#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zkw s LYS 3 N 0.00 1.21 0.06 1.09 1.02 -1.26 -1.75 119.74 120.10 2zkw s LYS 3 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2zkw s LYS 3 Cb 0.00 -1.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.03 2zkw s LYS 3 CO 0.00 0.32 -0.04 0.00 -0.92 0.00 0.00 175.35 174.71 2zkw s ALA 4 N -0.72 0.59 0.05 5.17 0.00 0.26 -0.93 121.76 126.19 2zkw s ALA 4 Ca 0.05 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2zkw s ALA 4 Cb -0.08 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2zkw s ALA 4 CO 0.01 -0.27 -0.05 0.54 0.00 0.00 0.00 175.76 175.99 2zkw s VAL 5 N -3.25 0.39 -0.08 0.00 0.11 0.65 -0.03 120.40 118.18 2zkw s VAL 5 Ca 0.04 -1.42 -0.04 0.00 -2.93 0.00 0.00 61.98 57.63 2zkw s VAL 5 Cb 0.03 -0.99 0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2zkw s VAL 5 CO -0.06 -0.68 0.18 0.00 -3.33 0.00 0.00 175.10 171.21 2zkw s VAL 7 N 1.14 4.17 -0.14 0.00 1.01 -1.26 -1.02 120.40 124.29 2zkw s VAL 7 Ca -0.09 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 2zkw s VAL 7 Cb -0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2zkw s VAL 7 CO -0.06 0.22 0.44 -0.76 0.00 0.00 0.00 175.10 174.93 2zkw s LEU 8 N 1.57 4.25 0.05 3.92 1.43 -0.17 -4.00 118.68 125.73 2zkw s LEU 8 Ca 0.05 0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 53.79 2zkw s LEU 8 Cb -0.16 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2zkw s LEU 8 CO 0.03 -0.01 0.18 -0.54 0.23 0.00 0.00 176.35 176.25 2zkw s LYS 9 N 0.74 0.73 0.00 1.70 1.02 -0.29 -1.95 119.74 121.69 2zkw s LYS 9 Ca 0.24 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.48 2zkw s LYS 9 Cb -0.15 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2zkw s LYS 9 CO 0.09 -0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2zkw n GLY 10 N 0.46 4.44 0.16 -3.33 0.00 -1.23 -1.45 105.19 104.25 2zkw n GLY 10 Ca -0.18 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 44.91 2zkw n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zkw h ASP 11 N 0.00 0.00 -0.79 1.61 3.32 -1.90 -3.48 116.42 115.18 2zkw h ASP 11 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2zkw h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zkw h ASP 11 CO 0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2zkw n GLY 12 N 1.17 5.74 0.03 2.75 0.00 -1.26 -5.01 105.19 108.61 2zkw n GLY 12 Ca 0.03 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.14 2zkw n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zkw n PRO 13 N 0.00 0.03 -2.54 1.61 -0.04 -1.26 -4.75 135.00 128.05 2zkw n PRO 13 Ca 0.00 0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 63.42 2zkw n PRO 13 Cb 0.00 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 2zkw n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zkw s VAL 14 N -3.08 4.48 -0.06 0.52 1.01 -1.26 -4.05 120.40 117.97 2zkw s VAL 14 Ca 0.04 1.79 -0.23 0.00 0.00 0.00 0.00 61.98 63.58 2zkw s VAL 14 Cb 0.06 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.33 2zkw s VAL 14 CO 0.18 -0.16 0.51 0.00 0.00 0.00 0.00 175.10 175.63 2zkw s GLN 15 N 3.36 0.84 0.16 2.72 -2.07 -0.97 -3.51 119.66 120.19 2zkw s GLN 15 Ca 0.49 0.16 -0.12 0.00 -1.82 0.00 0.00 55.36 54.08 2zkw s GLN 15 Cb -0.18 0.39 0.04 0.00 -1.09 0.00 0.00 33.01 32.17 2zkw s GLN 15 CO 0.10 -0.23 0.58 0.41 -1.32 0.00 0.00 175.29 174.83 2zkw n GLY 16 N 1.36 1.05 2.78 2.60 0.00 -0.82 -1.19 105.19 110.97 2zkw n GLY 16 Ca -0.19 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 2zkw n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zkw s ILE 17 N -2.33 -0.07 -0.08 -0.61 1.09 -0.81 -1.00 121.20 117.39 2zkw s ILE 17 Ca 0.12 0.24 0.03 0.00 -1.10 0.00 0.00 60.65 59.94 2zkw s ILE 17 Cb -0.02 -0.11 0.01 0.00 -1.06 0.00 0.00 42.46 41.27 2zkw s ILE 17 CO 0.05 0.10 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.18 2zkw s ILE 18 N 1.21 1.56 0.06 2.92 -1.09 -0.19 -2.17 121.20 123.51 2zkw s ILE 18 Ca -0.08 -0.72 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 2zkw s ILE 18 Cb -0.13 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 2zkw s ILE 18 CO -0.03 0.45 0.06 0.20 -1.23 0.00 0.00 174.94 174.39 2zkw s ASN 19 N 0.53 5.45 -0.03 3.58 0.01 0.12 -0.62 114.94 123.98 2zkw s ASN 19 Ca -0.16 -0.01 0.04 0.00 -0.71 0.00 0.00 52.86 52.01 2zkw s ASN 19 Cb -0.17 -1.45 -0.00 0.00 0.41 0.00 0.00 41.25 40.04 2zkw s ASN 19 CO 0.06 0.19 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.33 2zkw s PHE 20 N -1.33 1.47 -0.08 2.20 0.40 0.95 -1.14 117.98 120.44 2zkw s PHE 20 Ca 0.27 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2zkw s PHE 20 Cb -0.12 -0.99 0.04 0.00 0.51 0.00 0.00 43.02 42.46 2zkw s PHE 20 CO 0.20 -0.13 0.18 -2.00 0.70 0.00 0.00 175.22 174.17 2zkw s GLU 21 N 0.01 0.10 0.00 0.44 2.12 -0.02 -0.57 118.70 120.78 2zkw s GLU 21 Ca -0.02 0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.80 2zkw s GLU 21 Cb -0.10 -0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.11 2zkw s GLU 21 CO 0.01 -0.22 0.00 0.94 -0.54 0.00 0.00 175.26 175.45 2zkw n GLN 22 N 4.64 1.76 0.00 4.30 7.27 -0.72 0.04 117.38 134.66 2zkw n GLN 22 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.89 2zkw n GLN 22 Cb 0.51 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.16 2zkw n GLN 22 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2zkw n SER 25 N 0.00 0.00 -0.67 1.69 2.88 -1.26 -1.78 113.62 114.47 2zkw n SER 25 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2zkw n SER 25 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 2zkw n SER 25 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2zkw n ASN 26 N 6.39 2.81 -4.75 -3.46 3.02 -1.26 -4.92 115.26 113.09 2zkw n ASN 26 Ca 0.00 -1.88 -0.33 0.00 -0.03 0.00 0.00 54.58 52.34 2zkw n ASN 26 Cb 0.00 -0.20 0.08 0.00 -0.61 0.00 0.00 39.78 39.05 2zkw n ASN 26 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zkw s GLY 27 N -1.01 2.07 0.86 7.41 0.00 -1.26 -4.96 107.32 110.42 2zkw s GLY 27 Ca 0.23 0.59 -0.12 0.00 0.00 0.00 0.00 44.72 45.43 2zkw s GLY 27 CO 0.17 0.97 1.15 -1.55 0.00 0.00 0.00 173.10 173.85 2zkw n PRO 28 N -2.91 -0.10 -3.95 2.90 -0.04 -1.26 -4.91 135.00 124.73 2zkw n PRO 28 Ca 0.11 0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.26 2zkw n PRO 28 Cb 0.52 -2.39 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 2zkw n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zkw s VAL 29 N -2.34 4.28 -0.10 0.52 1.01 0.41 -4.56 120.40 119.61 2zkw s VAL 29 Ca 0.70 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 2zkw s VAL 29 Cb -0.26 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2zkw s VAL 29 CO 0.54 0.40 0.63 -0.54 0.00 0.00 0.00 175.10 176.13 2zkw s LYS 30 N 1.09 4.38 -0.14 2.72 1.02 0.11 -0.93 119.74 127.98 2zkw s LYS 30 Ca 0.03 0.72 0.02 0.00 0.02 0.00 0.00 55.97 56.77 2zkw s LYS 30 Cb -0.14 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2zkw s LYS 30 CO 0.03 0.05 -0.20 0.08 -0.92 0.00 0.00 175.35 174.38 2zkw s VAL 31 N 0.90 1.94 0.07 3.17 1.01 0.24 -0.84 120.40 126.89 2zkw s VAL 31 Ca 0.33 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2zkw s VAL 31 Cb -0.17 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.53 2zkw s VAL 31 CO 0.15 0.53 0.45 -1.66 0.00 0.00 0.00 175.10 174.57 2zkw s TRP 32 N 0.88 -0.31 -4.85 5.22 -2.14 -0.30 0.56 118.94 118.00 2zkw s TRP 32 Ca -0.06 0.23 0.00 0.00 2.66 0.00 0.00 56.10 58.93 2zkw s TRP 32 Cb -0.15 0.28 0.00 0.00 -3.10 0.00 0.00 33.47 30.50 2zkw s TRP 32 CO -0.03 -0.63 0.00 0.41 -2.66 0.00 0.00 176.95 174.04 2zkw n GLY 33 N 0.27 -0.49 3.05 3.67 0.00 -0.62 0.16 105.19 111.24 2zkw n GLY 33 Ca -0.18 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 2zkw n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zkw s SER 34 N -4.00 0.11 -0.07 1.61 0.15 -0.92 -0.15 113.70 110.43 2zkw s SER 34 Ca 0.00 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.32 2zkw s SER 34 Cb 0.00 0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 2zkw s SER 34 CO 0.00 -0.34 -0.02 -0.63 1.20 0.00 0.00 173.24 173.46 2zkw s ILE 35 N -1.40 0.47 0.41 6.45 1.01 0.00 -1.92 121.20 126.22 2zkw s ILE 35 Ca -0.15 0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.60 2zkw s ILE 35 Cb -0.09 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2zkw s ILE 35 CO 0.01 0.26 0.35 -1.59 0.00 0.00 0.00 174.94 173.97 2zkw s LYS 36 N 1.69 2.51 0.00 2.79 -2.85 -0.33 -0.46 119.74 123.09 2zkw s LYS 36 Ca 0.01 -1.55 0.00 0.00 -1.00 0.00 0.00 55.97 53.43 2zkw s LYS 36 Cb -0.13 -2.34 0.00 0.00 -2.06 0.00 0.00 37.83 33.30 2zkw s LYS 36 CO -0.04 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.65 2zkw n GLY 37 N -1.50 0.49 3.86 0.59 0.00 -1.03 -2.28 105.19 105.32 2zkw n GLY 37 Ca 0.03 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2zkw n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zkw s LEU 38 N 0.00 4.34 0.45 0.99 1.43 -0.69 -4.14 118.68 121.05 2zkw s LEU 38 Ca 0.00 0.93 -0.23 0.00 -1.03 0.00 0.00 54.13 53.79 2zkw s LEU 38 Cb 0.00 -3.15 -0.07 0.00 0.03 0.00 0.00 46.19 43.00 2zkw s LEU 38 CO 0.00 0.13 1.18 0.42 0.23 0.00 0.00 176.35 178.31 2zkw s THR 39 N -1.45 3.05 0.35 5.49 -4.23 -1.26 -4.11 115.64 113.48 2zkw s THR 39 Ca 0.36 0.81 -0.28 0.00 -1.18 0.00 0.00 61.69 61.40 2zkw s THR 39 Cb -0.14 -3.42 -0.12 0.00 1.34 0.00 0.00 72.50 70.16 2zkw s THR 39 CO 0.19 0.01 1.32 1.21 -0.54 0.00 0.00 174.62 176.80 2zkw n GLU 40 N -0.40 2.20 0.00 3.99 2.13 -1.26 -4.65 120.64 122.65 2zkw n GLU 40 Ca 0.07 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2zkw n GLU 40 Cb 0.47 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2zkw n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zkw n GLY 41 N 0.72 -0.03 3.81 8.31 0.00 -0.57 -4.93 105.19 112.50 2zkw n GLY 41 Ca 0.04 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 