#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 0.26 -4.70 4.04 7.64 -1.26 -4.68 113.62 114.92 2z3b n SER 2 Ca 0.00 0.58 -0.39 0.00 1.01 0.00 0.00 58.87 60.07 2z3b n SER 2 Cb 0.00 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 62.51 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 -3.15 3.46 0.39 1.43 0.40 -1.26 0.57 117.98 119.82 2z3b s PHE 3 Ca 0.04 0.89 -0.24 0.00 -0.60 0.00 0.00 56.93 57.03 2z3b s PHE 3 Cb 0.08 -2.64 -0.10 0.00 0.51 0.00 0.00 43.02 40.87 2z3b s PHE 3 CO 0.26 0.04 0.98 -1.01 0.70 0.00 0.00 175.22 176.20 2z3b s HIS 4 N 1.08 3.41 0.46 0.36 3.76 -0.17 -5.01 115.29 119.18 2z3b s HIS 4 Ca 0.27 1.68 -0.24 0.00 -0.15 0.00 0.00 55.06 56.62 2z3b s HIS 4 Cb -0.16 -2.97 -0.07 0.00 1.11 0.00 0.00 32.58 30.49 2z3b s HIS 4 CO 0.11 -0.20 1.27 0.00 -0.85 0.00 0.00 174.74 175.07 2z3b s ALA 5 N -1.82 3.05 1.12 -1.40 0.00 -1.26 -4.54 121.76 116.91 2z3b s ALA 5 Ca 0.57 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.54 2z3b s ALA 5 Cb -0.17 -3.47 0.21 0.00 0.00 0.00 0.00 23.12 19.69 2z3b s ALA 5 CO 0.21 -0.91 0.89 0.25 0.00 0.00 0.00 175.76 176.21 2z3b n THR 6 N -0.39 0.00 -4.75 0.00 -2.24 -1.12 -3.54 114.28 102.25 2z3b n THR 6 Ca 0.07 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 2z3b n THR 6 Cb 0.45 -1.34 -0.14 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.76 3.13 -0.02 4.28 2.01 -1.26 -3.41 115.64 117.62 2z3b s THR 7 Ca 0.55 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2z3b s THR 7 Cb -0.04 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2z3b s THR 7 CO 0.41 0.52 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.11 2z3b s ILE 8 N 0.30 0.99 -0.01 1.82 1.01 -0.44 -2.48 121.20 122.39 2z3b s ILE 8 Ca -0.09 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2z3b s ILE 8 Cb -0.16 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2z3b s ILE 8 CO 0.05 0.29 -0.08 0.12 0.00 0.00 0.00 174.94 175.32 2z3b s PHE 9 N -0.12 0.74 0.02 3.97 5.36 -0.23 -0.45 117.98 127.27 2z3b s PHE 9 Ca 0.02 -0.14 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 2z3b s PHE 9 Cb -0.07 -0.48 -0.02 0.00 -0.34 0.00 0.00 43.02 42.12 2z3b s PHE 9 CO 0.00 -0.01 -0.06 0.00 -1.46 0.00 0.00 175.22 173.69 2z3b s ALA 10 N -0.19 0.41 -0.17 11.12 0.00 0.13 -0.31 121.76 132.75 2z3b s ALA 10 Ca 0.03 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 2z3b s ALA 10 Cb -0.03 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2z3b s ALA 10 CO -0.00 -0.01 0.46 0.54 0.00 0.00 0.00 175.76 176.75 2z3b s VAL 11 N -0.92 -0.00 -0.17 0.00 0.11 -0.60 -2.18 120.40 116.64 2z3b s VAL 11 Ca -0.07 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 2z3b s VAL 11 Cb -0.07 -0.65 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2z3b s VAL 11 CO -0.00 0.00 -0.04 -1.10 -3.33 0.00 0.00 175.10 170.63 2z3b s GLN 12 N 0.27 3.58 -0.28 1.54 -0.21 0.26 -1.58 119.66 123.24 2z3b s GLN 12 Ca -0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 55.36 54.80 2z3b s GLN 12 Cb -0.03 -2.92 0.17 0.00 1.00 0.00 0.00 33.01 31.23 2z3b s GLN 12 CO 0.00 0.14 0.53 -1.58 -2.12 0.00 0.00 175.29 172.26 2z3b s HIS 13 N 0.63 -1.35 -1.42 0.91 2.46 -0.46 -4.64 115.29 111.41 2z3b s HIS 13 Ca -0.03 1.47 -0.09 0.00 0.47 0.00 0.00 55.06 56.88 2z3b s HIS 13 Cb -0.15 0.41 0.02 0.00 -0.13 0.00 0.00 32.58 32.74 2z3b s HIS 13 CO 0.02 -0.82 1.04 1.63 -2.47 0.00 0.00 174.74 174.15 2z3b n LYS 14 N 5.41 -6.96 -0.10 2.88 5.02 -1.26 -2.25 118.16 120.91 2z3b n LYS 14 Ca -0.02 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 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 -1.86 1.53 3.78 0.72 0.00 -1.26 -5.02 105.19 103.08 2z3b n GLY 15 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.44 2.92 -0.04 1.61 1.81 -0.95 -5.09 118.95 118.77 2z3b s ARG 16 Ca 0.00 -0.65 0.07 0.00 -1.72 0.00 0.00 55.73 53.42 2z3b s ARG 16 Cb 0.00 -2.75 -0.01 0.00 -0.45 0.00 0.00 34.95 31.73 2z3b s ARG 16 CO 0.00 0.58 -0.24 -1.12 -0.68 0.00 0.00 175.30 173.84 2z3b s SER 17 N -2.29 2.89 0.03 0.23 0.01 -1.26 -1.35 113.70 111.95 2z3b s SER 17 Ca 0.28 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.97 2z3b s SER 17 Cb -0.12 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.55 2z3b s SER 17 CO 0.21 0.26 0.24 0.00 0.41 0.00 0.00 173.24 174.36 2z3b s ALA 18 N -0.34 -0.52 0.01 1.44 0.00 -0.61 -3.00 121.76 118.74 2z3b s ALA 18 Ca 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2z3b s ALA 18 Cb -0.11 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2z3b s ALA 18 CO 0.01 -0.35 -0.06 1.41 0.00 0.00 0.00 175.76 176.78 2z3b s MET 19 N -2.28 0.43 0.05 0.00 1.75 -0.32 -1.56 119.30 117.38 2z3b s MET 19 Ca -0.07 -0.36 -0.01 0.00 -1.25 0.00 0.00 55.69 54.00 2z3b s MET 19 Cb -0.02 -0.34 -0.04 0.00 2.84 0.00 0.00 34.83 37.27 2z3b s MET 19 CO -0.02 0.08 -0.03 -1.54 -0.65 0.00 0.00 175.02 172.87 2z3b s SER 20 N -0.59 0.49 -0.12 1.11 1.04 0.57 -0.91 113.70 115.29 2z3b s SER 20 Ca -0.02 -1.00 -0.29 0.00 0.48 0.00 0.00 55.95 55.12 2z3b s SER 20 Cb -0.05 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.35 2z3b s SER 20 CO -0.00 -0.60 0.69 -0.83 0.98 0.00 0.00 173.24 173.48 2z3b s GLY 21 N -2.92 -0.57 0.88 7.32 0.00 -0.77 -1.07 107.32 110.18 2z3b s GLY 21 Ca 0.07 1.56 -0.09 0.00 0.00 0.00 0.00 44.72 46.26 2z3b s GLY 21 CO -0.10 1.23 1.20 0.51 0.00 0.00 0.00 173.10 175.94 2z3b s ASP 22 N -0.66 3.49 0.00 1.64 3.84 -1.04 -1.38 116.67 122.56 2z3b s ASP 22 Ca -0.07 -0.13 0.01 0.00 -0.00 0.00 0.00 52.55 52.35 2z3b s ASP 22 Cb -0.02 0.02 0.02 0.00 -1.38 0.00 0.00 42.92 41.56 2z3b s ASP 22 CO 0.07 -2.46 0.87 0.61 -0.00 0.00 0.00 175.17 174.26 2z3b n GLY 23 N -3.40 1.68 3.64 2.12 0.00 -1.14 -4.63 105.19 103.45 2z3b n GLY 23 Ca 0.17 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2z3b n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z3b s GLN 24 N -0.72 3.88 -0.33 1.61 0.74 -1.24 -2.05 119.66 121.54 2z3b s GLN 24 Ca 0.01 1.88 -0.08 0.00 0.05 0.00 0.00 55.36 57.23 2z3b s GLN 24 Cb 0.01 -4.05 0.02 0.00 1.10 0.00 