#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3b n SER 2 N 0.00 0.00 -4.58 -3.46 7.64 -1.26 -4.55 113.62 107.41 2z3b n SER 2 Ca 0.00 0.09 -0.39 0.00 1.01 0.00 0.00 58.87 59.58 2z3b n SER 2 Cb 0.00 -0.09 -0.11 0.00 -1.01 0.00 0.00 64.21 63.01 2z3b n SER 2 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2z3b s PHE 3 N -2.09 3.22 0.56 1.43 0.40 -1.26 0.23 117.98 120.48 2z3b s PHE 3 Ca 0.00 0.08 -0.18 0.00 -0.60 0.00 0.00 56.93 56.23 2z3b s PHE 3 Cb 0.00 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2z3b s PHE 3 CO 0.00 -0.21 1.07 -1.01 0.70 0.00 0.00 175.22 175.77 2z3b s HIS 4 N 1.78 2.89 0.28 0.36 3.76 -0.63 -4.99 115.29 118.74 2z3b s HIS 4 Ca 0.07 1.54 -0.29 0.00 -0.15 0.00 0.00 55.06 56.23 2z3b s HIS 4 Cb -0.16 -3.09 -0.10 0.00 1.11 0.00 0.00 32.58 30.34 2z3b s HIS 4 CO 0.11 -1.19 1.13 0.00 -0.85 0.00 0.00 174.74 173.93 2z3b s ALA 5 N -2.19 3.42 1.35 -1.40 0.00 -1.26 -4.45 121.76 117.24 2z3b s ALA 5 Ca 0.67 0.94 -0.21 0.00 0.00 0.00 0.00 51.96 53.36 2z3b s ALA 5 Cb -0.18 -3.35 0.34 0.00 0.00 0.00 0.00 23.12 19.94 2z3b s ALA 5 CO 0.31 -0.22 0.97 0.95 0.00 0.00 0.00 175.76 177.77 2z3b s THR 6 N -1.12 1.37 -0.10 0.00 -4.23 -1.25 -3.05 115.64 107.26 2z3b s THR 6 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2z3b s THR 6 Cb -0.33 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 2z3b s THR 6 CO 0.42 0.00 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.53 2z3b s THR 7 N -2.42 3.50 -0.01 3.99 2.01 -1.26 -3.37 115.64 118.08 2z3b s THR 7 Ca 0.69 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 62.17 2z3b s THR 7 Cb -0.14 -2.46 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 2z3b s THR 7 CO 0.58 0.56 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.39 2z3b s ILE 8 N -0.28 0.41 -0.05 1.82 1.01 -0.76 -1.73 121.20 121.62 2z3b s ILE 8 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 2z3b s ILE 8 Cb -0.13 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 42.01 2z3b s ILE 8 CO 0.03 0.12 0.12 0.12 0.00 0.00 0.00 174.94 175.33 2z3b s PHE 9 N -0.06 -0.13 0.09 3.97 5.36 0.27 -1.18 117.98 126.30 2z3b s PHE 9 Ca 0.01 0.39 0.05 0.00 -0.96 0.00 0.00 56.93 56.42 2z3b s PHE 9 Cb -0.03 -0.05 -0.03 0.00 -0.34 0.00 0.00 43.02 42.57 2z3b s PHE 9 CO -0.00 -0.12 -0.14 0.00 -1.46 0.00 0.00 175.22 173.50 2z3b s ALA 10 N 0.75 1.28 -0.22 11.12 0.00 -0.32 -0.58 121.76 133.80 2z3b s ALA 10 Ca -0.06 -1.13 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 2z3b s ALA 10 Cb -0.08 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.03 2z3b s ALA 10 CO -0.03 0.12 0.65 0.54 0.00 0.00 0.00 175.76 177.03 2z3b s VAL 11 N -1.73 0.00 -0.18 0.00 0.11 0.68 -2.16 120.40 117.13 2z3b s VAL 11 Ca 0.03 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2z3b s VAL 11 Cb -0.07 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 2z3b s VAL 11 CO 0.02 -0.01 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.51 2z3b s GLN 12 N 0.14 3.07 -0.22 1.54 -0.21 -0.31 -0.46 119.66 123.21 2z3b s GLN 12 Ca -0.02 -0.80 -0.03 0.00 0.02 0.00 0.00 55.36 54.53 2z3b s GLN 12 Cb -0.04 -2.61 0.11 0.00 1.00 0.00 0.00 33.01 31.47 2z3b s GLN 12 CO 0.02 -0.15 0.30 -1.58 -2.12 0.00 0.00 175.29 171.75 2z3b s HIS 13 N 1.18 -0.53 -1.14 0.91 2.46 -0.49 -4.71 115.29 112.97 2z3b s HIS 13 Ca 0.02 0.52 -0.05 0.00 0.47 0.00 0.00 55.06 56.02 2z3b s HIS 13 Cb -0.14 -0.18 0.01 0.00 -0.13 0.00 0.00 32.58 32.14 2z3b s HIS 13 CO -0.09 -0.65 0.98 1.63 -2.47 0.00 0.00 174.74 174.14 2z3b n LYS 14 N 5.34 -6.58 -0.92 2.88 5.02 -1.26 -2.91 118.16 119.74 2z3b n LYS 14 Ca -0.05 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2z3b n LYS 14 Cb 0.50 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2z3b n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3b n GLY 15 N -1.56 0.59 3.69 0.72 0.00 -1.26 -5.01 105.19 102.34 2z3b n GLY 15 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2z3b n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3b s ARG 16 N -0.37 2.65 -0.09 1.61 1.81 -1.14 -4.99 118.95 118.41 2z3b s ARG 16 Ca 0.00 -0.75 0.04 0.00 -1.72 0.00 0.00 55.73 53.30 2z3b s ARG 16 Cb 0.00 -2.59 -0.01 0.00 -0.45 0.00 0.00 34.95 31.90 2z3b s ARG 16 CO 0.00 0.57 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.87 2z3b s SER 17 N -2.02 3.39 0.02 0.23 0.01 -1.24 -1.40 113.70 112.70 2z3b s SER 17 Ca 0.23 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 57.00 2z3b s SER 17 Cb -0.12 -1.25 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 2z3b s SER 17 CO 0.15 0.20 0.05 0.00 0.41 0.00 0.00 173.24 174.06 2z3b s ALA 18 N 0.11 -0.03 -0.13 1.44 0.00 0.40 -2.20 121.76 121.34 2z3b s ALA 18 Ca -0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2z3b s ALA 18 Cb -0.16 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.19 2z3b s ALA 18 CO 0.06 -0.23 0.30 1.41 0.00 0.00 0.00 175.76 177.30 2z3b s MET 19 N -1.93 0.27 0.18 0.00 -2.45 -0.76 -0.23 119.30 114.38 2z3b s MET 19 Ca -0.11 0.62 0.08 0.00 -1.25 0.00 0.00 55.69 55.03 2z3b s MET 19 Cb -0.06 -0.09 -0.04 0.00 1.25 0.00 0.00 34.83 35.89 2z3b s MET 19 CO -0.02 -0.16 -0.16 -1.54 1.05 0.00 0.00 175.02 174.19 2z3b s SER 20 N 1.31 2.54 0.01 1.11 1.04 0.26 -1.36 113.70 118.61 2z3b s SER 20 Ca -0.09 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.18 2z3b s SER 20 Cb -0.10 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.94 2z3b s SER 20 CO -0.10 -0.11 0.51 -0.83 0.98 0.00 0.00 173.24 173.69 2z3b s GLY 21 N -2.95 -0.40 0.67 7.32 0.00 -0.79 -0.57 107.32 110.60 2z3b s GLY 21 Ca 0.18 0.71 -0.08 0.00 0.00 0.00 0.00 44.72 45.53 2z3b s GLY 21 CO 0.06 0.42 0.92 2.09 0.00 0.00 0.00 173.10 176.58 2z3b n ASP 22 N 0.71 0.46 -0.18 1.64 3.85 -0.71 -0.96 116.55 121.38 2z3b n ASP 22 Ca -0.19 -1.57 0.02 0.00 -0.71 0.00 0.00 54.79 52.34 2z3b n ASP 22 Cb 0.59 -0.66 0.03 0.00 -1.35 0.00 0.00 41.12 39.72 2z3b n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3b n GLY 23 N -1.33 0.18 3.68 6.12 0.00 -0.96 -4.63 105.19 108.25 2z3b n GLY 23 Ca 0.13 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2z3b n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z3b s GLN 24 N -0.54 4.26 -0.27 1.61 0.74 -1.25 -1.60 119.66 122.61 2z3b s GLN 24 Ca 0.06 1.92 -0.01 