#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zky s THR 2 N 0.00 3.01 0.01 0.00 2.01 -1.13 -4.87 115.64 114.67 2zky s THR 2 Ca 0.00 0.96 0.01 0.00 0.31 0.00 0.00 61.69 62.98 2zky s THR 2 Cb 0.00 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2zky s THR 2 CO 0.00 0.19 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.53 2zky s LYS 3 N -1.88 0.39 0.19 4.92 1.02 -1.26 -1.39 119.74 121.73 2zky s LYS 3 Ca 0.51 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 56.11 2zky s LYS 3 Cb -0.35 -0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 36.65 2zky s LYS 3 CO 0.46 0.06 0.01 0.00 -0.92 0.00 0.00 175.35 174.96 2zky s ALA 4 N -0.68 1.46 0.08 5.17 0.00 -1.07 -0.63 121.76 126.10 2zky s ALA 4 Ca -0.04 -1.65 -0.12 0.00 0.00 0.00 0.00 51.96 50.15 2zky s ALA 4 Cb -0.05 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.68 2zky s ALA 4 CO -0.00 -0.33 0.27 0.54 0.00 0.00 0.00 175.76 176.24 2zky s VAL 5 N -3.63 0.11 -0.13 0.00 0.11 0.89 -0.87 120.40 116.87 2zky s VAL 5 Ca 0.26 -0.88 -0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2zky s VAL 5 Cb 0.06 -1.14 0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2zky s VAL 5 CO 0.06 -0.49 0.33 0.00 -3.33 0.00 0.00 175.10 171.67 2zky s VAL 7 N 1.03 4.65 -0.15 0.00 1.01 -1.26 -1.16 120.40 124.52 2zky s VAL 7 Ca -0.07 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2zky s VAL 7 Cb -0.08 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2zky s VAL 7 CO -0.08 0.25 0.50 -0.76 0.00 0.00 0.00 175.10 175.01 2zky s LEU 8 N 1.65 4.23 0.07 3.92 1.43 0.10 -3.77 118.68 126.32 2zky s LEU 8 Ca 0.06 0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2zky s LEU 8 Cb -0.16 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 2zky s LEU 8 CO 0.06 -0.07 0.03 -0.54 0.23 0.00 0.00 176.35 176.06 2zky s LYS 9 N 1.00 0.72 0.00 1.70 1.02 0.65 -2.51 119.74 122.32 2zky s LYS 9 Ca 0.26 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.02 2zky s LYS 9 Cb -0.15 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2zky s LYS 9 CO 0.10 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2zky n GLY 10 N 0.04 2.56 0.10 -3.33 0.00 -1.25 -0.82 105.19 102.49 2zky n GLY 10 Ca -0.12 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 0.38 -1.02 1.61 3.45 -1.92 -3.46 116.42 115.46 2zky h ASP 11 Ca 0.00 -0.45 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2zky h ASP 11 Cb 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 2zky h ASP 11 CO 0.00 1.36 0.00 0.61 -1.57 0.00 0.00 179.24 179.64 2zky n GLY 12 N 1.57 -0.26 0.03 2.75 0.00 -1.26 -4.99 105.19 103.02 2zky n GLY 12 Ca -0.11 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.32 2zky n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zky n PRO 13 N -0.29 0.18 -1.98 1.61 -0.04 -1.26 -4.90 135.00 128.32 2zky n PRO 13 Ca 0.00 -0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 2zky n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2zky n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zky s VAL 14 N -2.85 3.12 -0.04 0.52 1.01 -1.26 -4.43 120.40 116.46 2zky s VAL 14 Ca 0.17 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 2zky s VAL 14 Cb 0.19 -3.38 0.08 0.00 0.00 0.00 0.00 36.38 33.27 2zky s VAL 14 CO 0.56 0.00 0.75 0.00 0.00 0.00 0.00 175.10 176.41 2zky s GLN 15 N 2.41 0.98 -0.07 2.72 -2.07 -0.87 -3.80 119.66 118.95 2zky s GLN 15 Ca 0.72 0.11 -0.31 0.00 -1.82 0.00 0.00 55.36 54.05 2zky s GLN 15 Cb -0.39 0.46 0.12 0.00 -1.09 0.00 0.00 33.01 32.11 2zky s GLN 15 CO 0.31 -0.33 1.36 0.20 -1.32 0.00 0.00 175.29 175.52 2zky s GLY 16 N -1.45 -0.31 -0.13 2.60 0.00 -1.05 -0.41 107.32 106.57 2zky s GLY 16 Ca -0.07 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.11 2zky s GLY 16 CO 0.04 3.86 -0.20 -0.42 0.00 0.00 0.00 173.10 176.38 2zky s ILE 17 N -2.06 1.91 -0.18 0.90 1.01 -1.03 -0.72 121.20 121.04 2zky s ILE 17 Ca 0.24 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zky s ILE 17 Cb 0.03 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2zky s ILE 17 CO -0.04 0.52 -0.14 -0.63 0.00 0.00 0.00 174.94 174.66 2zky s ILE 18 N 0.89 2.67 0.17 2.92 -1.09 -0.31 -2.90 121.20 123.56 2zky s ILE 18 Ca -0.06 -0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 57.57 2zky s ILE 18 Cb -0.15 -2.16 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 2zky s ILE 18 CO -0.02 0.50 0.41 0.20 -1.23 0.00 0.00 174.94 174.79 2zky s ASN 19 N 1.14 6.47 0.09 3.58 0.01 0.12 -1.26 114.94 125.09 2zky s ASN 19 Ca 0.01 0.58 0.05 0.00 -0.71 0.00 0.00 52.86 52.79 2zky s ASN 19 Cb -0.14 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2zky s ASN 19 CO -0.05 -0.00 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.04 2zky s PHE 20 N -1.76 1.29 -0.27 2.20 0.08 -0.04 -1.34 117.98 118.14 2zky s PHE 20 Ca 0.41 -0.51 -0.14 0.00 0.12 0.00 0.00 56.93 56.81 2zky s PHE 20 Cb -0.12 -0.70 0.09 0.00 -0.57 0.00 0.00 43.02 41.72 2zky s PHE 20 CO 0.26 0.09 0.63 -2.00 -0.10 0.00 0.00 175.22 174.10 2zky s GLU 21 N -2.19 0.63 -0.35 0.44 2.12 -0.38 -2.59 118.70 116.37 2zky s GLU 21 Ca 0.03 1.21 -0.01 0.00 0.36 0.00 0.00 54.97 56.57 2zky s GLU 21 Cb -0.07 0.28 0.13 0.00 0.26 0.00 0.00 34.13 34.72 2zky s GLU 21 CO 0.02 -0.17 0.18 -1.14 -0.54 0.00 0.00 175.26 173.62 2zky s GLN 22 N 1.91 0.63 0.45 4.30 0.74 -0.49 -0.18 119.66 127.02 2zky s GLN 22 Ca -0.09 -1.25 0.15 0.00 0.05 0.00 0.00 55.36 54.22 2zky s GLN 22 Cb -0.07 -1.55 1.10 0.00 1.10 0.00 0.00 33.01 33.58 2zky s GLN 22 CO -0.19 -1.13 2.00 0.87 -0.55 0.00 0.00 175.29 176.29 2zky h LYS 23 N 7.39 0.31 -4.77 1.67 1.57 -1.81 -2.99 116.57 117.95 2zky h LYS 23 Ca -0.03 -0.02 -0.59 0.00 -1.87 0.00 0.00 60.65 58.14 2zky h LYS 23 Cb 0.98 -0.07 -0.34 0.00 0.08 0.00 0.00 32.23 32.87 2zky h LYS 23 CO 0.37 0.21 -0.84 -2.00 -0.57 0.00 0.00 179.45 176.62 2zky s GLU 24 N -5.31 2.24 0.26 3.15 2.56 -1.26 -4.60 118.70 115.74 2zky s GLU 24 Ca -0.07 -0.57 -0.03 0.00 0.00 0.00 0.00 54.97 54.29 2zky s GLU 24 Cb 0.19 -1.88 0.52 0.00 2.00 0.00 0.00 34.13 34.96 2zky s GLU 24 CO 0.74 -0.04 1.38 0.45 -0.56 0.00 0.00 175.26 177.23 2zky n SER 25 N 4.14 -0.23 -1.19 -1.70 2.88 -1.26 0.13 113.62 116.39 2zky n SER 25 Ca -0.19 1.51 0.09 0.00 -1.33 0.00 0.00 58.87 58.95 2zky n SER 25 Cb 0.51 -0.50 0.28 0.00 -0.75 0.00 0.00 64.21 63.76 2zky n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2zky n ASN 26 N -5.38 4.01 -3.12 -3.46 6.94 -1.26 -4.88 115.26 108.11 2zky n ASN 26 Ca 0.17 -2.34 -0.11 0.00 -0.02 0.00 0.00 54.58 52.29 2zky n ASN 26 Cb 0.55 -0.46 0.06 0.00 -2.36 0.00 0.00 39.78 37.56 2zky n ASN 26 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zky n GLY 27 N 0.80 0.56 3.88 4.83 0.00 0.35 -5.10 105.19 110.52 2zky n GLY 27 Ca 0.21 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 2zky n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zky s PRO 28 N -3.66 3.36 -0.14 1.61 0.04 -1.26 -4.87 135.00 130.09 2zky s PRO 28 Ca 0.30 0.53 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 2zky s PRO 28 Cb -0.02 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2zky s PRO 28 CO 0.20 -0.63 -0.03 0.08 0.04 0.00 0.00 177.00 176.66 2zky s VAL 29 N -3.14 3.95 -0.25 -0.36 1.01 0.79 -4.45 120.40 117.95 2zky s VAL 29 Ca 0.54 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 2zky s VAL 29 Cb -0.11 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2zky s VAL 29 CO 0.51 0.51 0.24 -0.75 0.00 0.00 0.00 175.10 175.62 2zky s LYS 30 N 0.12 4.05 -0.21 2.72 2.47 0.74 -1.37 119.74 128.25 2zky s LYS 30 Ca -0.01 -0.15 -0.01 0.00 -1.56 0.00 0.00 55.97 54.24 2zky s LYS 30 Cb -0.13 -3.59 0.02 0.00 -1.46 0.00 0.00 37.83 32.66 2zky s LYS 30 CO 0.03 -0.07 -0.12 0.08 0.16 0.00 0.00 175.35 175.42 2zky s VAL 31 N 1.44 2.59 0.03 4.02 1.01 0.53 -1.25 120.40 128.78 2zky s VAL 31 Ca 0.10 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2zky s VAL 31 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2zky s VAL 31 CO 0.08 0.38 0.16 -1.66 0.00 0.00 0.00 175.10 174.05 2zky s TRP 32 N 1.33 0.08 -1.39 5.22 -2.14 -0.45 -0.04 118.94 121.56 2zky s TRP 32 Ca 0.03 -0.29 0.00 0.00 2.66 0.00 0.00 56.10 58.50 2zky s TRP 32 Cb -0.15 -0.06 0.00 0.00 -3.10 0.00 0.00 33.47 30.16 2zky s TRP 32 CO -0.08 -0.38 0.00 0.41 -2.66 0.00 0.00 176.95 174.24 2zky n GLY 33 N 0.87 -0.74 3.63 3.67 0.00 -0.80 0.11 105.19 111.94 2zky n GLY 33 Ca -0.20 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.79 -0.05 1.61 0.15 -1.14 -2.15 113.70 107.32 2zky s SER 34 Ca 0.00 1.45 0.03 0.00 0.70 0.00 0.00 55.95 58.13 2zky s SER 34 Cb 0.00 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.75 2zky s SER 34 CO 0.00 -0.24 -0.15 -0.63 1.20 0.00 0.00 173.24 173.42 2zky s ILE 35 N 0.66 1.28 0.43 6.45 1.01 -0.42 -2.45 121.20 128.16 2zky s ILE 35 Ca -0.02 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2zky s ILE 35 Cb -0.05 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 2zky s ILE 35 CO -0.04 0.38 0.16 -1.59 0.00 0.00 0.00 174.94 173.85 2zky s LYS 36 N 0.34 2.19 -0.10 2.79 -2.85 0.45 -0.47 119.74 122.09 2zky s LYS 36 Ca -0.09 -1.94 0.00 0.00 -1.00 0.00 0.00 55.97 52.94 2zky s LYS 36 Cb -0.13 -1.91 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 2zky s LYS 36 CO 0.03 -0.17 0.00 0.41 0.10 0.00 0.00 175.35 175.72 2zky n GLY 37 N -1.25 0.49 3.88 0.59 0.00 -0.11 -2.06 105.19 106.74 2zky n GLY 37 Ca -0.03 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.22 4.32 0.36 0.99 1.43 -0.87 -4.19 118.68 120.51 2zky s LEU 38 Ca 0.00 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.49 2zky s LEU 38 Cb 0.00 -3.