#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zky n THR 2 N 0.00 2.34 -4.28 0.00 -1.04 -1.21 -4.74 114.28 105.35 2zky n THR 2 Ca 0.00 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.30 2zky n THR 2 Cb 0.00 -1.45 -0.12 0.00 -1.82 0.00 0.00 70.33 66.94 2zky n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2zky s LYS 3 N -2.04 1.12 0.24 -2.82 1.02 -1.26 -2.23 119.74 113.77 2zky s LYS 3 Ca 0.60 -1.24 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 2zky s LYS 3 Cb -0.55 -1.20 -0.03 0.00 -0.52 0.00 0.00 37.83 35.54 2zky s LYS 3 CO 0.59 0.26 0.23 0.00 -0.92 0.00 0.00 175.35 175.51 2zky s ALA 4 N -1.69 1.07 0.19 5.17 0.00 -0.41 -0.80 121.76 125.29 2zky s ALA 4 Ca 0.09 -1.64 -0.23 0.00 0.00 0.00 0.00 51.96 50.18 2zky s ALA 4 Cb -0.07 1.34 0.06 0.00 0.00 0.00 0.00 23.12 24.45 2zky s ALA 4 CO 0.05 -0.66 0.66 0.54 0.00 0.00 0.00 175.76 176.34 2zky s VAL 5 N -3.92 0.00 -0.22 0.00 0.11 -0.60 -1.43 120.40 114.34 2zky s VAL 5 Ca 0.36 -0.31 -0.14 0.00 -2.93 0.00 0.00 61.98 58.97 2zky s VAL 5 Cb 0.04 -1.31 0.06 0.00 -1.53 0.00 0.00 36.38 33.65 2zky s VAL 5 CO 0.15 0.00 0.54 0.00 -3.33 0.00 0.00 175.10 172.46 2zky s VAL 7 N 1.23 5.24 -0.26 0.00 1.01 -1.26 -1.13 120.40 125.24 2zky s VAL 7 Ca -0.08 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2zky s VAL 7 Cb -0.06 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2zky s VAL 7 CO -0.12 0.34 0.15 -0.76 0.00 0.00 0.00 175.10 174.71 2zky s LEU 8 N 1.12 3.92 0.10 3.92 1.43 0.12 -3.75 118.68 125.55 2zky s LEU 8 Ca 0.07 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2zky s LEU 8 Cb -0.14 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2zky s LEU 8 CO 0.05 -0.00 -0.10 -0.54 0.23 0.00 0.00 176.35 175.98 2zky s LYS 9 N 1.46 0.88 0.00 1.70 -0.14 -0.28 -1.30 119.74 122.06 2zky s LYS 9 Ca 0.07 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.47 2zky s LYS 9 Cb -0.15 -0.55 0.00 0.00 -1.68 0.00 0.00 37.83 35.45 2zky s LYS 9 CO 0.07 0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.15 2zky n GLY 10 N 0.43 3.42 0.12 -3.33 0.00 -1.21 -0.94 105.19 103.68 2zky n GLY 10 Ca -0.15 -1.35 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 2zky n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zky h ASP 11 N 0.00 0.53 -0.07 1.61 3.32 -1.90 -3.47 116.42 116.44 2zky h ASP 11 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2zky h ASP 11 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2zky h ASP 11 CO 0.00 1.50 0.00 0.61 -1.72 0.00 0.00 179.24 179.63 2zky n GLY 12 N 1.64 -0.11 0.17 2.75 0.00 -1.26 -4.97 105.19 103.41 2zky n GLY 12 Ca -0.14 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2zky n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zky h PRO 13 N 0.00 0.00 -6.54 1.61 0.13 -1.90 -3.46 132.00 121.84 2zky h PRO 13 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2zky h PRO 13 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 2zky h PRO 13 CO 0.00 0.00 1.10 0.08 -0.23 0.00 0.00 178.00 178.95 2zky s VAL 14 N -3.28 2.42 -0.18 1.56 1.01 -1.26 -4.44 120.40 116.24 2zky s VAL 14 Ca 0.07 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2zky s VAL 14 Cb 0.09 -3.01 0.10 0.00 0.00 0.00 0.00 36.38 33.56 2zky s VAL 14 CO 0.56 0.00 0.85 0.00 0.00 0.00 0.00 175.10 176.50 2zky s GLN 15 N 2.51 0.77 0.07 2.72 -2.07 -0.87 -3.36 119.66 119.43 2zky s GLN 15 Ca 0.80 0.47 -0.20 0.00 -1.82 0.00 0.00 55.36 54.61 2zky s GLN 15 Cb -0.47 0.37 0.07 0.00 -1.09 0.00 0.00 33.01 31.88 2zky s GLN 15 CO 0.36 -0.18 0.91 0.41 -1.32 0.00 0.00 175.29 175.47 2zky n GLY 16 N 1.54 0.54 3.10 2.60 0.00 -0.42 -1.21 105.19 111.33 2zky n GLY 16 Ca -0.14 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 2zky n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zky s ILE 17 N -2.11 1.11 -0.03 -0.61 1.01 -0.59 0.14 121.20 120.11 2zky s ILE 17 Ca 0.21 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2zky s ILE 17 Cb -0.01 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.55 2zky s ILE 17 CO 0.02 0.32 -0.03 -0.63 0.00 0.00 0.00 174.94 174.62 2zky s ILE 18 N -0.28 0.36 0.15 2.92 -1.09 -0.28 -1.97 121.20 121.01 2zky s ILE 18 Ca 0.04 -0.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.47 2zky s ILE 18 Cb -0.06 -0.41 -0.04 0.00 -1.58 0.00 0.00 42.46 40.38 2zky s ILE 18 CO -0.00 0.18 0.12 0.20 -1.23 0.00 0.00 174.94 174.20 2zky s ASN 19 N 0.84 5.50 -0.03 3.58 0.01 0.86 -0.83 114.94 124.87 2zky s ASN 19 Ca -0.10 -0.11 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 2zky s ASN 19 Cb -0.13 -1.44 0.01 0.00 0.41 0.00 0.00 41.25 40.10 2zky s ASN 19 CO -0.01 0.09 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.23 2zky s PHE 20 N -1.67 0.99 -0.03 2.20 0.08 -0.52 -1.48 117.98 117.55 2zky s PHE 20 Ca 0.30 -0.27 -0.01 0.00 0.12 0.00 0.00 56.93 57.07 2zky s PHE 20 Cb -0.11 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.64 2zky s PHE 20 CO 0.23 -0.14 0.06 -2.00 -0.10 0.00 0.00 175.22 173.27 2zky s GLU 21 N 0.38 -0.04 -0.44 0.44 2.12 -0.36 -1.29 118.70 