#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 0.33 -3.34 4.04 0.02 -1.97 -3.45 113.55 109.19 2z3b h SER 2 Ca 0.00 -0.18 -0.55 0.00 -0.84 0.00 0.00 61.79 60.22 2z3b h SER 2 Cb 0.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2z3b h SER 2 CO 0.00 0.84 0.46 -0.36 -1.14 0.00 0.00 176.83 176.62 2z3b s PHE 3 N -3.82 3.58 0.15 3.45 0.40 -1.26 -1.64 117.98 118.84 2z3b s PHE 3 Ca -0.05 1.62 -0.27 0.00 -0.60 0.00 0.00 56.93 57.63 2z3b s PHE 3 Cb 0.12 -3.17 -0.07 0.00 0.51 0.00 0.00 43.02 40.41 2z3b s PHE 3 CO 0.80 -0.20 0.86 -1.01 0.70 0.00 0.00 175.22 176.37 2z3b s HIS 4 N 1.37 3.87 0.25 0.36 3.76 0.33 -5.00 115.29 120.23 2z3b s HIS 4 Ca 0.51 1.71 -0.30 0.00 -0.15 0.00 0.00 55.06 56.84 2z3b s HIS 4 Cb -0.21 -2.90 -0.09 0.00 1.11 0.00 0.00 32.58 30.49 2z3b s HIS 4 CO 0.25 0.38 1.28 0.00 -0.85 0.00 0.00 174.74 175.79 2z3b s ALA 5 N -0.67 3.50 1.25 -1.40 0.00 -1.26 -4.11 121.76 119.07 2z3b s ALA 5 Ca 0.40 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 2z3b s ALA 5 Cb -0.23 -3.46 0.20 0.00 0.00 0.00 0.00 23.12 19.63 2z3b s ALA 5 CO 0.28 -0.51 0.47 0.25 0.00 0.00 0.00 175.76 176.25 2z3b n THR 6 N 1.87 0.00 -4.66 0.00 -2.24 -1.22 -3.07 114.28 104.95 2z3b n THR 6 Ca 0.03 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 2z3b n THR 6 Cb 0.43 -0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.62 3.42 -0.04 4.28 2.01 -1.26 -3.22 115.64 119.20 2z3b s THR 7 Ca 0.36 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2z3b s THR 7 Cb -0.06 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 70.03 2z3b s THR 7 CO 0.30 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.05 2z3b s ILE 8 N -0.07 0.87 0.02 1.82 1.01 -0.90 -2.49 121.20 121.47 2z3b s ILE 8 Ca -0.01 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.32 2z3b s ILE 8 Cb -0.14 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 2z3b s ILE 8 CO 0.03 0.28 -0.14 0.12 0.00 0.00 0.00 174.94 175.23 2z3b s PHE 9 N 0.48 1.25 -0.03 3.97 5.36 -0.11 -0.32 117.98 128.58 2z3b s PHE 9 Ca -0.09 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 55.56 2z3b s PHE 9 Cb -0.12 -0.77 0.01 0.00 -0.34 0.00 0.00 43.02 41.80 2z3b s PHE 9 CO 0.02 0.01 0.07 0.00 -1.46 0.00 0.00 175.22 173.86 2z3b s ALA 10 N -0.63 -0.14 -0.01 11.12 0.00 -0.17 -1.38 121.76 130.55 2z3b s ALA 10 Ca 0.03 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 2z3b s ALA 10 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 2z3b s ALA 10 CO 0.01 -0.06 0.06 0.54 0.00 0.00 0.00 175.76 176.30 2z3b s VAL 11 N 0.33 0.04 -0.18 0.00 0.11 -0.88 -1.59 120.40 118.23 2z3b s VAL 11 Ca -0.02 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 2z3b s VAL 11 Cb -0.04 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2z3b s VAL 11 CO -0.01 -0.19 -0.17 -1.10 -3.33 0.00 0.00 175.10 170.30 2z3b s GLN 12 N -0.59 3.09 -0.24 1.54 -0.21 -0.67 -1.07 119.66 121.50 2z3b s GLN 12 Ca -0.07 -0.78 -0.02 0.00 0.02 0.00 0.00 55.36 54.51 2z3b s GLN 12 Cb -0.04 -2.65 0.13 0.00 1.00 0.00 0.00 33.01 31.45 2z3b s GLN 12 CO 0.00 -0.17 0.34 -1.58 -2.12 0.00 0.00 175.29 171.76 2z3b s HIS 13 N 1.24 -0.69 -0.93 0.91 2.46 -0.91 -4.79 115.29 112.59 2z3b s HIS 13 Ca 0.03 0.54 -0.05 0.00 0.47 0.00 0.00 55.06 56.05 2z3b s HIS 13 Cb -0.14 -0.13 -0.06 0.00 -0.13 0.00 0.00 32.58 32.12 2z3b s HIS 13 CO -0.09 -0.75 0.81 1.63 -2.47 0.00 0.00 174.74 173.88 2z3b n LYS 14 N 5.35 -2.21 0.00 2.88 5.02 -1.26 -3.04 118.16 124.89 2z3b n LYS 14 Ca -0.03 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2z3b n LYS 14 Cb 0.49 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 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 -1.25 1.67 3.81 0.72 0.00 -1.26 -4.95 105.19 103.93 2z3b n GLY 15 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2z3b n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3b s ARG 16 N 0.00 3.70 -0.10 1.61 1.81 -1.17 -4.99 118.95 119.81 2z3b s ARG 16 Ca 0.00 1.18 -0.00 0.00 -1.72 0.00 0.00 55.73 55.18 2z3b s ARG 16 Cb 0.00 -2.09 0.02 0.00 -0.45 0.00 0.00 34.95 32.43 2z3b s ARG 16 CO 0.00 -0.50 -0.07 -1.12 -0.68 0.00 0.00 175.30 172.93 2z3b s SER 17 N -2.58 2.00 0.33 0.23 0.01 -1.26 -2.14 113.70 110.29 2z3b s SER 17 Ca 0.63 -0.27 0.06 0.00 1.31 0.00 0.00 55.95 57.68 2z3b s SER 17 Cb -0.14 -0.77 -0.07 0.00 0.21 0.00 0.00 66.02 65.25 2z3b s SER 17 CO 0.29 -0.10 0.00 0.00 0.41 0.00 0.00 173.24 173.83 2z3b s ALA 18 N 1.56 2.55 -0.19 1.44 0.00 -0.23 -1.82 121.76 125.07 2z3b s ALA 18 Ca 0.02 -2.06 -0.12 0.00 0.00 0.00 0.00 51.96 49.80 2z3b s ALA 18 Cb -0.13 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.42 2z3b s ALA 18 CO -0.06 -0.17 0.47 1.41 0.00 0.00 0.00 175.76 177.41 2z3b s MET 19 N -3.79 0.48 0.06 0.00 1.75 -0.77 -2.08 119.30 114.94 2z3b s MET 19 Ca 0.34 0.83 0.07 0.00 -1.25 0.00 0.00 55.69 55.68 2z3b s MET 19 Cb 0.07 0.06 -0.03 0.00 2.84 0.00 0.00 34.83 37.78 2z3b s MET 19 CO 0.15 -0.14 -0.20 -1.54 -0.65 0.00 0.00 175.02 172.64 2z3b s SER 20 N 1.20 2.43 -0.18 1.11 1.04 -0.48 -1.66 113.70 117.17 2z3b s SER 20 Ca -0.08 -0.56 -0.20 0.00 0.48 0.00 0.00 55.95 55.59 2z3b s SER 20 Cb -0.07 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.93 2z3b s SER 20 CO -0.11 0.12 0.56 -0.83 0.98 0.00 0.00 173.24 173.96 2z3b s GLY 21 N -1.36 -0.42 0.84 7.32 0.00 -0.73 -0.94 107.32 112.03 2z3b s GLY 21 Ca 0.07 1.47 -0.13 0.00 0.00 0.00 0.00 44.72 46.13 2z3b s GLY 21 CO 0.02 1.24 1.15 2.09 0.00 0.00 0.00 173.10 177.60 2z3b n ASP 22 N 2.48 0.24 -0.17 1.64 3.85 -1.04 -1.02 116.55 122.52 2z3b n ASP 22 Ca -0.15 -1.51 0.04 0.00 -0.71 0.00 0.00 54.79 52.46 2z3b n ASP 22 Cb 0.56 -0.86 -0.00 0.00 -1.35 0.00 0.00 41.12 39.47 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 -2.63 -0.19 3.60 6.12 0.00 -1.06 -4.62 105.19 106.40 2z3b n GLY 23 Ca 0.15 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.15 3.21 -0.36 1.61 0.74 -1.24 -2.03 119.66 120.44 2z3b s GLN 24 Ca 0.06 1.54 -0.12 0.00 0.05 0.00 0.00 55.36 56.89 2z3b s GLN 24 Cb 0.06 -4.26 0.01 0.00 1.10 0.00 0.00 33.01 29.92 