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.07 2zky s LEU 38 CO 0.00 0.14 1.14 0.42 0.23 0.00 0.00 176.35 178.28 2zky s THR 39 N -1.49 3.30 0.24 5.49 -4.23 -1.26 -4.02 115.64 113.67 2zky s THR 39 Ca 0.35 1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 61.70 2zky s THR 39 Cb -0.13 -3.66 -0.14 0.00 1.34 0.00 0.00 72.50 69.91 2zky s THR 39 CO 0.21 0.15 1.26 1.21 -0.54 0.00 0.00 174.62 176.90 2zky n GLU 40 N 0.38 1.69 0.00 3.99 2.13 -1.26 -4.65 120.64 122.93 2zky n GLU 40 Ca 0.03 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2zky n GLU 40 Cb 0.46 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.02 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 1.81 0.39 3.79 8.31 0.00 -0.66 -4.93 105.19 113.91 2zky n GLY 41 Ca 0.11 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 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 4.27 -0.06 0.99 1.43 -1.26 -0.75 118.68 123.30 2zky s LEU 42 Ca 0.00 1.74 -0.02 0.00 -1.03 0.00 0.00 54.13 54.82 2zky s LEU 42 Cb 0.00 -4.04 0.04 0.00 0.03 0.00 0.00 46.19 42.22 2zky s LEU 42 CO 0.00 -0.10 0.12 -1.00 0.23 0.00 0.00 176.35 175.60 2zky s HIS 43 N -1.70 -0.10 0.39 0.29 3.76 -0.76 -3.37 115.29 113.81 2zky s HIS 43 Ca 0.51 0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 55.58 2zky s HIS 43 Cb -0.17 -0.22 -0.11 0.00 1.11 0.00 0.00 32.58 33.20 2zky s HIS 43 CO 0.22 -0.19 1.32 0.41 -0.85 0.00 0.00 174.74 175.65 2zky n GLY 44 N 4.70 0.69 2.63 -2.22 0.00 -0.32 -1.79 105.19 108.88 2zky n GLY 44 Ca -0.17 0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.15 0.73 0.10 1.61 5.36 -0.24 0.30 117.98 124.69 2zky s PHE 45 Ca 0.58 -0.94 0.01 0.00 -0.96 0.00 0.00 56.93 55.62 2zky s PHE 45 Cb -0.52 -1.06 -0.04 0.00 -0.34 0.00 0.00 43.02 41.06 2zky s PHE 45 CO 0.60 -0.73 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.57 2zky s HIS 46 N 1.96 0.89 -0.25 10.12 3.76 -0.73 -2.03 115.29 129.00 2zky s HIS 46 Ca 0.06 -0.94 -0.11 0.00 -0.15 0.00 0.00 55.06 53.91 2zky s HIS 46 Cb -0.16 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 2zky s HIS 46 CO -0.23 -0.18 0.19 0.08 -0.85 0.00 0.00 174.74 173.75 2zky s VAL 47 N -3.66 5.33 0.42 -0.90 1.01 -0.14 -0.29 120.40 122.17 2zky s VAL 47 Ca 0.13 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2zky s VAL 47 Cb 0.06 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2zky s VAL 47 CO -0.04 0.31 0.62 -1.00 0.00 0.00 0.00 175.10 174.98 2zky s HIS 48 N 1.32 3.16 0.12 5.22 3.76 0.25 0.05 115.29 129.16 2zky s HIS 48 Ca 0.08 0.07 -0.20 0.00 -0.15 0.00 0.00 55.06 54.86 2zky s HIS 48 Cb -0.14 -2.26 -0.06 0.00 1.11 0.00 0.00 32.58 31.22 2zky s HIS 48 CO 0.07 -0.30 1.75 1.49 -0.85 0.00 0.00 174.74 176.90 2zky h GLU 49 N 0.52 0.15 -6.09 1.40 4.81 -0.24 -3.12 114.58 112.01 2zky h GLU 49 Ca -0.46 -0.01 -0.67 0.00 -0.13 0.00 0.00 59.36 58.10 2zky h GLU 49 Cb 1.26 -0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.46 2zky h GLU 49 CO 0.55 0.10 -0.63 -0.06 -0.73 0.00 0.00 179.01 178.24 2zky s PHE 50 N -6.18 3.11 -0.46 0.92 0.08 -0.60 -4.63 117.98 110.22 2zky s PHE 50 Ca -0.13 0.12 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 2zky s PHE 50 Cb 0.09 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.88 2zky s PHE 50 CO 0.68 0.47 2.78 0.41 -0.10 0.00 0.00 175.22 179.46 2zky n GLY 51 N 1.62 4.34 3.14 4.36 0.00 -1.14 -3.09 105.19 114.42 2zky n GLY 51 Ca -0.16 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 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 0.39 5.24 -0.19 1.61 3.68 -1.26 -4.92 116.67 121.21 2zky s ASP 52 Ca 0.59 -1.86 0.16 0.00 2.13 0.00 0.00 52.55 53.57 2zky s ASP 52 Cb 0.38 -1.83 0.78 0.00 -1.45 0.00 0.00 42.92 40.81 2zky s ASP 52 CO -0.22 -0.50 1.70 -3.20 0.13 0.00 0.00 175.17 173.09 2zky n ASN 53 N 4.63 5.35 -0.30 -0.34 2.85 -1.26 -3.13 115.26 123.06 2zky n ASN 53 Ca -0.05 -2.75 0.18 0.00 -0.11 0.00 0.00 54.58 51.85 2zky n ASN 53 Cb 0.42 -0.64 0.45 0.00 1.24 0.00 0.00 39.78 41.24 2zky n ASN 53 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2zky h THR 54 N 4.00 0.65 -1.40 -0.44 2.02 -1.92 -1.57 112.91 114.25 2zky h THR 54 Ca 0.00 -0.18 -0.54 0.00 0.77 0.00 0.00 66.41 66.46 2zky h THR 54 Cb 1.77 0.09 -0.42 0.00 -1.74 0.00 0.00 68.15 67.85 2zky h THR 54 CO 0.39 0.09 -0.83 0.00 0.37 0.00 0.00 175.52 175.55 2zky n ALA 55 N -2.45 4.73 -0.61 6.16 0.00 -1.26 -5.05 120.51 122.03 2zky n ALA 55 Ca 0.22 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.58 2zky n ALA 55 Cb 0.70 -0.62 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 -0.40 -0.44 0.00 0.00 0.00 -0.59 -3.17 105.19 100.58 2zky n GLY 56 Ca 0.33 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 1.26 0.00 0.00 2.02 -1.88 -2.98 112.91 111.32 2zky h THR 58 Ca 0.00 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2zky h THR 58 Cb 0.19 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2zky