0.00 0.05 0.00 0.00 55.36 57.37 2z3b s GLN 24 Cb 0.04 -3.68 0.04 0.00 1.10 0.00 0.00 33.01 30.50 2z3b s GLN 24 CO 0.05 -0.64 -0.04 0.08 -0.55 0.00 0.00 175.29 174.19 2z3b s VAL 25 N 2.89 2.88 -0.08 1.34 1.01 -0.35 -4.36 120.40 123.73 2z3b s VAL 25 Ca 0.63 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2z3b s VAL 25 Cb -0.29 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2z3b s VAL 25 CO 0.24 0.05 -0.07 -0.89 0.00 0.00 0.00 175.10 174.44 2z3b s THR 26 N 1.28 3.73 -0.13 3.92 2.01 -1.26 -0.76 115.64 124.42 2z3b s THR 26 Ca -0.03 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2z3b s THR 26 Cb -0.18 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 2z3b s THR 26 CO -0.03 0.59 -0.14 0.12 -0.69 0.00 0.00 174.62 174.47 2z3b s PHE 27 N -0.71 2.78 0.00 4.92 5.36 0.12 -1.60 117.98 128.85 2z3b s PHE 27 Ca 0.11 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.34 2z3b s PHE 27 Cb -0.11 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 2z3b s PHE 27 CO 0.02 -0.27 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 2z3b n GLY 28 N 3.60 1.31 0.13 13.12 0.00 0.63 -2.63 105.19 121.36 2z3b n GLY 28 Ca -0.18 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2z3b n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3b h GLN 29 N 0.00 0.32 0.00 1.61 1.08 -1.94 -3.44 115.11 112.74 2z3b h GLN 29 Ca 0.00 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2z3b h GLN 29 Cb 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2z3b h GLN 29 CO 0.00 0.88 -0.01 0.00 -0.95 0.00 0.00 178.83 178.75 2z3b n ALA 30 N -2.49 0.05 -2.62 3.87 0.00 -1.25 -5.08 120.51 112.99 2z3b n ALA 30 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2z3b n ALA 30 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 2z3b n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z3b s VAL 31 N -0.03 4.92 -0.21 0.00 1.01 -1.08 -4.90 120.40 120.11 2z3b s VAL 31 Ca 0.00 1.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.85 2z3b s VAL 31 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2z3b s VAL 31 CO 0.00 -0.08 0.83 -0.69 0.00 0.00 0.00 175.10 175.16 2z3b s VAL 32 N 2.66 4.86 -0.24 2.92 1.01 -1.26 0.14 120.40 130.48 2z3b s VAL 32 Ca 0.28 1.60 0.08 0.00 0.00 0.00 0.00 61.98 63.94 2z3b s VAL 32 Cb -0.15 -4.13 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 2z3b s VAL 32 CO 0.10 -0.02 -0.12 0.23 0.00 0.00 0.00 175.10 175.28 2z3b n MET 33 N 5.63 0.66 -4.04 2.72 2.81 0.06 -4.97 117.12 119.99 2z3b n MET 33 Ca 0.05 0.09 -0.10 0.00 -1.81 0.00 0.00 57.70 55.93 2z3b n MET 33 Cb 0.48 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.36 2z3b n MET 33 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2z3b s LYS 34 N -2.51 0.48 0.00 0.03 2.20 -1.18 -5.01 119.74 113.75 2z3b s LYS 34 Ca -0.26 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.51 2z3b s LYS 34 Cb 0.08 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2z3b s LYS 34 CO 0.68 -0.03 0.00 0.72 -0.36 0.00 0.00 175.35 176.36 2z3b n HIS 35 N 1.10 0.00 -1.76 4.03 8.25 -1.25 -1.21 115.22 124.38 2z3b n HIS 35 Ca -0.20 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.30 2z3b n HIS 35 Cb 0.57 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.85 2z3b n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2z3b n THR 36 N -1.11 1.86 -1.70 1.59 -2.24 -1.14 -3.93 114.28 107.60 2z3b n THR 36 Ca 0.00 -2.91 -0.37 0.00 -2.27 0.00 0.00 64.05 58.50 2z3b n THR 36 Cb 0.00 -0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.24 2z3b n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3b n ALA 37 N -0.85 0.97 -3.79 6.98 0.00 -0.63 -4.89 120.51 118.30 2z3b n ALA 37 Ca 0.17 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 2z3b n ALA 37 Cb 0.77 -2.28 -0.12 0.00 0.00 0.00 0.00 19.45 17.82 2z3b n ALA 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z3b s ARG 38 N -3.20 1.98 0.00 0.00 3.52 -1.26 -4.28 118.95 115.71 2z3b s ARG 38 Ca 0.81 -1.74 0.08 0.00 -0.13 0.00 0.00 55.73 54.74 2z3b s ARG 38 Cb -0.39 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.57 2z3b s ARG 38 CO 0.42 -0.98 0.65 1.63 -0.81 0.00 0.00 175.30 176.21 2z3b n LYS 39 N 4.54 1.25 -3.86 5.12 4.76 -1.26 -4.92 118.16 123.80 2z3b n LYS 39 Ca -0.03 -0.75 -0.36 0.00 -2.87 0.00 0.00 58.31 54.30 2z3b n LYS 39 Cb 0.42 -1.08 -0.13 0.00 -1.84 0.00 0.00 35.03 32.40 2z3b n LYS 39 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3b s VAL 40 N -0.94 4.05 0.14 -0.18 1.01 -1.26 -2.30 120.40 120.92 2z3b s VAL 40 Ca 0.08 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2z3b s VAL 40 Cb 0.07 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2z3b s VAL 40 CO 0.15 0.38 -0.05 -0.13 0.00 0.00 0.00 175.10 175.45 2z3b s ARG 41 N 1.44 1.00 -0.20 2.72 0.52 -0.07 -4.96 118.95 119.39 2z3b s ARG 41 Ca 0.05 -1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 53.71 2z3b s ARG 41 Cb -0.15 -0.34 -0.05 0.00 0.52 0.00 0.00 34.95 34.93 2z3b s ARG 41 CO 0.02 -0.03 0.19 0.15 0.02 0.00 0.00 175.30 175.64 2z3b s LYS 42 N -3.84 4.17 0.42 3.54 1.02 -1.26 -1.14 119.74 122.64 2z3b s LYS 42 Ca 0.17 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.02 2z3b s LYS 42 Cb 0.05 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 2z3b s LYS 42 CO -0.00 0.20 0.03 1.28 -0.92 0.00 0.00 175.35 175.93 2z3b n LEU 43 N 3.82 0.00 -4.23 3.17 4.32 0.44 -4.74 117.00 119.77 2z3b n LEU 43 Ca -0.14 -2.60 -0.34 0.00 -0.02 0.00 0.00 56.01 52.91 2z3b n LEU 43 Cb 0.52 0.27 -0.05 0.00 -1.62 0.00 0.00 43.42 42.53 2z3b n LEU 43 CO 0.37 -0.38 -0.20 0.33 -1.22 0.00 0.00 177.39 176.29 2z3b n PHE 44 N -1.08 -1.51 -3.12 -1.77 7.35 -1.26 -0.67 117.46 115.40 2z3b n PHE 44 Ca -0.16 0.73 -0.14 0.00 -0.76 0.00 0.00 57.45 57.12 2z3b n PHE 44 Cb 0.53 -2.93 0.07 0.00 0.35 0.00 0.00 39.48 37.50 2z3b n PHE 44 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z3b n ASN 45 N -2.76 -3.46 -0.02 -2.13 3.02 -1.26 -3.36 115.26 105.29 2z3b n ASN 45 Ca -0.10 -0.55 -0.00 0.00 -0.03 0.00 0.00 54.58 53.89 2z3b n ASN 45 Cb 0.58 -4.42 -0.00 0.00 -0.61 0.00 0.00 39.78 35.33 2z3b n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3b n GLY 46 N -1.17 0.33 0.04 7.41 0.00 0.16 -4.86 105.19 107.10 2z3b n GLY 46 