#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zky s LYS 3 N 0.00 0.60 0.22 1.09 1.02 -1.26 -1.81 119.74 119.59 2zky s LYS 3 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.00 2zky s LYS 3 Cb 0.00 0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.53 2zky s LYS 3 CO 0.00 -0.15 0.09 0.00 -0.92 0.00 0.00 175.35 174.38 2zky s ALA 4 N -0.89 1.44 0.12 5.17 0.00 -0.64 0.14 121.76 127.11 2zky s ALA 4 Ca -0.10 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 49.92 2zky s ALA 4 Cb -0.04 1.08 0.05 0.00 0.00 0.00 0.00 23.12 24.21 2zky s ALA 4 CO 0.03 -0.49 0.47 0.54 0.00 0.00 0.00 175.76 176.32 2zky s VAL 5 N -3.90 0.04 -0.17 0.00 0.11 -0.02 -1.21 120.40 115.26 2zky s VAL 5 Ca 0.36 -0.37 -0.12 0.00 -2.93 0.00 0.00 61.98 58.92 2zky s VAL 5 Cb 0.07 -1.09 0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2zky s VAL 5 CO 0.11 -0.20 0.43 0.00 -3.33 0.00 0.00 175.10 172.11 2zky s VAL 7 N 0.95 4.89 -0.19 0.00 1.01 -1.26 -1.12 120.40 124.67 2zky s VAL 7 Ca -0.06 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2zky s VAL 7 Cb -0.06 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2zky s VAL 7 CO -0.08 0.27 0.49 -0.76 0.00 0.00 0.00 175.10 175.02 2zky s LEU 8 N 1.70 4.16 0.03 3.92 1.43 0.17 -3.96 118.68 126.12 2zky s LEU 8 Ca 0.07 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2zky s LEU 8 Cb -0.16 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 2zky s LEU 8 CO 0.08 -0.15 -0.04 -0.54 0.23 0.00 0.00 176.35 175.93 2zky s LYS 9 N 1.50 0.40 0.06 1.70 1.02 0.37 -1.98 119.74 122.81 2zky s LYS 9 Ca 0.23 -0.73 -0.00 0.00 0.02 0.00 0.00 55.97 55.49 2zky s LYS 9 Cb -0.15 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 2zky s LYS 9 CO 0.09 -0.04 0.08 0.41 -0.92 0.00 0.00 175.35 174.98 2zky n GLY 10 N 1.35 2.94 0.16 -3.33 0.00 -1.23 -0.83 105.19 104.25 2zky n GLY 10 Ca -0.22 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 0.33 0.55 -0.16 1.61 3.45 -1.91 -3.46 116.42 116.83 2zky h ASP 11 Ca -0.05 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2zky h ASP 11 Cb 0.20 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2zky h ASP 11 CO 0.06 1.21 0.00 0.61 -1.57 0.00 0.00 179.24 179.55 2zky n GLY 12 N 0.86 0.19 0.24 2.75 0.00 -1.26 -4.98 105.19 102.99 2zky n GLY 12 Ca -0.06 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 1.01 -2.29 1.61 -0.04 -1.26 -4.92 135.00 129.12 2zky n PRO 13 Ca 0.00 -0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 62.56 2zky n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.31 3.64 0.00 0.52 1.01 -1.26 -4.46 120.40 117.53 2zky s VAL 14 Ca 0.32 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 2zky s VAL 14 Cb 0.20 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.90 2zky s VAL 14 CO 0.44 0.09 0.70 0.00 0.00 0.00 0.00 175.10 176.34 2zky s GLN 15 N 1.05 1.06 0.00 2.72 -2.07 -1.01 -3.50 119.66 117.91 2zky s GLN 15 Ca 0.62 0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.16 2zky s GLN 15 Cb -0.33 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.08 2zky s GLN 15 CO 0.30 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.30 2zky n GLY 16 N 0.45 -0.68 3.04 2.60 0.00 -0.84 -0.96 105.19 108.81 2zky n GLY 16 Ca -0.17 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 1.41 -0.12 -0.61 1.01 -0.90 0.46 121.20 120.45 2zky s ILE 17 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2zky s ILE 17 Cb 0.00 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2zky s ILE 17 CO 0.00 0.42 -0.20 -0.63 0.00 0.00 0.00 174.94 174.53 2zky s ILE 18 N 0.98 2.38 0.01 2.92 -1.09 -0.28 -2.27 121.20 123.84 2zky s ILE 18 Ca -0.07 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.44 2zky s ILE 18 Cb -0.15 -1.95 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 2zky s ILE 18 CO -0.01 0.54 0.16 0.20 -1.23 0.00 0.00 174.94 174.60 2zky s ASN 19 N 0.48 6.15 -0.02 3.58 0.01 0.18 -1.18 114.94 124.14 2zky s ASN 19 Ca -0.13 0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.33 2zky s ASN 19 Cb -0.17 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.61 2zky s ASN 19 CO 0.05 0.25 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.38 2zky s PHE 20 N -1.32 1.47 -0.04 2.20 0.08 -0.35 -1.29 117.98 118.73 2zky s PHE 20 Ca 0.27 -0.34 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 2zky s PHE 20 Cb -0.12 -0.97 0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2zky s PHE 20 CO 0.19 -0.08 0.09 -2.00 -0.10 0.00 0.00 175.22 173.32 2zky s GLU 21 N -0.17 0.06 -0.30 0.44 2.12 -0.22 -1.62 118.70 119.01 2zky s GLU 21 Ca 0.02 0.20 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 2zky s GLU 21 Cb -0.08 -0.08 0.11 0.00 0.26 0.00 0.00 34.13 34.34 2zky s GLU 21 CO 0.00 -0.09 0.15 -1.14 -0.54 0.00 0.00 175.26 173.65 2zky s GLN 22 N 0.57 0.25 0.09 4.30 0.74 -0.75 0.26 119.66 125.12 2zky s GLN 22 Ca -0.04 -0.65 -0.22 0.00 0.05 0.00 0.00 55.36 54.49 2zky s GLN 22 Cb -0.06 -1.17 -0.12 0.00 1.10 0.00 0.00 33.01 32.76 2zky s GLN 22 CO -0.02 -1.05 1.72 0.87 -0.55 0.00 0.00 175.29 176.25 2zky h LYS 23 N 8.17 0.10 -5.81 1.67 1.57 -1.81 -3.27 116.57 117.19 2zky h LYS 23 Ca -0.16 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 57.95 2zky h LYS 23 Cb 1.00 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.16 2zky h LYS 23 CO 0.41 0.11 -0.58 -1.21 -0.57 0.00 0.00 179.45 177.60 2zky s GLU 24 N -6.02 3.20 0.56 3.15 0.41 -1.26 -4.71 118.70 114.02 2zky s GLU 24 Ca -0.13 -0.34 0.32 0.00 -0.41 0.00 0.00 54.97 54.42 2zky s GLU 24 Cb 0.07 -2.93 1.47 0.00 -1.78 0.00 0.00 34.13 30.96 2zky s GLU 24 CO 0.67 0.67 1.83 1.03 -0.49 0.00 0.00 175.26 178.97 2zky h SER 25 N 5.30 0.00 -0.00 -0.19 0.87 -1.99 0.25 113.55 117.79 2zky h SER 25 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2zky h SER 25 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2zky h SER 25 CO 0.57 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.46 2zky n ASN 26 N -4.03 2.19 -4.87 6.23 3.02 -1.26 -4.86 115.26 111.68 2zky n ASN 26 Ca 0.19 -2.56 -0.24 0.00 -0.03 0.00 0.00 54.58 51.94 2zky n ASN 26 Cb 1.03 -0.22 0.07 0.00 -0.61 0.00 0.00 39.78 40.04 2zky n ASN 26 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zky s GLY 27 N -1.96 1.75 0.77 7.41 0.00 0.89 -5.06 107.32 111.12 2zky s GLY 27 Ca 0.17 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.58 2zky s GLY 27 CO 0.02 -0.79 1.11 2.56 0.00 0.00 0.00 173.10 176.00 2zky s PRO 28 N -5.10 2.20 -0.19 2.90 0.04 -1.26 -4.85 135.00 128.74 2zky s PRO 28 Ca 0.61 1.29 -0.08 0.00 0.04 0.00 0.00 61.00 62.85 2zky s PRO 28 Cb -0.10 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2zky s PRO 28 CO 0.43 -1.70 0.09 0.08 0.04 0.00 0.00 177.00 175.94 2zky s VAL 29 N -2.71 5.03 -0.03 -0.36 1.01 0.89 -4.52 120.40 119.72 2zky s VAL 29 Ca 0.64 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 2zky s VAL 29 Cb -0.19 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2zky s VAL 29 CO 0.53 0.45 0.59 -0.54 0.00 0.00 0.00 175.10 176.13 2zky s LYS 30 N 0.36 4.33 -0.19 2.72 1.02 0.14 -1.49 119.74 126.63 2zky s LYS 30 Ca 0.05 0.71 0.01 0.00 0.02 0.00 0.00 55.97 56.76 2zky s LYS 30 Cb -0.12 -3.36 0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2zky s LYS 30 CO -0.01 0.31 -0.09 0.08 -0.92 0.00 0.00 175.35 174.72 2zky s VAL 31 N 0.02 1.54 0.04 3.17 1.01 0.24 -1.06 120.40 125.36 2zky s VAL 31 Ca 0.31 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2zky s VAL 31 Cb -0.18 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 2zky s VAL 31 CO 0.16 0.16 0.17 -1.66 0.00 0.00 0.00 175.10 173.93 2zky s TRP 32 N 1.44 0.11 -4.99 5.22 1.48 -0.41 0.19 118.94 121.98 2zky s TRP 32 Ca -0.01 -0.37 0.00 0.00 -1.06 0.00 0.00 56.10 54.66 2zky s TRP 32 Cb -0.16 -0.07 0.00 0.00 -1.16 0.00 0.00 33.47 32.08 2zky s TRP 32 CO -0.08 -0.42 0.00 0.41 -4.06 0.00 0.00 176.95 172.80 2zky n GLY 33 N 0.63 -1.61 3.07 3.67 0.00 -0.96 0.50 105.19 110.49 2zky n GLY 33 Ca -0.18 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.44 1.67 -0.08 1.61 0.15 -0.96 -0.37 113.70 112.28 2zky s SER 34 Ca 0.00 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.41 2zky s SER 34 Cb 0.00 -0.41 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2zky s SER 34 CO 0.00 0.12 -0.14 -0.63 1.20 0.00 0.00 173.24 173.79 2zky s ILE 35 N 0.04 1.32 0.35 6.45 1.01 -0.64 -2.12 121.20 127.61 2zky s ILE 35 Ca -0.02 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.14 2zky s ILE 35 Cb -0.09 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2zky s ILE 35 CO 0.01 0.40 0.06 -1.59 0.00 0.00 0.00 174.94 173.82 2zky s LYS 36 N 0.71 2.15 -0.03 2.79 -2.85 -0.14 -0.42 119.74 121.95 2zky s LYS 36 Ca -0.13 -1.74 0.00 0.00 -1.00 0.00 0.00 55.97 53.10 2zky s LYS 36 Cb -0.16 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2zky s LYS 36 CO 0.03 0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.98 2zky n GLY 37 N -1.04 0.46 3.88 0.59 0.00 -0.20 -2.40 105.19 106.49 2zky n GLY 37 Ca -0.04 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.06 4.27 0.36 0.99 1.43 -0.75 -4.37 118.68 120.54 2zky s LEU 38 Ca 0.00 0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 53.55 2zky s LEU 38 Cb 0.00 -3.28 -0.09 0.00 0.03 0.00 0.00 46.19 42.85 2zky s LEU 38 CO 0.00 0.07 1.12 0.42 0.23 0.00 0.00 176.35 178.18 2zky s THR 39 N -1.61 3.41 0.24 5.49 -4.23 -1.26 -4.04 115.64 113.64 2zky s THR 39 Ca 0.40 1.24 -0.31 0.00 -1.18 0.00 0.00 61.69 61.83 2zky s THR 39 Cb -0.12 -3.71 -0.14 0.00 1.34 0.00 0.00 72.50 