2zkw n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zkw s LEU 42 N 0.00 4.16 -0.05 0.99 1.02 -1.26 -1.46 118.68 122.09 2zkw s LEU 42 Ca 0.00 1.62 -0.02 0.00 0.02 0.00 0.00 54.13 55.76 2zkw s LEU 42 Cb 0.00 -4.12 0.04 0.00 0.02 0.00 0.00 46.19 42.12 2zkw s LEU 42 CO 0.00 -0.17 0.10 -1.00 0.02 0.00 0.00 176.35 175.30 2zkw s HIS 43 N -1.84 -0.08 0.46 0.29 3.76 -0.61 -3.49 115.29 113.77 2zkw s HIS 43 Ca 0.53 0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 55.57 2zkw s HIS 43 Cb -0.14 -0.19 -0.09 0.00 1.11 0.00 0.00 32.58 33.28 2zkw s HIS 43 CO 0.19 -0.16 1.09 0.41 -0.85 0.00 0.00 174.74 175.42 2zkw n GLY 44 N 4.41 0.03 2.91 -2.22 0.00 0.32 -0.61 105.19 110.04 2zkw n GLY 44 Ca -0.23 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2zkw n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zkw s PHE 45 N -1.29 -0.66 0.06 1.61 5.36 -1.26 -0.10 117.98 121.70 2zkw s PHE 45 Ca 0.65 0.75 -0.08 0.00 -0.96 0.00 0.00 56.93 57.29 2zkw s PHE 45 Cb -0.51 -0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.11 2zkw s PHE 45 CO 0.55 -0.64 0.16 -1.01 -1.46 0.00 0.00 175.22 172.82 2zkw s HIS 46 N 2.49 0.16 -0.20 10.12 3.76 -1.02 -2.12 115.29 128.48 2zkw s HIS 46 Ca 0.09 -0.53 -0.16 0.00 -0.15 0.00 0.00 55.06 54.32 2zkw s HIS 46 Cb -0.15 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.41 2zkw s HIS 46 CO -0.14 -0.47 0.40 0.08 -0.85 0.00 0.00 174.74 173.76 2zkw s VAL 47 N -3.34 5.20 0.38 -0.90 1.01 0.28 -1.33 120.40 121.70 2zkw s VAL 47 Ca 0.01 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2zkw s VAL 47 Cb 0.03 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2zkw s VAL 47 CO -0.08 0.25 0.56 -1.00 0.00 0.00 0.00 175.10 174.83 2zkw s HIS 48 N 1.28 3.24 0.18 5.22 3.76 0.15 -0.09 115.29 129.02 2zkw s HIS 48 Ca 0.19 0.07 -0.14 0.00 -0.15 0.00 0.00 55.06 55.04 2zkw s HIS 48 Cb -0.15 -2.09 0.10 0.00 1.11 0.00 0.00 32.58 31.55 2zkw s HIS 48 CO 0.08 -0.11 1.82 1.49 -0.85 0.00 0.00 174.74 177.17 2zkw h GLU 49 N 0.68 0.61 -6.23 1.40 4.81 -0.68 -3.22 114.58 111.95 2zkw h GLU 49 Ca -0.47 -0.04 -0.65 0.00 -0.13 0.00 0.00 59.36 58.07 2zkw h GLU 49 Cb 1.25 -0.14 -0.12 0.00 0.63 0.00 0.00 28.75 30.37 2zkw h GLU 49 CO 0.57 0.40 -0.64 -0.06 -0.73 0.00 0.00 179.01 178.55 2zkw s PHE 50 N -6.14 3.08 -0.79 0.92 0.08 0.54 -4.73 117.98 110.94 2zkw s PHE 50 Ca -0.13 0.05 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 2zkw s PHE 50 Cb 0.13 -1.61 0.36 0.00 -0.57 0.00 0.00 43.02 41.33 2zkw s PHE 50 CO 0.74 0.49 1.90 0.41 -0.10 0.00 0.00 175.22 178.66 2zkw n GLY 51 N 0.83 5.59 3.17 4.36 0.00 -1.14 -2.79 105.19 115.22 2zkw n GLY 51 Ca -0.11 -2.52 -0.35 0.00 0.00 0.00 0.00 46.02 43.04 2zkw n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zkw s ASP 52 N -1.43 4.85 -0.30 1.61 -1.08 -1.26 -4.93 116.67 114.14 2zkw s ASP 52 Ca 0.51 -1.25 0.09 0.00 -0.52 0.00 0.00 52.55 51.39 2zkw s ASP 52 Cb 0.43 -1.71 0.54 0.00 -1.46 0.00 0.00 42.92 40.72 2zkw s ASP 52 CO -0.39 -0.25 1.52 -3.20 0.52 0.00 0.00 175.17 173.38 2zkw n ASN 53 N 4.62 2.89 0.27 -0.34 5.15 -1.26 -3.13 115.26 123.47 2zkw n ASN 53 Ca -0.13 -3.63 0.17 0.00 -0.60 0.00 0.00 54.58 50.38 2zkw n ASN 53 Cb 0.43 -0.65 0.69 0.00 -0.53 0.00 0.00 39.78 39.73 2zkw n ASN 53 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2zkw h THR 54 N 1.16 0.08 -1.03 -0.44 1.35 -1.93 -2.44 112.91 109.66 2zkw h THR 54 Ca 0.24 -0.55 -0.51 0.00 -0.55 0.00 0.00 66.41 65.04 2zkw h THR 54 Cb 1.80 1.51 -0.42 0.00 -1.73 0.00 0.00 68.15 69.31 2zkw h THR 54 CO 0.46 0.03 -0.86 0.00 -0.25 0.00 0.00 175.52 174.90 2zkw n ALA 55 N -2.11 4.59 -0.76 6.62 0.00 -1.26 -5.04 120.51 122.54 2zkw n ALA 55 Ca 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.64 2zkw n ALA 55 Cb 0.30 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2zkw n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zkw n GLY 56 N -0.54 0.69 0.23 0.00 0.00 -0.92 -2.37 105.19 102.28 2zkw n GLY 56 Ca 0.34 -0.73 0.15 0.00 0.00 0.00 0.00 46.02 45.79 2zkw n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zkw h THR 58 N 0.00 1.00 -0.15 0.00 2.02 -1.81 -2.11 112.91 111.86 2zkw h THR 58 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2zkw h THR 58 Cb 0.50 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2zkw h THR 58 CO 0.00 0.03 0.00 -1.54 0.37 0.00 0.00 175.52 174.38 2zkw n SER 59 N -4.51 1.28 0.16 4.18 3.41 -1.22 -4.00 113.62 112.91 2zkw n SER 59 Ca 0.00 -1.70 0.13 0.00 -0.26 0.00 0.00 58.87 57.04 2zkw n SER 59 Cb 0.14 -0.10 0.53 0.00 -0.26 0.00 0.00 64.21 64.52 2zkw n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zkw h ALA 60 N 3.85 1.00 0.00 7.33 0.00 -1.32 -3.41 119.26 126.71 2zkw h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zkw h ALA 60 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zkw h ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zkw n GLY 61 N 0.02 -2.15 1.80 0.00 0.00 -1.26 -0.34 105.19 103.27 2zkw n GLY 61 Ca 0.02 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2zkw n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zkw n PRO 62 N -0.15 -0.67 -2.02 1.61 -0.04 -1.26 -4.60 135.00 127.87 2zkw n PRO 62 Ca 0.00 -0.95 -0.40 0.00 -0.04 0.00 0.00 63.50 62.10 2zkw n PRO 62 Cb 0.00 -0.