#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 0.32 -3.37 4.04 0.02 -1.97 -3.42 113.55 109.17 2z3b h SER 2 Ca 0.00 0.05 -0.57 0.00 -0.84 0.00 0.00 61.79 60.42 2z3b h SER 2 Cb 0.00 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2z3b h SER 2 CO 0.00 0.09 0.12 -0.36 -1.14 0.00 0.00 176.83 175.55 2z3b s PHE 3 N -5.33 3.49 0.22 3.45 0.40 -1.26 0.77 117.98 119.72 2z3b s PHE 3 Ca -0.08 1.12 -0.30 0.00 -0.60 0.00 0.00 56.93 57.08 2z3b s PHE 3 Cb 0.23 -2.81 -0.09 0.00 0.51 0.00 0.00 43.02 40.87 2z3b s PHE 3 CO 0.79 -0.04 1.03 -1.01 0.70 0.00 0.00 175.22 176.70 2z3b s HIS 4 N 1.33 3.74 0.77 0.36 3.76 -0.72 -4.99 115.29 119.55 2z3b s HIS 4 Ca 0.34 1.76 -0.14 0.00 -0.15 0.00 0.00 55.06 56.86 2z3b s HIS 4 Cb -0.17 -3.16 0.05 0.00 1.11 0.00 0.00 32.58 30.42 2z3b s HIS 4 CO 0.14 -0.15 1.11 0.00 -0.85 0.00 0.00 174.74 174.99 2z3b n ALA 5 N 1.73 -0.08 -1.00 -1.40 0.00 -1.26 -4.43 120.51 114.08 2z3b n ALA 5 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2z3b n ALA 5 Cb 0.46 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -2.94 0.00 -4.25 0.00 -2.24 -1.22 -3.93 114.28 99.70 2z3b n THR 6 Ca 0.13 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 2z3b n THR 6 Cb 0.50 -1.15 -0.16 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.00 0.63 0.01 4.28 2.01 -1.26 -2.18 115.64 119.13 2z3b s THR 7 Ca 0.00 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2z3b s THR 7 Cb 0.00 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 2z3b s THR 7 CO 0.00 0.24 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.50 2z3b s ILE 8 N 0.73 0.27 -0.10 1.82 1.01 -0.28 -2.54 121.20 122.11 2z3b s ILE 8 Ca -0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2z3b s ILE 8 Cb -0.13 -0.29 0.04 0.00 0.01 0.00 0.00 42.46 42.09 2z3b s ILE 8 CO 0.01 -0.12 0.23 0.12 0.00 0.00 0.00 174.94 175.18 2z3b s PHE 9 N -0.56 -0.29 0.06 3.97 5.36 0.19 -0.39 117.98 126.32 2z3b s PHE 9 Ca -0.04 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 56.70 2z3b s PHE 9 Cb -0.04 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.64 2z3b s PHE 9 CO -0.00 -0.21 -0.13 0.00 -1.46 0.00 0.00 175.22 173.41 2z3b s ALA 10 N 1.13 1.11 -0.21 11.12 0.00 -0.24 -0.55 121.76 134.11 2z3b s ALA 10 Ca -0.08 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 2z3b s ALA 10 Cb -0.10 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 22.99 2z3b s ALA 10 CO -0.07 0.16 0.54 0.54 0.00 0.00 0.00 175.76 176.93 2z3b s VAL 11 N -1.19 -0.01 -0.19 0.00 0.11 -0.41 -2.26 120.40 116.45 2z3b s VAL 11 Ca -0.02 0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2z3b s VAL 11 Cb -0.10 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2z3b s VAL 11 CO 0.02 0.01 0.04 -1.10 -3.33 0.00 0.00 175.10 170.74 2z3b s GLN 12 N 0.92 3.84 -0.29 1.54 -0.21 -0.24 -1.64 119.66 123.57 2z3b s GLN 12 Ca -0.05 -0.41 0.02 0.00 0.02 0.00 0.00 55.36 54.94 2z3b s GLN 12 Cb -0.05 -3.16 0.16 0.00 1.00 0.00 0.00 33.01 30.96 2z3b s GLN 12 CO -0.08 0.18 0.43 -1.58 -2.12 0.00 0.00 175.29 172.12 2z3b s HIS 13 N 0.59 -1.08 -0.43 0.91 2.46 0.09 -4.78 115.29 113.04 2z3b s HIS 13 Ca 0.02 0.38 -0.00 0.00 0.47 0.00 0.00 55.06 55.92 2z3b s HIS 13 Cb -0.13 -0.12 -0.00 0.00 -0.13 0.00 0.00 32.58 32.20 2z3b s HIS 13 CO 0.02 -1.00 0.36 1.63 -2.47 0.00 0.00 174.74 173.28 2z3b n LYS 14 N 5.35 -2.27 -1.51 2.88 5.02 -1.26 -3.42 118.16 122.95 2z3b n LYS 14 Ca 0.01 0.31 -0.18 0.00 -2.02 0.00 0.00 58.31 56.44 2z3b n LYS 14 Cb 0.50 -3.67 -0.08 0.00 -0.02 0.00 0.00 35.03 31.76 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 -1.08 1.72 3.43 0.72 0.00 -1.26 -4.96 105.19 103.76 2z3b n GLY 15 Ca -0.10 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.48 1.60 -0.04 1.61 1.81 -1.22 -5.03 118.95 114.21 2z3b s ARG 16 Ca 0.00 -1.26 0.01 0.00 -1.72 0.00 0.00 55.73 52.77 2z3b s ARG 16 Cb 0.00 -2.00 0.01 0.00 -0.45 0.00 0.00 34.95 32.51 2z3b s ARG 16 CO 0.00 0.47 -0.06 -1.12 -0.68 0.00 0.00 175.30 173.91 2z3b s SER 17 N -2.03 0.98 -0.01 0.23 0.01 -1.26 -0.73 113.70 110.88 2z3b s SER 17 Ca 0.15 -0.14 -0.12 0.00 1.31 0.00 0.00 55.95 57.16 2z3b s SER 17 Cb -0.10 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.75 2z3b s SER 17 CO 0.07 -0.01 0.24 0.00 0.41 0.00 0.00 173.24 173.95 2z3b s ALA 18 N 0.62 -0.59 -0.05 1.44 0.00 -0.65 -2.49 121.76 120.04 2z3b s ALA 18 Ca -0.09 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 2z3b s ALA 18 Cb -0.12 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2z3b s ALA 18 CO 0.00 -0.24 0.10 1.41 0.00 0.00 0.00 175.76 177.04 2z3b s MET 19 N -1.31 0.06 0.05 0.00 1.75 -0.82 -1.29 119.30 117.73 2z3b s MET 19 Ca -0.14 0.28 0.07 0.00 -1.25 0.00 0.00 55.69 54.65 2z3b s MET 19 Cb -0.06 -0.16 -0.03 0.00 2.84 0.00 0.00 34.83 37.42 2z3b s MET 19 CO 0.03 -0.14 -0.21 -1.54 -0.65 0.00 0.00 175.02 172.51 2z3b s SER 20 N 0.96 2.45 0.26 1.11 1.04 0.28 -1.55 113.70 118.26 2z3b s SER 20 Ca -0.08 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 55.83 2z3b s SER 20 Cb -0.10 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 2z3b s SER 20 CO -0.04 0.14 0.07 -0.83 0.98 0.00 0.00 173.24 173.56 2z3b s GLY 21 N -1.27 1.73 0.48 7.32 0.00 -0.46 -0.64 107.32 114.48 2z3b s GLY 21 Ca 0.07 -1.87 0.05 0.00 0.00 0.00 0.00 44.72 42.97 2z3b s GLY 21 CO 0.02 -1.63 0.40 2.09 0.00 0.00 0.00 173.10 173.98 2z3b n ASP 22 N -0.48 2.45 -0.04 1.64 3.85 -1.05 -0.54 116.55 122.38 2z3b n ASP 22 Ca -0.01 -2.62 0.03 0.00 -0.71 0.00 0.00 54.79 51.48 2z3b n ASP 22 Cb 0.66 -0.07 0.05 0.00 -1.35 0.00 0.00 41.12 40.40 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 -0.83 3.14 3.69 6.12 0.00 -1.00 -4.63 105.19 111.67 2z3b n GLY 23 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.51 4.36 -0.29 1.61 0.74 -1.25 -2.01 119.66 121.30 2z3b s GLN 24 Ca 0.10 1.64 0.03 0.00 0.05 0.00 0.00 55.36 57.18 2z3b s GLN 24 Cb 0.09 -3.55 0.08 0.00 1.10 0.00 0.00 33.01 30.73 2z3b s GLN 24 CO 0.01 -0.42 -0.02 0.08 -0.55 0.00 0.00 175.29 