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2z3b n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3b n LYS 47 N -1.46 0.97 -4.75 1.61 5.02 -1.04 -4.94 118.16 113.58 2z3b n LYS 47 Ca -0.00 -0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 55.96 2z3b n LYS 47 Cb 0.20 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.66 2z3b n LYS 47 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z3b s VAL 48 N -2.78 1.41 -0.15 -0.18 -7.23 -1.21 -4.21 120.40 106.05 2z3b s VAL 48 Ca -0.07 -0.87 -0.09 0.00 -1.81 0.00 0.00 61.98 59.14 2z3b s VAL 48 Cb 0.08 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 2z3b s VAL 48 CO 0.68 0.31 0.15 -0.76 -0.31 0.00 0.00 175.10 175.17 2z3b s LEU 49 N -0.65 4.31 -0.03 1.32 1.43 -0.31 -0.42 118.68 124.32 2z3b s LEU 49 Ca 0.06 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 2z3b s LEU 49 Cb -0.07 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2z3b s LEU 49 CO 0.00 0.29 -0.08 0.00 0.23 0.00 0.00 176.35 176.79 2z3b s ALA 50 N -0.34 0.80 -0.09 4.21 0.00 -0.29 -1.35 121.76 124.70 2z3b s ALA 50 Ca 0.12 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2z3b s ALA 50 Cb -0.12 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2z3b s ALA 50 CO 0.02 0.12 -0.11 0.20 0.00 0.00 0.00 175.76 175.98 2z3b s GLY 51 N 0.25 0.86 -0.19 0.00 0.00 0.32 -0.89 107.32 107.66 2z3b s GLY 51 Ca -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 44.72 44.10 2z3b s GLY 51 CO 0.00 0.38 0.37 -0.12 0.00 0.00 0.00 173.10 173.74 2z3b s PHE 52 N 1.09 -0.70 -1.76 1.90 5.36 -0.97 -1.13 117.98 121.77 2z3b s PHE 52 Ca -0.06 1.24 0.27 0.00 -0.96 0.00 0.00 56.93 57.43 2z3b s PHE 52 Cb -0.14 0.16 0.93 0.00 -0.34 0.00 0.00 43.02 43.62 2z3b s PHE 52 CO -0.02 -0.50 1.67 0.00 -1.46 0.00 0.00 175.22 174.92 2z3b n ALA 53 N 5.38 2.95 -1.00 11.12 0.00 -1.26 -4.75 120.51 132.94 2z3b n ALA 53 Ca -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2z3b n ALA 53 Cb 0.50 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2z3b n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3b n GLY 54 N 1.31 0.18 3.92 0.00 0.00 -1.26 -3.90 105.19 105.44 2z3b n GLY 54 Ca 0.13 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 2z3b n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3b s SER 55 N -1.03 5.27 0.35 1.61 1.04 -1.26 -4.85 113.70 114.82 2z3b s SER 55 Ca 0.00 0.61 0.19 0.00 0.48 0.00 0.00 55.95 57.23 2z3b s SER 55 Cb 0.00 -1.46 0.26 0.00 0.10 0.00 0.00 66.02 64.92 2z3b s SER 55 CO 0.00 -1.29 1.54 -0.37 0.98 0.00 0.00 173.24 174.10 2z3b h VAL 56 N -0.36 0.55 0.00 5.02 -1.51 -1.96 -0.50 116.25 117.48 2z3b h VAL 56 Ca -0.45 -1.70 -0.08 0.00 -1.23 0.00 0.00 66.70 63.24 2z3b h VAL 56 Cb 1.28 2.21 -0.01 0.00 -2.13 0.00 0.00 31.29 32.64 2z3b h VAL 56 CO 0.60 0.30 -0.38 0.00 -1.23 0.00 0.00 177.57 176.86 2z3b h ALA 57 N 1.69 0.97 0.17 5.19 0.00 -1.99 -2.02 119.26 123.27 2z3b h ALA 57 Ca -0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 54.91 54.20 2z3b h ALA 57 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2z3b h ALA 57 CO 0.04 0.48 -1.79 -0.44 0.00 0.00 0.00 179.25 177.54 2z3b h ASP 58 N 0.00 0.56 -0.84 0.00 3.45 -1.88 -2.63 116.42 115.08 2z3b h ASP 58 Ca -0.00 -0.90 0.21 0.00 0.43 0.00 0.00 57.03 56.76 2z3b h ASP 58 Cb 0.93 -0.18 -0.13 0.00 -0.56 0.00 0.00 39.33 39.39 2z3b h ASP 58 CO 0.05 1.77 0.22 0.00 -1.57 0.00 0.00 179.24 179.72 2z3b h ALA 59 N 0.14 1.18 0.03 3.45 0.00 -1.07 -0.17 119.26 122.82 2z3b h ALA 59 Ca -0.36 0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2z3b h ALA 59 Cb 2.08 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 20.13 2z3b h ALA 59 CO 0.16 -0.41 -1.24 0.74 0.00 0.00 0.00 179.25 178.50 2z3b h PHE 60 N 0.24 0.11 -0.61 0.00 0.04 -1.42 0.82 116.94 116.12 2z3b h PHE 60 Ca 0.51 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 61.15 2z3b h PHE 60 Cb 0.98 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 2z3b h PHE 60 CO -0.26 1.08 0.17 1.15 -0.60 0.00 0.00 178.31 179.85 2z3b h THR 61 N 0.02 1.24 0.20 -1.55 2.02 -1.13 -1.78 112.91 111.93 2z3b h THR 61 Ca -0.11 -0.83 -0.32 0.00 0.77 0.00 0.00 66.41 65.92 2z3b h THR 61 Cb 1.87 0.59 0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2z3b h THR 61 CO 0.13 0.32 -1.45 -0.07 0.37 0.00 0.00 175.52 174.82 2z3b h LEU 62 N 0.90 0.67 -0.85 2.58 3.38 -0.96 -1.43 115.31 119.59 2z3b h LEU 62 Ca 0.20 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2z3b h LEU 62 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z3b h LEU 62 CO -0.00 1.60 -0.09 -0.26 0.09 0.00 0.00 178.44 179.77 2z3b h PHE 63 N 0.12 0.00 0.12 1.13 0.04 -0.82 -0.98 116.94 116.55 2z3b h PHE 63 Ca -0.23 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.34 2z3b h PHE 63 Cb 2.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 40.26 2z3b h PHE 63 CO 0.10 0.09 -0.92 0.93 -0.60 0.00 0.00 178.31 177.91 2z3b h GLU 64 N 0.00 0.26 -0.01 1.51 5.08 -1.33 -3.11 114.58 116.98 2z3b h GLU 64 Ca -0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2z3b h GLU 64 Cb 0.77 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2z3b h GLU 64 CO 0.01 1.21 0.01 0.87 -1.00 0.00 0.00 179.01 180.12 2z3b h LYS 65 N -0.41 0.00 0.21 2.33 1.57 -0.88 -2.40 116.57 116.98 2z3b h LYS 65 Ca -0.18 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.26 2z3b h LYS 65 Cb 1.62 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.95 2z3b h LYS 65 CO 0.11 0.00 -1.66 0.35 -0.57 0.00 0.00 179.45 177.68 2z3b h PHE 66 N 0.00 0.79 0.11 -1.35 -0.00 -1.30 -2.79 116.94 112.41 2z3b h PHE 66 Ca 0.01 -0.58 0.02 0.00 -0.00 0.00 0.00 57.97 57.42 2z3b h PHE 66 Cb 0.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 35.95 35.92 2z3b h PHE 66 CO 0.00 1.64 -0.23 1.49 -0.00 0.00 0.00 178.31 181.21 2z3b h GLU 67 N 0.10 -0.41 -0.23 1.11 4.57 -1.44 -1.50 114.58 116.78 2z3b h GLU 67 Ca -0.32 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 57.96 2z3b h GLU 67 Cb 2.11 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.78 2z3b h GLU 67 CO 0.20 -0.27 0.33 0.00 -1.18 0.00 0.00 179.01 178.09 2z3b h ALA 68 N 0.35 1.79 0.03 2.92 0.00 -1.46 -1.05 119.26 121.85 2z3b h ALA 68 Ca 0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 2z3b h ALA 68 Cb 0.45 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2z3b h ALA 68 CO -0.13 -0.45 -1.77 0.87 0.00 0.00 0.00 179.25 177.77 2z3b h LYS 69 N 0.00 0.07 -0.96 0.00 1.79 -1.12 -3.14 116.57 113.22 2z3b h LYS 69 Ca 0.11 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2z3b h LYS 69 Cb 0.76 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.41 2z3b h LYS 69 CO -0.00 0.69 0.62 -0.07 -1.08 0.00 0.00 179.45 179.61 2z3b h LEU 70 N 0.02 1.12 0.07 2.94 3.38 -0.21 -1.64 115.31 120.99 2z3b h LEU 70 Ca -0.32 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z3b h LEU 70 Cb 2.