#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3b h SER 2 N 0.00 0.00 -3.06 4.04 0.02 -1.97 -3.43 113.55 109.16 2z3b h SER 2 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2z3b h SER 2 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2z3b h SER 2 CO 0.00 0.00 0.72 -0.36 -1.14 0.00 0.00 176.83 176.05 2z3b s PHE 3 N -4.97 3.14 0.30 3.45 0.40 -1.26 -0.91 117.98 118.13 2z3b s PHE 3 Ca -0.05 1.16 -0.29 0.00 -0.60 0.00 0.00 56.93 57.15 2z3b s PHE 3 Cb 0.17 -3.45 -0.10 0.00 0.51 0.00 0.00 43.02 40.15 2z3b s PHE 3 CO 0.64 -1.45 1.13 -1.01 0.70 0.00 0.00 175.22 175.23 2z3b s HIS 4 N 2.30 3.48 0.59 0.36 3.76 0.26 -5.00 115.29 121.04 2z3b s HIS 4 Ca 0.57 1.66 -0.20 0.00 -0.15 0.00 0.00 55.06 56.94 2z3b s HIS 4 Cb -0.25 -3.33 -0.03 0.00 1.11 0.00 0.00 32.58 30.07 2z3b s HIS 4 CO 0.22 -0.74 1.28 0.00 -0.85 0.00 0.00 174.74 174.65 2z3b s ALA 5 N -1.19 2.61 0.81 -1.40 0.00 -1.26 -4.44 121.76 116.89 2z3b s ALA 5 Ca 0.46 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 53.48 2z3b s ALA 5 Cb -0.32 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.40 2z3b s ALA 5 CO 0.42 -1.32 1.15 0.95 0.00 0.00 0.00 175.76 176.96 2z3b s THR 6 N -1.44 2.10 -0.17 0.00 -4.23 -1.21 -3.64 115.64 107.05 2z3b s THR 6 Ca 0.76 -0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 61.02 2z3b s THR 6 Cb -0.35 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 2z3b s THR 6 CO 0.40 0.00 0.21 -0.89 -0.54 0.00 0.00 174.62 173.79 2z3b s THR 7 N -3.53 5.36 -0.01 3.99 2.01 -1.26 -3.82 115.64 118.39 2z3b s THR 7 Ca 0.65 0.36 0.02 0.00 0.31 0.00 0.00 61.69 63.03 2z3b s THR 7 Cb -0.08 -3.54 -0.00 0.00 0.01 0.00 0.00 72.50 68.89 2z3b s THR 7 CO 0.48 0.43 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.14 2z3b s ILE 8 N 0.27 0.62 -0.01 1.82 1.01 -0.52 -2.43 121.20 121.95 2z3b s ILE 8 Ca 0.12 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2z3b s ILE 8 Cb -0.12 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2z3b s ILE 8 CO 0.01 0.19 -0.11 0.12 0.00 0.00 0.00 174.94 175.15 2z3b s PHE 9 N 0.03 1.04 0.03 3.97 5.36 0.70 -0.77 117.98 128.35 2z3b s PHE 9 Ca -0.00 -0.20 0.03 0.00 -0.96 0.00 0.00 56.93 55.79 2z3b s PHE 9 Cb -0.05 -0.68 -0.02 0.00 -0.34 0.00 0.00 43.02 41.93 2z3b s PHE 9 CO -0.00 -0.03 -0.09 0.00 -1.46 0.00 0.00 175.22 173.65 2z3b s ALA 10 N -0.23 0.66 -0.23 11.12 0.00 -0.45 -0.49 121.76 132.14 2z3b s ALA 10 Ca 0.04 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 2z3b s ALA 10 Cb -0.05 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2z3b s ALA 10 CO -0.00 0.05 0.59 0.54 0.00 0.00 0.00 175.76 176.93 2z3b s VAL 11 N -1.03 -0.00 -0.18 0.00 0.11 -0.24 -2.85 120.40 116.21 2z3b s VAL 11 Ca -0.05 0.02 -0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2z3b s VAL 11 Cb -0.08 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 2z3b s VAL 11 CO 0.01 0.01 -0.09 -1.10 -3.33 0.00 0.00 175.10 170.60 2z3b s GLN 12 N 0.90 3.39 -0.27 1.54 -0.21 -0.11 -2.18 119.66 122.72 2z3b s GLN 12 Ca -0.05 -0.65 -0.01 0.00 0.02 0.00 0.00 55.36 54.67 2z3b s GLN 12 Cb -0.05 -2.83 0.16 0.00 1.00 0.00 0.00 33.01 31.29 2z3b s GLN 12 CO -0.08 0.00 0.47 -1.58 -2.12 0.00 0.00 175.29 171.98 2z3b s HIS 13 N 0.93 -1.16 -0.93 0.91 2.46 -0.53 -4.67 115.29 112.29 2z3b s HIS 13 Ca -0.02 1.11 -0.01 0.00 0.47 0.00 0.00 55.06 56.61 2z3b s HIS 13 Cb -0.15 0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.51 2z3b s HIS 13 CO 0.00 -0.81 0.79 1.63 -2.47 0.00 0.00 174.74 173.87 2z3b n LYS 14 N 5.39 -5.24 -0.86 2.88 5.02 -1.26 -2.29 118.16 121.79 2z3b n LYS 14 Ca -0.02 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2z3b n LYS 14 Cb 0.51 -5.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 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 -1.22 0.63 3.64 0.72 0.00 -1.26 -5.01 105.19 102.69 2z3b n GLY 15 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 2.54 0.05 1.61 1.81 -0.97 -5.08 118.95 118.54 2z3b s ARG 16 Ca 0.00 -0.79 0.09 0.00 -1.72 0.00 0.00 55.73 53.32 2z3b s ARG 16 Cb 0.00 -2.52 -0.03 0.00 -0.45 0.00 0.00 34.95 31.95 2z3b s ARG 16 CO 0.00 0.57 -0.26 -1.12 -0.68 0.00 0.00 175.30 173.81 2z3b s SER 17 N -1.88 3.22 -0.18 0.23 0.01 -1.26 -1.45 113.70 112.38 2z3b s SER 17 Ca 0.21 -0.59 -0.28 0.00 1.31 0.00 0.00 55.95 56.60 2z3b s SER 17 Cb -0.11 -0.30 0.10 0.00 0.21 0.00 0.00 66.02 65.91 2z3b s SER 17 CO 0.13 0.25 0.87 0.00 0.41 0.00 0.00 173.24 174.91 2z3b s ALA 18 N -0.83 -1.87 -0.04 1.44 0.00 -0.93 -2.76 121.76 116.78 2z3b s ALA 18 Ca 0.12 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.74 2z3b s ALA 18 Cb -0.10 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2z3b s ALA 18 CO 0.02 -0.31 0.07 1.41 0.00 0.00 0.00 175.76 176.95 2z3b s MET 19 N -0.53 0.01 0.27 0.00 1.75 -0.20 -1.08 119.30 119.52 2z3b s MET 19 Ca -0.03 0.25 0.09 0.00 -1.25 0.00 0.00 55.69 54.76 2z3b s MET 19 Cb -0.02 -0.22 -0.05 0.00 2.84 0.00 0.00 34.83 37.37 2z3b s MET 19 CO 0.02 -0.17 -0.14 -1.54 -0.65 0.00 0.00 175.02 172.54 2z3b s SER 20 N 1.10 3.17 -0.22 1.11 1.04 0.36 -1.24 113.70 119.02 2z3b s SER 20 Ca -0.09 -1.08 -0.28 0.00 0.48 0.00 0.00 55.95 54.98 2z3b s SER 20 Cb -0.12 -0.24 0.13 0.00 0.10 0.00 0.00 66.02 65.89 2z3b s SER 20 CO -0.04 -0.12 1.03 -0.83 0.98 0.00 0.00 173.24 174.25 2z3b s GLY 21 N -3.46 -0.20 0.00 7.32 0.00 -0.74 -0.22 107.32 110.03 2z3b s GLY 21 Ca 0.28 2.37 0.00 0.00 0.00 0.00 0.00 44.72 47.37 2z3b s GLY 21 CO 0.12 1.42 0.00 2.09 0.00 0.00 0.00 173.10 176.73 2z3b n ASP 22 N 1.42 0.00 0.00 1.64 3.85 -1.02 -0.37 116.55 122.07 2z3b n ASP 22 Ca -0.11 -0.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.97 2z3b n ASP 22 Cb 0.57 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 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 5.00 -1.19 3.67 6.12 0.00 -1.15 -4.61 105.19 113.03 2z3b n GLY 23 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.01 4.23 -0.34 1.61 0.74 -1.25 -1.67 119.66 122.98 2z3b s GLN 24 Ca 0.00 1.99 -0.02 0.00 0.05 0.00 0.00 55.36 57.38 2z3b s GLN 24 Cb 0.00 -3.75 0.07 0.00 1.10 0.00 0.00 33.01 30.43 2z3b s GLN 24 CO 0.00 -0.70 0.08 0.08 -0.55 0.00 0.00 175.29 174.20 2z3b s VAL 25 N 3.19 3.16 -0.09 1.34 1.01 0.01 -4.57 120.40 124.45 2z3b s VAL 25 Ca 0.66 -1.