119.51 2zky s GLU 21 Ca -0.06 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.58 2zky s GLU 21 Cb -0.11 -0.35 0.15 0.00 0.26 0.00 0.00 34.13 34.08 2zky s GLU 21 CO 0.01 -0.24 0.28 -1.14 -0.54 0.00 0.00 175.26 173.63 2zky s GLN 22 N 1.57 1.16 0.17 4.30 0.74 -0.95 -0.36 119.66 126.29 2zky s GLN 22 Ca -0.03 -2.01 -0.15 0.00 0.05 0.00 0.00 55.36 53.23 2zky s GLN 22 Cb -0.12 -2.03 0.09 0.00 1.10 0.00 0.00 33.01 32.04 2zky s GLN 22 CO -0.03 -1.23 1.77 0.87 -0.55 0.00 0.00 175.29 176.12 2zky h LYS 23 N 6.45 0.39 -6.11 1.67 1.79 -1.81 -3.21 116.57 115.73 2zky h LYS 23 Ca 0.08 -0.02 -0.58 0.00 -2.18 0.00 0.00 60.65 57.94 2zky h LYS 23 Cb 0.92 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.44 2zky h LYS 23 CO 0.43 0.26 -0.36 -1.21 -1.08 0.00 0.00 179.45 177.49 2zky s GLU 24 N -6.15 3.56 0.20 3.15 2.02 -1.26 -2.35 118.70 117.87 2zky s GLU 24 Ca -0.13 -0.21 -0.22 0.00 0.02 0.00 0.00 54.97 54.43 2zky s GLU 24 Cb 0.13 -2.89 0.14 0.00 0.10 0.00 0.00 34.13 31.60 2zky s GLU 24 CO 0.72 0.49 1.55 1.03 0.02 0.00 0.00 175.26 179.08 2zky h SER 25 N 2.78 -1.58 -0.00 -0.19 0.87 -1.98 -2.51 113.55 110.93 2zky h SER 25 Ca -0.46 0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2zky h SER 25 Cb 1.17 0.77 -0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2zky h SER 25 CO 0.73 -0.29 -0.13 0.59 -0.53 0.00 0.00 176.83 177.20 2zky n ASN 26 N -5.41 2.19 -3.80 6.23 4.13 -1.26 -4.88 115.26 112.46 2zky n ASN 26 Ca 0.07 -3.30 -0.30 0.00 1.68 0.00 0.00 54.58 52.72 2zky n ASN 26 Cb 0.36 -0.46 0.23 0.00 -1.54 0.00 0.00 39.78 38.37 2zky n ASN 26 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zky s GLY 27 N -2.97 1.73 1.06 7.41 0.00 -0.95 -5.01 107.32 108.59 2zky s GLY 27 Ca 0.34 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.69 2zky s GLY 27 CO 0.00 -0.36 1.07 2.56 0.00 0.00 0.00 173.10 176.38 2zky s PRO 28 N -5.79 -0.05 -0.10 2.90 0.04 -1.26 -4.87 135.00 125.87 2zky s PRO 28 Ca 0.75 0.83 0.04 0.00 0.04 0.00 0.00 61.00 62.66 2zky s PRO 28 Cb -0.04 -1.66 -0.00 0.00 0.04 0.00 0.00 34.50 32.84 2zky s PRO 28 CO 0.55 -3.14 -0.22 0.08 0.04 0.00 0.00 177.00 174.31 2zky s VAL 29 N -2.68 2.22 -0.12 -0.36 1.01 0.23 -4.54 120.40 116.16 2zky s VAL 29 Ca 0.67 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2zky s VAL 29 Cb -0.22 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2zky s VAL 29 CO 0.61 0.56 0.44 -0.54 0.00 0.00 0.00 175.10 176.16 2zky s LYS 30 N 0.24 4.29 -0.23 2.72 1.02 0.51 -1.50 119.74 126.79 2zky s LYS 30 Ca -0.15 0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.24 2zky s LYS 30 Cb -0.17 -3.42 0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2zky s LYS 30 CO 0.08 0.21 -0.12 0.08 -0.92 0.00 0.00 175.35 174.68 2zky s VAL 31 N 0.46 1.99 -0.01 3.17 1.01 0.44 -1.22 120.40 126.24 2zky s VAL 31 Ca 0.24 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 2zky s VAL 31 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2zky s VAL 31 CO 0.09 0.11 0.26 -1.66 0.00 0.00 0.00 175.10 173.90 2zky s TRP 32 N 1.22 -0.11 -3.68 5.22 -2.14 -0.55 -0.01 118.94 118.89 2zky s TRP 32 Ca -0.05 0.14 0.00 0.00 2.66 0.00 0.00 56.10 58.86 2zky s TRP 32 Cb -0.18 0.05 0.00 0.00 -3.10 0.00 0.00 33.47 30.24 2zky s TRP 32 CO -0.07 -0.36 0.00 0.41 -2.66 0.00 0.00 176.95 174.27 2zky n GLY 33 N 1.33 -0.56 3.17 3.67 0.00 -0.16 -0.10 105.19 112.54 2zky n GLY 33 Ca -0.22 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2zky n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zky s SER 34 N -4.00 0.02 -0.08 1.61 0.15 -0.83 0.19 113.70 110.75 2zky s SER 34 Ca 0.00 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.30 2zky s SER 34 Cb 0.00 0.28 0.05 0.00 -1.71 0.00 0.00 66.02 64.63 2zky s SER 34 CO 0.00 -0.52 0.18 -0.63 1.20 0.00 0.00 173.24 173.47 2zky s ILE 35 N -2.30 -0.15 0.43 6.45 1.01 -0.59 -1.55 121.20 124.51 2zky s ILE 35 Ca -0.07 0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.89 2zky s ILE 35 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 2zky s ILE 35 CO -0.02 0.10 0.25 -1.59 0.00 0.00 0.00 174.94 173.68 2zky s LYS 36 N 1.66 2.30 0.00 2.79 -2.85 -0.35 -0.42 119.74 122.86 2zky s LYS 36 Ca -0.04 -1.81 0.00 0.00 -1.00 0.00 0.00 55.97 53.12 2zky s LYS 36 Cb -0.12 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.58 2zky s LYS 36 CO -0.07 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.59 2zky n GLY 37 N -1.38 0.59 3.86 0.59 0.00 -0.67 -2.04 105.19 106.14 2zky n GLY 37 Ca -0.01 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2zky n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zky s LEU 38 N 0.00 4.40 0.43 0.99 1.43 -0.90 -4.17 118.68 120.86 2zky s LEU 38 Ca 0.00 0.77 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 2zky s LEU 38 Cb 0.00 -2.67 -0.08 0.00 0.03 0.00 0.00 46.19 43.47 2zky s LEU 38 CO 0.00 0.27 1.21 0.42 0.23 0.00 0.00 176.35 178.48 2zky s THR 39 N -1.22 2.96 0.25 5.49 -4.23 -1.26 -4.30 115.64 113.33 2zky s THR 39 Ca 0.26 0.78 -0.31 0.00 -1.18 0.00 0.00 61.69 61.25 2zky s