174.38 2z3b s VAL 25 N 2.16 2.08 -0.02 1.34 1.01 -0.47 -4.53 120.40 121.97 2z3b s VAL 25 Ca 0.55 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.63 2z3b s VAL 25 Cb -0.24 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2z3b s VAL 25 CO 0.22 -0.32 0.08 -0.89 0.00 0.00 0.00 175.10 174.19 2z3b s THR 26 N 1.07 4.77 -0.11 3.92 2.01 -1.26 -1.17 115.64 124.87 2z3b s THR 26 Ca 0.01 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.71 2z3b s THR 26 Cb -0.19 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2z3b s THR 26 CO -0.07 0.40 -0.23 0.12 -0.69 0.00 0.00 174.62 174.14 2z3b s PHE 27 N -1.15 2.56 0.00 4.92 5.36 0.85 -1.75 117.98 128.76 2z3b s PHE 27 Ca 0.21 -1.14 0.00 0.00 -0.96 0.00 0.00 56.93 55.05 2z3b s PHE 27 Cb -0.12 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 2z3b s PHE 27 CO 0.12 -0.48 0.00 0.41 -1.46 0.00 0.00 175.22 173.81 2z3b n GLY 28 N 3.71 -0.76 0.15 13.12 0.00 0.23 -2.73 105.19 118.92 2z3b n GLY 28 Ca -0.19 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 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 0.20 0.00 1.61 1.08 -1.97 -3.43 115.11 112.61 2z3b h GLN 29 Ca 0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2z3b h GLN 29 Cb 0.00 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.32 2z3b h GLN 29 CO 0.00 0.13 -0.23 0.00 -0.95 0.00 0.00 178.83 177.78 2z3b n ALA 30 N -2.39 2.55 -3.97 3.87 0.00 -1.25 -5.09 120.51 114.23 2z3b n ALA 30 Ca 0.01 -0.52 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 2z3b n ALA 30 Cb 0.15 -0.22 -0.16 0.00 0.00 0.00 0.00 19.45 19.21 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 1.73 -0.09 0.00 1.01 -1.11 -4.99 120.40 116.95 2z3b s VAL 31 Ca 0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 2z3b s VAL 31 Cb 0.03 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2z3b s VAL 31 CO -0.01 0.48 0.42 -0.69 0.00 0.00 0.00 175.10 175.30 2z3b s VAL 32 N 1.32 5.16 -0.15 2.92 1.01 -1.26 -0.11 120.40 129.29 2z3b s VAL 32 Ca 0.02 0.84 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 2z3b s VAL 32 Cb -0.13 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 2z3b s VAL 32 CO -0.09 0.42 -0.21 0.23 0.00 0.00 0.00 175.10 175.44 2z3b n MET 33 N 3.09 0.34 -5.24 2.72 2.81 -0.32 -4.97 117.12 115.56 2z3b n MET 33 Ca -0.10 0.15 -0.31 0.00 -1.81 0.00 0.00 57.70 55.63 2z3b n MET 33 Cb 0.52 -1.07 -0.16 0.00 -0.71 0.00 0.00 33.22 31.80 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 -2.34 2.08 -0.01 0.03 2.20 -1.23 -5.02 119.74 115.45 2z3b s LYS 34 Ca -0.22 -0.95 0.21 0.00 -0.36 0.00 0.00 55.97 54.65 2z3b s LYS 34 Cb 0.08 -2.04 -0.25 0.00 -1.51 0.00 0.00 37.83 34.10 2z3b s LYS 34 CO 0.28 0.56 0.78 0.72 -0.36 0.00 0.00 175.35 177.32 2z3b n HIS 35 N 2.34 0.00 -2.57 4.03 8.25 -1.25 -1.36 115.22 124.65 2z3b n HIS 35 Ca -0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.15 2z3b n HIS 35 Cb 0.51 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.69 1.61 -1.88 1.59 -2.24 -1.04 -3.91 114.28 106.73 2z3b n THR 36 Ca 0.02 -3.76 -0.37 0.00 -2.27 0.00 0.00 64.05 57.67 2z3b n THR 36 Cb 0.38 -0.05 0.04 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.38 2.64 -0.49 6.98 0.00 -0.85 -4.90 121.76 121.76 2z3b s ALA 37 Ca 0.36 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.42 2z3b s ALA 37 Cb 0.42 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 20.15 2z3b s ALA 37 CO -0.05 -1.32 0.35 0.50 0.00 0.00 0.00 175.76 175.24 2z3b s ARG 38 N -3.13 2.44 -0.21 0.00 3.52 -1.26 -4.16 118.95 116.15 2z3b s ARG 38 Ca 0.76 -1.88 0.14 0.00 -0.13 0.00 0.00 55.73 54.62 2z3b s ARG 38 Cb -0.36 -3.86 0.47 0.00 -1.56 0.00 0.00 34.95 29.64 2z3b s ARG 38 CO 0.40 -1.17 1.38 1.63 -0.81 0.00 0.00 175.30 176.72 2z3b n LYS 39 N 4.68 2.17 -3.72 5.12 4.76 -1.26 -4.88 118.16 125.03 2z3b n LYS 39 Ca -0.04 -2.94 -0.27 0.00 -2.87 0.00 0.00 58.31 52.19 2z3b n LYS 39 Cb 0.41 -1.76 -0.17 0.00 -1.84 0.00 0.00 35.03 31.67 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 -3.01 0.41 0.29 -0.18 1.01 -1.26 -2.81 120.40 114.86 2z3b s VAL 40 Ca 0.41 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2z3b s VAL 40 Cb 0.35 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 2z3b s VAL 40 CO 0.04 -0.14 -0.08 -0.13 0.00 0.00 0.00 175.10 174.79 2z3b s ARG 41 N 1.92 1.62 -0.33 2.72 0.52 -0.63 -4.95 118.95 119.82 2z3b s ARG 41 Ca 0.01 -1.82 -0.11 0.00 -0.52 0.00 0.00 55.73 53.29 2z3b s ARG 41 Cb -0.16 -1.33 -0.00 0.00 0.52 0.00 0.00 34.95 33.98 2z3b s ARG 41 CO -0.08 0.08 0.18 0.15 0.02 0.00 0.00 175.30 175.66 2z3b s LYS 42 N -3.68 3.25 0.35 3.54 1.02 -1.26 -1.41 119.74 121.55 2z3b s LYS 42 Ca 0.30 -0.78 0.07 0.00 0.02 0.00 0.00 55.97 55.57 2z3b s LYS 42 Cb 0.03 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2z3b s LYS 42 CO 0.13 -0.48 0.49 -0.51 -0.92 0.00 0.00 175.35 174.05 2z3b s LEU 43 N 1.62 3.90 -0.83 3.17 1.02 -0.59 -4.68 118.68 122.30 2z3b s LEU 43 Ca 0.04 -0.24 -0.04 0.00 0.02 0.00 0.00 54.13 53.91 2z3b s LEU 43 Cb -0.18 -2.73 -0.05 0.00 0.02 0.00 0.00 46.19 43.26 2z3b s LEU 43 CO 0.07 -0.50 0.73 0.33 0.02 0.00 0.00 176.35 177.01 2z3b n PHE 44 N -1.68 -2.15 -1.77 0.29 7.35 -1.26 -2.33 117.46 115.92 2z3b n PHE 44 Ca 0.02 0.76 -0.15 0.00 -0.76 0.00 0.00 57.45 57.32 2z3b n PHE 44 Cb 0.58 -3.83 -0.04 0.00 0.35 0.00 0.00 39.48 36.54 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 -2.70 -4.13 0.00 -2.13 3.02 -1.26 -1.24 115.26 106.82 2z3b n ASN 45 Ca -0.05 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2z3b n ASN 45 Cb 0.58 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 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 -0.48 0.76 0.00 7.41 0.00 -0.98 -4.96 105.19 106.94 2z3b n GLY 46 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.25 0.01 -4.17 1.61 5.02 -0.37 -4.83 118.16 113.18 2z3b n LYS 47 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2z3b n LYS 47 Cb 0.00 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.39 