 -0.79 -0.61 5.03 -1.91 0.18 117.51 119.53 2zho h ILE 30 Ca 0.00 -0.53 0.19 0.00 -0.12 0.00 0.00 64.86 64.40 2zho h ILE 30 Cb 0.00 0.19 -0.13 0.00 -3.03 0.00 0.00 36.82 33.85 2zho h ILE 30 CO 0.00 0.03 0.15 0.00 -0.68 0.00 0.00 178.15 177.64 2zho h ALA 31 N -1.05 1.01 0.52 1.87 0.00 -1.94 -0.35 119.26 119.34 2zho h ALA 31 Ca -0.07 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zho h ALA 31 Cb 0.55 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zho h ALA 31 CO 0.11 -0.41 -0.31 0.00 0.00 0.00 0.00 179.25 178.64 2zho h ALA 32 N 1.70 -0.80 -0.67 0.00 0.00 -1.93 -2.02 119.26 115.54 2zho h ALA 32 Ca 0.46 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.32 2zho h ALA 32 Cb 0.85 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2zho h ALA 32 CO -0.61 -0.96 0.27 0.87 0.00 0.00 0.00 179.25 178.83 2zho h LYS 33 N -0.79 0.45 -0.31 0.00 1.57 -0.08 -0.90 116.57 116.51 2zho h LYS 33 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zho h LYS 33 Cb 0.64 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2zho h LYS 33 CO 0.07 0.30 0.20 0.28 -0.57 0.00 0.00 179.45 179.73 2zho h VAL 34 N 0.46 1.07 0.00 0.50 2.07 -0.89 -2.36 116.25 117.11 2zho h VAL 34 Ca 0.35 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.61 2zho h VAL 34 Cb 0.44 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2zho h VAL 34 CO -0.32 0.08 -0.54 -0.26 0.02 0.00 0.00 177.57 176.54 2zho h PHE 35 N 0.42 0.00 0.25 1.57 -1.00 -0.98 -2.89 116.94 114.30 2zho h PHE 35 Ca 0.11 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 2zho h PHE 35 Cb -0.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.51 2zho h PHE 35 CO -0.06 0.54 -0.15 0.37 -1.61 0.00 0.00 178.31 177.41 2zho h GLN 36 N 0.00 -0.36 -0.76 1.51 -0.00 -0.95 -0.74 115.11 113.81 2zho h GLN 36 Ca -0.01 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.71 2zho h GLN 36 Cb 1.09 0.08 -0.05 0.00 0.00 0.00 0.00 27.48 28.60 2zho h GLN 36 CO 0.07 -0.24 0.47 0.00 0.00 0.00 0.00 178.83 179.13 2zho h ALA 37 N 0.36 1.00 -0.46 3.38 0.00 -1.38 -0.71 119.26 121.45 2zho h ALA 37 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2zho h ALA 37 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zho h ALA 37 CO 0.03 0.23 -0.04 -0.07 0.00 0.00 0.00 179.25 179.41 2zho h LEU 38 N 0.89 0.76 -0.56 0.00 3.38 -1.44 -2.89 115.31 115.45 2zho h LEU 38 Ca 0.31 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2zho h LEU 38 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zho h LEU 38 CO -0.13 0.85 -0.39 0.00 0.09 0.00 0.00 178.44 178.86 2zho h ALA 39 N 1.23 0.74 -0.48 1.53 0.00 -0.64 0.23 119.26 121.88 2zho h ALA 39 Ca 0.13 -0.44 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2zho h ALA 39 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zho h ALA 39 CO 0.03 0.66 0.43 1.49 0.00 0.00 0.00 179.25 181.86 2zho h GLU 40 N 0.60 0.00 -0.10 0.00 4.57 -0.93 0.03 114.58 118.75 2zho h GLU 40 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2zho h GLU 40 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2zho h GLU 40 CO 0.08 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.45 2zho n ARG 41 N -3.95 1.32 -1.88 1.92 3.00 -1.10 -4.99 116.66 110.97 2zho n ARG 41 Ca 0.09 -1.50 -0.10 0.00 -0.01 0.00 0.00 57.85 56.33 2zho n ARG 41 Cb 0.63 -1.28 -0.02 0.00 0.00 0.00 0.00 32.46 31.80 2zho n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zho n GLY 42 N 0.78 0.36 3.64 -0.13 0.00 -0.00 -5.01 105.19 104.83 2zho n GLY 42 Ca 0.09 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.44 5.18 0.24 -0.61 1.01 0.77 -4.99 121.20 120.35 2zho s ILE 43 Ca 0.00 0.66 -0.18 0.00 0.00 0.00 0.00 60.65 61.13 2zho s ILE 43 Cb 0.00 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 2zho s ILE 43 CO 0.00 0.20 0.71 0.00 0.00 0.00 0.00 174.94 175.85 2zho s ALA 44 N 1.71 3.41 -0.15 9.38 0.00 -1.26 -4.28 121.76 130.57 2zho s ALA 44 Ca 0.17 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.18 2zho s ALA 44 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2zho s ALA 44 CO 0.09 0.34 0.07 0.08 0.00 0.00 0.00 175.76 176.33 2zho s VAL 45 N -1.62 4.86 0.00 0.00 1.01 -1.26 -4.60 120.40 118.80 2zho s VAL 45 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2zho s VAL 45 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2zho s VAL 45 CO 0.20 0.52 0.00 -0.67 0.00 0.00 0.00 175.10 