#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1o n VAL 3 N 0.00 1.07 -3.86 -3.33 3.14 -1.26 -4.40 118.33 109.70 2z1o n VAL 3 Ca 0.00 0.30 -0.36 0.00 -2.96 0.00 0.00 64.34 61.32 2z1o n VAL 3 Cb 0.00 -1.14 -0.13 0.00 -1.06 0.00 0.00 33.84 31.50 2z1o n VAL 3 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2z1o s ILE 4 N -3.11 3.39 0.55 1.55 2.07 -1.26 -4.97 121.20 119.41 2z1o s ILE 4 Ca 0.05 -0.97 -0.04 0.00 -1.41 0.00 0.00 60.65 58.28 2z1o s ILE 4 Cb 0.08 -2.79 0.01 0.00 0.13 0.00 0.00 42.46 39.89 2z1o s ILE 4 CO 0.26 0.06 0.82 -0.54 -1.91 0.00 0.00 174.94 173.64 2z1o s LYS 5 N 1.38 2.94 0.36 3.50 -0.14 -1.26 -4.98 119.74 121.54 2z1o s LYS 5 Ca -0.00 -0.19 0.04 0.00 -1.36 0.00 0.00 55.97 54.45 2z1o s LYS 5 Cb -0.18 -2.37 0.68 0.00 -1.68 0.00 0.00 37.83 34.29 2z1o s LYS 5 CO -0.01 -0.57 2.00 -1.35 -0.76 0.00 0.00 175.35 174.66 2z1o h PRO 6 N 0.01 0.78 -5.16 -1.68 0.11 -1.97 -3.40 132.00 120.70 2z1o h PRO 6 Ca -0.45 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.93 2z1o h PRO 6 Cb 1.26 -0.18 -0.34 0.00 0.11 0.00 0.00 31.00 31.85 2z1o h PRO 6 CO 0.59 0.52 -0.87 -0.51 -0.21 0.00 0.00 178.00 177.53 2z1o s ASP 7 N -6.39 3.12 0.14 -2.05 1.01 -1.26 -3.94 116.67 107.30 2z1o s ASP 7 Ca -0.10 -0.62 0.08 0.00 0.71 0.00 0.00 52.55 52.62 2z1o s ASP 7 Cb 0.18 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.62 2z1o s ASP 7 CO 0.76 0.06 -0.18 -0.04 0.21 0.00 0.00 175.17 175.98 2z1o s MET 8 N 0.95 1.17 0.34 8.23 -1.94 -0.54 -5.00 119.30 122.50 2z1o s MET 8 Ca -0.04 -1.29 0.07 0.00 -1.71 0.00 0.00 55.69 52.72 2z1o s MET 8 Cb -0.15 -1.24 -0.02 0.00 2.01 0.00 0.00 34.83 35.43 2z1o s MET 8 CO -0.05 0.26 0.39 0.15 -0.01 0.00 0.00 175.02 175.76 2z1o s LYS 9 N -2.49 2.92 -0.01 2.03 1.02 0.35 -1.14 119.74 122.42 2z1o s LYS 9 Ca 0.11 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 54.96 2z1o s LYS 9 Cb -0.07 -2.65 -0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2z1o s LYS 9 CO 0.05 0.07 -0.06 0.42 -0.92 0.00 0.00 175.35 174.91 2z1o s ILE 10 N -2.24 0.50 -0.04 2.17 1.01 0.07 -0.92 121.20 121.75 2z1o s ILE 10 Ca 0.43 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2z1o s ILE 10 Cb -0.08 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.97 2z1o s ILE 10 CO 0.29 0.16 -0.02 -0.75 0.00 0.00 0.00 174.94 174.61 2z1o s LYS 11 N 0.03 0.58 0.09 2.79 2.20 -0.22 -0.90 119.74 124.31 2z1o s LYS 11 Ca 0.00 -0.02 -0.13 0.00 -0.36 0.00 0.00 55.97 55.45 2z1o s LYS 11 Cb -0.05 -0.66 0.02 0.00 -1.51 0.00 0.00 37.83 35.64 2z1o s LYS 11 CO -0.00 -0.10 0.32 -0.48 -0.36 0.00 0.00 175.35 174.72 2z1o s LEU 12 N 0.94 0.81 -0.08 5.43 0.05 -0.57 -0.74 118.68 124.52 2z1o s LEU 12 Ca -0.11 -0.38 -0.03 0.00 0.05 0.00 0.00 54.13 53.66 2z1o s LEU 12 Cb -0.14 1.49 0.04 0.00 -2.05 0.00 0.00 46.19 45.54 2z1o s LEU 12 CO -0.01 -0.76 0.16 -0.60 -0.55 0.00 0.00 176.35 174.60 2z1o s ARG 13 N -3.53 0.10 -0.10 1.48 3.52 -1.13 -1.10 118.95 118.18 2z1o s ARG 13 Ca 0.02 0.44 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 2z1o s ARG 13 Cb 0.02 -0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.21 2z1o s ARG 13 CO -0.10 -0.20 -0.14 1.41 -0.81 0.00 0.00 175.30 175.46 2z1o s MET 14 N 1.43 3.11 -0.03 5.12 -2.45 0.17 -1.74 119.30 124.90 2z1o s MET 14 Ca -0.07 -0.71 0.07 0.00 -1.25 0.00 0.00 55.69 53.73 2z1o s MET 14 Cb -0.12 -2.53 -0.01 0.00 1.25 0.00 0.00 34.83 33.42 2z1o s MET 14 CO -0.06 0.33 -0.23 -1.21 1.05 0.00 0.00 175.02 174.89 2z1o s GLU 15 N 0.05 2.04 0.00 4.11 2.02 -0.62 -0.88 118.70 125.42 2z1o s GLU 15 Ca -0.05 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2z1o s GLU 15 Cb -0.15 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2z1o s GLU 15 CO 0.04 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.17 2z1o n GLY 16 N 2.70 1.43 3.52 -1.39 0.00 -0.69 -1.68 105.19 109.08 2z1o n GLY 16 Ca -0.16 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 2z1o n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1o s ALA 17 N -1.00 -1.78 -0.08 4.61 0.00 -0.27 -1.40 121.76 121.84 2z1o s ALA 17 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2z1o s ALA 17 Cb 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2z1o s ALA 17 CO 0.00 -0.38 -0.08 0.08 0.00 0.00 0.00 175.76 175.38 2z1o s VAL 18 N -1.27 0.92 -1.38 0.00 1.01 -0.88 -0.85 120.40 117.96 2z1o s VAL 18 Ca -0.10 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2z1o s VAL 18 Cb -0.00 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.50 2z1o s VAL 18 CO 0.09 0.33 0.50 0.59 0.00 0.00 0.00 175.10 176.61 2z1o n ASN 19 N 4.51 -4.68 0.00 3.32 4.13 0.57 -1.53 115.26 121.59 2z1o n ASN 19 Ca -0.17 -0.31 0.00 0.00 1.68 0.00 0.00 54.58 55.79 2z1o n ASN 19 Cb 0.51 -3.83 0.00 0.00 -1.54 0.00 0.00 39.78 34.92 2z1o n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z1o n GLY 20 N -1.28 0.88 3.42 7.41 0.00 -1.26 -5.02 105.19 109.34 2z1o n GLY 20 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2z1o n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1o s HIS 21 N -3.52 3.19 0.56 1.61 3.76 -0.58 -5.05 115.29 115.25 2z1o s HIS 21 Ca 0.00 -0.66 -0.18 0.00 -0.15 0.00 0.00 55.06 54.06 2z1o s HIS 21 Cb 0.00 -2.36 -0.05 0.00 1.11 0.00 0.00 32.58 31.28 2z1o s HIS 21 CO 0.00 -0.50 1.09 -1.25 -0.85 0.00 0.00 174.74 173.24 2z1o s PRO 22 N 1.60 3.35 0.24 8.40 0.04 -1.26 -2.07 135.00 145.29 2z1o s PRO 22 Ca 0.04 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 2z1o s PRO 22 Cb -0.17 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.37 2z1o s PRO 22 CO 0.06 -0.82 0.66 -0.59 0.04 0.00 0.00 177.00 176.35 2z1o s PHE 23 N -2.05 -0.22 -0.12 0.56 -0.12 -0.50 -4.24 117.98 111.30 2z1o s PHE 23 Ca 0.69 -0.18 -0.11 0.00 -0.05 0.00 0.00 56.93 57.28 2z1o s PHE 23 Cb -0.20 0.61 0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2z1o s PHE 23 CO 0.30 -1.11 0.32 0.00 -0.05 0.00 0.00 175.22 174.68 2z1o s ALA 24 N -3.89 -0.80 -0.00 1.99 0.00 -0.40 -1.70 121.76 116.96 2z1o s ALA 24 Ca 0.10 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.98 2z1o s ALA 24 Cb -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2z1o s ALA 24 CO 0.02 -0.15 -0.06 0.42 0.00 0.00 0.00 175.76 175.99 2z1o s ILE 25 N 0.16 0.48 0.15 0.00 1.01 -0.06 -0.41 121.20 122.52 2z1o s ILE 25 Ca -0.00 -0.27 0.10 0.00 0.00 0.00 0.00 60.65 60.48 2z1o s ILE 25 Cb -0.02 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 2z1o s ILE 25 CO 0.00 0.12 -0.24 -1.61 0.00 0.00 0.00 174.94 173.22 2z1o s GLU 26 N -0.17 1.36 0.09 2.79 2.02 -0.65 0.44 118.70 124.58 2z1o s GLU 26 Ca 0.02 -1.36 -0.09 0.00 0.02 0.00 0.00 54.97 53.56 2z1o s GLU 26 Cb -0.02 -1.70 -0.00 0.00 0.10 0.00 0.00 34.13 32.50 2z1o s GLU 26 CO -0.00 0.39 0.19 0.20 0.02 0.00 0.00 175.26 176.06 2z1o s GLY 27 N -2.27 0.11 -0.01 -1.39 0.00 -0.26 -0.76 107.32 102.74 2z1o s GLY 27 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2z1o s GLY 27 CO 0.07 -0.80 -0.01 0.14 0.00 0.00 0.00 173.10 172.49 2z1o s VAL 28 N -3.87 0.11 0.00 1.40 1.01 -0.90 -1.51 120.40 116.64 2z1o s VAL 28 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2z1o s VAL 28 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.30 2z1o s VAL 28 CO -0.10 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2z1o n GLY 29 N 3.32 2.45 3.43 4.51 0.00 -0.08 -0.98 105.19 117.84 2z1o n GLY 29 Ca -0.16 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 2z1o n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2z1o s LEU 30 N 0.00 -0.30 0.28 0.99 0.05 -0.56 -0.75 118.68 118.38 2z1o s LEU 30 Ca 0.00 0.25 -0.20 0.00 0.05 0.00 0.00 54.13 54.22 2z1o s LEU 30 Cb 0.00 2.32 0.04 0.00 -2.05 0.00 0.00 46.19 46.50 2z1o s LEU 30 CO 0.00 -0.75 0.80 -0.83 -0.55 0.00 0.00 176.35 175.02 2z1o s GLY 31 N -1.98 0.01 -0.43 -3.48 0.00 -0.29 -1.42 107.32 99.73 2z1o s GLY 31 Ca -0.05 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2z1o s GLY 31 CO -0.02 0.04 0.17 0.54 0.00 0.00 0.00 173.10 173.83 2z1o s LYS 32 N -3.29 1.80 0.28 2.90 1.02 0.11 -1.47 119.74 121.09 2z1o s LYS 32 Ca 0.13 -2.12 0.03 0.00 0.02 0.00 0.00 55.97 54.02 2z1o s LYS 32 Cb -0.05 -3.35 0.66 0.00 -0.52 0.00 0.00 37.83 34.58 2z1o s LYS 32 CO 0.07 -1.03 1.74 -1.35 -0.92 0.00 0.00 175.35 173.86 2z1o h PRO 33 N 7.34 0.54 0.00 -1.68 0.11 -1.80 -0.38 132.00 136.14 2z1o h PRO 33 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2z1o h PRO 33 Cb 0.98 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2z1o h PRO 33 CO 0.61 0.36 -0.11 0.74 -0.21 0.00 0.00 178.00 179.39 2z1o h PHE 34 N 0.56 0.00 -0.00 0.65 -1.00 -1.84 -3.14 116.94 112.17 2z1o h PHE 34 Ca 0.53 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.31 2z1o h PHE 34 Cb 0.89 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.45 2z1o h PHE 34 CO -0.09 0.00 -0.83 0.39 -1.61 0.00 0.00 178.31 176.17 2z1o n GLU 35 N -2.39 0.22 -2.74 1.51 1.02 -0.73 -4.56 120.64 112.97 2z1o n GLU 35 Ca 0.05 -0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 56.88 2z1o n GLU 35 Cb 0.45 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.40 2z1o n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1o n GLY 36 N 1.48 0.00 3.22 0.62 0.00 -0.23 -4.52 105.19 105.77 2z1o n GLY 36 Ca 0.05 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2z1o n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1o s LYS 37 N -5.26 1.03 0.10 1.61 1.02 -1.08 -0.54 119.74 116.62 2z1o s LYS 37 Ca 0.19 -0.99 -0.25 0.00 0.02 0.00 0.00 55.97 54.93 2z1o s LYS 37 Cb -0.08 -1.15 0.07 0.00 -0.52 0.00 0.00 37.83 36.15 2z1o s LYS 37 CO 0.24 0.27 0.65 1.14 -0.92 0.00 0.00 175.35 176.73 2z1o s GLN 38 N -1.61 1.18 0.05 1.68 -2.07 -0.56 0.08 119.66 118.42 2z1o s GLN 38 Ca 0.03 -0.29 -0.15 0.00 -1.82 0.00 0.00 55.36 53.14 2z1o s GLN 38 Cb -0.09 0.55 0.02 0.00 -1.09 0.00 0.00 33.01 32.40 2z1o s GLN 38 CO 0.03 -0.49 0.34 -1.54 -1.32 0.00 0.00 175.29 172.31 2z1o s SER 39 N -2.36 -0.16 0.14 12.60 1.04 -0.51 -1.51 113.70 122.94 2z1o s SER 39 Ca -0.01 -0.18 -0.22 0.00 0.48 0.00 0.00 55.95 56.02 2z1o s SER 39 Cb -0.01 0.39 0.06 0.00 0.10 0.00 0.00 66.02 66.56 2z1o s SER 39 CO -0.07 -0.66 0.57 0.00 0.98 0.00 0.00 173.24 174.05 2z1o s MET 40 N -2.73 1.22 -0.17 4.02 0.23 0.15 -1.50 119.30 120.53 2z1o s MET 40 Ca -0.04 -0.47 -0.02 0.00 -1.03 0.00 0.00 55.69 54.13 2z1o s MET 40 Cb -0.00 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 2z1o s MET 40 CO -0.04 -0.52 -0.08 -0.51 -2.03 0.00 0.00 175.02 171.84 2z1o s ASP 41 N -2.65 4.30 -0.07 -1.18 1.11 -0.15 -0.80 116.67 117.22 2z1o s ASP 41 Ca 0.00 -0.30 0.02 0.00 0.18 0.00 0.00 52.55 52.46 2z1o s ASP 41 Cb -0.00 -1.69 -0.02 0.00 1.07 0.00 0.00 42.92 42.27 2z1o s ASP 41 CO -0.11 0.11 -0.12 -0.76 1.18 0.00 0.00 175.17 175.46 2z1o s LEU 42 N 0.72 2.85 -0.09 1.23 1.43 0.75 -2.12 118.68 123.45 2z1o s LEU 42 Ca -0.04 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2z1o s LEU 42 Cb -0.15 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2z1o s LEU 42 CO 0.02 0.30 -0.10 -0.75 0.23 0.00 0.00 176.35 176.06 2z1o s LYS 43 N -0.48 1.60 -0.06 1.70 2.20 0.06 -1.36 119.74 123.40 2z1o s LYS 43 Ca 0.06 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 2z1o s LYS 43 Cb -0.12 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 34.66 2z1o s LYS 43 CO 0.02 -0.13 1.35 0.08 -0.36 0.00 0.00 175.35 176.31 2z1o s VAL 44 N 1.22 3.96 -0.11 4.02 1.01 -0.11 -1.64 120.40 128.75 2z1o s VAL 44 Ca -0.04 1.27 0.17 0.00 0.00 0.00 0.00 61.98 63.38 2z1o s VAL 44 Cb -0.14 -3.82 -0.25 0.00 0.00 0.00 0.00 36.38 32.18 2z1o s VAL 44 CO -0.03 -0.05 0.21 0.29 0.00 0.00 0.00 175.10 175.52 2z1o n LYS 45 N 5.89 0.90 -3.77 2.72 4.76 0.46 -4.94 118.16 124.18 2z1o n LYS 45 Ca 0.13 -0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2z1o n LYS 45 Cb 0.44 -1.45 -0.09 0.00 -1.84 0.00 0.00 35.03 32.09 2z1o n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2z1o s GLU 46 N -2.79 0.56 0.00 1.97 2.02 -0.99 -4.91 118.70 114.56 2z1o s GLU 46 Ca -0.08 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.87 2z1o s GLU 46 Cb 0.08 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.56 2z1o s GLU 46 CO 0.75 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2z1o n GLY 47 N 1.75 0.76 3.85 -1.39 0.00 -1.26 -1.28 105.19 107.63 2z1o n GLY 47 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2z1o n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z1o s GLY 48 N -1.88 2.01 0.13 -0.02 0.00 -1.26 -3.86 107.32 102.44 2z1o s GLY 48 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.46 2z1o s GLY 48 CO 0.00 0.28 1.12 2.56 0.00 0.00 0.00 173.10 177.06 2z1o s PRO 49 N -4.02 4.54 0.19 2.90 0.04 -1.26 -5.09 135.00 132.31 2z1o s PRO 49 Ca 0.56 1.71 -0.33 0.00 0.04 0.00 0.00 61.00 62.99 2z1o s PRO 49 Cb -0.10 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.00 2z1o s PRO 49 CO 0.32 -0.03 1.67 1.28 0.04 0.00 0.00 177.00 180.28 2z1o n LEU 50 N 2.93 3.65 -0.80 -3.56 4.77 -1.25 -4.88 117.00 117.86 2z1o n LEU 50 Ca 0.05 1.07 0.05 0.00 -0.03 0.00 0.00 56.01 57.14 2z1o n LEU 50 Cb 0.47 -1.52 0.17 0.00 -2.33 0.00 0.00 43.42 40.21 2z1o n LEU 50 CO 0.54 0.00 0.61 -0.81 -1.33 0.00 0.00 177.39 176.40 2z1o n PRO 51 N 3.82 2.12 -4.25 3.23 -0.04 -1.26 -4.91 135.00 133.71 2z1o n PRO 51 Ca 0.16 -1.34 -0.14 0.00 -0.04 0.00 0.00 63.50 62.15 2z1o n PRO 51 Cb 0.33 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2z1o n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2z1o s PHE 52 N -1.62 1.25 0.08 0.54 -0.12 -1.26 -4.70 117.98 112.16 2z1o s PHE 52 Ca 0.24 -0.96 -0.31 0.00 -0.05 0.00 0.00 56.93 55.86 2z1o s PHE 52 Cb 0.14 -0.70 -0.09 0.00 -0.63 0.00 0.00 43.02 41.74 2z1o s PHE 52 CO 0.14 -0.14 1.86 0.00 -0.05 0.00 0.00 175.22 177.02 2z1o s ALA 53 N -3.57 3.69 0.49 1.99 0.00 -0.10 -4.87 121.76 119.38 2z1o s ALA 53 Ca 0.23 1.36 0.15 0.00 0.00 0.00 0.00 51.96 53.70 2z1o s ALA 53 Cb 0.05 -3.79 1.16 0.00 0.00 0.00 0.00 23.12 20.55 2z1o s ALA 53 CO 0.04 -1.35 2.09 -0.92 0.00 0.00 0.00 175.76 175.62 2z1o h TYR 54 N 9.32 0.17 -0.91 0.00 3.20 -1.95 -2.79 116.97 124.02 2z1o h TYR 54 Ca -0.47 0.00 0.26 0.00 3.14 0.00 0.00 58.73 61.67 2z1o h TYR 54 Cb 1.22 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 2z1o h TYR 54 CO 0.85 0.10 0.65 -0.44 -1.64 0.00 0.00 178.16 177.68 2z1o h ASP 55 N 0.18 0.03 0.46 -2.11 3.32 -1.96 0.77 116.42 117.11 2z1o h ASP 55 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2z1o h ASP 55 Cb 0.16 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2z1o h ASP 55 CO -0.02 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.81 2z1o n ILE 56 N -4.29 1.09 -0.07 