69.87 2zky s THR 39 CO 0.22 0.15 1.36 1.21 -0.54 0.00 0.00 174.62 177.02 2zky n GLU 40 N 0.41 1.91 0.00 3.99 2.13 -1.26 -4.57 120.64 123.25 2zky n GLU 40 Ca 0.03 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2zky n GLU 40 Cb 0.47 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.88 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 2.03 0.53 3.80 8.31 0.00 -0.83 -4.93 105.19 114.10 2zky n GLY 41 Ca 0.12 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 4.49 -0.04 0.99 1.43 -1.26 -1.18 118.68 123.11 2zky s LEU 42 Ca 0.00 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 2zky s LEU 42 Cb 0.00 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 42.99 2zky s LEU 42 CO 0.00 0.17 -0.02 -1.00 0.23 0.00 0.00 176.35 175.74 2zky s HIS 43 N -1.26 0.49 0.40 0.29 3.76 -0.53 -2.76 115.29 115.68 2zky s HIS 43 Ca 0.36 -0.08 -0.26 0.00 -0.15 0.00 0.00 55.06 54.93 2zky s HIS 43 Cb -0.20 -0.52 -0.10 0.00 1.11 0.00 0.00 32.58 32.86 2zky s HIS 43 CO 0.22 -0.16 1.23 0.41 -0.85 0.00 0.00 174.74 175.59 2zky n GLY 44 N 4.18 0.44 2.73 -2.22 0.00 0.53 -1.32 105.19 109.52 2zky n GLY 44 Ca -0.24 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.18 0.98 0.04 1.61 5.36 0.97 -0.12 117.98 125.64 2zky s PHE 45 Ca 0.60 -0.84 -0.01 0.00 -0.96 0.00 0.00 56.93 55.73 2zky s PHE 45 Cb -0.53 -1.01 -0.03 0.00 -0.34 0.00 0.00 43.02 41.10 2zky s PHE 45 CO 0.59 -0.61 -0.03 -1.01 -1.46 0.00 0.00 175.22 172.70 2zky s HIS 46 N 1.87 0.45 -0.23 10.12 3.76 -0.40 -2.70 115.29 128.16 2zky s HIS 46 Ca -0.01 -0.88 -0.14 0.00 -0.15 0.00 0.00 55.06 53.88 2zky s HIS 46 Cb -0.17 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.15 2zky s HIS 46 CO -0.08 -0.31 0.34 0.08 -0.85 0.00 0.00 174.74 173.92 2zky s VAL 47 N -3.08 5.22 0.27 -0.90 1.01 -0.35 -0.37 120.40 122.21 2zky s VAL 47 Ca -0.01 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.57 2zky s VAL 47 Cb 0.02 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2zky s VAL 47 CO -0.07 0.24 0.39 -1.00 0.00 0.00 0.00 175.10 174.66 2zky s HIS 48 N 1.53 3.37 0.16 5.22 3.76 0.19 -1.23 115.29 128.29 2zky s HIS 48 Ca 0.15 -0.06 -0.16 0.00 -0.15 0.00 0.00 55.06 54.84 2zky s HIS 48 Cb -0.15 -1.68 0.10 0.00 1.11 0.00 0.00 32.58 31.96 2zky s HIS 48 CO 0.08 0.32 1.71 1.49 -0.85 0.00 0.00 174.74 177.49 2zky h GLU 49 N 1.09 0.14 -6.11 1.40 4.81 0.03 -2.94 114.58 113.00 2zky h GLU 49 Ca -0.50 -0.01 -0.67 0.00 -0.13 0.00 0.00 59.36 58.04 2zky h GLU 49 Cb 1.24 -0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.44 2zky h GLU 49 CO 0.59 0.09 -0.65 -0.06 -0.73 0.00 0.00 179.01 178.26 2zky s PHE 50 N -6.17 3.07 -0.36 0.92 0.08 0.17 -4.70 117.98 110.99 2zky s PHE 50 Ca -0.13 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 56.98 2zky s PHE 50 Cb 0.13 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2zky s PHE 50 CO 0.71 0.44 2.80 0.41 -0.10 0.00 0.00 175.22 179.48 2zky n GLY 51 N 1.73 4.10 3.25 4.36 0.00 -1.05 -3.59 105.19 113.98 2zky n GLY 51 Ca -0.16 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 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 0.59 5.21 -0.15 1.61 3.68 -1.26 -4.95 116.67 121.41 2zky s ASP 52 Ca 0.56 -1.18 0.16 0.00 2.13 0.00 0.00 52.55 54.21 2zky s ASP 52 Cb 0.35 -1.83 0.58 0.00 -1.45 0.00 0.00 42.92 40.57 2zky s ASP 52 CO -0.16 -0.31 1.49 -3.20 0.13 0.00 0.00 175.17 173.12 2zky n ASN 53 N 4.76 4.21 0.08 -0.34 4.05 -1.26 -3.01 115.26 123.75 2zky n ASN 53 Ca -0.13 -2.72 0.07 0.00 0.45 0.00 0.00 54.58 52.25 2zky n ASN 53 Cb 0.44 -0.52 0.52 0.00 1.23 0.00 0.00 39.78 41.45 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 2.64 1.04 -1.11 -0.44 1.35 -1.92 -2.18 112.91 112.29 2zky h THR 54 Ca 0.00 -0.11 -0.57 0.00 -0.55 0.00 0.00 66.41 65.17 2zky h THR 54 Cb 1.42 0.67 -0.42 0.00 -1.73 0.00 0.00 68.15 68.09 2zky h THR 54 CO 0.23 0.06 -0.70 0.00 -0.25 0.00 0.00 175.52 174.86 2zky n ALA 55 N -2.51 5.10 -0.72 6.62 0.00 -1.26 -5.06 120.51 122.68 2zky n ALA 55 Ca 0.02 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.44 2zky n ALA 55 Cb 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.61 0.53 0.24 0.00 0.00 -0.82 -2.98 105.19 101.55 2zky n GLY 56 Ca 0.43 -0.81 0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 1.23 0.00 0.00 2.02 -1.87 -2.66 112.91 111.62 2zky h THR 58 Ca 0.00 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2zky h THR 58 Cb 0.33 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2zky h THR 58 CO 0.00 0.31 0.00 -1.54 0.37 0.00 0.00 175.52 174.66 2zky n SER 59 N -4.27 0.00 0.09 4.18 3.41 -1.15 -3.23 113.62 112.65 2zky n SER 59 Ca 0.04 -1.17 0.12 0.00 -0.26 0.00 0.00 58.87 57.61 2zky n SER 59 Cb 0.22 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.80 2.03 -0.20 7.33 0.00 -1.00 -4.36 120.51 123.50 2zky n ALA 60 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2zky n ALA 60 Cb 0.06 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 0.80 -1.38 2.03 0.00 0.00 -1.20 -0.66 105.19 104.78 2zky n GLY 61 Ca 0.04 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 2zky n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zky n PRO 62 N -0.18 -0.43 -1.78 1.61 -0.04 -1.26 -4.62 135.00 128.30 2zky n PRO 62 Ca 0.00 -1.18 -0.41 0.00 -0.04 0.00 0.00 63.50 61.87 2zky n PRO 62 Cb 0.00 -0.