#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 0.64 -4.74 -3.46 7.64 -1.26 -4.74 113.62 107.70 2z3b n SER 2 Ca 0.00 0.69 -0.40 0.00 1.01 0.00 0.00 58.87 60.17 2z3b n SER 2 Cb 0.00 -0.81 -0.05 0.00 -1.01 0.00 0.00 64.21 62.34 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 -3.38 3.70 0.12 1.43 0.40 -1.26 -0.38 117.98 118.61 2z3b s PHE 3 Ca 0.02 1.44 -0.25 0.00 -0.60 0.00 0.00 56.93 57.54 2z3b s PHE 3 Cb 0.08 -2.82 -0.07 0.00 0.51 0.00 0.00 43.02 40.72 2z3b s PHE 3 CO 0.33 0.23 0.76 -1.01 0.70 0.00 0.00 175.22 176.24 2z3b s HIS 4 N 0.13 3.84 0.61 0.36 3.76 -0.76 -5.01 115.29 118.23 2z3b s HIS 4 Ca 0.39 1.56 -0.18 0.00 -0.15 0.00 0.00 55.06 56.68 2z3b s HIS 4 Cb -0.20 -2.78 -0.05 0.00 1.11 0.00 0.00 32.58 30.67 2z3b s HIS 4 CO 0.22 0.43 0.92 0.00 -0.85 0.00 0.00 174.74 175.46 2z3b n ALA 5 N 2.03 0.02 -1.53 -1.40 0.00 -1.26 -4.42 120.51 113.94 2z3b n ALA 5 Ca -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2z3b n ALA 5 Cb 0.49 -2.08 0.02 0.00 0.00 0.00 0.00 19.45 17.88 2z3b n ALA 5 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z3b n THR 6 N -1.83 0.00 -4.74 0.00 -2.24 -1.16 -4.11 114.28 100.19 2z3b n THR 6 Ca 0.14 -0.13 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2z3b n THR 6 Cb 0.48 -1.72 -0.17 0.00 -2.10 0.00 0.00 70.33 66.82 2z3b n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z3b s THR 7 N -0.89 1.35 -0.01 4.28 2.01 -1.26 -3.52 115.64 117.60 2z3b s THR 7 Ca 0.08 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2z3b s THR 7 Cb -0.00 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.30 2z3b s THR 7 CO 0.06 0.40 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.66 2z3b s ILE 8 N 0.53 0.76 0.03 1.82 1.01 -0.81 -2.18 121.20 122.35 2z3b s ILE 8 Ca -0.14 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2z3b s ILE 8 Cb -0.16 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2z3b s ILE 8 CO 0.05 0.22 -0.09 0.12 0.00 0.00 0.00 174.94 175.24 2z3b s PHE 9 N -0.12 0.79 -0.03 3.97 5.36 -0.09 -1.01 117.98 126.86 2z3b s PHE 9 Ca 0.02 -0.32 -0.07 0.00 -0.96 0.00 0.00 56.93 55.60 2z3b s PHE 9 Cb -0.05 -0.48 0.01 0.00 -0.34 0.00 0.00 43.02 42.16 2z3b s PHE 9 CO -0.00 -0.02 0.16 0.00 -1.46 0.00 0.00 175.22 173.89 2z3b s ALA 10 N -0.80 -0.38 -0.25 11.12 0.00 -0.40 -0.57 121.76 130.48 2z3b s ALA 10 Ca -0.02 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2z3b s ALA 10 Cb -0.07 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.07 2z3b s ALA 10 CO 0.00 -0.16 0.72 0.54 0.00 0.00 0.00 175.76 176.87 2z3b s VAL 11 N -0.78 0.00 -0.11 0.00 0.11 -0.38 -2.27 120.40 116.97 2z3b s VAL 11 Ca -0.09 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2z3b s VAL 11 Cb -0.05 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 2z3b s VAL 11 CO 0.01 0.00 -0.14 -1.10 -3.33 0.00 0.00 175.10 170.54 2z3b s GLN 12 N 0.22 3.18 -0.30 1.54 -0.21 -0.60 -1.41 119.66 122.09 2z3b s GLN 12 Ca -0.01 -0.71 -0.02 0.00 0.02 0.00 0.00 55.36 54.65 2z3b s GLN 12 Cb -0.05 -2.55 0.19 0.00 1.00 0.00 0.00 33.01 31.60 2z3b s GLN 12 CO 0.02 0.29 0.64 -1.58 -2.12 0.00 0.00 175.29 172.53 2z3b s HIS 13 N 0.14 -1.53 -1.28 0.91 2.46 0.04 -4.77 115.29 111.27 2z3b s HIS 13 Ca -0.07 1.61 -0.04 0.00 0.47 0.00 0.00 55.06 57.03 2z3b s HIS 13 Cb -0.15 0.53 0.01 0.00 -0.13 0.00 0.00 32.58 32.84 2z3b s HIS 13 CO 0.05 -0.84 1.03 1.63 -2.47 0.00 0.00 174.74 174.14 2z3b n LYS 14 N 5.43 -6.84 -0.84 2.88 5.02 -1.26 -2.20 118.16 120.35 2z3b n LYS 14 Ca -0.01 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2z3b n LYS 14 Cb 0.51 -5.79 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 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 -1.48 0.62 3.32 0.72 0.00 -1.26 -5.02 105.19 102.10 2z3b n GLY 15 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.16 1.69 -0.11 1.61 1.81 -0.93 -5.04 118.95 117.82 2z3b s ARG 16 Ca 0.00 -1.07 0.03 0.00 -1.72 0.00 0.00 55.73 52.97 2z3b s ARG 16 Cb 0.00 -1.86 0.01 0.00 -0.45 0.00 0.00 34.95 32.65 2z3b s ARG 16 CO 0.00 0.48 -0.19 -1.12 -0.68 0.00 0.00 175.30 173.79 2z3b s SER 17 N -1.23 2.73 0.08 0.23 0.01 -1.26 -0.78 113.70 113.48 2z3b s SER 17 Ca 0.11 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.88 2z3b s SER 17 Cb -0.10 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.85 2z3b s SER 17 CO 0.02 0.08 -0.06 0.00 0.41 0.00 0.00 173.24 173.70 2z3b s ALA 18 N 0.69 0.81 -0.11 1.44 0.00 -0.50 -1.67 121.76 122.42 2z3b s ALA 18 Ca -0.12 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 50.54 2z3b s ALA 18 Cb -0.16 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.20 2z3b s ALA 18 CO 0.02 -0.26 0.21 1.41 0.00 0.00 0.00 175.76 177.15 2z3b s MET 19 N -3.68 0.10 0.26 0.00 1.75 -0.34 -1.25 119.30 116.13 2z3b s MET 19 Ca 0.09 0.64 0.10 0.00 -1.25 0.00 0.00 55.69 55.27 2z3b s MET 19 Cb 0.05 -0.15 -0.04 0.00 2.84 0.00 0.00 34.83 37.53 2z3b s MET 19 CO -0.06 -0.28 -0.08 -1.54 -0.65 0.00 0.00 175.02 172.41 2z3b s SER 20 N 2.23 4.19 -0.14 1.11 1.04 0.26 -1.29 113.70 121.11 2z3b s SER 20 Ca 0.01 -0.75 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 2z3b s SER 20 Cb -0.12 -0.65 0.08 0.00 0.10 0.00 0.00 66.02 65.43 2z3b s SER 20 CO -0.07 0.03 0.76 -0.83 0.98 0.00 0.00 173.24 174.11 2z3b s GLY 21 N -3.47 -0.49 0.46 7.32 0.00 -0.47 -0.91 107.32 109.75 2z3b s GLY 21 Ca 0.30 1.70 0.00 0.00 0.00 0.00 0.00 44.72 46.72 2z3b s GLY 21 CO 0.17 1.23 0.63 2.09 0.00 0.00 0.00 173.10 177.22 2z3b n ASP 22 N 1.41 0.88 -0.02 1.64 3.85 -0.93 -0.34 116.55 123.04 2z3b n ASP 22 Ca -0.16 -1.74 0.02 0.00 -0.71 0.00 0.00 54.79 52.20 2z3b n ASP 22 Cb 0.57 -0.40 0.02 0.00 -1.35 0.00 0.00 41.12 39.95 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 0.15 2.60 3.64 6.12 0.00 -1.00 -4.67 105.19 112.02 2z3b n GLY 23 Ca 0.10 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.17 4.08 -0.38 1.61 0.74 -1.22 -1.44 119.66 121.88 2z3b s GLN 24 Ca 0.05 1.02 -0.11 0.00 0.05 0.00 0.00 55.36 56.37 2z3b s GLN 24 Cb 0.05 -3.72 0.04 