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2zkw n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zkw s HIS 63 N -2.34 2.87 -0.15 0.54 3.76 -1.26 -0.34 115.29 118.37 2zkw s HIS 63 Ca 0.35 1.35 -0.34 0.00 -0.15 0.00 0.00 55.06 56.27 2zkw s HIS 63 Cb -0.01 -3.77 -0.11 0.00 1.11 0.00 0.00 32.58 29.80 2zkw s HIS 63 CO 0.25 -2.21 1.96 0.34 -0.85 0.00 0.00 174.74 174.23 2zkw n PHE 64 N 0.55 2.19 -3.19 1.40 7.35 0.86 -4.41 117.46 122.21 2zkw n PHE 64 Ca 0.01 0.03 -0.20 0.00 -0.76 0.00 0.00 57.45 56.54 2zkw n PHE 64 Cb 0.42 -2.65 -0.04 0.00 0.35 0.00 0.00 39.48 37.56 2zkw n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zkw n ASN 65 N 7.61 0.73 0.24 -2.13 5.15 -1.26 -1.09 115.26 124.51 2zkw n ASN 65 Ca 0.26 -2.95 0.07 0.00 -0.60 0.00 0.00 54.58 51.37 2zkw n ASN 65 Cb 0.30 -0.62 0.60 0.00 -0.53 0.00 0.00 39.78 39.52 2zkw n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zkw h PRO 66 N 3.23 0.02 -0.21 1.20 0.13 -1.98 -2.42 132.00 131.98 2zkw h PRO 66 Ca 0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2zkw h PRO 66 Cb 0.94 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2zkw h PRO 66 CO 0.50 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 2zkw n LEU 67 N -4.48 1.29 -3.66 1.56 4.77 -1.26 -4.95 117.00 110.27 2zkw n LEU 67 Ca -0.03 -0.61 -0.31 0.00 -0.03 0.00 0.00 56.01 55.03 2zkw n LEU 67 Cb 0.13 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2zkw n LEU 67 CO 0.35 0.31 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.45 2zkw n SER 68 N 0.16 -5.44 -4.80 -1.43 7.64 -0.91 -5.01 113.62 103.82 2zkw n SER 68 Ca 0.11 -0.99 -0.31 0.00 1.01 0.00 0.00 58.87 58.68 2zkw n SER 68 Cb 0.22 -3.46 -0.06 0.00 -1.01 0.00 0.00 64.21 59.90 2zkw n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zkw s ARG 69 N -5.87 2.21 0.56 1.43 0.52 -1.26 -5.15 118.95 111.40 2zkw s ARG 69 Ca 0.47 -2.28 -0.05 0.00 -0.52 0.00 0.00 55.73 53.35 2zkw s ARG 69 Cb -0.16 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.61 2zkw s ARG 69 CO 0.86 -0.43 0.85 0.15 0.02 0.00 0.00 175.30 176.75 2zkw s LYS 70 N -3.99 2.98 0.44 3.54 -0.14 -1.26 -4.81 119.74 116.49 2zkw s LYS 70 Ca 0.15 -0.09 -0.23 0.00 -1.36 0.00 0.00 55.97 54.44 2zkw s LYS 70 Cb 0.01 -2.33 -0.08 0.00 -1.68 0.00 0.00 37.83 33.75 2zkw s LYS 70 CO 0.09 -0.60 1.15 -1.58 -0.76 0.00 0.00 175.35 173.65 2zkw s HIS 71 N -2.90 2.96 0.17 3.18 5.65 0.05 -3.31 115.29 121.09 2zkw s HIS 71 Ca 0.53 1.55 -0.06 0.00 0.25 0.00 0.00 55.06 57.33 2zkw s HIS 71 Cb -0.10 -3.35 0.02 0.00 -1.18 0.00 0.00 32.58 27.97 2zkw s HIS 71 CO 0.44 -1.36 0.32 0.41 -0.65 0.00 0.00 174.74 173.90 2zkw n GLY 72 N 0.47 1.73 3.90 1.59 0.00 -1.25 -4.49 105.19 107.15 2zkw n GLY 72 Ca 0.06 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2zkw n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zkw s GLY 73 N -1.90 1.62 0.53 -0.02 0.00 -1.19 -4.75 107.32 101.61 2zkw s GLY 73 Ca 0.08 -0.59 0.17 0.00 0.00 0.00 0.00 44.72 44.38 2zkw s GLY 73 CO 0.06 -0.23 2.16 -0.56 0.00 0.00 0.00 173.10 174.52 2zkw h PRO 74 N -0.51 0.00 -0.68 2.90 0.13 -1.82 -1.87 132.00 130.15 2zkw h PRO 74 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zkw h PRO 74 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zkw h PRO 74 CO 0.62 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 2zkw n LYS 75 N -4.48 3.30 -3.19 0.86 4.76 -1.26 -4.92 118.16 113.23 2zkw n LYS 75 Ca -0.03 -2.71 -0.30 0.00 -2.87 0.00 0.00 58.31 52.40 2zkw n LYS 75 Cb 0.09 -1.77 -0.04 0.00 -1.84 0.00 0.00 35.03 31.48 2zkw n LYS 75 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zkw s ASP 76 N -0.92 6.55 0.08 4.39 1.01 -0.71 -5.00 116.67 122.07 2zkw s ASP 76 Ca 0.49 0.95 -0.26 0.00 0.71 0.00 0.00 52.55 54.45 2zkw s ASP 76 Cb 0.30 -2.24 -0.16 0.00 1.01 0.00 0.00 42.92 41.82 2zkw s ASP 76 CO 0.27 -0.23 1.66 -0.33 0.21 0.00 0.00 175.17 176.75 2zkw h GLU 77 N 1.83 -0.26 -4.97 8.23 4.39 -1.91 -3.39 114.58 118.50 2zkw h GLU 77 Ca -0.47 0.02 -0.65 0.00 0.34 0.00 0.00 59.36 58.59 2zkw h GLU 77 Cb 1.18 0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 29.72 2zkw h GLU 77 CO 0.66 -0.14 -0.31 -2.00 -1.16 0.00 0.00 179.01 176.06 2zkw s GLU 78 N -5.98 3.69 0.25 2.33 2.12 -1.26 -5.03 118.70 114.81 2zkw s GLU 78 Ca -0.14 -0.33 -0.18 0.00 0.36 0.00 0.00 54.97 54.67 2zkw s GLU 78 Cb 0.05 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.70 2zkw s GLU 78 CO 0.64 -0.43 0.62 -0.98 -0.54 0.00 0.00 175.26 174.57 2zkw s ARG 79 N 1.98 1.62 0.33 4.30 1.70 -1.21 -3.82 118.95 123.85 2zkw s ARG 79 Ca 0.11 -1.00 -0.14 0.00 -0.47 