0.00 33.01 30.09 2z3b s GLN 24 CO 0.01 -1.20 0.13 0.08 -0.55 0.00 0.00 175.29 173.76 2z3b s VAL 25 N 5.03 4.11 -0.11 1.34 1.01 -0.17 -4.45 120.40 127.16 2z3b s VAL 25 Ca 0.75 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 2z3b s VAL 25 Cb -0.29 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2z3b s VAL 25 CO 0.30 -0.09 -0.08 -0.89 0.00 0.00 0.00 175.10 174.34 2z3b s THR 26 N 1.49 3.56 -0.15 3.92 2.01 -1.26 -0.35 115.64 124.86 2z3b s THR 26 Ca 0.01 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.52 2z3b s THR 26 Cb -0.18 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2z3b s THR 26 CO 0.04 0.55 -0.19 0.12 -0.69 0.00 0.00 174.62 174.45 2z3b s PHE 27 N -0.21 2.72 0.00 4.92 5.36 0.35 -1.00 117.98 130.13 2z3b s PHE 27 Ca 0.02 -1.24 0.00 0.00 -0.96 0.00 0.00 56.93 54.76 2z3b s PHE 27 Cb -0.13 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 2z3b s PHE 27 CO 0.03 -0.57 0.00 0.41 -1.46 0.00 0.00 175.22 173.63 2z3b n GLY 28 N 4.11 -1.37 0.22 13.12 0.00 0.19 -2.47 105.19 118.99 2z3b n GLY 28 Ca -0.20 -1.29 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 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 0.62 0.00 1.61 1.08 -1.95 -3.41 115.11 113.07 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 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2z3b h GLN 29 CO 0.00 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.29 2z3b n ALA 30 N -2.28 0.00 -2.86 3.87 0.00 -1.26 -5.09 120.51 112.90 2z3b n ALA 30 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 2z3b n ALA 30 Cb 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.41 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 4.64 -0.13 0.00 1.01 -1.03 -4.95 120.40 119.94 2z3b s VAL 31 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2z3b s VAL 31 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2z3b s VAL 31 CO 0.00 0.09 0.83 -0.69 0.00 0.00 0.00 175.10 175.33 2z3b s VAL 32 N 1.62 4.90 -0.18 2.92 1.01 -1.26 -0.49 120.40 128.92 2z3b s VAL 32 Ca 0.05 1.66 0.06 0.00 0.00 0.00 0.00 61.98 63.74 2z3b s VAL 32 Cb -0.17 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 31.92 2z3b s VAL 32 CO 0.06 0.07 -0.09 0.23 0.00 0.00 0.00 175.10 175.37 2z3b n MET 33 N 4.86 0.84 -4.14 2.72 2.81 0.52 -4.98 117.12 119.76 2z3b n MET 33 Ca 0.04 0.07 -0.16 0.00 -1.81 0.00 0.00 57.70 55.84 2z3b n MET 33 Cb 0.49 -1.40 -0.11 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.39 0.73 -0.01 0.03 2.20 -1.21 -5.02 119.74 114.08 2z3b s LYS 34 Ca -0.20 -0.94 0.06 0.00 -0.36 0.00 0.00 55.97 54.53 2z3b s LYS 34 Cb 0.06 -0.59 -0.08 0.00 -1.51 0.00 0.00 37.83 35.71 2z3b s LYS 34 CO 0.52 0.12 0.17 0.72 -0.36 0.00 0.00 175.35 176.52 2z3b n HIS 35 N 1.17 0.00 -1.79 4.03 8.25 -1.25 -1.00 115.22 124.62 2z3b n HIS 35 Ca -0.20 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.24 2z3b n HIS 35 Cb 0.55 -0.09 0.15 0.00 1.12 0.00 0.00 29.99 31.72 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 -1.53 2.10 -1.60 1.59 -2.24 -1.19 -3.73 114.28 107.69 2z3b n THR 36 Ca -0.00 -3.30 -0.38 0.00 -2.27 0.00 0.00 64.05 58.09 2z3b n THR 36 Cb 0.14 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.09 2z3b n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3b n ALA 37 N -0.90 0.03 -3.57 6.98 0.00 -0.87 -4.88 120.51 117.30 2z3b n ALA 37 Ca 0.24 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 2z3b n ALA 37 Cb 0.79 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 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 -2.65 3.23 0.00 0.00 3.52 -1.26 -4.17 118.95 117.61 2z3b s ARG 38 Ca 0.74 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2z3b s ARG 38 Cb -0.43 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2z3b s ARG 38 CO 0.48 -0.07 0.48 1.63 -0.81 0.00 0.00 175.30 177.02 2z3b n LYS 39 N 4.32 0.50 -4.62 5.12 4.76 -1.26 -5.01 118.16 121.97 2z3b n LYS 39 Ca -0.19 -0.58 -0.33 0.00 -2.87 0.00 0.00 58.31 54.33 2z3b n LYS 39 Cb 0.51 -0.66 -0.15 0.00 -1.84 0.00 0.00 35.03 32.89 2z3b n LYS 39 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3b s VAL 40 N -0.21 2.78 0.05 -0.18 1.01 -1.26 -1.92 120.40 120.68 2z3b s VAL 40 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2z3b s VAL 40 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2z3b s VAL 40 CO 0.00 0.52 -0.01 -0.13 0.00 0.00 0.00 175.10 175.47 2z3b s ARG 41 N 0.67 0.60 -0.18 2.72 0.52 -0.43 -5.00 118.95 117.85 2z3b s ARG 41 Ca -0.07 -1.15 -0.16 0.00 -0.52 0.00 0.00 55.73 53.83 2z3b s ARG 41 Cb -0.16 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2z3b s ARG 41 CO 0.02 -0.12 0.41 0.15 0.02 0.00 0.00 175.30 175.79 2z3b s LYS 42 N -3.71 4.21 0.22 3.54 1.02 -1.26 -0.92 119.74 122.84 2z3b s LYS 42 Ca 0.05 0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.32 2z3b s LYS 42 Cb 0.06 -3.51 0.03 0.00 -0.52 0.00 0.00 37.83 33.89 2z3b s LYS 42 CO -0.09 0.02 0.25 1.28 -0.92 0.00 0.00 175.35 175.88 2z3b n LEU 43 N 4.27 0.00 -4.23 3.17 4.32 -0.89 -4.73 117.00 118.91 2z3b n LEU 43 Ca -0.08 -1.01 -0.32 0.00 -0.02 0.00 0.00 56.01 54.58 2z3b n LEU 43 Cb 0.51 -0.10 -0.06 0.00 -1.62 0.00 0.00 43.42 42.15 2z3b n LEU 43 CO 0.41 -0.50 -0.26 0.33 -1.22 0.00 0.00 177.39 176.15 2z3b n PHE 44 N -1.29 -1.46 -2.78 -1.77 7.35 -1.26 -0.66 117.46 115.60 2z3b n PHE 44 Ca 0.03 0.70 -0.09 0.00 -0.76 0.00 0.00 57.45 57.34 2z3b n PHE 44 Cb 0.23 -2.96 0.02 0.00 0.35 0.00 0.00 39.48 37.12 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 -2.80 -3.52 -0.56 -2.13 3.02 -1.26 -3.21 115.26 104.81 2z3b n ASN 45 Ca -0.16 -0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.14 2z3b n ASN 45 Cb 0.61 -2.20 -0.03 0.00 -0.61 0.00 0.00 39.78 37.55 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 -1.06 0.90 0.01 7.41 0.00 0.17 -4.88 105.19 107.74 2z3b n GLY 46 Ca -0.01 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.14 0.55 -4.30 1.61 5.02 -1.17 -4.59 118.16 113.14 2z3b n LYS 47 Ca -0.07 -0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 55.83 2z3b