0.00 1.10 0.00 0.00 33.01 30.48 2z3b s GLN 24 CO 0.00 -0.81 0.21 0.08 -0.55 0.00 0.00 175.29 174.23 2z3b s VAL 25 N 3.42 4.48 -0.13 1.34 1.01 -0.36 -4.48 120.40 125.68 2z3b s VAL 25 Ca 0.42 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2z3b s VAL 25 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2z3b s VAL 25 CO 0.13 -0.29 0.03 -0.89 0.00 0.00 0.00 175.10 174.08 2z3b s THR 26 N 1.52 4.55 -0.12 3.92 2.01 -1.26 -0.50 115.64 125.77 2z3b s THR 26 Ca 0.02 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.88 2z3b s THR 26 Cb -0.20 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2z3b s THR 26 CO 0.06 0.54 -0.13 0.12 -0.69 0.00 0.00 174.62 174.52 2z3b s PHE 27 N -0.30 2.80 0.00 4.92 5.36 0.79 -1.82 117.98 129.72 2z3b s PHE 27 Ca 0.07 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.48 2z3b s PHE 27 Cb -0.12 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 2z3b s PHE 27 CO 0.02 -0.15 0.00 0.41 -1.46 0.00 0.00 175.22 174.04 2z3b n GLY 28 N 3.34 -0.93 0.32 13.12 0.00 0.48 -2.38 105.19 119.15 2z3b n GLY 28 Ca -0.18 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.74 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 0.72 0.00 1.61 1.08 -1.95 -3.42 115.11 113.15 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 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 2z3b h GLN 29 CO 0.00 0.47 0.00 0.00 -0.95 0.00 0.00 178.83 178.35 2z3b n ALA 30 N -2.39 0.00 -2.85 3.87 0.00 -1.25 -5.09 120.51 112.81 2z3b n ALA 30 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 2z3b n ALA 30 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 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 4.74 -0.17 0.00 1.01 -1.00 -4.95 120.40 120.04 2z3b s VAL 31 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 2z3b s VAL 31 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2z3b s VAL 31 CO 0.00 0.28 0.81 -0.69 0.00 0.00 0.00 175.10 175.50 2z3b s VAL 32 N 1.67 4.90 -0.19 2.92 1.01 -1.26 -0.15 120.40 129.30 2z3b s VAL 32 Ca 0.07 1.59 0.18 0.00 0.00 0.00 0.00 61.98 63.81 2z3b s VAL 32 Cb -0.16 -4.12 -0.25 0.00 0.00 0.00 0.00 36.38 31.86 2z3b s VAL 32 CO 0.07 0.04 0.11 0.23 0.00 0.00 0.00 175.10 175.55 2z3b n MET 33 N 5.14 0.69 -3.85 2.72 2.81 0.34 -4.97 117.12 120.00 2z3b n MET 33 Ca 0.04 -0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 2z3b n MET 33 Cb 0.49 -1.53 -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 -2.52 0.41 -0.12 0.03 2.20 -1.22 -5.00 119.74 113.52 2z3b s LYS 34 Ca -0.10 -0.23 0.14 0.00 -0.36 0.00 0.00 55.97 55.43 2z3b s LYS 34 Cb 0.06 0.17 -0.20 0.00 -1.51 0.00 0.00 37.83 36.35 2z3b s LYS 34 CO 0.83 -0.09 0.12 0.72 -0.36 0.00 0.00 175.35 176.58 2z3b n HIS 35 N 1.87 0.00 -1.46 4.03 8.25 -1.25 -1.22 115.22 125.43 2z3b n HIS 35 Ca -0.20 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.23 2z3b n HIS 35 Cb 0.56 -0.66 0.20 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.45 2.52 -1.46 1.59 -2.24 -1.15 -3.39 114.28 107.71 2z3b n THR 36 Ca -0.20 -2.79 -0.36 0.00 -2.27 0.00 0.00 64.05 58.44 2z3b n THR 36 Cb 0.86 -0.31 0.09 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.12 0.55 -3.67 6.98 0.00 -0.52 -4.86 120.51 117.87 2z3b n ALA 37 Ca 0.32 -0.14 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 2z3b n ALA 37 Cb 1.01 -2.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.62 2.36 -0.00 0.00 3.52 -1.26 -4.26 118.95 115.69 2z3b s ARG 38 Ca 0.78 -1.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 2z3b s ARG 38 Cb -0.35 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2z3b s ARG 38 CO 0.45 -0.67 1.03 1.63 -0.81 0.00 0.00 175.30 176.93 2z3b n LYS 39 N 4.61 2.96 -4.77 5.12 4.76 -1.26 -4.94 118.16 124.63 2z3b n LYS 39 Ca -0.12 -1.58 -0.25 0.00 -2.87 0.00 0.00 58.31 53.49 2z3b n LYS 39 Cb 0.43 -1.04 -0.16 0.00 -1.84 0.00 0.00 35.03 32.42 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 -1.03 1.33 0.26 -0.18 1.01 -1.26 -2.60 120.40 117.93 2z3b s VAL 40 Ca 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2z3b s VAL 40 Cb 0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2z3b s VAL 40 CO 0.02 0.38 0.44 -0.13 0.00 0.00 0.00 175.10 175.82 2z3b s ARG 41 N -0.04 1.58 -0.04 2.72 0.52 -0.63 -5.01 118.95 118.05 2z3b s ARG 41 Ca -0.01 -1.38 0.02 0.00 -0.52 0.00 0.00 55.73 53.84 2z3b s ARG 41 Cb -0.10 0.45 -0.03 0.00 0.52 0.00 0.00 34.95 35.79 2z3b s ARG 41 CO 0.01 -0.65 -0.08 0.15 0.02 0.00 0.00 175.30 174.76 2z3b s LYS 42 N -3.84 2.64 0.22 3.54 1.02 -1.26 -1.75 119.74 120.31 2z3b s LYS 42 Ca 0.25 -0.63 0.06 0.00 0.02 0.00 0.00 55.97 55.68 2z3b s LYS 42 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 2z3b s LYS 42 CO 0.11 0.64 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.58 2z3b s LEU 43 N -1.00 2.47 -0.91 3.17 1.02 0.15 -4.83 118.68 118.75 2z3b s LEU 43 Ca 0.14 -1.10 -0.02 0.00 0.02 0.00 0.00 54.13 53.17 2z3b s LEU 43 Cb -0.11 -0.54 -0.02 0.00 0.02 0.00 0.00 46.19 45.54 2z3b s LEU 43 CO 0.03 -0.30 0.77 0.33 0.02 0.00 0.00 176.35 177.20 2z3b n PHE 44 N -0.41 -1.84 -3.37 0.29 7.35 -1.26 -2.18 117.46 116.03 2z3b n PHE 44 Ca -0.07 0.72 -0.24 0.00 -0.76 0.00 0.00 57.45 57.10 2z3b n PHE 44 Cb 0.62 -4.19 0.02 0.00 0.35 0.00 0.00 39.48 36.27 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 -2.77 -4.84 0.00 -2.13 3.02 -1.26 -2.24 115.26 105.03 2z3b n ASN 45 Ca -0.16 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2z3b n ASN 45 Cb 0.62 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 -1.43 0.42 0.05 7.41 0.00 -1.13 -4.91 105.19 105.60 2z3b n GLY 46 Ca -0.03 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.97 0.33 -4.16 1.61 5.02 -0.95 -4.87 118.16 112.16 2z3b n LYS 47 Ca 0.00 0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 2z3b n LYS 47 Cb 0.00 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.23 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 -3.21 0.46 -0.20 -0.18 -7.23 -0.93 -4.34 120.40 104.77 2z3b s VAL 48 Ca 0.04 -0.37 -0.10 0.00 -1.81 0.00 0.00 61.98 59.74 2z3b s VAL 48 Cb 0.14 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.61 2z3b s VAL 48 CO 0.78 0.05 0.13 -0.76 -0.31 0.00 0.00 175.10 175.00 2z3b s LEU 49 N -0.35 4.20 -0.02 1.32 1.43 -0.45 -0.68 118.68 124.14 2z3b s LEU 49 Ca 0.00 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 2z3b s LEU 49 Cb -0.03 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2z3b s LEU 49 CO -0.00 0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.58 2z3b s ALA 50 N 0.43 1.43 -0.11 4.21 0.00 -0.72 -1.35 121.76 125.65 2z3b s ALA 50 Ca 0.08 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2z3b s ALA 50 Cb -0.11 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.66 2z3b s ALA 50 CO -0.01 0.34 -0.03 0.20 0.00 0.00 0.00 175.76 176.25 2z3b s GLY 51 N -0.34 0.67 -0.06 0.00 0.00 0.21 -1.60 107.32 106.20 2z3b s GLY 51 Ca 0.05 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.38 2z3b s GLY 51 CO -0.00 1.03 -0.10 -0.12 0.00 0.00 0.00 173.10 173.91 2z3b s PHE 52 N 1.83 1.20 -2.01 1.90 5.36 -1.07 -0.95 117.98 124.25 2z3b s PHE 52 Ca 0.04 -0.42 0.25 0.00 -0.96 0.00 0.00 56.93 55.84 2z3b s PHE 52 Cb -0.13 -0.92 0.39 0.00 -0.34 0.00 0.00 43.02 42.01 2z3b s PHE 52 CO -0.07 -0.24 1.34 0.00 -1.46 0.00 0.00 175.22 174.79 2z3b n ALA 53 N 3.88 3.23 -1.47 11.12 0.00 -1.25 -4.79 120.51 131.24 2z3b n ALA 53 Ca -0.24 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2z3b n ALA 53 Cb 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.37 1.38 3.89 0.00 0.00 -1.26 -2.99 105.19 107.57 2z3b n GLY 54 Ca 0.11 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 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 5.45 0.23 1.61 1.04 -1.26 -4.88 113.70 114.89 2z3b s SER 55 Ca 0.00 1.10 0.03 0.00 0.48 0.00 0.00 55.95 57.56 2z3b s SER 55 Cb 0.00 -1.91 0.22 0.00 0.10 0.00 0.00 66.02 64.43 2z3b s SER 55 CO 0.00 -1.33 1.55 -0.37 0.98 0.00 0.00 173.24 174.07 2z3b h VAL 56 N -0.63 1.38 -0.87 5.02 -1.51 -1.97 -0.47 116.25 117.20 2z3b h VAL 56 Ca -0.45 -1.97 -0.02 0.00 -1.23 0.00 0.00 66.70 63.03 2z3b h VAL 56 Cb 1.25 1.99 -0.04 0.00 -2.13 0.00 0.00 31.29 32.36 2z3b h VAL 56 CO 0.64 0.59 0.46 0.00 -1.23 0.00 0.00 177.57 178.02 2z3b h ALA 57 N 1.15 1.17 -0.06 5.19 0.00 -1.99 -0.17 119.26 124.54 2z3b h ALA 57 Ca -0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2z3b h ALA 57 Cb 1.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z3b h ALA 57 CO 0.10 0.66 -0.83 -0.44 0.00 0.00 0.00 179.25 178.74 2z3b h ASP 58 N 1.23 0.62 -0.11 0.00 3.45 -1.91 -2.49 116.42 117.20 2z3b h ASP 58 Ca 0.31 -0.44 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 2z3b h ASP 58 Cb 0.05 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 2z3b h ASP 58 CO -0.05 1.21 0.06 0.00 -1.57 0.00 0.00 179.24 178.90 2z3b h ALA 59 N 0.76 0.14 -0.64 3.45 0.00 -0.45 -2.14 119.26 120.38 2z3b h ALA 59 Ca -0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2z3b h ALA 59 Cb 1.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2z3b h ALA 59 CO 0.15 -0.34 0.09 0.74 0.00 0.00 0.00 179.25 179.89 2z3b h PHE 60 N 0.11 1.13 -0.39 0.00 0.04 -1.14 0.09 116.94 116.77 2z3b h PHE 60 Ca 0.04 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2z3b h PHE 60 Cb 0.04 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2z3b h PHE 60 CO -0.05 0.96 0.24 1.15 -0.60 0.00 0.00 178.31 180.01 2z3b h THR 61 N 1.00 1.12 -0.11 -1.55 2.02 -1.38 -0.86 112.91 113.15 2z3b h THR 61 Ca 0.20 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 2z3b h THR 61 Cb 0.44 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2z3b h THR 61 CO 0.01 0.12 -0.65 -0.07 0.37 0.00 0.00 175.52 175.30 2z3b h LEU 62 N 0.52 0.49 0.11 2.58 3.38 -1.23 -2.11 115.31 119.06 2z3b h LEU 62 Ca 0.14 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2z3b h LEU 62 Cb -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2z3b h LEU 62 CO -0.03 1.01 -0.05 -0.26 0.09 0.00 0.00 178.44 179.20 2z3b h PHE 63 N 0.31 -0.14 -0.50 1.13 0.04 -0.93 -1.38 116.94 115.47 2z3b h PHE 63 Ca -0.02 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.84 2z3b h PHE 63 Cb 1.21 0.05 -0.08 0.00 2.20 0.00 0.00 35.95 39.33 2z3b h PHE 63 CO 0.04 0.23 0.06 0.93 -0.60 0.00 0.00 178.31 178.97 2z3b h GLU 64 N -0.53 0.18 -0.42 1.51 5.08 -1.15 -0.95 114.58 118.29 2z3b h GLU 64 Ca -0.02 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2z3b h GLU 64 Cb 0.43 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2z3b h GLU 64 CO 0.03 0.12 0.03 0.87 -1.00 0.00 0.00 179.01 179.06 2z3b h LYS 65 N 0.19 0.66 0.00 2.33 1.57 -1.36 -2.16 116.57 117.80 2z3b h LYS 65 Ca 0.26 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 2z3b h LYS 65 Cb 0.37 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2z3b h LYS 65 CO -0.37 0.66 -0.83 0.35 -0.57 0.00 0.00 179.45 178.69 2z3b h PHE 66 N 0.63 0.14 -0.27 -1.35 3.04 -0.63 -2.65 116.94 115.85 2z3b h PHE 66 Ca 0.13 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2z3b h PHE 66 Cb 0.35 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2z3b h PHE 66 CO 0.02 0.88 0.03 1.49 -2.02 0.00 0.00 178.31 178.70 2z3b h GLU 67 N 0.05 0.45 -0.36 1.11 4.57 -0.88 -0.91 114.58 118.62 2z3b h GLU 67 Ca -0.02 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2z3b h GLU 67 Cb 1.45 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.97 2z3b h GLU 67 CO 0.12 0.59 0.06 0.00 -1.18 0.00 0.00 179.01 178.59 2z3b h ALA 68 N 0.85 1.44 0.03 2.92 0.00 -1.32 -1.77 119.26 121.41 2z3b h ALA 68 Ca 0.08 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2z3b h ALA 68 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2z3b h ALA 68 CO 0.01 0.41 -0.97 0.87 0.00 0.00 0.00 179.25 179.56 2z3b h LYS 69 N 0.52 0.14 -0.20 0.00 1.79 -1.32 -1.52 116.57 115.98 2z3b h LYS 69 Ca 0.12 -0.19 -0.09 0.00 -2.18 0.00 0.00 60.65 58.30 2z3b h LYS 69 Cb 0.25 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2z3b h LYS 69 CO 0.00 1.00 -0.28 -0.07 -1.08 