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 -3.01 1.05 -0.20 -0.18 -7.23 -1.04 -4.23 120.40 105.57 2z3b s VAL 48 Ca 0.10 -1.38 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2z3b s VAL 48 Cb 0.17 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 2z3b s VAL 48 CO 0.72 -0.31 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.39 2z3b s LEU 49 N -1.91 2.91 -0.03 1.32 1.43 -0.28 -1.54 118.68 120.58 2z3b s LEU 49 Ca -0.01 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2z3b s LEU 49 Cb -0.08 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2z3b s LEU 49 CO 0.02 0.03 -0.12 0.00 0.23 0.00 0.00 176.35 176.51 2z3b s ALA 50 N 1.18 2.78 -0.18 4.21 0.00 -0.50 -1.71 121.76 127.54 2z3b s ALA 50 Ca 0.02 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2z3b s ALA 50 Cb -0.14 -1.01 0.06 0.00 0.00 0.00 0.00 23.12 22.03 2z3b s ALA 50 CO -0.01 0.57 0.06 0.20 0.00 0.00 0.00 175.76 176.58 2z3b s GLY 51 N -0.99 0.52 -0.00 0.00 0.00 0.10 -1.61 107.32 105.34 2z3b s GLY 51 Ca 0.13 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.45 2z3b s GLY 51 CO 0.03 1.56 -0.23 -0.12 0.00 0.00 0.00 173.10 174.34 2z3b s PHE 52 N 2.00 2.01 -0.08 1.90 5.36 -1.12 -0.74 117.98 127.31 2z3b s PHE 52 Ca 0.01 -0.38 0.17 0.00 -0.96 0.00 0.00 56.93 55.77 2z3b s PHE 52 Cb -0.16 -1.27 -0.25 0.00 -0.34 0.00 0.00 43.02 40.99 2z3b s PHE 52 CO -0.08 0.00 0.27 0.00 -1.46 0.00 0.00 175.22 173.95 2z3b n ALA 53 N 2.34 2.27 -1.00 11.12 0.00 -1.25 -4.72 120.51 129.26 2z3b n ALA 53 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2z3b n ALA 53 Cb 0.52 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 1.66 -0.38 3.84 0.00 0.00 -1.26 -3.39 105.19 105.65 2z3b n GLY 54 Ca -0.12 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.22 5.83 0.15 1.61 1.04 -1.26 -4.87 113.70 114.99 2z3b s SER 55 Ca 0.00 1.54 -0.14 0.00 0.48 0.00 0.00 55.95 57.83 2z3b s SER 55 Cb 0.00 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.67 2z3b s SER 55 CO 0.00 -1.14 1.71 -0.37 0.98 0.00 0.00 173.24 174.42 2z3b h VAL 56 N -0.41 1.21 -0.68 5.02 -1.51 -1.98 -1.92 116.25 115.99 2z3b h VAL 56 Ca -0.44 -0.66 0.02 0.00 -1.23 0.00 0.00 66.70 64.38 2z3b h VAL 56 Cb 1.20 0.70 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 2z3b h VAL 56 CO 0.59 0.25 0.45 0.00 -1.23 0.00 0.00 177.57 177.63 2z3b h ALA 57 N 1.05 1.56 -0.01 5.19 0.00 -2.00 -1.09 119.26 123.96 2z3b h ALA 57 Ca 0.17 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2z3b h ALA 57 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z3b h ALA 57 CO -0.01 0.39 -0.91 -0.44 0.00 0.00 0.00 179.25 178.28 2z3b h ASP 58 N 0.87 0.48 -0.51 0.00 3.45 -1.91 -2.70 116.42 116.11 2z3b h ASP 58 Ca 0.26 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.34 2z3b h ASP 58 Cb -0.03 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 2z3b h ASP 58 CO -0.06 1.17 0.33 0.00 -1.57 0.00 0.00 179.24 179.11 2z3b h ALA 59 N 0.80 0.64 -0.24 3.45 0.00 -0.49 -0.88 119.26 122.54 2z3b h ALA 59 Ca -0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2z3b h ALA 59 Cb 1.54 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z3b h ALA 59 CO 0.15 0.10 -0.45 0.74 0.00 0.00 0.00 179.25 179.80 2z3b h PHE 60 N 0.68 0.91 -0.95 0.00 0.04 -1.29 0.14 116.94 116.47 2z3b h PHE 60 Ca 0.18 -0.33 0.09 0.00 2.80 0.00 0.00 57.97 60.71 2z3b h PHE 60 Cb -0.06 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 37.86 2z3b h PHE 60 CO -0.04 1.11 0.61 1.15 -0.60 0.00 0.00 178.31 180.55 2z3b h THR 61 N 0.45 1.01 0.00 -1.55 2.02 -1.28 0.47 112.91 114.03 2z3b h THR 61 Ca 0.01 -0.35 -0.22 0.00 0.77 0.00 0.00 66.41 66.62 2z3b h THR 61 Cb 1.06 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2z3b h THR 61 CO 0.10 0.19 -1.15 -0.07 0.37 0.00 0.00 175.52 174.96 2z3b h LEU 62 N 1.02 0.00 -0.14 2.58 3.38 -0.97 -1.87 115.31 119.31 2z3b h LEU 62 Ca 0.43 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 2z3b h LEU 62 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2z3b h LEU 62 CO -0.19 0.92 -0.32 -0.26 0.09 0.00 0.00 178.44 178.68 2z3b h PHE 63 N 0.00 0.00 0.02 1.13 0.04 -0.51 -2.59 116.94 115.02 2z3b h PHE 63 Ca -0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2z3b h PHE 63 Cb 1.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.93 2z3b h PHE 63 CO 0.00 0.32 -0.01 0.93 -0.60 0.00 0.00 178.31 178.95 2z3b h GLU 64 N 0.00 -0.02 0.00 1.51 5.08 -0.89 -2.74 114.58 117.52 2z3b h GLU 64 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2z3b h GLU 64 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2z3b h GLU 64 CO 0.04 0.75 -0.03 0.87 -1.00 0.00 0.00 179.01 179.64 2z3b h LYS 65 N -0.86 0.00 0.00 2.33 1.57 -1.42 -1.96 116.57 116.22 2z3b h LYS 65 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2z3b h LYS 65 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2z3b h LYS 65 CO 0.00 0.03 -0.37 0.35 -0.57 0.00 0.00 179.45 178.89 2z3b h PHE 66 N 0.00 0.00 -0.91 -1.35 -0.00 -1.55 -3.19 116.94 109.94 2z3b h PHE 66 Ca -0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.97 58.14 2z3b h PHE 66 Cb 0.18 0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 35.96 2z3b h PHE 66 CO 0.00 0.97 -0.27 1.49 -0.00 0.00 0.00 178.31 180.50 2z3b h GLU 67 N -1.00 -0.01 -0.26 1.11 4.57 -1.32 -0.49 114.58 117.17 2z3b h GLU 67 Ca -0.10 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 2z3b h GLU 67 Cb 0.95 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 2z3b h GLU 67 CO -0.06 -0.01 -0.08 0.00 -1.18 0.00 0.00 179.01 177.69 2z3b h ALA 68 N 1.75 1.38 -0.01 2.92 0.00 -1.50 -2.04 119.26 121.76 2z3b h ALA 68 Ca 0.41 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2z3b h ALA 68 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2z3b h ALA 68 CO -0.94 0.43 -0.66 0.87 0.00 0.00 0.00 179.25 178.94 2z3b h LYS 69 N 0.40 0.03 -0.06 0.00 1.79 -1.19 -2.18 116.57 115.37 2z3b h LYS 69 Ca 0.08 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.36 2z3b h LYS 69 Cb 0.39 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2z3b h LYS 69 CO 0.02 0.68 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.38 2z3b h LEU 70 N 0.02 0.65 -0.21 2.94 3.38 -0.80 -0.28 115.31 121.00 2z3b h LEU 70 Ca -0.01 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2z3b h LEU 70 Cb 1.