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2z3b s VAL 25 Cb -0.30 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2z3b s VAL 25 CO 0.25 -0.32 -0.01 -0.89 0.00 0.00 0.00 175.10 174.13 2z3b s THR 26 N 1.22 4.19 -0.12 3.92 2.01 -1.26 -0.92 115.64 124.69 2z3b s THR 26 Ca 0.00 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.74 2z3b s THR 26 Cb -0.21 -2.76 0.01 0.00 0.01 0.00 0.00 72.50 69.55 2z3b s THR 26 CO -0.02 0.60 -0.19 0.12 -0.69 0.00 0.00 174.62 174.44 2z3b s PHE 27 N -0.78 2.29 0.00 4.92 5.36 -0.08 -0.58 117.98 129.11 2z3b s PHE 27 Ca 0.12 -1.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.01 2z3b s PHE 27 Cb -0.11 -1.59 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 2z3b s PHE 27 CO 0.02 -0.51 0.00 0.41 -1.46 0.00 0.00 175.22 173.68 2z3b n GLY 28 N 4.03 -0.06 0.20 13.12 0.00 -0.09 -2.78 105.19 119.61 2z3b n GLY 28 Ca -0.20 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 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 0.61 0.00 1.61 1.08 -1.96 -3.42 115.11 113.03 2z3b h GLN 29 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2z3b h GLN 29 Cb 0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2z3b h GLN 29 CO 0.00 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.29 2z3b n ALA 30 N -2.23 0.13 -3.07 3.87 0.00 -1.25 -5.09 120.51 112.87 2z3b n ALA 30 Ca 0.02 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 2z3b n ALA 30 Cb 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.36 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 0.00 4.13 -0.23 0.00 1.01 -1.12 -4.97 120.40 119.22 2z3b s VAL 31 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 2z3b s VAL 31 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2z3b s VAL 31 CO 0.00 -0.07 0.79 -0.69 0.00 0.00 0.00 175.10 175.13 2z3b s VAL 32 N 1.50 4.88 -0.08 2.92 1.01 -1.26 -0.90 120.40 128.46 2z3b s VAL 32 Ca 0.02 1.49 0.20 0.00 0.00 0.00 0.00 61.98 63.68 2z3b s VAL 32 Cb -0.18 -4.08 -0.30 0.00 0.00 0.00 0.00 36.38 31.82 2z3b s VAL 32 CO 0.04 -0.03 0.34 0.23 0.00 0.00 0.00 175.10 175.67 2z3b n MET 33 N 5.81 0.69 -3.83 2.72 2.81 -0.10 -4.97 117.12 120.26 2z3b n MET 33 Ca 0.04 -0.13 -0.12 0.00 -1.81 0.00 0.00 57.70 55.67 2z3b n MET 33 Cb 0.48 -1.50 -0.13 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 -3.15 0.15 -0.01 0.03 2.20 -1.22 -5.01 119.74 112.73 2z3b s LYS 34 Ca -0.08 0.16 0.14 0.00 -0.36 0.00 0.00 55.97 55.83 2z3b s LYS 34 Cb 0.11 0.07 -0.18 0.00 -1.51 0.00 0.00 37.83 36.32 2z3b s LYS 34 CO 0.86 -0.02 0.52 0.72 -0.36 0.00 0.00 175.35 177.07 2z3b n HIS 35 N 2.99 0.00 -2.52 4.03 8.25 -1.26 -0.81 115.22 125.90 2z3b n HIS 35 Ca -0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 2z3b n HIS 35 Cb 0.59 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.54 1.73 -1.50 1.59 -2.24 -1.14 -3.88 114.28 107.30 2z3b n THR 36 Ca 0.01 -3.61 -0.35 0.00 -2.27 0.00 0.00 64.05 57.83 2z3b n THR 36 Cb 0.27 0.12 0.09 0.00 -2.10 0.00 0.00 70.33 68.71 2z3b n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3b s ALA 37 N -3.58 2.17 -0.39 6.98 0.00 -0.67 -4.93 121.76 121.35 2z3b s ALA 37 Ca 0.37 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.38 2z3b s ALA 37 Cb 0.38 -3.52 0.11 0.00 0.00 0.00 0.00 23.12 20.10 2z3b s ALA 37 CO -0.02 -1.85 0.13 0.50 0.00 0.00 0.00 175.76 174.52 2z3b s ARG 38 N -3.71 1.74 0.00 0.00 3.52 -1.26 -4.38 118.95 114.86 2z3b s ARG 38 Ca 0.78 -1.94 0.10 0.00 -0.13 0.00 0.00 55.73 54.55 2z3b s ARG 38 Cb -0.33 -3.37 0.14 0.00 -1.56 0.00 0.00 34.95 29.83 2z3b s ARG 38 CO 0.44 -1.01 0.95 1.63 -0.81 0.00 0.00 175.30 176.50 2z3b n LYS 39 N 4.26 1.13 -3.95 5.12 4.76 -1.26 -4.92 118.16 123.30 2z3b n LYS 39 Ca 0.02 -1.37 -0.35 0.00 -2.87 0.00 0.00 58.31 53.74 2z3b n LYS 39 Cb 0.41 -1.21 -0.14 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.91 3.15 0.28 -0.18 1.01 -1.26 -2.30 120.40 120.20 2z3b s VAL 40 Ca 0.15 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2z3b s VAL 40 Cb 0.09 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2z3b s VAL 40 CO 0.14 0.44 0.11 -0.13 0.00 0.00 0.00 175.10 175.66 2z3b s ARG 41 N 1.43 1.50 -0.08 2.72 0.52 0.49 -4.96 118.95 120.58 2z3b s ARG 41 Ca 0.05 -1.83 -0.01 0.00 -0.52 0.00 0.00 55.73 53.43 2z3b s ARG 41 Cb -0.14 -0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.03 2z3b s ARG 41 CO -0.05 -0.34 -0.03 0.15 0.02 0.00 0.00 175.30 175.05 2z3b s LYS 42 N -3.95 2.88 0.28 3.54 1.02 -1.26 -0.85 119.74 121.41 2z3b s LYS 42 Ca 0.36 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.93 2z3b s LYS 42 Cb 0.07 -2.71 -0.06 0.00 -0.52 0.00 0.00 37.83 34.61 2z3b s LYS 42 CO 0.15 0.69 0.02 -0.51 -0.92 0.00 0.00 175.35 174.77 2z3b s LEU 43 N -0.85 2.21 -1.28 3.17 1.02 -0.56 -4.84 118.68 117.55 2z3b s LEU 43 Ca 0.13 -1.29 -0.03 0.00 0.02 0.00 0.00 54.13 52.96 2z3b s LEU 43 Cb -0.11 -0.38 0.01 0.00 0.02 0.00 0.00 46.19 45.73 2z3b s LEU 43 CO 0.02 -0.53 0.97 0.33 0.02 0.00 0.00 176.35 177.16 2z3b n PHE 44 N -0.57 -2.28 -3.58 0.29 7.35 -1.26 -2.05 117.46 115.35 2z3b n PHE 44 Ca -0.04 0.93 -0.23 0.00 -0.76 0.00 0.00 57.45 57.35 2z3b n PHE 44 Cb 0.65 -4.85 0.08 0.00 0.35 0.00 0.00 39.48 35.71 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 -3.07 -6.18 -0.41 -2.13 3.02 -1.26 -2.60 115.26 102.63 2z3b n ASN 45 Ca -0.21 -0.54 -0.05 0.00 -0.03 0.00 0.00 54.58 53.75 2z3b n ASN 45 Cb 0.64 -4.99 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 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 -1.97 0.72 0.05 7.41 0.00 -0.87 -4.92 105.19 105.61 2z3b n GLY 46 Ca -0.00 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.73 0.57 -4.25 1.61 5.02 -1.07 -4.77 118.16 112.54 2z3b n LYS 47 Ca -0.05 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 