0.00 0.00 179.45 179.03 2z3b h LEU 70 N 0.06 0.39 -0.01 2.94 3.38 -0.60 -1.89 115.31 119.58 2z3b h LEU 70 Ca -0.05 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2z3b h LEU 70 Cb 1.65 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.30 2z3b h LEU 70 CO 0.14 0.66 -0.26 -0.33 0.09 0.00 0.00 178.44 178.75 2z3b h GLU 71 N 0.34 0.19 0.00 1.13 5.08 -1.28 -1.34 114.58 118.71 2z3b h GLU 71 Ca 0.05 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2z3b h GLU 71 Cb 0.67 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2z3b h GLU 71 CO 0.05 0.91 0.09 1.49 -1.00 0.00 0.00 179.01 180.55 2z3b h GLU 72 N -0.45 0.00 0.00 2.33 4.81 -1.18 -2.99 114.58 117.10 2z3b h GLU 72 Ca -0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2z3b h GLU 72 Cb 1.00 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.31 2z3b h GLU 72 CO 0.05 0.00 -0.44 0.66 -0.73 0.00 0.00 179.01 178.55 2z3b n TYR 73 N -2.50 0.00 -3.77 0.92 4.02 -0.72 -5.03 117.16 110.08 2z3b n TYR 73 Ca -0.02 -0.56 -0.23 0.00 -0.01 0.00 0.00 57.90 57.08 2z3b n TYR 73 Cb 0.13 -0.12 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.48 -1.68 0.00 7.72 3.02 -0.87 -2.52 115.26 120.45 2z3b n ASN 74 Ca 0.08 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2z3b n ASN 74 Cb 0.76 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 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 -1.64 1.86 3.56 7.41 0.00 -0.56 -4.97 105.19 110.85 2z3b n GLY 75 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.42 5.01 0.20 1.61 3.84 -1.05 -4.86 114.94 116.28 2z3b s ASN 76 Ca 0.00 0.90 -0.11 0.00 0.21 0.00 0.00 52.86 53.86 2z3b s ASN 76 Cb 0.00 -2.52 0.17 0.00 -0.55 0.00 0.00 41.25 38.35 2z3b s ASN 76 CO 0.00 -2.47 1.85 0.25 -2.79 0.00 0.00 177.10 173.94 2z3b h LEU 77 N 17.31 0.74 -1.07 3.21 5.85 -1.93 -1.67 115.31 137.75 2z3b h LEU 77 Ca -0.27 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 2z3b h LEU 77 Cb 1.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2z3b h LEU 77 CO 1.15 0.52 -0.27 0.11 -0.34 0.00 0.00 178.44 179.60 2z3b h LYS 78 N 0.87 0.32 0.19 1.25 1.57 -1.99 -0.64 116.57 118.14 2z3b h LYS 78 Ca 0.27 -0.12 -0.34 0.00 -1.87 0.00 0.00 60.65 58.59 2z3b h LYS 78 Cb -0.02 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2z3b h LYS 78 CO -0.09 0.58 -1.69 -0.09 -0.57 0.00 0.00 179.45 177.59 2z3b h ARG 79 N 0.29 0.39 -0.16 3.15 1.12 -1.89 -2.62 114.38 114.65 2z3b h ARG 79 Ca 0.04 -0.67 -0.09 0.00 -1.11 0.00 0.00 59.98 58.15 2z3b h ARG 79 Cb 0.64 0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.84 2z3b h ARG 79 CO 0.05 1.31 -0.28 0.00 -3.11 0.00 0.00 179.97 177.93 2z3b h ALA 80 N 0.18 1.22 -0.05 2.80 0.00 -1.24 -1.69 119.26 120.48 2z3b h ALA 80 Ca -0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2z3b h ALA 80 Cb 2.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2z3b h ALA 80 CO 0.19 0.51 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 2z3b h ALA 81 N 1.43 0.07 -0.98 0.00 0.00 -1.13 -1.46 119.26 117.20 2z3b h ALA 81 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2z3b h ALA 81 Cb 0.65 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2z3b h ALA 81 CO 0.05 -0.20 0.63 0.28 0.00 0.00 0.00 179.25 180.01 2z3b h VAL 82 N -0.28 1.12 -0.08 0.00 2.07 -1.31 0.56 116.25 118.34 2z3b h VAL 82 Ca 0.01 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.92 2z3b h VAL 82 Cb 0.44 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2z3b h VAL 82 CO 0.01 0.22 -0.77 -0.33 0.02 0.00 0.00 177.57 176.71 2z3b h GLU 83 N 1.19 0.49 0.01 1.57 4.39 -1.18 -1.78 114.58 119.27 2z3b h GLU 83 Ca 0.40 -0.42 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2z3b h GLU 83 Cb 0.08 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2z3b h GLU 83 CO -0.15 1.05 -0.05 1.25 -1.16 0.00 0.00 179.01 179.95 2z3b h LEU 84 N 0.33 -0.15 -0.53 1.33 5.85 -0.89 -1.89 115.31 119.36 2z3b h LEU 84 Ca -0.04 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2z3b h LEU 84 Cb 1.37 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 2z3b h LEU 84 CO 0.14 -0.08 0.08 0.00 -0.34 0.00 0.00 178.44 178.24 2z3b h ALA 85 N 0.88 0.59 -0.46 1.25 0.00 -0.70 0.29 119.26 121.11 2z3b h ALA 85 Ca 0.02 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2z3b h ALA 85 Cb 0.12 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2z3b h ALA 85 CO -0.04 -0.33 0.24 0.87 0.00 0.00 0.00 179.25 179.99 2z3b h LYS 86 N 0.21 0.46 0.00 0.00 1.57 -1.09 -0.48 116.57 117.24 2z3b h LYS 86 Ca 0.27 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2z3b h LYS 86 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2z3b h LYS 86 CO -0.37 0.31 -0.00 1.49 -0.57 0.00 0.00 179.45 180.30 2z3b h GLU 87 N 0.48 -0.00 -0.48 3.15 4.81 -0.49 -2.99 114.58 119.05 2z3b h GLU 87 Ca 0.20 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2z3b h GLU 87 Cb 0.09 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 2z3b h GLU 87 CO -0.13 0.28 0.08 2.35 -0.73 0.00 0.00 179.01 180.86 2z3b h TRP 88 N -0.29 0.12 0.00 0.92 2.91 -0.22 -0.80 115.95 118.59 2z3b h TRP 88 Ca -0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2z3b h TRP 88 Cb 0.29 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 2z3b h TRP 88 CO 0.02 -0.03 0.00 0.07 -1.03 0.00 0.00 178.44 177.48 2z3b h ARG 89 N 0.20 0.00 0.00 2.65 -0.00 -1.10 -3.03 114.38 113.11 2z3b h ARG 89 Ca 0.24 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 60.08 2z3b h ARG 89 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.27 2z3b h ARG 89 CO -0.33 0.00 -1.52 -1.13 -0.00 0.00 0.00 179.97 176.99 2z3b n SER 90 N -2.91 0.67 -4.69 0.08 3.41 -0.87 -4.83 113.62 104.49 2z3b n SER 90 Ca 0.03 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 2z3b n SER 90 Cb 0.39 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 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 -5.54 6.59 0.26 4.04 -1.08 -0.36 -4.91 116.67 115.66 2z3b s ASP 91 Ca -0.04 2.51 -0.03 0.00 -0.52 0.00 0.00 52.55 54.47 