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2z3b h LEU 70 CO 0.09 1.25 0.00 -0.62 0.09 0.00 0.00 178.44 179.25 2z3b n GLU 71 N -4.16 0.12 0.07 1.13 1.02 -0.80 -1.05 120.64 116.97 2z3b n GLU 71 Ca -0.09 0.24 -0.23 0.00 -0.02 0.00 0.00 57.16 57.06 2z3b n GLU 71 Cb 0.67 -1.68 -0.15 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.39 -0.76 3.49 4.81 -1.30 -3.38 114.58 117.83 2z3b h GLU 72 Ca 0.00 -0.67 -0.52 0.00 -0.13 0.00 0.00 59.36 58.04 2z3b h GLU 72 Cb 0.45 0.25 -0.32 0.00 0.63 0.00 0.00 28.75 29.76 2z3b h GLU 72 CO 0.00 1.32 -0.10 0.66 -0.73 0.00 0.00 179.01 180.16 2z3b n TYR 73 N -3.59 2.59 -3.21 0.92 4.02 -0.13 -4.96 117.16 112.80 2z3b n TYR 73 Ca -0.25 -2.36 -0.18 0.00 -0.01 0.00 0.00 57.90 55.10 2z3b n TYR 73 Cb 1.07 -0.74 -0.02 0.00 -0.02 0.00 0.00 39.34 39.63 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 -0.87 -2.45 0.00 7.72 3.02 -0.22 -1.67 115.26 120.79 2z3b n ASN 74 Ca 0.48 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2z3b n ASN 74 Cb 0.90 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 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 -0.88 0.76 3.61 7.41 0.00 -0.31 -5.00 105.19 110.77 2z3b n GLY 75 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z3b n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3b s ASN 76 N -2.54 5.80 0.15 1.61 3.84 -0.67 -4.88 114.94 118.24 2z3b s ASN 76 Ca 0.00 1.69 0.01 0.00 0.21 0.00 0.00 52.86 54.77 2z3b s ASN 76 Cb 0.00 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 38.13 2z3b s ASN 76 CO 0.00 -1.72 1.34 0.25 -2.79 0.00 0.00 177.10 174.18 2z3b h LEU 77 N 13.84 0.31 -0.86 3.21 5.85 -1.94 -2.82 115.31 132.90 2z3b h LEU 77 Ca -0.38 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 57.97 2z3b h LEU 77 Cb 1.20 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2z3b h LEU 77 CO 0.99 1.08 -0.44 0.11 -0.34 0.00 0.00 178.44 179.84 2z3b h LYS 78 N 0.12 0.28 0.01 1.25 1.57 -1.99 -2.43 116.57 115.39 2z3b h LYS 78 Ca -0.06 -0.14 -0.23 0.00 -1.87 0.00 0.00 60.65 58.36 2z3b h LYS 78 Cb 1.57 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.90 2z3b h LYS 78 CO 0.14 0.67 -0.89 -0.09 -0.57 0.00 0.00 179.45 178.72 2z3b h ARG 79 N 0.23 0.58 -0.40 3.15 1.12 -1.95 -2.23 114.38 114.89 2z3b h ARG 79 Ca 0.02 -0.64 -0.12 0.00 -1.11 0.00 0.00 59.98 58.13 2z3b h ARG 79 Cb 0.87 0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 2z3b h ARG 79 CO 0.07 1.25 -0.22 0.00 -3.11 0.00 0.00 179.97 177.96 2z3b h ALA 80 N 0.35 0.86 -0.22 2.80 0.00 -1.55 -2.67 119.26 118.83 2z3b h ALA 80 Ca -0.12 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 2z3b h ALA 80 Cb 1.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2z3b h ALA 80 CO 0.17 0.63 -0.48 0.00 0.00 0.00 0.00 179.25 179.58 2z3b h ALA 81 N 1.06 0.75 -0.52 0.00 0.00 -1.44 -1.10 119.26 118.00 2z3b h ALA 81 Ca 0.09 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2z3b h ALA 81 Cb 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2z3b h ALA 81 CO 0.06 0.67 -0.13 0.28 0.00 0.00 0.00 179.25 180.12 2z3b h VAL 82 N 0.47 1.27 0.00 0.00 2.07 -1.31 -1.79 116.25 116.96 2z3b h VAL 82 Ca 0.02 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 2z3b h VAL 82 Cb 1.01 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2z3b h VAL 82 CO 0.09 0.45 -0.47 -0.33 0.02 0.00 0.00 177.57 177.34 2z3b h GLU 83 N 0.89 0.00 -0.36 1.57 4.39 -1.41 -2.45 114.58 117.21 2z3b h GLU 83 Ca 0.13 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 2z3b h GLU 83 Cb 0.70 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2z3b h GLU 83 CO 0.05 0.47 -0.34 1.25 -1.16 0.00 0.00 179.01 179.28 2z3b h LEU 84 N 0.00 0.86 -0.82 1.33 5.85 -0.95 -2.22 115.31 119.35 2z3b h LEU 84 Ca -0.00 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.27 2z3b h LEU 84 Cb 1.28 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2z3b h LEU 84 CO 0.06 1.11 -0.02 0.00 -0.34 0.00 0.00 178.44 179.26 2z3b h ALA 85 N 0.93 1.02 -0.43 1.25 0.00 -1.19 0.11 119.26 120.95 2z3b h ALA 85 Ca 0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2z3b h ALA 85 Cb 0.89 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2z3b h ALA 85 CO 0.08 0.60 0.07 0.87 0.00 0.00 0.00 179.25 180.87 2z3b h LYS 86 N 0.80 0.71 -0.36 0.00 1.57 -1.33 -0.30 116.57 117.66 2z3b h LYS 86 Ca 0.15 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2z3b h LYS 86 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2z3b h LYS 86 CO 0.03 0.75 -0.23 1.49 -0.57 0.00 0.00 179.45 180.91 2z3b h GLU 87 N 0.57 0.73 -0.04 3.15 4.81 -1.21 -2.89 114.58 119.70 2z3b h GLU 87 Ca 0.13 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 2z3b h GLU 87 Cb 0.38 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2z3b h GLU 87 CO 0.01 0.89 -0.45 2.35 -0.73 0.00 0.00 179.01 181.08 2z3b h TRP 88 N 0.63 0.53 0.00 0.92 2.91 -0.61 -2.43 115.95 117.89 2z3b h TRP 88 Ca 0.09 -0.26 0.00 0.00 1.13 0.00 0.00 58.89 59.85 2z3b h TRP 88 Cb 0.73 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.31 2z3b h TRP 88 CO 0.04 1.04 0.00 0.07 -1.03 0.00 0.00 178.44 178.56 2z3b h ARG 89 N -0.14 0.00 -0.01 2.65 -0.00 -1.10 -2.80 114.38 112.98 2z3b h ARG 89 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.94 2z3b h ARG 89 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 2z3b h ARG 89 CO 0.09 0.00 -0.30 -1.13 -0.00 0.00 0.00 179.97 178.63 2z3b n SER 90 N -2.69 1.57 -4.67 0.08 3.41 -1.09 -4.83 113.62 105.39 2z3b n SER 90 Ca 0.02 -1.25 -0.41 0.00 -0.26 0.00 0.00 58.87 56.98 2z3b n SER 90 Cb 0.34 0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.42 6.87 0.39 4.04 -1.08 -0.93 -4.96 116.67 118.60 2z3b s ASP 91 Ca 0.24 1.07 0.08 0.00 -0.52 0.00 0.00 52.55 53.41 2z3b s ASP 91 Cb 0.19 -2.41 0.84 0.00 -1.46 0.00 0.00 42.92 40.07 2z3b s ASP 91 CO 0.51 -0.31 2.00 0.50 0.52 0.00 0.00 175.17 178.39 2z3b h LYS 92 N 7.28 0.60 0.00 4.34 3.64 -1.90 -2.61 116.57 127.92 2z3b h LYS 92 Ca -0.32 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 2z3b h LYS 92 Cb 1.