175.16 2zho n ASP 46 N 2.91 0.00 -4.93 3.32 4.64 -0.21 -5.02 116.55 117.27 2zho n ASP 46 Ca -0.18 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.01 2zho n ASP 46 Cb 0.53 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.58 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 0.00 3.30 -0.20 -0.67 -1.94 -1.26 -4.92 119.30 113.61 2zho s MET 47 Ca 0.00 -0.82 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 2zho s MET 47 Cb 0.00 -2.81 0.06 0.00 2.01 0.00 0.00 34.83 34.09 2zho s MET 47 CO 0.00 0.43 0.50 -1.50 -0.01 0.00 0.00 175.02 174.45 2zho s ILE 48 N -1.99 -0.01 0.49 2.53 1.10 -1.26 -0.54 121.20 121.51 2zho s ILE 48 Ca 0.34 0.04 0.02 0.00 -0.51 0.00 0.00 60.65 60.54 2zho s ILE 48 Cb -0.09 -0.73 -0.01 0.00 0.15 0.00 0.00 42.46 41.78 2zho s ILE 48 CO 0.28 0.02 0.04 0.27 -2.11 0.00 0.00 174.94 173.43 2zho s ILE 49 N 1.10 1.00 0.11 2.00 -5.25 0.44 -5.00 121.20 115.60 2zho s ILE 49 Ca -0.07 -2.00 -0.14 0.00 -0.99 0.00 0.00 60.65 57.45 2zho s ILE 49 Cb -0.06 -2.20 0.02 0.00 2.95 0.00 0.00 42.46 43.18 2zho s ILE 49 CO -0.10 0.00 0.33 -1.10 -1.79 0.00 0.00 174.94 172.28 2zho s GLN 50 N -3.83 0.99 0.40 0.37 -0.21 -1.26 -2.88 119.66 113.23 2zho s GLN 50 Ca 0.10 -0.77 -0.26 0.00 0.02 0.00 0.00 55.36 54.46 2zho s GLN 50 Cb 0.02 0.43 -0.09 0.00 1.00 0.00 0.00 33.01 34.37 2zho s GLN 50 CO 0.06 -0.36 1.23 0.20 -2.12 0.00 0.00 175.29 174.30 2zho s GLY 51 N -2.77 2.90 0.21 3.09 0.00 0.18 -4.96 107.32 105.97 2zho s GLY 51 Ca 0.03 1.10 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 2zho s GLY 51 CO -0.11 1.65 1.20 0.14 0.00 0.00 0.00 173.10 175.98 2zho s VAL 52 N -1.33 3.46 -0.29 1.40 1.01 -1.26 -4.86 120.40 118.53 2zho s VAL 52 Ca 0.57 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.83 2zho s VAL 52 Cb -0.34 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2zho s VAL 52 CO 0.44 0.22 0.78 -2.65 0.00 0.00 0.00 175.10 173.89 2zho n PRO 53 N 2.22 0.01 -2.23 2.72 -0.02 -1.26 -2.07 135.00 134.38 2zho n PRO 53 Ca 0.03 0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 2zho n PRO 53 Cb 0.44 -1.87 0.02 0.00 -0.02 0.00 0.00 33.50 32.07 2zho n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zho n GLY 54 N -1.21 5.74 7.00 -1.23 0.00 -1.26 -5.05 105.19 109.18 2zho n GLY 54 Ca -0.00 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.42 2zho n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zho n HIS 55 N -0.45 -0.93 -3.78 1.61 8.25 -0.88 -5.12 115.22 113.91 2zho n HIS 55 Ca 0.47 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.60 2zho n HIS 55 Cb 0.37 0.13 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 2zho n HIS 55 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zho s SER 58 N -4.00 5.10 -0.24 0.41 0.15 -1.26 -4.98 113.70 108.89 2zho s SER 58 Ca 0.00 -3.23 -0.05 0.00 0.70 0.00 0.00 55.95 53.37 2zho s SER 58 Cb 0.00 -1.78 0.13 0.00 -1.71 0.00 0.00 66.02 62.65 2zho s SER 58 CO 0.00 -0.25 0.45 -0.60 1.20 0.00 0.00 173.24 174.04 2zho s ARG 59 N -0.61 0.40 0.97 5.44 3.52 -1.26 -4.70 118.95 122.70 2zho s ARG 59 Ca 0.20 0.89 -0.14 0.00 -0.13 0.00 0.00 55.73 56.55 2zho s ARG 59 Cb -0.16 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2zho s ARG 59 CO -0.06 -0.45 0.12 1.04 -0.81 0.00 0.00 175.30 175.14 2zho n GLN 60 N 5.39 -0.33 -3.67 5.12 1.13 -0.65 -4.70 117.38 119.68 2zho n GLN 60 Ca -0.06 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.84 2zho n GLN 60 Cb 0.50 -1.67 -0.09 0.00 0.11 0.00 0.00 30.24 29.09 2zho n GLN 60 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2zho s GLN 61 N -3.29 0.60 0.06 -1.09 -2.07 -1.26 -2.74 119.66 109.88 2zho s GLN 61 Ca 0.53 0.97 0.02 0.00 -1.82 0.00 0.00 55.36 55.06 2zho s GLN 61 Cb -0.19 0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 31.84 2zho s GLN 61 CO 0.70 -0.13 -0.07 0.00 -1.32 0.00 0.00 175.29 174.47 2zho s MET 62 N 1.17 0.64 -0.01 9.60 0.23 -0.12 0.51 119.30 131.31 2zho s MET 62 Ca -0.07 -1.01 0.00 0.00 -1.03 0.00 0.00 55.69 53.59 2zho s MET 62 Cb -0.06 -0.19 0.02 0.00 -1.53 0.00 0.00 34.83 33.07 2zho s MET 62 CO -0.12 0.00 0.01 0.00 -2.03 0.00 0.00 175.02 172.88 2zho s ALA 63 N -2.46 0.14 0.24 3.16 0.00 -1.14 0.96 121.76 122.67 2zho s ALA 63 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.13 2zho s ALA 63 Cb -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 2zho s ALA 63 CO -0.03 -0.04 -0.03 -0.59 0.00 0.00 0.00 175.76 175.07 2zho s PHE 64 N 0.60 1.68 0.02 0.00 -0.12 -0.14 -0.42 117.98 119.61 2zho s PHE 64 Ca -0.05 -0.83 0.06 0.00 -0.05 0.00 0.00 56.93 56.05 2zho s PHE 64 Cb -0.08 -0.96 -0.03 0.00 -0.63 0.00 0.00 43.02 41.32 2zho s PHE 64 CO -0.01 0.08 -0.14 0.95 -0.05 0.00 0.00 175.22 176.05 2zho s THR 65 N -3.27 3.12 0.08 -4.49 -4.23 0.30 -1.19 115.64 105.97 2zho s THR 65 Ca 0.28 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.77 2zho s THR 65 Cb 0.05 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2zho s THR 65 CO 0.09 0.37 -0.01 0.54 -0.54 0.00 0.00 174.62 175.07 2zho s VAL 66 N -0.95 0.23 0.30 2.29 0.11 -0.24 -1.04 120.40 121.10 2zho s VAL 66 Ca 0.16 -1.86 -0.30 0.00 -2.93 0.00 0.00 61.98 57.05 2zho s VAL 66 Cb -0.11 -1.71 -0.12 0.00 -1.53 0.00 0.00 36.38 32.91 2zho s VAL 66 CO 0.06 -0.81 1.50 0.29 -3.33 0.00 0.00 175.10 172.81 2zho n LYS 67 N 0.03 2.48 -0.19 1.54 5.02 -1.26 0.03 118.16 125.80 2zho n LYS 67 Ca -0.11 0.88 0.12 0.00 -2.02 0.00 0.00 58.31 57.18 2zho n LYS 67 Cb 0.62 -2.60 0.43 0.00 -0.02 0.00 0.00 35.03 33.46 2zho n LYS 67 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zho h LYS 68 N 4.10 0.56 0.00 1.97 1.57 -1.73 -1.49 116.57 121.55 2zho h LYS 68 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2zho h LYS 68 Cb 1.25 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2zho h LYS 68 CO 0.74 0.37 0.00 -0.44 -0.57 0.00 0.00 179.45 179.55 2zho h ASP 69 N 0.58 0.00 -0.12 0.86 3.32 -1.91 -2.80 116.42 116.36 2zho h ASP 69 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2zho h ASP 69 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2zho h ASP 69 CO -0.14 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.87 2zho n PHE 70 N -2.91 0.16 -0.11 4.55 0.99 -0.59 -4.74 117.46 114.80 2zho n PHE 70 Ca -0.00 -0.48 -0.09 0.00 -0.00 0.00 0.00 57.45 56.88 2zho n PHE 70 Cb 0.20 -0.04 0.06 0.00 -1.00 0.00 0.00 39.48 38.70 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 0.72 0.82 -0.14 4.37 0.00 -1.18 -2.16 119.26 121.68 2zho h ALA 71 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2zho h ALA 71 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zho h ALA 71 CO 0.00 0.65 -0.13 0.37 0.00 0.00 0.00 179.25 180.13 2zho h GLN 72 N 0.74 0.34 -0.82 0.00 5.75 -1.85 -2.47 115.11 116.81 2zho h GLN 72 Ca 0.10 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2zho h GLN 72 Cb 0.75 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.26 2zho h GLN 72 CO 0.06 0.72 0.50 1.49 -2.65 0.00 0.00 178.83 178.96 2zho h GLU 73 N -0.03 1.10 -0.35 1.69 4.81 -1.87 -1.96 114.58 117.98 2zho h GLU 73 Ca 0.02 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2zho h GLU 73 Cb 0.66 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2zho h GLU 73 CO 0.03 0.76 -0.11 0.00 -0.73 0.00 0.00 179.01 178.96 2zho h ALA 74 N 1.27 1.15 0.57 2.92 0.00 -1.38 0.64 119.26 124.43 2zho h ALA 74 Ca 0.29 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2zho h ALA 74 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zho h ALA 74 CO -0.06 0.54 -0.29 -0.07 0.00 0.00 0.00 179.25 179.37 2zho h LEU 75 N 0.56 -0.69 -1.76 0.00 3.38 -1.14 -1.78 115.31 113.88 2zho h LEU 75 Ca 0.10 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.25 2zho h LEU 75 Cb 0.53 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2zho h LEU 75 CO 0.03 -0.48 0.46 -0.33 0.09 0.00 0.00 178.44 178.22 2zho h GLU 76 N -0.78 0.23 -0.48 1.13 5.08 -0.97 0.83 114.58 119.62 2zho h GLU 76 Ca -0.08 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2zho h GLU 76 Cb 0.61 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2zho h GLU 76 CO 0.12 0.15 -0.06 0.00 -1.00 0.00 0.00 179.01 178.22 2zho h ALA 77 N 1.67 1.01 -0.00 3.43 0.00 -0.60 -3.23 119.26 121.54 2zho h ALA 77 Ca 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zho h ALA 77 Cb 0.95 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zho h ALA 77 CO -0.07 0.60 -0.24 1.28 0.00 0.00 0.00 179.25 180.82 2zho n LEU 78 N -4.18 0.65 0.07 0.00 4.77 0.23 -4.04 117.00 114.50 2zho n LEU 78 Ca 0.02 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2zho n LEU 78 Cb 0.34 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2zho n LEU 78 CO 0.43 0.13 0.81 -0.33 -1.33 0.00 0.00 177.39 177.09 2zho h GLU 79 N 0.64 -0.10 -0.46 3.23 5.08 -1.43 1.03 114.58 