0.35 -5.35 -1.05 -2.94 119.36 107.10 2z1o n ILE 56 Ca 0.19 0.29 -0.05 0.00 -0.27 0.00 0.00 62.75 62.91 2z1o n ILE 56 Cb 0.95 -1.11 -0.16 0.00 -1.74 0.00 0.00 39.64 37.58 2z1o n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2z1o n LEU 57 N -1.66 0.07 -0.33 7.28 4.77 0.26 -4.69 117.00 122.70 2z1o n LEU 57 Ca 0.03 0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 2z1o n LEU 57 Cb 0.16 0.36 0.23 0.00 -2.33 0.00 0.00 43.42 41.84 2z1o n LEU 57 CO 0.13 0.37 1.18 0.71 -1.33 0.00 0.00 177.39 178.45 2z1o h THR 58 N 0.00 0.86 0.00 -5.08 1.35 -1.53 -0.81 112.91 107.70 2z1o h THR 58 Ca -0.40 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2z1o h THR 58 Cb 1.94 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2z1o h THR 58 CO 0.03 0.16 0.00 0.35 -0.25 0.00 0.00 175.52 175.80 2z1o n THR 59 N -4.71 0.30 0.01 6.82 -2.24 -1.26 -2.23 114.28 110.97 2z1o n THR 59 Ca 0.18 0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.91 2z1o n THR 59 Cb 0.38 -0.71 -0.14 0.00 -2.10 0.00 0.00 70.33 67.76 2z1o n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2z1o h VAL 60 N 0.00 0.96 0.00 2.28 2.07 -1.45 -3.45 116.25 116.65 2z1o h VAL 60 Ca 0.00 -2.73 -0.60 0.00 0.82 0.00 0.00 66.70 64.19 2z1o h VAL 60 Cb 0.21 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2z1o h VAL 60 CO 0.00 0.68 3.03 0.49 0.02 0.00 0.00 177.57 181.79 2z1o n PHE 61 N -3.24 2.30 0.00 1.57 3.72 -0.95 -5.02 117.46 115.84 2z1o n PHE 61 Ca -0.18 -2.50 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 2z1o n PHE 61 Cb 1.04 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.45 2z1o n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2z1o n ASN 65 N 5.17 0.00 0.00 4.37 5.15 -1.26 -5.13 115.26 123.56 2z1o n ASN 65 Ca 0.57 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.62 2z1o n ASN 65 Cb 0.28 0.00 0.41 0.00 -0.53 0.00 0.00 39.78 39.94 2z1o n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2z1o n ARG 66 N 0.00 0.50 0.22 1.20 3.00 -1.26 -1.94 116.66 118.38 2z1o n ARG 66 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 2z1o n ARG 66 Cb 0.00 -1.43 0.48 0.00 0.00 0.00 0.00 32.46 31.52 2z1o n ARG 66 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2z1o h VAL 67 N 0.00 0.68 -1.43 5.15 -1.51 -1.95 -3.20 116.25 113.99 2z1o h VAL 67 Ca 0.00 -1.10 -0.76 0.00 -1.23 0.00 0.00 66.70 63.61 2z1o h VAL 67 Cb 0.00 1.71 -0.16 0.00 -2.13 0.00 0.00 31.29 30.71 2z1o h VAL 67 CO 0.00 0.24 2.02 0.49 -1.23 0.00 0.00 177.57 179.10 2z1o n PHE 68 N -3.52 2.82 -3.70 5.19 3.01 -0.82 -4.65 117.46 115.79 2z1o n PHE 68 Ca -0.01 -2.78 -0.11 0.00 1.01 0.00 0.00 57.45 55.57 2z1o n PHE 68 Cb 0.40 -1.88 -0.11 0.00 -0.01 0.00 0.00 39.48 37.88 2z1o n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z1o s ALA 69 N -0.08 -1.01 -0.40 4.37 0.00 -1.21 -4.32 121.76 119.12 2z1o s ALA 69 Ca 0.41 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.55 2z1o s ALA 69 Cb 0.11 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2z1o s ALA 69 CO -0.01 -0.26 1.33 0.21 0.00 0.00 0.00 175.76 177.04 2z1o s LYS 70 N 1.31 3.69 -0.22 0.00 2.20 -0.54 -4.58 119.74 121.61 2z1o s LYS 70 Ca -0.09 0.94 -0.09 0.00 -0.36 0.00 0.00 55.97 56.37 2z1o s LYS 70 Cb -0.08 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.23 2z1o s LYS 70 CO -0.12 -1.42 0.11 0.71 -0.36 0.00 0.00 175.35 174.28 2z1o s TYR 71 N 4.97 3.27 0.77 4.03 2.02 -1.26 -1.02 117.35 130.13 2z1o s TYR 71 Ca 0.57 0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 57.25 2z1o s TYR 71 Cb -0.13 -2.19 0.06 0.00 -0.40 0.00 0.00 41.96 39.30 2z1o s TYR 71 CO 0.30 0.06 1.13 -2.14 -1.57 0.00 0.00 175.55 173.33 2z1o s PRO 72 N 0.83 2.06 0.53 -1.71 0.02 -1.26 -4.91 135.00 130.56 2z1o s PRO 72 Ca 0.06 1.42 0.19 0.00 0.02 0.00 0.00 61.00 62.69 2z1o s PRO 72 Cb -0.13 -1.86 1.36 0.00 0.02 0.00 0.00 34.50 33.90 2z1o s PRO 72 CO 0.02 -1.83 2.16 0.93 -0.33 0.00 0.00 177.00 177.95 2z1o h GLU 73 N -0.89 0.00 -0.12 5.54 3.07 -2.00 -2.41 114.58 117.78 2z1o h GLU 73 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2z1o h GLU 73 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2z1o h GLU 73 CO 0.49 0.02 0.00 0.27 -1.40 0.00 0.00 179.01 178.39 2z1o n ASN 74 N -4.37 1.11 -4.18 1.42 6.94 -1.26 -4.78 115.26 110.14 2z1o n ASN 74 Ca -0.03 -1.64 -0.31 0.00 -0.02 0.00 0.00 54.58 52.58 2z1o n ASN 74 Cb 0.10 -0.08 -0.17 0.00 -2.36 0.00 0.00 39.78 37.28 2z1o n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2z1o s ILE 75 N -1.85 1.96 0.21 1.53 1.01 -0.91 -5.06 121.20 118.09 2z1o s ILE 75 Ca 0.29 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 59.69 2z1o s ILE 75 Cb 0.15 -1.72 -0.11 0.00 0.01 0.00 0.00 42.46 40.80 2z1o s ILE 75 CO 0.23 0.53 1.60 -0.69 0.00 0.00 0.00 174.94 176.62 2z1o s VAL 76 N 0.57 2.37 -0.64 2.92 1.01 -1.26 -4.69 120.40 120.68 2z1o s VAL 76 Ca -0.14 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 2z1o s VAL 76 Cb -0.17 -3.18 0.16 0.00 0.00 0.00 0.00 36.38 33.20 2z1o s VAL 76 CO 0.04 0.03 0.58 -0.62 0.00 0.00 0.00 175.10 175.13 2z1o s ASP 77 N 0.93 6.34 0.32 3.32 -1.08 -1.26 -4.64 116.67 120.59 2z1o s ASP 77 Ca 0.69 -2.14 0.00 0.00 -0.52 0.00 0.00 52.55 50.58 2z1o s ASP 77 Cb -0.46 -2.19 0.53 0.00 -1.46 0.00 0.00 42.92 39.34 2z1o s ASP 77 CO 0.36 -0.74 1.97 0.22 0.52 0.00 0.00 175.17 177.50 2z1o h TYR 78 N 8.43 0.95 0.00 -5.34 3.20 -1.93 -2.95 116.97 119.34 2z1o h TYR 78 Ca -0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2z1o h TYR 78 Cb 1.07 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2z1o h TYR 78 CO 0.83 0.58 -0.04 0.74 -1.64 0.00 0.00 178.16 178.64 2z1o h PHE 79 N 1.01 0.04 0.00 -3.82 0.04 -1.91 -3.07 116.94 109.23 2z1o h PHE 79 Ca 0.30 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.99 2z1o h PHE 79 Cb -0.05 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2z1o h PHE 79 CO -0.00 0.82 -0.29 0.87 -0.60 0.00 0.00 178.31 179.12 2z1o h LYS 80 N -0.76 0.00 -0.20 1.51 1.57 -1.91 -2.39 116.57 114.40 2z1o h LYS 80 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2z1o h LYS 80 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2z1o h LYS 80 CO 0.01 0.29 -0.18 1.96 -0.57 0.00 0.00 179.45 180.96 2z1o h GLN 81 N 0.00 0.33 0.00 3.15 4.20 -1.59 -3.20 115.11 118.00 2z1o h GLN 81 Ca -0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2z1o h GLN 81 Cb 0.57 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2z1o h GLN 81 CO 0.04 0.51 0.00 0.66 -0.67 0.00 0.00 178.83 179.37 2z1o h SER 82 N 0.31 0.00 -3.39 1.46 4.64 -1.32 -3.45 113.55 111.80 2z1o h SER 82 Ca 0.06 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.90 2z1o h SER 82 Cb 0.50 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.63 2z1o h SER 82 CO 0.03 0.00 0.08 -0.36 -0.87 0.00 0.00 176.83 175.72 2z1o s PHE 83 N -3.71 3.33 -0.23 4.77 0.40 -1.21 -0.53 117.98 120.79 2z1o s PHE 83 Ca -0.00 0.58 0.27 0.00 -0.60 0.00 0.00 56.93 57.18 2z1o s PHE 83 Cb 0.10 -2.51 1.18 0.00 0.51 0.00 0.00 43.02 42.30 2z1o s PHE 83 CO 0.45 -0.55 1.82 -1.00 0.70 0.00 0.00 175.22 176.64 2z1o h PRO 84 N 0.09 0.00 -0.60 0.24 0.13 -1.91 -3.45 132.00 126.50 2z1o h PRO 84 Ca -0.46 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.73 2z1o h PRO 84 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2z1o h PRO 84 CO 0.60 0.00 0.31 0.93 -0.23 0.00 0.00 178.00 179.61 2z1o h GLU 85 N 0.00 0.56 0.00 0.86 3.07 -1.92 -3.37 114.58 113.77 2z1o h GLU 85 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2z1o h GLU 85 Cb 0.35 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2z1o h GLU 85 CO 0.00 0.37 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 2z1o n GLY 86 N -1.27 -1.74 3.75 -3.84 0.00 0.31 -4.73 105.19 97.67 2z1o n GLY 86 Ca 0.07 -2.