2z3b s GLN 24 CO 0.19 -2.01 0.23 0.08 -0.55 0.00 0.00 175.29 173.24 2z3b s VAL 25 N 7.52 4.94 -0.30 1.34 1.01 -0.36 -4.42 120.40 130.13 2z3b s VAL 25 Ca 0.85 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 2z3b s VAL 25 Cb -0.24 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2z3b s VAL 25 CO 0.33 -0.14 0.06 -0.89 0.00 0.00 0.00 175.10 174.46 2z3b s THR 26 N 1.64 3.62 0.29 3.92 2.01 -1.26 -2.13 115.64 123.73 2z3b s THR 26 Ca 0.04 -0.98 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 2z3b s THR 26 Cb -0.18 -2.95 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 2z3b s THR 26 CO 0.08 -0.01 0.86 0.12 -0.69 0.00 0.00 174.62 174.98 2z3b s PHE 27 N 1.41 3.66 0.00 4.92 5.36 -0.43 -0.51 117.98 132.39 2z3b s PHE 27 Ca -0.00 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2z3b s PHE 27 Cb -0.18 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 2z3b s PHE 27 CO 0.01 0.25 0.00 0.41 -1.46 0.00 0.00 175.22 174.43 2z3b n GLY 28 N 0.56 0.08 0.20 13.12 0.00 -0.65 -2.22 105.19 116.28 2z3b n GLY 28 Ca 0.01 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 2z3b n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3b h GLN 29 N 0.00 0.61 0.00 1.61 1.08 -1.93 -3.43 115.11 113.06 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 0.40 0.00 0.00 -0.95 0.00 0.00 178.83 178.28 2z3b n ALA 30 N -2.24 0.75 -2.76 3.87 0.00 -1.25 -5.09 120.51 113.79 2z3b n ALA 30 Ca 0.02 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2z3b n ALA 30 Cb 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 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 5.13 -0.42 0.00 1.01 -0.94 -5.01 120.40 120.17 2z3b s VAL 31 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2z3b s VAL 31 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2z3b s VAL 31 CO 0.00 0.41 0.48 -0.69 0.00 0.00 0.00 175.10 175.30 2z3b s VAL 32 N 0.63 5.04 -0.07 2.92 1.01 -1.26 -1.31 120.40 127.35 2z3b s VAL 32 Ca 0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2z3b s VAL 32 Cb -0.12 -4.07 -0.30 0.00 0.00 0.00 0.00 36.38 31.89 2z3b s VAL 32 CO 0.01 -0.46 0.83 0.24 0.00 0.00 0.00 175.10 175.73 2z3b h MET 33 N 8.75 0.22 -5.05 2.72 2.86 -1.80 -3.48 114.93 119.15 2z3b h MET 33 Ca -0.26 -0.38 -0.36 0.00 -2.06 0.00 0.00 59.70 56.64 2z3b h MET 33 Cb 1.11 0.14 -0.21 0.00 0.06 0.00 0.00 31.60 32.70 2z3b h MET 33 CO 0.81 1.18 -0.76 0.21 1.06 0.00 0.00 176.91 179.42 2z3b s LYS 34 N -2.38 0.72 -0.01 1.72 2.20 -1.22 -5.04 119.74 115.74 2z3b s LYS 34 Ca -0.15 -0.90 0.04 0.00 -0.36 0.00 0.00 55.97 54.60 2z3b s LYS 34 Cb 0.00 -0.62 -0.06 0.00 -1.51 0.00 0.00 37.83 35.64 2z3b s LYS 34 CO 0.79 0.13 0.10 0.72 -0.36 0.00 0.00 175.35 176.73 2z3b n HIS 35 N 1.29 0.00 -2.06 4.03 8.25 -1.26 -1.22 115.22 124.26 2z3b n HIS 35 Ca -0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.18 2z3b n HIS 35 Cb 0.55 -0.09 0.09 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.59 1.89 -1.07 1.59 -2.24 -1.22 -3.63 114.28 108.01 2z3b n THR 36 Ca -0.01 -3.25 -0.34 0.00 -2.27 0.00 0.00 64.05 58.19 2z3b n THR 36 Cb 0.11 -0.18 0.12 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.67 -0.60 -4.05 6.98 0.00 -0.86 -4.87 120.51 116.45 2z3b n ALA 37 Ca 0.25 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 2z3b n ALA 37 Cb 0.87 -2.13 -0.15 0.00 0.00 0.00 0.00 19.45 18.04 2z3b n ALA 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z3b s ARG 38 N -3.87 2.00 0.00 0.00 3.52 -1.26 -4.26 118.95 115.08 2z3b s ARG 38 Ca 0.70 -1.44 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 2z3b s ARG 38 Cb -0.29 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2z3b s ARG 38 CO 0.54 -0.66 0.89 1.63 -0.81 0.00 0.00 175.30 176.89 2z3b n LYS 39 N 4.41 2.22 -3.84 5.12 4.76 -1.26 -4.97 118.16 124.61 2z3b n LYS 39 Ca -0.10 -1.29 -0.30 0.00 -2.87 0.00 0.00 58.31 53.76 2z3b n LYS 39 Cb 0.42 -0.97 -0.15 0.00 -1.84 0.00 0.00 35.03 32.49 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 -0.79 1.34 0.27 -0.18 1.01 -1.26 -2.50 120.40 118.28 2z3b s VAL 40 Ca 0.00 -1.63 0.11 0.00 0.00 0.00 0.00 61.98 60.46 2z3b s VAL 40 Cb 0.00 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2z3b s VAL 40 CO 0.00 -0.58 -0.15 -0.13 0.00 0.00 0.00 175.10 174.24 2z3b s ARG 41 N 1.39 1.85 -0.01 2.72 0.52 -0.87 -4.85 118.95 119.70 2z3b s ARG 41 Ca 0.08 -1.64 -0.11 0.00 -0.52 0.00 0.00 55.73 53.54 2z3b s ARG 41 Cb -0.18 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 2z3b s ARG 41 CO -0.18 0.35 0.33 0.15 0.02 0.00 0.00 175.30 175.97 2z3b s LYS 42 N -3.49 3.73 0.20 3.54 1.02 -1.26 -0.36 119.74 123.13 2z3b s LYS 42 Ca 0.30 0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.50 2z3b s LYS 42 Cb -0.06 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2z3b s LYS 42 CO 0.16 0.68 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.71 2z3b s LEU 43 N -1.36 2.34 -1.08 3.17 1.02 -0.48 -4.78 118.68 117.51 2z3b s LEU 43 Ca 0.25 -1.13 -0.07 0.00 0.02 0.00 0.00 54.13 53.19 2z3b s LEU 43 Cb -0.15 -0.33 0.01 0.00 0.02 0.00 0.00 46.19 45.74 2z3b s LEU 43 CO 0.13 -0.42 0.95 0.33 0.02 0.00 0.00 176.35 177.35 2z3b n PHE 44 N -0.34 -2.30 -2.73 0.29 7.35 -1.26 -2.98 117.46 115.48 2z3b n PHE 44 Ca -0.07 0.81 -0.10 0.00 -0.76 0.00 0.00 57.45 57.33 2z3b n PHE 44 Cb 0.62 -4.25 0.05 0.00 0.35 0.00 0.00 39.48 36.26 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 -2.13 -3.69 -1.19 -2.13 3.02 -1.26 -4.07 115.26 103.81 2z3b n ASN 45 Ca 0.00 -0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 53.97 2z3b n ASN 45 Cb 0.55 -3.46 -0.07 0.00 -0.61 0.00 0.00 39.78 36.19 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 -1.22 1.46 0.00 7.41 0.00 -1.18 -4.82 105.19 106.84 2z3b n GLY 46 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2z3b n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3b n LYS 47 N -1.50 0.64 -4.16 1.61 5.02 -1.19 -4.92 118.16 113.66 2z3b n LYS 47 Ca -0.15 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 55.92 2z3b n LYS 47 Cb 0.63 -1.43 -0.11 0.00 -0.02 0.00 0.00 35.03 34.10 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 -3.05 0.87 0.02 -0.18 -7.23 -1.16 -4.19 120.40 105.47 2z3b s VAL 48 Ca 0.01 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2z3b s VAL 48 Cb 0.14 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 2z3b s VAL 48 CO 0.80 -0.55 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.26 2z3b s LEU 49 N -2.34 3.36 -0.26 1.32 1.43 0.27 -1.38 118.68 121.08 2z3b s LEU 49 Ca 0.03 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2z3b s LEU 49 Cb -0.03 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.31 2z3b s LEU 49 CO -0.00 0.26 0.11 0.00 0.23 0.00 0.00 176.35 176.94 2z3b s ALA 50 N -1.10 0.76 -0.35 4.21 0.00 0.52 -1.67 121.76 124.13 2z3b s ALA 50 Ca 0.20 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 2z3b s ALA 50 Cb -0.11 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.68 2z3b s ALA 50 CO 0.11 -1.52 0.19 0.20 0.00 0.00 0.00 175.76 174.74 2z3b s GLY 51 N 2.01 1.91 -0.07 0.00 0.00 -0.06 -2.05 107.32 109.05 2z3b s GLY 51 Ca 0.07 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.25 2z3b s GLY 51 CO -0.27 0.78 -0.12 -0.12 0.00 0.00 0.00 173.10 173.37 2z3b s PHE 52 N 1.59 1.53 -0.15 1.90 5.36 -1.04 -1.27 117.98 125.90 2z3b s PHE 52 Ca 0.03 -0.60 0.21 0.00 -0.96 0.00 0.00 56.93 55.62 2z3b s PHE 52 Cb -0.18 -1.13 -0.14 0.00 -0.34 0.00 0.00 43.02 41.23 2z3b s PHE 52 CO 0.07 -0.32 0.79 0.00 -1.46 0.00 0.00 175.22 174.30 2z3b n ALA 53 N 3.94 2.49 -1.00 11.12 0.00 -1.26 -4.74 120.51 131.05 2z3b n ALA 53 Ca -0.22 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2z3b n ALA 53 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.26 -1.67 3.83 0.00 0.00 -1.26 -3.46 105.19 103.89 2z3b n GLY 54 Ca -0.04 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.63 4.64 -0.00 1.61 1.04 -1.26 -4.86 113.70 113.23 2z3b s SER 55 Ca 0.00 1.18 -0.01 0.00 0.48 0.00 0.00 55.95 57.60 2z3b s SER 55 Cb 0.00 -1.90 -0.27 0.00 0.10 0.00 0.00 66.02 63.95 2z3b s SER 55 CO 0.00 -1.86 0.83 -0.37 0.98 0.00 0.00 173.24 172.82 2z3b h VAL 56 N -1.02 1.12 -0.37 5.02 -1.51 -1.97 0.64 116.25 118.16 2z3b h VAL 56 Ca -0.47 -2.79 0.05 0.00 -1.23 0.00 0.00 66.70 62.27 2z3b h VAL 56 Cb 1.28 2.72 -0.02 0.00 -2.13 0.00 0.00 31.29 33.14 2z3b h VAL 56 CO 0.61 0.80 0.25 0.00 -1.23 0.00 0.00 177.57 178.01 2z3b h ALA 57 N 0.54 2.00 0.05 5.19 0.00 -1.99 0.13 119.26 125.18 2z3b h ALA 57 Ca -0.25 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2z3b h ALA 57 Cb 2.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.75 2z3b h ALA 57 CO 0.15 -0.07 -0.62 -0.44 0.00 0.00 0.00 179.25 178.26 2z3b h ASP 58 N 0.27 0.47 -0.98 0.00 3.45 -1.94 -2.98 116.42 114.72 2z3b h ASP 58 Ca 0.16 -0.83 0.06 0.00 0.43 0.00 0.00 57.03 56.86 2z3b h ASP 58 Cb 0.30 -0.15 -0.07 0.00 -0.56 0.00 0.00 39.33 38.86 2z3b h ASP 58 CO -0.03 1.25 0.64 0.00 -1.57 0.00 0.00 179.24 179.52 2z3b h ALA 59 N 0.23 1.43 0.09 3.45 0.00 0.32 -1.24 119.26 123.53 2z3b h ALA 59 Ca -0.09 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 2z3b h ALA 59 Cb 1.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2z3b h ALA 59 CO 0.12 0.43 -1.18 0.74 0.00 0.00 0.00 179.25 179.35 2z3b h PHE 60 N 1.15 0.35 0.00 0.00 0.04 -0.92 -0.48 116.94 117.08 2z3b h PHE 60 Ca 0.42 -0.26 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 2z3b h PHE 60 Cb 0.17 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2z3b h PHE 60 CO -0.00 1.20 -0.21 1.15 -0.60 0.00 0.00 178.31 179.86 2z3b h THR 61 N 0.05 0.56 0.00 -1.55 2.02 -1.28 -1.64 112.91 111.07 2z3b h THR 61 Ca -0.10 -1.01 -0.23 0.00 0.77 0.00 0.00 66.41 65.84 2z3b h THR 61 Cb 1.92 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 69.97 2z3b h THR 61 CO 0.18 0.20 -1.70 0.18 0.37 0.00 0.00 175.52 174.76 2z3b n LEU 62 N -3.44 0.67 0.11 2.58 4.77 -0.51 -2.67 117.00 118.51 2z3b n LEU 62 Ca -0.00 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.25 2z3b n LEU 62 Cb 0.39 0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.69 2z3b n LEU 62 CO 0.33 0.27 0.34 -0.26 -1.33 0.00 0.00 177.39 176.74 2z3b h PHE 63 N 0.00 0.00 0.00 -1.77 0.04 -1.00 -2.59 116.94 111.62 2z3b h PHE 63 Ca -0.26 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.31 2z3b h PHE 63 Cb 1.79 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.91 2z3b h PHE 63 CO 0.00 0.77 -1.26 0.93 -0.60 0.00 0.00 178.31 178.15 2z3b h GLU 64 N 0.00 0.00 0.00 1.51 5.08 -1.42 0.30 114.58 120.06 2z3b h GLU 64 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2z3b h GLU 64 Cb 1.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2z3b h GLU 64 CO 0.10 0.55 -0.68 0.87 -1.00 0.00 0.00 179.01 178.85 2z3b h LYS 65 N 0.00 0.00 0.07 2.33 1.57 -1.62 -3.22 116.57 115.71 2z3b h LYS 65 Ca -0.14 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 2z3b h LYS 65 Cb 1.73 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.05 2z3b h LYS 65 CO 0.08 0.68 -0.49 0.35 -0.57 0.00 0.00 179.45 179.49 2z3b h PHE 66 N 0.00 0.35 -0.53 -1.35 -0.00 -1.41 -3.23 116.94 110.77 2z3b h PHE 66 Ca -0.01 -0.24 0.09 0.00 -0.00 0.00 0.00 57.97 57.81 2z3b h PHE 66 Cb 1.33 -0.02 -0.10 0.00 -0.00 0.00 0.00 35.95 37.16 2z3b h PHE 66 CO 0.00 1.16 -0.39 1.49 -0.00 0.00 0.00 178.31 180.58 2z3b h GLU 67 N -0.56 -0.22 -0.24 1.11 4.57 -0.51 -1.45 114.58 117.28 2z3b h GLU 67 Ca -0.08 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2z3b h GLU 67 Cb 1.36 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.98 2z3b h GLU 67 CO 0.09 -0.15 0.16 0.00 -1.18 0.00 0.00 179.01 177.93 2z3b h ALA 68 N 0.73 1.83 -0.25 2.92 0.00 -1.68 -2.57 119.26 120.23 2z3b h ALA 68 Ca 0.19 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2z3b h ALA 68 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z3b h ALA 68 CO -0.65 0.16 -0.49 0.87 0.00 0.00 0.00 179.25 179.14 2z3b h LYS 69 N 0.32 0.78 -0.71 0.00 1.79 -1.30 -1.30 116.57 116.15 2z3b h LYS 69 Ca 0.09 -0.50 -0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2z3b h LYS 69 Cb -0.03 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2z3b h LYS 69 CO -0.02 1.13 0.44 -0.07 -1.08 0.00 0.00 179.45 179.85 2z3b h LEU 70 N 0.53 0.85 -0.88 2.94 3.38 -1.02 0.55 115.31 121.66 2z3b h LEU 70 Ca 0.01 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2z3b h LEU 70 Cb 1.