h THR 58 CO 0.00 0.40 0.00 -1.54 0.37 0.00 0.00 175.52 174.75 2zky n SER 59 N -4.17 0.00 0.00 4.18 3.41 -1.12 -3.67 113.62 112.25 2zky n SER 59 Ca 0.02 -0.90 0.10 0.00 -0.26 0.00 0.00 58.87 57.82 2zky n SER 59 Cb 0.36 -0.02 0.58 0.00 -0.26 0.00 0.00 64.21 64.87 2zky n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zky n ALA 60 N -1.02 2.22 -0.53 7.33 0.00 -1.13 -4.60 120.51 122.78 2zky n ALA 60 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zky n ALA 60 Cb 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2zky n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zky n GLY 61 N 0.26 -0.25 3.95 0.00 0.00 -1.24 -1.55 105.19 106.35 2zky n GLY 61 Ca 0.14 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 0.53 0.45 1.61 0.04 -1.26 -4.65 135.00 131.72 2zky s PRO 62 Ca 0.00 -0.59 -0.25 0.00 0.04 0.00 0.00 61.00 60.20 2zky s PRO 62 Cb 0.00 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 2zky s PRO 62 CO 0.00 -2.45 1.42 0.72 0.04 0.00 0.00 177.00 176.73 2zky n HIS 63 N -3.74 2.64 -1.64 0.56 8.25 -1.26 0.11 115.22 120.14 2zky n HIS 63 Ca 0.17 0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 57.63 2zky n HIS 63 Cb 0.59 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.22 2zky n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zky n PHE 64 N -0.23 2.28 -3.19 4.41 -0.00 0.11 -4.36 117.46 116.49 2zky n PHE 64 Ca 0.05 -0.23 -0.21 0.00 -0.00 0.00 0.00 57.45 57.06 2zky n PHE 64 Cb 0.41 -2.76 -0.05 0.00 -0.00 0.00 0.00 39.48 37.09 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 0.59 0.28 -2.13 5.15 -1.26 -1.75 115.26 124.99 2zky n ASN 65 Ca 0.24 -2.87 0.11 0.00 -0.60 0.00 0.00 54.58 51.46 2zky n ASN 65 Cb 0.40 -0.63 0.77 0.00 -0.53 0.00 0.00 39.78 39.79 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 3.48 0.00 -0.44 1.20 0.13 -1.98 -2.38 132.00 132.01 2zky h PRO 66 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2zky h PRO 66 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2zky h PRO 66 CO 0.49 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 2zky n LEU 67 N -4.15 2.59 -3.67 1.56 4.77 -1.26 -4.98 117.00 111.86 2zky n LEU 67 Ca -0.03 -1.25 -0.30 0.00 -0.03 0.00 0.00 56.01 54.41 2zky n LEU 67 Cb 0.11 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2zky n LEU 67 CO 0.31 0.62 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.73 2zky n SER 68 N 0.91 -5.42 -3.39 -1.43 7.64 -0.90 -5.01 113.62 106.03 2zky n SER 68 Ca 0.17 -0.96 -0.16 0.00 1.01 0.00 0.00 58.87 58.93 2zky n SER 68 Cb 0.42 -3.25 -0.03 0.00 -1.01 0.00 0.00 64.21 60.35 2zky n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zky n ARG 69 N -3.91 1.32 -3.67 1.43 1.74 -1.26 -5.14 116.66 107.17 2zky n ARG 69 Ca -0.11 -1.88 -0.33 0.00 -0.77 0.00 0.00 57.85 54.76 2zky n ARG 69 Cb 0.59 0.45 -0.05 0.00 -1.02 0.00 0.00 32.46 32.43 2zky n ARG 69 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zky s LYS 70 N -2.98 3.65 0.38 5.56 -0.14 -1.26 -4.80 119.74 120.15 2zky s LYS 70 Ca 0.03 -0.02 -0.27 0.00 -1.36 0.00 0.00 55.97 54.35 2zky s LYS 70 Cb -0.00 -2.94 -0.11 0.00 -1.68 0.00 0.00 37.83 33.10 2zky s LYS 70 CO 0.02 0.53 1.38 1.58 -0.76 0.00 0.00 175.35 178.10 2zky n HIS 71 N 0.53 2.57 -2.96 3.18 -0.00 0.67 -2.78 115.22 116.43 2zky n HIS 71 Ca -0.06 0.49 0.00 0.00 -0.00 0.00 0.00 57.72 58.15 2zky n HIS 71 Cb 0.52 -2.46 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 2zky n HIS 71 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zky n GLY 72 N 0.63 3.31 3.99 1.57 0.00 -1.25 -4.31 105.19 109.13 2zky n GLY 72 Ca 0.04 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.55 1.86 0.30 -0.02 0.00 -1.21 -4.61 107.32 103.09 2zky s GLY 73 Ca 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.26 2zky s GLY 73 CO 0.00 -1.20 1.94 -0.56 0.00 0.00 0.00 173.10 173.28 2zky h PRO 74 N 0.29 1.03 -0.08 2.90 0.13 -1.85 -2.52 132.00 131.89 2zky h PRO 74 Ca -0.41 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2zky h PRO 74 Cb 1.29 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2zky h PRO 74 CO 0.50 0.72 -0.06 0.87 -0.23 0.00 0.00 178.00 179.79 2zky h LYS 75 N 1.04 0.12 -7.22 0.86 1.57 -1.94 -3.45 116.57 107.54 2zky h LYS 75 Ca 0.27 -0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 58.52 2zky h LYS 75 Cb -0.04 -0.02 0.14 0.00 0.08 0.00 0.00 32.23 32.39 2zky h LYS 75 CO -0.05 0.19 0.34 -0.51 -0.57 0.00 0.00 179.45 178.86 2zky s ASP 76 N -6.96 4.27 -0.07 0.86 -0.00 -0.95 -4.97 116.67 108.86 2zky s ASP 76 Ca -0.05 2.13 -0.12 0.00 -0.00 0.00 0.00 52.55 54.51 2zky s ASP 76 Cb 0.16 -2.56 -0.30 0.00 -0.00 0.00 0.00 42.92 40.22 2zky s ASP 76 CO 0.70 -2.20 0.62 -0.08 -0.00 0.00 0.00 175.17 174.21 2zky h GLU 77 N -0.64 0.35 -5.76 8.23 4.57 -1.88 -3.41 114.58 116.04 2zky h GLU 77 Ca -0.46 -0.59 -0.61 0.00 -1.18 0.00 0.00 59.36 56.52 2zky h GLU 77 Cb 1.27 0.22 -0.12 0.00 -0.16 0.00 0.00 28.75 29.95 2zky h GLU 77 CO 0.50 1.28 0.64 -1.21 -1.18 0.00 0.00 179.01 179.04 2zky s GLU 78 N -2.54 3.21 0.02 1.92 0.41 -1.26 -4.95 118.70 115.51 2zky s GLU 78 Ca -0.17 -0.51 -0.28 0.00 -0.41 0.00 0.00 54.97 53.60 2zky s GLU 78 Cb 0.05 -4.15 0.10 0.00 -1.78 0.00 0.00 34.13 28.35 2zky s GLU 78 CO 0.82 -1.74 0.91 -0.98 -0.49 0.00 0.00 175.26 173.79 2zky s ARG 79 N 4.30 0.88 0.41 1.61 1.04 -1.12 -3.76 118.95 122.31 2zky s ARG 79 Ca 0.28 -0.37 -0.24 0.00 -1.04 0.00 0.00 55.73 54.36 2zky s ARG 79 Cb -0.14 0.38 -0.09 0.00 -2.04 0.00 0.00 34.95 33.06 2zky s ARG 79 CO 0.15 -0.39 1.04 -1.01 -0.04 0.00 0.00 175.30 175.05 2zky s HIS 80 N -3.13 3.25 0.52 5.89 3.76 -1.23 -4.70 115.29 119.65 2zky s HIS 80 Ca 0.07 1.64 0.17 0.00 -0.15 0.00 0.00 55.06 56.79 2zky s HIS 80 Cb -0.01 -3.10 1.31 0.00 1.11 0.00 0.00 32.58 31.89 2zky s HIS 80 CO -0.07 -0.61 2.15 0.28 -0.85 0.00 0.00 174.74 175.65 2zky h VAL 81 N 2.12 0.96 -0.11 -0.90 2.07 -1.80 -1.86 116.25 116.72 2zky h VAL 81 Ca -0.48 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zky h VAL 81 Cb 1.21 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2zky h VAL 81 CO 0.62 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.83 2zky n GLY 82 N -1.50 -0.20 3.55 2.17 0.00 -0.72 -4.40 105.19 104.09 2zky n GLY 82 Ca -0.03 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.51 5.93 -0.15 1.61 1.01 -0.70 -0.97 116.67 121.90 2zky s ASP 83 Ca 0.29 -0.28 0.16 0.00 0.71 0.00 0.00 52.55 53.43 2zky s ASP 83 Cb 0.15 -2.55 0.63 0.00 1.01 0.00 0.00 42.92 42.16 2zky s ASP 83 CO 0.23 -1.98 1.55 0.18 0.21 0.00 0.00 175.17 175.36 2zky n LEU 84 N 10.26 4.50 0.00 1.23 4.77 -0.86 -3.53 117.00 133.36 2zky n LEU 84 Ca 0.08 -2.67 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 2zky n LEU 84 Cb 0.50 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2zky n LEU 84 CO 0.71 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 2zky n GLY 85 N 0.44 2.64 3.13 -0.72 0.00 -1.22 -4.76 105.19 104.72 2zky n GLY 85 Ca 0.23 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 1.52 0.21 1.61 0.01 -1.26 -1.08 114.94 111.95 2zky s ASN 86 Ca 0.00 -0.49 0.09 0.00 -0.71 0.00 0.00 52.86 51.75 2zky s ASN 86 Cb 0.00 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.55 2zky s ASN 86 CO 0.00 -0.02 -0.09 0.68 -1.51 0.00 0.00 177.10 176.16 2zky s VAL 87 N -0.99 3.16 -0.16 1.60 -7.23 -0.74 -4.93 120.40 111.12 2zky s VAL 87 Ca -0.01 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2zky s VAL 87 Cb -0.08 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 2zky s VAL 87 CO 0.01 -0.21 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.55 2zky s THR 88 N -1.95 2.67 0.04 5.32 2.01 -1.26 -1.82 115.64 120.65 2zky s THR 88 Ca 0.27 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.40 2zky s THR 88 Cb -0.08 -2.13 -0.06 0.00 0.01 0.00 0.00 72.50 70.25 2zky s THR 88 CO 0.16 0.51 0.37 0.00 -0.69 0.00 0.00 174.62 174.98 2zky s ALA 89 N 0.90 3.74 0.63 7.40 0.00 0.07 -3.99 121.76 130.51 2zky s ALA 89 Ca -0.04 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2zky s ALA 89 Cb -0.15 -2.26 0.11 0.00 0.00 0.00 0.00 23.12 20.82 2zky s ALA 89 CO -0.01 0.56 0.81 -0.40 0.00 0.00 0.00 175.76 176.72 2zky n ASP 90 N 1.21 1.37 0.10 0.00 3.85 -0.19 -1.66 116.55 121.23 2zky n ASP 90 Ca -0.10 -2.09 0.06 0.00 -0.71 0.00 0.00 54.79 51.94 2zky n ASP 90 Cb 0.52 -0.50 0.33 0.00 -1.35 0.00 0.00 41.12 40.12 2zky n ASP 90 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zky n LYS 91 N -2.45 0.08 -0.53 0.11 5.02 -1.26 -0.76 118.16 118.37 2zky n LYS 91 Ca 0.14 0.57 0.09 0.00 -2.02 0.00 0.00 58.31 57.09 2zky n LYS 91 Cb 0.51 -1.79 0.32 0.00 -0.02 0.00 0.00 35.03 34.05 2zky n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zky n ASP 92 N -1.92 4.39 -1.81 4.39 10.43 -1.26 -4.94 116.55 125.83 2zky n ASP 92 Ca -0.01 -2.46 -0.17 0.00 2.57 0.00 0.00 54.79 54.72 2zky n ASP 92 Cb 0.05 -0.52 -0.03 0.00 1.84 0.00 0.00 41.12 42.46 2zky n ASP 92 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zky n ALA 93 N 0.82 -0.45 -3.17 2.24 0.00 0.06 -4.76 120.51 115.26 2zky n ALA 93 Ca 0.23 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 2zky n ALA 93 Cb 0.83 -1.89 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.81 2.74 -0.25 0.00 1.01 -1.26 -0.93 120.40 118.90 2zky s VAL 94 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2zky s VAL 94 Cb 0.00 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2zky s VAL 94 CO 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 2zky s ALA 95 N 0.41 2.76 -0.35 5.51 0.00 0.38 -1.03 121.76 129.44 2zky s ALA 95 Ca -0.12 -1.42 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 2zky s ALA 