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 2z1o n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z1o s TYR 87 N 0.00 0.08 0.16 1.61 1.13 -1.10 -1.19 117.35 118.04 2z1o s TYR 87 Ca 0.00 -0.52 0.03 0.00 -1.41 0.00 0.00 57.07 55.17 2z1o s TYR 87 Cb 0.00 0.52 -0.05 0.00 -1.10 0.00 0.00 41.96 41.33 2z1o s TYR 87 CO 0.00 -1.19 -0.04 -1.54 -2.51 0.00 0.00 175.55 170.27 2z1o s SER 88 N -2.98 1.41 0.05 -0.18 1.04 -0.60 -1.29 113.70 111.15 2z1o s SER 88 Ca 0.16 -1.11 -0.05 0.00 0.48 0.00 0.00 55.95 55.44 2z1o s SER 88 Cb -0.04 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 2z1o s SER 88 CO 0.09 -0.48 0.08 -1.66 0.98 0.00 0.00 173.24 172.24 2z1o s TRP 89 N -3.54 0.28 0.06 5.02 1.48 -0.32 -0.63 118.94 121.29 2z1o s TRP 89 Ca 0.20 -0.69 0.05 0.00 -1.06 0.00 0.00 56.10 54.61 2z1o s TRP 89 Cb 0.05 -0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 32.14 2z1o s TRP 89 CO 0.02 -0.40 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.14 2z1o s GLU 90 N -3.24 0.90 -0.14 3.25 2.02 -0.41 -1.70 118.70 119.39 2z1o s GLU 90 Ca 0.00 -0.91 -0.22 0.00 0.02 0.00 0.00 54.97 53.87 2z1o s GLU 90 Cb 0.03 -0.94 0.05 0.00 0.10 0.00 0.00 34.13 33.37 2z1o s GLU 90 CO -0.08 0.22 0.55 0.50 0.02 0.00 0.00 175.26 176.48 2z1o s ARG 91 N -1.53 0.76 -0.05 1.61 3.52 0.27 -0.70 118.95 122.83 2z1o s ARG 91 Ca 0.00 0.49 0.05 0.00 -0.13 0.00 0.00 55.73 56.15 2z1o s ARG 91 Cb -0.09 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.65 2z1o s ARG 91 CO 0.02 -0.16 -0.21 0.45 -0.81 0.00 0.00 175.30 174.59 2z1o s SER 92 N -0.33 2.63 -0.25 -2.12 0.15 -0.84 -0.64 113.70 112.30 2z1o s SER 92 Ca -0.05 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.18 2z1o s SER 92 Cb -0.03 -0.74 0.06 0.00 -1.71 0.00 0.00 66.02 63.59 2z1o s SER 92 CO 0.04 0.20 -0.09 -0.04 1.20 0.00 0.00 173.24 174.54 2z1o s MET 93 N -0.05 2.03 -0.45 5.44 1.00 0.12 -1.83 119.30 125.57 2z1o s MET 93 Ca -0.04 -1.21 -0.16 0.00 0.00 0.00 0.00 55.69 54.28 2z1o s MET 93 Cb -0.13 -2.77 0.04 0.00 0.00 0.00 0.00 34.83 31.97 2z1o s MET 93 CO 0.03 -0.57 0.39 1.21 0.00 0.00 0.00 175.02 176.08 2z1o s ASN 94 N 1.21 6.15 0.37 3.03 3.04 -0.35 -1.10 114.94 127.29 2z1o s ASN 94 Ca -0.08 -1.03 -0.16 0.00 0.04 0.00 0.00 52.86 51.63 2z1o s ASN 94 Cb -0.19 -2.19 -0.09 0.00 -1.54 0.00 0.00 41.25 37.23 2z1o s ASN 94 CO -0.06 -0.59 0.81 -0.31 -3.04 0.00 0.00 177.10 173.91 2z1o s TYR 95 N 1.83 3.37 0.09 0.43 1.51 -0.28 -1.11 117.35 123.18 2z1o s TYR 95 Ca 0.07 1.32 0.31 0.00 -1.01 0.00 0.00 57.07 57.76 2z1o s TYR 95 Cb -0.21 -2.63 1.60 0.00 -0.11 0.00 0.00 41.96 40.62 2z1o s TYR 95 CO 0.09 0.00 1.95 1.05 -1.11 0.00 0.00 175.55 177.54 2z1o h GLU 96 N 2.02 0.00 -0.67 -0.62 4.11 -1.48 -1.99 114.58 115.95 2z1o h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2z1o h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2z1o h GLU 96 CO 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 2z1o n ASP 97 N -2.65 4.75 0.00 3.06 5.75 -1.26 -4.93 116.55 121.28 2z1o n ASP 97 Ca -0.01 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 2z1o n ASP 97 Cb 0.11 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 2z1o n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z1o n GLY 98 N 1.17 0.75 3.74 6.12 0.00 -0.75 -4.79 105.19 111.43 2z1o n GLY 98 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2z1o n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z1o s GLY 99 N -2.06 2.39 -0.07 -0.02 0.00 -1.22 -4.73 107.32 101.61 2z1o s GLY 99 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 44.72 45.94 2z1o s GLY 99 CO 0.00 2.16 -0.12 -0.42 0.00 0.00 0.00 173.10 174.72 2z1o s ILE 100 N 0.08 1.15 -0.10 0.90 -1.09 -0.43 -1.12 121.20 120.59 2z1o s ILE 100 Ca 0.58 -0.49 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 2z1o s ILE 100 Cb -0.39 -1.05 0.00 0.00 -1.58 0.00 0.00 42.46 39.45 2z1o s ILE 100 CO 0.40 0.36 -0.22 0.00 -1.23 0.00 0.00 174.94 174.25 2z1o s ASN 102 N 0.47 4.65 0.03 0.00 0.02 -0.14 0.16 114.94 120.13 2z1o s ASN 102 Ca -0.16 -0.07 -0.05 0.00 -1.02 0.00 0.00 52.86 51.56 2z1o s ASN 102 Cb -0.17 -1.37 -0.01 0.00 0.02 0.00 0.00 41.25 39.71 2z1o s ASN 102 CO 0.07 0.30 0.09 0.00 0.02 0.00 0.00 177.10 177.57 2z1o s ALA 103 N -0.41 -0.07 0.03 0.60 0.00 0.19 -0.68 121.76 121.41 2z1o s ALA 103 Ca 0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2z1o s ALA 103 Cb -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2z1o s ALA 103 CO 0.02 -0.29 -0.02 0.95 0.00 0.00 0.00 175.76 176.42 2z1o s THR 104 N -2.35 0.14 -0.07 0.00 -4.23 -0.67 -0.56 115.64 107.91 2z1o s THR 104 Ca -0.07 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2z1o s THR 104 Cb -0.03 -0.65 0.04 0.00 1.34 0.00 0.00 72.50 73.21 2z1o s THR 104 CO -0.03 -0.65 0.16 0.21 -0.54 0.00 0.00 174.62 173.77 2z1o s ASN 105 N -1.90 0.02 -0.29 3.99 3.84 -0.69 -2.03 114.94 117.89 2z1o s ASN 105 Ca -0.09 0.32 -0.06 0.00 0.21 0.00 0.00 52.86 53.25 2z1o s ASN 105 Cb -0.04 0.22 0.01 0.00 -0.55 0.00 0.00 41.25 40.89 2z1o s ASN 105 CO -0.04 -0.17 0.05 -0.62 -2.79 0.00 0.00 177.10 173.54 2z1o s ASP 106 N 1.38 4.97 -0.21 -4.21 3.68 -0.57 -1.17 116.67 120.54 2z1o s ASP 106 Ca -0.07 -0.76 -0.05 0.00 2.13 0.00 0.00 52.55 53.79 2z1o s ASP 106 Cb -0.12 -1.83 -0.03 0.00 -1.45 0.00 0.00 42.92 39.49 2z1o s ASP 106 CO -0.06 -0.18 0.01 -0.63 0.13 0.00 0.00 175.17 174.44 2z1o s ILE 107 N 1.46 4.03 0.45 4.11 1.01 -0.41 -1.86 121.20 129.99 2z1o s ILE 107 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2z1o s ILE 107 Cb -0.17 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2z1o s ILE 107 CO 0.01 0.42 0.07 0.42 0.00 0.00 0.00 174.94 175.86 2z1o s THR 108 N 1.08 0.90 -0.02 2.92 -4.23 -0.58 -2.71 115.64 112.99 2z1o s THR 108 Ca 0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2z1o s THR 108 Cb -0.14 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2z1o s THR 108 CO 0.02 0.00 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.81 2z1o s LEU 109 N -3.72 1.76 -0.28 4.79 2.96 -1.26 -0.57 118.68 122.36 2z1o s LEU 109 Ca 0.17 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2z1o s LEU 109 Cb 0.03 -0.45 0.09 0.00 0.50 0.00 0.00 46.19 46.36 2z1o s LEU 109 CO 0.10 0.04 0.08 -0.62 -1.32 0.00 0.00 176.35 174.63 2z1o s ASP 110 N 0.24 3.77 1.46 3.68 2.15 0.05 -4.97 116.67 123.04 2z1o s ASP 110 Ca -0.03 -1.43 0.00 0.00 0.43 0.00 0.00 52.55 51.52 2z1o s ASP 110 Cb -0.08 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.75 2z1o s ASP 110 CO 0.00 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 2z1o n GLY 111 N 4.91 3.12 1.22 2.66 0.00 -1.26 -1.67 105.19 114.16 2z1o n GLY 111 Ca -0.04 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.83 2z1o n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z1o n ASP 112 N 8.74 4.10 -4.15 1.61 3.85 -1.26 -4.95 116.55 124.49 2z1o n ASP 