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2z3b h LYS 92 CO 0.80 0.40 -0.65 0.28 -2.27 0.00 0.00 179.45 178.01 2z3b n VAL 93 N -4.47 1.44 0.24 2.00 0.31 -1.26 -4.53 118.33 112.06 2z3b n VAL 93 Ca 0.08 0.17 0.07 0.00 -0.01 0.00 0.00 64.34 64.65 2z3b n VAL 93 Cb 0.19 -2.33 0.57 0.00 -0.91 0.00 0.00 33.84 31.37 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 -1.00 0.00 -1.43 7.52 3.38 -1.85 -3.00 115.31 118.94 2z3b h LEU 94 Ca -0.07 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.17 2z3b h LEU 94 Cb 0.65 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 2z3b h LEU 94 CO -0.04 0.15 0.67 -0.09 0.09 0.00 0.00 178.44 179.22 2z3b h ARG 95 N 0.00 0.36 0.00 1.13 2.43 -1.44 -1.91 114.38 114.95 2z3b h ARG 95 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z3b h ARG 95 Cb 0.29 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2z3b h ARG 95 CO 0.02 0.24 0.00 0.87 -1.51 0.00 0.00 179.97 179.59 2z3b h LYS 96 N 0.37 0.00 -6.03 0.20 1.57 -1.80 -3.37 116.57 107.51 2z3b h LYS 96 Ca 0.57 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.68 2z3b h LYS 96 Cb 1.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2z3b h LYS 96 CO -0.26 0.00 1.35 1.28 -0.57 0.00 0.00 179.45 181.25 2z3b n LEU 97 N -2.46 2.29 0.27 2.94 4.77 -0.72 -4.82 117.00 119.27 2z3b n LEU 97 Ca 0.05 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.69 2z3b n LEU 97 Cb 0.43 -1.27 0.72 0.00 -2.33 0.00 0.00 43.42 40.96 2z3b n LEU 97 CO 0.30 -0.65 0.97 -0.33 -1.33 0.00 0.00 177.39 176.35 2z3b h GLU 98 N 11.73 0.00 -6.99 3.23 5.08 -1.90 -3.40 114.58 122.32 2z3b h GLU 98 Ca -0.31 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.57 2z3b h GLU 98 Cb 1.31 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.59 2z3b h GLU 98 CO 1.01 0.09 0.41 0.00 -1.00 0.00 0.00 179.01 179.52 2z3b s ALA 99 N -3.90 3.02 0.41 3.43 0.00 -1.26 -5.02 121.76 118.44 2z3b s ALA 99 Ca -0.01 0.71 0.06 0.00 0.00 0.00 0.00 51.96 52.72 2z3b s ALA 99 Cb 0.11 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2z3b s ALA 99 CO 0.56 -0.30 0.01 -1.64 0.00 0.00 0.00 175.76 174.40 2z3b s MET 100 N -2.70 1.96 -0.06 0.00 -1.94 -1.26 -4.70 119.30 110.60 2z3b s MET 100 Ca 0.61 -2.12 0.06 0.00 -1.71 0.00 0.00 55.69 52.52 2z3b s MET 100 Cb -0.21 -1.58 -0.01 0.00 2.01 0.00 0.00 34.83 35.03 2z3b s MET 100 CO 0.27 -0.08 -0.25 -1.17 -0.01 0.00 0.00 175.02 173.77 2z3b s LEU 101 N -3.71 2.08 -0.14 -0.03 0.20 -0.40 -3.86 118.68 112.82 2z3b s LEU 101 Ca 0.33 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.65 2z3b s LEU 101 Cb 0.09 -1.38 -0.00 0.00 -0.43 0.00 0.00 46.19 44.47 2z3b s LEU 101 CO 0.17 0.24 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.65 2z3b s ILE 102 N -0.11 2.49 0.06 6.68 1.01 0.08 -0.85 121.20 130.57 2z3b s ILE 102 Ca -0.05 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2z3b s ILE 102 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2z3b s ILE 102 CO 0.04 0.53 -0.23 0.68 0.00 0.00 0.00 174.94 175.96 2z3b s VAL 103 N 0.63 1.88 -0.27 2.92 -7.23 -0.87 0.02 120.40 117.48 2z3b s VAL 103 Ca -0.10 -1.36 -0.23 0.00 -1.81 0.00 0.00 61.98 58.48 2z3b s VAL 103 Cb -0.16 -1.64 0.07 0.00 0.56 0.00 0.00 36.38 35.22 2z3b s VAL 103 CO 0.03 0.21 0.73 0.00 -0.31 0.00 0.00 175.10 175.76 2z3b s MET 104 N -1.37 0.80 0.42 4.82 0.00 -0.70 -1.34 119.30 121.94 2z3b s MET 104 Ca 0.09 1.02 0.03 0.00 0.00 0.00 0.00 55.69 56.83 2z3b s MET 104 Cb -0.09 0.36 -0.01 0.00 0.00 0.00 0.00 34.83 35.08 2z3b s MET 104 CO 0.03 -0.11 0.12 0.27 0.00 0.00 0.00 175.02 175.33 2z3b n ASN 105 N 2.94 1.62 -0.29 -1.18 0.23 -0.65 -1.13 115.26 116.80 2z3b n ASN 105 Ca -0.15 -3.13 0.27 0.00 -0.53 0.00 0.00 54.58 51.04 2z3b n ASN 105 Cb 0.56 0.88 0.48 0.00 -2.08 0.00 0.00 39.78 39.62 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 -0.96 -0.04 -0.10 -3.83 7.27 -1.26 -2.33 117.38 116.14 2z3b n GLN 106 Ca -0.08 1.03 -0.24 0.00 0.07 0.00 0.00 57.00 57.78 2z3b n GLN 106 Cb 0.60 -1.91 -0.12 0.00 2.41 0.00 0.00 30.24 31.23 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 -4.55 1.96 -3.45 1.69 8.00 -1.26 -4.97 116.55 113.97 2z3b n ASP 107 Ca 0.30 0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.92 2z3b n ASP 107 Cb 1.08 -0.84 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.46 0.00 -0.09 -3.53 -1.32 -0.98 -5.16 115.64 102.10 2z3b s THR 108 Ca -0.31 -1.87 -0.04 0.00 -1.21 0.00 0.00 61.69 58.26 2z3b s THR 108 Cb 0.09 -2.53 0.05 0.00 -1.51 0.00 0.00 72.50 68.60 2z3b s THR 108 CO 0.60 0.00 0.18 -0.22 -2.21 0.00 0.00 174.62 172.97 2z3b s LEU 109 N -3.30 0.09 0.03 9.08 0.20 -1.26 -1.64 118.68 121.88 2z3b s LEU 109 Ca 0.37 0.39 0.03 0.00 0.69 0.00 0.00 54.13 55.61 2z3b s LEU 109 Cb 0.02 0.41 -0.02 0.00 -0.43 0.00 0.00 46.19 46.17 2z3b s LEU 109 CO 0.23 -0.22 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.22 2z3b s LEU 110 N 1.99 2.16 -0.11 -0.68 1.02 -0.45 -4.20 118.68 118.42 2z3b s LEU 110 Ca -0.01 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.76 2z3b s LEU 110 Cb -0.12 -0.36 -0.01 0.00 0.02 0.00 0.00 46.19 45.72 2z3b s LEU 110 CO -0.06 -0.05 -0.18 -0.22 0.02 0.00 0.00 176.35 175.86 2z3b s LEU 111 N -1.05 2.43 -0.09 1.79 2.96 0.04 -2.05 118.68 122.71 2z3b s LEU 111 Ca -0.03 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2z3b s LEU 111 Cb -0.07 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2z3b s LEU 111 CO 0.01 0.18 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.35 2z3b s VAL 112 N 0.27 1.55 0.38 1.68 1.01 -0.03 -0.91 120.40 124.35 2z3b s VAL 112 Ca -0.13 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2z3b