n LYS 47 Cb 0.32 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.78 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 -3.25 1.72 -0.12 -0.18 -7.23 -1.23 -4.35 120.40 105.75 2z3b s VAL 48 Ca -0.07 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.38 2z3b s VAL 48 Cb 0.12 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2z3b s VAL 48 CO 0.75 -0.19 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.54 2z3b s LEU 49 N -2.25 3.22 0.01 1.32 1.43 0.12 -2.10 118.68 120.43 2z3b s LEU 49 Ca 0.10 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2z3b s LEU 49 Cb -0.08 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2z3b s LEU 49 CO 0.05 0.25 -0.10 0.00 0.23 0.00 0.00 176.35 176.78 2z3b s ALA 50 N -0.14 0.83 -0.08 4.21 0.00 -0.10 -1.05 121.76 125.44 2z3b s ALA 50 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2z3b s ALA 50 Cb -0.13 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2z3b s ALA 50 CO 0.03 0.17 0.02 0.20 0.00 0.00 0.00 175.76 176.18 2z3b s GLY 51 N -0.62 0.42 -0.06 0.00 0.00 0.10 -1.31 107.32 105.84 2z3b s GLY 51 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 2z3b s GLY 51 CO 0.00 1.26 0.12 -0.12 0.00 0.00 0.00 173.10 174.36 2z3b s PHE 52 N 2.02 -0.09 -2.32 1.90 5.36 -0.81 -1.36 117.98 122.68 2z3b s PHE 52 Ca 0.04 0.45 0.25 0.00 -0.96 0.00 0.00 56.93 56.72 2z3b s PHE 52 Cb -0.13 -0.30 0.49 0.00 -0.34 0.00 0.00 43.02 42.74 2z3b s PHE 52 CO -0.05 -0.22 1.41 0.00 -1.46 0.00 0.00 175.22 174.90 2z3b n ALA 53 N 5.08 2.93 -1.88 11.12 0.00 -1.26 -4.78 120.51 131.72 2z3b n ALA 53 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2z3b n ALA 53 Cb 0.50 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 1.32 1.16 3.75 0.00 0.00 -1.26 -2.78 105.19 107.39 2z3b n GLY 54 Ca 0.14 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 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 3.41 0.01 1.61 1.04 -1.26 -4.85 113.70 112.66 2z3b s SER 55 Ca 0.00 1.14 -0.20 0.00 0.48 0.00 0.00 55.95 57.36 2z3b s SER 55 Cb 0.00 -1.78 -0.19 0.00 0.10 0.00 0.00 66.02 64.15 2z3b s SER 55 CO 0.00 -2.63 1.19 -0.37 0.98 0.00 0.00 173.24 172.41 2z3b h VAL 56 N -1.55 1.41 0.00 5.02 -1.51 -1.98 -2.09 116.25 115.56 2z3b h VAL 56 Ca -0.51 -1.77 -0.01 0.00 -1.23 0.00 0.00 66.70 63.18 2z3b h VAL 56 Cb 1.32 2.32 -0.00 0.00 -2.13 0.00 0.00 31.29 32.79 2z3b h VAL 56 CO 0.60 0.51 -0.07 0.00 -1.23 0.00 0.00 177.57 177.38 2z3b h ALA 57 N 0.43 1.72 0.09 5.19 0.00 -1.99 0.20 119.26 124.90 2z3b h ALA 57 Ca -0.03 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 2z3b h ALA 57 Cb 1.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z3b h ALA 57 CO 0.08 0.09 -1.16 -0.44 0.00 0.00 0.00 179.25 177.81 2z3b h ASP 58 N 0.00 0.29 -0.62 0.00 3.45 -1.93 -2.36 116.42 115.26 2z3b h ASP 58 Ca -0.00 -0.31 0.01 0.00 0.43 0.00 0.00 57.03 57.16 2z3b h ASP 58 Cb 0.14 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2z3b h ASP 58 CO 0.01 1.24 0.40 0.00 -1.57 0.00 0.00 179.24 179.33 2z3b h ALA 59 N 0.71 0.79 0.00 3.45 0.00 -0.29 -0.91 119.26 123.01 2z3b h ALA 59 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2z3b h ALA 59 Cb 1.90 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2z3b h ALA 59 CO 0.18 0.19 -0.60 0.74 0.00 0.00 0.00 179.25 179.76 2z3b h PHE 60 N 0.82 0.00 -0.00 0.00 0.04 -1.22 -1.35 116.94 115.23 2z3b h PHE 60 Ca 0.23 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.84 2z3b h PHE 60 Cb -0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2z3b h PHE 60 CO -0.04 0.60 -0.76 1.15 -0.60 0.00 0.00 178.31 178.66 2z3b h THR 61 N 0.00 1.53 0.05 -1.55 2.02 -1.05 -2.61 112.91 111.30 2z3b h THR 61 Ca -0.01 -2.56 -0.17 0.00 0.77 0.00 0.00 66.41 64.44 2z3b h THR 61 Cb 1.21 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 2z3b h THR 61 CO 0.08 0.73 -0.88 -0.07 0.37 0.00 0.00 175.52 175.75 2z3b h LEU 62 N 0.02 0.17 -1.02 2.58 3.38 -1.06 -2.78 115.31 116.61 2z3b h LEU 62 Ca -0.01 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.24 2z3b h LEU 62 Cb 1.35 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2z3b h LEU 62 CO 0.10 1.37 0.64 -0.26 0.09 0.00 0.00 178.44 180.38 2z3b h PHE 63 N -0.71 1.15 -0.13 1.13 0.04 -1.37 0.38 116.94 117.44 2z3b h PHE 63 Ca -0.21 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.48 2z3b h PHE 63 Cb 1.40 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2z3b h PHE 63 CO 0.17 0.51 -0.42 0.93 -0.60 0.00 0.00 178.31 178.90 2z3b h GLU 64 N 1.05 0.30 0.00 1.51 5.08 -1.54 -0.73 114.58 120.25 2z3b h GLU 64 Ca 0.47 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2z3b h GLU 64 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2z3b h GLU 64 CO -0.23 0.67 -0.38 0.87 -1.00 0.00 0.00 179.01 178.94 2z3b h LYS 65 N 0.25 0.00 0.00 2.33 1.57 -1.01 -2.73 116.57 116.98 2z3b h LYS 65 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2z3b h LYS 65 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2z3b h LYS 65 CO 0.07 0.38 -0.00 0.35 -0.57 0.00 0.00 179.45 179.68 2z3b h PHE 66 N 0.00 -0.00 -0.63 -1.35 -0.00 -0.63 -2.45 116.94 111.87 2z3b h PHE 66 Ca -0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 57.97 58.09 2z3b h PHE 66 Cb 1.13 0.00 -0.12 0.00 -0.00 0.00 0.00 35.95 36.96 2z3b h PHE 66 CO 0.00 0.88 -0.25 1.49 -0.00 0.00 0.00 178.31 180.42 2z3b h GLU 67 N -0.91 -0.08 -0.32 1.11 4.57 -1.22 0.01 114.58 117.74 2z3b h GLU 67 Ca -0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2z3b h GLU 67 Cb 0.88 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 2z3b h GLU 67 CO 0.00 -0.05 0.12 0.00 -1.18 0.00 0.00 179.01 177.90 2z3b h ALA 68 N 1.34 1.62 -0.04 2.92 0.00 -1.49 -1.36 119.26 122.24 2z3b h ALA 68 Ca 0.28 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2z3b h ALA 68 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z3b h ALA 68 CO -0.69 0.30 -0.78 0.87 0.00 0.00 0.00 179.25 178.96 2z3b h LYS 69 N 0.45 0.33 -0.14 0.00 1.79 -0.62 -2.89 116.57 115.49 2z3b h LYS 69 Ca 0.11 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2z3b h LYS 69 Cb 0.11 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2z3b h LYS 69 CO -0.01 0.96 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.24 2z3b h LEU 70 N 0.21 0.24 0.00 2.94 3.38 -0.40 -1.82 115.31 119.87 2z3b h LEU 70 Ca -0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z3b h LEU 70 Cb 1.