#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 2.25 -4.46 0.00 -2.24 -1.26 -4.77 114.28 103.81 2zky n THR 2 Ca 0.00 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 2zky n THR 2 Cb 0.00 -1.55 -0.13 0.00 -2.10 0.00 0.00 70.33 66.55 2zky n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zky s LYS 3 N -2.03 1.36 0.36 -0.78 1.02 -1.26 -2.49 119.74 115.93 2zky s LYS 3 Ca 0.58 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.40 2zky s LYS 3 Cb -0.54 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2zky s LYS 3 CO 0.60 0.41 0.08 0.00 -0.92 0.00 0.00 175.35 175.52 2zky s ALA 4 N -1.03 2.64 0.06 5.17 0.00 0.64 -0.52 121.76 128.72 2zky s ALA 4 Ca 0.10 -1.68 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 2zky s ALA 4 Cb -0.10 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.76 2zky s ALA 4 CO 0.04 -0.31 0.61 0.54 0.00 0.00 0.00 175.76 176.65 2zky s VAL 5 N -3.26 0.01 -0.14 0.00 0.11 -0.31 -1.04 120.40 115.77 2zky s VAL 5 Ca 0.30 -0.06 -0.09 0.00 -2.93 0.00 0.00 61.98 59.21 2zky s VAL 5 Cb 0.06 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.96 2zky s VAL 5 CO 0.14 -0.03 0.35 0.00 -3.33 0.00 0.00 175.10 172.23 2zky s VAL 7 N 0.95 4.44 -0.06 0.00 1.01 -1.26 -1.34 120.40 124.14 2zky s VAL 7 Ca -0.06 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2zky s VAL 7 Cb -0.07 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2zky s VAL 7 CO -0.07 0.25 0.54 -0.76 0.00 0.00 0.00 175.10 175.06 2zky s LEU 8 N 1.62 4.35 0.03 3.92 1.43 0.88 -4.06 118.68 126.84 2zky s LEU 8 Ca 0.06 0.99 -0.18 0.00 -1.03 0.00 0.00 54.13 53.98 2zky s LEU 8 Cb -0.16 -2.81 0.03 0.00 0.03 0.00 0.00 46.19 43.29 2zky s LEU 8 CO 0.05 0.06 0.39 -0.54 0.23 0.00 0.00 176.35 176.54 2zky s LYS 9 N 0.19 0.87 0.00 1.70 1.02 0.01 -2.30 119.74 121.22 2zky s LYS 9 Ca 0.29 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2zky s LYS 9 Cb -0.17 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 2zky s LYS 9 CO 0.14 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2zky n GLY 10 N 0.68 3.47 0.18 -3.33 0.00 -1.24 -1.21 105.19 103.75 2zky n GLY 10 Ca -0.19 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 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 0.78 0.00 1.61 3.32 -1.92 -3.46 116.42 116.76 2zky h ASP 11 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2zky h ASP 11 Cb 0.00 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2zky h ASP 11 CO 0.00 1.43 0.00 0.61 -1.72 0.00 0.00 179.24 179.56 2zky n GLY 12 N 1.03 -0.03 0.65 2.75 0.00 -1.26 -4.96 105.19 103.38 2zky n GLY 12 Ca -0.09 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.58 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 1.89 -2.16 1.61 -0.04 -1.26 -4.93 135.00 130.11 2zky n PRO 13 Ca 0.00 -1.31 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 2zky n PRO 13 Cb 0.00 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.89 3.57 -0.08 0.52 1.01 -1.26 -4.39 120.40 117.87 2zky s VAL 14 Ca 0.35 0.96 -0.23 0.00 0.00 0.00 0.00 61.98 63.05 2zky s VAL 14 Cb 0.20 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2zky s VAL 14 CO 0.31 -0.00 0.54 0.00 0.00 0.00 0.00 175.10 175.94 2zky s GLN 15 N 2.49 0.84 0.05 2.72 -2.07 -0.93 -3.69 119.66 119.07 2zky s GLN 15 Ca 0.66 0.27 -0.28 0.00 -1.82 0.00 0.00 55.36 54.20 2zky s GLN 15 Cb -0.33 0.39 0.10 0.00 -1.09 0.00 0.00 33.01 32.08 2zky s GLN 15 CO 0.28 -0.22 1.17 0.20 -1.32 0.00 0.00 175.29 175.40 2zky s GLY 16 N -0.82 -0.30 -0.14 2.60 0.00 -0.97 -1.25 107.32 106.43 2zky s GLY 16 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2zky s GLY 16 CO 0.06 0.64 -0.13 -0.42 0.00 0.00 0.00 173.10 173.24 2zky s ILE 17 N -2.64 1.48 -0.14 0.90 1.01 -1.01 -0.09 121.20 120.72 2zky s ILE 17 Ca 0.15 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2zky s ILE 17 Cb 0.02 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2zky s ILE 17 CO -0.01 0.44 -0.16 -0.63 0.00 0.00 0.00 174.94 174.58 2zky s ILE 18 N 1.51 2.63 0.09 2.92 -1.09 -0.45 -2.84 121.20 123.97 2zky s ILE 18 Ca 0.05 -0.79 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2zky s ILE 18 Cb -0.13 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 2zky s ILE 18 CO -0.10 0.52 0.19 0.20 -1.23 0.00 0.00 174.94 174.52 2zky s ASN 19 N 0.66 6.09 -0.02 3.58 0.01 0.20 -1.22 114.94 124.23 2zky s ASN 19 Ca -0.08 0.16 0.03 0.00 -0.71 0.00 0.00 52.86 52.25 2zky s ASN 19 Cb -0.16 -1.80 0.00 0.00 0.41 0.00 0.00 41.25 39.70 2zky s ASN 19 CO 0.02 0.14 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.30 2zky s PHE 20 N -1.54 1.00 -0.03 2.20 0.08 -0.21 -2.07 117.98 117.41 2zky s PHE 20 Ca 0.33 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.13 2zky s PHE 20 Cb -0.12 -0.70 0.03 