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2z3b h LEU 70 CO 0.11 0.66 -0.36 -0.33 0.09 0.00 0.00 178.44 178.60 2z3b h GLU 71 N 0.97 0.00 -0.08 1.13 5.08 -1.51 0.34 114.58 120.51 2z3b h GLU 71 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2z3b h GLU 71 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2z3b h GLU 71 CO -0.05 0.36 0.00 -1.91 -1.00 0.00 0.00 179.01 176.41 2z3b n GLU 72 N -3.48 1.56 -1.13 2.33 2.13 -0.49 -3.98 120.64 117.57 2z3b n GLU 72 Ca 0.00 -0.83 0.02 0.00 0.66 0.00 0.00 57.16 57.01 2z3b n GLU 72 Cb 0.52 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.81 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 0.03 0.00 -2.76 4.31 0.53 0.12 -5.01 117.16 114.38 2z3b n TYR 73 Ca 0.18 -0.34 -0.21 0.00 -1.02 0.00 0.00 57.90 56.51 2z3b n TYR 73 Cb 0.29 -0.04 0.01 0.00 -1.03 0.00 0.00 39.34 38.57 2z3b n TYR 73 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2z3b n ASN 74 N 0.29 -5.49 0.00 7.72 3.02 -0.45 -2.26 115.26 118.09 2z3b n ASN 74 Ca 0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2z3b n ASN 74 Cb 0.95 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 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 -1.21 0.80 3.62 7.41 0.00 -0.02 -5.00 105.19 110.79 2z3b n GLY 75 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.00 6.12 -0.01 1.61 3.84 -0.96 -4.89 114.94 117.65 2z3b s ASN 76 Ca 0.00 1.59 -0.23 0.00 0.21 0.00 0.00 52.86 54.44 2z3b s ASN 76 Cb 0.00 -2.53 -0.14 0.00 -0.55 0.00 0.00 41.25 38.04 2z3b s ASN 76 CO 0.00 -1.48 0.99 0.25 -2.79 0.00 0.00 177.10 174.07 2z3b h LEU 77 N 12.68 -0.53 -1.13 3.21 5.85 -1.94 -2.98 115.31 130.47 2z3b h LEU 77 Ca -0.35 -0.07 0.24 0.00 0.84 0.00 0.00 57.88 58.54 2z3b h LEU 77 Cb 1.17 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.23 2z3b h LEU 77 CO 1.00 -0.12 0.62 0.11 -0.34 0.00 0.00 178.44 179.72 2z3b h LYS 78 N -1.05 0.53 -0.01 1.25 1.57 -1.98 -0.52 116.57 116.37 2z3b h LYS 78 Ca -0.06 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2z3b h LYS 78 Cb 0.57 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2z3b h LYS 78 CO 0.10 0.35 -0.53 0.00 -0.57 0.00 0.00 179.45 178.80 2z3b h ARG 79 N 0.55 0.38 -0.74 3.15 2.47 -1.98 -2.71 114.38 115.51 2z3b h ARG 79 Ca 0.62 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2z3b h ARG 79 Cb 1.26 0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 29.66 2z3b h ARG 79 CO -0.40 1.07 0.46 0.00 0.56 0.00 0.00 179.97 181.66 2z3b h ALA 80 N 0.32 0.94 0.10 0.04 0.00 -1.10 -2.07 119.26 117.49 2z3b h ALA 80 Ca -0.06 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z3b h ALA 80 Cb 1.25 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2z3b h ALA 80 CO 0.11 0.39 -0.21 0.00 0.00 0.00 0.00 179.25 179.53 2z3b h ALA 81 N 1.24 -0.35 -0.94 0.00 0.00 -1.17 0.64 119.26 118.68 2z3b h ALA 81 Ca 0.27 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2z3b h ALA 81 Cb -0.06 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2z3b h ALA 81 CO -0.05 -0.74 0.61 0.28 0.00 0.00 0.00 179.25 179.35 2z3b h VAL 82 N -0.40 1.13 -0.05 0.00 2.07 -1.31 -0.42 116.25 117.27 2z3b h VAL 82 Ca 0.03 -0.39 -0.19 0.00 0.82 0.00 0.00 66.70 66.97 2z3b h VAL 82 Cb 0.42 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2z3b h VAL 82 CO -0.13 0.21 -0.78 -0.33 0.02 0.00 0.00 177.57 176.56 2z3b h GLU 83 N 1.15 0.37 -0.61 1.57 4.39 -1.08 -2.20 114.58 118.17 2z3b h GLU 83 Ca 0.38 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2z3b h GLU 83 Cb 0.07 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2z3b h GLU 83 CO -0.13 0.98 0.24 1.25 -1.16 0.00 0.00 179.01 180.19 2z3b h LEU 84 N 0.24 0.85 -0.99 1.33 5.85 -0.23 -2.01 115.31 120.34 2z3b h LEU 84 Ca -0.04 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2z3b h LEU 84 Cb 1.38 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2z3b h LEU 84 CO 0.13 0.79 -0.49 0.00 -0.34 0.00 0.00 178.44 178.53 2z3b h ALA 85 N 1.09 1.14 -0.47 1.25 0.00 -1.00 0.69 119.26 121.96 2z3b h ALA 85 Ca 0.20 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2z3b h ALA 85 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z3b h ALA 85 CO -0.02 0.62 -0.09 0.87 0.00 0.00 0.00 179.25 180.63 2z3b h LYS 86 N 0.00 0.89 -0.09 0.00 1.57 -1.26 -2.07 116.57 115.62 2z3b h LYS 86 Ca -0.00 -0.33 -0.19 0.00 -1.87 0.00 0.00 60.65 58.26 2z3b h LYS 86 Cb 0.89 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2z3b h LYS 86 CO 0.06 0.98 -0.73 1.49 -0.57 0.00 0.00 179.45 180.68 2z3b h GLU 87 N 0.74 0.44 -0.04 3.15 4.81 -0.75 -3.16 114.58 119.77 2z3b h GLU 87 Ca 0.12 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2z3b h GLU 87 Cb 0.63 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2z3b h GLU 87 CO 0.04 0.99 -0.13 2.35 -0.73 0.00 0.00 179.01 181.54 2z3b h TRP 88 N 0.30 0.20 0.00 0.92 2.91 0.35 -2.77 115.95 117.85 2z3b h TRP 88 Ca -0.03 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.91 2z3b h TRP 88 Cb 1.31 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.93 2z3b h TRP 88 CO 0.05 0.75 0.00 2.89 -1.03 0.00 0.00 178.44 181.10 2z3b n ARG 89 N -4.64 0.14 -0.07 2.65 -4.01 -0.78 -3.06 116.66 106.89 2z3b n ARG 89 Ca -0.08 0.34 -0.22 0.00 -1.04 0.00 0.00 57.85 56.84 2z3b n ARG 89 Cb 0.39 -1.75 -0.12 0.00 -3.04 0.00 0.00 32.46 27.94 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 -2.00 1.98 -4.51 2.89 3.41 -1.19 -4.84 113.62 109.35 2z3b n SER 90 Ca 0.03 0.29 -0.63 0.00 -0.26 0.00 0.00 58.87 58.31 2z3b n SER 90 Cb 0.23 -0.87 -0.11 0.00 -0.26 0.00 0.00 64.21 63.20 2z3b n SER 90 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z3b n ASP 91 N -3.98 1.13 -0.14 4.04 -0.08 -1.05 -4.81 116.55 111.65 2z3b n ASP 91 Ca -0.36 0.92 -0.04 0.00 -1.51 0.00 0.00 54.79 53.80 2z3b n ASP 91 Cb 0.86 -0.92 0.03 0.00 2.34 0.00 0.00 41.12 43.42 2z3b n ASP 91 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2z3b h LYS 92 N 7.30 0.00 0.16 -0.67 3.64 -1.92 -2.17 116.57 122.92 2z3b h LYS 92 Ca -0.28 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2z3b h LYS 92 Cb 1.39 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2z3b h LYS 92 CO 1.03 0.00 -0.08 0.28 -2.27 0.00 0.00 179.45 178.41 2z3b h VAL 93 N 0.01 0.00 0.00 2.00 2.07 -1.95 -3.35 116.25 115.02 2z3b h VAL 93 Ca 0.22 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2z3b h VAL 93 Cb 0.