#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1c s ALA 4 N 0.00 2.35 -0.41 1.96 0.00 -1.26 -5.03 121.76 119.37 2z1c s ALA 4 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.68 2z1c s ALA 4 Cb 0.00 -3.37 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2z1c s ALA 4 CO 0.00 -1.46 0.14 0.08 0.00 0.00 0.00 175.76 174.52 2z1c s VAL 5 N -2.18 2.22 0.91 0.00 1.01 -1.26 -4.92 120.40 116.18 2z1c s VAL 5 Ca 0.70 -2.63 -0.11 0.00 0.00 0.00 0.00 61.98 59.94 2z1c s VAL 5 Cb -0.24 -2.60 0.14 0.00 0.00 0.00 0.00 36.38 33.68 2z1c s VAL 5 CO 0.42 -0.70 1.09 -2.16 0.00 0.00 0.00 175.10 173.76 2z1c s PRO 6 N 0.50 1.13 0.04 2.72 0.04 -1.26 -4.79 135.00 133.39 2z1c s PRO 6 Ca 0.13 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 2z1c s PRO 6 Cb -0.22 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2z1c s PRO 6 CO -0.06 -2.39 0.16 0.20 0.04 0.00 0.00 177.00 174.95 2z1c s GLY 7 N -3.16 0.09 -0.20 0.56 0.00 0.37 -4.91 107.32 100.07 2z1c s GLY 7 Ca 0.64 -0.41 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 2z1c s GLY 7 CO 0.58 -0.57 -0.08 0.54 0.00 0.00 0.00 173.10 173.56 2z1c s LYS 8 N -2.71 3.32 -0.09 2.90 3.01 -0.97 0.11 119.74 125.31 2z1c s LYS 8 Ca -0.04 -0.67 -0.29 0.00 -1.01 0.00 0.00 55.97 53.96 2z1c s LYS 8 Cb -0.00 -2.87 -0.05 0.00 -1.01 0.00 0.00 37.83 33.89 2z1c s LYS 8 CO -0.05 -0.13 1.61 0.08 0.51 0.00 0.00 175.35 177.37 2z1c s VAL 9 N 1.26 3.68 -0.04 3.17 1.01 -0.72 -1.82 120.40 126.93 2z1c s VAL 9 Ca 0.03 0.81 0.16 0.00 0.00 0.00 0.00 61.98 62.98 2z1c s VAL 9 Cb -0.14 -3.55 -0.25 0.00 0.00 0.00 0.00 36.38 32.44 2z1c s VAL 9 CO -0.03 -0.10 0.33 2.30 0.00 0.00 0.00 175.10 177.59 2z1c n ILE 10 N 5.61 0.13 -3.71 2.22 -5.35 -0.86 0.01 119.36 117.41 2z1c n ILE 10 Ca 0.17 -0.41 -0.11 0.00 -0.27 0.00 0.00 62.75 62.12 2z1c n ILE 10 Cb 0.43 0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 38.30 2z1c n ILE 10 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2z1c s GLU 11 N -3.06 0.89 -0.13 6.28 2.02 -1.11 -4.91 118.70 118.69 2z1c s GLU 11 Ca -0.06 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 2z1c s GLU 11 Cb 0.10 0.39 0.04 0.00 0.10 0.00 0.00 34.13 34.76 2z1c s GLU 11 CO 0.68 -0.31 -0.00 0.08 0.02 0.00 0.00 175.26 175.73 2z1c s VAL 12 N -2.89 0.58 -0.61 2.63 1.01 -1.26 -2.97 120.40 116.89 2z1c s VAL 12 Ca -0.03 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2z1c s VAL 12 Cb 0.00 -0.84 0.33 0.00 0.00 0.00 0.00 36.38 35.87 2z1c s VAL 12 CO -0.05 0.11 0.99 0.59 0.00 0.00 0.00 175.10 176.73 2z1c n ASN 13 N 5.06 4.61 0.00 3.32 3.02 0.12 -5.01 115.26 126.38 2z1c n ASN 13 Ca -0.09 -3.67 0.00 0.00 -0.03 0.00 0.00 54.58 50.79 2z1c n ASN 13 Cb 0.49 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2z1c n ASN 13 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z1c n GLY 14 N -0.14 2.32 0.04 7.41 0.00 -1.26 -3.15 105.19 110.40 2z1c n GLY 14 Ca 0.32 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2z1c n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z1c n PRO 15 N 8.03 0.09 -4.78 1.61 -0.04 -1.26 -4.81 135.00 133.83 2z1c n PRO 15 Ca 0.00 0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.32 2z1c n PRO 15 Cb 0.00 