95 Cb -0.16 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 2zky s ALA 95 CO 0.06 -0.77 0.56 -0.51 0.00 0.00 0.00 175.76 175.10 2zky s ASP 96 N 1.37 6.36 -0.04 0.00 -0.00 -1.26 -1.30 116.67 121.80 2zky s ASP 96 Ca 0.01 0.04 -0.14 0.00 -0.00 0.00 0.00 52.55 52.47 2zky s ASP 96 Cb -0.16 -2.29 -0.05 0.00 -0.00 0.00 0.00 42.92 40.41 2zky s ASP 96 CO -0.03 -0.53 0.37 -0.69 -0.00 0.00 0.00 175.17 174.28 2zky s VAL 97 N 2.52 5.13 -0.29 -1.27 1.01 -0.92 -4.78 120.40 121.80 2zky s VAL 97 Ca 0.21 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2zky s VAL 97 Cb -0.15 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.75 2zky s VAL 97 CO 0.14 0.55 0.57 -0.55 0.00 0.00 0.00 175.10 175.81 2zky s SER 98 N -0.82 -1.25 0.06 3.32 0.15 -1.25 -1.91 113.70 112.00 2zky s SER 98 Ca 0.22 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2zky s SER 98 Cb -0.16 1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 66.11 2zky s SER 98 CO 0.11 -0.28 -0.05 -0.63 1.20 0.00 0.00 173.24 173.59 2zky s ILE 99 N 2.81 0.40 -0.02 6.45 1.01 0.95 -5.01 121.20 127.78 2zky s ILE 99 Ca 0.16 -1.68 -0.00 0.00 0.00 0.00 0.00 60.65 59.13 2zky s ILE 99 Cb -0.13 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.03 2zky s ILE 99 CO -0.23 -0.84 0.03 -1.61 0.00 0.00 0.00 174.94 172.29 2zky s GLU 100 N -3.38 0.00 0.04 2.79 2.02 -1.26 -0.34 118.70 118.57 2zky s GLU 100 Ca 0.04 0.21 -0.00 0.00 0.02 0.00 0.00 54.97 55.24 2zky s GLU 100 Cb 0.03 -0.33 -0.03 0.00 0.10 0.00 0.00 34.13 33.91 2zky s GLU 100 CO -0.06 -0.19 -0.04 0.34 0.02 0.00 0.00 175.26 175.33 2zky s ASP 101 N 1.26 0.46 -0.04 -0.19 -1.08 -0.47 -4.99 116.67 111.60 2zky s ASP 101 Ca -0.07 -0.73 0.06 0.00 -0.52 0.00 0.00 52.55 51.30 2zky s ASP 101 Cb -0.13 0.13 0.10 0.00 -1.46 0.00 0.00 42.92 41.56 2zky s ASP 101 CO -0.03 -0.41 0.97 -1.54 0.52 0.00 0.00 175.17 174.68 2zky n SER 102 N 0.92 1.48 -0.12 -0.34 3.41 -1.26 -0.15 113.62 117.56 2zky n SER 102 Ca -0.19 -2.21 -0.16 0.00 -0.26 0.00 0.00 58.87 56.04 2zky n SER 102 Cb 0.58 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.66 1.43 -3.00 -3.33 0.31 -1.26 -4.93 118.33 106.89 2zky n VAL 103 Ca 0.05 -0.61 -0.37 0.00 -0.01 0.00 0.00 64.34 63.41 2zky n VAL 103 Cb 0.49 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.50 4.45 0.11 2.52 -4.36 -1.26 -5.01 121.20 115.15 2zky s ILE 104 Ca -0.30 1.47 0.05 0.00 -0.26 0.00 0.00 60.65 61.62 2zky s ILE 104 Cb 0.08 -3.93 -0.04 0.00 1.25 0.00 0.00 42.46 39.83 2zky s ILE 104 CO 0.63 0.22 -0.12 -0.55 0.24 0.00 0.00 174.94 175.36 2zky s SER 105 N -1.59 1.75 -0.07 4.36 0.15 -1.25 -4.51 113.70 112.55 2zky s SER 105 Ca 0.44 -0.81 0.12 0.00 0.70 0.00 0.00 55.95 56.40 2zky s SER 105 Cb -0.18 -0.03 0.47 0.00 -1.71 0.00 0.00 66.02 64.57 2zky s SER 105 CO 0.22 -0.20 1.33 0.18 1.20 0.00 0.00 173.24 175.97 2zky n LEU 106 N 0.53 3.22 -3.51 3.45 4.77 -1.26 -1.51 117.00 122.68 2zky n LEU 106 Ca -0.16 -1.62 -0.10 0.00 -0.03 0.00 0.00 56.01 54.10 2zky n LEU 106 Cb 0.57 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2zky n LEU 106 CO 0.27 0.58 0.66 -0.94 -1.33 0.00 0.00 177.39 176.62 2zky s SER 107 N -0.78 -0.41 0.04 -1.43 1.04 -1.26 -4.83 113.70 106.07 2zky s SER 107 Ca 0.33 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2zky s SER 107 Cb 0.21 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2zky s SER 107 CO 0.17 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2zky n GLY 108 N 0.04 -2.96 0.00 7.32 0.00 -1.26 -4.27 105.19 104.05 2zky n GLY 108 Ca -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2zky n GLY 108 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zky n ASP 109 N -1.34 0.00 -2.46 1.61 5.68 -1.26 -0.61 116.55 118.17 2zky n ASP 109 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 2zky n ASP 109 Cb 0.02 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.01 2zky n ASP 109 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2zky n HIS 110 N 0.00 3.26 -1.87 2.11 8.25 -1.26 -5.05 115.22 120.66 2zky n HIS 110 Ca 0.00 -2.88 -0.31 0.00 -0.26 0.00 0.00 57.72 54.27 2zky n HIS 110 Cb 0.00 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.81 0.00 -1.70 0.00 -5.35 -0.57 -4.92 119.36 104.00 2zky n ILE 112 Ca 0.06 -0.14 -0.43 0.00 -0.27 0.00 0.00 62.75 61.97 2zky n ILE 112 Cb 0.55 0.80 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 2zky n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2zky n ILE 113 N -0.68 0.51 -0.67 7.28 5.41 -1.26 -1.22 119.36 128.73 2zky n ILE 113 Ca 0.09 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2zky n ILE 113 Cb 0.39 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 2zky n ILE 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zky n GLY 114 N 2.91 0.81 3.91 7.39 0.00 0.19 -4.99 105.19 115.41 2zky n GLY 114 