0.00 -0.57 0.00 0.00 43.02 41.66 2zky s PHE 20 CO 0.26 -0.09 0.03 -2.00 -0.10 0.00 0.00 175.22 173.32 2zky s GLU 21 N 0.12 0.06 -0.51 0.44 2.12 -0.60 -0.26 118.70 120.06 2zky s GLU 21 Ca -0.02 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.58 2zky s GLU 21 Cb -0.08 -0.44 0.17 0.00 0.26 0.00 0.00 34.13 34.04 2zky s GLU 21 CO 0.00 -0.23 0.38 -1.14 -0.54 0.00 0.00 175.26 173.74 2zky s GLN 22 N 1.50 1.44 0.42 4.30 0.74 -1.04 -0.23 119.66 126.79 2zky s GLN 22 Ca -0.03 -2.49 0.17 0.00 0.05 0.00 0.00 55.36 53.05 2zky s GLN 22 Cb -0.13 -2.15 1.07 0.00 1.10 0.00 0.00 33.01 32.91 2zky s GLN 22 CO -0.03 -1.33 1.86 0.87 -0.55 0.00 0.00 175.29 176.11 2zky h LYS 23 N 5.68 0.41 -6.11 1.67 1.57 -1.81 -1.43 116.57 116.55 2zky h LYS 23 Ca 0.20 -0.02 -0.68 0.00 -1.87 0.00 0.00 60.65 58.28 2zky h LYS 23 Cb 0.86 -0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.92 2zky h LYS 23 CO 0.49 0.27 -0.66 -1.21 -0.57 0.00 0.00 179.45 177.77 2zky s GLU 24 N -5.44 2.81 0.10 3.15 2.02 -1.26 -1.62 118.70 118.47 2zky s GLU 24 Ca -0.08 -0.54 0.05 0.00 0.02 0.00 0.00 54.97 54.42 2zky s GLU 24 Cb 0.23 -2.67 0.35 0.00 0.10 0.00 0.00 34.13 32.14 2zky s GLU 24 CO 0.78 0.66 0.44 0.45 0.02 0.00 0.00 175.26 177.62 2zky n SER 25 N 1.89 0.08 -1.13 -0.19 2.88 -1.26 0.54 113.62 116.43 2zky n SER 25 Ca -0.17 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2zky n SER 25 Cb 0.53 -0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 63.76 2zky n SER 25 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2zky n ASN 26 N -3.72 0.22 -2.63 -3.46 5.15 -1.26 -4.89 115.26 104.67 2zky n ASN 26 Ca 0.10 -1.92 -0.07 0.00 -0.60 0.00 0.00 54.58 52.10 2zky n ASN 26 Cb 0.34 -0.10 0.05 0.00 -0.53 0.00 0.00 39.78 39.55 2zky n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zky n GLY 27 N 0.25 -2.08 3.80 8.20 0.00 0.19 -5.03 105.19 110.52 2zky n GLY 27 Ca -0.05 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 2zky n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zky s PRO 28 N -3.59 2.43 -0.17 1.61 0.02 -1.26 -4.84 135.00 129.19 2zky s PRO 28 Ca 0.16 0.90 -0.01 0.00 0.02 0.00 0.00 61.00 62.08 2zky s PRO 28 Cb -0.01 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 2zky s PRO 28 CO 0.12 -1.44 -0.13 0.08 -0.33 0.00 0.00 177.00 175.30 2zky s VAL 29 N -3.04 2.78 0.08 3.83 1.01 0.17 -4.35 120.40 120.89 2zky s VAL 29 Ca 0.60 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 2zky s VAL 29 Cb -0.15 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 2zky s VAL 29 CO 0.55 0.50 0.81 -0.54 0.00 0.00 0.00 175.10 176.42 2zky s LYS 30 N 1.03 4.56 -0.21 2.72 1.02 0.68 -2.28 119.74 127.26 2zky s LYS 30 Ca -0.01 1.17 -0.00 0.00 0.02 0.00 0.00 55.97 57.15 2zky s LYS 30 Cb -0.15 -3.35 0.05 0.00 -0.52 0.00 0.00 37.83 33.87 2zky s LYS 30 CO -0.03 0.32 -0.04 0.08 -0.92 0.00 0.00 175.35 174.76 2zky s VAL 31 N -0.25 1.27 0.08 3.17 1.01 0.13 -1.56 120.40 124.25 2zky s VAL 31 Ca 0.40 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 2zky s VAL 31 Cb -0.22 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2zky s VAL 31 CO 0.25 -0.03 -0.02 -1.66 0.00 0.00 0.00 175.10 173.63 2zky s TRP 32 N 1.53 0.67 -5.00 5.22 -2.14 -0.88 -0.36 118.94 117.98 2zky s TRP 32 Ca -0.03 -1.06 0.00 0.00 2.66 0.00 0.00 56.10 57.67 2zky s TRP 32 Cb -0.17 -0.44 0.00 0.00 -3.10 0.00 0.00 33.47 29.76 2zky s TRP 32 CO -0.07 -0.34 0.00 0.41 -2.66 0.00 0.00 176.95 174.29 2zky n GLY 33 N 0.04 -0.74 3.21 3.67 0.00 -0.71 0.59 105.19 111.25 2zky n GLY 33 Ca -0.12 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.35 1.63 -0.10 1.61 0.15 -1.13 0.40 113.70 112.92 2zky s SER 34 Ca 0.00 -0.88 -0.03 0.00 0.70 0.00 0.00 55.95 55.74 2zky s SER 34 Cb 0.00 -0.01 0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2zky s SER 34 CO 0.00 -0.27 0.05 -0.63 1.20 0.00 0.00 173.24 173.59 2zky s ILE 35 N -2.71 0.07 0.35 6.45 1.01 -0.25 -2.41 121.20 123.71 2zky s ILE 35 Ca 0.10 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2zky s ILE 35 Cb -0.01 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 2zky s ILE 35 CO 0.00 0.02 0.41 -1.59 0.00 0.00 0.00 174.94 173.78 2zky s LYS 36 N 2.08 2.88 0.00 2.79 -2.85 -0.38 -1.08 119.74 123.18 2zky s LYS 36 Ca 0.03 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 53.81 2zky s LYS 36 Cb -0.14 -2.64 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 2zky s LYS 36 CO -0.06 0.01 0.00 0.41 0.10 0.00 0.00 175.35 175.81 2zky n GLY 37 N -1.56 0.63 3.81 0.59 0.00 -0.82 -2.19 105.19 105.65 2zky n GLY 37 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 0.30 0.99 1.43 -0.87 -4.43 118.68 120.51 2zky s LEU 38 Ca 0.00 0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 53.63 2zky s LEU 38 Cb 