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2z3b h LEU 70 CO 0.13 0.51 0.00 -0.62 0.09 0.00 0.00 178.44 178.54 2z3b n GLU 71 N -4.76 0.75 -0.07 1.13 1.02 -0.57 -1.81 120.64 116.33 2z3b n GLU 71 Ca -0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 2z3b n GLU 71 Cb 0.22 -1.10 -0.08 0.00 -0.02 0.00 0.00 31.44 30.46 2z3b n GLU 71 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2z3b n GLU 72 N -0.60 1.10 -0.82 3.49 2.13 -1.06 -4.67 120.64 120.20 2z3b n GLU 72 Ca 0.04 0.05 -0.05 0.00 0.66 0.00 0.00 57.16 57.85 2z3b n GLU 72 Cb 0.02 -1.29 0.20 0.00 0.27 0.00 0.00 31.44 30.64 2z3b n GLU 72 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2z3b n TYR 73 N -2.72 1.17 -3.61 4.31 4.02 -0.71 -4.99 117.16 114.64 2z3b n TYR 73 Ca -0.23 -1.60 -0.23 0.00 -0.01 0.00 0.00 57.90 55.83 2z3b n TYR 73 Cb 0.81 -0.51 0.07 0.00 -0.02 0.00 0.00 39.34 39.70 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 -1.11 -5.17 0.00 7.72 3.02 -0.75 -2.48 115.26 116.49 2z3b n ASN 74 Ca 0.34 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2z3b n ASN 74 Cb 1.06 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -1.79 1.58 3.63 7.41 0.00 -0.75 -4.98 105.19 110.29 2z3b n GLY 75 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.26 6.06 0.10 1.61 3.84 -1.03 -4.87 114.94 117.38 2z3b s ASN 76 Ca 0.00 2.25 -0.15 0.00 0.21 0.00 0.00 52.86 55.17 2z3b s ASN 76 Cb 0.00 -2.52 -0.09 0.00 -0.55 0.00 0.00 41.25 38.09 2z3b s ASN 76 CO 0.00 -1.43 1.41 0.25 -2.79 0.00 0.00 177.10 174.54 2z3b h LEU 77 N 12.46 0.74 -0.88 3.21 5.85 -1.93 -2.84 115.31 131.91 2z3b h LEU 77 Ca -0.44 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 2z3b h LEU 77 Cb 1.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2z3b h LEU 77 CO 0.96 1.08 0.49 0.11 -0.34 0.00 0.00 178.44 180.74 2z3b h LYS 78 N 0.43 1.23 0.01 1.25 1.57 -1.99 -0.47 116.57 118.59 2z3b h LYS 78 Ca 0.04 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 2z3b h LYS 78 Cb 0.88 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.96 2z3b h LYS 78 CO 0.07 0.89 -0.61 0.00 -0.57 0.00 0.00 179.45 179.24 2z3b h ARG 79 N 1.23 0.39 -0.84 3.15 2.47 -1.95 -2.16 114.38 116.67 2z3b h ARG 79 Ca 0.31 -0.44 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2z3b h ARG 79 Cb 0.01 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 2z3b h ARG 79 CO -0.05 1.11 0.55 0.00 0.56 0.00 0.00 179.97 182.14 2z3b h ALA 80 N 0.30 1.07 0.52 0.04 0.00 -1.39 -1.41 119.26 118.39 2z3b h ALA 80 Ca -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2z3b h ALA 80 Cb 1.33 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2z3b h ALA 80 CO 0.12 0.46 -0.30 0.00 0.00 0.00 0.00 179.25 179.53 2z3b h ALA 81 N 1.31 -0.77 -0.87 0.00 0.00 -1.04 -0.66 119.26 117.22 2z3b h ALA 81 Ca 0.31 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.25 2z3b h ALA 81 Cb -0.11 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 2z3b h ALA 81 CO -0.07 -0.95 0.41 0.28 0.00 0.00 0.00 179.25 178.92 2z3b h VAL 82 N -0.77 0.59 0.08 0.00 2.07 -1.21 0.75 116.25 117.76 2z3b h VAL 82 Ca -0.06 -0.17 -0.25 0.00 0.82 0.00 0.00 66.70 67.04 2z3b h VAL 82 Cb 0.62 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2z3b h VAL 82 CO 0.07 0.09 -1.11 -0.33 0.02 0.00 0.00 177.57 176.32 2z3b h GLU 83 N 0.50 0.30 -0.55 1.57 4.39 -1.00 -1.61 114.58 118.18 2z3b h GLU 83 Ca 0.52 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2z3b h GLU 83 Cb 0.88 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2z3b h GLU 83 CO -0.45 1.15 0.29 1.25 -1.16 0.00 0.00 179.01 180.09 2z3b h LEU 84 N 0.12 0.70 -0.95 1.33 5.85 -0.56 -2.36 115.31 119.44 2z3b h LEU 84 Ca -0.11 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.62 2z3b h LEU 84 Cb 1.80 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.57 2z3b h LEU 84 CO 0.18 0.61 0.58 0.00 -0.34 0.00 0.00 178.44 179.47 2z3b h ALA 85 N 1.12 1.41 -0.57 1.25 0.00 -0.70 0.13 119.26 121.91 2z3b h ALA 85 Ca 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2z3b h ALA 85 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z3b h ALA 85 CO -0.03 0.19 0.18 0.87 0.00 0.00 0.00 179.25 180.46 2z3b h LYS 86 N 0.93 0.88 0.05 0.00 1.57 -0.93 -2.45 116.57 116.62 2z3b h LYS 86 Ca 0.47 -0.19 -0.23 0.00 -1.87 0.00 0.00 60.65 58.83 2z3b h LYS 86 Cb 0.45 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2z3b h LYS 86 CO -0.26 0.79 -1.07 1.49 -0.57 0.00 0.00 179.45 179.83 2z3b h GLU 87 N 0.80 0.16 -0.05 3.15 4.81 -1.11 -3.13 114.58 119.20 2z3b h GLU 87 Ca 0.18 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2z3b h GLU 87 Cb 0.28 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 2z3b h GLU 87 CO -0.01 1.08 0.01 2.35 -0.73 0.00 0.00 179.01 181.71 2z3b h TRP 88 N 0.06 0.09 0.00 0.92 2.91 -0.66 -2.71 115.95 116.55 2z3b h TRP 88 Ca -0.07 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.94 2z3b h TRP 88 Cb 1.79 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.42 2z3b h TRP 88 CO 0.03 0.31 0.00 2.89 -1.03 0.00 0.00 178.44 180.64 2z3b n ARG 89 N -4.91 0.10 0.00 2.65 -4.01 -0.93 -2.50 116.66 107.05 2z3b n ARG 89 Ca -0.07 0.16 0.12 0.00 -1.04 0.00 0.00 57.85 57.02 2z3b n ARG 89 Cb 0.16 -1.63 0.09 0.00 -3.04 0.00 0.00 32.46 28.04 2z3b n ARG 89 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2z3b n SER 90 N -1.80 1.84 -4.69 2.89 3.41 -1.14 -4.81 113.62 109.33 2z3b n SER 90 Ca 0.05 -1.40 -0.42 0.00 -0.26 0.00 0.00 58.87 56.84 2z3b n SER 90 Cb 0.32 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 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 -2.46 7.22 0.33 4.04 -1.08 -1.04 -4.94 116.67 118.75 2z3b s ASP 91 Ca 0.20 1.56 