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2z3b h VAL 93 CO -0.46 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.06 2z3b h LEU 94 N -0.39 0.00 -1.03 2.57 3.38 -1.84 -3.03 115.31 114.96 2z3b h LEU 94 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2z3b h LEU 94 Cb 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2z3b h LEU 94 CO 0.04 0.00 0.64 -0.09 0.09 0.00 0.00 178.44 179.11 2z3b h ARG 95 N 0.00 1.05 0.00 1.13 2.43 -1.46 -2.95 114.38 114.59 2z3b h ARG 95 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2z3b h ARG 95 Cb 0.01 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2z3b h ARG 95 CO 0.00 0.70 0.00 1.63 -1.51 0.00 0.00 179.97 180.79 2z3b n LYS 96 N -4.54 0.55 -1.86 0.20 5.02 -1.14 -4.38 118.16 112.00 2z3b n LYS 96 Ca 0.17 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 2z3b n LYS 96 Cb 0.25 -1.50 -0.02 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 -2.36 4.36 -0.01 -0.35 1.43 -1.12 -4.92 118.68 115.71 2z3b s LEU 97 Ca 0.31 2.81 -0.05 0.00 -1.03 0.00 0.00 54.13 56.16 2z3b s LEU 97 Cb 0.18 -3.62 -0.28 0.00 0.03 0.00 0.00 46.19 42.50 2z3b s LEU 97 CO 0.37 -0.85 0.80 -0.33 0.23 0.00 0.00 176.35 176.56 2z3b h GLU 98 N 5.58 0.28 -7.16 1.70 5.08 -1.92 -3.42 114.58 114.71 2z3b h GLU 98 Ca -0.45 -0.48 -0.52 0.00 -1.00 0.00 0.00 59.36 56.91 2z3b h GLU 98 Cb 1.21 0.18 0.12 0.00 0.50 0.00 0.00 28.75 30.76 2z3b h GLU 98 CO 0.84 1.15 0.40 0.00 -1.00 0.00 0.00 179.01 180.40 2z3b s ALA 99 N -2.61 2.40 0.41 3.43 0.00 -1.26 -4.99 121.76 119.14 2z3b s ALA 99 Ca -0.11 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.63 2z3b s ALA 99 Cb 0.06 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2z3b s ALA 99 CO 0.85 -1.38 0.07 -1.64 0.00 0.00 0.00 175.76 173.67 2z3b s MET 100 N -3.83 1.91 0.01 0.00 -1.94 -1.26 -4.69 119.30 109.48 2z3b s MET 100 Ca 0.71 -2.14 0.04 0.00 -1.71 0.00 0.00 55.69 52.59 2z3b s MET 100 Cb -0.25 -0.98 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 2z3b s MET 100 CO 0.40 -0.33 -0.08 -1.17 -0.01 0.00 0.00 175.02 173.82 2z3b s LEU 101 N -3.64 3.08 -0.25 -0.03 0.20 0.27 -4.19 118.68 114.12 2z3b s LEU 101 Ca 0.25 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.90 2z3b s LEU 101 Cb 0.05 -1.77 0.07 0.00 -0.43 0.00 0.00 46.19 44.11 2z3b s LEU 101 CO 0.13 0.28 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.79 2z3b s ILE 102 N -0.97 1.69 -0.10 6.68 1.01 -0.40 -0.95 121.20 128.15 2z3b s ILE 102 Ca 0.16 -1.43 -0.03 0.00 0.00 0.00 0.00 60.65 59.35 2z3b s ILE 102 Cb -0.11 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2z3b s ILE 102 CO 0.07 -0.17 0.03 0.68 0.00 0.00 0.00 174.94 175.55 2z3b s VAL 103 N 1.30 4.58 -0.08 2.92 -7.23 -0.94 -0.88 120.40 120.07 2z3b s VAL 103 Ca -0.04 -0.14 -0.07 0.00 -1.81 0.00 0.00 61.98 59.92 2z3b s VAL 103 Cb -0.19 -2.96 0.03 0.00 0.56 0.00 0.00 36.38 33.82 2z3b s VAL 103 CO -0.07 0.59 0.21 0.00 -0.31 0.00 0.00 175.10 175.52 2z3b s MET 104 N -0.77 0.23 0.53 4.82 0.00 -0.67 -1.27 119.30 122.17 2z3b s MET 104 Ca 0.12 0.33 0.01 0.00 0.00 0.00 0.00 55.69 56.15 2z3b s MET 104 Cb -0.12 0.07 0.00 0.00 0.00 0.00 0.00 34.83 34.78 2z3b s MET 104 CO 0.02 -0.06 0.06 0.54 0.00 0.00 0.00 175.02 175.59 2z3b s ASN 105 N 0.34 4.23 0.29 -1.18 2.20 -0.88 -0.57 114.94 119.37 2z3b s ASN 105 Ca -0.02 -1.63 -0.01 0.00 -0.94 0.00 0.00 52.86 50.27 2z3b s ASN 105 Cb -0.03 0.60 0.67 0.00 -2.00 0.00 0.00 41.25 40.50 2z3b s ASN 105 CO -0.01 -0.93 1.58 -0.61 -2.94 0.00 0.00 177.10 174.19 2z3b h GLN 106 N 1.22 0.03 0.12 3.55 4.15 -1.97 -2.83 115.11 119.38 2z3b h GLN 106 Ca -0.43 -0.00 -0.21 0.00 0.77 0.00 0.00 58.65 58.78 2z3b h GLN 106 Cb 1.32 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 29.03 2z3b h GLN 106 CO 0.71 0.02 -0.88 -0.44 -1.93 0.00 0.00 178.83 176.31 2z3b h ASP 107 N 0.03 0.56 -5.13 -0.69 3.32 -1.96 -3.47 116.42 109.09 2z3b h ASP 107 Ca 0.56 -0.90 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 2z3b h ASP 107 Cb 1.10 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 40.33 2z3b h ASP 107 CO -0.88 1.41 -0.26 0.28 -1.72 0.00 0.00 179.24 178.07 2z3b s THR 108 N -2.67 0.11 -0.04 0.35 -1.32 -1.07 -5.16 115.64 105.84 2z3b s THR 108 Ca -0.13 -0.97 0.07 0.00 -1.21 0.00 0.00 61.69 59.45 2z3b s THR 108 Cb 0.02 -1.29 -0.01 0.00 -1.51 0.00 0.00 72.50 69.71 2z3b s THR 108 CO 0.85 -0.52 -0.25 -0.22 -2.21 0.00 0.00 174.62 172.27 2z3b s LEU 109 N -2.84 2.05 -0.01 9.08 0.20 -1.26 -2.07 118.68 123.83 2z3b s LEU 109 Ca 0.04 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.39 2z3b s LEU 109 Cb 0.04 -1.32 0.00 0.00 -0.43 0.00 0.00 46.19 44.48 2z3b s LEU 109 CO -0.11 0.26 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.43 2z3b s LEU 110 N -0.31 1.89 -0.21 -0.68 1.02 -0.39 -4.45 118.68 115.55 2z3b s LEU 110 Ca 0.01 -0.05 -0.04 0.00 0.02 0.00 0.00 54.13 54.07 2z3b s LEU 110 Cb -0.12 -0.15 -0.02 0.00 0.02 0.00 0.00 46.19 45.92 2z3b s LEU 110 CO 0.02 0.02 -0.02 -0.22 0.02 0.00 0.00 176.35 176.16 2z3b s LEU 111 N 0.08 3.07 -0.05 1.79 2.96 -0.65 -2.22 118.68 123.67 2z3b s LEU 111 Ca -0.00 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2z3b s LEU 111 Cb -0.03 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2z3b s LEU 111 CO -0.00 0.03 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.16 2z3b s VAL 112 N 1.21 2.48 0.21 1.68 1.01 -0.13 -1.61 120.40 125.26 2z3b s VAL 112 Ca 0.03 