55.99 2z3b n LYS 47 Cb 0.20 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 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 -3.40 1.18 -0.15 -0.18 -7.23 -1.13 -4.21 120.40 105.28 2z3b s VAL 48 Ca -0.03 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2z3b s VAL 48 Cb 0.13 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.94 2z3b s VAL 48 CO 0.85 -0.13 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.68 2z3b s LEU 49 N -1.55 3.05 -0.07 1.32 1.43 0.48 -1.50 118.68 121.84 2z3b s LEU 49 Ca 0.00 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2z3b s LEU 49 Cb -0.09 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 2z3b s LEU 49 CO 0.02 0.17 -0.20 0.00 0.23 0.00 0.00 176.35 176.56 2z3b s ALA 50 N 0.37 1.86 -0.08 4.21 0.00 -0.03 -1.66 121.76 126.42 2z3b s ALA 50 Ca -0.07 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2z3b s ALA 50 Cb -0.15 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2z3b s ALA 50 CO 0.04 0.28 -0.20 0.20 0.00 0.00 0.00 175.76 176.08 2z3b s GLY 51 N 0.23 1.12 -0.17 0.00 0.00 -0.41 -0.38 107.32 107.72 2z3b s GLY 51 Ca -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.79 2z3b s GLY 51 CO 0.05 -0.21 0.16 -0.12 0.00 0.00 0.00 173.10 172.99 2z3b s PHE 52 N 0.39 -0.10 -1.63 1.90 5.36 -0.97 -1.06 117.98 121.85 2z3b s PHE 52 Ca -0.15 0.13 0.23 0.00 -0.96 0.00 0.00 56.93 56.18 2z3b s PHE 52 Cb -0.17 -0.45 1.22 0.00 -0.34 0.00 0.00 43.02 43.29 2z3b s PHE 52 CO 0.06 -0.50 1.74 0.00 -1.46 0.00 0.00 175.22 175.06 2z3b n ALA 53 N 5.31 2.23 -1.28 11.12 0.00 -1.25 -4.85 120.51 131.78 2z3b n ALA 53 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z3b n ALA 53 Cb 0.49 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.55 0.77 3.81 0.00 0.00 -1.26 -3.32 105.19 105.74 2z3b n GLY 54 Ca 0.13 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.00 4.93 0.11 1.61 1.04 -1.26 -4.87 113.70 114.25 2z3b s SER 55 Ca 0.00 1.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.87 2z3b s SER 55 Cb 0.00 -2.33 -0.16 0.00 0.10 0.00 0.00 66.02 63.63 2z3b s SER 55 CO 0.00 -1.72 1.25 -0.37 0.98 0.00 0.00 173.24 173.38 2z3b h VAL 56 N -0.91 1.35 -0.23 5.02 -1.51 -1.96 -1.65 116.25 116.36 2z3b h VAL 56 Ca -0.45 -2.39 0.06 0.00 -1.23 0.00 0.00 66.70 62.69 2z3b h VAL 56 Cb 1.23 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 32.81 2z3b h VAL 56 CO 0.57 0.72 0.17 0.00 -1.23 0.00 0.00 177.57 177.80 2z3b h ALA 57 N 0.60 2.19 0.10 5.19 0.00 -1.99 0.15 119.26 125.50 2z3b h ALA 57 Ca -0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2z3b h ALA 57 Cb 1.64 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2z3b h ALA 57 CO 0.18 -0.26 -0.94 -0.44 0.00 0.00 0.00 179.25 177.80 2z3b h ASP 58 N 0.02 0.35 -0.85 0.00 3.45 -1.92 -2.85 116.42 114.61 2z3b h ASP 58 Ca 0.11 -0.90 0.05 0.00 0.43 0.00 0.00 57.03 56.72 2z3b h ASP 58 Cb 0.41 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.02 2z3b h ASP 58 CO -0.00 1.42 0.56 0.00 -1.57 0.00 0.00 179.24 179.65 2z3b h ALA 59 N -0.01 1.51 -0.12 3.45 0.00 -0.91 -1.56 119.26 121.61 2z3b h ALA 59 Ca -0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2z3b h ALA 59 Cb 1.57 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2z3b h ALA 59 CO 0.08 0.39 -0.06 0.74 0.00 0.00 0.00 179.25 180.40 2z3b h PHE 60 N 1.02 0.29 -0.73 0.00 0.04 -1.11 -1.32 116.94 115.13 2z3b h PHE 60 Ca 0.35 -0.07 0.18 0.00 2.80 0.00 0.00 57.97 61.23 2z3b h PHE 60 Cb 0.10 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 2z3b h PHE 60 CO -0.00 0.59 0.51 1.15 -0.60 0.00 0.00 178.31 179.95 2z3b h THR 61 N -0.09 0.70 0.12 -1.55 2.02 -1.16 -1.20 112.91 111.75 2z3b h THR 61 Ca 0.03 -0.06 -0.28 0.00 0.77 0.00 0.00 66.41 66.87 2z3b h THR 61 Cb 0.51 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2z3b h THR 61 CO 0.02 0.03 -1.44 -0.07 0.37 0.00 0.00 175.52 174.43 2z3b h LEU 62 N 0.18 0.38 -1.07 2.58 3.38 -1.24 -2.05 115.31 117.47 2z3b h LEU 62 Ca 0.36 -0.85 0.06 0.00 0.09 0.00 0.00 57.88 57.53 2z3b h LEU 62 Cb 1.14 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2z3b h LEU 62 CO -0.06 1.63 0.62 -0.26 0.09 0.00 0.00 178.44 180.46 2z3b h PHE 63 N -0.29 1.14 0.07 1.13 0.04 -1.21 -1.73 116.94 116.08 2z3b h PHE 63 Ca -0.31 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 2z3b h PHE 63 Cb 1.77 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2z3b h PHE 63 CO 0.12 0.61 -0.03 0.93 -0.60 0.00 0.00 178.31 179.34 2z3b h GLU 64 N 1.13 -0.09 -0.75 1.51 5.08 -1.30 -2.53 114.58 117.64 2z3b h GLU 64 Ca 0.41 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 2z3b h GLU 64 Cb 0.14 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2z3b h GLU 64 CO -0.15 0.20 0.50 0.87 -1.00 0.00 0.00 179.01 179.43 2z3b h LYS 65 N -0.38 0.92 -0.04 2.33 1.57 -1.28 -2.28 116.57 117.41 2z3b h LYS 65 Ca -0.01 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2z3b h LYS 65 Cb 0.33 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2z3b h LYS 65 CO 0.02 0.61 -0.58 0.35 -0.57 0.00 0.00 179.45 179.27 2z3b h PHE 66 N 0.95 0.66 -0.57 -1.35 -0.00 -1.34 -2.00 116.94 113.29 2z3b h PHE 66 Ca 0.29 -0.33 0.10 0.00 -0.00 0.00 0.00 57.97 58.03 2z3b h PHE 66 Cb 0.00 -0.09 -0.08 0.00 -0.00 0.00 0.00 35.95 35.79 2z3b h PHE 66 CO -0.00 1.14 0.15 1.49 -0.00 0.00 0.00 178.31 181.09 2z3b h GLU 67 N 0.00 0.29 -0.25 1.11 4.57 -1.43 0.10 114.58 118.97 2z3b h GLU 67 Ca -0.06 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2z3b h GLU 67 Cb 1.27 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2z3b h GLU 67 CO 0.12 0.19 0.09 0.00 -1.18 0.00 0.00 179.01 178.22 2z3b h ALA 68 N 1.43 1.68 0.12 2.92 0.00 -1.22 -2.39 119.26 121.81 2z3b h ALA 68 Ca 0.29 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 2z3b h ALA 68 Cb 0.41 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2z3b h ALA 68 CO -0.35 0.25 -1.22 0.87 0.00 0.00 0.00 179.25 178.80 2z3b h LYS 69 N 0.35 0.51 0.00 0.00 1.79 -0.91 -2.86 116.57 115.45 2z3b h LYS 69 Ca 0.09 -0.71 -0.02 0.00 -2.18 0.00 0.00 60.65 57.84 2z3b h LYS 69 Cb 0.10 0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2z3b h LYS 69 CO -0.01 1.31 -0.08 -0.07 -1.08 0.00 0.00 179.45 179.52 2z3b h LEU 70 N 0.21 0.00 0.00 2.94 3.38 -0.52 -0.18 115.31 121.14 2z3b h LEU 70 Ca -0.17 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.59 2z3b h LEU 70 Cb 1.