0.07 0.00 -0.52 0.00 0.00 52.55 53.86 2z3b s ASP 91 Cb 0.18 -2.56 0.75 0.00 -1.46 0.00 0.00 42.92 39.84 2z3b s ASP 91 CO 0.55 -0.47 1.85 0.50 0.52 0.00 0.00 175.17 178.11 2z3b h LYS 92 N 7.15 0.75 0.00 4.34 3.64 -1.90 -2.64 116.57 127.91 2z3b h LYS 92 Ca -0.31 -0.05 -0.42 0.00 -1.27 0.00 0.00 60.65 58.61 2z3b h LYS 92 Cb 1.15 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 2z3b h LYS 92 CO 0.86 0.50 -2.30 0.28 -2.27 0.00 0.00 179.45 176.52 2z3b n VAL 93 N -4.60 1.53 0.22 2.00 0.31 -1.26 -4.56 118.33 111.98 2z3b n VAL 93 Ca 0.19 -0.32 0.05 0.00 -0.01 0.00 0.00 64.34 64.25 2z3b n VAL 93 Cb 0.46 -1.90 0.50 0.00 -0.91 0.00 0.00 33.84 31.99 2z3b n VAL 93 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2z3b h LEU 94 N -0.98 0.00 -1.05 7.52 3.38 -1.83 -2.83 115.31 119.52 2z3b h LEU 94 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2z3b h LEU 94 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2z3b h LEU 94 CO -0.38 0.19 0.00 -0.09 0.09 0.00 0.00 178.44 178.26 2z3b h ARG 95 N 0.00 0.00 -0.00 1.13 2.43 -1.43 -1.77 114.38 114.74 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 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2z3b h ARG 95 CO 0.03 0.00 -0.06 1.63 -1.51 0.00 0.00 179.97 180.05 2z3b n LYS 96 N -2.51 0.46 -2.09 0.20 5.02 -1.07 -4.42 118.16 113.75 2z3b n LYS 96 Ca 0.01 -0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2z3b n LYS 96 Cb 0.23 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.60 4.18 0.16 -0.35 1.43 -0.67 -4.91 118.68 115.93 2z3b s LEU 97 Ca 0.27 2.59 0.18 0.00 -1.03 0.00 0.00 54.13 56.14 2z3b s LEU 97 Cb 0.20 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 2z3b s LEU 97 CO 0.48 -0.86 1.04 -0.33 0.23 0.00 0.00 176.35 176.92 2z3b h GLU 98 N 2.58 0.00 -6.85 1.70 5.08 -1.91 -3.43 114.58 111.75 2z3b h GLU 98 Ca -0.49 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.38 2z3b h GLU 98 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z3b h GLU 98 CO 0.62 0.23 0.41 0.00 -1.00 0.00 0.00 179.01 179.27 2z3b s ALA 99 N -3.06 3.27 0.44 3.43 0.00 -1.26 -5.01 121.76 119.56 2z3b s ALA 99 Ca -0.00 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.75 2z3b s ALA 99 Cb 0.08 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2z3b s ALA 99 CO 0.78 -0.05 0.30 -1.64 0.00 0.00 0.00 175.76 175.15 2z3b s MET 100 N -1.81 2.35 0.02 0.00 -1.94 -1.26 -4.64 119.30 112.02 2z3b s MET 100 Ca 0.49 -1.76 0.07 0.00 -1.71 0.00 0.00 55.69 52.78 2z3b s MET 100 Cb -0.26 -2.15 -0.02 0.00 2.01 0.00 0.00 34.83 34.41 2z3b s MET 100 CO 0.32 -0.24 -0.22 -1.17 -0.01 0.00 0.00 175.02 173.71 2z3b s LEU 101 N -4.06 2.11 -0.12 -0.03 0.20 -0.33 -4.19 118.68 112.25 2z3b s LEU 101 Ca 0.42 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.79 2z3b s LEU 101 Cb 0.00 -1.08 0.01 0.00 -0.43 0.00 0.00 46.19 44.69 2z3b s LEU 101 CO 0.24 0.22 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.71 2z3b s ILE 102 N -0.66 1.78 0.01 6.68 1.01 -0.47 -0.70 121.20 128.85 2z3b s ILE 102 Ca 0.08 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.00 2z3b s ILE 102 Cb -0.09 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2z3b s ILE 102 CO 0.01 0.50 -0.24 0.68 0.00 0.00 0.00 174.94 175.89 2z3b s VAL 103 N 0.89 2.31 -0.11 2.92 -7.23 -0.64 -0.73 120.40 117.83 2z3b s VAL 103 Ca -0.07 -1.18 -0.10 0.00 -1.81 0.00 0.00 61.98 58.82 2z3b s VAL 103 Cb -0.15 -1.88 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2z3b s VAL 103 CO -0.02 0.47 0.28 0.00 -0.31 0.00 0.00 175.10 175.52 2z3b s MET 104 N -0.98 0.33 0.00 4.82 0.23 -0.22 -1.36 119.30 122.12 2z3b s MET 104 Ca 0.11 0.40 0.00 0.00 -1.03 0.00 0.00 55.69 55.17 2z3b s MET 104 Cb -0.10 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.35 2z3b s MET 104 CO 0.01 -0.04 0.00 0.27 -2.03 0.00 0.00 175.02 173.23 2z3b n ASN 105 N 2.96 1.71 0.19 -1.18 0.23 -0.61 -0.71 115.26 117.86 2z3b n ASN 105 Ca -0.13 -0.64 0.06 0.00 -0.53 0.00 0.00 54.58 53.34 2z3b n ASN 105 Cb 0.58 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.82 2z3b n ASN 105 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z3b h GLN 106 N 0.00 0.12 0.02 -3.83 4.15 -2.00 -3.25 115.11 110.32 2z3b h GLN 106 Ca 0.00 -0.01 -0.38 0.00 0.77 0.00 0.00 58.65 59.03 2z3b h GLN 106 Cb 0.00 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 2z3b h GLN 106 CO 0.00 0.15 -2.36 -0.25 -1.93 0.00 0.00 178.83 174.44 2z3b n ASP 107 N -4.45 1.59 -3.91 -0.69 8.00 -1.26 -4.97 116.55 110.87 2z3b n ASP 107 Ca -0.02 -0.04 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 2z3b n ASP 107 Cb 0.14 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.95 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 -2.52 0.14 -0.09 -3.53 -1.32 -1.23 -5.15 115.64 101.95 2z3b s THR 108 Ca -0.27 -1.18 0.01 0.00 -1.21 0.00 0.00 61.69 59.03 2z3b s THR 108 Cb 0.08 -1.15 0.02 0.00 -1.51 0.00 0.00 72.50 69.94 2z3b s THR 108 CO 0.68 -0.65 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.13 2z3b s LEU 109 N -2.50 1.31 0.00 9.08 0.20 -1.26 -1.57 118.68 123.94 2z3b s LEU 109 Ca 0.00 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.58 2z3b s LEU 109 Cb 0.02 -0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 45.02 2z3b s LEU 109 CO -0.08 -0.07 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.10 2z3b s LEU 110 N 1.29 2.03 -0.15 -0.68 1.02 -0.47 -4.14 118.68 117.59 2z3b s LEU 110 Ca -0.03 -0.14 -0.14 0.00 0.02 0.00 0.00 54.13 53.84 2z3b s LEU 110 Cb -0.14 -0.28 -0.05 0.00 0.02 0.00 0.00 46.19 45.75 2z3b s LEU 110 CO -0.03 0.05 0.30 -0.22 0.02 0.00 0.00 176.35 176.46 2z3b s LEU 111 N -0.26 4.27 -0.05 1.79 2.96 -0.39 -1.62 118.68 125.37 2z3b s LEU 111 Ca 0.01 0.54 0.06 0.00 -0.22 0.00 0.00 54.13 54.52 2z3b s LEU 111 Cb -0.03 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 2z3b s LEU 111 CO -0.00 0.13 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.23 2z3b s VAL 112 N 0.29 1.93 0.23 1.68 1.01 0.12 -1.13 120.40 124.54 2z3b s VAL 112 Ca 0.17 -1.01 0.12 0.00 0.00 