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.70 2z1c n PRO 15 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z1c s VAL 16 N -3.07 2.51 0.06 0.52 -7.23 -1.19 0.11 120.40 112.11 2z1c s VAL 16 Ca 0.10 -1.26 0.09 0.00 -1.81 0.00 0.00 61.98 59.10 2z1c s VAL 16 Cb 0.14 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 2z1c s VAL 16 CO 0.46 0.36 -0.24 0.00 -0.31 0.00 0.00 175.10 175.37 2z1c s ALA 17 N -0.86 2.05 -0.23 1.32 0.00 0.44 0.16 121.76 124.64 2z1c s ALA 17 Ca 0.13 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.68 2z1c s ALA 17 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2z1c s ALA 17 CO 0.04 0.47 0.52 0.08 0.00 0.00 0.00 175.76 176.87 2z1c s VAL 18 N -0.88 5.09 -0.06 0.00 1.01 -1.16 -0.83 120.40 123.57 2z1c s VAL 18 Ca 0.10 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.05 2z1c s VAL 18 Cb -0.10 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2z1c s VAL 18 CO 0.03 0.13 -0.17 -0.69 0.00 0.00 0.00 175.10 174.40 2z1c s VAL 19 N 1.96 1.50 -0.23 2.92 1.01 -0.32 -2.02 120.40 125.22 2z1c s VAL 19 Ca 0.23 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2z1c s VAL 19 Cb -0.15 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2z1c s VAL 19 CO 0.09 0.43 0.49 -0.62 0.00 0.00 0.00 175.10 175.50 2z1c s ASP 20 N 0.27 6.48 -0.50 3.32 2.15 -0.76 -1.42 116.67 126.21 2z1c s ASP 20 Ca -0.10 0.57 0.03 0.00 0.43 0.00 0.00 52.55 53.48 2z1c s ASP 20 Cb -0.14 -2.27 0.13 0.00 -0.30 0.00 0.00 42.92 40.33 2z1c s ASP 20 CO 0.04 -0.21 0.24 -0.36 -0.17 0.00 0.00 175.17 174.72 2z1c s PHE 21 N 1.87 3.32 -1.40 -5.34 0.40 -0.97 -2.28 117.98 113.58 2z1c s PHE 21 Ca 0.22 -3.08 -0.09 0.00 -0.60 0.00 0.00 56.93 53.38 2z1c s PHE 21 Cb -0.15 -2.89 0.02 0.00 0.51 0.00 0.00 43.02 40.50 2z1c s PHE 21 CO 0.09 -0.79 1.09 0.41 0.70 0.00 0.00 175.22 176.72 2z1c n GLY 22 N 3.38 -0.54 0.25 4.36 0.00 -1.26 -2.72 105.19 108.66 2z1c n GLY 22 Ca 0.05 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2z1c n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1c n GLY 23 N -1.92 1.27 3.51 -0.02 0.00 -1.26 -5.04 105.19 101.73 2z1c n GLY 23 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2z1c n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1c s VAL 24 N -2.32 5.25 -0.26 1.61 1.01 -1.10 -5.04 120.40 119.54 2z1c s VAL 24 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2z1c s VAL 24 Cb 0.00 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2z1c s VAL 24 CO 0.00 -0.13 1.07 -0.54 0.00 0.00 0.00 175.10 175.50 2z1c s LYS 25 N 1.77 4.18 0.03 2.72 -0.14 -1.26 -2.30 119.74 124.74 2z1c s LYS 25 Ca 0.07 1.27 0.08 0.00 -1.36 0.00 0.00 55.97 56.03 2z1c s LYS 25 Cb -0.18 -3.69 -0.03 0.00 -1.68 0.00 0.00 37.83 32.26 2z1c s LYS 25 CO 0.11 -0.74 -0.23 1.03 -0.76 0.00 0.00 175.35 174.75 2z1c s ARG 26 N 3.40 1.95 -0.07 1.68 0.52 -0.51 -4.94 118.95 120.99 2z1c s ARG 26 Ca 0.45 -1.03 -0.26 0.00 -0.52 0.00 0.00 55.73 54.37 2z1c s ARG 26 Cb -0.14 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.23 2z1c s ARG 26 CO 0.10 0.53 0.82 -2.00 0.02 0.00 0.00 175.30 174.77 2z1c s GLU 27 N -1.21 4.45 -0.03 3.54 2.12 -1.26 -1.18 118.70 125.13 2z1c s GLU 27 Ca 0.12 1.08 0.05 