THR 39 Cb -0.14 -3.43 -0.13 0.00 1.34 0.00 0.00 72.50 70.14 2zky s THR 39 CO 0.14 0.05 1.45 1.21 -0.54 0.00 0.00 174.62 176.93 2zky n GLU 40 N -0.17 2.19 0.00 3.99 2.13 -1.26 -4.63 120.64 122.89 2zky n GLU 40 Ca 0.05 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2zky n GLU 40 Cb 0.46 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2zky n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zky n GLY 41 N 2.13 0.63 3.80 8.31 0.00 -0.03 -4.93 105.19 115.10 2zky n GLY 41 Ca 0.11 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2zky n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zky s LEU 42 N 0.00 4.43 -0.02 0.99 1.43 -1.26 -0.56 118.68 123.68 2zky s LEU 42 Ca 0.00 1.54 -0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2zky s LEU 42 Cb 0.00 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.72 2zky s LEU 42 CO 0.00 0.08 0.04 -1.00 0.23 0.00 0.00 176.35 175.70 2zky s HIS 43 N -1.41 0.02 0.40 0.29 3.76 -0.71 -2.95 115.29 114.70 2zky s HIS 43 Ca 0.41 0.15 -0.27 0.00 -0.15 0.00 0.00 55.06 55.20 2zky s HIS 43 Cb -0.19 -0.24 -0.10 0.00 1.11 0.00 0.00 32.58 33.16 2zky s HIS 43 CO 0.23 -0.10 1.46 0.41 -0.85 0.00 0.00 174.74 175.89 2zky n GLY 44 N 4.22 1.11 2.79 -2.22 0.00 0.27 -1.44 105.19 109.93 2zky n GLY 44 Ca -0.27 0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2zky n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zky s PHE 45 N -1.14 1.41 0.08 1.61 5.36 0.78 -0.03 117.98 126.05 2zky s PHE 45 Ca 0.56 -1.12 -0.03 0.00 -0.96 0.00 0.00 56.93 55.38 2zky s PHE 45 Cb -0.47 -1.19 -0.03 0.00 -0.34 0.00 0.00 43.02 41.00 2zky s PHE 45 CO 0.62 -0.66 0.05 -1.01 -1.46 0.00 0.00 175.22 172.76 2zky s HIS 46 N 1.73 0.50 -0.37 10.12 3.76 -0.39 -2.61 115.29 128.04 2zky s HIS 46 Ca -0.02 -0.98 -0.13 0.00 -0.15 0.00 0.00 55.06 53.78 2zky s HIS 46 Cb -0.18 -0.32 0.01 0.00 1.11 0.00 0.00 32.58 33.20 2zky s HIS 46 CO -0.08 -0.46 0.24 0.08 -0.85 0.00 0.00 174.74 173.68 2zky s VAL 47 N -3.94 5.05 0.46 -0.90 1.01 -0.52 0.06 120.40 121.62 2zky s VAL 47 Ca 0.11 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 2zky s VAL 47 Cb 0.07 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2zky s VAL 47 CO -0.07 -0.16 0.77 -1.00 0.00 0.00 0.00 175.10 174.64 2zky s HIS 48 N 1.66 3.55 0.27 5.22 3.76 0.27 -0.14 115.29 129.88 2zky s HIS 48 Ca 0.05 0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 55.75 2zky s HIS 48 Cb -0.18 -2.29 0.46 0.00 1.11 0.00 0.00 32.58 31.68 2zky s HIS 48 CO 0.09 -0.23 1.86 1.49 -0.85 0.00 0.00 174.74 177.09 2zky h GLU 49 N 0.37 1.03 -6.43 1.40 4.81 -0.40 -2.68 114.58 112.69 2zky h GLU 49 Ca -0.47 -0.06 -0.69 0.00 -0.13 0.00 0.00 59.36 58.01 2zky h GLU 49 Cb 1.20 -0.23 -0.23 0.00 0.63 0.00 0.00 28.75 30.12 2zky h GLU 49 CO 0.62 0.68 -0.79 -0.06 -0.73 0.00 0.00 179.01 178.73 2zky s PHE 50 N -6.01 2.63 -0.51 0.92 0.08 0.21 -4.65 117.98 110.65 2zky s PHE 50 Ca -0.12 -0.21 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 2zky s PHE 50 Cb 0.21 -1.57 0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2zky s PHE 50 CO 0.81 0.19 2.79 0.41 -0.10 0.00 0.00 175.22 179.31 2zky n GLY 51 N 2.08 4.35 3.21 4.36 0.00 -1.05 -3.51 105.19 114.62 2zky n GLY 51 Ca -0.17 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 2zky n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zky s ASP 52 N 0.45 4.54 -0.02 1.61 3.68 -1.26 -4.95 116.67 120.72 2zky s ASP 52 Ca 0.59 -0.94 0.07 0.00 2.13 0.00 0.00 52.55 54.40 2zky s ASP 52 Cb 0.36 -1.70 0.19 0.00 -1.45 0.00 0.00 42.92 40.32 2zky s ASP 52 CO -0.20 -0.16 1.15 -3.20 0.13 0.00 0.00 175.17 172.89 2zky n ASN 53 N 4.68 2.57 -0.34 -0.34 4.05 -1.26 -2.98 115.26 121.64 2zky n ASN 53 Ca -0.15 -2.12 0.20 0.00 0.45 0.00 0.00 54.58 52.95 2zky n ASN 53 Cb 0.46 -0.17 0.43 0.00 1.23 0.00 0.00 39.78 41.74 2zky n ASN 53 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2zky h THR 54 N 1.06 0.51 -0.75 -0.44 1.35 -1.92 0.69 112.91 113.41 2zky h THR 54 Ca 0.00 -0.17 -0.53 0.00 -0.55 0.00 0.00 66.41 65.16 2zky h THR 54 Cb 0.69 -0.04 -0.35 0.00 -1.73 0.00 0.00 68.15 66.73 2zky h THR 54 CO 0.01 0.09 -0.31 0.00 -0.25 0.00 0.00 175.52 175.07 2zky n ALA 55 N -2.36 5.24 -0.14 6.62 0.00 -1.26 -5.07 120.51 123.53 2zky n ALA 55 Ca 0.27 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 50.08 2zky n ALA 55 Cb 0.81 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2zky n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zky n GLY 56 N -0.82 -1.37 0.30 0.00 0.00 0.23 -3.73 105.19 99.80 2zky n GLY 56 Ca 0.47 -1.28 0.17 0.00 0.00 0.00 0.00 46.02 45.39 2zky n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zky h THR 58 N 0.00 0.93 -0.13 0.00 2.02 -1.90 -1.82 112.91 112.01 2zky h THR 58 Ca -0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2zky h THR 58 Cb 0.15 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2zky h THR 58 CO 0.00 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 2zky n SER 59 N -4.47 0.98 0.13 4.18 3.41 -0.95 -3.72 113.62 113.19 2zky n SER 59 