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.83 2zky n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zky s HIS 63 N -2.25 2.68 -0.10 0.54 3.76 -1.26 0.47 115.29 119.13 2zky s HIS 63 Ca 0.38 0.91 -0.32 0.00 -0.15 0.00 0.00 55.06 55.88 2zky s HIS 63 Cb -0.01 -4.06 -0.10 0.00 1.11 0.00 0.00 32.58 29.52 2zky s HIS 63 CO 0.26 -3.41 2.00 0.34 -0.85 0.00 0.00 174.74 173.09 2zky n PHE 64 N 1.56 2.25 -3.09 1.40 -0.00 -0.36 -4.41 117.46 114.80 2zky n PHE 64 Ca 0.06 -0.11 -0.20 0.00 -0.00 0.00 0.00 57.45 57.20 2zky n PHE 64 Cb 0.38 -2.70 -0.03 0.00 -0.00 0.00 0.00 39.48 37.13 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 8.15 1.75 0.33 -2.13 5.15 -1.26 -2.05 115.26 125.20 2zky n ASN 65 Ca 0.25 -3.16 0.17 0.00 -0.60 0.00 0.00 54.58 51.25 2zky n ASN 65 Cb 0.35 -0.60 0.92 0.00 -0.53 0.00 0.00 39.78 39.92 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 2.99 0.00 -0.44 1.20 0.13 -1.94 -1.18 132.00 132.77 2zky h PRO 66 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zky h PRO 66 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2zky h PRO 66 CO 0.58 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 2zky n LEU 67 N -2.98 4.20 -4.04 1.56 4.77 -1.26 -4.98 117.00 114.28 2zky n LEU 67 Ca -0.02 -2.62 -0.37 0.00 -0.03 0.00 0.00 56.01 52.97 2zky n LEU 67 Cb 0.31 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2zky n LEU 67 CO 0.16 0.72 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.52 2zky n SER 68 N 0.35 -2.69 -4.85 -1.43 7.64 -0.45 -4.97 113.62 107.23 2zky n SER 68 Ca 0.22 -1.20 -0.25 0.00 1.01 0.00 0.00 58.87 58.65 2zky n SER 68 Cb 0.84 -2.19 -0.03 0.00 -1.01 0.00 0.00 64.21 61.81 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 -7.02 2.32 0.46 1.43 0.52 -1.26 -5.12 118.95 110.28 2zky s ARG 69 Ca 0.31 -1.86 -0.13 0.00 -0.52 0.00 0.00 55.73 53.53 2zky s ARG 69 Cb -0.15 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.12 2zky s ARG 69 CO 0.95 -0.38 0.87 0.15 0.02 0.00 0.00 175.30 176.90 2zky s LYS 70 N -4.14 3.84 0.33 3.54 1.02 -1.26 -4.71 119.74 118.36 2zky s LYS 70 Ca 0.39 0.68 -0.29 0.00 0.02 0.00 0.00 55.97 56.77 2zky s LYS 70 Cb -0.01 -2.28 -0.11 0.00 -0.52 0.00 0.00 37.83 34.92 2zky s LYS 70 CO 0.23 -0.15 1.50 -1.58 -0.92 0.00 0.00 175.35 174.43 2zky s HIS 71 N -2.50 2.73 0.13 3.18 5.65 0.32 -3.07 115.29 121.72 2zky s HIS 71 Ca 0.54 1.04 -0.00 0.00 0.25 0.00 0.00 55.06 56.89 2zky s HIS 71 Cb -0.10 -3.99 0.00 0.00 -1.18 0.00 0.00 32.58 27.31 2zky s HIS 71 CO 0.32 -3.07 0.17 0.41 -0.65 0.00 0.00 174.74 171.91 2zky n GLY 72 N 1.26 2.88 3.94 1.59 0.00 -1.25 -4.46 105.19 109.16 2zky n GLY 72 Ca 0.04 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.80 1.46 0.35 -0.02 0.00 -1.19 -4.70 107.32 101.42 2zky s GLY 73 Ca 0.11 -0.89 0.10 0.00 0.00 0.00 0.00 44.72 44.04 2zky s GLY 73 CO 0.08 -0.76 1.82 -0.56 0.00 0.00 0.00 173.10 173.68 2zky h PRO 74 N 0.49 0.65 0.00 2.90 0.13 -1.85 -1.98 132.00 132.34 2zky h PRO 74 Ca -0.48 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2zky h PRO 74 Cb 1.23 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zky h PRO 74 CO 0.60 0.43 -0.14 0.87 -0.23 0.00 0.00 178.00 179.53 2zky h LYS 75 N 0.67 0.00 -7.04 0.86 1.57 -1.94 -3.46 116.57 107.23 2zky h LYS 75 Ca 0.51 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.77 2zky h LYS 75 Cb 0.91 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.31 2zky h LYS 75 CO -0.27 0.14 0.51 -0.51 -0.57 0.00 0.00 179.45 178.74 2zky s ASP 76 N -6.02 5.75 0.12 0.86 -0.00 -0.74 -4.97 116.67 111.67 2zky s ASP 76 Ca 0.01 2.42 -0.04 0.00 -0.00 0.00 0.00 52.55 54.94 2zky s ASP 76 Cb 0.10 -2.61 -0.14 0.00 -0.00 0.00 0.00 42.92 40.27 2zky s ASP 76 CO 0.60 -1.21 1.26 -0.08 -0.00 0.00 0.00 175.17 175.74 2zky h GLU 77 N 1.65 0.37 -5.33 8.23 4.81 -1.89 -3.40 114.58 119.02 2zky h GLU 77 Ca -0.50 -0.45 -0.65 0.00 -0.13 0.00 0.00 59.36 57.63 2zky h GLU 77 Cb 1.27 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 30.63 2zky h GLU 77 CO 0.58 1.13 0.27 -2.00 -0.73 0.00 0.00 179.01 178.26 2zky s GLU 78 N -3.11 3.21 0.01 1.92 2.56 -1.26 -4.97 118.70 117.06 2zky s GLU 78 Ca -0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 54.97 53.99 