122.57 2zho h GLU 79 Ca 0.00 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2zho h GLU 79 Cb 0.46 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2zho h GLU 79 CO 0.00 0.00 0.32 -1.35 -1.00 0.00 0.00 179.01 176.98 2zho h PRO 80 N -0.17 0.18 0.10 2.33 0.11 -1.77 -0.52 132.00 132.26 2zho h PRO 80 Ca -0.01 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.83 2zho h PRO 80 Cb 0.14 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 2zho h PRO 80 CO 0.02 0.12 -1.22 0.28 -0.21 0.00 0.00 178.00 176.99 2zho h VAL 81 N 0.19 1.52 -0.58 3.15 2.07 -1.58 -2.95 116.25 118.07 2zho h VAL 81 Ca 0.21 -3.12 -0.03 0.00 0.82 0.00 0.00 66.70 64.58 2zho h VAL 81 Cb 0.60 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 2zho h VAL 81 CO -0.03 0.90 0.26 -0.07 0.02 0.00 0.00 177.57 178.65 2zho h LEU 82 N 0.06 0.78 -0.74 2.57 3.38 0.17 -2.57 115.31 118.96 2zho h LEU 82 Ca -0.12 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2zho h LEU 82 Cb 1.93 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 2zho h LEU 82 CO 0.18 0.71 0.46 0.00 0.09 0.00 0.00 178.44 179.88 2zho h ALA 83 N 1.10 0.99 0.11 1.53 0.00 -1.16 -0.90 119.26 120.92 2zho h ALA 83 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zho h ALA 83 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zho h ALA 83 CO -0.02 0.23 -0.05 1.49 0.00 0.00 0.00 179.25 180.90 2zho h GLU 84 N 0.89 -0.14 -0.01 0.00 4.81 -1.35 -3.37 114.58 115.41 2zho h GLU 84 Ca 0.31 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2zho h GLU 84 Cb 0.06 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2zho h GLU 84 CO -0.13 0.36 -0.60 0.44 -0.73 0.00 0.00 179.01 178.35 2zho n ILE 85 N -4.88 0.00 -2.99 2.32 -5.35 -0.98 -5.10 119.36 102.38 2zho n ILE 85 Ca -0.08 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2zho n ILE 85 Cb 0.28 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 1.32 -1.94 2.41 3.28 0.00 -0.34 -4.31 105.19 105.61 2zho n GLY 86 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.42 3.00 -0.02 0.00 -1.23 -4.60 105.19 99.91 2zho n GLY 87 Ca 0.00 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.39 1.60 -0.22 1.61 2.12 -0.45 -4.97 118.70 118.00 2zho s GLU 88 Ca 0.00 -0.37 -0.16 0.00 0.36 0.00 0.00 54.97 54.80 2zho s GLU 88 Cb 0.00 -1.37 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 2zho s GLU 88 CO 0.00 -0.01 0.43 0.00 -0.54 0.00 0.00 175.26 175.14 2zho s ALA 89 N 0.79 3.56 -0.16 6.30 0.00 -1.26 -1.51 121.76 129.48 2zho s ALA 89 Ca -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2zho s ALA 89 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.27 2zho s ALA 89 CO 0.02 -0.44 -0.18 -1.50 0.00 0.00 0.00 175.76 173.67 2zho s ILE 90 N 1.62 1.82 -0.13 0.00 2.07 0.18 -4.97 121.20 121.79 2zho s ILE 90 Ca 0.20 -0.80 -0.12 0.00 -1.41 0.00 0.00 60.65 58.51 2zho s ILE 90 Cb -0.15 -1.66 -0.05 0.00 0.13 0.00 0.00 42.46 40.73 2zho s ILE 90 CO 0.09 0.50 0.28 -0.22 -1.91 0.00 0.00 174.94 173.67 2zho s LEU 91 N 1.29 4.31 -0.25 8.50 2.96 -1.26 -0.72 118.68 133.51 2zho s LEU 91 Ca 0.03 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.49 2zho s LEU 91 Cb -0.13 -2.34 0.07 0.00 0.50 0.00 0.00 46.19 44.29 2zho s LEU 91 CO -0.10 0.20 0.02 -0.13 -1.32 0.00 0.00 176.35 175.02 2zho s ARG 92 N -0.08 1.06 0.11 1.98 0.52 0.14 -5.00 118.95 117.69 2zho s ARG 92 Ca 0.17 -0.88 -0.06 0.00 -0.52 0.00 0.00 55.73 54.44 2zho s ARG 92 Cb -0.13 -2.31 -0.15 0.00 0.52 0.00 0.00 34.95 32.87 2zho s ARG 92 CO 0.05 -0.74 1.25 -1.35 0.02 0.00 0.00 175.30 174.54 2zho h PRO 93 N 8.06 0.42 -3.69 3.54 0.11 -1.89 0.17 132.00 138.72 2zho h PRO 93 Ca -0.15 -0.50 -0.63 0.00 0.11 0.00 0.00 66.00 64.83 2zho h PRO 93 Cb 1.07 0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2zho h PRO 93 CO 0.41 1.16 3.12 -0.25 -0.21 0.00 0.00 178.00 182.24 2zho n ASP 94 N -3.72 5.29 -4.45 -2.05 10.43 -1.26 -4.59 116.55 116.21 2zho n ASP 94 Ca -0.08 -2.64 -0.26 0.00 2.57 0.00 0.00 54.79 54.38 2zho n ASP 94 Cb 0.89 -1.44 -0.11 0.00 1.84 0.00 0.00 41.12 42.30 2zho n ASP 94 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2zho s ILE 95 N 3.24 2.47 -0.01 0.53 -4.36 -1.26 -3.07 121.20 118.75 2zho s ILE 95 Ca 0.54 -2.07 0.08 0.00 -0.26 0.00 0.00 60.65 58.95 2zho s ILE 95 Cb 0.15 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.62 2zho s ILE 95 CO -0.03 -0.17 -0.26 0.00 