0.00 -2.52 -0.10 0.00 0.03 0.00 0.00 46.19 43.60 2zky s LEU 38 CO 0.00 0.25 1.30 0.42 0.23 0.00 0.00 176.35 178.55 2zky s THR 39 N -0.58 2.88 0.15 5.49 -4.23 -1.26 -4.21 115.64 113.87 2zky s THR 39 Ca 0.22 0.84 -0.34 0.00 -1.18 0.00 0.00 61.69 61.23 2zky s THR 39 Cb -0.15 -3.54 -0.16 0.00 1.34 0.00 0.00 72.50 69.99 2zky s THR 39 CO 0.10 0.18 1.19 1.21 -0.54 0.00 0.00 174.62 176.76 2zky n GLU 40 N 1.28 1.09 0.00 3.99 2.13 -1.26 -4.72 120.64 123.15 2zky n GLU 40 Ca 0.01 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2zky n GLU 40 Cb 0.42 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 2.11 0.68 3.82 8.31 0.00 -0.89 -4.96 105.19 114.25 2zky n GLY 41 Ca 0.16 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.78 118.68 122.51 2zky s LEU 42 Ca 0.00 1.16 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2zky s LEU 42 Cb 0.00 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.39 2zky s LEU 42 CO 0.00 0.27 -0.03 -1.00 0.23 0.00 0.00 176.35 175.82 2zky s HIS 43 N -1.14 0.59 0.39 0.29 3.76 -0.85 -2.56 115.29 115.77 2zky s HIS 43 Ca 0.29 -0.13 -0.25 0.00 -0.15 0.00 0.00 55.06 54.81 2zky s HIS 43 Cb -0.18 -0.58 -0.11 0.00 1.11 0.00 0.00 32.58 32.82 2zky s HIS 43 CO 0.18 -0.17 1.07 0.41 -0.85 0.00 0.00 174.74 175.37 2zky n GLY 44 N 4.12 -0.05 2.68 -2.22 0.00 -0.00 -1.77 105.19 107.95 2zky n GLY 44 Ca -0.25 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.21 0.60 0.05 1.61 5.36 -0.54 -0.70 117.98 123.15 2zky s PHE 45 Ca 0.61 -0.56 -0.00 0.00 -0.96 0.00 0.00 56.93 56.02 2zky s PHE 45 Cb -0.57 -0.85 -0.04 0.00 -0.34 0.00 0.00 43.02 41.22 2zky s PHE 45 CO 0.58 -0.55 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.75 2zky s HIS 46 N 2.00 0.53 -0.37 10.12 3.76 -0.76 -1.75 115.29 128.81 2zky s HIS 46 Ca 0.01 -0.95 -0.10 0.00 -0.15 0.00 0.00 55.06 53.87 2zky s HIS 46 Cb -0.16 -0.37 0.04 0.00 1.11 0.00 0.00 32.58 33.19 2zky s HIS 46 CO -0.08 -0.31 0.19 0.08 -0.85 0.00 0.00 174.74 173.77 2zky s VAL 47 N -3.41 4.35 0.56 -0.90 1.01 -0.16 -0.38 120.40 121.48 2zky s VAL 47 Ca 0.03 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 2zky s VAL 47 Cb 0.04 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2zky s VAL 47 CO -0.08 -0.27 0.89 -1.00 0.00 0.00 0.00 175.10 174.65 2zky s HIS 48 N 1.50 3.44 0.14 5.22 3.76 0.30 -0.60 115.29 129.04 2zky s HIS 48 Ca 0.01 0.85 -0.22 0.00 -0.15 0.00 0.00 55.06 55.55 2zky s HIS 48 Cb -0.20 -2.60 -0.00 0.00 1.11 0.00 0.00 32.58 30.89 2zky s HIS 48 CO 0.05 -0.62 1.65 1.49 -0.85 0.00 0.00 174.74 176.46 2zky h GLU 49 N -0.09 -0.22 -5.59 1.40 4.81 -0.89 -2.92 114.58 111.09 2zky h GLU 49 Ca -0.46 0.01 -0.66 0.00 -0.13 0.00 0.00 59.36 58.13 2zky h GLU 49 Cb 1.23 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 2zky h GLU 49 CO 0.62 -0.14 -0.50 -0.06 -0.73 0.00 0.00 179.01 178.20 2zky s PHE 50 N -6.12 3.52 -0.45 0.92 0.08 -0.41 -4.58 117.98 110.94 2zky s PHE 50 Ca -0.15 0.45 -0.03 0.00 0.12 0.00 0.00 56.93 57.33 2zky s PHE 50 Cb 0.11 -1.97 0.15 0.00 -0.57 0.00 0.00 43.02 40.74 2zky s PHE 50 CO 0.68 0.62 2.44 0.41 -0.10 0.00 0.00 175.22 179.27 2zky n GLY 51 N 2.32 4.45 3.27 4.36 0.00 -1.14 -3.42 105.19 115.03 2zky n GLY 51 Ca -0.19 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 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 0.06 5.52 -0.15 1.61 3.68 -1.26 -4.95 116.67 121.18 2zky s ASP 52 Ca 0.50 -1.36 0.16 0.00 2.13 0.00 0.00 52.55 53.98 2zky s ASP 52 Cb 0.35 -1.94 0.64 0.00 -1.45 0.00 0.00 42.92 40.52 2zky s ASP 52 CO -0.15 -0.45 1.55 -3.20 0.13 0.00 0.00 175.17 173.05 2zky n ASN 53 N 4.87 4.50 0.30 -0.34 4.05 -1.26 -3.13 115.26 124.25 2zky n ASN 53 Ca -0.11 -2.68 0.18 0.00 0.45 0.00 0.00 54.58 52.43 2zky n ASN 53 Cb 0.44 -0.55 0.90 0.00 1.23 0.00 0.00 39.78 41.80 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 3.11 0.16 -2.12 -0.44 1.35 -1.92 -3.13 112.91 109.92 2zky h THR 54 Ca 0.00 -0.33 -0.54 0.00 -0.55 0.00 0.00 66.41 65.00 2zky h THR 54 Cb 1.48 1.27 -0.41 0.00 -1.73 0.00 0.00 68.15 68.77 2zky h THR 54 CO 0.26 0.03 -0.90 0.00 -0.25 0.00 0.00 175.52 174.66 2zky n ALA 55 N -2.14 3.49 -0.97 6.62 0.00 -1.26 -5.05 120.51 121.19 2zky n ALA 55 Ca -0.01 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2zky n ALA 55 Cb 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.02 1.00 0.03 0.00 0.00 -1.19 -2.29 105.19 102.72 2zky n GLY 56 Ca 0.28 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 0.13 1.32 0.00 0.00 2.02 -1.80 -2.53 112.91 112.04 2zky h THR 58 Ca 0.00 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.60 2zky h THR 58 Cb 0.39 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2zky h THR 58 CO 0.00 0.47 0.00 -1.54 0.37 0.00 0.00 175.52 174.82 2zky n SER 59 N -4.01 0.00 