0.00 0.00 55.73 54.23 2zkw s ARG 79 Cb -0.16 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 2zkw s ARG 79 CO 0.11 -0.72 0.73 -1.01 -1.08 0.00 0.00 175.30 173.33 2zkw s HIS 80 N -3.93 3.38 0.37 5.89 3.76 -1.22 -4.69 115.29 118.85 2zkw s HIS 80 Ca 0.13 1.18 0.09 0.00 -0.15 0.00 0.00 55.06 56.31 2zkw s HIS 80 Cb -0.03 -2.51 0.83 0.00 1.11 0.00 0.00 32.58 31.98 2zkw s HIS 80 CO 0.05 0.08 1.91 0.28 -0.85 0.00 0.00 174.74 176.21 2zkw h VAL 81 N 1.88 0.89 -0.15 -0.90 2.07 -1.77 -1.94 116.25 116.33 2zkw h VAL 81 Ca -0.48 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zkw h VAL 81 Cb 1.18 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2zkw h VAL 81 CO 0.65 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2zkw n GLY 82 N -1.45 0.37 3.52 2.17 0.00 -0.25 -4.42 105.19 105.13 2zkw n GLY 82 Ca 0.15 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2zkw n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zkw s ASP 83 N -0.75 6.29 0.44 1.61 1.01 -0.73 -0.56 116.67 123.98 2zkw s ASP 83 Ca 0.11 -0.42 0.08 0.00 0.71 0.00 0.00 52.55 53.03 2zkw s ASP 83 Cb 0.06 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.53 2zkw s ASP 83 CO 0.06 -1.45 0.60 -0.76 0.21 0.00 0.00 175.17 173.83 2zkw s LEU 84 N 4.54 3.59 0.57 1.23 1.43 -0.90 -4.09 118.68 125.05 2zkw s LEU 84 Ca 0.32 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2zkw s LEU 84 Cb -0.12 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 2zkw s LEU 84 CO 0.18 -0.84 1.01 0.00 0.23 0.00 0.00 176.35 176.93 2zkw s ARG 85 N -4.40 3.68 0.49 1.70 1.70 -1.26 -4.60 118.95 116.26 2zkw s ARG 85 Ca 0.56 0.91 -0.22 0.00 -0.47 0.00 0.00 55.73 56.50 2zkw s ARG 85 Cb -0.10 -2.09 -0.08 0.00 -0.57 0.00 0.00 34.95 32.11 2zkw s ARG 85 CO 0.34 -0.49 1.07 0.09 -1.08 0.00 0.00 175.30 175.22 2zkw n ASN 86 N -2.16 1.45 -4.93 -2.89 3.02 -1.26 -4.46 115.26 104.04 2zkw n ASN 86 Ca 0.07 0.96 -0.27 0.00 -0.03 0.00 0.00 54.58 55.31 2zkw n ASN 86 Cb 0.54 -1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 2zkw n ASN 86 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zkw s VAL 87 N -1.35 5.19 -0.22 2.41 -7.23 0.22 -4.87 120.40 114.56 2zkw s VAL 87 Ca 0.68 -0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 60.45 2zkw s VAL 87 Cb -0.49 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 32.72 2zkw s VAL 87 CO 0.53 -0.21 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.15 2zkw s THR 88 N -1.91 3.00 -0.09 5.32 2.01 -1.26 -1.57 115.64 121.14 2zkw s THR 88 Ca 0.39 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.56 2zkw s THR 88 Cb -0.11 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 2zkw s THR 88 CO 0.29 0.40 0.32 0.00 -0.69 0.00 0.00 174.62 174.94 2zkw s ALA 89 N 1.41 3.68 0.83 7.40 0.00 -0.53 -4.09 121.76 130.46 2zkw s ALA 89 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 2zkw s ALA 89 Cb -0.14 -2.33 0.11 0.00 0.00 0.00 0.00 23.12 20.76 2zkw s ALA 89 CO -0.06 0.33 0.68 -0.40 0.00 0.00 0.00 175.76 176.31 2zkw n ASP 90 N 2.62 0.34 -0.26 0.00 5.68 0.53 -1.51 116.55 123.95 2zkw n ASP 90 Ca -0.14 -1.42 0.16 0.00 -0.50 0.00 0.00 54.79 52.89 2zkw n ASP 90 Cb 0.53 -0.49 0.45 0.00 -1.14 0.00 0.00 41.12 40.47 2zkw n ASP 90 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2zkw h LYS 91 N 0.00 0.51 0.00 0.11 1.79 -1.97 0.54 116.57 117.55 2zkw h LYS 91 Ca -0.22 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2zkw h LYS 91 Cb 0.68 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2zkw h LYS 91 CO 0.18 0.34 0.00 -0.25 -1.08 0.00 0.00 179.45 178.64 2zkw n ASP 92 N -4.55 0.00 0.00 0.86 8.00 -1.26 -4.86 116.55 114.74 2zkw n ASP 92 Ca 0.19 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2zkw n ASP 92 Cb 0.61 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2zkw n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zkw n GLY 93 N 0.95 0.44 3.50 0.44 0.00 0.19 -4.74 105.19 105.98 2zkw n GLY 93 Ca 0.19 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 2zkw n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zkw s VAL 94 N -2.00 3.74 -0.30 1.61 1.01 -1.25 -1.70 120.40 121.51 2zkw s VAL 94 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2zkw s VAL 94 Cb 0.00 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.82 2zkw s VAL 94 CO 0.00 0.52 0.02 0.00 0.00 0.00 0.00 175.10 175.64 2zkw s ALA 95 N 0.07 2.86 -0.43 5.51 0.00 0.39 -0.35 121.76 129.81 2zkw s ALA 95 Ca -0.01 -1.71 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 2zkw s ALA 95 Cb -0.14 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.02 2zkw s ALA 95 CO 0.03 -1.21 0.48 -0.51 0.00 0.00 0.00 175.76 174.54 2zkw s ASP 96 N 1.30 6.22 -0.05 0.00 1.01 -1.26 -0.82 116.67 123.08 2zkw s ASP 96 Ca -0.04 -0.62 -0.13 0.00 0.71 0.00 0.00 52.55 52.47 2zkw s ASP 96 Cb -0.19 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2zkw s ASP 96 CO -0.00 -0.62 0.34 -0.69 0.21 