0.24 0.00 0.00 174.94 174.72 2zho s ALA 96 N -1.84 2.19 -0.42 2.27 0.00 -0.17 -4.65 121.76 119.15 2zho s ALA 96 Ca 0.23 -1.14 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 2zho s ALA 96 Cb -0.07 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.58 2zho s ALA 96 CO 0.11 0.53 0.25 0.21 0.00 0.00 0.00 175.76 176.87 2zho s LYS 97 N -0.72 2.46 -0.24 0.00 2.20 0.51 -1.26 119.74 122.68 2zho s LYS 97 Ca 0.10 -1.57 -0.17 0.00 -0.36 0.00 0.00 55.97 53.97 2zho s LYS 97 Cb -0.10 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2zho s LYS 97 CO -0.00 -1.00 0.47 0.08 -0.36 0.00 0.00 175.35 174.53 2zho s VAL 98 N 1.35 5.12 0.48 4.02 1.01 -0.93 -0.77 120.40 130.68 2zho s VAL 98 Ca 0.04 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.85 2zho s VAL 98 Cb -0.23 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2zho s VAL 98 CO 0.00 0.15 0.02 -0.44 0.00 0.00 0.00 175.10 174.83 2zho s SER 99 N 1.39 3.91 -0.19 3.32 0.01 -0.61 0.11 113.70 121.64 2zho s SER 99 Ca 0.20 -1.59 -0.16 0.00 1.31 0.00 0.00 55.95 55.70 2zho s SER 99 Cb -0.15 0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.45 2zho s SER 99 CO 0.09 -0.78 0.49 -0.51 0.41 0.00 0.00 173.24 172.95 2zho s ILE 100 N -2.89 -0.00 0.38 1.44 2.07 -1.09 -1.83 121.20 119.27 2zho s ILE 100 Ca 0.14 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.44 2zho s ILE 100 Cb 0.04 -0.69 -0.07 0.00 0.13 0.00 0.00 42.46 41.86 2zho s ILE 100 CO 0.07 0.00 0.04 0.68 -1.91 0.00 0.00 174.94 173.83 2zho s VAL 101 N 0.46 1.51 -2.85 4.00 -7.23 0.12 -1.74 120.40 114.66 2zho s VAL 101 Ca -0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2zho s VAL 101 Cb -0.04 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2zho s VAL 101 CO -0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2zho n GLY 102 N -0.85 -0.24 2.81 2.32 0.00 -0.93 -1.16 105.19 107.13 2zho n GLY 102 Ca -0.05 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 2zho n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zho s VAL 103 N -4.00 0.54 -1.16 1.61 0.11 -0.69 -4.49 120.40 112.31 2zho s VAL 103 Ca 0.00 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.04 2zho s VAL 103 Cb 0.00 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2zho s VAL 103 CO 0.00 0.28 0.93 0.61 -3.33 0.00 0.00 175.10 173.59 2zho n GLY 104 N 5.06 -0.66 0.09 6.54 0.00 0.33 -4.50 105.19 112.04 2zho n GLY 104 Ca -0.09 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.61 0.12 -0.53 0.99 3.38 -1.18 -3.21 115.31 113.27 2zho h LEU 105 Ca -0.60 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.07 2zho h LEU 105 Cb 1.33 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2zho h LEU 105 CO 0.49 1.18 -0.03 0.00 0.09 0.00 0.00 178.44 180.16 2zho h ALA 106 N 0.80 0.72 -0.27 1.53 0.00 -1.76 -2.62 119.26 117.66 2zho h ALA 106 Ca -0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 2zho h ALA 106 Cb 1.97 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2zho h ALA 106 CO 0.11 0.56 0.10 -1.13 0.00 0.00 0.00 179.25 178.88 2zho n SER 107 N -4.25 2.95 -3.62 0.00 3.41 -1.25 -4.24 113.62 106.63 2zho n SER 107 Ca 0.01 -2.44 -0.28 0.00 -0.26 0.00 0.00 58.87 55.91 2zho n SER 107 Cb 0.35 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.59 2zho n SER 107 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zho s THR 108 N -1.46 1.34 0.36 6.66 2.01 -0.99 -5.04 115.64 118.52 2zho s THR 108 Ca 0.20 -3.12 0.20 0.00 0.31 0.00 0.00 61.69 59.29 2zho s THR 108 Cb 0.16 -1.91 0.34 0.00 0.01 0.00 0.00 72.50 71.10 2zho s THR 108 CO 0.05 -1.09 1.53 -2.65 -0.69 0.00 0.00 174.62 171.77 2zho n PRO 109 N 2.74 -0.06 0.17 4.92 -0.02 -1.26 -1.20 135.00 140.30 2zho n PRO 109 Ca 0.22 1.33 0.14 0.00 -2.02 0.00 0.00 63.50 63.17 2zho n PRO 109 Cb 0.41 -2.40 0.56 0.00 -0.02 0.00 0.00 33.50 32.05 2zho n PRO 109 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zho h GLU 110 N 0.00 0.00 0.44 -0.52 4.57 -1.95 -3.28 114.58 113.84 2zho h GLU 110 Ca 0.82 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.98 2zho h GLU 110 Cb 2.