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2z3b h LEU 70 CO 0.08 0.82 -0.04 -0.33 0.09 0.00 0.00 178.44 179.07 2z3b h GLU 71 N 1.31 -0.10 -1.02 1.13 5.08 -1.52 0.11 114.58 119.58 2z3b h GLU 71 Ca 0.35 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.99 2z3b h GLU 71 Cb -0.13 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.08 2z3b h GLU 71 CO -0.07 0.23 0.69 1.49 -1.00 0.00 0.00 179.01 180.35 2z3b h GLU 72 N -0.43 0.22 -0.03 2.33 4.81 -1.47 -2.59 114.58 117.42 2z3b h GLU 72 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2z3b h GLU 72 Cb 0.37 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2z3b h GLU 72 CO 0.02 0.14 -0.09 0.66 -0.73 0.00 0.00 179.01 179.01 2z3b n TYR 73 N -4.43 0.11 -3.63 0.92 4.02 -0.63 -5.01 117.16 108.51 2z3b n TYR 73 Ca 0.23 -1.09 -0.24 0.00 -0.01 0.00 0.00 57.90 56.78 2z3b n TYR 73 Cb 0.95 -0.19 0.07 0.00 -0.02 0.00 0.00 39.34 40.15 2z3b n TYR 73 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z3b n ASN 74 N -1.29 -5.57 0.00 7.72 2.85 -0.02 -2.07 115.26 116.87 2z3b n ASN 74 Ca 0.17 -0.59 0.00 0.00 -0.11 0.00 0.00 54.58 54.05 2z3b n ASN 74 Cb 0.68 -4.85 0.00 0.00 1.24 0.00 0.00 39.78 36.86 2z3b n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z3b n GLY 75 N -1.86 0.58 3.56 8.20 0.00 0.17 -4.95 105.19 110.88 2z3b n GLY 75 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2z3b n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3b s ASN 76 N -2.33 5.60 0.15 1.61 3.84 -0.88 -4.86 114.94 118.07 2z3b s ASN 76 Ca 0.00 0.23 -0.19 0.00 0.21 0.00 0.00 52.86 53.11 2z3b s ASN 76 Cb 0.00 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.20 2z3b s ASN 76 CO 0.00 -2.14 1.67 0.25 -2.79 0.00 0.00 177.10 174.09 2z3b h LEU 77 N 15.13 -0.38 -1.36 3.21 5.85 -1.92 -1.97 115.31 133.86 2z3b h LEU 77 Ca -0.27 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2z3b h LEU 77 Cb 1.13 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2z3b h LEU 77 CO 1.21 -0.14 0.12 0.11 -0.34 0.00 0.00 178.44 179.40 2z3b h LYS 78 N -0.06 0.55 -0.08 1.25 1.57 -1.99 -0.05 116.57 117.76 2z3b h LYS 78 Ca 0.15 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2z3b h LYS 78 Cb 0.28 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2z3b h LYS 78 CO -0.33 0.49 -0.14 0.00 -0.57 0.00 0.00 179.45 178.90 2z3b h ARG 79 N 0.55 0.24 -0.89 3.15 2.47 -1.87 -1.75 114.38 116.27 2z3b h ARG 79 Ca 0.13 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2z3b h ARG 79 Cb 0.17 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 2z3b h ARG 79 CO -0.01 0.72 0.57 0.00 0.56 0.00 0.00 179.97 181.82 2z3b h ALA 80 N 0.51 1.13 0.02 0.04 0.00 -0.85 -0.73 119.26 119.39 2z3b h ALA 80 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z3b h ALA 80 Cb 0.71 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z3b h ALA 80 CO 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 2z3b h ALA 81 N 1.32 -0.03 -0.95 0.00 0.00 -1.02 0.12 119.26 118.69 2z3b h ALA 81 Ca 0.33 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2z3b h ALA 81 Cb -0.11 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2z3b h ALA 81 CO -0.07 -0.45 0.59 0.28 0.00 0.00 0.00 179.25 179.60 2z3b h VAL 82 N -0.15 0.95 0.00 0.00 2.07 -1.05 0.20 116.25 118.26 2z3b h VAL 82 Ca -0.00 -0.33 -0.18 0.00 0.82 0.00 0.00 66.70 67.01 2z3b h VAL 82 Cb 0.15 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2z3b h VAL 82 CO 0.00 0.18 -0.83 -0.33 0.02 0.00 0.00 177.57 176.62 2z3b h GLU 83 N 0.98 0.05 -0.20 1.57 4.39 -0.87 -2.64 114.58 117.86 2z3b h GLU 83 Ca 0.46 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 60.09 2z3b h GLU 83 Cb 0.38 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2z3b h GLU 83 CO -0.24 0.85 0.10 1.25 -1.16 0.00 0.00 179.01 179.80 2z3b h LEU 84 N 0.03 0.26 -0.61 1.33 5.85 -0.20 -2.89 115.31 119.08 2z3b h LEU 84 Ca -0.02 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.70 2z3b h LEU 84 Cb 1.45 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.33 2z3b h LEU 84 CO 0.11 0.30 0.15 0.00 -0.34 0.00 0.00 178.44 178.67 2z3b h ALA 85 N 0.97 0.74 -0.90 1.25 0.00 -0.92 0.35 119.26 120.75 2z3b h ALA 85 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2z3b h ALA 85 Cb 0.11 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2z3b h ALA 85 CO -0.01 -0.29 0.58 0.87 0.00 0.00 0.00 179.25 180.40 2z3b h LYS 86 N 0.29 1.19 0.08 0.00 1.57 -1.36 -1.51 116.57 116.83 2z3b h LYS 86 Ca 0.32 -0.08 -0.29 0.00 -1.87 0.00 0.00 60.65 58.72 2z3b h LYS 86 Cb 0.46 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2z3b h LYS 86 CO -0.39 0.80 -1.51 1.49 -0.57 0.00 0.00 179.45 179.27 2z3b h GLU 87 N 1.22 0.17 -0.51 3.15 4.81 -1.25 -3.07 114.58 119.10 2z3b h GLU 87 Ca 0.33 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2z3b h GLU 87 Cb -0.11 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2z3b h GLU 87 CO -0.07 0.99 0.22 2.35 -0.73 0.00 0.00 179.01 181.77 2z3b h TRP 88 N 0.05 0.76 0.00 0.92 2.91 -0.86 -2.11 115.95 117.62 2z3b h TRP 88 Ca -0.23 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 59.71 2z3b h TRP 88 Cb 1.98 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 30.40 2z3b h TRP 88 CO 0.04 0.62 -0.17 0.07 -1.03 0.00 0.00 178.44 177.97 2z3b h ARG 89 N 0.68 0.00 0.00 2.65 -0.00 -1.34 -2.90 114.38 113.47 2z3b h ARG 89 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.15 2z3b h ARG 89 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.14 2z3b h ARG 89 CO -0.02 0.17 -0.79 -1.13 -0.00 0.00 0.00 179.97 178.21 2z3b n SER 90 N -3.25 0.73 -4.70 0.08 3.41 -1.16 -4.77 113.62 103.96 2z3b n SER 90 Ca 0.01 -0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 