0.05 4.18 3.41 -1.17 -2.66 113.62 113.43 2zky n SER 59 Ca -0.02 -1.09 0.12 0.00 -0.26 0.00 0.00 58.87 57.63 2zky n SER 59 Cb 0.50 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.93 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 -0.88 2.10 -0.41 7.33 0.00 -0.95 -4.35 120.51 123.34 2zky n ALA 60 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2zky n ALA 60 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 0.95 -0.60 3.73 0.00 0.00 -1.09 -1.29 105.19 106.89 2zky n GLY 61 Ca 0.05 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 0.36 0.44 1.61 0.04 -1.26 -4.67 135.00 131.53 2zky s PRO 62 Ca 0.00 0.19 -0.25 0.00 0.04 0.00 0.00 61.00 60.98 2zky s PRO 62 Cb 0.00 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.70 2zky s PRO 62 CO 0.00 -2.70 1.36 -1.01 0.04 0.00 0.00 177.00 174.68 2zky s HIS 63 N -3.20 2.60 -0.23 0.56 3.76 -1.26 -0.69 115.29 116.83 2zky s HIS 63 Ca 0.67 1.35 -0.28 0.00 -0.15 0.00 0.00 55.06 56.64 2zky s HIS 63 Cb -0.14 -3.78 -0.05 0.00 1.11 0.00 0.00 32.58 29.72 2zky s HIS 63 CO 0.55 -2.53 2.23 0.12 -0.85 0.00 0.00 174.74 174.25 2zky s PHE 64 N -1.25 1.16 -0.52 1.40 5.99 0.23 -4.45 117.98 120.54 2zky s PHE 64 Ca 0.61 0.58 0.05 0.00 0.00 0.00 0.00 56.93 58.17 2zky s PHE 64 Cb -0.40 -3.92 0.20 0.00 0.00 0.00 0.00 43.02 38.90 2zky s PHE 64 CO 0.51 -4.03 0.47 -1.71 -0.00 0.00 0.00 175.22 170.47 2zky n ASN 65 N 11.86 1.17 0.00 6.13 5.15 -1.26 -1.09 115.26 137.21 2zky n ASN 65 Ca 0.30 -2.81 0.08 0.00 -0.60 0.00 0.00 54.58 51.55 2zky n ASN 65 Cb 0.45 -0.64 0.45 0.00 -0.53 0.00 0.00 39.78 39.51 2zky n ASN 65 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2zky n PRO 66 N 2.06 0.88 -0.27 1.20 -0.04 -1.26 -3.19 135.00 134.38 2zky n PRO 66 Ca 0.26 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2zky n PRO 66 Cb 0.44 -1.27 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 2zky n PRO 66 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zky n LEU 67 N -0.77 1.22 -0.77 1.53 4.77 -1.26 -5.00 117.00 116.72 2zky n LEU 67 Ca 0.11 -2.05 -0.01 0.00 -0.03 0.00 0.00 56.01 54.03 2zky n LEU 67 Cb 0.05 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2zky n LEU 67 CO 0.08 0.48 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.42 2zky n SER 68 N -0.73 -0.26 -4.85 -1.43 7.64 -1.19 -4.90 113.62 107.89 2zky n SER 68 Ca 0.08 0.02 -0.29 0.00 1.01 0.00 0.00 58.87 59.69 2zky n SER 68 Cb 0.66 -0.68 0.09 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.59 1.97 0.56 1.43 0.52 -1.26 -5.06 118.95 115.53 2zky s ARG 69 Ca 0.00 0.31 -0.07 0.00 -0.52 0.00 0.00 55.73 55.45 2zky s ARG 69 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 2zky s ARG 69 CO 0.00 -1.63 0.89 0.15 0.02 0.00 0.00 175.30 174.73 2zky s LYS 70 N -5.39 3.29 0.49 3.54 1.02 -1.26 -4.70 119.74 116.73 2zky s LYS 70 Ca 0.61 0.24 -0.23 0.00 0.02 0.00 0.00 55.97 56.61 2zky s LYS 70 Cb -0.12 -2.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 2zky s LYS 70 CO 0.51 -0.49 1.32 1.58 -0.92 0.00 0.00 175.35 177.35 2zky n HIS 71 N -2.51 2.22 -3.63 3.18 -0.00 0.13 -2.97 115.22 111.65 2zky n HIS 71 Ca 0.03 0.45 -0.05 0.00 -0.00 0.00 0.00 57.72 58.15 2zky n HIS 71 Cb 0.56 -2.37 0.02 0.00 -0.00 0.00 0.00 29.99 28.20 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 0.78 1.13 3.90 1.57 0.00 -1.25 -4.52 105.19 106.80 2zky n GLY 72 Ca 0.08 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.65 1.62 0.65 -0.02 0.00 -1.21 -4.70 107.32 101.01 2zky s GLY 73 Ca 0.13 -0.56 0.35 0.00 0.00 0.00 0.00 44.72 44.64 2zky s GLY 73 CO 0.08 -0.18 2.06 -0.56 0.00 0.00 0.00 173.10 174.50 2zky h PRO 74 N -0.63 0.00 -0.20 2.90 0.13 -1.84 -1.97 132.00 130.39 2zky h PRO 74 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zky h PRO 74 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zky h PRO 74 CO 0.63 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 2zky n LYS 75 N -2.91 2.77 -2.31 0.86 4.76 -1.26 -4.91 118.16 115.16 2zky n LYS 75 Ca -0.02 -2.08 -0.26 0.00 -2.87 0.00 0.00 58.31 53.08 2zky n LYS 75 Cb 0.25 -1.31 0.05 0.00 -1.84 0.00 0.00 35.03 32.19 2zky n LYS 75 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zky s ASP 76 N -1.33 5.14 -0.15 4.39 -0.00 -0.74 -5.03 116.67 118.94 2zky s ASP 76 Ca 0.21 0.51 -0.18 0.00 -0.00 0.00 0.00 52.55 53.09 2zky s ASP 76 Cb 0.14 -1.31 -0.15 0.00 -0.00 0.00 0.00 42.92 41.59 2zky s ASP 76 CO 0.09 -1.36 0.31 -0.08 -0.00 0.00 0.00 175.17 174.12 2zky h GLU 77 N -0.39 0.00 -4.80 8.23 4.57 -1.96 -3.40 114.58 116.84 2zky h GLU 77 Ca -0.45 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 57.01 2zky h GLU 77 Cb 1.29 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.70 2zky h GLU 77 CO 0.60 0.65 1.23 -2.00 -1.18 0.00 0.00 179.01 