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.76 2zho h GLU 110 CO -0.75 0.00 -0.21 0.28 -1.18 0.00 0.00 179.01 177.15 2zho h VAL 111 N 0.00 0.27 -0.63 0.32 2.07 -1.44 -2.68 116.25 114.17 2zho h VAL 111 Ca 0.00 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2zho h VAL 111 Cb 0.39 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2zho h VAL 111 CO 0.00 0.06 0.39 -0.65 0.02 0.00 0.00 177.57 177.38 2zho h PRO 112 N -1.05 0.85 -0.41 1.57 0.11 -1.75 -1.69 132.00 129.62 2zho h PRO 112 Ca -0.06 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 66.06 2zho h PRO 112 Cb 0.55 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 31.38 2zho h PRO 112 CO 0.10 0.59 -0.33 0.00 -0.21 0.00 0.00 178.00 178.16 2zho h ALA 113 N 1.20 -0.17 -0.12 -0.75 0.00 -1.64 0.26 119.26 118.03 2zho h ALA 113 Ca 0.23 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2zho h ALA 113 Cb -0.04 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zho h ALA 113 CO -0.04 -0.72 -0.58 -0.22 0.00 0.00 0.00 179.25 177.68 2zho h LYS 114 N -0.25 0.38 -0.85 0.00 3.64 -1.30 -1.27 116.57 116.93 2zho h LYS 114 Ca 0.18 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2zho h LYS 114 Cb 0.54 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 2zho h LYS 114 CO -0.55 0.85 0.56 1.98 -2.27 0.00 0.00 179.45 180.03 2zho h MET 115 N 0.29 1.12 -0.00 1.90 4.05 -0.54 0.75 114.93 122.51 2zho h MET 115 Ca -0.00 -0.07 -0.21 0.00 -0.28 0.00 0.00 59.70 59.14 2zho h MET 115 Cb 1.10 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.64 2zho h MET 115 CO 0.10 0.74 -0.90 0.74 0.23 0.00 0.00 176.91 177.82 2zho h PHE 116 N 1.15 0.44 -0.62 1.39 0.04 -0.26 -1.83 116.94 117.26 2zho h PHE 116 Ca 0.31 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 2zho h PHE 116 Cb -0.13 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2zho h PHE 116 CO -0.01 1.05 0.02 1.96 -0.60 0.00 0.00 178.31 180.73 2zho h GLN 117 N 0.17 1.08 -0.03 1.51 1.08 -1.10 -2.38 115.11 115.44 2zho h GLN 117 Ca -0.06 -0.34 0.02 0.00 -1.45 0.00 0.00 58.65 56.83 2zho h GLN 117 Cb 1.53 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.83 2zho h GLN 117 CO 0.15 1.04 -0.12 0.00 -0.95 0.00 0.00 178.83 178.95 2zho h ALA 118 N 1.00 -0.12 -0.57 3.87 0.00 -0.68 -2.26 119.26 120.49 2zho h ALA 118 Ca 0.18 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zho h ALA 118 Cb 0.55 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2zho h ALA 118 CO 0.03 -0.61 0.36 0.28 0.00 0.00 0.00 179.25 179.31 2zho h VAL 119 N -0.20 1.10 -0.90 0.00 2.07 -1.30 -3.04 116.25 113.98 2zho h VAL 119 Ca 0.05 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2zho h VAL 119 Cb 0.27 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2zho h VAL 119 CO -0.14 0.13 0.59 0.00 0.02 0.00 0.00 177.57 178.17 2zho h ALA 120 N 1.23 1.48 -1.50 1.67 0.00 -1.08 -2.54 119.26 118.51 2zho h ALA 120 Ca 0.22 -0.03 0.44 0.00 0.00 0.00 0.00 54.91 55.54 2zho h ALA 120 Cb -0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.41 2zho h ALA 120 CO -0.07 0.41 1.08 0.77 0.00 0.00 0.00 179.25 181.43 2zho h SER 121 N 1.07 0.02 1.31 0.00 0.02 -1.29 0.59 113.55 115.27 2zho h SER 121 Ca 0.38 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2zho h SER 121 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2zho h SER 121 CO -0.13 -0.00 -0.43 0.71 -1.14 0.00 0.00 176.83 175.83 2zho h THR 122 N 0.01 0.00 0.00 -2.27 1.35 -1.62 -3.47 112.91 106.90 2zho h THR 122 Ca 0.72 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2zho h THR 122 Cb 2.87 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.78 2zho h THR 122 CO -0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 2zho n GLY 123 N 1.23 0.70 3.70 5.82 0.00 0.21 -5.06 105.19 111.80 2zho n GLY 123 Ca 0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 3.30 -0.21 4.61 0.00 -1.26 -5.02 121.76 121.18 2zho s ALA 124 Ca 0.00 0.37 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 2zho s ALA 124 Cb 0.00 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2zho s ALA 124 CO 0.00 -0.37 0.90 1.21 0.00 0.00 0.00 175.76 177.50 2zho s ASN 125 N 1.02 6.96 -0.47 0.00 2.47 -1.26 -4.56 114.94 119.10 2zho s ASN 125 Ca 0.47 1.19 -0.28 0.00 0.42 0.00 0.00 52.86 54.66 2zho s ASN 125 Cb -0.19 -2.48 -0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2zho s ASN 125 CO 0.22 -0.53 1.59 -0.63 -3.72 0.00 0.00 177.10 174.02 2zho s ILE 126 N 2.74 3.66 0.02 -5.21 1.01 -1.26 -4.43 121.20 117.74 2zho s ILE 126 Ca 0.39 0.61 0.10 0.00 0.00 0.00 0.00 60.65 61.75 2zho s ILE 126 Cb -0.16 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 38.06 2zho s ILE 126 CO 0.09 -0.83 1.12 -0.33 0.00 