57.62 2z3b n SER 90 Cb 0.46 0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 65.04 2z3b n SER 90 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z3b s ASP 91 N -3.11 6.80 0.46 4.04 -1.08 -0.80 -4.91 116.67 118.07 2z3b s ASP 91 Ca 0.09 2.26 0.13 0.00 -0.52 0.00 0.00 52.55 54.51 2z3b s ASP 91 Cb 0.16 -2.57 1.06 0.00 -1.46 0.00 0.00 42.92 40.11 2z3b s ASP 91 CO 0.79 -0.72 2.05 0.50 0.52 0.00 0.00 175.17 178.31 2z3b h LYS 92 N 7.50 0.10 0.00 4.34 3.64 -1.90 -1.92 116.57 128.32 2z3b h LYS 92 Ca -0.40 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 58.59 2z3b h LYS 92 Cb 1.19 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 2z3b h LYS 92 CO 0.89 0.16 -2.22 0.28 -2.27 0.00 0.00 179.45 176.29 2z3b n VAL 93 N -4.42 1.39 -0.19 2.00 0.31 -1.26 -4.58 118.33 111.59 2z3b n VAL 93 Ca -0.02 -0.29 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 2z3b n VAL 93 Cb 0.17 -1.90 0.23 0.00 -0.91 0.00 0.00 33.84 31.43 2z3b n VAL 93 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2z3b h LEU 94 N -0.90 0.83 -1.28 7.52 3.38 -1.85 -2.07 115.31 120.94 2z3b h LEU 94 Ca -0.56 -0.06 0.43 0.00 0.09 0.00 0.00 57.88 57.78 2z3b h LEU 94 Cb 1.48 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 2z3b h LEU 94 CO -0.34 0.67 0.84 -1.14 0.09 0.00 0.00 178.44 178.56 2z3b n ARG 95 N -4.37 -0.03 -0.12 1.13 0.63 -0.72 -1.19 116.66 111.99 2z3b n ARG 95 Ca 0.07 1.08 0.10 0.00 -0.92 0.00 0.00 57.85 58.18 2z3b n ARG 95 Cb 0.09 -2.18 0.31 0.00 0.45 0.00 0.00 32.46 31.14 2z3b n ARG 95 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2z3b n LYS 96 N -4.37 1.87 -2.42 -0.14 5.02 -0.78 -4.48 118.16 112.86 2z3b n LYS 96 Ca 0.36 -1.31 -0.41 0.00 -2.02 0.00 0.00 58.31 54.93 2z3b n LYS 96 Cb 1.43 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 35.01 2z3b n LYS 96 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z3b s LEU 97 N -1.44 4.50 0.05 -0.35 1.43 -0.33 -4.94 118.68 117.60 2z3b s LEU 97 Ca 0.32 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 2z3b s LEU 97 Cb 0.17 -3.62 -0.33 0.00 0.03 0.00 0.00 46.19 42.45 2z3b s LEU 97 CO 0.25 -0.25 1.06 -0.33 0.23 0.00 0.00 176.35 177.30 2z3b h GLU 98 N 4.42 0.42 -6.85 1.70 5.08 -1.92 -3.44 114.58 113.99 2z3b h GLU 98 Ca -0.46 -0.72 -0.53 0.00 -1.00 0.00 0.00 59.36 56.65 2z3b h GLU 98 Cb 1.21 0.27 0.09 0.00 0.50 0.00 0.00 28.75 30.82 2z3b h GLU 98 CO 0.70 1.34 0.85 0.00 -1.00 0.00 0.00 179.01 180.90 2z3b s ALA 99 N -2.62 3.68 0.39 3.43 0.00 -1.26 -5.00 121.76 120.38 2z3b s ALA 99 Ca -0.07 1.57 0.08 0.00 0.00 0.00 0.00 51.96 53.53 2z3b s ALA 99 Cb 0.05 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2z3b s ALA 99 CO 0.92 -1.00 0.27 -1.64 0.00 0.00 0.00 175.76 174.31 2z3b s MET 100 N -1.05 2.44 -0.07 0.00 -1.94 -1.26 -4.73 119.30 112.69 2z3b s MET 100 Ca 0.59 -1.59 0.03 0.00 -1.71 0.00 0.00 55.69 53.01 2z3b s MET 100 Cb -0.47 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.10 2z3b s MET 100 CO 0.53 -0.08 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.15 2z3b s LEU 101 N -4.00 2.75 -0.11 -0.03 0.20 0.51 -4.34 118.68 113.65 2z3b s LEU 101 Ca 0.44 -0.22 0.02 0.00 0.69 0.00 0.00 54.13 55.06 2z3b s LEU 101 Cb -0.01 -1.57 -0.01 0.00 -0.43 0.00 0.00 46.19 44.17 2z3b s LEU 101 CO 0.25 0.31 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.80 2z3b s ILE 102 N -0.49 2.47 0.11 6.68 1.01 -0.28 -0.27 121.20 130.43 2z3b s ILE 102 Ca 0.06 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.93 2z3b s ILE 102 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2z3b s ILE 102 CO 0.02 0.54 -0.21 0.68 0.00 0.00 0.00 174.94 175.97 2z3b s VAL 103 N 0.36 1.77 -0.24 2.92 -7.23 -0.84 -0.52 120.40 116.62 2z3b s VAL 103 Ca -0.15 -1.59 -0.20 0.00 -1.81 0.00 0.00 61.98 58.22 2z3b s VAL 103 Cb -0.17 -1.62 0.06 0.00 0.56 0.00 0.00 36.38 35.22 2z3b s VAL 103 CO 0.07 -0.07 0.62 0.00 -0.31 0.00 0.00 175.10 175.41 2z3b s MET 104 N -1.99 0.71 0.52 4.82 0.00 -0.46 -0.95 119.30 121.95 2z3b s MET 104 Ca 0.08 0.90 0.02 0.00 0.00 0.00 0.00 55.69 56.69 2z3b s MET 104 Cb -0.10 0.31 -0.00 0.00 0.00 0.00 0.00 34.83 35.04 2z3b s MET 104 CO 0.05 -0.10 0.08 0.54 0.00 0.00 0.00 175.02 175.59 2z3b s ASN 105 N 0.53 4.24 0.25 -1.18 2.20 0.22 -1.16 114.94 120.04 2z3b s ASN 105 Ca -0.02 -1.58 0.19 0.00 -0.94 0.00 0.00 52.86 50.51 2z3b s ASN 105 Cb -0.05 0.53 0.85 0.00 -2.00 0.00 0.00 41.25 40.59 2z3b s ASN 105 CO -0.02 -0.91 0.89 1.67 -2.94 0.00 0.00 177.10 175.78 2z3b n GLN 106 N -1.37 -0.02 -0.07 3.55 7.27 -1.26 -2.98 117.38 122.50 2z3b n GLN 106 Ca -0.16 0.71 -0.08 0.00 0.07 0.00 0.00 57.00 57.54 2z3b n GLN 106 Cb 0.66 -1.41 -0.09 0.00 2.41 0.00 0.00 30.24 31.81 2z3b n GLN 106 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z3b n ASP 107 N -3.80 2.11 -3.92 1.69 8.00 -1.26 -4.95 116.55 114.43 2z3b n ASP 107 Ca 0.23 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.60 2z3b n ASP 107 Cb 0.90 0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 42.32 2z3b n ASP 107 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z3b s THR 108 N -2.33 0.14 -0.14 -3.53 -1.32 -1.16 -5.15 115.64 102.16 2z3b s THR 108 Ca -0.13 -1.16 -0.00 0.00 -1.21 0.00 0.00 61.69 59.20 2z3b s THR 108 Cb 0.05 -1.04 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 2z3b s THR 108 CO 0.48 -0.64 -0.10 -0.22 -2.21 0.00 0.00 174.62 171.93 2z3b s LEU 109 N -2.34 1.47 0.13 9.08 0.20 -1.26 -0.61 118.68 125.35 2z3b s LEU 109 Ca -0.02 -0.44 0.08 0.00 0.69 0.00 0.00 54.13 54.44 2z3b s LEU 109 Cb 0.01 -0.99 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 2z3b s LEU 109 CO -0.06 -0.10 -0.20 -0.76 -0.29 0.00 0.00 176.35 174.94 2z3b s LEU 110 N 1.60 2.35 -0.15 -0.68 1.02 -0.13 -4.15 118.68 118.55 2z3b s LEU 110 Ca 0.04 -0.75 -0.03 0.00 0.02 0.00 0.00 54.13 53.41 2z3b s LEU 110 Cb -0.13 -0.86 -0.03 0.00 0.02 0.00 0.00 46.19 45.19 2z3b s LEU 110 CO -0.09 0.02 -0.04 -0.22 0.02 0.00 0.00 176.35 176.04 2z3b s LEU 111 N -2.20 3.27 -0.04 1.79 2.96 -0.16 -1.98 118.68 122.32 2z3b s LEU 111 Ca 0.10 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 2z3b s LEU 111 Cb -0.08 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2z3b s LEU 111 CO 0.05 0.20 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.35 