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.61 2z3b h LEU 70 CO 0.22 0.08 -1.68 -0.62 0.09 0.00 0.00 178.44 176.53 2z3b n GLU 71 N -3.93 0.64 -0.06 1.13 1.02 -0.92 0.74 120.64 119.26 2z3b n GLU 71 Ca -0.02 0.17 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 2z3b n GLU 71 Cb 0.17 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2z3b n GLU 71 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2z3b h GLU 72 N 0.00 0.77 -0.55 3.49 4.81 -1.21 -3.19 114.58 118.70 2z3b h GLU 72 Ca -0.24 -0.46 -0.24 0.00 -0.13 0.00 0.00 59.36 58.29 2z3b h GLU 72 Cb 1.74 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 31.02 2z3b h GLU 72 CO 0.05 1.09 0.16 0.66 -0.73 0.00 0.00 179.01 180.24 2z3b n TYR 73 N -4.00 1.75 -3.83 0.92 4.02 -0.12 -4.99 117.16 110.91 2z3b n TYR 73 Ca -0.03 -1.49 -0.25 0.00 -0.01 0.00 0.00 57.90 56.11 2z3b n TYR 73 Cb 0.60 -0.61 0.02 0.00 -0.02 0.00 0.00 39.34 39.33 2z3b n TYR 73 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2z3b n ASN 74 N -0.89 -2.08 0.00 7.72 3.02 -0.88 -1.42 115.26 120.73 2z3b n ASN 74 Ca 0.39 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2z3b n ASN 74 Cb 1.22 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 2z3b n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3b n GLY 75 N -1.68 1.40 3.55 7.41 0.00 0.23 -4.97 105.19 111.13 2z3b n GLY 75 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.20 4.63 0.22 1.61 3.84 -0.51 -4.85 114.94 116.69 2z3b s ASN 76 Ca 0.00 0.64 -0.07 0.00 0.21 0.00 0.00 52.86 53.64 2z3b s ASN 76 Cb 0.00 -2.52 0.33 0.00 -0.55 0.00 0.00 41.25 38.51 2z3b s ASN 76 CO 0.00 -2.86 1.78 0.25 -2.79 0.00 0.00 177.10 173.47 2z3b h LEU 77 N 19.02 0.46 -0.51 3.21 5.85 -1.93 -2.06 115.31 139.35 2z3b h LEU 77 Ca -0.19 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.45 2z3b h LEU 77 Cb 1.19 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2z3b h LEU 77 CO 1.16 0.26 -0.28 0.11 -0.34 0.00 0.00 178.44 179.36 2z3b h LYS 78 N 0.60 0.92 -0.11 1.25 1.57 -1.98 -1.03 116.57 117.78 2z3b h LYS 78 Ca 0.35 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2z3b h LYS 78 Cb 0.36 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2z3b h LYS 78 CO -0.27 1.08 -0.06 0.00 -0.57 0.00 0.00 179.45 179.63 2z3b h ARG 79 N 0.78 0.24 -0.30 3.15 2.47 -1.82 -1.46 114.38 117.44 2z3b h ARG 79 Ca 0.09 -0.10 0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2z3b h ARG 79 Cb 0.85 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.13 2z3b h ARG 79 CO 0.07 0.59 0.10 0.00 0.56 0.00 0.00 179.97 181.29 2z3b h ALA 80 N 0.64 0.34 -0.55 0.04 0.00 -1.41 -1.85 119.26 116.46 2z3b h ALA 80 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2z3b h ALA 80 Cb 0.52 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2z3b h ALA 80 CO 0.02 -0.30 0.25 0.00 0.00 0.00 0.00 179.25 179.21 2z3b h ALA 81 N 1.19 0.71 -0.53 0.00 0.00 -1.12 0.13 119.26 119.64 2z3b h ALA 81 Ca 0.13 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2z3b h ALA 81 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z3b h ALA 81 CO -0.14 -0.13 0.05 0.28 0.00 0.00 0.00 179.25 179.31 2z3b h VAL 82 N 0.46 1.24 0.00 0.00 2.07 -1.01 -1.34 116.25 117.67 2z3b h VAL 82 Ca 0.26 -0.98 -0.17 0.00 0.82 0.00 0.00 66.70 66.64 2z3b h VAL 82 Cb 0.24 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2z3b h VAL 82 CO -0.22 0.35 -0.81 -0.33 0.02 0.00 0.00 177.57 176.58 2z3b h GLU 83 N 0.82 0.00 -0.22 1.57 4.39 -0.80 -2.47 114.58 117.87 2z3b h GLU 83 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2z3b h GLU 83 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2z3b h GLU 83 CO 0.01 0.81 0.14 1.25 -1.16 0.00 0.00 179.01 180.06 2z3b h LEU 84 N 0.00 0.26 -0.54 1.33 5.85 -0.62 -2.50 115.31 119.09 2z3b h LEU 84 Ca -0.01 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2z3b h LEU 84 Cb 1.49 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 2z3b h LEU 84 CO 0.11 0.21 0.25 0.00 -0.34 0.00 0.00 178.44 178.67 2z3b h ALA 85 N 1.06 0.69 -0.06 1.25 0.00 -1.04 0.31 119.26 121.47 2z3b h ALA 85 Ca 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z3b h ALA 85 Cb -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z3b h ALA 85 CO -0.02 -0.11 0.03 0.87 0.00 0.00 0.00 179.25 180.03 2z3b h LYS 86 N 0.48 0.08 -0.08 0.00 1.57 -1.33 -0.41 116.57 116.88 2z3b h LYS 86 Ca 0.25 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2z3b h LYS 86 Cb 0.20 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2z3b h LYS 86 CO -0.20 0.13 0.02 1.49 -0.57 0.00 0.00 179.45 180.32 2z3b h GLU 87 N 0.01 0.13 -0.16 3.15 4.81 -1.29 -2.38 114.58 118.85 2z3b h GLU 87 Ca 0.02 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2z3b h GLU 87 Cb 0.07 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2z3b h GLU 87 CO -0.00 0.32 -0.23 2.35 -0.73 0.00 0.00 179.01 180.71 2z3b h TRP 88 N -0.08 -0.62 0.00 0.92 2.91 -0.16 -2.69 115.95 116.23 2z3b h TRP 88 Ca 0.02 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 2z3b h TRP 88 Cb 0.25 0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 29.19 2z3b h TRP 88 CO 0.01 -0.31 -0.13 -0.09 -1.03 0.00 0.00 178.44 176.88 2z3b h ARG 89 N -0.28 0.00 -0.57 2.65 9.65 -1.04 -2.16 114.38 122.62 2z3b h ARG 89 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2z3b h ARG 89 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2z3b h ARG 89 CO -0.32 0.13 0.00 -1.13 2.80 0.00 0.00 179.97 181.45 2z3b n SER 90 N -3.29 3.17 -4.57 -3.80 3.41 -0.90 -4.81 113.62 102.83 2z3b n SER 90 Ca 0.00 -2.14 -0.41 0.00 -0.26 0.00 0.00 58.87 56.06 2z3b n SER 90 Cb 0.38 