0.00 0.36 0.00 0.00 54.97 56.58 2z1c s GLU 27 Cb -0.10 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 2z1c s GLU 27 CO 0.03 -0.05 -0.17 0.08 -0.54 0.00 0.00 175.26 174.61 2z1c s VAL 28 N 1.13 1.38 0.24 3.70 1.01 -0.01 -4.96 120.40 122.90 2z1c s VAL 28 Ca 0.42 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2z1c s VAL 28 Cb -0.19 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 2z1c s VAL 28 CO 0.20 0.40 1.05 -0.13 0.00 0.00 0.00 175.10 176.62 2z1c s ARG 29 N -0.08 4.69 -0.28 2.72 1.81 0.10 -0.42 118.95 127.49 2z1c s ARG 29 Ca -0.01 1.69 0.10 0.00 -1.72 0.00 0.00 55.73 55.80 2z1c s ARG 29 Cb -0.10 -3.24 0.51 0.00 -0.45 0.00 0.00 34.95 31.68 2z1c s ARG 29 CO 0.01 0.27 1.47 1.28 -0.68 0.00 0.00 175.30 177.65 2z1c n LEU 30 N 1.54 4.17 0.18 2.53 4.77 0.12 -1.37 117.00 128.93 2z1c n LEU 30 Ca -0.01 -3.63 -0.14 0.00 -0.03 0.00 0.00 56.01 52.20 2z1c n LEU 30 Cb 0.46 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2z1c n LEU 30 CO 0.53 1.15 0.75 0.44 -1.33 0.00 0.00 177.39 178.93 2z1c h ASP 31 N 1.12 -0.33 -0.05 -1.43 5.19 -1.89 -2.40 116.42 116.64 2z1c h ASP 31 Ca 0.20 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 2z1c h ASP 31 Cb 1.66 0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.26 2z1c h ASP 31 CO 0.38 -0.20 0.00 0.18 -3.12 0.00 0.00 179.24 176.48 2z1c n LEU 32 N -5.24 0.73 -3.29 1.55 4.32 -1.26 -4.34 117.00 109.47 2z1c n LEU 32 Ca -0.10 -0.29 -0.25 0.00 -0.02 0.00 0.00 56.01 55.35 2z1c n LEU 32 Cb 0.19 -0.03 -0.08 0.00 -1.62 0.00 0.00 43.42 41.87 2z1c n LEU 32 CO 0.35 0.14 -0.26 1.15 -1.22 0.00 0.00 177.39 177.55 2z1c n MET 33 N -0.34 0.76 0.19 3.23 3.85 -0.91 -4.92 117.12 118.97 2z1c n MET 33 Ca 0.17 -3.37 0.09 0.00 -1.00 0.00 0.00 57.70 53.59 2z1c n MET 33 Cb 0.20 -1.46 0.12 0.00 -1.05 0.00 0.00 33.22 31.03 2z1c n MET 33 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2z1c h PRO 34 N 4.51 0.00 0.00 3.17 0.13 -1.73 -3.26 132.00 134.82 2z1c h PRO 34 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2z1c h PRO 34 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2z1c h PRO 34 CO 0.48 0.16 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 2z1c n ASP 35 N -3.13 0.00 -4.58 1.44 9.92 -1.26 -4.75 116.55 114.19 2z1c n ASP 35 Ca 0.03 -0.20 -0.42 0.00 -0.53 0.00 0.00 54.79 53.68 2z1c n ASP 35 Cb 0.60 -0.25 -0.03 0.00 -0.64 0.00 0.00 41.12 40.80 2z1c n ASP 35 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2z1c s THR 36 N -2.50 3.64 -0.56 -3.53 2.01 -1.23 -5.17 115.64 108.30 2z1c s THR 36 Ca 0.28 0.59 0.06 0.00 0.31 0.00 0.00 61.69 62.94 2z1c s THR 36 Cb 0.19 -4.05 0.24 0.00 0.01 0.00 0.00 72.50 68.88 2z1c s THR 36 CO 0.41 -0.80 0.64 0.29 -0.69 0.00 0.00 174.62 174.48 2z1c n LYS 37 N 8.54 1.82 0.00 4.92 4.01 -1.26 -5.01 118.16 131.19 2z1c n LYS 37 Ca 0.18 -4.15 0.00 0.00 -0.51 0.00 0.00 58.31 53.83 2z1c n LYS 37 Cb 0.49 -1.91 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 2z1c n LYS 37 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z1c n GLY 39 N 1.18 1.45 3.77 0.72 0.00 0.10 -4.95 105.19 107.45 2z1c n GLY 39 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 2z1c n GLY 39 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z1c