Ca 0.05 -1.71 0.13 0.00 -0.26 0.00 0.00 58.87 57.08 2zky n SER 59 Cb 0.29 -0.08 0.41 0.00 -0.26 0.00 0.00 64.21 64.57 2zky n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zky h ALA 60 N 3.70 1.00 0.00 7.33 0.00 -1.22 -3.39 119.26 126.68 2zky h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zky h ALA 60 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zky h ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zky n GLY 61 N 0.97 -1.64 3.95 0.00 0.00 -1.24 0.67 105.19 107.89 2zky n GLY 61 Ca 0.04 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 2zky n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zky s PRO 62 N 0.00 0.76 0.32 1.61 0.04 -1.26 -4.65 135.00 131.82 2zky s PRO 62 Ca 0.00 -0.61 -0.29 0.00 0.04 0.00 0.00 61.00 60.14 2zky s PRO 62 Cb 0.00 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 2zky s PRO 62 CO 0.00 -2.28 1.53 -1.01 0.04 0.00 0.00 177.00 175.28 2zky s HIS 63 N -3.76 2.73 -0.20 0.56 3.76 -1.26 -0.08 115.29 117.03 2zky s HIS 63 Ca 0.73 0.98 -0.33 0.00 -0.15 0.00 0.00 55.06 56.29 2zky s HIS 63 Cb -0.04 -4.01 -0.10 0.00 1.11 0.00 0.00 32.58 29.54 2zky s HIS 63 CO 0.52 -3.21 2.06 0.34 -0.85 0.00 0.00 174.74 173.60 2zky n PHE 64 N 1.48 2.03 -3.19 1.40 -0.00 0.80 -4.47 117.46 115.50 2zky n PHE 64 Ca 0.05 0.04 -0.22 0.00 -0.00 0.00 0.00 57.45 57.32 2zky n PHE 64 Cb 0.39 -2.64 -0.06 0.00 -0.00 0.00 0.00 39.48 37.16 2zky n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2zky n ASN 65 N 8.85 0.56 -0.19 -2.13 5.15 -1.26 -1.96 115.26 124.29 2zky n ASN 65 Ca 0.30 -2.83 0.01 0.00 -0.60 0.00 0.00 54.58 51.46 2zky n ASN 65 Cb 0.31 -0.63 0.26 0.00 -0.53 0.00 0.00 39.78 39.19 2zky n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zky h PRO 66 N 3.70 0.93 -0.01 1.20 0.13 -1.95 -2.07 132.00 133.94 2zky h PRO 66 Ca 0.08 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2zky h PRO 66 Cb 0.89 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2zky h PRO 66 CO 0.49 0.63 0.00 1.28 -0.23 0.00 0.00 178.00 180.17 2zky n LEU 67 N -4.42 0.07 -3.61 1.56 4.77 -1.26 -4.93 117.00 109.18 2zky n LEU 67 Ca 0.07 -0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 2zky n LEU 67 Cb 0.05 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2zky n LEU 67 CO 0.36 0.01 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.18 2zky n SER 68 N -0.77 -4.56 -4.73 -1.43 7.64 -0.78 -5.01 113.62 103.98 2zky n SER 68 Ca 0.15 -0.91 -0.26 0.00 1.01 0.00 0.00 58.87 58.86 2zky n SER 68 Cb 0.08 -3.88 -0.08 0.00 -1.01 0.00 0.00 64.21 59.32 2zky n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zky s ARG 69 N -5.67 2.19 0.62 1.43 0.52 -1.26 -5.12 118.95 111.65 2zky s ARG 69 Ca 0.36 -1.92 -0.12 0.00 -0.52 0.00 0.00 55.73 53.53 2zky s ARG 69 Cb -0.11 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 2zky s ARG 69 CO 0.83 -0.14 1.03 0.15 0.02 0.00 0.00 175.30 177.19 2zky s LYS 70 N -3.89 3.47 0.31 3.54 1.02 -1.26 -4.73 119.74 118.20 2zky s LYS 70 Ca 0.38 0.85 -0.29 0.00 0.02 0.00 0.00 55.97 56.93 2zky s LYS 70 Cb 0.04 -2.06 -0.10 0.00 -0.52 0.00 0.00 37.83 35.19 2zky s LYS 70 CO 0.21 -0.67 1.31 -1.58 -0.92 0.00 0.00 175.35 173.70 2zky s HIS 71 N -3.04 3.10 0.19 3.18 5.65 0.26 -3.14 115.29 121.49 2zky s HIS 71 Ca 0.57 1.38 -0.02 0.00 0.25 0.00 0.00 55.06 57.24 2zky s HIS 71 Cb -0.12 -3.66 0.01 0.00 -1.18 0.00 0.00 32.58 27.63 2zky s HIS 71 CO 0.50 -1.85 0.27 0.41 -0.65 0.00 0.00 174.74 173.43 2zky n GLY 72 N 1.08 2.48 3.90 1.59 0.00 -1.23 -4.38 105.19 108.63 2zky n GLY 72 Ca 0.01 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 2zky n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zky s GLY 73 N -2.14 1.56 0.47 -0.02 0.00 -1.21 -4.70 107.32 101.27 2zky s GLY 73 Ca 0.15 -0.51 0.18 0.00 0.00 0.00 0.00 44.72 44.54 2zky s GLY 73 CO 0.10 -0.28 1.99 -0.56 0.00 0.00 0.00 173.10 174.35 2zky h PRO 74 N -0.00 0.25 0.00 2.90 0.13 -1.88 -1.82 132.00 131.57 2zky h PRO 74 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zky h PRO 74 Cb 1.22 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zky h PRO 74 CO 0.61 0.16 0.00 0.87 -0.23 0.00 0.00 178.00 179.42 2zky h LYS 75 N 0.25 0.00 -7.41 0.86 1.57 -1.93 -3.47 116.57 106.44 2zky h LYS 75 Ca 0.27 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.58 2zky h LYS 75 Cb 0.71 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.15 2zky h LYS 75 CO -0.06 0.00 0.27 -0.51 -0.57 0.00 0.00 179.45 178.58 2zky s ASP 76 N -5.52 3.44 -0.17 0.86 1.01 -0.68 -5.01 116.67 110.59 2zky s ASP 76 Ca 0.07 1.19 -0.25 0.00 0.71 0.00 0.00 52.55 54.27 2zky s ASP 76 Cb 0.08 -1.84 -0.22 0.00 1.01 0.00 0.00 42.92 41.94 2zky s ASP 76 CO 0.61 -2.62 0.51 -0.08 0.21 0.00 0.00 175.17 173.80 2zky h GLU 77 N -1.54 0.00 -5.87 8.23 4.57 -1.91 -3.41 114.58 114.65 2zky h GLU 77 Ca -0.51 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.08 2zky h GLU 77 Cb 1.31 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.78 2zky h GLU 77 CO 0.59 0.96 0.72 -2.00 -1.18 0.00 0.00 179.01 178.10 2zky s GLU 