0.00 0.00 175.17 174.41 2zkw s VAL 97 N 2.27 5.16 -0.38 -1.27 1.01 0.79 -4.92 120.40 123.05 2zkw s VAL 97 Ca 0.14 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.85 2zkw s VAL 97 Cb -0.17 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 32.74 2zkw s VAL 97 CO 0.15 0.56 0.47 -0.55 0.00 0.00 0.00 175.10 175.72 2zkw s SER 98 N -0.85 0.20 0.14 3.32 0.15 -1.25 -1.59 113.70 113.82 2zkw s SER 98 Ca 0.21 -1.28 0.10 0.00 0.70 0.00 0.00 55.95 55.68 2zkw s SER 98 Cb -0.15 1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 65.18 2zkw s SER 98 CO 0.10 -0.23 -0.23 -0.63 1.20 0.00 0.00 173.24 173.45 2zkw s ILE 99 N 1.60 2.05 -0.11 6.45 1.01 0.19 -4.99 121.20 127.41 2zkw s ILE 99 Ca 0.16 -1.80 0.02 0.00 0.00 0.00 0.00 60.65 59.04 2zkw s ILE 99 Cb -0.11 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2zkw s ILE 99 CO -0.05 -0.08 -0.16 -0.70 0.00 0.00 0.00 174.94 173.95 2zkw s GLU 100 N -2.31 2.28 -0.04 2.79 2.12 -1.26 0.79 118.70 123.06 2zkw s GLU 100 Ca 0.14 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.90 2zkw s GLU 100 Cb -0.09 -1.90 0.02 0.00 0.26 0.00 0.00 34.13 32.42 2zkw s GLU 100 CO 0.07 -0.03 -0.08 0.34 -0.54 0.00 0.00 175.26 175.02 2zkw s ASP 101 N 0.89 1.20 0.00 -1.70 2.15 -0.11 -4.93 116.67 114.16 2zkw s ASP 101 Ca -0.08 -0.18 0.21 0.00 0.43 0.00 0.00 52.55 52.92 2zkw s ASP 101 Cb -0.15 -0.51 0.53 0.00 -0.30 0.00 0.00 42.92 42.48 2zkw s ASP 101 CO -0.00 -0.00 1.45 -1.20 -0.17 0.00 0.00 175.17 175.24 2zkw n SER 102 N 3.78 3.08 -0.11 -0.34 7.64 -1.26 -0.45 113.62 125.97 2zkw n SER 102 Ca -0.23 -1.95 -0.23 0.00 1.01 0.00 0.00 58.87 57.47 2zkw n SER 102 Cb 0.52 -0.28 -0.12 0.00 -1.01 0.00 0.00 64.21 63.32 2zkw n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2zkw n VAL 103 N 1.21 1.56 -1.29 0.44 0.31 -1.26 -4.91 118.33 114.40 2zkw n VAL 103 Ca 0.19 -0.44 -0.29 0.00 -0.01 0.00 0.00 64.34 63.79 2zkw n VAL 103 Cb 0.53 -1.72 0.19 0.00 -0.91 0.00 0.00 33.84 31.92 2zkw n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2zkw s ILE 104 N -2.50 1.88 -0.02 2.52 -4.36 -1.26 -4.92 121.20 112.55 2zkw s ILE 104 Ca -0.33 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 59.76 2zkw s ILE 104 Cb 0.10 -2.59 0.07 0.00 1.25 0.00 0.00 42.46 41.29 2zkw s ILE 104 CO 0.59 0.00 0.67 -0.55 0.24 0.00 0.00 174.94 175.89 2zkw s SER 105 N -3.84 -0.65 0.00 4.36 0.15 -1.12 -4.71 113.70 107.90 2zkw s SER 105 Ca 0.67 0.61 0.23 0.00 0.70 0.00 0.00 55.95 58.16 2zkw s SER 105 Cb -0.14 0.55 0.64 0.00 -1.71 0.00 0.00 66.02 65.36 2zkw s SER 105 CO 0.56 -0.66 1.53 0.18 1.20 0.00 0.00 173.24 176.05 2zkw n LEU 106 N 0.72 3.91 -3.62 3.45 4.77 -1.26 -1.17 117.00 123.80 2zkw n LEU 106 Ca -0.19 -1.94 -0.14 0.00 -0.03 0.00 0.00 56.01 53.71 2zkw n LEU 106 Cb 0.58 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2zkw n LEU 106 CO 0.22 0.97 0.24 -0.55 -1.33 0.00 0.00 177.39 176.94 2zkw s SER 107 N -1.03 -0.40 0.12 -1.43 0.15 -1.26 -4.81 113.70 105.04 2zkw s SER 107 Ca 0.49 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2zkw s SER 107 Cb 0.25 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2zkw s SER 107 CO 0.33 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2zkw n GLY 108 N 0.65 0.80 0.09 9.45 0.00 -1.26 -4.20 105.19 110.72 2zkw n GLY 108 Ca -0.19 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 2zkw n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zkw h ASP 109 N 2.07 0.00 0.00 1.61 3.32 -2.00 -3.35 116.42 118.07 2zkw h ASP 109 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2zkw h ASP 109 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zkw h ASP 109 CO 0.00 1.21 0.00 1.41 -1.72 0.00 0.00 179.24 180.14 2zkw n HIS 110 N -4.51 0.00 -1.81 4.55 8.25 -1.26 -4.85 115.22 115.60 2zkw n HIS 110 Ca -0.23 -0.10 -0.42 0.00 -0.26 0.00 0.00 57.72 56.72 2zkw n HIS 110 Cb 0.52 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 2zkw n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zkw n ILE 112 N 3.20 0.00 -1.96 0.00 -5.35 -0.32 -4.92 119.36 110.01 2zkw n ILE 112 Ca 0.12 -0.34 -0.42 0.00 -0.27 0.00 0.00 62.75 61.84 2zkw n ILE 112 Cb 0.37 1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 2zkw n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zkw s ILE 113 N -2.10 2.68 0.00 7.28 1.01 -1.26 -0.69 121.20 128.12 2zkw s ILE 113 Ca 0.18 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2zkw s ILE 113 Cb 0.16 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2zkw s ILE 113 CO 0.44 0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2zkw n GLY 114 N 3.60 0.41 3.95 6.18 0.00 -0.47 -5.01 105.19 113.86 2zkw n GLY 114 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2zkw n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zkw s ARG 115 N -0.92 2.40 -0.13 1.61 0.52 0.13 -2.86 118.95 119.71 2zkw s ARG 115 Ca 0.00 -1.70 -0.05 0.00 -0.52 0.00 0.00 55.73 53.46 2zkw s ARG 115 Cb 0.00 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 2zkw s ARG 115 CO 0.00 -0.54 0.06 0.99 0.02 0.00 0.00 175.30 175.82 2zkw s THR 116 N -2.62 4.79 -0.13 0.02 2.01 -1.12 -0.12 115.64 118.47 2zkw s THR 116 Ca 0.48 -0.