178.31 2zky s GLU 78 N -2.14 3.98 0.25 1.92 2.56 -1.26 -4.94 118.70 119.07 2zky s GLU 78 Ca -0.18 -2.41 0.02 0.00 0.00 0.00 0.00 54.97 52.41 2zky s GLU 78 Cb 0.01 -5.02 -0.05 0.00 2.00 0.00 0.00 34.13 31.06 2zky s GLU 78 CO 0.46 -1.76 0.06 -0.98 -0.56 0.00 0.00 175.26 172.47 2zky s ARG 79 N 1.79 1.38 0.15 4.30 1.70 -1.16 -3.81 118.95 123.31 2zky s ARG 79 Ca 0.40 -1.73 -0.14 0.00 -0.47 0.00 0.00 55.73 53.79 2zky s ARG 79 Cb -0.03 -0.41 -0.07 0.00 -0.57 0.00 0.00 34.95 33.86 2zky s ARG 79 CO -0.02 -0.22 0.56 -1.01 -1.08 0.00 0.00 175.30 173.53 2zky s HIS 80 N -3.61 3.61 0.51 5.89 3.76 -1.24 -4.67 115.29 119.53 2zky s HIS 80 Ca 0.34 1.08 0.19 0.00 -0.15 0.00 0.00 55.06 56.52 2zky s HIS 80 Cb 0.07 -2.38 1.27 0.00 1.11 0.00 0.00 32.58 32.65 2zky s HIS 80 CO 0.11 0.42 2.05 0.28 -0.85 0.00 0.00 174.74 176.75 2zky h VAL 81 N 2.79 0.87 0.00 -0.90 2.07 -1.78 -1.47 116.25 117.82 2zky h VAL 81 Ca -0.49 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2zky h VAL 81 Cb 1.19 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zky h VAL 81 CO 0.66 0.02 0.00 1.23 0.02 0.00 0.00 177.57 179.49 2zky h GLY 82 N 0.09 0.00 -7.17 2.17 0.00 -1.30 -3.39 103.07 93.47 2zky h GLY 82 Ca 0.17 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.96 2zky h GLY 82 CO -0.02 0.00 1.30 0.99 0.00 0.00 0.00 176.54 178.81 2zky s ASP 83 N -4.63 5.62 -0.01 0.19 1.01 -0.55 -0.99 116.67 117.31 2zky s ASP 83 Ca 0.08 0.81 0.19 0.00 0.71 0.00 0.00 52.55 54.34 2zky s ASP 83 Cb 0.11 -2.53 0.55 0.00 1.01 0.00 0.00 42.92 42.06 2zky s ASP 83 CO 0.53 -2.01 1.46 0.18 0.21 0.00 0.00 175.17 175.54 2zky n LEU 84 N 11.39 3.70 0.00 1.23 4.77 -0.72 -3.82 117.00 133.55 2zky n LEU 84 Ca 0.21 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 2zky n LEU 84 Cb 0.49 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2zky n LEU 84 CO 0.70 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 2zky n GLY 85 N 1.28 0.40 3.23 -0.72 0.00 -1.20 -4.68 105.19 103.50 2zky n GLY 85 Ca 0.21 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 2.00 0.22 1.61 0.01 -1.26 -1.47 114.94 112.05 2zky s ASN 86 Ca 0.00 -0.72 0.10 0.00 -0.71 0.00 0.00 52.86 51.54 2zky s ASN 86 Cb 0.00 -0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 2zky s ASN 86 CO 0.00 -0.08 -0.12 0.68 -1.51 0.00 0.00 177.10 176.07 2zky s VAL 87 N -1.63 2.95 -0.18 1.60 -7.23 -0.73 -4.92 120.40 110.27 2zky s VAL 87 Ca 0.05 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2zky s VAL 87 Cb -0.08 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.38 2zky s VAL 87 CO 0.03 -0.22 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.52 2zky s THR 88 N -1.99 2.24 -0.22 5.32 2.01 -1.26 -2.01 115.64 119.73 2zky s THR 88 Ca 0.26 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 61.18 2zky s THR 88 Cb -0.07 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 2zky s THR 88 CO 0.15 0.53 0.62 0.00 -0.69 0.00 0.00 174.62 175.22 2zky s ALA 89 N 1.21 3.57 1.00 7.40 0.00 -0.74 -4.01 121.76 130.19 2zky s ALA 89 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2zky s ALA 89 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2zky s ALA 89 CO -0.09 -0.63 0.00 -0.40 0.00 0.00 0.00 175.76 174.63 2zky n ASP 90 N 5.25 -1.43 0.14 0.00 3.85 0.11 -2.10 116.55 122.37 2zky n ASP 90 Ca -0.01 -0.07 0.13 0.00 -0.71 0.00 0.00 54.79 54.13 2zky n ASP 90 Cb 0.49 0.00 0.37 0.00 -1.35 0.00 0.00 41.12 40.63 2zky n ASP 90 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2zky h LYS 91 N 0.00 0.00 -0.67 0.11 2.10 -1.97 -3.06 116.57 113.08 2zky h LYS 91 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zky h LYS 91 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2zky h LYS 91 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2zky n ASP 92 N -2.48 2.65 -2.28 7.07 8.00 -1.26 -4.88 116.55 123.37 2zky n ASP 92 Ca 0.05 -2.28 -0.19 0.00 0.71 0.00 0.00 54.79 53.07 2zky n ASP 92 Cb 0.43 -0.47 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2zky n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zky n ALA 93 N 0.32 -0.61 -3.20 2.24 0.00 -1.15 -4.86 120.51 113.25 2zky n ALA 93 Ca 0.12 0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.47 2zky n ALA 93 Cb 0.54 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.99 1.26 -0.24 0.00 1.01 -1.26 -1.94 120.40 116.25 2zky s VAL 94 Ca 0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2zky s VAL 94 Cb -0.01 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2zky s VAL 94 CO 0.04 0.38 -0.03 0.00 0.00 0.00 0.00 175.10 175.49 2zky s ALA 95 N 0.37 2.83 -0.38 5.51 0.00 -0.25 0.08 121.76 129.94 2zky s ALA 95 Ca -0.10 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 2zky s ALA 95 Cb -0.14 