78 N -2.27 3.21 0.16 1.92 2.56 -1.26 -4.95 118.70 118.07 2zky s GLU 78 Ca -0.23 -0.47 -0.23 0.00 0.00 0.00 0.00 54.97 54.04 2zky s GLU 78 Cb 0.01 -4.16 0.07 0.00 2.00 0.00 0.00 34.13 32.04 2zky s GLU 78 CO 0.63 -1.83 0.60 -0.98 -0.56 0.00 0.00 175.26 173.12 2zky s ARG 79 N 4.57 1.29 0.29 4.30 1.04 -1.19 -3.48 118.95 125.78 2zky s ARG 79 Ca 0.29 -0.49 -0.26 0.00 -1.04 0.00 0.00 55.73 54.23 2zky s ARG 79 Cb -0.13 0.59 -0.09 0.00 -2.04 0.00 0.00 34.95 33.28 2zky s ARG 79 CO 0.14 -0.57 0.90 -1.01 -0.04 0.00 0.00 175.30 174.73 2zky s HIS 80 N -3.76 3.73 0.38 5.89 3.76 -1.25 -4.72 115.29 119.33 2zky s HIS 80 Ca 0.01 1.73 0.15 0.00 -0.15 0.00 0.00 55.06 56.81 2zky s HIS 80 Cb -0.01 -2.88 1.01 0.00 1.11 0.00 0.00 32.58 31.81 2zky s HIS 80 CO -0.12 0.28 1.80 0.28 -0.85 0.00 0.00 174.74 176.12 2zky h VAL 81 N 2.73 0.61 -0.12 -0.90 2.07 -1.88 0.17 116.25 118.93 2zky h VAL 81 Ca -0.47 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2zky h VAL 81 Cb 1.19 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2zky h VAL 81 CO 0.65 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.94 2zky n GLY 82 N -1.45 -0.11 3.55 2.17 0.00 -0.83 -4.29 105.19 104.24 2zky n GLY 82 Ca 0.23 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2zky n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zky s ASP 83 N -1.56 5.77 -0.31 1.61 1.01 0.04 -1.43 116.67 121.80 2zky s ASP 83 Ca 0.30 -0.43 0.10 0.00 0.71 0.00 0.00 52.55 53.24 2zky s ASP 83 Cb 0.16 -2.55 0.68 0.00 1.01 0.00 0.00 42.92 42.22 2zky s ASP 83 CO 0.24 -2.11 1.72 0.18 0.21 0.00 0.00 175.17 175.42 2zky n LEU 84 N 11.14 5.59 0.00 1.23 4.77 -1.07 -3.75 117.00 134.91 2zky n LEU 84 Ca 0.20 -3.29 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2zky n LEU 84 Cb 0.50 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2zky n LEU 84 CO 0.68 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 2zky n GLY 85 N -0.39 2.61 3.51 -0.72 0.00 -1.23 -4.74 105.19 104.23 2zky n GLY 85 Ca 0.38 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2zky n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zky s ASN 86 N -4.00 3.80 0.27 1.61 0.01 -1.26 -0.16 114.94 115.21 2zky s ASN 86 Ca 0.00 -0.94 0.11 0.00 -0.71 0.00 0.00 52.86 51.32 2zky s ASN 86 Cb 0.00 -0.42 -0.05 0.00 0.41 0.00 0.00 41.25 41.19 2zky s ASN 86 CO 0.00 0.03 -0.18 0.68 -1.51 0.00 0.00 177.10 176.12 2zky s VAL 87 N -2.46 2.31 -0.11 1.60 -7.23 -0.52 -4.87 120.40 109.12 2zky s VAL 87 Ca 0.30 -2.36 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2zky s VAL 87 Cb -0.05 -2.27 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 2zky s VAL 87 CO 0.16 -0.43 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.40 2zky s THR 88 N -2.62 2.13 -0.19 5.32 2.01 -1.26 -1.73 115.64 119.30 2zky s THR 88 Ca 0.29 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 2zky s THR 88 Cb -0.04 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2zky s THR 88 CO 0.13 0.56 0.12 0.00 -0.69 0.00 0.00 174.62 174.74 2zky s ALA 89 N 0.38 3.67 0.95 7.40 0.00 0.27 -4.11 121.76 130.33 2zky s ALA 89 Ca -0.17 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 2zky s ALA 89 Cb -0.18 -2.12 0.09 0.00 0.00 0.00 0.00 23.12 20.92 2zky s ALA 89 CO 0.08 0.21 0.56 -0.25 0.00 0.00 0.00 175.76 176.35 2zky n ASP 90 N 3.37 0.11 0.10 0.00 8.00 0.51 -0.85 116.55 127.79 2zky n ASP 90 Ca -0.16 -1.24 0.11 0.00 0.71 0.00 0.00 54.79 54.21 2zky n ASP 90 Cb 0.52 -0.42 0.46 0.00 -0.02 0.00 0.00 41.12 41.66 2zky n ASP 90 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2zky n LYS 91 N -2.17 0.16 -0.10 -1.24 2.85 -1.26 -1.77 118.16 114.64 2zky n LYS 91 Ca 0.07 0.36 0.03 0.00 -1.05 0.00 0.00 58.31 57.72 2zky n LYS 91 Cb 0.25 -1.80 0.08 0.00 -0.65 0.00 0.00 35.03 32.92 2zky n LYS 91 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2zky n ASP 92 N -2.10 1.07 -1.62 -5.58 5.75 -1.26 -4.86 116.55 107.95 2zky n ASP 92 Ca 0.03 -2.02 -0.19 0.00 -0.01 0.00 0.00 54.79 52.59 2zky n ASP 92 Cb 0.24 -0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.10 2zky n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zky n ALA 93 N 0.04 -0.35 -2.42 2.12 0.00 -0.73 -4.86 120.51 114.32 2zky n ALA 93 Ca 0.06 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 2zky n ALA 93 Cb 0.18 -1.97 -0.13 0.00 0.00 0.00 0.00 19.45 17.53 2zky n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zky s VAL 94 N -2.77 2.50 -0.22 0.00 1.01 -1.26 -1.68 120.40 118.00 2zky s VAL 94 Ca 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.54 2zky s VAL 94 Cb 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2zky s VAL 94 CO 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 175.10 175.25 2zky s ALA 95 N -0.97 2.05 0.08 5.51 0.00 0.44 -0.36 121.76 128.50 2zky s ALA 95 Ca 0.14 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.52 2zky s ALA 95 Cb -0.10 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.59 2zky s ALA 95 CO 0.06 -0.99 0.81 -0.51 0.00 0.00 0.00 175.76 175.12 2zky s ASP 96 N 1.36 7.30 -0.06 0.00 1.01 -1.26 -1.54 116.67 123.49 2zky s ASP 96 Ca -0.04 1.55 0.06 0.00 0.71 0.00 0.00 52.55 54.83 2zky s ASP 96 Cb -0.18 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 2zky s ASP 96 CO -0.07 0.04 -0.23 -0.69 0.21 0.00 0.00 175.17 174.43 2zky s VAL 97 N -0.25 2.25 -0.29 -1.27 1.01 0.13 -4.66 120.40 117.32 2zky s VAL 97 Ca 0.40 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2zky s VAL 97 Cb -0.22 -1.83 0.19 0.00 0.00 0.00 0.00 36.38 34.52 2zky s VAL 97 CO 0.25 0.57 0.56 -0.55 0.00 0.00 0.00 175.10 175.93 2zky s SER 98 N -0.24 -1.16 0.09 3.32 0.15 -1.24 -0.99 113.70 113.63 2zky s SER 98 Ca -0.01 0.48 0.04 0.00 0.70 0.00 0.00 55.95 57.16 2zky s SER 98 Cb -0.13 1.93 -0.03 0.00 -1.71 0.00 0.00 66.02 66.08 2zky s SER 98 CO 0.03 -0.28 -0.10 -0.63 1.20 0.00 0.00 173.24 173.45 2zky s ILE 99 N 2.79 0.93 -0.06 6.45 1.01 0.99 -5.00 121.20 128.32 2zky s ILE 99 Ca 0.16 -1.57 0.02 0.00 0.00 0.00 0.00 60.65 59.25 2zky s ILE 99 Cb -0.13 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2zky s ILE 99 CO -0.23 -0.51 -0.10 -0.70 0.00 0.00 0.00 174.94 173.40 2zky s GLU 100 N -2.61 1.46 0.03 2.79 2.12 -1.26 -0.42 118.70 120.80 2zky s GLU 100 Ca 0.04 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.05 2zky s GLU 100 Cb -0.04 -1.26 -0.02 0.00 0.26 0.00 0.00 34.13 33.07 2zky s GLU 100 CO 0.00 -0.01 -0.04 0.34 -0.54 0.00 0.00 175.26 175.00 2zky s ASP 101 N 0.77 0.43 -0.09 -1.70 -1.08 -0.57 -4.96 116.67 109.49 2zky s ASP 101 Ca -0.13 -0.51 0.13 0.00 -0.52 0.00 0.00 52.55 51.53 2zky s ASP 101 Cb -0.15 0.08 0.20 0.00 -1.46 0.00 0.00 42.92 41.59 2zky s ASP 101 CO 0.02 -0.26 1.10 -1.54 0.52 0.00 0.00 175.17 175.01 2zky n SER 102 N 1.58 1.64 -0.09 -0.34 3.41 -1.26 0.76 113.62 119.31 2zky n SER 102 Ca -0.23 -2.76 -0.12 0.00 -0.26 0.00 0.00 58.87 55.49 2zky n SER 102 Cb 0.55 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 2zky n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2zky n VAL 103 N -1.00 1.02 -1.64 -3.33 0.31 -1.26 -4.91 118.33 107.52 2zky n VAL 103 Ca 0.11 -0.39 -0.30 0.00 -0.01 0.00 0.00 64.34 63.75 2zky n VAL 103 Cb 0.66 -1.12 0.06 0.00 -0.91 0.00 0.00 33.84 32.53 2zky n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2zky s ILE 104 N -2.35 3.60 0.12 2.52 -4.36 -1.26 -4.85 121.20 114.62 2zky s ILE 104 Ca -0.24 0.52 -0.11 0.00 -0.26 0.00 0.00 60.65 60.57 2zky s ILE 104 Cb 0.06 -3.32 0.01 0.00 1.25 0.00 0.00 42.46 40.45 2zky s ILE 104 CO 0.41 -0.68 0.28 -0.55 0.24 0.00 0.00 174.94 174.64 2zky s SER 105 N -3.96 0.01 -0.37 4.36 0.15 -0.59 -4.74 113.70 108.56 2zky s SER 105 Ca 0.59 -0.63 0.07 0.00 0.70 0.00 0.00 55.95 56.67 2zky s SER 105 Cb -0.13 0.40 0.61 0.00 -1.71 0.00 0.00 66.02 65.19 2zky s SER 105 CO 0.54 -0.82 1.71 0.18 1.20 0.00 0.00 173.24 176.06 2zky n LEU 106 N -0.15 5.54 0.00 3.45 4.77 -1.26 -1.06 117.00 128.29 2zky n LEU 106 Ca -0.13 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 2zky n LEU 106 Cb 0.63 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2zky n LEU 106 CO 0.22 1.11 0.00 -1.54 -1.33 0.00 0.00 177.39 175.85 2zky n SER 107 N -1.05 0.00 -0.25 -1.43 3.41 -1.26 -4.93 113.62 108.11 2zky n SER 107 Ca 0.46 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 59.08 2zky n SER 107 Cb 1.37 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 65.32 2zky n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zky n GLY 108 N -0.09 -1.89 0.49 5.00 0.00 -1.26 -3.40 105.19 104.05 2zky n GLY 108 Ca 0.00 -1.35 0.30 0.00 0.00 0.00 0.00 46.02 44.98 2zky n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zky h ASP 109 N -0.05 0.00 -0.45 1.61 5.19 -2.01 -0.34 116.42 120.37 2zky h ASP 109 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2zky h ASP 109 Cb 0.05 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 2zky h ASP 109 CO 0.00 0.00 0.04 1.41 -3.12 0.00 0.00 179.24 177.57 2zky n HIS 110 N -4.07 1.59 -1.73 4.55 8.25 -1.26 -5.00 115.22 117.56 2zky n HIS 110 Ca 0.20 -0.93 -0.42 0.00 -0.26 0.00 0.00 57.72 56.32 2zky n HIS 110 Cb 1.08 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 31.70 2zky n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zky n ILE 112 N 4.33 0.35 -2.28 0.00 -5.35 -0.23 -4.90 119.36 111.27 2zky n ILE 112 Ca 0.17 -0.68 -0.42 0.00 -0.27 0.00 0.00 62.75 61.55 2zky n ILE 112 Cb 0.37 1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 39.36 2zky n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zky s ILE 113 N -1.57 3.46 0.00 7.28 1.01 -1.26 -2.00 121.20 128.11 2zky s ILE 113 Ca 0.34 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2zky s ILE 113 Cb 0.21 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2zky s ILE 113 CO 0.30 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2zky n GLY 114 N 2.67 0.83 1.12 6.18 0.00 0.12 -4.99 105.19 111.11 2zky n GLY 114 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2zky n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zky n ARG 115 N -2.00 0.98 -5.14 1.61 1.74 -0.85 -2.54 116.66 110.47 2zky