0.00 0.00 174.94 174.99 2zho h GLU 127 N 12.11 0.00 -2.94 2.79 5.08 -1.28 -3.48 114.58 126.87 2zho h GLU 127 Ca -0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2zho h GLU 127 Cb 1.13 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.19 2zho h GLU 127 CO 1.12 0.74 -0.17 -1.64 -1.00 0.00 0.00 179.01 178.07 2zho s MET 128 N -2.74 0.80 -0.02 2.33 -1.94 -1.20 -4.95 119.30 111.58 2zho s MET 128 Ca -0.00 -0.22 0.01 0.00 -1.71 0.00 0.00 55.69 53.77 2zho s MET 128 Cb 0.09 0.36 0.01 0.00 2.01 0.00 0.00 34.83 37.30 2zho s MET 128 CO 0.81 -0.25 -0.05 0.42 -0.01 0.00 0.00 175.02 175.95 2zho s ILE 129 N -1.78 0.45 0.03 2.53 1.01 -1.26 -1.48 121.20 120.72 2zho s ILE 129 Ca -0.10 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2zho s ILE 129 Cb -0.03 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 2zho s ILE 129 CO 0.02 0.16 -0.16 0.00 0.00 0.00 0.00 174.94 174.96 2zho s ALA 130 N 0.31 1.34 -0.04 9.38 0.00 -0.57 -4.94 121.76 127.25 2zho s ALA 130 Ca -0.04 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2zho s ALA 130 Cb -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2zho s ALA 130 CO -0.00 0.28 -0.05 0.99 0.00 0.00 0.00 175.76 176.98 2zho s THR 131 N -0.77 0.51 0.31 0.00 2.01 -1.26 -2.14 115.64 114.30 2zho s THR 131 Ca 0.04 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 61.95 2zho s THR 131 Cb -0.08 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 2zho s THR 131 CO 0.01 0.20 0.24 -0.94 -0.69 0.00 0.00 174.62 173.44 2zho s SER 132 N 0.70 1.42 0.51 3.53 1.04 -0.09 -5.02 113.70 115.81 2zho s SER 132 Ca -0.09 -1.67 0.28 0.00 0.48 0.00 0.00 55.95 54.94 2zho s SER 132 Cb -0.12 0.51 1.37 0.00 0.10 0.00 0.00 66.02 67.88 2zho s SER 132 CO 0.00 -1.00 2.03 -0.33 0.98 0.00 0.00 173.24 174.91 2zho h GLU 133 N 2.22 0.00 -0.00 4.02 4.39 -1.96 -3.29 114.58 119.96 2zho h GLU 133 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2zho h GLU 133 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2zho h GLU 133 CO 0.41 0.13 -0.28 1.33 -1.16 0.00 0.00 179.01 179.44 2zho n VAL 134 N -3.52 0.00 -3.65 3.13 0.24 -1.26 -0.52 118.33 112.75 2zho n VAL 134 Ca -0.01 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 2zho n VAL 134 Cb 0.28 1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 33.61 2zho n VAL 134 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zho s ARG 135 N -1.50 0.70 -0.31 7.34 3.52 -1.24 -2.20 118.95 125.27 2zho s ARG 135 Ca 0.05 1.06 0.02 0.00 -0.13 0.00 0.00 55.73 56.72 2zho s ARG 135 Cb 0.06 0.21 0.09 0.00 -1.56 0.00 0.00 34.95 33.76 2zho s ARG 135 CO 0.27 -0.13 0.05 0.42 -0.81 0.00 0.00 175.30 175.10 2zho s ILE 136 N 1.11 1.63 -0.00 4.11 1.09 -0.71 -0.91 121.20 127.52 2zho s ILE 136 Ca -0.06 -1.79 -0.02 0.00 -1.10 0.00 0.00 60.65 57.67 2zho s ILE 136 Cb -0.05 -2.15 -0.04 0.00 -1.06 0.00 0.00 42.46 39.16 2zho s ILE 136 CO -0.11 -0.53 0.18 -0.44 -0.10 0.00 0.00 174.94 173.94 2zho s SER 137 N 1.25 6.36 0.17 3.58 0.01 -0.91 -2.68 113.70 121.48 2zho s SER 137 Ca 0.07 0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.75 2zho s SER 137 Cb -0.18 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2zho s SER 137 CO -0.14 0.26 -0.18 0.68 0.41 0.00 0.00 173.24 174.27 2zho s VAL 138 N -1.33 1.81 -0.12 3.43 -7.23 0.12 -1.51 120.40 115.57 2zho s VAL 138 Ca 0.28 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2zho s VAL 138 Cb -0.13 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 2zho s VAL 138 CO 0.19 -0.36 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.91 2zho s ILE 139 N -2.20 3.52 0.24 -0.62 -1.09 -0.55 -2.19 121.20 118.32 2zho s ILE 139 Ca 0.17 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2zho s ILE 139 Cb -0.05 -2.49 -0.04 0.00 -1.58 0.00 0.00 42.46 38.30 2zho s ILE 139 CO 0.07 0.54 0.14 0.27 -1.23 0.00 0.00 174.94 174.72 2zho s ILE 140 N -0.03 0.18 0.50 2.92 -4.36 -0.39 -0.67 121.20 119.36 2zho s ILE 140 Ca -0.01 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.17 2zho s ILE 140 Cb -0.14 -2.54 -0.06 0.00 1.25 0.00 0.00 42.46 40.97 2zho s ILE 140 CO 0.03 0.00 1.18 -2.84 0.24 0.00 0.00 174.94 173.55 2zho s PRO 141 N -4.03 3.52 0.51 0.37 0.02 -1.26 -1.00 135.00 133.13 2zho s PRO 141 Ca 0.38 1.77 0.29 0.00 0.02 0.00 0.00 61.00 63.47 2zho s PRO 141 Cb 0.07 -2.24 1.26 0.00 0.02 0.00 0.00 34.50 33.61 2zho s PRO 141 CO 0.14 -0.75 