s VAL 112 Cb -0.16 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2z3b s VAL 112 CO 0.07 0.45 0.25 -0.94 0.00 0.00 0.00 175.10 174.92 2z3b s SER 113 N 0.63 4.81 0.00 3.32 1.04 -0.99 -1.28 113.70 121.23 2z3b s SER 113 Ca -0.14 -0.81 0.29 0.00 0.48 0.00 0.00 55.95 55.76 2z3b s SER 113 Cb -0.16 -0.64 1.19 0.00 0.10 0.00 0.00 66.02 66.50 2z3b s SER 113 CO 0.04 -0.49 1.82 0.61 0.98 0.00 0.00 173.24 176.21 2z3b n GLY 114 N -1.33 -0.50 0.42 7.32 0.00 -1.26 -2.28 105.19 107.56 2z3b n GLY 114 Ca -0.00 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.81 2z3b n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3b n THR 115 N -0.43 0.00 -0.05 2.61 -2.24 -1.26 -3.56 114.28 109.36 2z3b n THR 115 Ca 0.18 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z3b n THR 115 Cb 0.29 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.15 0.74 3.77 3.38 0.00 -0.97 -4.93 105.19 108.33 2z3b n GLY 116 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.95 3.85 -0.07 1.61 0.41 -1.25 -4.83 118.70 117.46 2z3b s GLU 117 Ca 0.00 1.98 -0.00 0.00 -0.41 0.00 0.00 54.97 56.53 2z3b s GLU 117 Cb 0.00 -2.59 0.02 0.00 -1.78 0.00 0.00 34.13 29.78 2z3b s GLU 117 CO 0.00 -0.53 -0.04 0.08 -0.49 0.00 0.00 175.26 174.28 2z3b s VAL 118 N -1.38 0.63 -0.06 2.63 1.01 -1.25 -2.35 120.40 119.62 2z3b s VAL 118 Ca 0.60 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.51 2z3b s VAL 118 Cb -0.34 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2z3b s VAL 118 CO 0.42 0.28 -0.06 -0.63 0.00 0.00 0.00 175.10 175.12 2z3b s ILE 119 N 1.54 0.69 -0.16 2.22 1.01 -0.09 -4.94 121.20 121.46 2z3b s ILE 119 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2z3b s ILE 119 Cb -0.13 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 2z3b s ILE 119 CO -0.04 0.27 -0.04 -0.70 0.00 0.00 0.00 174.94 174.44 2z3b s GLU 120 N 1.09 3.65 0.54 2.79 2.12 -1.26 -0.78 118.70 126.86 2z3b s GLU 120 Ca -0.08 -0.53 -0.16 0.00 0.36 0.00 0.00 54.97 54.57 2z3b s GLU 120 Cb -0.14 -2.92 -0.07 0.00 0.26 0.00 0.00 34.13 31.26 2z3b s GLU 120 CO -0.01 0.21 1.00 -1.25 -0.54 0.00 0.00 175.26 174.67 2z3b s PRO 121 N 0.44 3.83 0.00 4.30 0.04 -1.26 -4.97 135.00 137.38 2z3b s PRO 121 Ca -0.04 0.95 0.25 0.00 0.04 0.00 0.00 61.00 62.20 2z3b s PRO 121 Cb -0.14 -2.12 0.84 0.00 0.04 0.00 0.00 34.50 33.12 2z3b s PRO 121 CO 0.03 -0.37 1.62 -0.25 0.04 0.00 0.00 177.00 178.06 2z3b n ASP 122 N -1.81 1.79 -0.95 6.66 10.43 -1.26 -4.05 116.55 127.35 2z3b n ASP 122 Ca 0.07 -1.64 0.04 0.00 2.57 0.00 0.00 54.79 55.83 2z3b n ASP 122 Cb 0.54 -0.05 0.07 0.00 1.84 0.00 0.00 41.12 43.51 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 0.40 1.05 -2.45 -2.24 5.75 -1.26 -4.99 116.55 112.81 2z3b n ASP 123 Ca 0.18 -2.50 -0.17 0.00 -0.01 0.00 0.00 54.79 52.29 2z3b n ASP 123 Cb 0.38 -0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 40.13 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3b n GLY 124 N -0.13 -0.50 2.90 6.12 0.00 -1.26 -4.90 105.19 107.42 2z3b n GLY 124 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.85 0.26 0.07 -0.61 1.01 -1.26 -1.08 121.20 116.72 2z3b s ILE 125 Ca 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2z3b s ILE 125 Cb -0.01 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 2z3b s ILE 125 CO 0.02 0.10 -0.09 -0.76 0.00 0.00 0.00 174.94 174.20 2z3b s LEU 126 N 0.24 2.32 -0.13 2.97 1.43 -0.96 -4.71 118.68 119.85 2z3b s LEU 126 Ca -0.02 -0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 52.31 2z3b s LEU 126 Cb -0.05 -0.25 0.04 0.00 0.03 0.00 0.00 46.19 45.96 2z3b s LEU 126 CO -0.01 -0.22 0.32 0.00 0.23 0.00 0.00 176.35 176.67 2z3b s ALA 127 N -1.84 -0.79 0.25 4.21 0.00 -1.26 -1.08 121.76 121.24 2z3b s ALA 127 Ca -0.03 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.03 2z3b s ALA 127 Cb -0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 2z3b s ALA 127 CO 0.00 -0.18 -0.05 0.96 0.00 0.00 0.00 175.76 176.49 2z3b s ILE 128 N 0.65 1.43 0.00 0.00 -4.36 0.48 -4.65 121.20 114.75 2z3b s ILE 128 Ca -0.04 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 2z3b s ILE 128 Cb -0.05 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.32 2z3b s ILE 128 CO -0.04 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.39 2z3b n GLY 129 N -0.49 -2.88 0.25 6.27 0.00 -1.26 -1.12 105.19 105.95 2z3b n GLY 129 Ca -0.06 -2.18 0.02 0.00 0.00 0.00 0.00 46.02 43.81 2z3b n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z3b n SER 130 N 0.00 -0.31 -0.63 1.61 7.64 -0.93 -0.84 113.62 120.16 2z3b n SER 130 Ca 0.00 1.16 0.06 0.00 1.01 0.00 0.00 58.87 61.11 2z3b n SER 130 Cb 0.00 -0.32 0.12 0.00 -1.01 0.00 0.00 64.21 63.00 2z3b n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3b n GLY 131 N -1.38 1.38 0.34 0.23 0.00 -1.26 -4.76 105.19 99.74 2z3b n GLY 131 Ca 0.09 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 2.40 0.35 2.00 -0.02 0.00 -1.07 0.57 103.07 107.30 2z3b h GLY 132 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2z3b h GLY 132 CO 0.00 -0.28 -0.03 3.43 0.00 0.00 0.00 176.54 179.66 2z3b h ASN 133 N -0.03 0.00 -0.09 0.19 2.35 -1.83 0.09 115.58 116.27 2z3b h ASN 133 Ca 0.37 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.97 2z3b h ASN 133 Cb 0.61 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.99 2z3b h ASN 133 CO -0.88 0.03 -0.50 1.88 -1.65 0.00 0.00 177.43 176.31 2z3b h TYR 134 N 0.00 0.67 0.00 1.19 -1.99 -1.26 -2.23 116.97 113.35 2z3b h TYR 134 Ca -0.00 -0.30 -0.04 0.00 2.00 0.00 0.00 58.73 60.39 2z3b h TYR 134 Cb 0.06 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 2z3b h TYR 134 CO 0.00 1.08 -0.17 0.00 -0.00 0.00 0.00 178.16 179.07 2z3b h ALA 135 N 0.45 1.63 0.13 3.88 0.00 -0.98 -0.81 119.26 123.56 2z3b h ALA 135 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2z3b h ALA 135 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2z3b h ALA 135 CO 0.10 0.21 -0.06 1.25 0.00 0.00 0.00 179.25 180.75 2z3b h LEU 