112 Ca 0.00 -3.13 -0.32 0.00 -0.71 0.00 0.00 54.79 50.63 2z1o n ASP 112 Cb 0.00 -0.60 -0.17 0.00 -1.35 0.00 0.00 41.12 39.00 2z1o n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z1o s TYR 114 N 0.84 3.82 -0.15 0.00 1.51 -0.10 -0.77 117.35 122.51 2z1o s TYR 114 Ca -0.07 1.77 0.01 0.00 -1.01 0.00 0.00 57.07 57.77 2z1o s TYR 114 Cb -0.15 -2.89 0.00 0.00 -0.11 0.00 0.00 41.96 38.81 2z1o s TYR 114 CO -0.02 0.36 -0.17 0.42 -1.11 0.00 0.00 175.55 175.03 2z1o s ILE 115 N -1.38 2.48 -0.09 2.71 -1.09 0.27 -1.06 121.20 123.03 2z1o s ILE 115 Ca 0.44 -0.84 -0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2z1o s ILE 115 Cb -0.22 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2z1o s ILE 115 CO 0.27 0.53 -0.06 -0.31 -1.23 0.00 0.00 174.94 174.13 2z1o s TYR 116 N 0.82 2.96 -0.30 3.97 2.02 0.08 -1.53 117.35 125.37 2z1o s TYR 116 Ca -0.06 -0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.59 2z1o s TYR 116 Cb -0.15 -1.78 0.08 0.00 -0.40 0.00 0.00 41.96 39.71 2z1o s TYR 116 CO -0.01 0.22 -0.03 -2.00 -1.57 0.00 0.00 175.55 172.16 2z1o s GLU 117 N -0.47 1.86 -0.05 -0.62 2.12 -0.78 -2.84 118.70 117.92 2z1o s GLU 117 Ca 0.07 -1.59 0.03 0.00 0.36 0.00 0.00 54.97 53.84 2z1o s GLU 117 Cb -0.12 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 2z1o s GLU 117 CO 0.02 -0.75 -0.11 0.42 -0.54 0.00 0.00 175.26 174.31 2z1o s ILE 118 N 1.02 3.37 -0.03 -3.70 1.01 -0.71 -1.50 121.20 120.65 2z1o s ILE 118 Ca 0.01 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.06 2z1o s ILE 118 Cb -0.19 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2z1o s ILE 118 CO -0.07 0.57 -0.19 -0.60 0.00 0.00 0.00 174.94 174.65 2z1o s ARG 119 N -0.86 1.73 -0.03 2.79 6.06 -0.86 -1.59 118.95 126.20 2z1o s ARG 119 Ca 0.13 -0.69 -0.00 0.00 -2.50 0.00 0.00 55.73 52.66 2z1o s ARG 119 Cb -0.11 -1.60 0.03 0.00 0.06 0.00 0.00 34.95 33.33 2z1o s ARG 119 CO 0.02 0.36 0.02 0.12 -2.50 0.00 0.00 175.30 173.33 2z1o s PHE 120 N -0.28 0.12 -0.16 5.12 5.36 -0.68 -1.66 117.98 125.80 2z1o s PHE 120 Ca 0.03 0.10 -0.04 0.00 -0.96 0.00 0.00 56.93 56.06 2z1o s PHE 120 Cb -0.09 -0.32 0.06 0.00 -0.34 0.00 0.00 43.02 42.33 2z1o s PHE 120 CO 0.01 -0.12 0.12 -0.51 -1.46 0.00 0.00 175.22 173.26 2z1o s ASP 121 N 1.20 1.93 -0.06 6.13 1.11 0.14 -1.11 116.67 126.01 2z1o s ASP 121 Ca -0.07 -0.41 0.01 0.00 0.18 0.00 0.00 52.55 52.26 2z1o s ASP 121 Cb -0.13 -0.07 -0.03 0.00 1.07 0.00 0.00 42.92 43.76 2z1o s ASP 121 CO -0.03 -0.33 -0.08 -0.83 1.18 0.00 0.00 175.17 175.09 2z1o s GLY 122 N 2.19 1.68 0.12 0.21 0.00 -0.03 -0.97 107.32 110.53 2z1o s GLY 122 Ca 0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2z1o s GLY 122 CO -0.09 -0.70 0.03 -1.34 0.00 0.00 0.00 173.10 171.00 2z1o s VAL 123 N -0.82 0.21 -1.80 1.40 -7.23 -0.14 -0.31 120.40 111.71 2z1o s VAL 123 Ca 0.13 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2z1o s VAL 123 Cb -0.11 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.89 2z1o s VAL 123 CO 0.02 -0.58 0.00 0.59 -0.31 0.00 0.00 175.10 174.82 2z1o n ASN 124 N -0.07 -5.96 -4.66 4.85 3.02 -1.26 -1.31 115.26 109.87 2z1o n ASN 124 Ca -0.07 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.04 2z1o n ASN 124 Cb 0.63 -4.96 -0.03 0.00 -0.61 0.00 0.00 39.78 34.81 2z1o n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2z1o s PHE 125 N -3.05 3.37 0.35 3.10 0.08 -1.26 -3.45 117.98 117.12 2z1o s PHE 125 Ca 0.00 1.31 -0.29 0.00 0.12 0.00 0.00 56.93 58.07 2z1o s PHE 125 Cb 0.00 -3.12 -0.11 0.00 -0.57 0.00 0.00 43.02 39.22 2z1o s PHE 125 CO 0.00 -0.36 1.53 -2.30 -0.10 0.00 0.00 175.22 173.99 2z1o n PRO 126 N 5.78 2.70 -0.03 0.24 -0.02 -1.26 -4.89 135.00 137.53 2z1o n PRO 126 Ca 0.07 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.63 2z1o n PRO 126 Cb 0.48 -2.71 0.54 0.00 -0.02 0.00 0.00 33.50 31.79 2z1o n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z1o h ALA 127 N 3.67 2.06 -0.68 3.55 0.00 -1.97 -0.90 119.26 124.99 2z1o h ALA 127 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2z1o h ALA 127 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z1o h ALA 127 CO 0.70 -0.17 0.00 0.27 0.00 0.00 0.00 179.25 180.04 2z1o n ASN 128 N -4.46 4.40 -4.91 0.00 6.94 -1.26 -4.35 115.26 111.62 2z1o n ASN 128 Ca 0.08 -2.27 -0.28 0.00 -0.02 0.00 0.00 54.58 52.09 2z1o n ASN 128 Cb 0.35 -0.54 0.08 0.00 -2.36 0.00 0.00 39.78 37.31 2z1o n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2z1o s GLY 129 N -0.93 1.63 0.54 4.83 0.00 -0.34 -4.88 107.32 108.17 2z1o s GLY 129 Ca 0.50 -0.76 0.29 0.00 0.00 0.00 0.00 44.72 44.75 2z1o s GLY 129 CO 0.28 -0.31 2.10 -0.56 0.00 0.00 0.00 173.10 174.60 2z1o h PRO 130 N -0.85 0.00 0.03 2.90 0.13 -1.93 -1.75 132.00 130.53 2z1o h PRO 130 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z1o h PRO 130 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2z1o h PRO 130 CO 0.64 0.09 -0.01 0.28 -0.23 0.00 0.00 178.00 178.77 2z1o h VAL 131 N 0.00 1.40 0.00 1.56 2.07 -1.93 0.16 116.25 119.51 2z1o h VAL 131 Ca -0.00 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.81 2z1o h VAL 131 Cb 0.31 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2z1o h VAL 131 CO 0.01 0.42 0.00 0.24 0.02 0.00 0.00 177.57 178.26 2z1o h MET 132 N -0.83 0.00 -0.55 1.57 2.86 -1.75 -0.13 114.93 116.09 2z1o h MET 132 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z1o h MET 132 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2z1o h MET 132 CO 0.01 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.02 2z1o n GLN 133 N -2.91 2.57 -3.85 1.72 6.02 -0.66 -4.73 117.38 115.54 2z1o n GLN 133 Ca 0.02 -2.41 -0.27 0.00 -0.01 0.00 0.00 57.00 54.32 2z1o n GLN 133 Cb 0.37 -1.53 0.01 0.00 1.02 0.00 0.00 30.24 30.10 2z1o n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2z1o n LYS 134 N 1.52 -2.71 -0.61 -1.09 5.02 -0.87 -4.90 118.16 114.52 2z1o n LYS 134 Ca 0.22 0.43 0.03 0.00 -2.02 0.00 0.00 58.31 56.97 2z1o n LYS 134 Cb 0.60 -4.40 0.25 0.00 -0.02 0.00 0.00 35.03 31.46 2z1o n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z1o n ARG 135 N -4.34 2.77 -3.63 1.97 1.74 0.52 -4.99 116.66 110.70 2z1o n ARG 135 Ca -0.24 -2.96 -0.30 0.00 -0.77 0.00 0.00 57.85 53.58 2z1o n ARG 135 Cb 0.65 -1.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 2z1o n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z1o s THR 136 N -2.96 5.15 -0.14 0.55 -4.23 -1.26 -1.06 115.64 111.68 2z1o s THR 136 Ca 0.45 -0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2z1o s THR 136 Cb 0.37 -3.