1.96 0.00 -0.33 0.00 0.00 177.00 178.02 2zho h ALA 142 N 1.65 1.06 -0.37 -1.55 0.00 -1.80 -2.15 119.26 116.10 2zho h ALA 142 Ca -0.50 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.38 2zho h ALA 142 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2zho h ALA 142 CO 0.59 0.14 0.25 1.49 0.00 0.00 0.00 179.25 181.72 2zho h GLU 143 N 0.00 0.21 -0.02 0.00 4.81 -1.92 -1.92 114.58 115.74 2zho h GLU 143 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zho h GLU 143 Cb 0.55 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2zho h GLU 143 CO 0.01 0.14 -0.14 0.66 -0.73 0.00 0.00 179.01 178.96 2zho n TYR 144 N -4.47 0.00 -0.06 0.92 4.01 -0.81 -4.62 117.16 112.13 2zho n TYR 144 Ca 0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.71 2zho n TYR 144 Cb 0.28 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 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 4.22 0.05 0.20 -0.72 0.00 -1.40 0.50 119.26 122.12 2zho h ALA 145 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zho h ALA 145 Cb 0.68 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zho h ALA 145 CO 0.00 -0.56 -0.09 1.49 0.00 0.00 0.00 179.25 180.09 2zho h GLU 146 N -0.13 -0.25 -0.31 0.00 4.81 -1.82 -1.09 114.58 115.79 2zho h GLU 146 Ca 0.14 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2zho h GLU 146 Cb 0.34 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2zho h GLU 146 CO -0.35 -0.03 -0.04 0.00 -0.73 0.00 0.00 179.01 177.87 2zho h ALA 147 N 0.32 0.25 0.19 2.92 0.00 -1.84 -2.04 119.26 119.06 2zho h ALA 147 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zho h ALA 147 Cb 0.34 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zho h ALA 147 CO 0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 179.25 178.73 2zho h ALA 148 N 1.29 -0.31 -0.06 0.00 0.00 -0.84 -1.80 119.26 117.55 2zho h ALA 148 Ca 0.15 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zho h ALA 148 Cb 0.22 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2zho h ALA 148 CO -0.29 -0.68 -0.21 1.25 0.00 0.00 0.00 179.25 179.32 2zho h LEU 149 N -0.32 -0.64 -0.60 0.00 5.85 -1.15 -1.71 115.31 116.73 2zho h LEU 149 Ca -0.01 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.91 2zho h LEU 149 Cb 0.28 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 2zho h LEU 149 CO 0.01 -0.27 0.15 -0.09 -0.34 0.00 0.00 178.44 177.90 2zho h ARG 150 N -0.31 0.29 0.00 1.25 2.43 -1.28 -1.87 114.38 114.89 2zho h ARG 150 Ca 0.08 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2zho h ARG 150 Cb 0.42 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2zho h ARG 150 CO -0.24 0.19 -0.43 0.00 -1.51 0.00 0.00 179.97 177.98 2zho h ALA 151 N 1.46 1.21 -0.01 2.80 0.00 -0.98 -1.33 119.26 122.41 2zho h ALA 151 Ca 0.31 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 2zho h ALA 151 Cb 0.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zho h ALA 151 CO -0.38 0.54 -0.98 0.28 0.00 0.00 0.00 179.25 178.71 2zho h VAL 152 N 0.00 1.33 0.05 0.00 2.07 -0.95 -3.25 116.25 115.51 2zho h VAL 152 Ca -0.00 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 2zho h VAL 152 Cb 0.80 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2zho h VAL 152 CO 0.06 0.71 -0.03 -0.74 0.02 0.00 0.00 177.57 177.58 2zho h HIS 153 N 0.33 -0.07 -0.07 1.57 6.17 -1.21 -3.21 115.15 118.67 2zho h HIS 153 Ca -0.10 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 60.94 2zho h HIS 153 Cb 1.62 0.02 -0.02 0.00 2.52 0.00 0.00 27.41 31.55 2zho h HIS 153 CO 0.08 0.08 0.05 0.94 0.71 0.00 0.00 177.93 179.79 2zho n GLN 154 N -5.06 1.10 0.00 5.26 7.27 -0.51 -2.59 117.38 122.85 2zho n GLN 154 Ca -0.08 -0.22 0.00 0.00 0.07 0.00 0.00 57.00 56.78 2zho n GLN 154 Cb 0.11 -1.08 0.00 0.00 2.41 0.00 0.00 30.24 31.68 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 0.86 0.00 -2.53 1.69 0.00 -1.21 -4.97 120.51 114.34 2zho n ALA 155 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2zho n ALA 155 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 2zho n ALA 155 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zho s PHE 156 N 0.00 2.04 -0.89 0.00 0.08 -1.07 -5.03 117.98 113.10 2zho s PHE 156 Ca 0.00 -0.96 0.07 0.00 0.12 0.00 0.00 56.93 56.17 2zho s PHE 156 Cb 0.00 -1.40 0.06 0.00 -0.57 0.00 0.00 43.02 41.10 2zho s PHE 156 CO 0.00 0.07 0.73 -0.85 -0.10 0.00 0.00 175.22 175.07