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.31 2zkw s THR 116 Cb -0.04 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2zkw s THR 116 CO 0.29 0.56 0.25 -0.22 -0.69 0.00 0.00 174.62 174.81 2zkw s LEU 117 N -0.52 4.31 -0.02 4.42 2.96 0.04 0.29 118.68 130.15 2zkw s LEU 117 Ca 0.10 0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.57 2zkw s LEU 117 Cb -0.12 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 2zkw s LEU 117 CO 0.02 0.22 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.44 2zkw s VAL 118 N -0.14 1.19 -0.08 1.68 1.01 -0.44 -1.83 120.40 121.79 2zkw s VAL 118 Ca 0.16 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2zkw s VAL 118 Cb -0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2zkw s VAL 118 CO 0.04 0.34 -0.19 0.54 0.00 0.00 0.00 175.10 175.84 2zkw s VAL 119 N -0.12 2.58 0.36 2.92 0.11 -0.14 -2.43 120.40 123.68 2zkw s VAL 119 Ca 0.01 -0.86 0.07 0.00 -2.93 0.00 0.00 61.98 58.27 2zkw s VAL 119 Cb -0.08 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.75 2zkw s VAL 119 CO 0.00 0.56 0.46 -1.00 -3.33 0.00 0.00 175.10 171.80 2zkw s HIS 120 N -0.11 3.00 0.15 1.54 3.76 0.85 -0.58 115.29 123.90 2zkw s HIS 120 Ca -0.03 -0.28 -0.12 0.00 -0.15 0.00 0.00 55.06 54.48 2zkw s HIS 120 Cb -0.14 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 2zkw s HIS 120 CO 0.04 -0.07 1.55 1.49 -0.85 0.00 0.00 174.74 176.89 2zkw h GLU 121 N 0.90 0.91 -5.33 1.40 4.81 -0.74 -3.36 114.58 113.16 2zkw h GLU 121 Ca -0.44 -0.36 -0.66 0.00 -0.13 0.00 0.00 59.36 57.76 2zkw h GLU 121 Cb 1.26 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 2zkw h GLU 121 CO 0.52 1.02 -0.45 0.15 -0.73 0.00 0.00 179.01 179.52 2zkw s LYS 122 N -4.74 2.23 0.55 1.92 1.02 -0.22 -4.88 119.74 115.63 2zkw s LYS 122 Ca -0.12 -2.35 -0.17 0.00 0.02 0.00 0.00 55.97 53.35 2zkw s LYS 122 Cb 0.11 -1.66 -0.06 0.00 -0.52 0.00 0.00 37.83 35.71 2zkw s LYS 122 CO 0.85 -0.48 1.05 0.00 -0.92 0.00 0.00 175.35 175.85 2zkw s ALA 123 N -2.88 2.80 -0.13 5.17 0.00 -1.23 -0.52 121.76 124.98 2zkw s ALA 123 Ca 0.09 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.27 2zkw s ALA 123 Cb -0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2zkw s ALA 123 CO 0.06 -0.61 0.76 0.34 0.00 0.00 0.00 175.76 176.31 2zkw s ASP 124 N -2.52 6.94 0.00 0.00 -1.08 -1.26 -3.81 116.67 114.94 2zkw s ASP 124 Ca 0.65 1.15 0.12 0.00 -0.52 0.00 0.00 52.55 53.94 2zkw s ASP 124 Cb -0.16 -2.43 0.52 0.00 -1.46 0.00 0.00 42.92 39.39 2zkw s ASP 124 CO 0.31 -0.27 1.36 -0.90 0.52 0.00 0.00 175.17 176.19 2zkw n ASP 125 N 4.59 0.79 -0.69 -0.34 5.68 0.66 -4.90 116.55 122.34 2zkw n ASP 125 Ca 0.01 -1.79 -0.09 0.00 -0.50 0.00 0.00 54.79 52.43 2zkw n ASP 125 Cb 0.50 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 40.36 2zkw n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2zkw n LEU 126 N -0.16 -0.26 0.00 -2.12 4.77 -1.26 -1.66 117.00 116.31 2zkw n LEU 126 Ca 0.10 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2zkw n LEU 126 Cb 0.15 -2.32 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 2zkw n LEU 126 CO 0.07 -0.87 0.00 0.61 -1.33 0.00 0.00 177.39 175.87 2zkw n GLY 127 N -0.28 0.58 1.30 -0.72 0.00 -1.23 -3.15 105.19 101.69 2zkw n GLY 127 Ca -0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2zkw n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zkw n LYS 128 N -2.84 2.97 -1.35 1.61 5.02 -0.66 -4.67 118.16 118.24 2zkw n LYS 128 Ca 0.00 -2.37 -0.30 0.00 -2.02 0.00 0.00 58.31 53.62 2zkw n LYS 128 Cb 0.00 -1.67 0.23 0.00 -0.02 0.00 0.00 35.03 33.57 2zkw n LYS 128 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zkw s GLY 129 N -0.90 1.66 -0.55 0.72 0.00 -1.26 -4.98 107.32 102.01 2zkw s GLY 129 Ca 0.43 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2zkw s GLY 129 CO 0.24 -0.23 1.92 0.61 0.00 0.00 0.00 173.10 175.64 2zkw n GLY 130 N -1.88 5.40 3.68 0.20 0.00 -1.26 -4.97 105.19 106.35 2zkw n GLY 130 Ca 0.15 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2zkw n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zkw s ASN 131 N -1.80 0.29 0.07 1.61 4.22 -1.26 -5.08 114.94 112.99 2zkw s ASN 131 Ca 0.60 -1.20 -0.37 0.00 -2.14 0.00 0.00 52.86 49.76 2zkw s ASN 131 Cb 0.49 0.75 -0.20 0.00 1.28 0.00 0.00 41.25 43.57 2zkw s ASN 131 CO 0.03 -1.47 1.58 -0.08 -2.04 0.00 0.00 177.10 175.13 2zkw h GLU 132 N 2.07 -1.17 -0.30 3.55 4.57 -2.03 -3.07 114.58 118.20 2zkw h GLU 132 Ca -0.29 0.08 0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2zkw h GLU 132 Cb 1.25 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 30.09 2zkw h GLU 132 CO 0.38 -0.78 0.39 1.49 -1.18 0.00 0.00 179.01 179.31 2zkw h GLU 133 N -1.21 