n ARG 115 Ca 0.00 -0.92 -0.32 0.00 -0.77 0.00 0.00 57.85 55.84 2zky n ARG 115 Cb 0.00 -0.02 -0.16 0.00 -1.02 0.00 0.00 32.46 31.26 2zky n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zky s THR 116 N -0.23 2.36 -0.12 0.55 2.01 -1.01 -0.39 115.64 118.81 2zky s THR 116 Ca 0.15 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 61.06 2zky s THR 116 Cb -0.01 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.56 2zky s THR 116 CO 0.10 0.57 0.32 -0.22 -0.69 0.00 0.00 174.62 174.69 2zky s LEU 117 N -0.17 4.30 -0.04 4.42 2.96 -0.60 0.94 118.68 130.49 2zky s LEU 117 Ca -0.03 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2zky s LEU 117 Cb -0.14 -2.42 0.02 0.00 0.50 0.00 0.00 46.19 44.15 2zky s LEU 117 CO 0.04 0.16 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.48 2zky s VAL 118 N 0.07 0.58 -0.19 1.68 1.01 0.11 -2.45 120.40 121.21 2zky s VAL 118 Ca 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2zky s VAL 118 Cb -0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2zky s VAL 118 CO 0.06 0.22 0.04 0.54 0.00 0.00 0.00 175.10 175.96 2zky s VAL 119 N 0.64 4.49 0.53 2.92 0.11 -0.74 -1.26 120.40 127.08 2zky s VAL 119 Ca -0.09 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2zky s VAL 119 Cb -0.12 -3.03 0.03 0.00 -1.53 0.00 0.00 36.38 31.72 2zky s VAL 119 CO 0.00 0.44 0.75 -1.00 -3.33 0.00 0.00 175.10 171.96 2zky s HIS 120 N 0.67 2.93 0.16 1.54 3.76 0.96 -1.59 115.29 123.72 2zky s HIS 120 Ca 0.02 0.02 -0.09 0.00 -0.15 0.00 0.00 55.06 54.86 2zky s HIS 120 Cb -0.13 -2.65 0.02 0.00 1.11 0.00 0.00 32.58 30.92 2zky s HIS 120 CO 0.02 -0.76 1.55 1.49 -0.85 0.00 0.00 174.74 176.19 2zky h GLU 121 N 0.15 0.96 -5.58 1.40 4.81 -0.21 -3.37 114.58 112.74 2zky h GLU 121 Ca -0.43 -0.43 -0.63 0.00 -0.13 0.00 0.00 59.36 57.74 2zky h GLU 121 Cb 1.29 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.52 2zky h GLU 121 CO 0.53 1.10 -0.55 0.15 -0.73 0.00 0.00 179.01 179.51 2zky s LYS 122 N -4.61 2.08 0.60 1.92 1.02 0.13 -4.89 119.74 115.98 2zky s LYS 122 Ca -0.11 -2.15 -0.18 0.00 0.02 0.00 0.00 55.97 53.56 2zky s LYS 122 Cb 0.12 -1.68 -0.03 0.00 -0.52 0.00 0.00 37.83 35.72 2zky s LYS 122 CO 0.87 -0.17 1.13 0.00 -0.92 0.00 0.00 175.35 176.26 2zky s ALA 123 N -2.74 2.58 -0.19 5.17 0.00 -1.15 -0.57 121.76 124.85 2zky s ALA 123 Ca 0.28 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 2zky s ALA 123 Cb 0.06 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2zky s ALA 123 CO 0.15 -1.03 0.55 0.34 0.00 0.00 0.00 175.76 175.77 2zky s ASP 124 N -2.05 6.62 0.00 0.00 3.68 -1.26 -3.88 116.67 119.77 2zky s ASP 124 Ca 0.71 0.74 0.07 0.00 2.13 0.00 0.00 52.55 56.21 2zky s ASP 124 Cb -0.23 -2.31 0.32 0.00 -1.45 0.00 0.00 42.92 39.25 2zky s ASP 124 CO 0.33 -0.20 1.23 -0.90 0.13 0.00 0.00 175.17 175.76 2zky n ASP 125 N 4.78 0.50 -2.26 -0.34 3.85 0.02 -4.87 116.55 118.23 2zky n ASP 125 Ca -0.04 -1.87 -0.13 0.00 -0.71 0.00 0.00 54.79 52.04 2zky n ASP 125 Cb 0.50 -0.05 -0.01 0.00 -1.35 0.00 0.00 41.12 40.20 2zky n ASP 125 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zky n LEU 126 N -0.29 -1.17 -0.27 -2.12 4.77 -1.26 -1.45 117.00 115.21 2zky n LEU 126 Ca 0.06 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.21 2zky n LEU 126 Cb 0.09 -2.18 -0.01 0.00 -2.33 0.00 0.00 43.42 38.99 2zky n LEU 126 CO 0.04 -0.23 -0.03 0.61 -1.33 0.00 0.00 177.39 176.45 2zky n GLY 127 N -0.72 0.55 0.81 -0.72 0.00 -1.24 -3.36 105.19 100.50 2zky n GLY 127 Ca -0.15 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.05 2zky n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zky n LYS 128 N -2.60 2.89 0.20 1.61 5.02 -0.53 -4.66 118.16 120.09 2zky n LYS 128 Ca -0.03 -2.63 0.07 0.00 -2.02 0.00 0.00 58.31 53.70 2zky n LYS 128 Cb 0.19 -1.69 0.37 0.00 -0.02 0.00 0.00 35.03 33.88 2zky n LYS 128 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2zky h GLY 129 N 1.81 0.00 0.00 0.72 0.00 -1.90 -3.48 103.07 100.23 2zky h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zky h GLY 129 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.31 2zky n GLY 130 N 0.26 2.84 3.97 4.60 0.00 -1.26 -5.01 105.19 110.60 2zky n GLY 130 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zky n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zky s ASN 131 N -1.64 5.01 0.22 1.61 2.20 -1.26 -5.04 114.94 116.05 2zky s ASN 131 Ca 0.00 -0.91 -0.06 0.00 -0.94 0.00 0.00 52.86 50.95 2zky s ASN 131 Cb 0.00 0.11 0.19 0.00 -2.00 0.00 0.00 41.25 39.55 2zky s ASN 131 CO 0.00 -1.11 1.74 -0.33 -2.94 0.00 0.00 177.10 174.46 2zky h GLU 132 N 0.52 1.06 0.00 3.55 5.08 -2.02 -3.01 114.58 119.76 2zky h GLU 132 Ca -0.35 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 57.75 2zky h GLU 132 Cb 1.29 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zky h GLU 132 CO 0.48 0.94 -0.07 1.49 -1.00 0.00 0.00 179.01 180.86 2zky h GLU 133 N 1.01 0.00 -0.72 2.33 4.57 -2.00 -2.96 114.58 116.81 2zky h GLU 133 Ca 0.21 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2zky h GLU 133 