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2zky s ALA 95 CO 0.03 -0.56 0.40 -0.51 0.00 0.00 0.00 175.76 175.13 2zky s ASP 96 N 1.46 6.19 -0.05 0.00 1.01 -1.26 -1.10 116.67 122.93 2zky s ASP 96 Ca 0.04 -0.42 -0.19 0.00 0.71 0.00 0.00 52.55 52.70 2zky s ASP 96 Cb -0.15 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 2zky s ASP 96 CO -0.03 -0.45 0.51 -0.69 0.21 0.00 0.00 175.17 174.72 2zky s VAL 97 N 2.09 5.04 -0.25 -1.27 1.01 0.16 -4.85 120.40 122.33 2zky s VAL 97 Ca 0.12 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 2zky s VAL 97 Cb -0.17 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.50 2zky s VAL 97 CO 0.13 0.41 0.36 -0.55 0.00 0.00 0.00 175.10 175.44 2zky s SER 98 N -0.04 0.55 0.04 3.32 0.15 -1.24 -1.73 113.70 114.75 2zky s SER 98 Ca 0.28 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.82 2zky s SER 98 Cb -0.17 0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 65.10 2zky s SER 98 CO 0.14 -0.32 0.11 -0.63 1.20 0.00 0.00 173.24 173.74 2zky s ILE 99 N 2.50 0.13 -0.07 6.45 1.01 0.52 -4.99 121.20 126.75 2zky s ILE 99 Ca 0.11 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2zky s ILE 99 Cb -0.15 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2zky s ILE 99 CO -0.20 -0.60 -0.07 -1.61 0.00 0.00 0.00 174.94 172.46 2zky s GLU 100 N -2.70 1.23 0.00 2.79 2.02 -1.26 0.22 118.70 121.01 2zky s GLU 100 Ca -0.04 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 54.74 2zky s GLU 100 Cb -0.01 -1.18 -0.01 0.00 0.10 0.00 0.00 34.13 33.04 2zky s GLU 100 CO -0.05 -0.10 -0.03 0.34 0.02 0.00 0.00 175.26 175.44 2zky s ASP 101 N 1.07 0.38 0.00 -0.19 -1.08 -0.97 -4.98 116.67 110.91 2zky s ASP 101 Ca -0.08 -0.15 0.10 0.00 -0.52 0.00 0.00 52.55 51.90 2zky s ASP 101 Cb -0.14 -0.02 0.13 0.00 -1.46 0.00 0.00 42.92 41.43 2zky s ASP 101 CO -0.01 -0.02 0.93 -1.54 0.52 0.00 0.00 175.17 175.05 2zky n SER 102 N 2.71 2.10 -0.06 -0.34 3.41 -1.26 -0.66 113.62 119.52 2zky n SER 102 Ca -0.15 -1.57 -0.22 0.00 -0.26 0.00 0.00 58.87 56.67 2zky n SER 102 Cb 0.58 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2zky n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zky h VAL 103 N 1.89 0.86 -3.62 -3.33 2.07 -1.93 -3.47 116.25 108.71 2zky h VAL 103 Ca 0.00 -2.25 -0.42 0.00 0.82 0.00 0.00 66.70 64.85 2zky h VAL 103 Cb 0.49 2.36 0.18 0.00 -1.52 0.00 0.00 31.29 32.80 2zky h VAL 103 CO 0.00 0.51 0.17 0.27 0.02 0.00 0.00 177.57 178.54 2zky s ILE 104 N -2.43 1.71 0.06 4.57 -4.36 -1.26 -4.82 121.20 114.67 2zky s ILE 104 Ca -0.26 0.00 -0.27 0.00 -0.26 0.00 0.00 60.65 59.86 2zky s ILE 104 Cb 0.06 -2.53 0.09 0.00 1.25 0.00 0.00 42.46 41.32 2zky s ILE 104 CO 0.66 0.00 0.93 -0.55 0.24 0.00 0.00 174.94 176.22 2zky s SER 105 N -3.89 -0.27 -0.24 4.36 0.15 -1.09 -4.78 113.70 107.93 2zky s SER 105 Ca 0.70 -0.18 0.14 0.00 0.70 0.00 0.00 55.95 57.31 2zky s SER 105 Cb -0.11 0.42 0.65 0.00 -1.71 0.00 0.00 66.02 65.27 2zky s SER 105 CO 0.56 -0.73 1.60 0.18 1.20 0.00 0.00 173.24 176.05 2zky n LEU 106 N -0.35 4.91 -3.56 3.45 4.77 -1.26 -1.55 117.00 123.42 2zky n LEU 106 Ca -0.08 -3.13 -0.07 0.00 -0.03 0.00 0.00 56.01 52.70 2zky n LEU 106 Cb 0.61 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2zky n LEU 106 CO 0.12 0.76 0.84 -0.94 -1.33 0.00 0.00 177.39 176.83 2zky s SER 107 N -1.51 -0.28 0.08 -1.43 1.04 -1.26 -4.91 113.70 105.44 2zky s SER 107 Ca 0.49 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2zky s SER 107 Cb 0.39 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2zky s SER 107 CO 0.11 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2zky n GLY 108 N 0.09 -1.37 0.32 7.32 0.00 -1.26 -3.81 105.19 106.49 2zky n GLY 108 Ca -0.06 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 -0.99 -0.24 1.61 3.32 -2.00 -1.80 116.42 116.32 2zky h ASP 109 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2zky h ASP 109 Cb 0.00 0.55 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2zky h ASP 109 CO 0.00 -0.28 0.00 1.41 -1.72 0.00 0.00 179.24 178.65 2zky n HIS 110 N -5.47 0.77 -1.67 4.55 8.25 -1.26 -4.95 115.22 115.45 2zky n HIS 110 Ca 0.08 -0.28 -0.48 0.00 -0.26 0.00 0.00 57.72 56.78 2zky n HIS 110 Cb 0.38 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 4.06 0.00 -1.97 0.00 -5.35 -0.59 -4.92 119.36 110.59 2zky n ILE 112 Ca 0.20 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 62.15 2zky n ILE 112 Cb 0.27 1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 39.25 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 -2.79 3.22 0.00 7.28 1.01 -1.26 -1.71 121.20 126.95 2zky s ILE 113 Ca 0.12 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2zky s ILE 113 Cb 0.17 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2zky s ILE 113 CO 0.75 