2z3b s ASP 91 Cb 0.09 -2.56 0.32 0.00 -1.46 0.00 0.00 42.92 39.31 2z3b s ASP 91 CO 0.82 -0.90 1.79 0.50 0.52 0.00 0.00 175.17 177.91 2z3b h LYS 92 N 8.30 0.92 0.00 4.34 3.64 -1.91 -2.53 116.57 129.33 2z3b h LYS 92 Ca -0.43 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 58.75 2z3b h LYS 92 Cb 1.20 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2z3b h LYS 92 CO 0.93 0.82 -0.06 0.28 -2.27 0.00 0.00 179.45 179.15 2z3b h VAL 93 N 0.88 0.96 -0.07 2.00 2.07 -1.94 -3.41 116.25 116.74 2z3b h VAL 93 Ca 0.19 -1.74 -0.13 0.00 0.82 0.00 0.00 66.70 65.84 2z3b h VAL 93 Cb 0.32 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2z3b h VAL 93 CO -0.00 0.33 -0.55 -0.07 0.02 0.00 0.00 177.57 177.29 2z3b h LEU 94 N -1.00 0.23 -1.93 2.57 3.38 -1.84 -3.28 115.31 113.44 2z3b h LEU 94 Ca -0.01 -0.12 0.30 0.00 0.09 0.00 0.00 57.88 58.14 2z3b h LEU 94 Cb 0.58 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2z3b h LEU 94 CO -0.01 0.74 0.76 -0.09 0.09 0.00 0.00 178.44 179.93 2z3b h ARG 95 N 0.16 0.05 -0.00 1.13 2.43 -1.41 -1.35 114.38 115.38 2z3b h ARG 95 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z3b h ARG 95 Cb 1.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2z3b h ARG 95 CO 0.08 0.03 -0.08 1.63 -1.51 0.00 0.00 179.97 180.12 2z3b n LYS 96 N -4.26 0.74 -1.86 0.20 5.02 -1.24 -4.33 118.16 112.43 2z3b n LYS 96 Ca 0.23 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2z3b n LYS 96 Cb 1.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 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 -2.42 4.23 0.00 -0.35 1.43 -0.51 -4.93 118.68 116.14 2z3b s LEU 97 Ca 0.31 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 2z3b s LEU 97 Cb 0.20 -3.80 -0.26 0.00 0.03 0.00 0.00 46.19 42.36 2z3b s LEU 97 CO 0.46 -0.96 0.85 -0.33 0.23 0.00 0.00 176.35 176.60 2z3b h GLU 98 N 2.73 0.18 -6.81 1.70 5.08 -1.90 -3.43 114.58 112.13 2z3b h GLU 98 Ca -0.51 -0.31 -0.51 0.00 -1.00 0.00 0.00 59.36 57.03 2z3b h GLU 98 Cb 1.25 0.12 0.03 0.00 0.50 0.00 0.00 28.75 30.65 2z3b h GLU 98 CO 0.63 1.01 0.54 0.00 -1.00 0.00 0.00 179.01 180.19 2z3b s ALA 99 N -2.62 3.44 0.53 3.43 0.00 -1.26 -4.99 121.76 120.28 2z3b s ALA 99 Ca -0.08 1.03 0.06 0.00 0.00 0.00 0.00 51.96 52.97 2z3b s ALA 99 Cb 0.07 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.85 2z3b s ALA 99 CO 0.84 -0.35 0.72 -1.64 0.00 0.00 0.00 175.76 175.33 2z3b s MET 100 N -1.34 2.48 -0.07 0.00 -1.94 -1.26 -4.74 119.30 112.43 2z3b s MET 100 Ca 0.47 -1.26 0.05 0.00 -1.71 0.00 0.00 55.69 53.25 2z3b s MET 100 Cb -0.35 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 33.86 2z3b s MET 100 CO 0.44 -0.67 -0.23 -1.17 -0.01 0.00 0.00 175.02 173.39 2z3b s LEU 101 N -4.61 2.02 -0.14 -0.03 0.20 -0.62 -3.79 118.68 111.72 2z3b s LEU 101 Ca 0.59 -0.48 -0.01 0.00 0.69 0.00 0.00 54.13 54.91 2z3b s LEU 101 Cb -0.08 -1.28 -0.02 0.00 -0.43 0.00 0.00 46.19 44.38 2z3b s LEU 101 CO 0.37 0.20 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.89 2z3b s ILE 102 N 0.04 3.25 -0.00 6.68 1.01 -0.12 -0.47 121.20 131.59 2z3b s ILE 102 Ca -0.08 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.05 2z3b s ILE 102 Cb -0.14 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2z3b s ILE 102 CO 0.05 0.52 -0.22 0.68 0.00 0.00 0.00 174.94 175.96 2z3b s VAL 103 N 0.38 1.75 -0.01 2.92 -7.23 -0.81 -0.62 120.40 116.78 2z3b s VAL 103 Ca -0.09 -1.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.95 2z3b s VAL 103 Cb -0.15 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2z3b s VAL 103 CO 0.05 0.43 0.22 0.00 -0.31 0.00 0.00 175.10 175.49 2z3b s MET 104 N -0.69 0.57 0.46 4.82 0.23 -0.46 -0.20 119.30 124.03 2z3b s MET 104 Ca 0.09 -0.29 0.03 0.00 -1.03 0.00 0.00 55.69 54.48 2z3b s MET 104 Cb -0.09 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 2z3b s MET 104 CO -0.00 -0.15 0.08 0.54 -2.03 0.00 0.00 175.02 173.47 2z3b s ASN 105 N -1.33 3.40 0.22 -1.18 2.20 -0.62 -1.34 114.94 116.29 2z3b s ASN 105 Ca -0.14 -1.70 0.04 0.00 -0.94 0.00 0.00 52.86 50.13 2z3b s ASN 105 Cb -0.06 0.58 0.62 0.00 -2.00 0.00 0.00 41.25 40.38 2z3b s ASN 105 CO 0.03 -0.93 1.08 1.67 -2.94 0.00 0.00 177.10 176.00 2z3b n GLN 106 N -1.08 -0.05 -0.06 3.55 7.27 -1.26 -2.75 117.38 122.99 2z3b n GLN 106 Ca -0.12 1.01 -0.10 0.00 0.07 0.00 0.00 57.00 57.86 2z3b n GLN 106 Cb 0.66 -1.65 -0.15 0.00 2.41 0.00 0.00 30.24 31.51 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 -4.84 0.61 -3.56 1.69 8.00 -1.26 -4.94 116.55 112.25 2z3b n ASP 107 Ca 0.19 0.19 -0.11 0.00 0.71 0.00 0.00 54.79 55.77 2z3b n ASP 107 Cb 0.61 0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 42.03 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 -2.54 0.04 -0.13 -3.53 -1.32 -1.11 -5.15 115.64 101.90 2z3b s THR 108 Ca -0.09 -0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.03 2z3b s THR 108 Cb 0.07 -1.12 0.02 0.00 -1.51 0.00 0.00 72.50 69.95 2z3b s THR 108 CO 0.81 -0.19 -0.16 -0.22 -2.21 0.00 0.00 174.62 172.65 2z3b s LEU 109 N -2.79 1.78 0.02 9.08 0.20 -1.26 -1.59 118.68 124.12 2z3b s LEU 109 Ca 0.02 -0.48 0.05 0.00 0.69 0.00 0.00 54.13 54.41 2z3b s LEU 109 Cb 0.01 -1.19 -0.02 0.00 -0.43 0.00 0.00 46.19 44.56 2z3b s LEU 109 CO -0.12 0.00 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.02 2z3b s LEU 110 N 1.13 2.11 -0.24 -0.68 1.02 0.72 -4.15 118.68 118.60 2z3b s LEU 110 Ca -0.02 -0.40 -0.04 0.00 0.02 0.00 0.00 54.13 53.69 2z3b s LEU 110 Cb -0.14 -0.74 -0.00 0.00 0.02 0.00 0.00 46.19 45.32 2z3b s LEU 110 CO -0.05 0.12 -0.01 -0.22 0.02 0.00 0.00 176.35 176.21 2z3b s LEU 111 N -0.83 3.17 -0.07 1.79 2.96 -0.00 -1.92 118.68 123.77 2z3b s LEU 111 Ca 0.04 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2z3b s LEU 111 Cb -0.07 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2z3b s LEU 111 CO 0.01 -0.07 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.26 2z3b s VAL 112 N 1.47 4.11 0.29 1.68 1.01 0.38 -0.88 120.40 128.46 2z3b s VAL 112 Ca 0.04 