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.50 2z1o s THR 136 CO 0.07 -0.04 -0.24 0.52 -0.54 0.00 0.00 174.62 174.39 2z1o n VAL 137 N -0.16 1.22 -3.60 2.29 0.31 0.25 -4.81 118.33 113.84 2z1o n VAL 137 Ca -0.03 -0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.23 2z1o n VAL 137 Cb 0.52 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 2z1o n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2z1o s LYS 138 N -2.48 0.58 0.22 5.55 -2.85 -1.25 -4.98 119.74 114.53 2z1o s LYS 138 Ca -0.23 -0.26 -0.21 0.00 -1.00 0.00 0.00 55.97 54.27 2z1o s LYS 138 Cb 0.07 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 35.99 2z1o s LYS 138 CO 0.32 -0.26 0.74 -1.58 0.10 0.00 0.00 175.35 174.67 2z1o s TRP 139 N -2.72 3.68 0.61 1.78 0.52 -1.26 -1.05 118.94 120.50 2z1o s TRP 139 Ca 0.10 1.44 -0.11 0.00 0.02 0.00 0.00 56.10 57.55 2z1o s TRP 139 Cb 0.00 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2z1o s TRP 139 CO -0.05 0.35 1.01 -1.21 0.02 0.00 0.00 176.95 177.08 2z1o s GLU 140 N -1.87 3.61 0.90 4.98 0.41 -0.36 -4.80 118.70 121.57 2z1o s GLU 140 Ca 0.42 0.71 -0.10 0.00 -0.41 0.00 0.00 54.97 55.59 2z1o s GLU 140 Cb -0.18 -2.10 0.14 0.00 -1.78 0.00 0.00 34.13 30.21 2z1o s GLU 140 CO 0.22 -0.53 1.12 -2.14 -0.49 0.00 0.00 175.26 173.43 2z1o s PRO 141 N -5.12 1.14 0.28 0.39 0.02 -1.26 -4.78 135.00 125.67 2z1o s PRO 141 Ca 0.55 1.37 -0.04 0.00 0.02 0.00 0.00 61.00 62.89 2z1o s PRO 141 Cb -0.11 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.64 2z1o s PRO 141 CO 0.53 -2.49 0.38 -1.54 -0.33 0.00 0.00 177.00 173.55 2z1o s SER 142 N -2.86 0.52 -0.21 2.53 1.04 -0.35 -4.95 113.70 109.43 2z1o s SER 142 Ca 0.65 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 2z1o s SER 142 Cb -0.21 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.53 2z1o s SER 142 CO 0.58 -1.13 0.01 -0.89 0.98 0.00 0.00 173.24 172.79 2z1o s THR 143 N -3.61 0.82 0.11 2.02 2.01 -1.26 -0.79 115.64 114.94 2z1o s THR 143 Ca 0.31 -0.76 -0.26 0.00 0.31 0.00 0.00 61.69 61.29 2z1o s THR 143 Cb 0.01 -1.26 -0.07 0.00 0.01 0.00 0.00 72.50 71.19 2z1o s THR 143 CO 0.16 -0.18 0.81 -0.70 -0.69 0.00 0.00 174.62 174.01 2z1o s GLU 144 N 1.72 4.57 -0.27 4.92 2.12 -0.07 -4.60 118.70 127.09 2z1o s GLU 144 Ca -0.02 1.18 -0.09 0.00 0.36 0.00 0.00 54.97 56.39 2z1o s GLU 144 Cb -0.18 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2z1o s GLU 144 CO -0.08 0.40 0.14 0.15 -0.54 0.00 0.00 175.26 175.34 2z1o s LYS 145 N -0.55 3.83 -0.08 4.30 3.01 0.51 -1.64 119.74 129.11 2z1o s LYS 145 Ca 0.39 -0.38 0.02 0.00 -1.01 0.00 0.00 55.97 54.98 2z1o s LYS 145 Cb -0.22 -3.52 -0.02 0.00 -1.01 0.00 0.00 37.83 33.06 2z1o s LYS 145 CO 0.26 -0.18 -0.13 -0.51 0.51 0.00 0.00 175.35 175.31 2z1o s LEU 146 N 1.68 2.80 0.04 3.17 1.02 -0.02 -0.90 118.68 126.48 2z1o s LEU 146 Ca 0.07 -0.22 -0.13 0.00 0.02 0.00 0.00 54.13 53.87 2z1o s LEU 146 Cb -0.16 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2z1o s LEU 146 CO 0.08 0.28 0.29 -0.72 0.02 0.00 0.00 176.35 176.29 2z1o s TYR 147 N -0.31 -0.08 0.21 0.29 1.13 -0.39 -1.66 117.35 116.54 2z1o s TYR 147 Ca 0.03 -0.08 -0.21 0.00 -1.41 0.00 0.00 57.07 55.40 2z1o s TYR 147 Cb -0.13 0.08 -0.08 0.00 -1.10 0.00 0.00 41.96 40.73 2z1o s TYR 147 CO 0.03 -0.50 0.74 0.08 -2.51 0.00 0.00 175.55 173.39 2z1o s VAL 148 N -2.58 4.52 -0.25 -3.49 1.01 -1.26 -0.21 120.40 118.14 2z1o s VAL 148 Ca -0.05 1.39 -0.18 0.00 0.00 0.00 0.00 61.98 63.14 2z1o s VAL 148 Cb -0.01 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.52 2z1o s VAL 148 CO -0.04 0.28 0.63 -0.60 0.00 0.00 0.00 175.10 175.37 2z1o s ARG 149 N -1.79 0.68 -1.49 2.72 3.52 -0.34 -4.90 118.95 117.35 2z1o s ARG 149 Ca 0.41 1.01 -0.12 0.00 -0.13 0.00 0.00 55.73 56.90 2z1o s ARG 149 Cb -0.18 0.22 0.08 0.00 -1.56 0.00 0.00 34.95 33.51 2z1o s ARG 149 CO 0.22 -0.12 0.83 -0.25 -0.81 0.00 0.00 175.30 175.17 2z1o n ASP 150 N 3.56 -4.63 0.00 -2.12 8.00 -1.26 -1.07 116.55 119.03 2z1o n ASP 150 Ca -0.18 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2z1o n ASP 150 Cb 0.57 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.94 2z1o n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z1o n GLY 151 N -1.54 0.53 3.01 0.44 0.00 -1.26 -4.97 105.19 101.39 2z1o n GLY 151 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2z1o n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z1o n VAL 152 N -2.18 0.00 -4.52 1.61 0.24 -0.23 -5.01 118.33 108.24 2z1o n VAL 152 Ca 0.00 -2.03 -0.34 0.00 -2.04 0.00 0.00 64.34 59.93 2z1o n VAL 152 Cb 0.06 0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 32.82 2z1o n VAL 152 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z1o s LEU 153 N 0.00 3.14 0.02 1.34 2.96 -0.95 -1.20 118.68 124.00 2z1o s LEU 153 Ca 0.06 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2z1o s LEU 153 Cb 0.00 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2z1o s LEU 153 CO 0.04 0.22 0.00 -0.54 -1.32 0.00 0.00 176.35 174.76 2z1o s LYS 154 N 0.06 2.73 -0.05 1.98 -0.14 0.71 0.27 119.74 125.31 2z1o s LYS 154 Ca -0.01 -0.67 -0.02 0.00 -1.36 0.00 0.00 55.97 53.91 2z1o s LYS 154 Cb -0.14 -2.64 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 2z1o s LYS 154 CO 0.03 0.60 0.04 0.20 -0.76 0.00 0.00 175.35 175.46 2z1o s GLY 155 N -1.78 0.29 -0.03 -3.33 0.00 0.01 -1.26 107.32 101.22 2z1o s GLY 155 Ca 0.22 0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.10 2z1o s GLY 155 CO 0.13 1.29 -0.25 0.99 0.00 0.00 0.00 173.10 175.26 2z1o s ASP 156 N 2.07 3.12 -0.09 1.64 1.01 -0.07 -0.32 116.67 124.03 2z1o s ASP 156 Ca 0.05 -0.47 -0.08 0.00 0.71 0.00 0.00 52.55 52.76 2z1o s ASP 156 Cb -0.12 -0.54 0.03 0.00 1.01 0.00 0.00 42.92 43.30 2z1o s ASP 156 CO -0.04 0.30 0.24 0.54 0.21 0.00 0.00 175.17 176.42 2z1o s VAL 157 N -0.47 -0.00 -0.40 -1.27 0.11 -0.89 -0.36 120.40 117.11 2z1o s VAL 157 Ca 0.06 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 58.90 2z1o s VAL 157 Cb -0.11 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2z1o s VAL 157 CO 0.01 0.01 0.74 0.20 -3.33 0.00 0.00 175.10 172.73 2z1o s ASN 158 N 0.26 6.45 0.24 3.54 0.01 -1.26 -1.21 114.94 122.96 2z1o s ASN 158 Ca -0.01 0.07 0.07 0.00 -0.71 0.00 0.00 52.86 52.27 2z1o s ASN 158 Cb -0.03 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2z1o s ASN 158 CO -0.01 -0.78 0.17 -0.04 -1.51 0.00 0.00 177.10 174.93 2z1o s MET 159 N 3.08 2.86 -0.16 -0.60 -1.94 0.48 -4.79 119.30 118.23 2z1o s MET 159 Ca 0.29 -1.06 -0.10 0.00 -1.71 0.00 0.00 55.69 53.10 2z1o s MET 159 Cb -0.13 -2.54 0.05 0.00 2.01 0.00 0.00 34.83 34.23 2z1o s MET 159 CO 0.19 0.41 0.41 0.00 -0.01 0.00 0.00 175.02 176.02 2z1o s ALA 160 N -2.09 -1.03 -0.20 3.03 0.00 -1.26 -1.60 121.76 118.61 2z1o s ALA 160 Ca 0.32 1.44 -0.07 0.00 0.00 0.00 0.00 51.96 53.65 2z1o s ALA 160 Cb -0.08 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2z1o s ALA 160 CO 0.24 -0.25 0.06 -0.51 0.00 0.00 0.00 175.76 175.30 2z1o s LEU 161 N 1.14 3.66 0.37 0.00 1.43 0.12 -1.23 118.68 124.18 2z1o s LEU 161 Ca -0.08 -0.02 -0.26 0.00 -1.03 0.00 0.00 54.13 52.74 2z1o s LEU 161 Cb -0.07 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 2z1o s LEU 161 CO -0.10 0.11 1.11 -0.94 0.23 0.00 0.00 176.35 176.76 2z1o s SER 162 N 0.75 6.79 0.11 2.29 1.04 -0.22 -0.45 113.70 124.02 2z1o s SER 162 Ca 0.03 2.22 0.06 0.00 0.48 0.00 0.00 55.95 58.74 2z1o s SER 162 Cb -0.13 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 2z1o s SER 162 CO 0.02 -0.48 -0.04 -0.76 0.98 0.00 0.00 173.24 172.97 2z1o s LEU 163 N -2.28 3.27 0.22 2.42 1.43 -0.40 -0.58 118.68 122.77 2z1o s LEU 163 Ca 0.54 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 53.03 2z1o s LEU 163 Cb -0.28 -2.01 -0.11 0.00 0.03 0.00 0.00 46.19 43.81 2z1o s LEU 163 CO 0.35 0.16 1.66 -0.70 0.23 0.00 0.00 176.35 178.06 2z1o s GLU 164 N -2.38 4.14 0.00 1.70 2.12 -0.23 -0.88 118.70 123.17 2z1o s GLU 164 Ca 0.24 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.13 2z1o s GLU 164 Cb -0.11 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2z1o s GLU 164 