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.29 2zky n GLY 114 N 3.99 0.63 2.20 6.18 0.00 0.49 -5.01 105.19 113.67 2zky n GLY 114 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 1.05 -5.00 1.61 1.74 -0.69 -2.87 116.66 110.50 2zky n ARG 115 Ca 0.00 -2.02 -0.32 0.00 -0.77 0.00 0.00 57.85 54.73 2zky n ARG 115 Cb 0.00 0.26 -0.14 0.00 -1.02 0.00 0.00 32.46 31.56 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 -1.65 2.77 -0.20 0.55 2.01 -1.10 -0.80 115.64 117.22 2zky s THR 116 Ca 0.16 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.22 2zky s THR 116 Cb -0.01 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2zky s THR 116 CO 0.10 0.58 0.16 -0.22 -0.69 0.00 0.00 174.62 174.55 2zky s LEU 117 N -0.59 4.20 0.01 4.42 2.96 -0.41 0.11 118.68 129.38 2zky s LEU 117 Ca 0.08 0.25 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 2zky s LEU 117 Cb -0.11 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2zky s LEU 117 CO 0.01 0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.28 2zky s VAL 118 N 0.48 1.70 -0.25 1.68 1.01 0.49 -2.03 120.40 123.48 2zky s VAL 118 Ca 0.09 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2zky s VAL 118 Cb -0.12 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2zky s VAL 118 CO -0.00 0.37 -0.11 0.54 0.00 0.00 0.00 175.10 175.90 2zky s VAL 119 N -0.63 2.29 0.69 2.92 0.11 -0.65 -1.83 120.40 123.31 2zky s VAL 119 Ca 0.08 -1.48 -0.09 0.00 -2.93 0.00 0.00 61.98 57.57 2zky s VAL 119 Cb -0.09 -2.28 0.03 0.00 -1.53 0.00 0.00 36.38 32.52 2zky s VAL 119 CO 0.00 0.06 1.03 -1.00 -3.33 0.00 0.00 175.10 171.86 2zky s HIS 120 N 1.16 3.14 -0.01 1.54 3.76 0.12 -1.59 115.29 123.41 2zky s HIS 120 Ca -0.06 0.73 -0.25 0.00 -0.15 0.00 0.00 55.06 55.33 2zky s HIS 120 Cb -0.19 -3.07 -0.18 0.00 1.11 0.00 0.00 32.58 30.25 2zky s HIS 120 CO -0.06 -1.23 1.25 1.49 -0.85 0.00 0.00 174.74 175.34 2zky h GLU 121 N -0.56 -0.16 -6.81 1.40 4.81 -0.30 -3.35 114.58 109.61 2zky h GLU 121 Ca -0.45 0.01 -0.45 0.00 -0.13 0.00 0.00 59.36 58.34 2zky h GLU 121 Cb 1.28 0.04 0.05 0.00 0.63 0.00 0.00 28.75 30.75 2zky h GLU 121 CO 0.62 0.23 -0.05 0.15 -0.73 0.00 0.00 179.01 179.24 2zky s LYS 122 N -4.45 2.36 0.38 1.92 1.02 0.16 -4.81 119.74 116.32 2zky s LYS 122 Ca -0.15 -1.05 -0.23 0.00 0.02 0.00 0.00 55.97 54.56 2zky s LYS 122 Cb 0.02 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.71 2zky s LYS 122 CO 0.61 -0.83 0.95 0.00 -0.92 0.00 0.00 175.35 175.15 2zky s ALA 123 N -2.77 3.12 -0.11 5.17 0.00 -1.06 -0.82 121.76 125.29 2zky s ALA 123 Ca 0.60 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 2zky s ALA 123 Cb -0.09 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2zky s ALA 123 CO 0.39 0.14 0.73 0.34 0.00 0.00 0.00 175.76 177.36 2zky s ASP 124 N -1.90 6.95 -0.19 0.00 3.68 -1.26 -4.18 116.67 119.77 2zky s ASP 124 Ca 0.56 1.15 0.02 0.00 2.13 0.00 0.00 52.55 56.41 2zky s ASP 124 Cb -0.14 -2.42 0.31 0.00 -1.45 0.00 0.00 42.92 39.23 2zky s ASP 124 CO 0.18 -0.21 1.36 -0.90 0.13 0.00 0.00 175.17 175.74 2zky n ASP 125 N 4.29 3.31 -1.09 -0.34 3.85 -0.80 -4.84 116.55 120.93 2zky n ASP 125 Ca 0.00 -2.68 -0.03 0.00 -0.71 0.00 0.00 54.79 51.36 2zky n ASP 125 Cb 0.51 -0.64 -0.01 0.00 -1.35 0.00 0.00 41.12 39.62 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 -0.17 -0.25 -2.49 -2.12 4.77 -1.26 -2.40 117.00 113.09 2zky n LEU 126 Ca 0.25 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 2zky n LEU 126 Cb 0.98 -0.89 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2zky n LEU 126 CO 0.26 -0.18 0.17 0.61 -1.33 0.00 0.00 177.39 176.92 2zky n GLY 127 N -0.06 -0.76 0.00 -0.72 0.00 -1.26 -3.34 105.19 99.05 2zky n GLY 127 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.72 0.00 0.00 1.61 4.76 -1.01 -4.82 118.16 116.98 2zky n LYS 128 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2zky n LYS 128 Cb 0.52 -0.03 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 2zky n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zky n GLY 129 N 0.00 0.00 4.28 0.72 0.00 -1.26 -4.74 105.19 104.18 2zky n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.50 1.00 3.73 -0.02 0.00 -1.26 -4.96 105.19 103.18 2zky n GLY 130 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.13 0.25 1.61 2.20 -1.26 -4.97 114.94 115.90 2zky s ASN 131 Ca 0.00 1.14 -0.02 0.00 -0.94 0.00 0.00 52.86 53.05 2zky s ASN 131 Cb 0.00 -1.78 0.32 0.00 -2.00 0.00 0.00 41.25 37.79 2zky s ASN 131 CO 0.00 -2.81 1.72 -0.08 -2.94 0.00 0.00 177.10 172.99 2zky h GLU 132 N -1.67 0.71 0.00 3.55 4.81 -2.02 -2.93 114.58 117.04 2zky h GLU 132 Ca -0.52 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.43 2zky h GLU 132 Cb 1.32 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2zky h GLU 132 CO 0.59 0.80 -0.23 1.49 -0.73 0.00 0.00 179.01 180.93 2zky h GLU 133 N 0.65 0.00 0.00 1.92 4.57 -1.98 -2.47 114.58 117.26 2zky h GLU 133 Ca 0.11 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2zky h GLU 133 Cb 0.