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2zky n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zky s ARG 115 N -0.33 2.26 -0.15 1.61 0.52 -0.36 -2.86 118.95 119.64 2zky s ARG 115 Ca 0.00 -1.99 -0.06 0.00 -0.52 0.00 0.00 55.73 53.16 2zky s ARG 115 Cb 0.00 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2zky s ARG 115 CO 0.00 -0.61 0.07 0.99 0.02 0.00 0.00 175.30 175.77 2zky s THR 116 N -2.76 4.89 -0.08 0.02 2.01 -1.18 0.00 115.64 118.55 2zky s THR 116 Ca 0.36 -0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.23 2zky s THR 116 Cb -0.02 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 2zky s THR 116 CO 0.22 0.53 0.29 -0.22 -0.69 0.00 0.00 174.62 174.75 2zky s LEU 117 N -0.27 4.39 -0.03 4.42 2.96 -0.16 0.85 118.68 130.85 2zky s LEU 117 Ca 0.09 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2zky s LEU 117 Cb -0.12 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.23 2zky s LEU 117 CO 0.01 0.30 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.61 2zky s VAL 118 N -0.70 0.47 -0.20 1.68 1.01 0.60 -2.30 120.40 120.95 2zky s VAL 118 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2zky s VAL 118 Cb -0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2zky s VAL 118 CO 0.08 0.18 0.01 0.54 0.00 0.00 0.00 175.10 175.91 2zky s VAL 119 N 0.57 4.08 0.55 2.92 0.11 -0.59 -1.78 120.40 126.25 2zky s VAL 119 Ca -0.07 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2zky s VAL 119 Cb -0.10 -2.84 0.03 0.00 -1.53 0.00 0.00 36.38 31.93 2zky s VAL 119 CO -0.00 0.43 0.77 -1.00 -3.33 0.00 0.00 175.10 171.97 2zky s HIS 120 N 0.94 2.86 0.01 1.54 3.76 0.15 -1.45 115.29 123.11 2zky s HIS 120 Ca 0.02 -0.01 -0.26 0.00 -0.15 0.00 0.00 55.06 54.66 2zky s HIS 120 Cb -0.14 -2.75 -0.16 0.00 1.11 0.00 0.00 32.58 30.64 2zky s HIS 120 CO 0.02 -0.86 1.21 1.49 -0.85 0.00 0.00 174.74 175.75 2zky h GLU 121 N 0.08 -0.55 -6.31 1.40 4.81 -0.37 -3.36 114.58 110.28 2zky h GLU 121 Ca -0.42 0.04 -0.51 0.00 -0.13 0.00 0.00 59.36 58.34 2zky h GLU 121 Cb 1.30 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2zky h GLU 121 CO 0.52 -0.24 -0.24 0.15 -0.73 0.00 0.00 179.01 178.47 2zky s LYS 122 N -4.72 2.41 0.65 1.92 1.02 0.21 -4.82 119.74 116.41 2zky s LYS 122 Ca -0.14 -1.67 -0.16 0.00 0.02 0.00 0.00 55.97 54.02 2zky s LYS 122 Cb 0.02 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 2zky s LYS 122 CO 0.51 -0.56 1.12 0.00 -0.92 0.00 0.00 175.35 175.50 2zky s ALA 123 N -2.61 2.49 -0.27 5.17 0.00 -1.22 -1.18 121.76 124.15 2zky s ALA 123 Ca 0.50 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 2zky s ALA 123 Cb -0.05 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2zky s ALA 123 CO 0.31 -1.23 0.35 0.34 0.00 0.00 0.00 175.76 175.53 2zky s ASP 124 N -2.45 6.24 0.00 0.00 3.68 -1.26 -3.69 116.67 119.18 2zky s ASP 124 Ca 0.68 0.27 0.01 0.00 2.13 0.00 0.00 52.55 55.64 2zky s ASP 124 Cb -0.21 -2.20 0.06 0.00 -1.45 0.00 0.00 42.92 39.12 2zky s ASP 124 CO 0.40 -0.16 0.93 -0.90 0.13 0.00 0.00 175.17 175.57 2zky n ASP 125 N 5.26 0.00 -1.43 -0.34 3.85 0.13 -4.86 116.55 119.16 2zky n ASP 125 Ca -0.09 -1.75 -0.19 0.00 -0.71 0.00 0.00 54.79 52.05 2zky n ASP 125 Cb 0.51 0.00 -0.08 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 -0.52 -1.25 0.00 -2.12 4.77 -1.26 -2.45 117.00 114.18 2zky n LEU 126 Ca 0.01 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2zky n LEU 126 Cb 0.00 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.27 2zky n LEU 126 CO 0.01 -1.08 0.00 0.61 -1.33 0.00 0.00 177.39 175.60 2zky n GLY 127 N -0.24 1.59 2.29 -0.72 0.00 -1.24 -3.32 105.19 103.55 2zky n GLY 127 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 2.65 0.13 1.61 4.01 -1.02 -4.43 118.16 119.11 2zky n LYS 128 Ca 0.00 -3.28 0.04 0.00 -0.51 0.00 0.00 58.31 54.56 2zky n LYS 128 Cb 0.00 -2.27 0.03 0.00 -0.51 0.00 0.00 35.03 32.28 2zky n LYS 128 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2zky h GLY 129 N 1.85 0.00 0.00 0.72 0.00 -1.88 -3.48 103.07 100.28 2zky h GLY 129 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2zky h GLY 129 CO 1.