0.00 0.00 61.98 61.26 2z3b s VAL 112 Cb -0.13 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2z3b s VAL 112 CO 0.05 0.54 -0.22 -0.94 0.00 0.00 0.00 175.10 174.53 2z3b s SER 113 N -0.19 3.52 0.00 3.32 1.04 -0.71 -1.18 113.70 119.49 2z3b s SER 113 Ca -0.02 -0.94 0.16 0.00 0.48 0.00 0.00 55.95 55.63 2z3b s SER 113 Cb -0.13 -0.28 0.86 0.00 0.10 0.00 0.00 66.02 66.57 2z3b s SER 113 CO 0.03 0.08 1.40 0.61 0.98 0.00 0.00 173.24 176.34 2z3b n GLY 114 N -0.17 -0.66 0.91 7.32 0.00 -1.26 -1.24 105.19 110.10 2z3b n GLY 114 Ca -0.09 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2z3b n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3b n THR 115 N -1.15 0.63 -0.61 2.61 -2.24 -1.26 -3.60 114.28 108.66 2z3b n THR 115 Ca 0.09 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2z3b n THR 115 Cb 0.09 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.29 0.64 3.78 3.38 0.00 -0.37 -4.96 105.19 108.95 2z3b n GLY 116 Ca 0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.06 4.58 -0.16 1.61 0.41 -1.24 -4.86 118.70 117.98 2z3b s GLU 117 Ca 0.00 1.24 -0.00 0.00 -0.41 0.00 0.00 54.97 55.80 2z3b s GLU 117 Cb 0.00 -3.03 0.04 0.00 -1.78 0.00 0.00 34.13 29.35 2z3b s GLU 117 CO 0.00 0.43 -0.06 0.08 -0.49 0.00 0.00 175.26 175.21 2z3b s VAL 118 N -1.39 1.15 -0.07 2.63 1.01 -1.26 -1.74 120.40 120.73 2z3b s VAL 118 Ca 0.43 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2z3b s VAL 118 Cb -0.21 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2z3b s VAL 118 CO 0.26 0.18 -0.11 -0.63 0.00 0.00 0.00 175.10 174.80 2z3b s ILE 119 N 1.62 1.08 -0.21 2.22 1.01 -0.29 -4.95 121.20 121.68 2z3b s ILE 119 Ca 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2z3b s ILE 119 Cb -0.15 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.33 2z3b s ILE 119 CO -0.08 0.35 -0.10 -0.70 0.00 0.00 0.00 174.94 174.41 2z3b s GLU 120 N 0.76 3.15 0.86 2.79 2.12 -1.26 -1.26 118.70 125.86 2z3b s GLU 120 Ca -0.13 -0.76 -0.11 0.00 0.36 0.00 0.00 54.97 54.33 2z3b s GLU 120 Cb -0.15 -2.86 0.11 0.00 0.26 0.00 0.00 34.13 31.49 2z3b s GLU 120 CO 0.02 -0.24 1.10 -1.25 -0.54 0.00 0.00 175.26 174.35 2z3b s PRO 121 N 1.39 1.52 0.00 4.30 0.04 -1.26 -4.96 135.00 136.03 2z3b s PRO 121 Ca 0.04 1.10 0.24 0.00 0.04 0.00 0.00 61.00 62.43 2z3b s PRO 121 Cb -0.14 -1.82 0.37 0.00 0.04 0.00 0.00 34.50 32.95 2z3b s PRO 121 CO -0.07 -2.14 1.32 -0.25 0.04 0.00 0.00 177.00 175.90 2z3b n ASP 122 N -3.85 0.84 -0.20 6.66 10.43 -1.26 -4.40 116.55 124.77 2z3b n ASP 122 Ca 0.09 -0.64 0.04 0.00 2.57 0.00 0.00 54.79 56.84 2z3b n ASP 122 Cb 0.54 0.40 0.06 0.00 1.84 0.00 0.00 41.12 43.96 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 -1.20 1.28 -0.63 -2.24 5.75 -1.26 -4.99 116.55 113.26 2z3b n ASP 123 Ca 0.07 -2.38 -0.08 0.00 -0.01 0.00 0.00 54.79 52.39 2z3b n ASP 123 Cb 0.35 -0.26 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.69 0.96 2.94 6.12 0.00 -1.26 -4.91 105.19 108.35 2z3b n GLY 124 Ca 0.07 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.13 0.77 0.09 -0.61 1.01 -1.26 -0.57 121.20 118.51 2z3b s ILE 125 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.46 2z3b s ILE 125 Cb 0.00 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 2z3b s ILE 125 CO 0.00 0.28 -0.17 -0.76 0.00 0.00 0.00 174.94 174.28 2z3b s LEU 126 N 0.86 2.31 -0.17 2.97 1.43 -0.93 -4.77 118.68 120.38 2z3b s LEU 126 Ca -0.12 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 2z3b s LEU 126 Cb -0.15 -0.70 0.05 0.00 0.03 0.00 0.00 46.19 45.42 2z3b s LEU 126 CO 0.01 -0.02 0.42 0.00 0.23 0.00 0.00 176.35 176.99 2z3b s ALA 127 N -1.34 -1.06 0.29 4.21 0.00 -1.26 -0.69 121.76 121.91 2z3b s ALA 127 Ca 0.04 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2z3b s ALA 127 Cb -0.09 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2z3b s ALA 127 CO 0.03 -0.23 0.12 0.96 0.00 0.00 0.00 175.76 176.64 2z3b s ILE 128 N 0.83 0.53 0.00 0.00 -4.36 0.41 -4.76 121.20 113.85 2z3b s ILE 128 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2z3b s ILE 128 Cb -0.06 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2z3b s ILE 128 CO -0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.73 2z3b n GLY 129 N -0.55 -2.49 0.31 6.27 0.00 -1.26 -1.32 105.19 106.15 2z3b n GLY 129 Ca -0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 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 0.83 -0.31 1.61 0.02 -1.60 -0.41 113.55 113.70 2z3b h SER 130 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z3b h SER 130 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2z3b h SER 130 CO 0.00 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 176.87 2z3b n GLY 131 N -1.32 1.32 0.38 -3.77 0.00 -1.26 -4.66 105.19 95.87 2z3b n GLY 131 Ca 0.10 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 4.68 0.75 1.86 -0.02 0.00 -1.14 -0.31 103.07 108.89 2z3b h GLY 132 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 2z3b h GLY 132 CO 0.00 0.07 -0.79 3.43 0.00 0.00 0.00 176.54 179.25 2z3b h ASN 133 N 0.45 0.16 -0.24 0.19 2.35 -1.83 0.85 115.58 117.51 2z3b h ASN 133 Ca 0.37 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 2z3b h ASN 133 Cb 0.79 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 2z3b h ASN 133 CO -0.12 0.88 -0.26 1.88 -1.65 0.00 0.00 177.43 178.16 2z3b h TYR 134 N 0.08 0.73 -0.72 1.19 -1.99 -1.45 -0.77 116.97 114.03 2z3b h TYR 134 Ca -0.02 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.48 2z3b h TYR 134 Cb 1.38 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 39.92 2z3b h TYR 134 CO 0.02 0.94 0.44 0.00 -0.00 0.00 0.00 178.16 179.55 2z3b h ALA 135 N 0.67 1.40 -0.51 3.88 0.00 -1.22 -1.05 119.26 122.43 2z3b h ALA 135 Ca 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z3b h ALA 135 Cb 0.