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.73 2z3b s VAL 112 Cb -0.15 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2z3b s VAL 112 CO -0.02 0.58 -0.03 -0.94 0.00 0.00 0.00 175.10 174.70 2z3b s SER 113 N -0.92 2.60 0.42 3.32 1.04 -0.46 -1.58 113.70 118.12 2z3b s SER 113 Ca 0.14 -1.23 0.25 0.00 0.48 0.00 0.00 55.95 55.58 2z3b s SER 113 Cb -0.11 -0.14 0.58 0.00 0.10 0.00 0.00 66.02 66.45 2z3b s SER 113 CO 0.03 -0.42 1.69 1.23 0.98 0.00 0.00 173.24 176.75 2z3b h GLY 114 N 2.26 0.00 0.45 7.32 0.00 -1.83 -2.34 103.07 108.92 2z3b h GLY 114 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2z3b h GLY 114 CO 0.68 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.92 2z3b n THR 115 N -2.95 0.02 -0.16 4.70 -2.24 -1.26 -3.76 114.28 108.64 2z3b n THR 115 Ca 0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z3b n THR 115 Cb 0.47 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.98 0.91 3.78 3.38 0.00 -0.88 -4.96 105.19 108.40 2z3b n GLY 116 Ca 0.19 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.50 4.32 -0.16 1.61 0.41 -1.25 -4.84 118.70 118.28 2z3b s GLU 117 Ca 0.00 1.46 -0.02 0.00 -0.41 0.00 0.00 54.97 56.00 2z3b s GLU 117 Cb 0.00 -2.64 0.05 0.00 -1.78 0.00 0.00 34.13 29.76 2z3b s GLU 117 CO 0.00 0.01 0.02 0.08 -0.49 0.00 0.00 175.26 174.87 2z3b s VAL 118 N -1.64 0.55 -0.10 2.63 1.01 -1.25 -1.35 120.40 120.25 2z3b s VAL 118 Ca 0.55 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2z3b s VAL 118 Cb -0.21 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2z3b s VAL 118 CO 0.27 -0.05 -0.17 -0.63 0.00 0.00 0.00 175.10 174.51 2z3b s ILE 119 N 1.86 1.61 -0.25 2.22 1.01 -0.06 -4.93 121.20 122.67 2z3b s ILE 119 Ca 0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 2z3b s ILE 119 Cb -0.16 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2z3b s ILE 119 CO -0.07 0.46 0.14 -0.70 0.00 0.00 0.00 174.94 174.77 2z3b s GLU 120 N 0.76 3.95 1.09 2.79 2.12 -1.26 -0.82 118.70 127.33 2z3b s GLU 120 Ca -0.11 -0.33 -0.15 0.00 0.36 0.00 0.00 54.97 54.74 2z3b s GLU 120 Cb -0.16 -3.50 0.23 0.00 0.26 0.00 0.00 34.13 30.97 2z3b s GLU 120 CO 0.02 -0.03 1.10 -1.25 -0.54 0.00 0.00 175.26 174.56 2z3b s PRO 121 N 1.27 -0.31 -0.00 4.30 0.04 -1.26 -4.97 135.00 134.07 2z3b s PRO 121 Ca 0.07 0.24 0.16 0.00 0.04 0.00 0.00 61.00 61.50 2z3b s PRO 121 Cb -0.14 -1.67 -0.17 0.00 0.04 0.00 0.00 34.50 32.55 2z3b s PRO 121 CO 0.06 -3.17 0.65 -0.25 0.04 0.00 0.00 177.00 174.33 2z3b n ASP 122 N -4.43 0.76 -0.61 6.66 10.43 -1.26 -4.50 116.55 123.60 2z3b n ASP 122 Ca 0.08 -0.83 0.03 0.00 2.57 0.00 0.00 54.79 56.64 2z3b n ASP 122 Cb 0.58 1.03 0.04 0.00 1.84 0.00 0.00 41.12 44.62 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 -1.40 0.73 -1.85 -2.24 5.68 -1.26 -5.02 116.55 111.20 2z3b n ASP 123 Ca 0.03 -2.32 -0.18 0.00 -0.50 0.00 0.00 54.79 51.82 2z3b n ASP 123 Cb 0.25 -0.28 -0.03 0.00 -1.14 0.00 0.00 41.12 39.92 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 -0.25 0.24 2.92 6.12 0.00 -1.26 -4.89 105.19 108.08 2z3b n GLY 124 Ca 0.05 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.83 0.60 0.07 -0.61 1.01 -1.26 -1.56 121.20 116.62 2z3b s ILE 125 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.53 2z3b s ILE 125 Cb 0.00 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 2z3b s ILE 125 CO 0.00 0.23 -0.18 -0.76 0.00 0.00 0.00 174.94 174.23 2z3b s LEU 126 N 0.71 2.23 -0.02 2.97 1.43 -0.96 -4.76 118.68 120.27 2z3b s LEU 126 Ca -0.10 -0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2z3b s LEU 126 Cb -0.13 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.33 2z3b s LEU 126 CO 0.01 0.05 0.14 0.00 0.23 0.00 0.00 176.35 176.77 2z3b s ALA 127 N -1.02 -0.32 0.24 4.21 0.00 -1.26 -1.27 121.76 122.34 2z3b s ALA 127 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2z3b s ALA 127 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2z3b s ALA 127 CO 0.03 -0.15 0.20 0.96 0.00 0.00 0.00 175.76 176.79 2z3b s ILE 128 N -0.83 0.00 0.00 0.00 -4.36 -0.18 -4.81 121.20 111.02 2z3b s ILE 128 Ca -0.09 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2z3b s ILE 128 Cb -0.05 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.17 2z3b s ILE 128 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2z3b n GLY 129 N -0.37 -3.27 0.24 6.27 0.00 -1.26 -1.93 105.19 104.86 2z3b n GLY 129 Ca 0.03 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.26 -0.13 1.61 0.02 -1.71 -0.64 113.55 112.97 2z3b h SER 130 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2z3b h SER 130 Cb 0.00 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2z3b h SER 130 CO 0.00 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.46 2z3b n GLY 131 N -1.29 0.22 0.30 -3.77 0.00 -1.26 -4.65 105.19 94.74 2z3b n GLY 131 Ca 0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 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 4.96 1.09 2.00 -0.02 0.00 -1.15 -1.16 103.07 108.78 2z3b h GLY 132 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2z3b h GLY 132 CO 0.00 0.38 -0.20 3.43 0.00 0.00 0.00 176.54 180.14 2z3b h ASN 133 N 1.02 0.00 0.40 0.19 2.35 -1.83 0.23 115.58 117.95 2z3b h ASN 133 Ca 0.29 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.78 2z3b h ASN 133 Cb -0.09 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.29 2z3b h ASN 133 CO -0.07 0.20 -1.10 1.88 -1.65 0.00 0.00 177.43 176.69 2z3b h TYR 134 N 0.00 0.64 -0.07 1.19 -1.99 -1.57 -2.51 116.97 112.65 2z3b h TYR 134 Ca -0.00 -0.40 -0.16 0.00 2.00 0.00 0.00 58.73 60.16 2z3b h TYR 134 Cb 0.39 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 2z3b h TYR 134 CO 0.00 1.25 -0.67 0.00 -0.00 0.00 0.00 178.16 178.74 2z3b h ALA 135 N 0.60 0.72 -0.63 3.88 0.00 -1.17 -1.63 119.26 121.04 2z3b h ALA 135 Ca -0.12 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 2z3b h ALA 135 Cb 1.78 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2z3b h ALA 135 CO 0.19 0.76 0.30 1.25 0.00 0.00 0.00 179.25 181.75 