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.16 2z3b s VAL 112 Cb -0.14 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2z3b s VAL 112 CO 0.00 0.58 -0.14 -0.94 0.00 0.00 0.00 175.10 174.59 2z3b s SER 113 N -0.46 2.66 0.00 3.32 1.04 -0.98 -0.57 113.70 118.71 2z3b s SER 113 Ca 0.05 -1.03 0.29 0.00 0.48 0.00 0.00 55.95 55.74 2z3b s SER 113 Cb -0.12 -0.15 1.24 0.00 0.10 0.00 0.00 66.02 67.10 2z3b s SER 113 CO 0.01 -0.16 1.89 0.61 0.98 0.00 0.00 173.24 176.57 2z3b n GLY 114 N -0.41 -1.21 1.14 7.32 0.00 -1.26 -2.08 105.19 108.69 2z3b n GLY 114 Ca -0.08 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.24 1.27 -0.88 2.61 -2.24 -1.26 -3.74 114.28 108.80 2z3b n THR 115 Ca 0.12 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2z3b n THR 115 Cb 0.29 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2z3b n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3b n GLY 116 N 0.48 0.55 3.82 3.38 0.00 -0.88 -5.00 105.19 107.54 2z3b n GLY 116 Ca 0.14 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.35 4.22 -0.09 1.61 0.41 -1.23 -4.81 118.70 118.46 2z3b s GLU 117 Ca 0.00 1.05 -0.02 0.00 -0.41 0.00 0.00 54.97 55.60 2z3b s GLU 117 Cb 0.00 -2.28 0.03 0.00 -1.78 0.00 0.00 34.13 30.10 2z3b s GLU 117 CO 0.00 0.03 0.01 0.08 -0.49 0.00 0.00 175.26 174.89 2z3b s VAL 118 N -2.09 0.39 -0.08 2.63 1.01 -1.25 -2.33 120.40 118.68 2z3b s VAL 118 Ca 0.59 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.62 2z3b s VAL 118 Cb -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2z3b s VAL 118 CO 0.15 0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.70 2z3b s ILE 119 N 1.96 1.10 -0.25 2.22 1.01 -0.64 -4.96 121.20 121.64 2z3b s ILE 119 Ca 0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 2z3b s ILE 119 Cb -0.13 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 2z3b s ILE 119 CO -0.06 0.36 0.09 -0.70 0.00 0.00 0.00 174.94 174.63 2z3b s GLU 120 N 0.93 3.72 0.55 2.79 2.12 -1.26 -1.63 118.70 125.92 2z3b s GLU 120 Ca -0.10 -0.44 -0.16 0.00 0.36 0.00 0.00 54.97 54.63 2z3b s GLU 120 Cb -0.15 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 2z3b s GLU 120 CO 0.01 -0.17 1.02 -1.25 -0.54 0.00 0.00 175.26 174.33 2z3b s PRO 121 N 1.59 3.63 0.04 4.30 0.04 -1.26 -5.00 135.00 138.34 2z3b s PRO 121 Ca 0.06 1.10 0.14 0.00 0.04 0.00 0.00 61.00 62.34 2z3b s PRO 121 Cb -0.15 -2.08 -0.17 0.00 0.04 0.00 0.00 34.50 32.14 2z3b s PRO 121 CO 0.05 -0.54 0.86 -0.44 0.04 0.00 0.00 177.00 176.97 2z3b h ASP 122 N 0.73 0.00 -0.62 6.66 3.45 -1.99 -3.28 116.42 121.36 2z3b h ASP 122 Ca -0.47 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 56.70 2z3b h ASP 122 Cb 1.20 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.80 2z3b h ASP 122 CO 0.59 0.81 0.23 -0.90 -1.57 0.00 0.00 179.24 178.40 2z3b n ASP 123 N -3.04 3.40 -2.58 6.45 5.68 -1.26 -4.97 116.55 120.23 2z3b n ASP 123 Ca -0.11 -3.57 -0.20 0.00 -0.50 0.00 0.00 54.79 50.42 2z3b n ASP 123 Cb 0.94 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3b n GLY 124 N -0.93 -0.50 3.04 6.12 0.00 -1.24 -4.89 105.19 106.80 2z3b n GLY 124 Ca 0.43 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.99 0.75 0.09 -0.61 1.01 -1.26 -1.67 121.20 116.51 2z3b s ILE 125 Ca 0.08 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2z3b s ILE 125 Cb -0.04 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 2z3b s ILE 125 CO 0.10 0.10 -0.10 -0.76 0.00 0.00 0.00 174.94 174.27 2z3b s LEU 126 N -0.52 2.38 -0.11 2.97 1.43 -0.62 -4.73 118.68 119.49 2z3b s LEU 126 Ca 0.02 -0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 2z3b s LEU 126 Cb -0.05 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.88 2z3b s LEU 126 CO 0.00 -0.24 0.35 0.00 0.23 0.00 0.00 176.35 176.69 2z3b s ALA 127 N -2.26 -0.87 0.37 4.21 0.00 -1.26 -1.00 121.76 120.94 2z3b s ALA 127 Ca 0.04 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.90 2z3b s ALA 127 Cb -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2z3b s ALA 127 CO 0.00 -0.19 0.19 0.96 0.00 0.00 0.00 175.76 176.72 2z3b s ILE 128 N -0.16 0.33 0.00 0.00 -4.36 0.56 -4.68 121.20 112.89 2z3b s ILE 128 Ca -0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2z3b s ILE 128 Cb -0.03 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2z3b s ILE 128 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2z3b n GLY 129 N -0.77 -2.08 0.10 6.27 0.00 -1.26 -2.12 105.19 105.33 2z3b n GLY 129 Ca -0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 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 0.22 0.02 1.61 0.02 -1.51 -2.22 113.55 111.69 2z3b h SER 130 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2z3b h SER 130 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2z3b h SER 130 CO 0.00 0.23 -0.14 0.61 -1.14 0.00 0.00 176.83 176.39 2z3b n GLY 131 N -0.96 0.25 0.38 -3.77 0.00 -1.26 -4.57 105.19 95.26 2z3b n GLY 131 Ca -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 2z3b n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3b n GLY 132 N 1.31 -2.10 0.36 -0.02 0.00 -0.83 0.53 105.19 104.44 2z3b n GLY 132 Ca 0.14 1.11 0.12 0.00 0.00 0.00 0.00 46.02 47.39 2z3b n GLY 132 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2z3b h ASN 133 N 0.00 0.44 0.69 1.61 2.35 -1.81 0.01 115.58 118.87 2z3b h ASN 133 Ca 0.31 0.01 -0.26 0.00 -0.55 0.00 0.00 56.30 55.81 2z3b h ASN 133 Cb 0.56 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2z3b h ASN 133 CO -0.96 0.25 -1.23 1.88 -1.65 0.00 0.00 177.43 175.72 2z3b h TYR 134 N 0.48 0.37 0.00 1.19 -1.99 -0.25 -2.99 116.97 113.79 2z3b h TYR 134 Ca 0.32 -0.27 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2z3b h TYR 134 Cb 0.61 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 2z3b h TYR 134 CO -0.00 1.23 -0.20 0.00 -0.00 0.00 0.00 178.16 179.19 2z3b h ALA 135 N 0.67 1.23 -0.17 3.88 0.00 -0.27 -2.21 119.26 122.39 2z3b h ALA 135 Ca -0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2z3b h ALA 135 Cb 1.94 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2z3b h ALA 135 