0.00 -0.65 1.92 4.57 -2.00 -1.84 114.58 115.37 2zkw h GLU 133 Ca -0.11 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2zkw h GLU 133 Cb 0.95 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 2zkw h GLU 133 CO 0.15 0.00 0.43 1.03 -1.18 0.00 0.00 179.01 179.44 2zkw h SER 134 N 0.00 0.71 0.57 1.04 0.87 -1.89 0.15 113.55 115.01 2zkw h SER 134 Ca 0.14 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2zkw h SER 134 Cb 0.93 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2zkw h SER 134 CO -0.00 0.51 0.00 0.35 -0.53 0.00 0.00 176.83 177.15 2zkw n THR 135 N -4.45 0.14 -0.06 2.23 -2.24 -0.69 -2.19 114.28 107.02 2zkw n THR 135 Ca 0.07 0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2zkw n THR 135 Cb 0.08 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 2zkw n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zkw n LYS 136 N -1.32 0.26 0.00 -0.78 5.02 -0.26 -0.77 118.16 120.32 2zkw n LYS 136 Ca 0.12 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2zkw n LYS 136 Cb 0.23 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2zkw n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zkw n THR 137 N -3.34 0.00 -1.04 -0.18 -2.24 0.38 -4.69 114.28 103.17 2zkw n THR 137 Ca -0.23 -0.40 -0.01 0.00 -2.27 0.00 0.00 64.05 61.14 2zkw n THR 137 Cb 0.68 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.92 2zkw n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zkw n GLY 138 N 0.72 0.44 3.26 3.38 0.00 -0.93 -3.26 105.19 108.81 2zkw n GLY 138 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2zkw n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zkw n ASN 139 N -0.11 -4.99 0.00 1.61 3.02 -1.26 -0.24 115.26 113.29 2zkw n ASN 139 Ca -0.01 -0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.24 2zkw n ASN 139 Cb 0.18 -4.06 0.42 0.00 -0.61 0.00 0.00 39.78 35.71 2zkw n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zkw n ALA 140 N -3.69 1.91 -0.39 5.41 0.00 -1.20 -4.69 120.51 117.86 2zkw n ALA 140 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zkw n ALA 140 Cb 0.58 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2zkw n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zkw n GLY 141 N 0.09 -0.61 3.65 0.00 0.00 -1.26 -1.05 105.19 106.01 2zkw n GLY 141 Ca 0.08 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2zkw n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zkw s SER 142 N -4.00 2.73 -0.35 1.61 1.04 -1.26 -4.61 113.70 108.86 2zkw s SER 142 Ca 0.00 1.98 -0.17 0.00 0.48 0.00 0.00 55.95 58.24 2zkw s SER 142 Cb 0.00 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 2zkw s SER 142 CO 0.00 -3.19 0.47 -0.13 0.98 0.00 0.00 173.24 171.38 2zkw s ARG 143 N -4.66 3.61 0.07 4.02 0.52 -1.26 -0.43 118.95 120.83 2zkw s ARG 143 Ca 0.66 -0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.72 2zkw s ARG 143 Cb -0.22 -3.80 -0.22 0.00 0.52 0.00 0.00 34.95 31.22 2zkw s ARG 143 CO 0.59 -0.61 1.09 -0.07 0.02 0.00 0.00 175.30 176.33 2zkw h LEU 144 N 8.99 0.05 -7.00 2.53 3.38 -1.13 -3.47 115.31 118.66 2zkw h LEU 144 Ca -0.28 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2zkw h LEU 144 Cb 1.13 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.70 2zkw h LEU 144 CO 0.75 1.05 0.44 0.00 0.09 0.00 0.00 178.44 180.78 2zkw s ALA 145 N -2.67 -1.81 0.25 1.53 0.00 -1.13 -4.13 121.76 113.79 2zkw s ALA 145 Ca -0.01 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.80 2zkw s ALA 145 Cb 0.09 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.51 2zkw s ALA 145 CO 0.83 -0.61 0.85 0.00 0.00 0.00 0.00 175.76 176.82 2zkw s GLY 147 N -3.01 -0.25 0.07 0.00 0.00 -0.76 -1.14 107.32 102.22 2zkw s GLY 147 Ca 0.13 1.93 -0.29 0.00 0.00 0.00 0.00 44.72 46.49 2zkw s GLY 147 CO 0.06 0.87 0.95 0.14 0.00 0.00 0.00 173.10 175.12 2zkw s VAL 148 N -1.58 4.64 -0.17 1.40 1.01 -1.26 -0.78 120.40 123.65 2zkw s VAL 148 Ca 0.02 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 2zkw s VAL 148 Cb -0.01 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2zkw s VAL 148 CO -0.02 0.27 1.41 -0.63 0.00 0.00 0.00 175.10 176.14 2zkw s ILE 149 N 0.31 4.01 0.31 2.22 1.01 0.82 -4.55 121.20 125.32 2zkw s ILE 149 Ca 0.48 1.19 0.09 0.00 0.00 0.00 0.00 60.65 62.41 2zkw s ILE 149 Cb -0.22 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 2zkw s ILE 149 CO 0.29 -0.20 0.04 -0.83 0.00 0.00 0.00 174.94 174.23 2zkw s GLY 150 N 2.80 1.86 0.28 6.18 0.00 0.16 -1.37 107.32 117.23 2zkw s GLY 150 Ca 0.62 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 2zkw s GLY 150 CO 0.22 -1.79 1.17 -0.42 0.00 0.00 0.00 173.10 172.28 2zkw s ILE 151 N -2.41 3.27 0.00 0.90 1.01 -1.26 -0.26 121.20 122.45 2zkw s ILE 151 Ca 0.34 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.24 2zkw s ILE 151 Cb -0.04 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2zkw s ILE 151 CO 0.20 0.29 0.38 0.00 0.00 0.00 0.00 174.94 175.82