2z3b h LEU 136 N 0.21 0.82 -0.40 0.00 5.85 -0.94 0.78 115.31 121.63 2z3b h LEU 136 Ca -0.02 -0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.39 2z3b h LEU 136 Cb 1.22 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2z3b h LEU 136 CO 0.11 0.73 -0.66 0.00 -0.34 0.00 0.00 178.44 178.28 2z3b h ALA 137 N 1.13 0.58 -0.06 1.25 0.00 -1.20 -1.45 119.26 119.51 2z3b h ALA 137 Ca 0.22 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2z3b h ALA 137 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z3b h ALA 137 CO -0.03 0.71 -0.14 0.00 0.00 0.00 0.00 179.25 179.79 2z3b h ALA 138 N 0.87 0.10 -0.33 0.00 0.00 -1.03 -2.62 119.26 116.24 2z3b h ALA 138 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2z3b h ALA 138 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2z3b h ALA 138 CO 0.12 0.01 0.22 0.78 0.00 0.00 0.00 179.25 180.38 2z3b h GLY 139 N -0.29 0.47 0.43 0.00 0.00 -0.86 -0.61 103.07 102.21 2z3b h GLY 139 Ca -0.00 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.25 2z3b h GLY 139 CO 0.03 0.17 0.31 3.21 0.00 0.00 0.00 176.54 180.26 2z3b h ARG 140 N 0.44 0.51 -0.22 4.80 3.08 -1.30 0.81 114.38 122.51 2z3b h ARG 140 Ca 0.12 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2z3b h ARG 140 Cb -0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2z3b h ARG 140 CO -0.03 0.34 -0.15 0.00 -1.07 0.00 0.00 179.97 179.06 2z3b h ALA 141 N 1.43 0.32 -0.83 0.04 0.00 -1.26 -2.49 119.26 116.46 2z3b h ALA 141 Ca 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z3b h ALA 141 Cb 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2z3b h ALA 141 CO -0.29 0.21 0.45 -0.07 0.00 0.00 0.00 179.25 179.55 2z3b h LEU 142 N 0.19 1.05 -0.78 0.00 3.38 -0.28 -0.69 115.31 118.18 2z3b h LEU 142 Ca 0.04 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2z3b h LEU 142 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2z3b h LEU 142 CO 0.04 0.85 -0.49 0.50 0.09 0.00 0.00 178.44 179.44 2z3b h LYS 143 N 1.16 0.00 0.06 1.13 3.64 -0.77 0.30 116.57 122.09 2z3b h LYS 143 Ca 0.29 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.33 2z3b h LYS 143 Cb 0.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2z3b h LYS 143 CO -0.05 0.49 -1.94 1.17 -2.27 0.00 0.00 179.45 176.85 2z3b n LYS 144 N -3.59 0.70 -0.02 1.90 4.81 -0.95 -2.99 118.16 118.02 2z3b n LYS 144 Ca -0.00 0.25 0.04 0.00 -0.87 0.00 0.00 58.31 57.73 2z3b n LYS 144 Cb 0.58 -1.72 0.05 0.00 0.02 0.00 0.00 35.03 33.96 2z3b n LYS 144 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2z3b n HIS 145 N -3.25 0.06 -1.97 5.64 8.25 -0.29 -4.61 115.22 119.04 2z3b n HIS 145 Ca -0.27 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 2z3b n HIS 145 Cb 1.05 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.16 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 0.46 1.91 -0.15 -1.41 0.00 -0.02 -4.97 120.51 116.32 2z3b n ALA 146 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.20 2z3b n ALA 146 Cb 0.25 -0.13 0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 0.52 2.00 0.00 0.00 -1.15 -2.92 103.07 101.52 2z3b h GLY 147 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2z3b h GLY 147 CO 0.00 -0.12 -0.02 0.83 0.00 0.00 0.00 176.54 177.23 2z3b h GLU 148 N 0.14 0.00 -0.09 4.80 4.39 -1.89 -2.78 114.58 119.15 2z3b h GLU 148 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2z3b h GLU 148 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2z3b h GLU 148 CO -0.39 0.02 0.00 -1.13 -1.16 0.00 0.00 179.01 176.35 2z3b n SER 149 N -3.30 2.62 -3.77 1.42 3.41 -1.11 -4.98 113.62 107.91 2z3b n SER 149 Ca -0.02 -2.65 -0.13 0.00 -0.26 0.00 0.00 58.87 55.81 2z3b n SER 149 Cb 0.13 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.13 0.36 0.60 4.33 -1.94 -1.05 -5.15 119.30 114.32 2z3b s MET 150 Ca 0.24 0.39 0.04 0.00 -1.71 0.00 0.00 55.69 54.66 2z3b s MET 150 Cb 0.20 0.17 0.08 0.00 2.01 0.00 0.00 34.83 37.29 2z3b s MET 150 CO 0.05 -0.05 0.82 -1.54 -0.01 0.00 0.00 175.02 174.30 2z3b s SER 151 N 0.11 4.96 0.38 3.03 1.04 -1.26 -4.78 113.70 117.18 2z3b s SER 151 Ca -0.00 -0.46 0.12 0.00 0.48 0.00 0.00 55.95 56.09 2z3b s SER 151 Cb -0.02 -0.18 0.92 0.00 0.10 0.00 0.00 66.02 66.83 2z3b s SER 151 CO 0.01 -1.40 1.88 0.00 0.98 0.00 0.00 173.24 174.71 2z3b h ALA 152 N -0.02 1.96 0.25 5.32 0.00 -1.89 0.27 119.26 125.15 2z3b h ALA 152 Ca -0.36 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.23 2z3b h ALA 152 Cb 1.28 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 19.02 2z3b h ALA 152 CO 0.43 -0.20 -1.50 0.66 0.00 0.00 0.00 179.25 178.65 2z3b h SER 153 N 0.58 0.83 0.08 0.00 4.64 -1.94 -0.94 113.55 116.80 2z3b h SER 153 Ca 0.43 -0.92 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2z3b h SER 153 Cb 0.82 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2z3b h SER 153 CO -0.18 1.72 -0.16 -0.33 -0.87 0.00 0.00 176.83 177.01 2z3b h GLU 154 N 0.14 0.16 -0.03 4.77 5.08 -1.78 -0.72 114.58 122.20 2z3b h GLU 154 Ca -0.26 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 2z3b h GLU 154 Cb 2.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.39 2z3b h GLU 154 CO 0.27 0.33 -0.25 0.82 -1.00 0.00 0.00 179.01 179.18 2z3b h ILE 155 N 0.16 1.49 -0.81 3.13 2.04 -0.52 -1.53 117.51 121.47 2z3b h ILE 155 Ca 0.03 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 2z3b h ILE 155 Cb 0.38 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 2z3b h ILE 155 CO 0.02 0.50 0.49 0.00 0.00 0.00 0.00 178.15 179.16 2z3b h ALA 156 N 0.33 1.32 -0.05 1.87 0.00 -0.92 -1.86 119.26 119.95 2z3b h ALA 156 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z3b h ALA 156 Cb 0.95 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z3b h ALA 156 CO 0.05 0.58 -0.01 -0.09 0.00 0.00 0.00 179.25 179.78 2z3b h ARG 157 N 1.12 0.10 0.00 0.00 2.43 -1.17 -2.84 114.38 114.02 2z3b h ARG 157 Ca 0.29 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2z3b h ARG 157 Cb -0.04 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2z3b