2zky s GLU 78 Cb 0.08 -4.08 0.10 0.00 2.00 0.00 0.00 34.13 32.23 2zky s GLU 78 CO 0.87 -1.34 0.93 -0.98 -0.56 0.00 0.00 175.26 174.18 2zky s ARG 79 N 3.19 0.84 0.52 4.30 1.04 -1.18 -3.82 118.95 123.86 2zky s ARG 79 Ca 0.21 -0.35 -0.18 0.00 -1.04 0.00 0.00 55.73 54.38 2zky s ARG 79 Cb -0.17 0.36 -0.07 0.00 -2.04 0.00 0.00 34.95 33.04 2zky s ARG 79 CO 0.15 -0.37 1.02 -1.01 -0.04 0.00 0.00 175.30 175.04 2zky s HIS 80 N -3.09 3.16 0.33 5.89 3.76 -1.24 -4.74 115.29 119.36 2zky s HIS 80 Ca 0.07 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.51 2zky s HIS 80 Cb -0.01 -2.94 0.55 0.00 1.11 0.00 0.00 32.58 31.29 2zky s HIS 80 CO -0.07 -0.71 1.99 0.28 -0.85 0.00 0.00 174.74 175.38 2zky h VAL 81 N 1.03 1.19 -0.03 -0.90 2.07 -1.86 -2.40 116.25 115.34 2zky h VAL 81 Ca -0.48 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2zky h VAL 81 Cb 1.21 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2zky h VAL 81 CO 0.59 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.97 2zky n GLY 82 N -1.43 -0.84 3.53 2.17 0.00 -0.87 -4.32 105.19 103.44 2zky n GLY 82 Ca 0.08 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.17 6.39 0.00 1.61 1.01 -0.91 -1.21 116.67 122.40 2zky s ASP 83 Ca 0.10 -1.21 0.21 0.00 0.71 0.00 0.00 52.55 52.36 2zky s ASP 83 Cb 0.05 -2.53 0.54 0.00 1.01 0.00 0.00 42.92 41.98 2zky s ASP 83 CO 0.08 -1.54 1.45 0.18 0.21 0.00 0.00 175.17 175.55 2zky n LEU 84 N 8.61 3.24 0.00 1.23 4.77 -1.10 -3.53 117.00 130.22 2zky n LEU 84 Ca 0.20 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2zky n LEU 84 Cb 0.50 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2zky n LEU 84 CO 0.65 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 2zky n GLY 85 N 1.47 0.46 3.63 -0.72 0.00 -1.22 -4.74 105.19 104.06 2zky n GLY 85 Ca 0.20 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 4.45 0.18 1.61 0.01 -1.26 -0.02 114.94 115.91 2zky s ASN 86 Ca 0.00 -0.69 0.10 0.00 -0.71 0.00 0.00 52.86 51.56 2zky s ASN 86 Cb 0.00 -0.79 -0.04 0.00 0.41 0.00 0.00 41.25 40.83 2zky s ASN 86 CO 0.00 -0.01 -0.21 0.68 -1.51 0.00 0.00 177.10 176.06 2zky s VAL 87 N -2.35 2.06 -0.15 1.60 -7.23 -0.43 -4.87 120.40 109.03 2zky s VAL 87 Ca 0.31 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2zky s VAL 87 Cb -0.06 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 2zky s VAL 87 CO 0.19 -0.23 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.71 2zky s THR 88 N -1.89 2.75 -0.03 5.32 2.01 -1.26 -1.45 115.64 121.10 2zky s THR 88 Ca 0.18 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 2zky s THR 88 Cb -0.07 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2zky s THR 88 CO 0.08 0.52 0.33 0.00 -0.69 0.00 0.00 174.62 174.85 2zky s ALA 89 N 0.67 3.76 0.90 7.40 0.00 -0.33 -4.14 121.76 130.02 2zky s ALA 89 Ca -0.08 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 2zky s ALA 89 Cb -0.16 -2.25 0.19 0.00 0.00 0.00 0.00 23.12 20.91 2zky s ALA 89 CO 0.02 0.53 1.23 0.16 0.00 0.00 0.00 175.76 177.70 2zky s ASP 90 N -1.13 3.39 0.32 0.00 3.84 0.60 -1.97 116.67 121.72 2zky s ASP 90 Ca 0.22 -0.04 0.22 0.00 -0.00 0.00 0.00 52.55 52.95 2zky s ASP 90 Cb -0.15 -0.05 1.18 0.00 -1.38 0.00 0.00 42.92 42.51 2zky s ASP 90 CO 0.11 -2.53 1.67 2.29 -0.00 0.00 0.00 175.17 176.72 2zky n LYS 91 N -3.49 0.15 -0.27 2.11 2.85 -1.26 -0.85 118.16 117.40 2zky n LYS 91 Ca 0.16 0.62 0.08 0.00 -1.05 0.00 0.00 58.31 58.12 2zky n LYS 91 Cb 0.60 -1.96 0.22 0.00 -0.65 0.00 0.00 35.03 33.24 2zky n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2zky n ASP 92 N -2.27 2.75 -0.91 -5.58 10.43 -1.26 -4.91 116.55 114.80 2zky n ASP 92 Ca -0.01 -2.04 -0.10 0.00 2.57 0.00 0.00 54.79 55.21 2zky n ASP 92 Cb 0.05 -0.35 -0.03 0.00 1.84 0.00 0.00 41.12 42.63 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 0.92 -0.21 -3.04 2.24 0.00 -0.03 -4.78 120.51 115.61 2zky n ALA 93 Ca 0.17 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 2zky n ALA 93 Cb 0.45 -1.28 -0.16 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.42 2.27 -0.29 0.00 1.01 -1.26 -1.04 120.40 118.67 2zky s VAL 94 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2zky s VAL 94 Cb 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2zky s VAL 94 CO 0.00 0.56 0.05 0.00 0.00 0.00 0.00 175.10 175.71 2zky s ALA 95 N 0.17 2.97 -1.14 5.51 0.00 0.44 -0.29 121.76 129.41 2zky s ALA 95 Ca -0.13 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 2zky s ALA 95 Cb -0.16 -2.06 0.15 0.00 0.00 0.00 0.00 23.12 21.04 2zky s ALA 95 CO 0.07 -1.01 1.38 -0.51 0.00 0.00 0.00 175.76 175.69 2zky s ASP 96 N 1.43 6.93 0.34 0.00 -0.00 -1.26 -1.62 116.67 122.49 2zky s ASP 96 Ca 0.01 -2.69 -0.29 0.00 -0.00 0.00 0.00 52.55 49.58 2zky s ASP 96 Cb -0.18 -2.42 -0.11 0.00 -0.00 0.00 0.00 42.92 40.21 2zky s ASP 96 CO 0.01 -0.87 1.55 0.52 -0.00 0.00 0.00 175.17 176.38 2zky n VAL 97 N 5.02 1.54 -3.21 -1.27 0.31 0.50 -4.90 118.33 116.33 2zky n VAL 97 Ca 0.34 -0.39 -0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2zky n VAL 97 Cb 0.45 -2.00 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 2zky n VAL 97 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zky s SER 98 N 0.17 -1.25 0.12 4.52 0.15 -1.25 -2.26 113.70 113.91 2zky s SER 98 Ca 0.58 -0.59 0.09 0.00 0.70 0.00 0.00 55.95 56.74 2zky s SER 98 Cb -0.48 1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 65.62 2zky s SER 98 CO 0.57 -0.22 -0.23 -0.63 1.20 0.00 0.00 173.24 173.93 2zky s ILE 99 N 2.09 1.96 -0.08 6.45 1.01 0.13 -4.99 121.20 127.76 2zky s ILE 99 Ca 0.14 -1.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.12 2zky s ILE 99 Cb -0.07 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.66 2zky s ILE 99 CO -0.12 -0.02 -0.05 -0.70 0.00 0.00 0.00 174.94 174.04 2zky s GLU 100 N -2.06 1.14 0.02 2.79 2.12 -1.26 0.81 118.70 122.26 2zky s GLU 100 Ca 0.11 -0.13 0.04 0.00 0.36 0.00 0.00 54.97 55.35 2zky s GLU 100 Cb -0.10 -1.25 -0.02 0.00 0.26 0.00 0.00 34.13 33.03 2zky s GLU 100 CO 0.05 -0.22 -0.12 0.34 -0.54 0.00 0.00 175.26 174.77 2zky s ASP 101 N 1.56 1.43 0.00 -1.70 -1.08 -0.56 -4.94 116.67 111.39 2zky s ASP 101 Ca 0.00 -0.34 0.11 0.00 -0.52 0.00 0.00 52.55 51.81 2zky s ASP 101 Cb -0.13 -0.12 0.18 0.00 -1.46 0.00 0.00 42.92 41.39 2zky s ASP 101 CO -0.05 0.07 1.02 -1.20 0.52 0.00 0.00 175.17 175.53 2zky n SER 102 N 2.32 2.35 -0.11 -0.34 7.64 -1.26 -0.07 113.62 124.13 2zky n SER 102 Ca -0.16 -1.69 -0.20 0.00 1.01 0.00 0.00 58.87 57.83 2zky n SER 102 Cb 0.55 -0.10 -0.12 0.00 -1.01 0.00 0.00 64.21 63.54 2zky n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2zky n VAL 103 N 0.58 1.53 -1.54 0.44 0.31 -1.26 -4.89 118.33 113.50 2zky n VAL 103 Ca 0.09 -0.55 -0.31 0.00 -0.01 0.00 0.00 64.34 63.56 2zky n VAL 103 Cb 0.34 -1.53 0.06 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.52 3.83 0.19 2.52 -4.36 -1.26 -4.88 121.20 114.72 2zky s ILE 104 Ca -0.34 0.59 -0.10 0.00 -0.26 0.00 0.00 60.65 60.54 2zky s ILE 104 Cb 0.09 -3.32 -0.01 0.00 1.25 0.00 0.00 42.46 40.48 2zky s ILE 104 CO 0.61 -0.78 0.35 -0.55 0.24 0.00 0.00 174.94 174.80 2zky s SER 105 N -3.78 -0.02 -0.16 4.36 0.15 -1.06 -4.64 113.70 108.55 2zky s SER 105 Ca 0.59 -0.87 0.16 0.00 0.70 0.00 0.00 55.95 56.52 2zky s SER 105 Cb -0.14 0.48 0.62 0.00 -1.71 0.00 0.00 66.02 65.27 2zky s SER 105 CO 0.55 -0.96 1.53 0.18 1.20 0.00 0.00 173.24 175.74 2zky n LEU 106 N -0.27 4.45 -3.49 3.45 4.77 -1.26 -1.65 117.00 123.00 2zky n LEU 106 Ca -0.06 -2.77 -0.10 0.00 -0.03 0.00 0.00 56.01 53.05 2zky n LEU 106 Cb 0.63 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2zky n LEU 106 CO 0.23 0.70 0.62 -0.94 -1.33 0.00 0.00 177.39 176.67 2zky s SER 107 N -1.33 -0.42 0.13 -1.43 1.04 -1.26 -4.88 113.70 105.54 2zky s SER 107 Ca 0.45 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2zky s SER 107 Cb 0.33 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.89 2zky s SER 107 CO 0.15 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2zky n GLY 108 N -0.19 -2.01 0.53 7.32 0.00 -1.26 -3.53 105.19 106.05 2zky n GLY 108 Ca -0.11 -1.39 0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.07 0.16 -0.64 1.61 3.32 -2.02 0.92 116.42 119.70 2zky h ASP 109 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zky h ASP 109 Cb 0.07 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zky h ASP 109 CO 0.00 -0.04 0.00 1.41 -1.72 0.00 0.00 179.24 178.89 2zky n HIS 110 N -4.38 0.85 -1.65 4.55 8.25 -1.26 -4.98 115.22 116.60 2zky n HIS 110 Ca 0.33 -0.43 -0.44 0.00 -0.26 0.00 0.00 57.72 56.92 2zky n HIS 110 Cb 1.39 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.49 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 0.87 0.08 -2.18 0.00 -5.35 -0.66 -4.89 119.36 107.23 2zky n ILE 112 Ca 0.09 -0.54 -0.41 0.00 -0.27 0.00 0.00 62.75 61.61 2zky n ILE 112 Cb 0.33 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.38 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 -0.95 3.05 0.00 7.28 1.01 -1.26 -1.88 121.20 128.45 2zky s ILE 113 Ca 0.14 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2zky s ILE 113 Cb 0.10 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2zky s ILE 113 CO 0.14 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2zky n GLY 114 N 2.05 0.76 1.22 6.18 0.00 0.39 -5.00 105.19 110.79 2zky n GLY 114 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.08 1.28 -4.86 1.61 1.74 -0.79 -2.53 116.66 111.03 2zky n ARG 115 Ca 0.00 -1.12 -0.33 0.00 -0.77 0.00 0.00 57.85 55.63 2zky n ARG 115 Cb 0.00 0.14 -0.16 0.00 -1.02 0.00 0.00 32.46 31.43 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 -0.96 2.50 0.00 0.55 2.01 -1.11 -0.03 115.64 118.60 2zky s THR 116 Ca 0.09 -0.85 -0.21 0.00 0.31 0.00 0.00 61.69 61.03 2zky s THR 116 Cb -0.01 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 2zky s THR 116 CO 0.06 0.54 0.62 -0.22 -0.69 0.00 0.00 174.62 174.93 2zky s LEU 117 N 0.52 4.42 -0.04 4.42 2.96 -0.33 0.52 118.68 131.15 2zky s LEU 117 Ca -0.12 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 2zky s LEU 117 Cb -0.16 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.57 2zky s LEU 117 CO 0.05 0.09 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.41 2zky s VAL 118 N -0.17 0.65 -0.19 1.68 1.01 0.51 -2.22 120.40 121.66 2zky s VAL 118 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 2zky s VAL 118 Cb -0.19 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2zky s VAL 118 CO 0.18 0.24 0.04 0.54 0.00 0.00 0.00 175.10 176.10 2zky s VAL 119 N 0.73 4.45 0.48 2.92 0.11 -0.66 -1.28 120.40 127.16 2zky s VAL 119 Ca -0.11 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 2zky s VAL 119 Cb -0.14 -3.01 0.01 0.00 -1.53 0.00 0.00 36.38 31.72 2zky s VAL 119 CO 0.01 0.44 0.69 -1.00 -3.33 0.00 0.00 175.10 171.91 2zky s HIS 120 N 0.69 3.02 0.15 1.54 3.76 0.83 -1.73 115.29 123.55 2zky s HIS 120 Ca 0.02 0.04 -0.14 0.00 -0.15 0.00 0.00 55.06 54.82 2zky s HIS 120 Cb -0.14 -2.49 0.04 0.00 1.11 0.00 0.00 32.58 31.10 2zky s HIS 120 CO 0.02 -0.56 1.75 1.49 -0.85 0.00 0.00 174.74 176.58 2zky h GLU 121 N 0.31 0.69 0.00 1.40 4.81 -0.57 -3.36 114.58 117.85 2zky h GLU 121 Ca -0.44 -0.09 -0.51 0.00 -0.13 0.00 0.00 59.36 58.19 2zky h GLU 121 Cb 1.27 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 2zky h GLU 121 CO 0.54 0.56 -0.39 1.63 -0.73 0.00 0.00 179.01 180.62 2zky n LYS 122 N -4.64 0.86 -2.22 1.92 5.02 0.14 -4.89 118.16 114.35 2zky n LYS 122 Ca 0.02 -2.95 -0.38 0.00 -2.02 0.00 0.00 58.31 52.97 2zky n LYS 122 Cb 0.10 1.10 -0.01 0.00 -0.02 0.00 0.00 35.03 36.20 2zky n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zky s ALA 123 N -2.79 3.14 -0.12 7.82 0.00 -1.11 -0.35 121.76 128.35 2zky s ALA 123 Ca 0.07 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 2zky s ALA 123 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2zky s ALA 123 CO 0.05 -0.64 0.79 0.34 0.00 0.00 0.00 175.76 176.30 2zky s ASP 124 N -1.07 6.99 0.00 0.00 3.68 -1.26 -3.95 116.67 121.06 2zky s ASP 124 Ca 0.58 1.20 0.08 0.00 2.13 0.00 0.00 52.55 56.55 2zky s ASP 124 Cb -0.32 -2.45 0.33 0.00 -1.45 0.00 0.00 42.92 39.03 2zky s ASP 124 CO 0.41 -0.29 1.24 -0.90 0.13 0.00 0.00 175.17 175.76 2zky n ASP 125 N 4.62 0.65 -2.09 -0.34 3.85 -0.08 -4.88 116.55 118.27 2zky n ASP 125 Ca 0.02 -1.88 -0.15 0.00 -0.71 0.00 0.00 54.79 52.08 2zky n ASP 125 Cb 0.50 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.17 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 -0.20 -1.31 -0.13 -2.12 4.77 -1.26 -1.51 117.00 115.25 2zky n LEU 126 Ca 0.07 0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2zky n LEU 126 Cb 0.12 -2.34 -0.01 0.00 -2.33 0.00 0.00 43.42 38.86 2zky n LEU 126 CO 0.05 -0.37 -0.02 0.61 -1.33 0.00 0.00 177.39 176.33 2zky n GLY 127 N -0.67 0.50 0.66 -0.72 0.00 -1.25 -3.20 105.19 100.51 2zky n GLY 127 Ca -0.17 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.91 2.40 0.00 1.61 5.02 -0.57 -4.65 118.16 119.07 2zky n LYS 128 Ca -0.02 -2.78 0.14 0.00 -2.02 0.00 0.00 58.31 53.63 2zky n LYS 128 Cb 0.06 -1.75 0.59 0.00 -0.02 0.00 0.00 35.03 33.92 2zky n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zky n GLY 129 N -0.81 -1.05 1.93 0.72 0.00 -1.26 -4.96 105.19 99.76 2zky n GLY 129 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2zky n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zky n GLY 130 N 1.32 0.55 3.32 -0.02 0.00 -1.26 -4.97 105.19 104.14 2zky n GLY 130 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.05 1.96 0.25 1.61 2.20 -1.26 -5.03 114.94 112.61 2zky s ASN 131 Ca 0.00 -1.78 -0.05 0.00 -0.94 0.00 0.00 52.86 50.09 2zky s ASN 131 Cb 0.00 0.58 0.27 0.00 -2.00 0.00 0.00 41.25 40.10 2zky s ASN 131 CO 0.00 -1.07 1.82 -0.33 -2.94 0.00 0.00 177.10 174.58 2zky h GLU 132 N 2.04 1.07 -0.35 3.55 5.08 -1.98 -2.59 114.58 121.41 2zky h GLU 132 Ca -0.25 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2zky h GLU 132 Cb 1.