CO 0.18 0.25 -0.24 1.25 0.00 0.00 0.00 179.25 180.69 2z3b h LEU 136 N 0.00 0.50 -0.83 0.00 5.85 -0.98 -1.95 115.31 117.90 2z3b h LEU 136 Ca -0.00 -0.52 -0.12 0.00 0.84 0.00 0.00 57.88 58.08 2z3b h LEU 136 Cb 0.51 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2z3b h LEU 136 CO 0.03 0.92 -0.52 0.00 -0.34 0.00 0.00 178.44 178.53 2z3b h ALA 137 N 0.59 1.01 0.09 1.25 0.00 -1.43 -0.96 119.26 119.82 2z3b h ALA 137 Ca 0.02 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2z3b h ALA 137 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z3b h ALA 137 CO 0.06 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 2z3b h ALA 138 N 1.33 -0.12 0.81 0.00 0.00 -1.41 -2.66 119.26 117.21 2z3b h ALA 138 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2z3b h ALA 138 Cb 0.96 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2z3b h ALA 138 CO 0.08 -0.39 -0.39 0.78 0.00 0.00 0.00 179.25 179.33 2z3b h GLY 139 N -0.48 -1.14 -0.91 0.00 0.00 -1.25 -2.45 103.07 96.84 2z3b h GLY 139 Ca -0.01 0.42 0.27 0.00 0.00 0.00 0.00 47.33 48.01 2z3b h GLY 139 CO 0.02 -0.41 0.06 3.21 0.00 0.00 0.00 176.54 179.41 2z3b h ARG 140 N -1.12 0.02 -0.44 4.80 3.08 -1.30 -1.47 114.38 117.95 2z3b h ARG 140 Ca -0.11 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2z3b h ARG 140 Cb 0.83 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2z3b h ARG 140 CO 0.18 0.01 -0.26 0.00 -1.07 0.00 0.00 179.97 178.84 2z3b h ALA 141 N 1.96 0.70 -0.07 0.04 0.00 -1.30 -2.45 119.26 118.15 2z3b h ALA 141 Ca 0.60 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2z3b h ALA 141 Cb 1.24 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2z3b h ALA 141 CO -0.89 0.67 -0.46 -0.07 0.00 0.00 0.00 179.25 178.50 2z3b h LEU 142 N 0.80 0.52 -1.47 0.00 3.38 -0.82 -1.89 115.31 115.82 2z3b h LEU 142 Ca 0.09 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2z3b h LEU 142 Cb 0.83 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2z3b h LEU 142 CO 0.07 1.11 0.24 0.50 0.09 0.00 0.00 178.44 180.45 2z3b h LYS 143 N -0.04 0.59 0.41 1.13 3.64 -1.38 -1.11 116.57 119.81 2z3b h LYS 143 Ca -0.04 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2z3b h LYS 143 Cb 1.12 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2z3b h LYS 143 CO 0.09 0.44 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.30 2z3b h LYS 144 N 0.60 -0.52 -0.58 1.90 3.64 -1.43 -3.28 116.57 116.90 2z3b h LYS 144 Ca 0.16 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2z3b h LYS 144 Cb 0.02 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2z3b h LYS 144 CO -0.03 -0.35 0.00 0.72 -2.27 0.00 0.00 179.45 177.52 2z3b n HIS 145 N -4.74 0.76 -1.92 1.91 8.25 -0.71 -4.26 115.22 114.50 2z3b n HIS 145 Ca -0.07 -0.38 -0.04 0.00 -0.26 0.00 0.00 57.72 56.97 2z3b n HIS 145 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 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 1.42 1.95 0.23 -1.41 0.00 -0.47 -4.97 120.51 117.26 2z3b n ALA 146 Ca 0.21 -0.49 0.10 0.00 0.00 0.00 0.00 53.44 53.26 2z3b n ALA 146 Cb 0.56 -0.35 0.57 0.00 0.00 0.00 0.00 19.45 20.23 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 0.08 0.00 1.86 0.00 0.00 -1.48 -3.00 103.07 100.53 2z3b h GLY 147 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2z3b h GLY 147 CO -0.19 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.53 2z3b n GLU 148 N -3.66 0.11 -0.50 4.80 -0.58 -1.26 -2.68 120.64 116.86 2z3b n GLU 148 Ca -0.01 0.10 0.06 0.00 -0.42 0.00 0.00 57.16 56.89 2z3b n GLU 148 Cb 0.33 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.82 2z3b n GLU 148 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2z3b n SER 149 N -1.43 1.55 -3.82 1.62 3.41 -1.13 -5.04 113.62 108.77 2z3b n SER 149 Ca 0.07 -2.99 -0.13 0.00 -0.26 0.00 0.00 58.87 55.57 2z3b n SER 149 Cb 0.23 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.07 0.10 0.49 4.33 -1.94 -1.09 -5.14 119.30 113.98 2z3b s MET 150 Ca 0.28 0.18 0.07 0.00 -1.71 0.00 0.00 55.69 54.51 2z3b s MET 150 Cb 0.27 -0.00 0.04 0.00 2.01 0.00 0.00 34.83 37.14 2z3b s MET 150 CO -0.03 -0.05 0.67 -1.54 -0.01 0.00 0.00 175.02 174.06 2z3b s SER 151 N 0.31 5.41 0.31 3.03 1.04 -1.26 -4.85 113.70 117.69 2z3b s SER 151 Ca -0.02 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 55.97 2z3b s SER 151 Cb -0.03 -0.46 0.50 0.00 0.10 0.00 0.00 66.02 66.12 2z3b s SER 151 CO -0.01 -1.01 1.92 0.00 0.98 0.00 0.00 173.24 175.12 2z3b h ALA 152 N 0.38 1.37 -0.09 5.32 0.00 -1.91 -1.46 119.26 122.87 2z3b h ALA 152 Ca -0.38 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2z3b h ALA 152 Cb 1.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z3b h ALA 152 CO 0.45 0.50 -0.21 0.66 0.00 0.00 0.00 179.25 180.65 2z3b h SER 153 N 0.87 0.34 -0.44 0.00 4.64 -1.93 -2.59 113.55 114.44 2z3b h SER 153 Ca 0.22 -0.57 0.07 0.00 -0.47 0.00 0.00 61.79 61.03 2z3b h SER 153 Cb 0.08 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2z3b h SER 153 CO -0.03 0.85 0.30 -0.33 -0.87 0.00 0.00 176.83 176.75 2z3b h GLU 154 N -0.15 0.31 0.06 4.77 5.08 -1.85 -1.25 114.58 121.54 2z3b h GLU 154 Ca 0.00 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 2z3b h GLU 154 Cb 0.80 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2z3b h GLU 154 CO 0.05 0.20 -1.07 0.82 -1.00 0.00 0.00 179.01 178.01 2z3b h ILE 155 N 0.32 1.45 -0.09 3.13 2.04 -1.27 -1.56 117.51 121.53 2z3b h ILE 155 Ca 0.20 -2.72 -0.02 0.00 1.00 0.00 0.00 64.86 63.31 2z3b h ILE 155 Cb 0.37 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2z3b h ILE 155 CO -0.04 0.80 -0.04 0.00 0.00 0.00 0.00 178.15 178.87 2z3b h ALA 156 N 0.68 0.12 -0.50 1.87 0.00 -1.03 -1.85 119.26 118.55 2z3b h ALA 156 Ca -0.10 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2z3b h ALA 156 Cb 1.75 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 2z3b h ALA 156 CO 0.18 -0.12 0.22 -0.09 0.00 0.00 0.00 179.25 179.44 2z3b h ARG 157 N -0.18 0.43 -0.06 0.00 9.65 -1.30 -2.91 114.38 120.01 2z3b h ARG 157 Ca 0.02 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.71 2z3b h ARG 157 Cb 0.47 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2z3b h ARG 157 CO 0.01 0.28 -0.68 0.00 2.80 0.00 0.00 179.97 182.38 2z3b h ALA 158 N 1.30 0.73 0.00 2.80 0.00 -1.24 -2.25 119.26 120.61 2z3b h ALA 158 Ca 0.23 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2z3b h ALA 158 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2z3b h ALA 158 CO -0.19 0.77 -0.41 0.00 0.00 0.00 0.00 179.25 179.41 2z3b h ALA 159 N 1.10 1.14 0.12 0.00 0.00 -1.25 -2.64 119.26 117.73 2z3b h ALA 159 Ca -0.02 -0.38 -0.30 0.00 0.00 0.00 0.00 54.91 54.22 2z3b h ALA 159 Cb 1.