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 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 -0.90 6.36 0.45 4.04 -1.08 -0.81 -4.97 116.67 119.76 2z3b s ASP 91 Ca 0.36 0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.71 2z3b s ASP 91 Cb 0.21 -2.29 1.25 0.00 -1.46 0.00 0.00 42.92 40.63 2z3b s ASP 91 CO 0.21 -0.49 1.82 0.50 0.52 0.00 0.00 175.17 177.73 2z3b h LYS 92 N 8.41 0.25 0.00 4.34 3.64 -1.88 -2.63 116.57 128.69 2z3b h LYS 92 Ca -0.28 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2z3b h LYS 92 Cb 1.12 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2z3b h LYS 92 CO 0.78 0.16 -0.35 0.28 -2.27 0.00 0.00 179.45 178.06 2z3b n VAL 93 N -4.46 0.78 0.30 2.00 0.31 -1.26 -4.57 118.33 111.45 2z3b n VAL 93 Ca 0.23 0.34 0.17 0.00 -0.01 0.00 0.00 64.34 65.07 2z3b n VAL 93 Cb 0.93 -1.98 1.00 0.00 -0.91 0.00 0.00 33.84 32.87 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 -0.55 0.00 -1.81 7.52 3.38 -1.87 -2.73 115.31 119.25 2z3b h LEU 94 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 2z3b h LEU 94 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2z3b h LEU 94 CO 0.00 0.00 0.45 -0.09 0.09 0.00 0.00 178.44 178.89 2z3b h ARG 95 N 0.00 0.18 0.00 1.13 2.43 -1.55 -2.34 114.38 114.23 2z3b h ARG 95 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2z3b h ARG 95 Cb 0.04 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2z3b h ARG 95 CO -0.00 0.12 0.00 1.63 -1.51 0.00 0.00 179.97 180.21 2z3b n LYS 96 N -4.42 0.36 -1.99 0.20 5.02 -1.03 -4.31 118.16 111.99 2z3b n LYS 96 Ca 0.12 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 2z3b n LYS 96 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.61 4.38 0.32 -0.35 1.43 -0.88 -4.89 118.68 116.08 2z3b s LEU 97 Ca 0.25 2.61 0.17 0.00 -1.03 0.00 0.00 54.13 56.13 2z3b s LEU 97 Cb 0.18 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 43.02 2z3b s LEU 97 CO 0.42 -0.75 1.52 -0.33 0.23 0.00 0.00 176.35 177.44 2z3b h GLU 98 N 6.01 0.00 -6.49 1.70 5.08 -1.91 -3.41 114.58 115.57 2z3b h GLU 98 Ca -0.44 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.39 2z3b h GLU 98 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2z3b h GLU 98 CO 0.85 0.39 0.52 0.00 -1.00 0.00 0.00 179.01 179.77 2z3b s ALA 99 N -3.09 3.34 0.45 3.43 0.00 -1.26 -5.02 121.76 119.61 2z3b s ALA 99 Ca 0.04 0.79 0.08 0.00 0.00 0.00 0.00 51.96 52.86 2z3b s ALA 99 Cb 0.08 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2z3b s ALA 99 CO 0.72 -0.37 0.46 -1.64 0.00 0.00 0.00 175.76 174.93 2z3b s MET 100 N 0.90 2.53 -0.10 0.00 -1.94 -1.26 -4.65 119.30 114.78 2z3b s MET 100 Ca 0.56 -1.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.02 2z3b s MET 100 Cb -0.28 -2.44 0.01 0.00 2.01 0.00 0.00 34.83 34.13 2z3b s MET 100 CO 0.30 -0.33 -0.19 -1.17 -0.01 0.00 0.00 175.02 173.62 2z3b s LEU 101 N -4.25 1.89 -0.14 -0.03 0.20 -0.16 -3.95 118.68 112.25 2z3b s LEU 101 Ca 0.49 -0.48 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 2z3b s LEU 101 Cb -0.05 -1.20 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 2z3b s LEU 101 CO 0.29 0.08 -0.00 -0.63 -0.29 0.00 0.00 176.35 175.79 2z3b s ILE 102 N 0.69 4.22 0.01 6.68 1.01 -0.22 -0.60 121.20 132.98 2z3b s ILE 102 Ca -0.12 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2z3b s ILE 102 Cb -0.16 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2z3b s ILE 102 CO 0.03 0.52 -0.11 0.68 0.00 0.00 0.00 174.94 176.05 2z3b s VAL 103 N 0.03 0.86 -0.15 2.92 -7.23 -0.30 -1.29 120.40 115.25 2z3b s VAL 103 Ca 0.02 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.41 2z3b s VAL 103 Cb -0.13 -0.76 0.04 0.00 0.56 0.00 0.00 36.38 36.09 2z3b s VAL 103 CO 0.02 0.11 0.40 0.00 -0.31 0.00 0.00 175.10 175.32 2z3b s MET 104 N -0.62 0.46 0.00 4.82 0.23 -0.67 -1.09 119.30 122.43 2z3b s MET 104 Ca 0.02 0.57 0.00 0.00 -1.03 0.00 0.00 55.69 55.25 2z3b s MET 104 Cb -0.06 0.21 0.00 0.00 -1.53 0.00 0.00 34.83 33.45 2z3b s MET 104 CO 0.00 -0.06 0.00 0.27 -2.03 0.00 0.00 175.02 173.20 2z3b n ASN 105 N 2.98 1.49 0.01 -1.18 0.23 -0.85 -0.39 115.26 117.54 2z3b n ASN 105 Ca -0.14 -0.50 0.07 0.00 -0.53 0.00 0.00 54.58 53.48 2z3b n ASN 105 Cb 0.57 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.58 2z3b n ASN 105 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2z3b n GLN 106 N -0.13 0.01 -0.03 -3.83 7.27 -1.26 -3.48 117.38 115.93 2z3b n GLN 106 Ca 0.00 0.27 -0.03 0.00 0.07 0.00 0.00 57.00 57.31 2z3b n GLN 106 Cb 0.00 -1.52 -0.06 0.00 2.41 0.00 0.00 30.24 31.06 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 -1.54 2.99 -2.63 1.69 8.00 -1.26 -4.98 116.55 118.81 2z3b n ASP 107 Ca 0.03 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.48 2z3b n ASP 107 Cb 0.17 0.81 0.02 0.00 -0.02 0.00 0.00 41.12 42.10 2z3b n ASP 107 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2z3b n THR 108 N -2.22 0.00 -3.69 -3.53 5.66 -1.23 -5.16 114.28 104.11 2z3b n THR 108 Ca -0.11 -0.67 -0.10 0.00 -3.05 0.00 0.00 64.05 60.11 2z3b n THR 108 Cb 0.68 0.74 -0.11 0.00 -1.55 0.00 0.00 70.33 70.09 2z3b n THR 108 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2z3b s LEU 109 N 0.00 -0.13 -0.14 1.09 0.20 -1.26 -2.01 118.68 116.43 2z3b s LEU 109 Ca 0.15 0.88 -0.07 0.00 0.69 0.00 0.00 54.13 55.78 2z3b s LEU 109 Cb -0.03 1.30 0.05 0.00 -0.43 0.00 0.00 46.19 47.08 2z3b s LEU 109 CO 0.08 -0.20 0.33 -0.76 -0.29 0.00 0.00 176.35 175.51 2z3b s LEU 110 N 1.53 0.16 -0.05 -0.68 1.02 -0.25 -4.16 118.68 116.25 2z3b s LEU 110 Ca -0.09 0.72 -0.16 0.00 0.02 0.00 0.00 54.13 54.62 2z3b s LEU 110 Cb -0.09 1.06 -0.05 0.00 0.02 0.00 0.00 46.19 47.13 2z3b s LEU 110 CO -0.12 -0.18 0.43 -0.22 0.02 0.00 0.00 176.35 176.27 2z3b s LEU 111 N 1.30 4.39 -0.02 1.79 2.96 0.05 -1.15 118.68 128.00 2z3b s LEU 111 Ca -0.09 0.88 0.04 0.00 -0.22 0.00 0.00 54.13 54.74 2z3b s LEU 111 Cb -0.09 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 2z3b s LEU 111 CO -0.10 0.19 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.28 