Cb 0.36 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2zky h GLU 133 CO 0.00 0.07 0.30 1.03 -1.18 0.00 0.00 179.01 179.22 2zky h SER 134 N 0.00 0.98 -0.02 1.04 0.87 -1.86 0.31 113.55 114.88 2zky h SER 134 Ca -0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2zky h SER 134 Cb 0.19 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2zky h SER 134 CO 0.01 0.88 0.00 0.35 -0.53 0.00 0.00 176.83 177.54 2zky n THR 135 N -4.36 0.02 -0.01 2.23 -2.24 -1.12 -1.90 114.28 106.90 2zky n THR 135 Ca 0.06 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2zky n THR 135 Cb 0.17 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 2zky n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zky n LYS 136 N -0.64 0.15 0.00 -0.78 5.02 -0.82 0.91 118.16 122.00 2zky n LYS 136 Ca 0.20 0.06 0.05 0.00 -2.02 0.00 0.00 58.31 56.59 2zky n LYS 136 Cb 0.16 -0.66 -0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2zky n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zky n THR 137 N -3.42 0.00 -0.99 -0.18 -2.24 0.10 -4.60 114.28 102.96 2zky n THR 137 Ca -0.04 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2zky n THR 137 Cb 0.14 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2zky n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zky n GLY 138 N 0.87 0.28 2.38 3.38 0.00 -0.80 -3.06 105.19 108.24 2zky n GLY 138 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 2zky n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zky n ASN 139 N -0.44 -5.29 0.00 1.61 3.02 -1.24 -0.80 115.26 112.11 2zky n ASN 139 Ca 0.00 -0.03 0.10 0.00 -0.03 0.00 0.00 54.58 54.62 2zky n ASN 139 Cb 0.22 -4.35 0.46 0.00 -0.61 0.00 0.00 39.78 35.51 2zky n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zky n ALA 140 N -1.98 1.98 -0.20 5.41 0.00 -1.17 -4.72 120.51 119.83 2zky n ALA 140 Ca -0.21 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2zky n ALA 140 Cb 0.66 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2zky n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zky n GLY 141 N 0.55 -0.94 3.74 0.00 0.00 -1.26 0.21 105.19 107.49 2zky n GLY 141 Ca 0.07 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2zky n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zky s SER 142 N -4.00 4.42 -0.40 1.61 1.04 -1.26 -4.59 113.70 110.51 2zky s SER 142 Ca 0.00 2.08 -0.25 0.00 0.48 0.00 0.00 55.95 58.25 2zky s SER 142 Cb 0.00 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.58 2zky s SER 142 CO 0.00 -2.10 0.90 -0.13 0.98 0.00 0.00 173.24 172.89 2zky s ARG 143 N -4.32 3.70 0.03 4.02 0.52 -1.26 0.22 118.95 121.87 2zky s ARG 143 Ca 0.67 0.36 0.01 0.00 -0.52 0.00 0.00 55.73 56.25 2zky s ARG 143 Cb -0.22 -3.85 -0.26 0.00 0.52 0.00 0.00 34.95 31.14 2zky s ARG 143 CO 0.48 -1.03 0.97 -0.07 0.02 0.00 0.00 175.30 175.67 2zky h LEU 144 N 10.19 0.26 -7.00 2.53 3.38 -1.58 -3.48 115.31 119.61 2zky h LEU 144 Ca -0.24 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2zky h LEU 144 Cb 1.08 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.58 2zky h LEU 144 CO 0.98 1.28 0.27 0.00 0.09 0.00 0.00 178.44 181.07 2zky s ALA 145 N -2.64 -1.73 0.32 1.53 0.00 -1.18 -4.00 121.76 114.05 2zky s ALA 145 Ca -0.05 1.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.73 2zky s ALA 145 Cb 0.08 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2zky s ALA 145 CO 0.85 -0.55 0.73 0.00 0.00 0.00 0.00 175.76 176.79 2zky s GLY 147 N -2.98 -0.45 0.09 0.00 0.00 -1.02 -1.12 107.32 101.83 2zky s GLY 147 Ca 0.14 0.97 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 2zky s GLY 147 CO 0.09 0.32 0.63 0.14 0.00 0.00 0.00 173.10 174.28 2zky s VAL 148 N -3.13 4.64 -0.57 1.40 1.01 -1.26 -1.56 120.40 120.93 2zky s VAL 148 Ca 0.05 1.36 -0.27 0.00 0.00 0.00 0.00 61.98 63.13 2zky s VAL 148 Cb -0.01 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2zky s VAL 148 CO -0.08 0.54 1.11 -0.63 0.00 0.00 0.00 175.10 176.03 2zky s ILE 149 N -1.06 4.13 0.09 2.22 1.01 0.48 -4.57 121.20 123.52 2zky s ILE 149 Ca 0.31 0.68 0.04 0.00 0.00 0.00 0.00 60.65 61.68 2zky s ILE 149 Cb -0.20 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.56 2zky s ILE 149 CO 0.21 -1.28 0.07 -0.83 0.00 0.00 0.00 174.94 173.11 2zky s GLY 150 N 2.94 1.95 0.35 6.18 0.00 -0.69 0.11 107.32 118.16 2zky s GLY 150 Ca 0.39 -1.07 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 2zky s GLY 150 CO 0.23 -1.05 1.54 -0.42 0.00 0.00 0.00 173.10 173.40 2zky s ILE 151 N -1.42 2.00 0.26 0.90 1.01 -1.26 -1.56 121.20 121.13 2zky s ILE 151 Ca 0.29 0.00 0.07 0.00 0.00 0.00 0.00 60.65 61.01 2zky s ILE 151 Cb -0.12 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2zky s ILE 151 CO 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 174.94 175.07 2zky s ALA 152 N -0.68 2.25 -2.30 9.38 0.00 0.02 -4.79 121.76 125.65 2zky s ALA 152 Ca 0.57 -1.84 0.30 0.00 0.00 0.00 0.00 51.96 50.99 2zky s ALA 152 Cb -0.48 0.13 1.40 0.00 0.00 0.00 0.00 23.12 24.17 2zky s ALA 152 CO 0.58 -0.04 1.94 0.94 0.00 0.00 0.00 175.76 179.18