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2zky h GLU 132 CO 0.38 0.87 0.22 1.49 -1.00 0.00 0.00 179.01 180.96 2zky h GLU 133 N 1.05 0.43 -0.67 2.33 4.57 -1.98 -2.19 114.58 118.11 2zky h GLU 133 Ca 0.24 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.50 2zky h GLU 133 Cb 0.19 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 2zky h GLU 133 CO -0.02 0.28 0.30 1.03 -1.18 0.00 0.00 179.01 179.42 2zky h SER 134 N 0.44 0.35 -0.26 1.04 0.87 -1.79 0.31 113.55 114.50 2zky h SER 134 Ca 0.13 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2zky h SER 134 Cb -0.02 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2zky h SER 134 CO -0.05 0.20 0.00 0.35 -0.53 0.00 0.00 176.83 176.80 2zky n THR 135 N -4.93 0.45 0.00 2.23 -2.24 -1.02 -1.25 114.28 107.53 2zky n THR 135 Ca 0.10 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.47 2zky n THR 135 Cb 0.29 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 2zky n THR 135 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zky n LYS 136 N 0.28 0.14 0.00 -0.78 4.81 -0.10 -0.52 118.16 121.98 2zky n LYS 136 Ca 0.09 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2zky n LYS 136 Cb 0.28 -0.73 0.00 0.00 0.02 0.00 0.00 35.03 34.59 2zky n LYS 136 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2zky n THR 137 N -3.62 0.00 -1.02 3.15 -2.24 0.89 -4.59 114.28 106.85 2zky n THR 137 Ca -0.06 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 2zky n THR 137 Cb 0.25 1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.46 0.41 2.54 3.38 0.00 -0.38 -3.23 105.19 108.37 2zky n GLY 138 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.14 -5.93 0.00 1.61 3.02 -1.25 -0.91 115.26 111.65 2zky n ASN 139 Ca -0.01 -0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.59 2zky n ASN 139 Cb 0.15 -4.91 0.64 0.00 -0.61 0.00 0.00 39.78 35.05 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 -2.36 2.28 -0.06 5.41 0.00 -1.20 -4.73 120.51 119.84 2zky n ALA 140 Ca -0.22 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2zky n ALA 140 Cb 0.67 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.77 -1.61 3.61 0.00 0.00 -1.26 0.25 105.19 106.95 2zky n GLY 141 Ca 0.13 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2zky n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zky n SER 142 N 0.17 -0.28 -4.51 1.61 3.41 -1.26 -4.50 113.62 108.26 2zky n SER 142 Ca 0.00 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 2zky n SER 142 Cb 0.00 -1.41 -0.08 0.00 -0.26 0.00 0.00 64.21 62.46 2zky n SER 142 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zky s ARG 143 N -4.55 3.27 0.09 4.33 0.52 -1.26 -0.33 118.95 121.02 2zky s ARG 143 Ca 0.67 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 55.35 2zky s ARG 143 Cb -0.24 -3.93 -0.24 0.00 0.52 0.00 0.00 34.95 31.07 2zky s ARG 143 CO 0.60 -0.88 1.18 -0.07 0.02 0.00 0.00 175.30 176.15 2zky h LEU 144 N 9.33 0.42 -7.00 2.53 3.38 -1.63 -3.47 115.31 118.87 2zky h LEU 144 Ca -0.26 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2zky h LEU 144 Cb 1.11 -0.14 -0.18 0.00 0.09 0.00 0.00 40.66 41.54 2zky h LEU 144 CO 0.83 1.31 0.30 0.00 0.09 0.00 0.00 178.44 180.97 2zky s ALA 145 N -2.78 -1.77 0.33 1.53 0.00 -1.18 -4.08 121.76 113.81 2zky s ALA 145 Ca -0.04 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.99 2zky s ALA 145 Cb 0.08 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2zky s ALA 145 CO 0.88 -0.47 0.59 0.00 0.00 0.00 0.00 175.76 176.75 2zky s GLY 147 N -3.12 -0.25 0.04 0.00 0.00 -0.94 -0.48 107.32 102.55 2zky s GLY 147 Ca 0.23 1.79 -0.22 0.00 0.00 0.00 0.00 44.72 46.53 2zky s GLY 147 CO 0.15 0.69 0.65 0.14 0.00 0.00 0.00 173.10 174.73 2zky s VAL 148 N -2.04 4.79 -0.21 1.40 1.01 -1.26 -1.19 120.40 122.90 2zky s VAL 148 Ca 0.06 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2zky s VAL 148 Cb -0.01 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2zky s VAL 148 CO -0.05 0.44 1.03 -0.63 0.00 0.00 0.00 175.10 175.90 2zky s ILE 149 N -0.41 4.70 0.27 2.22 1.01 0.95 -4.55 121.20 125.38 2zky s ILE 149 Ca 0.33 2.03 0.11 0.00 0.00 0.00 0.00 60.65 63.12 2zky s ILE 149 Cb -0.19 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.92 2zky s ILE 149 CO 0.20 -0.14 -0.10 -0.83 0.00 0.00 0.00 174.94 174.06 2zky s GLY 150 N 1.18 1.77 0.33 6.18 0.00 -0.03 -0.46 107.32 116.29 2zky s GLY 150 Ca 0.45 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 2zky s GLY 150 CO 0.08 -1.83 1.29 -0.42 0.00 0.00 0.00 173.10 172.22 2zky s ILE 151 N -2.39 2.76 0.30 0.90 1.01 -1.26 -0.84 121.20 121.68 2zky s ILE 151 Ca 0.30 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.74 2zky s ILE 151 Cb -0.06 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2zky s ILE 151 CO 0.17 0.18 0.10 0.00 0.00 0.00 0.00 174.94 175.39 2zky s ALA 152 N -1.15 2.08 0.00 9.38 0.00 0.12 -4.74 121.76 127.45 2zky s ALA 152 Ca 0.49 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2zky s ALA 152 Cb -0.39 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2zky s ALA 152 CO 0.52 -0.40 0.46 0.00 0.00 0.00 0.00 175.76 176.33