2z3b s VAL 112 N -0.35 1.19 0.13 1.68 1.01 0.23 -1.07 120.40 123.22 2z3b s VAL 112 Ca 0.24 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2z3b s VAL 112 Cb -0.16 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2z3b s VAL 112 CO 0.12 0.34 -0.17 -0.94 0.00 0.00 0.00 175.10 174.46 2z3b s SER 113 N -0.14 2.28 0.26 3.32 1.04 -0.83 -0.98 113.70 118.65 2z3b s SER 113 Ca 0.01 -0.79 0.17 0.00 0.48 0.00 0.00 55.95 55.82 2z3b s SER 113 Cb -0.08 -0.11 0.91 0.00 0.10 0.00 0.00 66.02 66.84 2z3b s SER 113 CO 0.00 -0.07 1.49 0.61 0.98 0.00 0.00 173.24 176.26 2z3b n GLY 114 N 0.61 -0.76 0.04 7.32 0.00 -1.26 -0.81 105.19 110.33 2z3b n GLY 114 Ca -0.16 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.09 0.35 -0.00 2.61 -2.24 -1.26 -3.88 114.28 107.77 2z3b n THR 115 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2z3b n THR 115 Cb 0.07 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 1.16 1.00 3.78 3.38 0.00 0.01 -4.92 105.19 109.61 2z3b n GLY 116 Ca 0.06 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.51 4.40 -0.26 1.61 0.41 -1.23 -4.87 118.70 118.24 2z3b s GLU 117 Ca 0.00 1.42 -0.02 0.00 -0.41 0.00 0.00 54.97 55.95 2z3b s GLU 117 Cb 0.00 -2.68 0.09 0.00 -1.78 0.00 0.00 34.13 29.76 2z3b s GLU 117 CO 0.00 0.09 0.08 0.08 -0.49 0.00 0.00 175.26 175.02 2z3b s VAL 118 N -1.64 0.58 -0.15 2.63 1.01 -1.26 -1.96 120.40 119.61 2z3b s VAL 118 Ca 0.54 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2z3b s VAL 118 Cb -0.20 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2z3b s VAL 118 CO 0.26 -0.51 -0.11 -0.63 0.00 0.00 0.00 175.10 174.10 2z3b s ILE 119 N 1.79 3.12 -0.22 2.22 1.01 -0.23 -4.94 121.20 123.95 2z3b s ILE 119 Ca 0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2z3b s ILE 119 Cb -0.17 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2z3b s ILE 119 CO -0.21 0.50 0.14 -0.70 0.00 0.00 0.00 174.94 174.67 2z3b s GLU 120 N 0.61 4.12 0.65 2.79 2.12 -1.26 -0.77 118.70 126.96 2z3b s GLU 120 Ca -0.07 -0.25 -0.13 0.00 0.36 0.00 0.00 54.97 54.89 2z3b s GLU 120 Cb -0.15 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 2z3b s GLU 120 CO 0.03 0.18 1.06 -1.25 -0.54 0.00 0.00 175.26 174.74 2z3b s PRO 121 N 0.69 3.10 0.24 4.30 0.04 -1.26 -4.97 135.00 137.14 2z3b s PRO 121 Ca 0.07 1.04 0.23 0.00 0.04 0.00 0.00 61.00 62.38 2z3b s PRO 121 Cb -0.12 -2.01 0.13 0.00 0.04 0.00 0.00 34.50 32.53 2z3b s PRO 121 CO 0.01 -0.97 1.20 -0.44 0.04 0.00 0.00 177.00 176.84 2z3b h ASP 122 N -0.27 0.00 0.00 6.66 3.45 -1.98 -3.37 116.42 120.90 2z3b h ASP 122 Ca -0.45 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 56.98 2z3b h ASP 122 Cb 1.21 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2z3b h ASP 122 CO 0.57 0.02 -0.12 -0.90 -1.57 0.00 0.00 179.24 177.24 2z3b n ASP 123 N -2.67 1.85 -0.02 6.45 5.68 -1.26 -5.01 116.55 121.57 2z3b n ASP 123 Ca 0.01 -2.89 -0.00 0.00 -0.50 0.00 0.00 54.79 51.41 2z3b n ASP 123 Cb 0.53 -0.39 -0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3b n GLY 124 N -1.13 0.40 2.96 6.12 0.00 -1.26 -4.90 105.19 107.38 2z3b n GLY 124 Ca 0.13 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.78 0.63 0.11 -0.61 1.01 -1.26 -0.93 121.20 118.36 2z3b s ILE 125 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2z3b s ILE 125 Cb 0.00 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2z3b s ILE 125 CO 0.00 0.21 -0.20 -0.76 0.00 0.00 0.00 174.94 174.19 2z3b s LEU 126 N 0.35 2.32 0.02 2.97 1.43 -1.13 -4.77 118.68 119.86 2z3b s LEU 126 Ca -0.05 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.22 2z3b s LEU 126 Cb -0.09 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.30 2z3b s LEU 126 CO 0.00 0.03 0.27 0.00 0.23 0.00 0.00 176.35 176.89 2z3b s ALA 127 N -1.30 -0.63 0.20 4.21 0.00 -1.26 -1.35 121.76 121.63 2z3b s ALA 127 Ca 0.07 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 2z3b s ALA 127 Cb -0.09 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2z3b s ALA 127 CO 0.04 -0.33 0.27 0.96 0.00 0.00 0.00 175.76 176.70 2z3b s ILE 128 N -2.01 0.02 0.00 0.00 -4.36 0.05 -4.80 121.20 110.11 2z3b s ILE 128 Ca -0.09 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 2z3b s ILE 128 Cb -0.03 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.47 2z3b s ILE 128 CO -0.00 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2z3b n GLY 129 N -0.28 -2.96 0.29 6.27 0.00 -1.26 -1.44 105.19 105.81 2z3b n GLY 129 Ca -0.02 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 0.24 -0.44 1.61 0.02 -1.66 0.98 113.55 114.30 2z3b h SER 130 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2z3b h SER 130 Cb 0.00 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2z3b h SER 130 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 2z3b n GLY 131 N -1.34 2.10 0.35 -3.77 0.00 -1.26 -4.69 105.19 96.58 2z3b n GLY 131 Ca 0.18 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 3.36 1.71 2.00 -0.02 0.00 -0.86 -1.96 103.07 107.30 2z3b h GLY 132 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 2z3b h GLY 132 CO 0.00 -0.00 -0.57 3.43 0.00 0.00 0.00 176.54 179.40 2z3b h ASN 133 N 0.81 0.00 0.11 0.19 2.35 -1.84 0.24 115.58 117.44 2z3b h ASN 133 Ca 0.55 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 56.00 2z3b h ASN 133 Cb 0.76 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.16 2z3b h ASN 133 CO -0.35 0.57 -1.21 1.88 -1.65 0.00 0.00 177.43 176.66 2z3b h TYR 134 N 0.00 1.00 -0.77 1.19 -1.99 -1.75 -2.87 116.97 111.79 2z3b h TYR 134 Ca -0.01 -0.63 -0.01 0.00 2.00 0.00 0.00 58.73 60.08 2z3b h TYR 134 Cb 1.03 -0.08 -0.04 0.00 2.00 0.00 0.00 36.73 39.64 2z3b h TYR 134 CO 0.00 1.47 0.43 0.00 -0.00 0.00 0.00 178.16 180.05 2z3b h ALA 135 N 0.28 1.30 -0.68 3.88 0.00 -1.16 -2.11 119.26 120.77 2z3b h ALA 135 Ca -0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2z3b h ALA 135 Cb 1.89 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2z3b h ALA 135 CO 0.23 0.57 0.25 1.25 0.00 0.00 0.00 179.25 181.56 2z3b h LEU 136 N 1.07 0.96 -0.02 0.00 5.85 -0.95 0.52 115.31 122.74 2z3b h LEU 136 Ca 0.27 -0.18 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 2z3b h LEU 136 Cb 0.02 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.81 2z3b h LEU 136 CO -0.05 0.88 -1.09 0.00 -0.34 0.00 0.00 178.44 177.85 2z3b h ALA 137 N 1.11 0.18 0.37 1.25 0.00 -1.30 -1.56 119.26 119.30 2z3b h ALA 137 Ca 0.22 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2z3b h ALA 137 Cb 0.