2z3b s VAL 112 N 0.20 1.92 0.17 1.68 1.01 0.63 -1.38 120.40 124.63 2z3b s VAL 112 Ca -0.02 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.04 2z3b s VAL 112 Cb -0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2z3b s VAL 112 CO 0.03 0.54 -0.19 -0.94 0.00 0.00 0.00 175.10 174.54 2z3b s SER 113 N -0.30 2.78 0.00 3.32 1.04 -0.98 -0.36 113.70 119.20 2z3b s SER 113 Ca 0.02 -0.87 0.13 0.00 0.48 0.00 0.00 55.95 55.71 2z3b s SER 113 Cb -0.12 -0.17 0.78 0.00 0.10 0.00 0.00 66.02 66.62 2z3b s SER 113 CO 0.02 -0.02 1.30 0.61 0.98 0.00 0.00 173.24 176.12 2z3b n GLY 114 N 0.26 -0.70 1.00 7.32 0.00 -1.26 -1.20 105.19 110.60 2z3b n GLY 114 Ca -0.13 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2z3b n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3b n THR 115 N -0.79 0.40 -0.35 2.61 -2.24 -1.26 -3.68 114.28 108.97 2z3b n THR 115 Ca 0.10 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2z3b n THR 115 Cb 0.05 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2z3b n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3b n GLY 116 N 1.41 0.80 3.77 3.38 0.00 -0.34 -4.95 105.19 109.25 2z3b n GLY 116 Ca 0.18 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2z3b n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z3b s GLU 117 N -0.69 4.68 -0.15 1.61 0.41 -1.23 -4.86 118.70 118.48 2z3b s GLU 117 Ca 0.00 1.35 -0.03 0.00 -0.41 0.00 0.00 54.97 55.88 2z3b s GLU 117 Cb 0.00 -3.09 0.05 0.00 -1.78 0.00 0.00 34.13 29.31 2z3b s GLU 117 CO 0.00 0.44 0.04 0.08 -0.49 0.00 0.00 175.26 175.32 2z3b s VAL 118 N -1.35 0.35 -0.13 2.63 1.01 -1.26 -2.31 120.40 119.35 2z3b s VAL 118 Ca 0.43 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2z3b s VAL 118 Cb -0.22 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2z3b s VAL 118 CO 0.28 -0.07 -0.16 -0.63 0.00 0.00 0.00 175.10 174.52 2z3b s ILE 119 N 1.95 1.62 -0.25 2.22 1.01 -0.48 -4.94 121.20 122.33 2z3b s ILE 119 Ca 0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2z3b s ILE 119 Cb -0.15 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2z3b s ILE 119 CO -0.07 0.46 0.22 -0.70 0.00 0.00 0.00 174.94 174.86 2z3b s GLU 120 N 1.17 4.05 0.86 2.79 2.12 -1.26 -0.99 118.70 127.44 2z3b s GLU 120 Ca -0.02 -0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.01 2z3b s GLU 120 Cb -0.14 -3.58 0.11 0.00 0.26 0.00 0.00 34.13 30.78 2z3b s GLU 120 CO -0.06 -0.04 1.10 -1.25 -0.54 0.00 0.00 175.26 174.47 2z3b s PRO 121 N 1.35 1.57 0.02 4.30 0.04 -1.26 -4.98 135.00 136.04 2z3b s PRO 121 Ca 0.10 0.64 0.22 0.00 0.04 0.00 0.00 61.00 62.00 2z3b s PRO 121 Cb -0.14 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 2z3b s PRO 121 CO 0.07 -1.98 0.83 -0.25 0.04 0.00 0.00 177.00 175.71 2z3b n ASP 122 N -3.68 0.51 -0.37 6.66 10.43 -1.26 -4.36 116.55 124.49 2z3b n ASP 122 Ca 0.07 -0.27 0.06 0.00 2.57 0.00 0.00 54.79 57.22 2z3b n ASP 122 Cb 0.56 1.19 0.10 0.00 1.84 0.00 0.00 41.12 44.82 2z3b n ASP 122 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2z3b n ASP 123 N -2.01 1.47 -0.06 -2.24 5.75 -1.26 -5.01 116.55 113.19 2z3b n ASP 123 Ca 0.00 -2.79 -0.01 0.00 -0.01 0.00 0.00 54.79 51.99 2z3b n ASP 123 Cb 0.46 -0.36 -0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3b n GLY 124 N -0.83 0.47 3.04 6.12 0.00 -1.26 -4.92 105.19 107.81 2z3b n GLY 124 Ca 0.11 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2z3b n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3b s ILE 125 N -1.90 1.13 0.14 -0.61 1.01 -1.26 -1.16 121.20 118.55 2z3b s ILE 125 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2z3b s ILE 125 Cb 0.00 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2z3b s ILE 125 CO 0.00 0.35 -0.16 -0.76 0.00 0.00 0.00 174.94 174.36 2z3b s LEU 126 N 0.42 2.41 -0.08 2.97 1.43 -0.92 -4.77 118.68 120.15 2z3b s LEU 126 Ca -0.10 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.02 2z3b s LEU 126 Cb -0.13 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.44 2z3b s LEU 126 CO 0.03 -0.09 0.39 0.00 0.23 0.00 0.00 176.35 176.90 2z3b s ALA 127 N -2.05 -0.97 0.20 4.21 0.00 -1.26 -1.18 121.76 120.72 2z3b s ALA 127 Ca 0.11 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 2z3b s ALA 127 Cb -0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2z3b s ALA 127 CO 0.04 -0.24 0.15 0.96 0.00 0.00 0.00 175.76 176.68 2z3b s ILE 128 N -0.57 0.00 0.00 0.00 -4.36 -0.32 -4.79 121.20 111.16 2z3b s ILE 128 Ca -0.07 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2z3b s ILE 128 Cb -0.04 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.19 2z3b s ILE 128 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2z3b n GLY 129 N -0.28 0.44 0.33 6.27 0.00 -1.26 -1.83 105.19 108.86 2z3b n GLY 129 Ca 0.02 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 2z3b n GLY 129 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z3b h SER 130 N 0.00 -1.06 -0.48 1.61 0.02 -1.54 -1.11 113.55 110.97 2z3b h SER 130 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2z3b h SER 130 Cb 0.00 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2z3b h SER 130 CO 0.00 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.01 2z3b n GLY 131 N -1.46 1.64 0.28 -3.77 0.00 -1.26 -4.65 105.19 95.97 2z3b n GLY 131 Ca 0.07 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.44 2z3b n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z3b h GLY 132 N 4.66 0.56 1.86 -0.02 0.00 -1.30 -1.34 103.07 107.49 2z3b h GLY 132 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 2z3b h GLY 132 CO 0.00 -0.29 -0.14 3.43 0.00 0.00 0.00 176.54 179.54 2z3b h ASN 133 N 0.01 0.17 -0.24 0.19 2.35 -1.83 0.16 115.58 116.38 2z3b h ASN 133 Ca 0.36 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 2z3b h ASN 133 Cb 0.56 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2z3b h ASN 133 CO -0.77 0.34 -0.23 1.88 -1.65 0.00 0.00 177.43 177.00 2z3b h TYR 134 N 0.17 0.70 -0.53 1.19 -1.99 -1.66 -2.44 116.97 112.42 2z3b h TYR 134 Ca 0.03 -0.21 -0.09 0.00 2.00 0.00 0.00 58.73 60.47 2z3b h TYR 134 Cb 0.37 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 2z3b h TYR 134 CO 0.00 0.91 -0.02 0.00 -0.00 0.00 0.00 178.16 179.06 2z3b h ALA 135 N 0.68 0.72 -0.37 3.88 0.00 -0.64 -1.01 119.26 122.52 2z3b h ALA 135 Ca 0.04 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2z3b h ALA 135 Cb 0.79 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2z3b h ALA 135 CO 0.06 0.56 0.02 1.25 0.00 0.00 0.00 179.25 181.13 2z3b h LEU 136 N 0.83 -0.11 -0.38 0.00 5.85 -0.79 -0.57 115.31 120.13 2z3b h LEU 136 Ca 0.15 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 2z3b h LEU 136 Cb 0.56 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2z3b h LEU 136 CO 0.03 -0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 2z3b h ALA 137 N 1.31 0.52 0.35 1.25 0.00 -0.90 -0.58 119.26 121.21 2z3b h ALA 137 Ca 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z3b h ALA 137 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z3b h ALA 137 CO -0.29 0.29 -0.32 0.00 0.00 0.00 0.00 179.25 178.94 2z3b h ALA 138 N 0.88 -0.69 -0.46 0.00 0.00 -1.10 -2.06 119.26 115.83 2z3b h ALA 138 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z3b h ALA 138 Cb 0.46 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z3b h ALA 138 CO 0.02 -0.92 0.13 0.78 0.00 0.00 0.00 179.25 179.26 2z3b h GLY 139 N -0.69 0.72 1.16 0.00 0.00 -0.97 0.81 103.07 104.11 2z3b h GLY 139 Ca -0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 2z3b h GLY 139 CO -0.04 0.36 -0.06 3.21 0.00 0.00 0.00 176.54 180.01 2z3b h ARG 140 N 0.66 0.99 -0.45 4.80 3.08 -1.05 0.10 114.38 122.52 2z3b h ARG 140 Ca 0.15 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 2z3b h ARG 140 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2z3b h ARG 140 CO -0.01 1.01 -0.21 0.00 -1.07 0.00 0.00 179.97 179.69 2z3b h ALA 141 N 1.03 0.63 -0.19 0.04 0.00 -0.86 -1.52 119.26 118.39 2z3b h ALA 141 Ca 0.15 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2z3b h ALA 141 Cb 0.60 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2z3b h ALA 141 CO 0.04 0.61 -0.65 -0.07 0.00 0.00 0.00 179.25 179.17 2z3b h LEU 142 N 0.77 0.90 -0.30 0.00 3.38 -0.51 -2.32 115.31 117.23 2z3b h LEU 142 Ca 0.10 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2z3b h LEU 142 Cb 0.79 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2z3b h LEU 142 CO 0.07 1.34 0.14 0.50 0.09 0.00 0.00 178.44 180.58 2z3b h LYS 143 N 0.50 0.43 -0.07 1.13 3.64 -0.80 0.21 116.57 121.61 2z3b h LYS 143 Ca -0.03 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 2z3b h LYS 143 Cb 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2z3b h LYS 143 CO 0.14 0.42 -0.82 -0.22 -2.27 0.00 0.00 179.45 176.70 2z3b h LYS 144 N 0.35 0.51 0.00 1.90 3.64 -1.31 -2.41 116.57 119.26 2z3b h LYS 144 Ca 0.10 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2z3b h LYS 144 Cb 0.13 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2z3b h LYS 144 CO -0.01 1.09 -1.36 0.72 -2.27 0.00 0.00 179.45 177.63 2z3b n HIS 145 N -3.84 0.00 -1.36 1.91 8.25 -0.87 -4.54 115.22 114.77 2z3b n HIS 145 Ca -0.06 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.45 2z3b n HIS 145 Cb 0.76 -0.22 0.07 0.00 1.12 0.00 0.00 29.99 31.73 2z3b n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3b n ALA 146 N -1.79 2.10 -0.32 -1.41 0.00 0.62 -4.88 120.51 114.82 2z3b n ALA 146 Ca -0.01 -1.85 -0.02 0.00 0.00 0.00 0.00 53.44 51.56 2z3b n ALA 146 Cb 0.28 -0.39 0.14 0.00 0.00 0.00 0.00 19.45 19.48 2z3b n ALA 146 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z3b h GLY 147 N 0.00 1.30 2.00 0.00 0.00 -0.70 -2.41 103.07 103.26 2z3b h GLY 147 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2z3b h GLY 147 CO 0.00 0.50 0.00 1.18 0.00 0.00 0.00 176.54 178.22 2z3b n GLU 148 N -4.38 0.09 -0.02 4.80 -0.58 -1.26 -2.68 120.64 116.61 2z3b n GLU 148 Ca 0.10 0.38 0.01 0.00 -0.42 0.00 0.00 57.16 57.23 2z3b n GLU 148 Cb 0.04 -1.68 0.02 0.00 -0.57 0.00 0.00 31.44 29.24 2z3b n GLU 148 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2z3b n SER 149 N -1.85 1.70 -4.17 1.62 3.41 -0.92 -5.03 113.62 108.39 2z3b n SER 149 Ca 0.02 -1.97 -0.19 0.00 -0.26 0.00 0.00 58.87 56.47 2z3b n SER 149 Cb 0.16 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 2z3b n SER 149 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2z3b s MET 150 N -1.04 0.84 0.45 4.33 -1.94 -1.09 -5.14 119.30 115.71 2z3b s MET 150 Ca 0.04 -0.93 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 2z3b s MET 150 Cb 0.03 -0.86 -0.00 0.00 2.01 0.00 0.00 34.83 36.01 2z3b s MET 150 CO 0.00 0.20 0.67 -1.54 -0.01 0.00 0.00 175.02 174.33 2z3b s SER 151 N -1.64 5.81 0.23 3.03 1.04 -1.26 -4.90 113.70 116.00 2z3b s SER 151 Ca -0.01 0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.57 2z3b s SER 151 Cb -0.10 -1.47 0.36 0.00 0.10 0.00 0.00 66.02 64.91 2z3b s SER 151 CO 0.02 -0.71 1.66 0.00 0.98 0.00 0.00 173.24 175.19 2z3b h ALA 152 N 0.41 0.71 0.00 5.32 0.00 -1.88 -1.74 119.26 122.09 2z3b h ALA 152 Ca -0.46 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2z3b h ALA 152 Cb 1.26 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2z3b h ALA 152 CO 0.57 -0.39 -0.48 0.66 0.00 0.00 0.00 179.25 179.61 2z3b h SER 153 N 0.15 0.00 -0.11 0.00 4.64 -1.93 -1.92 113.55 114.38 2z3b h SER 153 Ca 0.36 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.52 2z3b h SER 153 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2z3b h SER 153 CO -0.55 0.48 -0.49 -0.33 -0.87 0.00 0.00 176.83 175.08 2z3b h GLU 154 N 0.00 0.68 -0.16 4.77 5.08 -1.73 -2.36 114.58 120.85 2z3b h GLU 154 Ca -0.00 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 2z3b h GLU 154 Cb 0.96 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2z3b h GLU 154 CO 0.06 1.01 -0.22 0.82 -1.00 0.00 0.00 179.01 179.69 2z3b h ILE 155 N 0.54 1.35 -0.68 3.13 2.04 -1.13 -0.82 117.51 121.93 2z3b h ILE 155 Ca 0.03 -1.43 0.02 0.00 1.00 0.00 0.00 64.86 64.48 2z3b h ILE 155 Cb 1.04 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2z3b h ILE 155 CO 0.10 0.42 0.45 0.00 0.00 0.00 0.00 178.15 179.13 2z3b h ALA 156 N 0.59 1.55 -0.11 1.87 0.00 -1.34 0.13 119.26 121.95 2z3b h ALA 156 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2z3b h ALA 156 Cb 0.78 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z3b h ALA 156 CO 0.05 0.40 -0.60 -0.09 0.00 0.00 0.00 179.25 179.01 2z3b h ARG 157 N 0.88 0.60 0.00 0.00 