136 N 0.00 -0.15 -1.20 0.00 5.85 -0.93 0.16 115.31 119.05 2z3b h LEU 136 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2z3b h LEU 136 Cb 0.32 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2z3b h LEU 136 CO 0.02 0.28 0.49 0.00 -0.34 0.00 0.00 178.44 178.90 2z3b h ALA 137 N 0.17 1.41 -0.38 1.25 0.00 -1.29 -0.00 119.26 120.41 2z3b h ALA 137 Ca -0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2z3b h ALA 137 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z3b h ALA 137 CO 0.03 0.53 -0.16 0.00 0.00 0.00 0.00 179.25 179.65 2z3b h ALA 138 N 1.48 1.01 0.22 0.00 0.00 -1.03 -2.73 119.26 118.21 2z3b h ALA 138 Ca 0.28 -0.33 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 2z3b h ALA 138 Cb -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.57 2z3b h ALA 138 CO -0.06 0.59 -1.51 0.78 0.00 0.00 0.00 179.25 179.05 2z3b h GLY 139 N 0.98 0.53 1.90 0.00 0.00 -0.19 -3.13 103.07 103.17 2z3b h GLY 139 Ca 0.10 -1.36 -0.09 0.00 0.00 0.00 0.00 47.33 45.98 2z3b h GLY 139 CO 0.04 1.19 -0.37 3.21 0.00 0.00 0.00 176.54 180.61 2z3b h ARG 140 N 0.13 0.11 -0.03 4.80 3.08 -1.06 -2.16 114.38 119.24 2z3b h ARG 140 Ca -0.26 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 2z3b h ARG 140 Cb 2.13 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.17 2z3b h ARG 140 CO 0.24 0.47 -0.17 0.00 -1.07 0.00 0.00 179.97 179.45 2z3b h ALA 141 N 1.53 0.07 -0.67 0.04 0.00 -1.56 -1.93 119.26 116.73 2z3b h ALA 141 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2z3b h ALA 141 Cb 0.71 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2z3b h ALA 141 CO 0.05 0.02 0.13 -0.07 0.00 0.00 0.00 179.25 179.38 2z3b h LEU 142 N -0.41 1.05 0.07 0.00 3.38 -1.54 -1.43 115.31 116.43 2z3b h LEU 142 Ca -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2z3b h LEU 142 Cb 0.83 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2z3b h LEU 142 CO 0.04 1.03 -0.03 0.50 0.09 0.00 0.00 178.44 180.06 2z3b h LYS 143 N 1.02 -0.09 0.11 1.13 3.64 -1.43 0.28 116.57 121.23 2z3b h LYS 143 Ca 0.21 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2z3b h LYS 143 Cb 0.42 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z3b h LYS 143 CO 0.01 0.17 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.08 2z3b h LYS 144 N -0.35 -0.15 0.00 1.90 3.64 -1.29 -2.92 116.57 117.39 2z3b h LYS 144 Ca -0.01 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2z3b h LYS 144 Cb 0.31 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2z3b h LYS 144 CO 0.02 -0.07 -1.94 0.72 -2.27 0.00 0.00 179.45 175.91 2z3b n HIS 145 N -5.14 0.00 -0.23 1.91 8.25 -0.55 -4.49 115.22 114.98 2z3b n HIS 145 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2z3b n HIS 145 Cb 0.10 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.28 1.80 0.31 -1.41 0.00 0.54 -4.85 120.51 114.62 2z3b n ALA 146 Ca -0.10 -0.79 0.20 0.00 0.00 0.00 0.00 53.44 52.75 2z3b n ALA 146 Cb 0.64 0.00 0.99 0.00 0.00 0.00 0.00 19.45 21.07 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 0.75 0.00 0.00 -0.40 -2.52 103.07 100.89 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 0.83 0.00 0.00 0.00 176.54 177.37 2z3b h GLU 148 N 0.00 0.02 -1.05 4.80 4.39 -1.86 -3.24 114.58 117.64 2z3b h GLU 148 Ca 0.00 -0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.25 2z3b h GLU 148 Cb 0.18 -0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.59 2z3b h GLU 148 CO 0.00 0.27 0.56 -1.13 -1.16 0.00 0.00 179.01 177.56 2z3b n SER 149 N -4.95 4.44 -3.76 1.42 3.41 -0.95 -4.90 113.62 108.32 2z3b n SER 149 Ca -0.08 -3.33 -0.13 0.00 -0.26 0.00 0.00 58.87 55.08 2z3b n SER 149 Cb 0.15 -0.83 -0.12 0.00 -0.26 0.00 0.00 64.21 63.15 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 -2.72 0.28 0.62 4.33 -1.94 -1.21 -5.14 119.30 113.53 2z3b s MET 150 Ca 0.47 0.44 -0.04 0.00 -1.71 0.00 0.00 55.69 54.84 2z3b s MET 150 Cb 0.39 0.06 0.04 0.00 2.01 0.00 0.00 34.83 37.33 2z3b s MET 150 CO 0.07 -0.08 0.90 -1.54 -0.01 0.00 0.00 175.02 174.36 2z3b s SER 151 N 0.53 5.18 0.07 3.03 1.04 -1.26 -4.86 113.70 117.43 2z3b s SER 151 Ca -0.03 0.39 -0.26 0.00 0.48 0.00 0.00 55.95 56.53 2z3b s SER 151 Cb -0.05 -1.22 -0.16 0.00 0.10 0.00 0.00 66.02 64.69 2z3b s SER 151 CO -0.03 -1.30 1.63 0.00 0.98 0.00 0.00 173.24 174.52 2z3b h ALA 152 N -0.26 -0.23 -0.64 5.32 0.00 -1.91 -0.95 119.26 120.58 2z3b h ALA 152 Ca -0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2z3b h ALA 152 Cb 1.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2z3b h ALA 152 CO 0.58 -0.59 0.35 0.66 0.00 0.00 0.00 179.25 180.25 2z3b h SER 153 N -0.30 0.79 -0.54 0.00 4.64 -1.91 0.94 113.55 117.17 2z3b h SER 153 Ca -0.02 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2z3b h SER 153 Cb 0.23 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2z3b h SER 153 CO 0.04 0.63 0.20 -0.33 -0.87 0.00 0.00 176.83 176.50 2z3b h GLU 154 N 0.89 0.87 -0.24 4.77 5.08 -1.82 -1.06 114.58 123.08 2z3b h GLU 154 Ca 0.23 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2z3b h GLU 154 Cb 0.02 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2z3b h GLU 154 CO -0.04 0.74 -0.27 0.82 -1.00 0.00 0.00 179.01 179.26 2z3b h ILE 155 N 0.85 1.32 -0.51 3.13 2.04 0.11 -1.86 117.51 122.59 2z3b h ILE 155 Ca 0.20 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.63 2z3b h ILE 155 Cb 0.22 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2z3b h ILE 155 CO -0.01 0.45 0.29 0.00 0.00 0.00 0.00 178.15 178.88 2z3b h ALA 156 N 0.66 0.65 -0.49 1.87 0.00 -0.65 0.60 119.26 121.91 2z3b h ALA 156 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2z3b h ALA 156 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2z3b h ALA 156 CO 0.07 -0.02 -0.10 -0.09 0.00 0.00 0.00 179.25 179.10 2z3b h ARG 157 N 0.57 0.90 -0.03 0.00 9.65 -1.20 -2.34 114.38 121.94 2z3b h ARG 157 Ca 0.21 -0.31 -0.17 0.00 -1.10 0.00 0.00 59.98 58.61 2z3b h ARG 157 Cb 0.06 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2z3b