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z3b h ALA 137 CO -0.01 0.77 -0.18 0.00 0.00 0.00 0.00 179.25 179.83 2z3b h ALA 138 N 0.52 -0.50 -0.57 0.00 0.00 -1.29 -2.51 119.26 114.92 2z3b h ALA 138 Ca -0.13 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2z3b h ALA 138 Cb 1.75 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.67 2z3b h ALA 138 CO 0.20 -0.75 0.25 0.78 0.00 0.00 0.00 179.25 179.73 2z3b h GLY 139 N -0.56 0.80 1.01 0.00 0.00 -0.87 -2.12 103.07 101.33 2z3b h GLY 139 Ca -0.05 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 2z3b h GLY 139 CO 0.08 0.04 -0.30 3.21 0.00 0.00 0.00 176.54 179.58 2z3b h ARG 140 N 0.46 0.76 -0.93 4.80 3.08 -1.34 -1.27 114.38 119.94 2z3b h ARG 140 Ca 0.27 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 59.94 2z3b h ARG 140 Cb 0.27 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2z3b h ARG 140 CO -0.24 1.02 0.61 0.00 -1.07 0.00 0.00 179.97 180.29 2z3b h ALA 141 N 0.73 1.18 -0.06 0.04 0.00 -1.20 -1.95 119.26 118.00 2z3b h ALA 141 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2z3b h ALA 141 Cb 0.87 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z3b h ALA 141 CO 0.07 0.56 -0.17 -0.07 0.00 0.00 0.00 179.25 179.65 2z3b h LEU 142 N 1.25 0.25 -0.73 0.00 3.38 -1.17 -2.23 115.31 116.06 2z3b h LEU 142 Ca 0.34 -0.60 0.12 0.00 0.09 0.00 0.00 57.88 57.83 2z3b h LEU 142 Cb -0.13 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 2z3b h LEU 142 CO -0.08 0.81 0.33 0.50 0.09 0.00 0.00 178.44 180.10 2z3b h LYS 143 N -0.29 0.52 0.07 1.13 3.64 -1.19 0.23 116.57 120.68 2z3b h LYS 143 Ca -0.00 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 2z3b h LYS 143 Cb 0.78 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2z3b h LYS 143 CO 0.04 0.34 -1.27 -0.22 -2.27 0.00 0.00 179.45 176.07 2z3b h LYS 144 N 0.53 0.15 0.00 1.90 3.64 -1.30 -3.10 116.57 118.39 2z3b h LYS 144 Ca 0.38 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2z3b h LYS 144 Cb 0.50 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2z3b h LYS 144 CO -0.33 1.05 -0.64 0.72 -2.27 0.00 0.00 179.45 177.98 2z3b n HIS 145 N -3.41 0.00 -1.40 1.91 8.25 -0.84 -4.62 115.22 115.11 2z3b n HIS 145 Ca -0.08 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2z3b n HIS 145 Cb 1.00 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 32.12 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 -1.35 2.01 0.23 -1.41 0.00 0.75 -4.93 120.51 115.80 2z3b n ALA 146 Ca 0.00 -1.58 0.10 0.00 0.00 0.00 0.00 53.44 51.96 2z3b n ALA 146 Cb 0.10 -0.37 0.51 0.00 0.00 0.00 0.00 19.45 19.69 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 0.00 1.61 0.00 0.00 -1.34 -1.36 103.07 101.97 2z3b h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z3b h GLY 147 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2z3b n GLU 148 N -3.52 0.34 -0.03 4.80 -0.58 -1.26 -3.83 120.64 116.55 2z3b n GLU 148 Ca -0.01 0.04 0.02 0.00 -0.42 0.00 0.00 57.16 56.80 2z3b n GLU 148 Cb 0.39 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.30 1.73 -3.84 1.62 3.41 -0.52 -5.02 113.62 109.70 2z3b n SER 149 Ca 0.12 -2.08 -0.12 0.00 -0.26 0.00 0.00 58.87 56.53 2z3b n SER 149 Cb 0.21 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.19 0.20 0.63 4.33 -1.94 -1.15 -5.13 119.30 115.05 2z3b s MET 150 Ca 0.06 0.04 -0.00 0.00 -1.71 0.00 0.00 55.69 54.08 2z3b s MET 150 Cb 0.05 0.09 0.07 0.00 2.01 0.00 0.00 34.83 37.06 2z3b s MET 150 CO 0.01 -0.03 0.88 -1.54 -0.01 0.00 0.00 175.02 174.32 2z3b s SER 151 N -0.23 4.88 0.21 3.03 1.04 -1.26 -4.80 113.70 116.56 2z3b s SER 151 Ca -0.03 -0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.20 2z3b s SER 151 Cb -0.02 -0.57 0.28 0.00 0.10 0.00 0.00 66.02 65.81 2z3b s SER 151 CO 0.00 -1.46 1.72 0.00 0.98 0.00 0.00 173.24 174.48 2z3b h ALA 152 N -0.23 0.73 -0.16 5.32 0.00 -1.87 -1.18 119.26 121.88 2z3b h ALA 152 Ca -0.40 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2z3b h ALA 152 Cb 1.29 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2z3b h ALA 152 CO 0.48 -0.26 -0.55 0.66 0.00 0.00 0.00 179.25 179.58 2z3b h SER 153 N 0.31 0.51 -0.69 0.00 4.64 -1.91 0.66 113.55 117.08 2z3b h SER 153 Ca 0.31 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2z3b h SER 153 Cb 0.43 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2z3b h SER 153 CO -0.36 0.96 0.21 -0.33 -0.87 0.00 0.00 176.83 176.44 2z3b h GLU 154 N 0.36 1.07 -0.02 4.77 5.08 -1.82 -1.08 114.58 122.94 2z3b h GLU 154 Ca 0.01 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2z3b h GLU 154 Cb 1.07 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2z3b h GLU 154 CO 0.10 0.93 -0.02 0.82 -1.00 0.00 0.00 179.01 179.83 2z3b h ILE 155 N 1.01 1.40 -0.45 3.13 2.04 -1.05 -0.93 117.51 122.66 2z3b h ILE 155 Ca 0.22 -1.21 0.09 0.00 1.00 0.00 0.00 64.86 64.96 2z3b h ILE 155 Cb 0.31 2.