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.64 2zky n GLY 130 N 1.23 3.10 3.88 4.60 0.00 -1.26 -5.04 105.19 111.70 2zky n GLY 130 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 5.51 0.35 1.61 2.20 -1.26 -4.99 114.94 118.36 2zky s ASN 131 Ca 0.00 1.13 0.11 0.00 -0.94 0.00 0.00 52.86 53.16 2zky s ASN 131 Cb 0.00 -1.96 0.63 0.00 -2.00 0.00 0.00 41.25 37.92 2zky s ASN 131 CO 0.00 -1.29 1.78 1.05 -2.94 0.00 0.00 177.10 175.70 2zky h GLU 132 N -0.60 0.05 -0.68 3.55 4.11 -2.00 -2.83 114.58 116.17 2zky h GLU 132 Ca -0.45 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.00 2zky h GLU 132 Cb 1.25 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2zky h GLU 132 CO 0.64 0.45 0.45 1.49 0.07 0.00 0.00 179.01 182.10 2zky h GLU 133 N 0.04 0.79 -0.01 1.06 4.57 -2.00 -1.37 114.58 117.65 2zky h GLU 133 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2zky h GLU 133 Cb 0.74 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2zky h GLU 133 CO 0.05 0.52 0.01 1.03 -1.18 0.00 0.00 179.01 179.44 2zky h SER 134 N 0.81 0.00 0.56 1.04 0.87 -1.84 0.46 113.55 115.45 2zky h SER 134 Ca 0.28 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2zky h SER 134 Cb 0.09 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2zky h SER 134 CO -0.08 0.00 -0.05 0.35 -0.53 0.00 0.00 176.83 176.52 2zky n THR 135 N -4.54 0.00 -0.05 2.23 -2.24 -0.52 -2.19 114.28 106.97 2zky n THR 135 Ca -0.03 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2zky n THR 135 Cb 0.10 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.23 0.26 0.00 -0.78 5.02 -0.31 -0.24 118.16 120.89 2zky n LYS 136 Ca 0.13 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2zky n LYS 136 Cb 0.27 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 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 -3.66 0.35 -1.56 -0.18 -2.24 -0.00 -4.67 114.28 102.32 2zky n THR 137 Ca -0.21 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 60.78 2zky n THR 137 Cb 0.57 0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.18 1.85 2.81 3.38 0.00 -0.93 -2.34 105.19 109.78 2zky n GLY 138 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.34 -5.00 0.00 1.61 3.02 -1.26 -0.69 115.26 111.61 2zky n ASN 139 Ca -0.19 -0.12 0.11 0.00 -0.03 0.00 0.00 54.58 54.34 2zky n ASN 139 Cb 0.67 -4.13 0.54 0.00 -0.61 0.00 0.00 39.78 36.25 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 -2.87 2.12 -0.06 5.41 0.00 -0.99 -4.68 120.51 119.45 2zky n ALA 140 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2zky n ALA 140 Cb 0.62 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.78 -1.31 3.63 0.00 0.00 -1.26 0.64 105.19 107.66 2zky n GLY 141 Ca 0.08 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 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 2.46 -0.50 1.61 1.04 -1.26 -4.56 113.70 108.49 2zky s SER 142 Ca 0.00 1.68 -0.19 0.00 0.48 0.00 0.00 55.95 57.92 2zky s SER 142 Cb 0.00 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.86 2zky s SER 142 CO 0.00 -3.31 0.61 -0.13 0.98 0.00 0.00 173.24 171.40 2zky s ARG 143 N -4.70 3.13 0.17 4.02 0.52 -1.26 -0.19 118.95 120.64 2zky s ARG 143 Ca 0.66 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2zky s ARG 143 Cb -0.22 -4.08 0.01 0.00 0.52 0.00 0.00 34.95 31.18 2zky s ARG 143 CO 0.60 -1.19 1.39 -0.07 0.02 0.00 0.00 175.30 176.05 2zky h LEU 144 N 9.65 0.27 -7.00 2.53 3.38 -1.53 -3.48 115.31 119.14 2zky h LEU 144 Ca -0.27 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2zky h LEU 144 Cb 1.10 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.57 2zky h LEU 144 CO 0.95 1.00 0.38 0.00 0.09 0.00 0.00 178.44 180.86 2zky s ALA 145 N -3.27 -1.83 0.31 1.53 0.00 -1.19 -4.33 121.76 112.98 2zky s ALA 145 Ca -0.03 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 2zky s ALA 145 Cb 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2zky s ALA 145 CO 0.83 -0.41 0.58 0.00 0.00 0.00 0.00 175.76 176.75 2zky s GLY 147 N -3.07 -0.32 0.02 0.00 0.00 -0.97 -0.25 107.32 102.72 2zky s GLY 147 Ca 0.21 1.89 -0.30 0.00 0.00 0.00 0.00 44.72 46.53 2zky s GLY 147 CO 0.12 1.00 0.96 0.14 0.00 0.00 0.00 173.10 175.32 2zky s VAL 148 N -1.18 4.82 -0.19 1.40 1.01 -1.26 -0.99 120.40 124.01 2zky s VAL 148 Ca -0.03 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 2zky s VAL 148 Cb -0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2zky s VAL 148 CO 0.03 0.19 1.26 -0.63 0.00 0.00 0.00 175.10 175.95 2zky s ILE 149 N 0.83 4.27 0.22 2.22 1.01 0.10 -4.57 121.20 125.27 2zky s ILE 149 Ca 0.50 1.52 0.11 0.00 0.00 0.00 0.00 60.65 62.78 2zky s ILE 149 Cb -0.21 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2zky s ILE 149 CO 0.28 -0.19 -0.17 -0.83 0.00 0.00 0.00 174.94 174.02 2zky s GLY 150 N 2.09 1.75 0.31 6.18 0.00 0.19 0.56 107.32 118.40 2zky s GLY 150 Ca 0.55 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 43.32 2zky s GLY 150 CO 0.16 -1.70 1.36 -0.42 0.00 0.00 0.00 173.10 172.49 2zky s ILE 151 N -1.94 2.66 0.21 0.90 1.01 -1.26 -0.08 121.20 122.70 2zky s ILE 151 Ca 0.25 0.63 0.08 0.00 0.00 0.00 0.00 60.65 61.61 2zky s ILE 151 Cb -0.07 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2zky s ILE 151 CO 0.13 0.14 -0.15 0.00 0.00 0.00 0.00 174.94 175.06 2zky s ALA 152 N -0.80 2.09 -2.00 9.38 0.00 0.20 -4.74 121.76 125.89 2zky s ALA 152 Ca 0.52 -1.68 0.24 0.00 0.00 0.00 0.00 51.96 51.05 2zky s ALA 152 Cb -0.41 -0.11 1.44 0.00 0.00 0.00 0.00 23.12 24.04 2zky s ALA 152 CO 0.51 0.09 1.80 0.94 0.00 0.00 0.00 175.76 179.10