9.65 -1.35 -2.86 114.38 121.30 2z3b h ARG 157 Ca 0.26 -0.50 -0.07 0.00 -1.10 0.00 0.00 59.98 58.57 2z3b h ARG 157 Cb -0.04 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2z3b h ARG 157 CO -0.06 1.12 -0.34 0.00 2.80 0.00 0.00 179.97 183.48 2z3b h ALA 158 N 0.48 0.90 -0.00 2.80 0.00 -0.59 -1.42 119.26 121.44 2z3b h ALA 158 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2z3b h ALA 158 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2z3b h ALA 158 CO 0.12 0.43 -0.16 0.00 0.00 0.00 0.00 179.25 179.64 2z3b h ALA 159 N 1.66 0.02 -0.32 0.00 0.00 -0.81 -1.84 119.26 117.97 2z3b h ALA 159 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2z3b h ALA 159 Cb 0.99 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2z3b h ALA 159 CO 0.04 0.01 0.06 1.25 0.00 0.00 0.00 179.25 180.62 2z3b h LEU 160 N -0.60 0.43 -0.21 0.00 7.12 -1.45 -1.05 115.31 119.54 2z3b h LEU 160 Ca -0.02 -0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 2z3b h LEU 160 Cb 0.92 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 2z3b h LEU 160 CO 0.03 0.45 0.05 -0.33 -0.13 0.00 0.00 178.44 178.51 2z3b h GLU 161 N 0.46 0.34 -0.23 1.25 5.08 -1.21 -1.60 114.58 118.67 2z3b h GLU 161 Ca 0.11 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2z3b h GLU 161 Cb 0.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2z3b h GLU 161 CO -0.00 0.45 0.10 1.15 -1.00 0.00 0.00 179.01 179.71 2z3b h THR 162 N 0.16 0.97 -0.57 1.13 2.02 -0.82 -2.16 112.91 113.64 2z3b h THR 162 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z3b h THR 162 Cb 0.26 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2z3b h THR 162 CO 0.00 0.04 0.37 0.00 0.37 0.00 0.00 175.52 176.30 2z3b h ALA 163 N 1.13 1.58 0.00 6.16 0.00 -1.09 -1.90 119.26 125.15 2z3b h ALA 163 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z3b h ALA 163 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z3b h ALA 163 CO -0.09 0.38 -0.37 0.78 0.00 0.00 0.00 179.25 179.96 2z3b h GLY 164 N 0.78 0.00 1.91 0.00 0.00 -0.70 0.51 103.07 105.57 2z3b h GLY 164 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.33 2z3b h GLY 164 CO -0.04 0.00 -0.97 -2.09 0.00 0.00 0.00 176.54 173.44 2z3b h GLU 165 N 0.00 0.08 0.00 4.80 4.81 -0.75 -3.34 114.58 120.17 2z3b h GLU 165 Ca -0.00 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2z3b h GLU 165 Cb 0.87 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2z3b h GLU 165 CO 0.05 0.98 -1.77 0.44 -0.73 0.00 0.00 179.01 177.97 2z3b n ILE 166 N -3.49 0.19 -3.77 2.32 -5.35 -1.04 -4.94 119.36 103.27 2z3b n ILE 166 Ca -0.02 -0.41 -0.36 0.00 -0.27 0.00 0.00 62.75 61.69 2z3b n ILE 166 Cb 0.89 -0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.67 2z3b n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3b n VAL 168 N 4.55 1.50 0.78 0.00 0.24 -1.26 -2.05 118.33 122.08 2z3b n VAL 168 Ca -0.16 0.56 0.09 0.00 -2.04 0.00 0.00 64.34 62.79 2z3b n VAL 168 Cb 0.52 -1.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 2z3b n VAL 168 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z3b n TYR 169 N -1.83 0.00 -5.16 6.34 0.53 -1.26 -4.89 117.16 110.88 2z3b n TYR 169 Ca -0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.56 2z3b n TYR 169 Cb 0.04 0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.19 2z3b n TYR 169 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2z3b s THR 170 N -1.99 2.27 0.13 -0.72 2.01 -0.87 -4.77 115.64 111.70 2z3b s THR 170 Ca 0.15 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2z3b s THR 170 Cb 0.14 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2z3b s THR 170 CO 0.42 0.56 0.01 -0.46 -0.69 0.00 0.00 174.62 174.47 2z3b n ASN 171 N 3.08 2.29 -1.35 3.53 0.23 -1.26 -4.41 115.26 117.37 2z3b n ASN 171 Ca -0.18 -1.57 0.08 0.00 -0.53 0.00 0.00 54.58 52.38 2z3b n ASN 171 Cb 0.52 0.08 0.32 0.00 -2.08 0.00 0.00 39.78 38.63 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2z3b n ASP 172 N -1.16 4.62 -4.27 0.53 3.85 -1.26 -4.64 116.55 114.21 2z3b n ASP 172 Ca -0.05 -2.78 -0.43 0.00 -0.71 0.00 0.00 54.79 50.82 2z3b n ASP 172 Cb 0.17 -0.57 -0.02 0.00 -1.35 0.00 0.00 41.12 39.34 2z3b n ASP 172 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2z3b s GLN 173 N -2.44 3.82 -0.04 0.11 -1.52 -1.26 -5.03 119.66 113.29 2z3b s GLN 173 Ca 0.47 -3.10 -0.15 0.00 -1.95 0.00 0.00 55.36 50.62 2z3b s GLN 173 Cb 0.35 -4.35 -0.05 0.00 -0.22 0.00 0.00 33.01 28.73 2z3b s GLN 173 CO 0.15 -1.25 0.40 0.42 -0.25 0.00 0.00 175.29 174.76 2z3b s ILE 174 N -1.04 5.10 -0.11 1.08 1.01 -1.26 -2.26 121.20 123.71 2z3b s ILE 174 Ca 0.28 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.74 2z3b s ILE 174 Cb -0.10 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2z3b s ILE 174 CO -0.09 0.51 -0.13 -0.63 0.00 0.00 0.00 174.94 174.60 2z3b s ILE 175 N -0.58 3.07 -0.09 2.92 1.01 -0.13 -4.95 121.20 122.43 2z3b s ILE 175 Ca 0.23 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2z3b s ILE 175 Cb -0.16 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2z3b s ILE 175 CO 0.11 0.54 -0.15 -0.22 0.00 0.00 0.00 174.94 175.22 2z3b s LEU 176 N 0.14 1.72 0.04 2.97 0.20 -1.26 -1.89 118.68 120.59 2z3b s LEU 176 Ca -0.07 -0.40 0.09 0.00 0.69 0.00 0.00 54.13 54.45 2z3b s LEU 176 Cb -0.15 -1.03 -0.03 0.00 -0.43 0.00 0.00 46.19 44.55 2z3b s LEU 176 CO 0.05 0.03 -0.24 -1.61 -0.29 0.00 0.00 176.35 174.29 2z3b s GLU 177 N 0.84 1.65 0.18 1.98 0.41 -0.46 -5.01 118.70 118.28 2z3b s GLU 177 Ca -0.10 -1.05 0.09 0.00 -0.41 0.00 0.00 54.97 53.50 2z3b s GLU 177 Cb -0.15 -1.80 -0.04 0.00 -1.78 0.00 0.00 34.13 30.35 2z3b s GLU 177 CO 0.01 0.46 -0.19 -1.21 -0.49 0.00 0.00 175.26 173.84 2z3b s GLU 178 N -1.22 1.35 -0.18 1.61 2.02 -1.26 -1.82 118.70 119.19 2z3b s GLU 178 Ca 0.10 -1.46 -0.05 0.00 0.02 0.00 0.00 54.97 53.59 2z3b s GLU 178 Cb -0.10 -1.46 -0.03 0.00 0.10 0.00 0.00 34.13 32.65 2z3b s GLU 178 CO 0.02 0.30 -0.00 -0.51 0.02 0.00 0.00 175.26 175.08 2z3b s LEU 179 N -2.73 3.33 0.00 1.80 1.43 -0.93 -5.02 118.68 116.55 2z3b s LEU 179 Ca 0.18 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2z3b s LEU 179 Cb -0.06 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2z3b s LEU 179 CO 0.08 0.11 0.00 -1.84 0.23 0.00 0.00 176.35 174.93