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.47 2z3b h ILE 155 CO -0.01 0.32 -0.20 0.00 0.00 0.00 0.00 178.15 178.26 2z3b h ALA 156 N 0.51 0.13 -0.47 1.87 0.00 -0.79 0.28 119.26 120.78 2z3b h ALA 156 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2z3b h ALA 156 Cb 0.53 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2z3b h ALA 156 CO 0.00 -0.55 -0.21 -0.09 0.00 0.00 0.00 179.25 178.41 2z3b h ARG 157 N -0.11 0.95 -0.10 0.00 2.43 -1.25 -2.85 114.38 113.46 2z3b h ARG 157 Ca 0.21 -0.40 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 2z3b h ARG 157 Cb 0.44 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2z3b h ARG 157 CO -0.52 1.06 -0.31 0.00 -1.51 0.00 0.00 179.97 178.70 2z3b h ALA 158 N 0.93 1.29 -0.14 2.80 0.00 -0.14 -1.41 119.26 122.58 2z3b h ALA 158 Ca 0.11 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2z3b h ALA 158 Cb 0.77 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2z3b h ALA 158 CO 0.06 0.49 -0.74 0.00 0.00 0.00 0.00 179.25 179.06 2z3b h ALA 159 N 1.51 0.28 -0.55 0.00 0.00 -0.46 -1.05 119.26 118.99 2z3b h ALA 159 Ca 0.02 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2z3b h ALA 159 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2z3b h ALA 159 CO 0.05 0.63 0.03 1.25 0.00 0.00 0.00 179.25 181.21 2z3b h LEU 160 N 0.47 0.93 -0.76 0.00 7.12 -1.42 -1.95 115.31 119.69 2z3b h LEU 160 Ca -0.05 -0.29 0.04 0.00 0.13 0.00 0.00 57.88 57.70 2z3b h LEU 160 Cb 1.37 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 41.21 2z3b h LEU 160 CO 0.15 0.99 0.48 -0.33 -0.13 0.00 0.00 178.44 179.60 2z3b h GLU 161 N 0.84 0.89 -0.35 1.25 5.08 -1.09 0.41 114.58 121.60 2z3b h GLU 161 Ca 0.16 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2z3b h GLU 161 Cb 0.50 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2z3b h GLU 161 CO 0.02 0.59 0.10 1.15 -1.00 0.00 0.00 179.01 179.88 2z3b h THR 162 N 0.92 1.21 -0.62 1.13 2.02 -1.05 -2.23 112.91 114.30 2z3b h THR 162 Ca 0.31 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2z3b h THR 162 Cb 0.05 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2z3b h THR 162 CO -0.12 0.24 0.32 0.00 0.37 0.00 0.00 175.52 176.33 2z3b h ALA 163 N 0.94 1.40 -0.55 6.16 0.00 -1.04 -2.46 119.26 123.72 2z3b h ALA 163 Ca 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2z3b h ALA 163 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2z3b h ALA 163 CO -0.00 0.48 0.03 0.78 0.00 0.00 0.00 179.25 180.54 2z3b h GLY 164 N 0.94 0.98 1.22 0.00 0.00 -0.67 -0.59 103.07 104.96 2z3b h GLY 164 Ca 0.22 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2z3b h GLY 164 CO -0.03 0.61 -0.20 -2.09 0.00 0.00 0.00 176.54 174.83 2z3b h GLU 165 N 0.85 0.89 0.00 4.80 4.81 -0.96 -3.32 114.58 121.65 2z3b h GLU 165 Ca 0.16 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2z3b h GLU 165 Cb 0.46 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2z3b h GLU 165 CO 0.02 1.01 -1.40 0.44 -0.73 0.00 0.00 179.01 178.35 2z3b n ILE 166 N -4.12 0.00 -4.05 2.32 -5.35 -0.98 -4.90 119.36 102.28 2z3b n ILE 166 Ca 0.00 -0.24 -0.35 0.00 -0.27 0.00 0.00 62.75 61.90 2z3b n ILE 166 Cb 0.44 0.55 -0.13 0.00 -1.74 0.00 0.00 39.64 38.75 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 4.44 1.02 0.56 0.00 0.24 -1.26 -2.48 118.33 120.85 2z3b n VAL 168 Ca -0.18 0.59 0.11 0.00 -2.04 0.00 0.00 64.34 62.82 2z3b n VAL 168 Cb 0.51 -1.57 0.15 0.00 -1.47 0.00 0.00 33.84 31.47 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 -2.22 0.25 -4.78 6.34 4.02 -1.26 -4.90 117.16 114.62 2z3b n TYR 169 Ca -0.00 -0.14 -0.28 0.00 -0.01 0.00 0.00 57.90 57.47 2z3b n TYR 169 Cb 0.09 -0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.24 2z3b n TYR 169 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2z3b s THR 170 N -1.59 1.51 0.00 -0.72 2.01 -1.04 -4.76 115.64 111.05 2z3b s THR 170 Ca 0.31 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2z3b s THR 170 Cb 0.20 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2z3b s THR 170 CO 0.28 0.44 0.00 -0.46 -0.69 0.00 0.00 174.62 174.19 2z3b n ASN 171 N 3.78 0.68 -1.59 3.53 0.23 -1.26 -4.41 115.26 116.22 2z3b n ASN 171 Ca -0.21 -0.81 -0.02 0.00 -0.53 0.00 0.00 54.58 53.01 2z3b n ASN 171 Cb 0.52 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.50 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 -1.87 4.21 -4.17 0.53 3.85 -1.26 -4.55 116.55 113.29 2z3b n ASP 172 Ca 0.00 -3.27 -0.42 0.00 -0.71 0.00 0.00 54.79 50.39 2z3b n ASP 172 Cb 0.00 -0.68 -0.01 0.00 -1.35 0.00 0.00 41.12 39.08 2z3b n ASP 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z3b n GLN 173 N -0.41 3.64 -2.91 0.11 1.13 -1.26 -5.02 117.38 112.65 2z3b n GLN 173 Ca 0.35 -4.50 -0.42 0.00 -1.94 0.00 0.00 57.00 50.49 2z3b n GLN 173 Cb 1.21 -2.51 -0.04 0.00 0.11 0.00 0.00 30.24 29.01 2z3b n GLN 173 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z3b s ILE 174 N -1.79 4.86 -0.19 5.09 1.01 -1.26 -2.92 121.20 125.99 2z3b s ILE 174 Ca 0.31 1.54 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 2z3b s ILE 174 Cb -0.04 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 2z3b s ILE 174 CO -0.03 -0.05 0.16 -0.63 0.00 0.00 0.00 174.94 174.39 2z3b s ILE 175 N 2.73 5.39 -0.09 2.92 1.01 0.50 -4.94 121.20 128.72 2z3b s ILE 175 Ca 0.34 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.27 2z3b s ILE 175 Cb -0.15 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.83 2z3b s ILE 175 CO 0.08 0.43 -0.13 -0.22 0.00 0.00 0.00 174.94 175.09 2z3b s LEU 176 N 0.40 1.64 0.06 2.97 0.20 -1.26 -1.79 118.68 120.90 2z3b s LEU 176 Ca 0.10 -0.36 0.08 0.00 0.69 0.00 0.00 54.13 54.64 2z3b s LEU 176 Cb -0.11 -0.95 -0.03 0.00 -0.43 0.00 0.00 46.19 44.67 2z3b s LEU 176 CO -0.01 0.01 -0.24 -1.61 -0.29 0.00 0.00 176.35 174.22 2z3b s GLU 177 N 0.89 1.54 0.13 1.98 0.41 -0.38 -5.00 118.70 118.27 2z3b s GLU 177 Ca -0.10 -1.06 0.03 0.00 -0.41 0.00 0.00 54.97 53.44 2z3b s GLU 177 Cb -0.15 -1.72 -0.04 0.00 -1.78 0.00 0.00 34.13 30.44 2z3b s GLU 177 CO 0.01 0.44 -0.09 -1.83 -0.49 0.00 0.00 175.26 173.30 2z3b s GLU 178 N -1.33 0.96 -0.40 1.61 -1.05 -1.26 -1.03 118.70 116.20 2z3b s GLU 178 Ca 0.10 -1.40 -0.26 0.00 -0.15 0.00 0.00 54.97 53.26 2z3b s GLU 178 Cb -0.09 -0.44 0.02 0.00 -0.44 0.00 0.00 34.13 33.17 2z3b s GLU 178 CO 0.02 0.04 0.94 -0.51 0.95 0.00 0.00 175.26 176.70 2z3b s LEU 179 N -3.11 3.98 0.00 1.83 1.43 -1.11 -4.99 118.68 116.70 2z3b s LEU 179 Ca 0.15 0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2z3b s LEU 179 Cb 0.04 -3.26 0.42 0.00 0.03 0.00 0.00 46.19 43.42 2z3b s LEU 179 CO -0.02 -0.93 0.88 1.21 0.23 0.00 0.00 176.35 177.72