h ARG 157 CO -0.11 0.96 -0.73 0.00 2.80 0.00 0.00 179.97 182.88 2z3b h ALA 158 N 1.07 0.71 -0.03 2.80 0.00 -0.94 -2.69 119.26 120.18 2z3b h ALA 158 Ca 0.13 -0.63 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2z3b h ALA 158 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z3b h ALA 158 CO 0.04 0.83 -0.74 0.00 0.00 0.00 0.00 179.25 179.39 2z3b h ALA 159 N 1.12 0.71 -0.00 0.00 0.00 -0.70 -1.95 119.26 118.43 2z3b h ALA 159 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2z3b h ALA 159 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z3b h ALA 159 CO 0.11 0.84 -0.14 -0.11 0.00 0.00 0.00 179.25 179.95 2z3b n LEU 160 N -3.75 0.39 -0.12 0.00 -0.00 -0.90 -2.41 117.00 110.22 2z3b n LEU 160 Ca -0.03 0.09 -0.25 0.00 -0.00 0.00 0.00 56.01 55.83 2z3b n LEU 160 Cb 0.71 -0.24 -0.11 0.00 -0.00 0.00 0.00 43.42 43.78 2z3b n LEU 160 CO 0.45 0.08 -0.85 -0.62 -0.00 0.00 0.00 177.39 176.45 2z3b n GLU 161 N -1.12 0.57 -0.22 1.96 1.02 -1.02 -2.98 120.64 118.86 2z3b n GLU 161 Ca 0.12 0.47 0.01 0.00 -0.02 0.00 0.00 57.16 57.74 2z3b n GLU 161 Cb 0.29 -1.66 0.10 0.00 -0.02 0.00 0.00 31.44 30.16 2z3b n GLU 161 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2z3b h THR 162 N -1.00 0.41 -0.00 2.62 2.02 -1.46 -1.49 112.91 114.00 2z3b h THR 162 Ca -0.48 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2z3b h THR 162 Cb 1.41 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2z3b h THR 162 CO -0.29 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.62 2z3b h ALA 163 N 1.62 0.01 0.00 6.16 0.00 -1.63 -2.89 119.26 122.53 2z3b h ALA 163 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2z3b h ALA 163 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z3b h ALA 163 CO -0.61 -0.45 0.00 0.78 0.00 0.00 0.00 179.25 178.97 2z3b h GLY 164 N -0.08 0.00 1.81 0.00 0.00 -1.35 0.20 103.07 103.65 2z3b h GLY 164 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2z3b h GLY 164 CO -0.00 0.00 -1.13 -2.09 0.00 0.00 0.00 176.54 173.32 2z3b h GLU 165 N 0.00 0.09 0.00 4.80 4.81 -1.08 -3.39 114.58 119.81 2z3b h GLU 165 Ca 0.00 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 58.89 2z3b h GLU 165 Cb 0.25 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2z3b h GLU 165 CO 0.00 1.05 -1.92 0.44 -0.73 0.00 0.00 179.01 177.84 2z3b n ILE 166 N -3.39 0.71 -3.30 2.32 -5.35 -0.90 -4.95 119.36 104.50 2z3b n ILE 166 Ca -0.04 -0.55 -0.38 0.00 -0.27 0.00 0.00 62.75 61.51 2z3b n ILE 166 Cb 0.97 -0.39 -0.06 0.00 -1.74 0.00 0.00 39.64 38.43 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 4.78 0.02 -0.01 0.00 -1.51 -1.87 -2.78 116.25 114.89 2z3b h VAL 168 Ca -0.40 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 2z3b h VAL 168 Cb 1.18 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 2z3b h VAL 168 CO 0.75 0.01 -0.21 -1.22 -1.23 0.00 0.00 177.57 175.67 2z3b n TYR 169 N -3.10 0.00 -5.11 5.19 4.02 -1.26 -4.84 117.16 112.05 2z3b n TYR 169 Ca 0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.60 2z3b n TYR 169 Cb 0.45 -0.12 -0.15 0.00 -0.02 0.00 0.00 39.34 39.50 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 -2.45 2.49 0.00 -0.72 2.01 -1.05 -4.78 115.64 111.13 2z3b s THR 170 Ca 0.26 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2z3b s THR 170 Cb 0.19 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.78 2z3b s THR 170 CO 0.50 0.58 0.00 -0.46 -0.69 0.00 0.00 174.62 174.54 2z3b n ASN 171 N 2.60 1.62 -0.82 3.53 6.94 -1.26 -4.44 115.26 123.43 2z3b n ASN 171 Ca -0.17 -0.79 0.07 0.00 -0.02 0.00 0.00 54.58 53.67 2z3b n ASN 171 Cb 0.52 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 38.14 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 -1.09 3.36 -4.47 0.53 3.85 -1.26 -4.44 116.55 113.03 2z3b n ASP 172 Ca 0.00 -2.28 -0.44 0.00 -0.71 0.00 0.00 54.79 51.36 2z3b n ASP 172 Cb 0.00 -0.35 -0.00 0.00 -1.35 0.00 0.00 41.12 39.42 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 -1.51 4.04 -0.01 0.11 -1.52 -1.26 -4.98 119.66 114.53 2z3b s GLN 173 Ca 0.31 -2.46 -0.16 0.00 -1.95 0.00 0.00 55.36 51.10 2z3b s GLN 173 Cb 0.20 -5.09 -0.06 0.00 -0.22 0.00 0.00 33.01 27.84 2z3b s GLN 173 CO 0.16 -1.81 0.43 0.42 -0.25 0.00 0.00 175.29 174.24 2z3b s ILE 174 N 1.91 5.02 -0.08 1.08 1.01 -1.26 -2.39 121.20 126.49 2z3b s ILE 174 Ca 0.43 0.89 0.02 0.00 0.00 0.00 0.00 60.65 61.99 2z3b s ILE 174 Cb -0.02 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2z3b s ILE 174 CO -0.00 0.54 -0.13 -0.63 0.00 0.00 0.00 174.94 174.72 2z3b s ILE 175 N -0.84 3.17 -0.08 2.92 1.01 0.30 -4.99 121.20 122.70 2z3b s ILE 175 Ca 0.24 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2z3b s ILE 175 Cb -0.17 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.06 2z3b s ILE 175 CO 0.13 0.57 0.06 -0.22 0.00 0.00 0.00 174.94 175.49 2z3b s LEU 176 N -0.44 0.23 0.16 2.97 0.20 -1.26 -1.36 118.68 119.19 2z3b s LEU 176 Ca 0.05 -0.11 0.08 0.00 0.69 0.00 0.00 54.13 54.84 2z3b s LEU 176 Cb -0.12 -0.19 -0.04 0.00 -0.43 0.00 0.00 46.19 45.41 2z3b s LEU 176 CO 0.02 -0.27 -0.04 -1.61 -0.29 0.00 0.00 176.35 174.16 2z3b s GLU 177 N 2.15 2.28 0.07 1.98 0.41 -0.59 -5.00 118.70 119.99 2z3b s GLU 177 Ca 0.04 -1.13 0.01 0.00 -0.41 0.00 0.00 54.97 53.48 2z3b s GLU 177 Cb -0.13 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.88 2z3b s GLU 177 CO -0.05 0.46 -0.05 -1.21 -0.49 0.00 0.00 175.26 173.93 2z3b s GLU 178 N -2.77 0.66 0.50 1.61 2.02 -1.26 -1.95 118.70 117.50 2z3b s GLU 178 Ca 0.26 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.10 2z3b s GLU 178 Cb -0.10 -0.02 0.01 0.00 0.10 0.00 0.00 34.13 34.13 2z3b s GLU 178 CO 0.17 -0.05 0.73 -0.51 0.02 0.00 0.00 175.26 175.62 2z3b s LEU 179 N -2.68 3.47 0.00 1.80 1.43 -1.04 -5.03 118.68 116.64 2z3b s LEU 179 Ca 0.05 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2z3b s LEU 179 Cb 0.03 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2z3b s LEU 179 CO -0.06 -0.90 0.46 -1.84 0.23 0.00 0.00 176.35 174.25