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2z3b h ALA 159 CO 0.11 0.52 -1.48 1.25 0.00 0.00 0.00 179.25 179.65 2z3b h LEU 160 N 0.00 0.39 -1.25 0.00 7.12 -1.32 -2.72 115.31 117.53 2z3b h LEU 160 Ca -0.00 -0.52 -0.03 0.00 0.13 0.00 0.00 57.88 57.46 2z3b h LEU 160 Cb 0.82 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.80 2z3b h LEU 160 CO 0.05 1.42 0.18 -0.33 -0.13 0.00 0.00 178.44 179.63 2z3b h GLU 161 N 0.07 0.69 -0.15 1.25 5.08 -1.33 -1.33 114.58 118.86 2z3b h GLU 161 Ca -0.22 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 57.83 2z3b h GLU 161 Cb 2.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2z3b h GLU 161 CO 0.17 0.59 -0.72 1.15 -1.00 0.00 0.00 179.01 179.20 2z3b h THR 162 N 0.69 1.31 -0.19 1.13 2.02 -1.54 -3.18 112.91 113.15 2z3b h THR 162 Ca 0.16 -1.98 -0.15 0.00 0.77 0.00 0.00 66.41 65.22 2z3b h THR 162 Cb 0.16 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2z3b h THR 162 CO -0.01 0.62 -0.49 0.00 0.37 0.00 0.00 175.52 176.00 2z3b h ALA 163 N 0.74 0.79 -0.29 6.16 0.00 -1.12 -2.55 119.26 122.99 2z3b h ALA 163 Ca -0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2z3b h ALA 163 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2z3b h ALA 163 CO 0.14 0.67 0.16 0.78 0.00 0.00 0.00 179.25 181.00 2z3b h GLY 164 N 1.10 0.41 -0.82 0.00 0.00 -1.28 -1.42 103.07 101.06 2z3b h GLY 164 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z3b h GLY 164 CO 0.09 0.16 -0.11 -2.21 0.00 0.00 0.00 176.54 174.47 2z3b n GLU 165 N -4.47 1.64 -0.00 4.80 2.13 -0.97 -3.71 120.64 120.06 2z3b n GLU 165 Ca 0.01 -1.16 -0.00 0.00 0.66 0.00 0.00 57.16 56.67 2z3b n GLU 165 Cb 0.09 -1.48 -0.01 0.00 0.27 0.00 0.00 31.44 30.32 2z3b n GLU 165 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2z3b n ILE 166 N 0.33 0.04 -3.21 6.31 -5.35 -1.16 -5.04 119.36 111.28 2z3b n ILE 166 Ca 0.15 -0.03 -0.39 0.00 -0.27 0.00 0.00 62.75 62.21 2z3b n ILE 166 Cb 0.44 -0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 37.44 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 0.71 -0.01 0.00 -1.51 -1.86 -2.82 116.25 115.81 2z3b h VAL 168 Ca -0.35 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.12 2z3b h VAL 168 Cb 1.16 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 2z3b h VAL 168 CO 0.75 0.23 -0.07 -1.22 -1.23 0.00 0.00 177.57 176.03 2z3b n TYR 169 N -3.59 0.00 -5.08 5.19 4.02 -1.26 -4.81 117.16 111.63 2z3b n TYR 169 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.59 2z3b n TYR 169 Cb 0.37 -0.03 -0.16 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 -2.14 1.76 0.28 -0.72 2.01 -1.06 -4.80 115.64 110.97 2z3b s THR 170 Ca 0.34 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2z3b s THR 170 Cb 0.21 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.24 2z3b s THR 170 CO 0.39 0.50 0.07 -0.46 -0.69 0.00 0.00 174.62 174.43 2z3b n ASN 171 N 2.81 2.49 -1.52 3.53 0.23 -1.26 -4.29 115.26 117.25 2z3b n ASN 171 Ca -0.17 -2.15 0.10 0.00 -0.53 0.00 0.00 54.58 51.84 2z3b n ASN 171 Cb 0.52 0.12 0.35 0.00 -2.08 0.00 0.00 39.78 38.69 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2z3b n ASP 172 N -1.42 4.48 -4.36 0.53 3.85 -1.26 -4.41 116.55 113.96 2z3b n ASP 172 Ca -0.08 -2.27 -0.46 0.00 -0.71 0.00 0.00 54.79 51.27 2z3b n ASP 172 Cb 0.35 -0.55 -0.02 0.00 -1.35 0.00 0.00 41.12 39.55 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 -1.52 3.72 0.05 0.11 -1.52 -1.26 -5.03 119.66 114.22 2z3b s GLN 173 Ca 0.51 -2.48 -0.08 0.00 -1.95 0.00 0.00 55.36 51.35 2z3b s GLN 173 Cb 0.30 -4.55 -0.05 0.00 -0.22 0.00 0.00 33.01 28.49 2z3b s GLN 173 CO 0.29 -1.37 0.35 0.42 -0.25 0.00 0.00 175.29 174.72 2z3b s ILE 174 N 0.37 5.17 -0.16 1.08 1.01 -1.26 -2.56 121.20 124.85 2z3b s ILE 174 Ca 0.23 0.34 0.02 0.00 0.00 0.00 0.00 60.65 61.23 2z3b s ILE 174 Cb -0.09 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2z3b s ILE 174 CO -0.09 0.32 -0.20 -0.63 0.00 0.00 0.00 174.94 174.34 2z3b s ILE 175 N -1.36 2.00 -0.22 2.92 1.01 -0.19 -4.96 121.20 120.39 2z3b s ILE 175 Ca 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2z3b s ILE 175 Cb -0.14 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.57 2z3b s ILE 175 CO 0.17 0.53 -0.12 -0.22 0.00 0.00 0.00 174.94 175.31 2z3b s LEU 176 N 1.11 2.85 -0.16 2.97 0.20 -1.26 -1.77 118.68 122.62 2z3b s LEU 176 Ca -0.00 -0.88 0.01 0.00 0.69 0.00 0.00 54.13 53.95 2z3b s LEU 176 Cb -0.14 -1.58 0.02 0.00 -0.43 0.00 0.00 46.19 44.06 2z3b s LEU 176 CO -0.08 -0.09 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.10 2z3b s GLU 177 N 1.27 2.73 0.26 1.98 0.41 -0.67 -5.01 118.70 119.68 2z3b s GLU 177 Ca 0.00 -0.73 0.08 0.00 -0.41 0.00 0.00 54.97 53.91 2z3b s GLU 177 Cb -0.16 -2.35 -0.05 0.00 -1.78 0.00 0.00 34.13 29.79 2z3b s GLU 177 CO -0.08 -0.16 -0.11 -1.83 -0.49 0.00 0.00 175.26 172.59 2z3b s GLU 178 N 1.22 1.53 0.55 1.61 -1.05 -1.26 -1.86 118.70 119.44 2z3b s GLU 178 Ca 0.01 -1.74 0.05 0.00 -0.15 0.00 0.00 54.97 53.15 2z3b s GLU 178 Cb -0.14 -1.31 0.06 0.00 -0.44 0.00 0.00 34.13 32.31 2z3b s GLU 178 CO -0.09 0.14 0.76 -0.51 0.95 0.00 0.00 175.26 176.51 2z3b s LEU 179 N -3.43 3.29 0.00 1.83 1.43 -0.75 -5.02 118.68 116.02 2z3b s LEU 179 Ca 0.28 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 2z3b s LEU 179 Cb 0.01 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.97 2z3b s LEU 179 CO 0.11 -1.22 0.67 -1.84 0.23 0.00 0.00 176.35 174.30