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2z3b h ALA 135 CO 0.06 0.52 0.21 1.25 0.00 0.00 0.00 179.25 181.28 2z3b h LEU 136 N 1.00 0.71 -0.43 0.00 5.85 -0.74 -0.01 115.31 121.68 2z3b h LEU 136 Ca 0.26 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2z3b h LEU 136 Cb -0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2z3b h LEU 136 CO -0.05 0.69 0.15 0.00 -0.34 0.00 0.00 178.44 178.89 2z3b h ALA 137 N 1.05 0.56 -0.00 1.25 0.00 -0.78 -1.71 119.26 119.63 2z3b h ALA 137 Ca 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z3b h ALA 137 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z3b h ALA 137 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2z3b h ALA 138 N 1.00 0.00 -0.25 0.00 0.00 -1.07 -2.30 119.26 116.63 2z3b h ALA 138 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2z3b h ALA 138 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z3b h ALA 138 CO -0.01 -0.38 -0.23 0.78 0.00 0.00 0.00 179.25 179.41 2z3b h GLY 139 N -0.24 0.51 1.38 0.00 0.00 -1.00 -1.94 103.07 101.78 2z3b h GLY 139 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2z3b h GLY 139 CO 0.00 0.37 -0.26 3.21 0.00 0.00 0.00 176.54 179.86 2z3b h ARG 140 N 0.42 0.71 -0.27 4.80 3.08 -1.28 -1.85 114.38 119.99 2z3b h ARG 140 Ca 0.06 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 2z3b h ARG 140 Cb 0.64 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2z3b h ARG 140 CO 0.05 0.90 -0.23 0.00 -1.07 0.00 0.00 179.97 179.62 2z3b h ALA 141 N 1.09 1.10 0.16 0.04 0.00 -0.81 -2.20 119.26 118.65 2z3b h ALA 141 Ca 0.08 -0.33 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 2z3b h ALA 141 Cb 0.76 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.45 2z3b h ALA 141 CO 0.06 0.56 -1.21 -0.07 0.00 0.00 0.00 179.25 178.59 2z3b h LEU 142 N 0.46 0.79 -0.79 0.00 3.38 -1.21 -2.22 115.31 115.72 2z3b h LEU 142 Ca 0.07 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 57.11 2z3b h LEU 142 Cb 0.65 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2z3b h LEU 142 CO 0.05 1.59 0.20 0.50 0.09 0.00 0.00 178.44 180.86 2z3b h LYS 143 N 0.11 1.11 0.16 1.13 3.64 -1.23 0.24 116.57 121.73 2z3b h LYS 143 Ca -0.20 -0.25 -0.25 0.00 -1.27 0.00 0.00 60.65 58.68 2z3b h LYS 143 Cb 1.92 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 33.60 2z3b h LYS 143 CO 0.23 0.96 -1.18 -0.22 -2.27 0.00 0.00 179.45 176.97 2z3b h LYS 144 N 1.06 0.34 0.00 1.90 3.64 -1.46 -2.81 116.57 119.24 2z3b h LYS 144 Ca 0.23 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2z3b h LYS 144 Cb 0.33 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z3b h LYS 144 CO -0.00 1.28 -1.16 0.72 -2.27 0.00 0.00 179.45 178.02 2z3b n HIS 145 N -3.95 0.04 -1.89 1.91 8.25 -0.84 -4.53 115.22 114.21 2z3b n HIS 145 Ca -0.18 0.01 0.01 0.00 -0.26 0.00 0.00 57.72 57.30 2z3b n HIS 145 Cb 0.92 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.87 2z3b n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3b n ALA 146 N -1.69 2.05 0.23 -1.41 0.00 0.71 -4.90 120.51 115.50 2z3b n ALA 146 Ca 0.02 -1.25 0.07 0.00 0.00 0.00 0.00 53.44 52.28 2z3b n ALA 146 Cb 0.39 -0.49 0.56 0.00 0.00 0.00 0.00 19.45 19.91 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 0.03 0.00 2.00 0.00 0.00 -0.87 -2.30 103.07 101.93 2z3b h GLY 147 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2z3b h GLY 147 CO 0.00 0.00 -0.35 0.83 0.00 0.00 0.00 176.54 177.02 2z3b h GLU 148 N 0.00 0.00 -0.01 4.80 4.39 -1.88 -3.11 114.58 118.78 2z3b h GLU 148 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z3b h GLU 148 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2z3b h GLU 148 CO 0.02 0.35 -0.43 -1.13 -1.16 0.00 0.00 179.01 176.66 2z3b n SER 149 N -3.82 1.63 -4.33 1.42 3.41 -0.89 -4.95 113.62 106.07 2z3b n SER 149 Ca -0.01 -1.31 -0.31 0.00 -0.26 0.00 0.00 58.87 56.97 2z3b n SER 149 Cb 0.43 0.54 -0.16 0.00 -0.26 0.00 0.00 64.21 64.76 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 -2.14 2.18 0.75 4.33 -1.94 -1.05 -5.13 119.30 116.31 2z3b s MET 150 Ca 0.14 -0.89 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 2z3b s MET 150 Cb 0.14 -2.10 0.08 0.00 2.01 0.00 0.00 34.83 34.97 2z3b s MET 150 CO 0.49 0.56 1.08 -1.54 -0.01 0.00 0.00 175.02 175.60 2z3b s SER 151 N -0.62 4.54 0.21 3.03 1.04 -1.26 -4.83 113.70 115.80 2z3b s SER 151 Ca 0.10 0.45 -0.10 0.00 0.48 0.00 0.00 55.95 56.88 2z3b s SER 151 Cb -0.10 -0.99 0.20 0.00 0.10 0.00 0.00 66.02 65.23 2z3b s SER 151 CO -0.01 -1.80 1.83 0.00 0.98 0.00 0.00 173.24 174.24 2z3b h ALA 152 N -0.80 0.89 -0.56 5.32 0.00 -1.88 -0.76 119.26 121.47 2z3b h ALA 152 Ca -0.44 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2z3b h ALA 152 Cb 1.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2z3b h ALA 152 CO 0.58 0.14 -0.08 0.66 0.00 0.00 0.00 179.25 180.55 2z3b h SER 153 N 0.78 1.03 -0.96 0.00 4.64 -1.92 -0.86 113.55 116.26 2z3b h SER 153 Ca 0.28 -0.33 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2z3b h SER 153 Cb 0.08 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 2z3b h SER 153 CO -0.13 1.12 0.63 -0.33 -0.87 0.00 0.00 176.83 177.25 2z3b h GLU 154 N 0.93 1.21 -0.23 4.77 5.08 -1.62 0.44 114.58 125.15 2z3b h GLU 154 Ca 0.15 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2z3b h GLU 154 Cb 0.64 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2z3b h GLU 154 CO 0.04 0.80 -0.19 0.82 -1.00 0.00 0.00 179.01 179.48 2z3b h ILE 155 N 1.25 1.32 -0.65 3.13 2.04 -1.07 -0.54 117.51 122.98 2z3b h ILE 155 Ca 0.37 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.94 2z3b h ILE 155 Cb -0.05 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2z3b h ILE 155 CO -0.11 0.41 0.39 0.00 0.00 0.00 0.00 178.15 178.85 2z3b h ALA 156 N 0.68 0.85 -0.15 1.87 0.00 -0.52 0.11 119.26 122.10 2z3b h ALA 156 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2z3b h ALA 156 Cb 0.73 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z3b h ALA 156 CO 0.05 0.13 -0.40 -0.09 0.00 0.00 0.00 179.25 178.93 2z3b h ARG 157 N 0.76 0.54 -0.45 0.00 2.43 -0.92 -3.02 114.38 113.72 2z3b h ARG 157 Ca 0.27 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2z3b h ARG 157 Cb 0.06 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2z3b h ARG 157 