s ASP 40 N -0.52 6.25 -0.20 1.61 1.47 -1.26 -4.71 116.67 119.31 2z1c s ASP 40 Ca 0.00 2.40 -0.19 0.00 1.18 0.00 0.00 52.55 55.94 2z1c s ASP 40 Cb 0.00 -2.61 -0.03 0.00 -0.34 0.00 0.00 42.92 39.94 2z1c s ASP 40 CO 0.00 -0.87 0.57 0.26 0.68 0.00 0.00 175.17 175.80 2z1c s TRP 41 N -1.44 3.37 0.11 2.11 0.52 -1.26 -1.76 118.94 120.59 2z1c s TRP 41 Ca 0.61 0.83 0.08 0.00 0.02 0.00 0.00 56.10 57.64 2z1c s TRP 41 Cb -0.31 -2.73 -0.04 0.00 -1.15 0.00 0.00 33.47 29.24 2z1c s TRP 41 CO 0.39 -0.14 -0.20 0.14 0.02 0.00 0.00 176.95 177.16 2z1c s VAL 42 N 1.77 1.70 -0.06 4.03 -7.23 0.12 -4.72 120.40 116.01 2z1c s VAL 42 Ca 0.26 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2z1c s VAL 42 Cb -0.16 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 2z1c s VAL 42 CO 0.10 -0.13 0.02 -0.63 -0.31 0.00 0.00 175.10 174.14 2z1c s ILE 43 N -1.38 4.37 0.01 -0.62 1.01 -1.15 -0.48 121.20 122.96 2z1c s ILE 43 Ca 0.08 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.46 2z1c s ILE 43 Cb -0.09 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2z1c s ILE 43 CO 0.05 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 174.64 2z1c s VAL 44 N -0.98 2.83 -0.02 2.92 1.01 -1.26 -1.00 120.40 123.90 2z1c s VAL 44 Ca 0.16 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2z1c s VAL 44 Cb -0.11 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2z1c s VAL 44 CO 0.06 0.42 -0.12 -1.00 0.00 0.00 0.00 175.10 174.45 2z1c s HIS 45 N -0.86 1.16 -0.76 5.22 3.76 -0.09 -4.87 115.29 118.85 2z1c s HIS 45 Ca 0.14 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 2z1c s HIS 45 Cb -0.10 -0.78 0.00 0.00 1.11 0.00 0.00 32.58 32.81 2z1c s HIS 45 CO 0.04 -0.06 0.00 2.41 -0.85 0.00 0.00 174.74 176.27 2z1c n THR 46 N 2.97 -0.25 -0.96 1.30 -1.04 -1.26 0.11 114.28 115.16 2z1c n THR 46 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2z1c n THR 46 Cb 0.55 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2z1c n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z1c n GLY 47 N -0.50 0.48 3.37 3.41 0.00 -1.26 -5.02 105.19 105.67 2z1c n GLY 47 Ca -0.09 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2z1c n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z1c s PHE 48 N -2.00 2.73 -0.19 1.61 -0.12 0.29 -0.72 117.98 119.58 2z1c s PHE 48 Ca 0.00 -0.59 -0.29 0.00 -0.05 0.00 0.00 56.93 56.00 2z1c s PHE 48 Cb 0.00 -1.76 -0.04 0.00 -0.63 0.00 0.00 43.02 40.58 2z1c s PHE 48 CO 0.00 -0.15 1.92 0.00 -0.05 0.00 0.00 175.22 176.93 2z1c s ALA 49 N 0.08 3.08 -0.06 1.99 0.00 -0.47 -0.91 121.76 125.47 2z1c s ALA 49 Ca -0.07 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.68 2z1c s ALA 49 Cb -0.15 -3.95 -0.13 0.00 0.00 0.00 0.00 23.12 18.89 2z1c s ALA 49 CO 0.05 -2.28 0.11 0.44 0.00 0.00 0.00 175.76 174.08 2z1c n ILE 50 N 6.87 0.36 -3.77 0.00 -5.35 -0.17 -4.25 119.36 113.06 2z1c n ILE 50 Ca 0.23 -0.32 -0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2z1c n ILE 50 Cb 0.45 -0.32 0.01 0.00 -1.74 0.00 0.00 39.64 38.03 2z1c n ILE 50 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2z1c n GLU 51 N -2.13 0.22 0.00 6.28 2.13 -0.67 -4.98 120.64 121.50 2z1c n GLU 51 Ca -0.09 -0.58 0.00 0.00 0.66 0.00 0.00 57.16 57.14 2z1c n GLU 51 Cb 0.57 0.83 0.00 0.00 0.27 0.00 0.00 31.44 33.11 2z1c n GLU 51 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2z1c n LEU 53 N 0.00 0.00 -4.67 4.31 7.99 -1.26 -2.93 117.00 120.45 2z1c n LEU 53 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.67 2z1c n LEU 53 Cb 0.28 0.00 0.13 0.00 -0.11 0.00 0.00 43.42 43.73 2z1c n LEU 53 CO 0.09 0.00 0.68 0.47 -1.51 0.00 0.00 177.39 177.12 2z1c n ASP 54 N 0.00 0.66 -0.24 -1.43 9.92 -1.26 -4.71 116.55 119.48 2z1c n ASP 54 Ca 0.00 0.54 -0.03 0.00 -0.53 0.00 0.00 54.79 54.77 2z1c n ASP 54 Cb 0.00 -1.48 0.08 0.00 -0.64 0.00 0.00 41.12 39.08 2z1c n ASP 54 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2z1c h GLU 55 N -1.12 0.81 -0.36 -1.24 3.07 -1.99 -1.13 114.58 112.62 2z1c h GLU 55 Ca -0.45 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.32 2z1c h GLU 55 Cb 1.29 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 2z1c h GLU 55 CO 0.44 0.54 0.08 1.57 -1.40 0.00 0.00 179.01 180.24 2z1c h LYS 56 N 0.84 0.53 -0.29 2.33 5.09 -1.99 -1.43 116.57 121.64 2z1c h LYS 56 Ca 0.28 -0.09 -0.12 0.00 0.09 0.00 0.00 60.65 60.81 2z1c h LYS 56 Cb 0.03 -0.09 -0.00 0.00 0.10 0.00 0.00 32.23 32.26 2z1c h LYS 56 CO -0.11 0.50 -0.29 -0.22 -2.09 0.00 0.00 179.45 177.24 2z1c h LYS 57 N 0.52 0.71 -0.69 0.07 1.63 -1.68 -2.00 116.57 115.13 2z1c h LYS 57 Ca 0.12 -0.37 -0.07 0.00 -0.85 0.00 0.00 60.65 59.48 2z1c h LYS 57 Cb 0.22 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2z1c h LYS 57 CO -0.00 0.99 0.18 0.00 -3.45 0.00 0.00 179.45 177.16 2z1c h ALA 58 N 0.71 0.91 -0.59 5.00 0.00 -0.93 -1.82 119.26 122.55 2z1c h ALA 58 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2z1c h ALA 58 Cb 0.86 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z1c h ALA 58 CO 0.07 0.63 0.07 0.52 0.00 0.00 0.00 179.25 180.54 2z1c h MET 59 N 1.04 1.00 -0.15 0.00 2.86 -1.28 -0.31 114.93 118.09 2z1c h MET 59 Ca 0.22 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2z1c h MET 59 Cb 0.36 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 2z1c h MET 59 CO 0.00 0.95 -0.11 0.93 1.06 0.00 0.00 176.91 179.75 2z1c h GLU 60 N 0.90 -0.11 -0.54 1.72 5.08 -1.13 0.73 114.58 121.23 2z1c h GLU 60 Ca 0.18 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2z1c h GLU 60 Cb 0.46 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2z1c h GLU 60 CO 0.02 -0.07 0.01 0.82 -1.00 0.00 0.00 179.01 178.78 2z1c h ILE 61 N -0.11 1.25 -0.17 3.13 2.04 -1.18 -1.88 117.51 120.59 2z1c h ILE 61 Ca 0.09 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.78 2z1c h ILE 61 Cb 0.25 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2z1c h ILE 61 CO -0.22 0.38 -0.39 -0.07 0.00 0.00 0.00 178.15 177.85 2z1c h LEU 62 N 0.85 0.39 -0.95 1.44 3.38 -0.73 -1.22 115.31 118.47 2z1c h LEU 62 Ca 0.16 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2z1c h LEU 62 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z1c h LEU 62 CO 0.02 0.75 -0.32 -0.08 0.09 0.00 0.00 178.44 178.90 2z1c h GLU 63 N 0.32 0.37 -0.29 1.13 4.57 -0.66 0.10 114.58 120.11 2z1c h GLU 63 Ca 0.03 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 2z1c