CO 0.17 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 2z1o n GLY 165 N 3.49 1.10 0.00 -1.50 0.00 -1.26 -4.92 105.19 102.10 2z1o n GLY 165 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2z1o n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1o n GLY 166 N -2.00 2.38 0.00 -0.02 0.00 -0.06 -5.14 105.19 100.35 2z1o n GLY 166 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2z1o n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1o n GLY 167 N 1.12 -0.45 3.27 -0.02 0.00 -1.26 -4.46 105.19 103.39 2z1o n GLY 167 Ca 0.00 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2z1o n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1o s HIS 168 N -1.46 1.45 -0.23 1.61 0.09 -1.26 -1.27 115.29 114.22 2z1o s HIS 168 Ca 0.00 -0.61 0.02 0.00 -0.00 0.00 0.00 55.06 54.46 2z1o s HIS 168 Cb 0.00 -0.73 0.05 0.00 -0.00 0.00 0.00 32.58 31.90 2z1o s HIS 168 CO 0.00 0.18 -0.11 -0.47 -0.00 0.00 0.00 174.74 174.34 2z1o s TYR 169 N -2.67 2.79 0.27 1.40 5.04 0.41 -4.92 117.35 119.67 2z1o s TYR 169 Ca 0.15 -1.92 -0.16 0.00 -2.44 0.00 0.00 57.07 52.70 2z1o s TYR 169 Cb -0.02 -1.78 -0.08 0.00 0.35 0.00 0.00 41.96 40.43 2z1o s TYR 169 CO 0.03 -0.81 0.70 1.03 -1.34 0.00 0.00 175.55 175.17 2z1o s ARG 170 N 1.27 4.05 -0.12 4.97 1.81 -1.26 -0.70 118.95 128.97 2z1o s ARG 170 Ca -0.04 0.68 -0.09 0.00 -1.72 0.00 0.00 55.73 54.56 2z1o s ARG 170 Cb -0.18 -2.61 0.04 0.00 -0.45 0.00 0.00 34.95 31.75 2z1o s ARG 170 CO -0.07 0.26 0.30 0.00 -0.68 0.00 0.00 175.30 175.11 2z1o s ASP 172 N 0.65 5.31 -0.15 0.00 -0.00 -0.27 -0.39 116.67 121.83 2z1o s ASP 172 Ca -0.04 -0.06 -0.08 0.00 -0.00 0.00 0.00 52.55 52.37 2z1o s ASP 172 Cb -0.05 -1.92 -0.04 0.00 -0.00 0.00 0.00 42.92 40.90 2z1o s ASP 172 CO -0.04 0.10 0.14 -0.36 -0.00 0.00 0.00 175.17 175.01 2z1o s PHE 173 N 0.81 3.53 -0.22 4.23 0.40 -0.35 -1.21 117.98 125.16 2z1o s PHE 173 Ca 0.03 0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 56.79 2z1o s PHE 173 Cb -0.14 -2.02 0.07 0.00 0.51 0.00 0.00 43.02 41.44 2z1o s PHE 173 CO 0.02 0.58 0.06 0.15 0.70 0.00 0.00 175.22 176.73 2z1o s LYS 174 N -0.52 0.58 0.03 0.44 1.02 -0.76 -2.10 119.74 118.44 2z1o s LYS 174 Ca 0.12 -0.52 0.05 0.00 0.02 0.00 0.00 55.97 55.65 2z1o s LYS 174 Cb -0.12 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 2z1o s LYS 174 CO 0.02 -0.73 -0.12 0.99 -0.92 0.00 0.00 175.35 174.58 2z1o s THR 175 N 1.86 3.25 -0.14 2.17 2.01 0.57 -1.99 115.64 123.37 2z1o s THR 175 Ca 0.02 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.02 2z1o s THR 175 Cb -0.17 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.94 2z1o s THR 175 CO -0.13 0.33 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.06 2z1o s THR 176 N -1.00 1.79 -0.16 -0.82 2.01 0.12 -0.81 115.64 116.78 2z1o s THR 176 Ca 0.17 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2z1o s THR 176 Cb -0.11 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 2z1o s THR 176 CO 0.07 0.50 0.00 -0.31 -0.69 0.00 0.00 174.62 174.20 2z1o s TYR 177 N 1.07 3.13 -0.24 4.92 2.02 0.14 -1.29 117.35 127.10 2z1o s TYR 177 Ca -0.03 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2z1o s TYR 177 Cb -0.14 -1.98 0.07 0.00 -0.40 0.00 0.00 41.96 39.51 2z1o s TYR 177 CO -0.05 0.10 0.02 0.15 -1.57 0.00 0.00 175.55 174.20 2z1o s LYS 178 N 0.20 1.01 0.52 -0.62 1.02 0.19 -2.23 119.74 119.83 2z1o s LYS 178 Ca 0.01 -0.82 -0.21 0.00 0.02 0.00 0.00 55.97 54.96 2z1o s LYS 178 Cb -0.13 -2.27 -0.06 0.00 -0.52 0.00 0.00 37.83 34.85 2z1o s LYS 178 CO 0.02 -0.73 1.21 0.00 -0.92 0.00 0.00 175.35 174.93 2z1o s ALA 179 N 1.61 2.81 -1.95 5.17 0.00 -1.26 -1.56 121.76 126.58 2z1o s ALA 179 Ca 0.01 1.01 0.07 0.00 0.00 0.00 0.00 51.96 53.05 2z1o s ALA 179 Cb -0.18 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 19.71 2z1o s ALA 179 CO -0.12 -0.93 1.15 1.63 0.00 0.00 0.00 175.76 177.50 2z1o n LYS 180 N -0.96 1.55 -3.82 0.00 5.02 -0.33 -4.87 118.16 114.75 2z1o n LYS 180 Ca 0.10 -0.82 -0.07 0.00 -2.02 0.00 0.00 58.31 55.50 2z1o n LYS 180 Cb 0.48 -1.20 -0.02 0.00 -0.02 0.00 0.00 35.03 34.27 2z1o n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2z1o s LYS 181 N -1.69 1.70 0.05 1.97 -2.85 -1.26 -4.97 119.74 112.69 2z1o s LYS 181 Ca 0.15 -0.92 -0.31 0.00 -1.00 0.00 0.00 55.97 53.89 2z1o s LYS 181 Cb 0.08 0.59 -0.07 0.00 -2.06 0.00 0.00 37.83 36.37 2z1o s LYS 181 CO 0.10 -0.78 1.43 0.08 0.10 0.00 0.00 175.35 176.28 2z1o s VAL 182 N -3.85 3.48 0.06 1.79 1.01 -1.26 -4.99 120.40 116.64 2z1o s VAL 182 Ca 0.10 0.96 -0.00 0.00 0.00 0.00 0.00 61.98 63.04 2z1o s VAL 182 Cb -0.05 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2z1o s VAL 182 CO 0.05 0.03 -0.04 0.68 0.00 0.00 0.00 175.10 175.82 2z1o s VAL 183 N 1.94 0.34 0.30 2.92 -7.23 -1.26 -5.01 120.40 112.40 2z1o s VAL 183 Ca 0.65 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 2z1o s VAL 183 Cb -0.34 -1.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.92 2z1o s VAL 183 CO 0.29 -0.96 1.29 -1.10 -0.31 0.00 0.00 175.10 174.30 2z1o s GLN 184 N -3.90 4.40 -0.02 4.82 -0.21 -1.26 -5.00 119.66 118.49 2z1o s GLN 184 Ca 0.09 2.14 -0.17 0.00 0.02 0.00 0.00 55.36 57.44 2z1o s GLN 184 Cb 0.07 -3.11 -0.05 0.00 1.00 0.00 0.00 33.01 30.92 2z1o s GLN 184 CO -0.08 -0.15 0.47 -0.51 -2.12 0.00 0.00 175.29 172.89 2z1o s LEU 185 N -1.43 4.42 0.69 2.90 1.43 -1.26 -4.63 118.68 120.81 2z1o s LEU 185 Ca 0.50 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 54.49 2z1o s LEU 185 Cb -0.38 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2z1o s LEU 185 CO 0.49 0.21 1.06 -2.16 0.23 0.00 0.00 176.35 176.17 2z1o s PRO 186 N -0.53 2.68 0.64 1.29 0.04 -1.26 -4.94 135.00 132.92 2z1o s PRO 186 Ca 0.26 0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.50 2z1o s PRO 186 Cb -0.17 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.34 2z1o s PRO 186 CO 0.14 -1.06 0.92 -0.51 0.04 0.00 0.00 177.00 176.53 2z1o s ASP 187 N -4.39 5.03 0.10 6.66 1.01 -1.26 -4.64 116.67 119.18 2z1o s ASP 187 Ca 0.58 0.31 -0.36 0.00 0.71 0.00 0.00 52.55 53.79 2z1o s ASP 187 Cb -0.11 -1.07 -0.15 0.00 1.01 0.00 0.00 42.92 42.60 2z1o s ASP 187 CO 0.49 -1.40 1.46 0.00 0.21 0.00 0.00 175.17 175.93 2z1o n TYR 188 N -2.69 1.85 -3.72 4.23 9.36 -1.26 -4.87 117.16 120.05 2z1o n TYR 188 Ca 0.08 0.47 -0.08 0.00 3.32 0.00 0.00 57.90 61.69 2z1o n TYR 188 Cb 0.60 -2.43 -0.00 0.00 -0.63 0.00 0.00 39.34 36.88 2z1o n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2z1o n HIS 189 N 3.05 -1.52 -4.28 2.98 1.44 -0.66 -4.96 115.22 111.26 2z1o n HIS 189 Ca 0.18 -1.43 -0.16 0.00 -2.01 0.00 0.00 57.72 54.30 2z1o n HIS 189 Cb 0.23 0.50 -0.10 0.00 0.12 0.00 0.00 29.99 30.74 2z1o n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2z1o s PHE 190 N -4.00 1.41 -0.12 -1.40 0.40 -0.51 -0.84 117.98 112.92 2z1o s PHE 190 Ca 0.15 -0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 55.74 2z1o s PHE 190 Cb -0.02 -0.70 0.05 0.00 0.51 0.00 0.00 43.02 42.86 2z1o s PHE 190 CO 0.11 0.16 0.12 0.08 0.70 0.00 0.00 175.22 176.39 2z1o s VAL 191 N -3.23 -0.17 0.26 -0.44 1.01 -0.65 -1.06 120.40 116.13 2z1o s VAL 191 Ca 0.19 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 2z1o s VAL 191 Cb 0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.89 2z1o s VAL 191 CO 0.03 -0.05 0.91 -1.81 0.00 0.00 0.00 175.10 174.18 2z1o s ASP 192 N 2.21 7.48 0.10 3.32 1.01 0.40 -0.90 116.67 130.30 2z1o s ASP 192 Ca 0.04 1.85 0.05 0.00 0.71 0.00 0.00 52.55 55.20 2z1o s ASP 192 Cb -0.14 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2z1o s ASP 192 CO -0.07 0.08 -0.12 -1.00 0.21 0.00 0.00 175.17 174.26 2z1o s HIS 193 N -1.35 1.23 -0.27 4.23 3.76 0.03 -1.59 115.29 121.32 2z1o s HIS 193 Ca 0.44 -0.58 -0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2z1o s HIS 193 Cb -0.23 -0.66 0.16 0.00 1.11 0.00 0.00 32.58 32.97 2z1o s HIS 193 CO 0.28 0.07 0.46 -1.58 -0.85 0.00 0.00 174.74 173.12 2z1o s HIS 194 N -2.13 -1.16 -0.06 1.40 2.46 -0.90 -1.21 115.29 113.70 2z1o s HIS 194 Ca 0.06 0.90 -0.00 0.00 0.47 0.00 0.00 55.06 56.49 2z1o s HIS 194 Cb -0.05 0.12 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 2z1o s HIS 194 CO 0.02 -0.87 -0.02 -1.50 -2.47 0.00 0.00 174.74 169.89 2z1o s ILE 195 N 2.64 4.05 -0.12 0.89 2.07 -1.26 -2.27 121.20 127.20 2z1o s ILE 195 Ca 0.13 -0.42 -0.09 0.00 -1.41 0.00 0.00 60.65 58.86 2z1o s ILE 195 Cb -0.14 -2.72 0.04 0.00 0.13 0.00 0.00 42.46 39.78 2z1o s ILE 195 CO -0.22 0.54 0.32 -1.61 -1.91 0.00 0.00 174.94 172.06 2z1o s GLU 196 N -1.04 0.33 -0.20 3.50 2.02 0.25 -4.61 118.70 118.95 2z1o s GLU 196 Ca 0.15 0.53 -0.25 0.00 0.02 0.00 0.00 54.97 55.41 2z1o s GLU 196 Cb -0.11 0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.17 2z1o s GLU 196 CO 0.04 -0.09 0.84 0.42 0.02 0.00 0.00 175.26 176.48 2z1o s ILE 197 N 0.67 4.86 -0.10 -1.63 1.01 -1.26 -0.93 121.20 123.81 2z1o s ILE 197 Ca -0.04 1.61 0.16 0.00 0.00 0.00 0.00 60.65 62.38 2z1o s ILE 197 Cb -0.05 -4.13 -0.17 0.00 0.01 0.00 0.00 42.46 38.11 2z1o s ILE 197 CO -0.04 -0.02 0.73 0.29 0.00 0.00 0.00 174.94 175.90 2z1o n LYS 198 N 5.58 0.63 -3.47 2.79 4.76 0.45 -4.98 118.16 123.92 2z1o n LYS 198 Ca 0.05 0.22 -0.11 0.00 -2.87 0.00 0.00 58.31 55.60 2z1o n LYS 198 Cb 0.48 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2z1o n LYS 198 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2z1o s SER 199 N -5.81 -0.50 -0.15 4.39 1.04 -1.20 -4.99 113.70 106.48 2z1o s SER 199 Ca -0.04 0.11 -0.31 0.00 0.48 0.00 0.00 55.95 56.19 2z1o s SER 199 Cb 0.08 0.50 0.13 0.00 0.10 0.00 0.00 66.02 66.84 2z1o s SER 199 CO 0.82 -0.77 1.09 -1.38 0.98 0.00 0.00 173.24 173.98 2z1o s HIS 200 N -3.08 -0.24 0.70 5.02 -3.43 -1.26 -0.88 115.29 112.13 2z1o s HIS 200 Ca 0.01 0.28 -0.04 0.00 -0.80 0.00 0.00 55.06 54.51 2z1o s HIS 200 Cb -0.01 0.50 0.09 0.00 -1.43 0.00 0.00 32.58 31.73 2z1o s HIS 200 CO -0.08 -0.30 0.98 0.16 -2.00 0.00 0.00 174.74 173.51 2z1o s ASP 201 N -1.75 4.59 0.20 7.38 1.47 -0.89 -4.95 116.67 122.73 2z1o s ASP 201 Ca 0.05 0.06 -0.15 0.00 1.18 0.00 0.00 52.55 53.68 2z1o s ASP 201 Cb -0.01 -0.61 0.21 0.00 -0.34 0.00 0.00 42.92 42.17 2z1o s ASP 201 CO -0.04 -1.70 1.62 0.50 0.68 0.00 0.00 175.17 176.23 2z1o h LYS 202 N -0.53 -0.05 -0.63 2.11 3.64 -2.02 -1.58 116.57 117.50 2z1o h LYS 202 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2z1o h LYS 202 Cb 1.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2z1o h LYS 202 CO 0.49 -0.03 0.00 -0.40 -2.27 0.00 0.00 179.45 177.24 2z1o n ASP 203 N -5.43 4.03 -1.94 4.20 5.68 -1.26 -4.93 116.55 116.90 2z1o n ASP 203 Ca 0.06 -2.38 -0.19 0.00 -0.50 0.00 0.00 54.79 51.79 2z1o n ASP 203 Cb 0.33 -0.53 -0.03 0.00 -1.14 0.00 0.00 41.12 39.76 2z1o n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2z1o n TYR 204 N 0.88 -0.65 0.20 2.11 4.02 -0.60 -4.36 117.16 118.76 2z1o n TYR 204 Ca 0.21 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.14 2z1o n TYR 204 Cb 0.76 -3.53 0.41 0.00 -0.02 0.00 0.00 39.34 36.97 2z1o n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2z1o h SER 205 N 0.00 0.01 -3.48 7.72 0.02 -1.92 -3.41 113.55 112.49 2z1o h SER 205 Ca -0.43 -0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.00 2z1o h SER 205 Cb 1.30 -0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.50 2z1o h SER 205 CO 0.53 0.31 -0.82 0.20 -1.14 0.00 0.00 176.83 175.91 2z1o s ASN 206 N -6.96 1.84 -0.02 3.07 -0.87 -1.26 -0.94 114.94 109.81 2z1o s ASN 206 Ca -0.03 -0.31 -0.01 0.00 -1.57 0.00 0.00 52.86 50.94 2z1o s ASN 206 Cb 0.15 -0.80 0.02 0.00 -0.02 0.00 0.00 41.25 40.59 2z1o s ASN 206 CO 0.72 0.05 0.05 -0.69 -2.57 0.00 0.00 177.10 174.66 2z1o s VAL 207 N 0.56 -0.02 -0.27 1.60 1.01 -0.46 -2.09 120.40 120.72 2z1o s VAL 207 Ca -0.13 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2z1o s VAL 207 Cb -0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 2z1o s VAL 207 CO 0.04 0.04 0.06 0.21 0.00 0.00 0.00 175.10 175.45 2z1o s ASN 208 N 0.49 5.03 -0.07 3.32 2.47 -0.06 -0.17 114.94 125.95 2z1o s ASN 208 Ca -0.04 -0.49 0.04 0.00 0.42 0.00 0.00 52.86 52.79 2z1o s ASN 208 Cb -0.06 -1.88 -0.02 0.00 -1.45 0.00 0.00 41.25 37.85 2z1o s ASN 208 CO -0.02 -0.12 -0.19 -0.22 -3.72 0.00 0.00 177.10 172.84 2z1o s LEU 209 N 1.54 2.41 0.11 3.21 2.96 0.02 -0.41 118.68 128.52 2z1o s LEU 209 Ca 0.04 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 2z1o s LEU 209 Cb -0.16 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2z1o s LEU 209 CO 0.02 0.25 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.10 2z1o s HIS 210 N -0.19 1.81 -0.08 5.38 3.76 -0.11 -0.68 115.29 125.18 2z1o s HIS 210 Ca -0.02 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.29 2z1o s HIS 210 Cb -0.13 -0.98 0.04 0.00 1.11 0.00 0.00 32.58 32.62 2z1o s HIS 210 CO 0.03 0.23 0.43 -2.00 -0.85 0.00 0.00 174.74 172.58 2z1o s GLU 211 N -2.03 0.68 -0.03 1.40 2.12 -0.57 -0.59 118.70 119.69 2z1o s GLU 211 Ca 0.08 0.22 -0.01 0.00 0.36 0.00 0.00 54.97 55.61 2z1o s GLU 211 Cb -0.09 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.63 2z1o s GLU 211 CO 0.05 -0.16 0.06 -3.38 -0.54 0.00 0.00 175.26 171.29 2z1o s HIS 212 N -0.68 -0.05 0.02 5.30 -3.43 -0.96 -1.50 115.29 114.00 2z1o s HIS 212 Ca -0.08 0.20 0.01 0.00 -0.80 0.00 0.00 55.06 54.39 2z1o s HIS 212 Cb -0.03 -0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 2z1o s HIS 212 CO 0.04 -0.07 -0.04 0.00 -2.00 0.00 0.00 174.74 172.66 2z1o s ALA 213 N 0.60 0.28 -0.03 -1.38 0.00 0.29 -2.11 121.76 119.41 2z1o s ALA 213 Ca -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2z1o s ALA 213 Cb -0.07 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2z1o s ALA 213 CO -0.02 -0.06 0.07 -1.21 0.00 0.00 0.00 175.76 174.54 2z1o s GLU 214 N -1.12 0.02 0.27 0.00 2.02 -0.62 -1.47 118.70 117.81 2z1o s GLU 214 Ca -0.10 0.22 -0.09 0.00 0.02 0.00 0.00 54.97 55.03 2z1o s GLU 214 Cb -0.08 -0.18 -0.07 0.00 0.10 0.00 0.00 34.13 33.91 2z1o s GLU 214 CO -0.00 -0.14 0.59 0.00 0.02 0.00 0.00 175.26 175.73 2z1o s ALA 215 N 0.92 3.54 0.26 5.21 0.00 -0.19 -0.46 121.76 131.04 2z1o s ALA 215 Ca -0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 2z1o s ALA 215 Cb -0.10 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2z1o s ALA 215 CO -0.03 0.36 0.58 -3.38 0.00 0.00 0.00 175.76 173.29 2z1o s HIS 216 N -1.97 0.13 0.00 0.00 -3.43 -0.22 -4.49 115.29 105.30 2z1o s HIS 216 Ca 0.47 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 2z1o s HIS 216 Cb -0.11 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.45 2z1o s HIS 216 CO 0.25 -1.10 0.00 -1.13 -2.00 0.00 0.00 174.74 170.76