h ARG 157 CO -0.05 0.44 -0.18 0.00 -1.51 0.00 0.00 179.97 178.66 2z3b h ALA 158 N 0.66 1.65 -0.10 2.80 0.00 -1.06 -1.74 119.26 121.46 2z3b h ALA 158 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2z3b h ALA 158 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z3b h ALA 158 CO 0.01 0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.25 2z3b h ALA 159 N 1.82 0.16 -0.05 0.00 0.00 -1.24 -1.85 119.26 118.10 2z3b h ALA 159 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2z3b h ALA 159 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2z3b h ALA 159 CO 0.02 0.13 -0.18 1.25 0.00 0.00 0.00 179.25 180.46 2z3b h LEU 160 N -0.12 0.07 -0.32 0.00 7.12 -1.37 -2.22 115.31 118.47 2z3b h LEU 160 Ca -0.00 -0.01 -0.16 0.00 0.13 0.00 0.00 57.88 57.83 2z3b h LEU 160 Cb 0.82 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.93 2z3b h LEU 160 CO 0.05 0.27 -0.43 -0.33 -0.13 0.00 0.00 178.44 177.86 2z3b h GLU 161 N 0.07 0.87 -0.53 1.25 5.08 -1.09 -1.28 114.58 118.95 2z3b h GLU 161 Ca 0.01 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 2z3b h GLU 161 Cb 0.37 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2z3b h GLU 161 CO 0.03 1.14 0.25 1.15 -1.00 0.00 0.00 179.01 180.57 2z3b h THR 162 N 0.66 1.20 -0.38 1.13 2.02 -1.14 -2.28 112.91 114.12 2z3b h THR 162 Ca 0.04 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2z3b h THR 162 Cb 1.03 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2z3b h THR 162 CO 0.10 0.23 -0.08 0.00 0.37 0.00 0.00 175.52 176.14 2z3b h ALA 163 N 1.09 1.14 -0.46 6.16 0.00 -1.36 -2.52 119.26 123.31 2z3b h ALA 163 Ca 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2z3b h ALA 163 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z3b h ALA 163 CO -0.02 0.54 0.08 0.78 0.00 0.00 0.00 179.25 180.63 2z3b h GLY 164 N 0.95 0.75 2.00 0.00 0.00 -1.01 0.71 103.07 106.48 2z3b h GLY 164 Ca 0.11 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2z3b h GLY 164 CO 0.03 0.40 -0.26 -2.09 0.00 0.00 0.00 176.54 174.62 2z3b h GLU 165 N 0.67 0.00 0.00 4.80 4.81 -1.09 -3.34 114.58 120.43 2z3b h GLU 165 Ca 0.15 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2z3b h GLU 165 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2z3b h GLU 165 CO 0.00 0.26 -1.33 0.44 -0.73 0.00 0.00 179.01 177.65 2z3b n ILE 166 N -3.27 0.18 -3.17 2.32 -5.35 -0.98 -4.97 119.36 104.12 2z3b n ILE 166 Ca 0.01 -0.19 -0.40 0.00 -0.27 0.00 0.00 62.75 61.91 2z3b n ILE 166 Cb 0.53 -0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.19 2z3b n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3b h VAL 168 N 5.25 0.00 -0.02 0.00 -1.51 -1.86 -2.67 116.25 115.44 2z3b h VAL 168 Ca -0.31 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2z3b h VAL 168 Cb 1.14 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2z3b h VAL 168 CO 0.76 0.00 -0.28 -1.22 -1.23 0.00 0.00 177.57 175.60 2z3b n TYR 169 N -2.75 0.00 -5.22 5.19 4.02 -1.26 -4.86 117.16 112.27 2z3b n TYR 169 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.58 2z3b n TYR 169 Cb 0.22 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.35 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 -2.33 2.16 0.14 -0.72 2.01 -1.01 -4.78 115.64 111.11 2z3b s THR 170 Ca 0.24 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.22 2z3b s THR 170 Cb 0.19 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.92 2z3b s THR 170 CO 0.48 0.57 0.05 -0.46 -0.69 0.00 0.00 174.62 174.56 2z3b n ASN 171 N 2.99 1.99 -0.78 3.53 6.94 -1.26 -4.37 115.26 124.29 2z3b n ASN 171 Ca -0.18 -1.57 0.08 0.00 -0.02 0.00 0.00 54.58 52.90 2z3b n ASN 171 Cb 0.52 0.05 0.23 0.00 -2.36 0.00 0.00 39.78 38.22 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2z3b n ASP 172 N -1.46 3.58 -4.40 0.53 3.85 -1.26 -4.59 116.55 112.78 2z3b n ASP 172 Ca -0.04 -2.79 -0.45 0.00 -0.71 0.00 0.00 54.79 50.81 2z3b n ASP 172 Cb 0.17 -0.46 -0.01 0.00 -1.35 0.00 0.00 41.12 39.47 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 -2.42 4.01 -0.11 0.11 -1.52 -1.26 -5.01 119.66 113.47 2z3b s GLN 173 Ca 0.37 -2.68 -0.21 0.00 -1.95 0.00 0.00 55.36 50.89 2z3b s GLN 173 Cb 0.29 -4.80 -0.04 0.00 -0.22 0.00 0.00 33.01 28.24 2z3b s GLN 173 CO 0.10 -1.53 0.61 0.42 -0.25 0.00 0.00 175.29 174.64 2z3b s ILE 174 N 0.59 5.09 -0.07 1.08 1.01 -1.26 -2.38 121.20 125.27 2z3b s ILE 174 Ca 0.34 1.24 0.01 0.00 0.00 0.00 0.00 60.65 62.24 2z3b s ILE 174 Cb -0.06 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2z3b s ILE 174 CO -0.05 0.25 -0.08 -0.63 0.00 0.00 0.00 174.94 174.43 2z3b s ILE 175 N 0.93 3.57 -0.04 2.92 1.01 0.53 -4.94 121.20 125.19 2z3b s ILE 175 Ca 0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2z3b s ILE 175 Cb -0.16 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.88 2z3b s ILE 175 CO 0.14 0.59 0.02 -0.22 0.00 0.00 0.00 174.94 175.47 2z3b s LEU 176 N -0.69 0.81 0.08 2.97 0.20 -1.26 -1.37 118.68 119.41 2z3b s LEU 176 Ca 0.10 0.01 0.10 0.00 0.69 0.00 0.00 54.13 55.03 2z3b s LEU 176 Cb -0.11 -0.19 -0.03 0.00 -0.43 0.00 0.00 46.19 45.42 2z3b s LEU 176 CO 0.01 -0.16 -0.26 -1.61 -0.29 0.00 0.00 176.35 174.04 2z3b s GLU 177 N 1.45 1.64 0.08 1.98 0.41 -0.41 -5.01 118.70 118.84 2z3b s GLU 177 Ca -0.04 -1.21 0.06 0.00 -0.41 0.00 0.00 54.97 53.38 2z3b s GLU 177 Cb -0.13 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 2z3b s GLU 177 CO -0.03 0.49 -0.17 -1.21 -0.49 0.00 0.00 175.26 173.85 2z3b s GLU 178 N -1.60 0.96 0.07 1.61 2.02 -1.26 -1.20 118.70 119.30 2z3b s GLU 178 Ca 0.13 -1.02 -0.25 0.00 0.02 0.00 0.00 54.97 53.84 2z3b s GLU 178 Cb -0.10 -1.07 -0.06 0.00 0.10 0.00 0.00 34.13 33.00 2z3b s GLU 178 CO 0.04 0.25 0.79 -0.51 0.02 0.00 0.00 175.26 175.84 2z3b s LEU 179 N -1.75 4.48 0.00 1.80 1.43 -0.67 -5.00 118.68 118.96 2z3b s LEU 179 Ca 0.02 1.52 0.31 0.00 -1.03 0.00 0.00 54.13 54.94 2z3b s LEU 179 Cb -0.10 -3.28 1.70 0.00 0.03 0.00 0.00 46.19 44.54 2z3b s LEU 179 CO 0.03 0.04 2.11 -1.84 0.23 0.00 0.00 176.35 176.92