CO -0.12 1.00 0.09 0.00 -1.51 0.00 0.00 179.97 179.42 2z3b h ALA 158 N 0.54 1.32 -0.22 2.80 0.00 -0.57 -1.13 119.26 122.00 2z3b h ALA 158 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2z3b h ALA 158 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2z3b h ALA 158 CO 0.09 0.48 0.01 0.00 0.00 0.00 0.00 179.25 179.83 2z3b h ALA 159 N 1.44 0.29 -0.80 0.00 0.00 -0.84 -1.66 119.26 117.69 2z3b h ALA 159 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z3b h ALA 159 Cb 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2z3b h ALA 159 CO 0.00 -0.00 0.41 -0.07 0.00 0.00 0.00 179.25 179.59 2z3b h LEU 160 N 0.15 1.02 -0.12 0.00 -0.00 -1.36 -1.51 115.31 113.50 2z3b h LEU 160 Ca 0.06 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2z3b h LEU 160 Cb 0.37 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 2z3b h LEU 160 CO 0.01 0.84 0.07 -0.33 -0.00 0.00 0.00 178.44 179.03 2z3b h GLU 161 N 1.13 0.17 -0.51 1.13 5.08 -1.05 0.69 114.58 121.22 2z3b h GLU 161 Ca 0.28 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2z3b h GLU 161 Cb 0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2z3b h GLU 161 CO -0.04 0.19 0.32 1.15 -1.00 0.00 0.00 179.01 179.62 2z3b h THR 162 N 0.11 1.15 -0.77 1.13 2.02 -1.08 -2.15 112.91 113.31 2z3b h THR 162 Ca 0.04 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.93 2z3b h THR 162 Cb 0.07 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2z3b h THR 162 CO -0.01 0.15 0.51 0.00 0.37 0.00 0.00 175.52 176.54 2z3b h ALA 163 N 1.16 1.51 -0.12 6.16 0.00 -0.82 -2.20 119.26 124.95 2z3b h ALA 163 Ca 0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2z3b h ALA 163 Cb -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z3b h ALA 163 CO -0.04 0.43 -0.66 0.78 0.00 0.00 0.00 179.25 179.76 2z3b h GLY 164 N 0.98 0.52 2.00 0.00 0.00 -0.63 -0.60 103.07 105.35 2z3b h GLY 164 Ca 0.30 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2z3b h GLY 164 CO -0.08 0.61 -0.24 -2.09 0.00 0.00 0.00 176.54 174.74 2z3b h GLU 165 N 0.34 0.00 0.00 4.80 4.81 -0.79 -3.32 114.58 120.41 2z3b h GLU 165 Ca -0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2z3b h GLU 165 Cb 1.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2z3b h GLU 165 CO 0.12 0.24 -1.32 0.44 -0.73 0.00 0.00 179.01 177.76 2z3b n ILE 166 N -3.73 0.08 -3.63 2.32 -5.35 -0.96 -4.97 119.36 103.11 2z3b n ILE 166 Ca -0.01 -0.17 -0.37 0.00 -0.27 0.00 0.00 62.75 61.93 2z3b n ILE 166 Cb 0.35 0.12 -0.10 0.00 -1.74 0.00 0.00 39.64 38.27 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 5.06 0.00 -0.07 0.00 -1.51 -1.87 -2.83 116.25 115.04 2z3b h VAL 168 Ca -0.37 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2z3b h VAL 168 Cb 1.17 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2z3b h VAL 168 CO 0.65 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.77 2z3b n TYR 169 N -2.82 0.06 -4.54 5.19 4.02 -1.26 -4.85 117.16 112.96 2z3b n TYR 169 Ca -0.02 -0.03 -0.28 0.00 -0.01 0.00 0.00 57.90 57.56 2z3b n TYR 169 Cb 0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.25 2z3b n TYR 169 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2z3b s THR 170 N -1.94 1.49 0.00 -0.72 2.01 -1.07 -4.78 115.64 110.63 2z3b s THR 170 Ca 0.32 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2z3b s THR 170 Cb 0.20 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2z3b s THR 170 CO 0.31 0.44 0.00 -0.46 -0.69 0.00 0.00 174.62 174.22 2z3b n ASN 171 N 4.08 0.63 -1.23 3.53 0.23 -1.26 -4.29 115.26 116.96 2z3b n ASN 171 Ca -0.20 -0.88 0.09 0.00 -0.53 0.00 0.00 54.58 53.07 2z3b n ASN 171 Cb 0.51 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.50 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2z3b n ASP 172 N -2.07 3.99 -4.39 0.53 3.85 -1.26 -4.61 116.55 112.58 2z3b n ASP 172 Ca 0.00 -2.23 -0.44 0.00 -0.71 0.00 0.00 54.79 51.41 2z3b n ASP 172 Cb 0.00 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.31 2z3b n ASP 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z3b n GLN 173 N 1.03 3.47 -3.39 0.11 1.13 -1.26 -5.01 117.38 113.45 2z3b n GLN 173 Ca 0.22 -4.08 -0.37 0.00 -1.94 0.00 0.00 57.00 50.82 2z3b n GLN 173 Cb 0.69 -2.84 -0.06 0.00 0.11 0.00 0.00 30.24 28.14 2z3b n GLN 173 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z3b s ILE 174 N 0.36 4.89 -0.06 5.09 1.01 -1.26 -2.87 121.20 128.36 2z3b s ILE 174 Ca 0.38 0.92 0.04 0.00 0.00 0.00 0.00 60.65 61.99 2z3b s ILE 174 Cb -0.05 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2z3b s ILE 174 CO -0.03 0.44 -0.18 -0.63 0.00 0.00 0.00 174.94 174.55 2z3b s ILE 175 N -1.23 1.54 -0.01 2.92 1.01 -0.48 -4.98 121.20 119.96 2z3b s ILE 175 Ca 0.30 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2z3b s ILE 175 Cb -0.17 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2z3b s ILE 175 CO 0.17 0.44 -0.11 -0.22 0.00 0.00 0.00 174.94 175.22 2z3b s LEU 176 N 0.20 1.98 0.09 2.97 0.20 -1.26 -1.86 118.68 121.00 2z3b s LEU 176 Ca -0.09 -0.20 0.07 0.00 0.69 0.00 0.00 54.13 54.60 2z3b s LEU 176 Cb -0.14 -0.59 -0.03 0.00 -0.43 0.00 0.00 46.19 45.00 2z3b s LEU 176 CO 0.04 0.13 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.43 2z3b s GLU 177 N -0.18 1.02 0.10 1.98 0.41 -0.08 -5.00 118.70 116.95 2z3b s GLU 177 Ca 0.03 -1.07 0.05 0.00 -0.41 0.00 0.00 54.97 53.56 2z3b s GLU 177 Cb -0.05 -1.19 -0.03 0.00 -1.78 0.00 0.00 34.13 31.08 2z3b s GLU 177 CO -0.00 0.27 -0.12 -1.21 -0.49 0.00 0.00 175.26 173.71 2z3b s GLU 178 N -1.81 0.88 0.24 1.61 2.02 -1.26 -1.17 118.70 119.20 2z3b s GLU 178 Ca 0.03 -1.13 -0.21 0.00 0.02 0.00 0.00 54.97 53.68 2z3b s GLU 178 Cb -0.10 -0.68 -0.09 0.00 0.10 0.00 0.00 34.13 33.37 2z3b s GLU 178 CO 0.03 0.12 0.76 -0.51 0.02 0.00 0.00 175.26 175.69 2z3b s LEU 179 N -2.30 4.34 0.00 1.80 1.02 -1.16 -5.02 118.68 117.36 2z3b s LEU 179 Ca 0.05 1.50 0.00 0.00 0.02 0.00 0.00 54.13 55.69 2z3b s LEU 179 Cb -0.05 -3.66 0.00 0.00 0.02 0.00 0.00 46.19 42.50 2z3b s LEU 179 CO 0.01 0.02 0.00 -0.62 0.02 0.00 0.00 176.35 175.78