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2zky h GLU 133 CO 0.04 0.23 -0.27 1.03 -1.18 0.00 0.00 179.01 178.86 2zky h SER 134 N 0.00 0.00 1.13 1.04 0.87 -1.86 -1.83 113.55 112.90 2zky h SER 134 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zky h SER 134 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2zky h SER 134 CO 0.03 0.27 0.00 0.35 -0.53 0.00 0.00 176.83 176.95 2zky n THR 135 N -4.15 0.67 -0.01 2.23 -2.24 -0.93 -2.96 114.28 106.89 2zky n THR 135 Ca -0.02 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 2zky n THR 135 Cb 0.32 -0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.19 0.13 0.04 -0.78 5.02 -0.96 0.19 118.16 119.61 2zky n LYS 136 Ca 0.04 0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.48 2zky n LYS 136 Cb 0.34 -0.61 -0.09 0.00 -0.02 0.00 0.00 35.03 34.65 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 -3.20 0.41 -1.02 -0.18 -2.24 -0.73 -4.59 114.28 102.74 2zky n THR 137 Ca -0.03 -0.55 -0.01 0.00 -2.27 0.00 0.00 64.05 61.19 2zky n THR 137 Cb 0.13 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.25 0.46 3.11 3.38 0.00 -1.05 -3.32 105.19 109.04 2zky n GLY 138 Ca -0.04 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 1.17 -4.90 0.00 1.61 3.02 -1.25 -1.91 115.26 112.99 2zky n ASN 139 Ca -0.01 -0.29 0.07 0.00 -0.03 0.00 0.00 54.58 54.32 2zky n ASN 139 Cb 0.03 -4.01 0.31 0.00 -0.61 0.00 0.00 39.78 35.50 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 -3.41 1.68 -0.11 5.41 0.00 -1.21 -4.66 120.51 118.21 2zky n ALA 140 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zky n ALA 140 Cb 0.59 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.00 -0.99 3.81 0.00 0.00 -1.26 -0.66 105.19 106.08 2zky n GLY 141 Ca 0.04 -1.21 -0.29 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 3.82 -0.37 1.61 1.04 -1.26 -4.67 113.70 109.88 2zky s SER 142 Ca 0.00 0.97 -0.16 0.00 0.48 0.00 0.00 55.95 57.24 2zky s SER 142 Cb 0.00 -1.56 -0.00 0.00 0.10 0.00 0.00 66.02 64.56 2zky s SER 142 CO 0.00 -2.35 0.39 -0.13 0.98 0.00 0.00 173.24 172.13 2zky s ARG 143 N -5.32 3.40 0.02 4.02 0.52 -1.26 0.14 118.95 120.47 2zky s ARG 143 Ca 0.63 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 55.18 2zky s ARG 143 Cb -0.14 -3.86 -0.34 0.00 0.52 0.00 0.00 34.95 31.13 2zky s ARG 143 CO 0.53 -0.64 0.94 -0.07 0.02 0.00 0.00 175.30 176.08 2zky h LEU 144 N 8.86 0.73 -7.25 2.53 3.38 -1.59 -3.48 115.31 118.50 2zky h LEU 144 Ca -0.29 -0.84 -0.08 0.00 0.09 0.00 0.00 57.88 56.76 2zky h LEU 144 Cb 1.13 -0.24 -0.19 0.00 0.09 0.00 0.00 40.66 41.45 2zky h LEU 144 CO 0.73 1.67 -0.03 0.00 0.09 0.00 0.00 178.44 180.91 2zky s ALA 145 N -2.60 -1.29 0.27 1.53 0.00 -1.21 -3.95 121.76 114.50 2zky s ALA 145 Ca -0.10 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 2zky s ALA 145 Cb 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2zky s ALA 145 CO 0.92 -0.34 0.43 0.00 0.00 0.00 0.00 175.76 176.77 2zky s GLY 147 N -3.10 -0.36 -0.04 0.00 0.00 -0.86 -0.81 107.32 102.14 2zky s GLY 147 Ca 0.27 1.58 -0.20 0.00 0.00 0.00 0.00 44.72 46.36 2zky s GLY 147 CO 0.12 0.74 0.59 0.14 0.00 0.00 0.00 173.10 174.69 2zky s VAL 148 N -1.93 5.01 -0.22 1.40 1.01 -1.26 -1.29 120.40 123.12 2zky s VAL 148 Ca 0.01 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 2zky s VAL 148 Cb -0.01 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2zky s VAL 148 CO -0.02 0.36 1.08 -0.63 0.00 0.00 0.00 175.10 175.89 2zky s ILE 149 N 0.20 4.62 0.36 2.22 1.01 0.02 -4.50 121.20 125.14 2zky s ILE 149 Ca 0.31 1.95 0.08 0.00 0.00 0.00 0.00 60.65 63.00 2zky s ILE 149 Cb -0.17 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 37.98 2zky s ILE 149 CO 0.16 -0.17 0.03 -0.83 0.00 0.00 0.00 174.94 174.13 2zky s GLY 150 N 1.32 2.20 0.14 6.18 0.00 0.16 -0.38 107.32 116.94 2zky s GLY 150 Ca 0.46 -2.06 -0.30 0.00 0.00 0.00 0.00 44.72 42.82 2zky s GLY 150 CO 0.08 -1.95 1.14 -0.42 0.00 0.00 0.00 173.10 171.95 2zky s ILE 151 N -2.57 3.91 0.27 0.90 1.01 -1.26 -1.16 121.20 122.29 2zky s ILE 151 Ca 0.36 1.54 0.09 0.00 0.00 0.00 0.00 60.65 62.65 2zky s ILE 151 Cb 0.02 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2zky s ILE 151 CO 0.19 0.22 0.00 0.00 0.00 0.00 0.00 174.94 175.35 2zky s ALA 152 N 0.20 3.17 -2.00 9.38 0.00 0.32 -4.80 121.76 128.03 2zky s ALA 152 Ca 0.53 -1.65 0.22 0.00 0.00 0.00 0.00 51.96 51.06 2zky s ALA 152 Cb -0.30 -0.79 1.31 0.00 0.00 0.00 0.00 23.12 23.35 2zky s ALA 152 CO 0.33 0.27 1.69 0.94 0.00 0.00 0.00 175.76 178.99