h GLU 63 Cb 0.82 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2z1c h GLU 63 CO 0.07 0.65 -0.03 0.00 -1.18 0.00 0.00 179.01 178.52 2z1c h ALA 64 N 1.34 0.39 -0.74 2.92 0.00 -0.76 -2.42 119.26 120.00 2z1c h ALA 64 Ca 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2z1c h ALA 64 Cb 0.72 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2z1c h ALA 64 CO 0.06 0.17 0.28 -1.49 0.00 0.00 0.00 179.25 178.27 2z1c h TRP 65 N 0.31 1.14 -0.68 0.00 4.06 -1.06 -1.72 115.95 117.99 2z1c h TRP 65 Ca 0.08 -0.09 0.13 0.00 2.06 0.00 0.00 58.89 61.07 2z1c h TRP 65 Cb 0.49 -0.34 -0.09 0.00 -1.00 0.00 0.00 29.16 28.22 2z1c h TRP 65 CO 0.04 0.88 0.20 0.00 -3.56 0.00 0.00 178.44 176.00 2z1c h ALA 66 N 1.14 0.89 -0.24 1.49 0.00 -0.89 0.88 119.26 122.53 2z1c h ALA 66 Ca 0.24 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2z1c h ALA 66 Cb 0.23 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z1c h ALA 66 CO -0.02 -0.28 0.03 0.93 0.00 0.00 0.00 179.25 179.92 2z1c h GLU 67 N 0.33 0.40 -0.76 0.00 5.08 -1.01 -1.68 114.58 116.94 2z1c h GLU 67 Ca 0.37 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2z1c h GLU 67 Cb 0.57 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2z1c h GLU 67 CO -0.42 0.54 0.50 0.28 -1.00 0.00 0.00 179.01 178.91 2z1c h VAL 68 N 0.20 1.18 -0.57 3.13 2.07 -0.93 -2.33 116.25 119.01 2z1c h VAL 68 Ca 0.07 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2z1c h VAL 68 Cb 0.34 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2z1c h VAL 68 CO 0.01 0.19 0.07 -0.33 0.02 0.00 0.00 177.57 177.52 2z1c h GLU 69 N 1.02 0.95 -0.84 1.57 5.08 -0.72 -1.09 114.58 120.54 2z1c h GLU 69 Ca 0.28 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2z1c h GLU 69 Cb -0.10 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 2z1c h GLU 69 CO -0.07 0.92 0.55 -0.22 -1.00 0.00 0.00 179.01 179.20 2z1c h LYS 70 N 0.84 1.09 -0.35 2.33 3.64 -1.17 -0.08 116.57 122.87 2z1c h LYS 70 Ca 0.17 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2z1c h LYS 70 Cb 0.44 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2z1c h LYS 70 CO 0.02 0.72 -0.02 0.00 -2.27 0.00 0.00 179.45 177.90 2z1c h ALA 71 N 1.31 0.47 0.00 5.00 0.00 -1.05 -1.84 119.26 123.16 2z1c h ALA 71 Ca 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2z1c h ALA 71 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z1c h ALA 71 CO -0.07 0.25 -0.20 0.52 0.00 0.00 0.00 179.25 179.74 2z1c h MET 72 N 0.43 0.00 -0.00 0.00 2.86 -0.79 -1.92 114.93 115.50 2z1c h MET 72 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2z1c h MET 72 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2z1c h MET 72 CO 0.02 0.20 -0.01 0.39 1.06 0.00 0.00 176.91 178.57 2z1c n GLU 73 N -4.21 0.31 -0.15 1.72 1.02 -0.08 -4.91 120.64 114.34 2z1c n GLU 73 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2z1c n GLU 73 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2z1c n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1c n GLY 74 N 1.35 1.61 0.00 0.62 0.00 -0.72 -5.07 105.19 102.97 2z1c n GLY 74 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z1c n GLY 74 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01