#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf9 s PRO 4 N 0.00 2.79 0.90 1.61 0.04 -0.97 -1.32 135.00 138.06 2zf9 s PRO 4 Ca 0.00 -0.01 -0.11 0.00 0.04 0.00 0.00 61.00 60.93 2zf9 s PRO 4 Cb 0.00 -2.23 0.14 0.00 0.04 0.00 0.00 34.50 32.44 2zf9 s PRO 4 CO 0.00 -0.83 1.10 0.00 0.04 0.00 0.00 177.00 177.32 2zf9 s ALA 5 N -3.07 1.45 0.71 8.56 0.00 -0.18 -4.74 121.76 124.49 2zf9 s ALA 5 Ca 0.55 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 2zf9 s ALA 5 Cb -0.11 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2zf9 s ALA 5 CO 0.46 -2.54 1.09 0.00 0.00 0.00 0.00 175.76 174.77 2zf9 s ALA 6 N -2.76 2.42 0.00 0.00 0.00 -0.03 -4.75 121.76 116.64 2zf9 s ALA 6 Ca 0.65 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2zf9 s ALA 6 Cb -0.20 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2zf9 s ALA 6 CO 0.58 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2zf9 n GLY 7 N -1.04 0.77 3.75 0.00 0.00 -1.26 0.25 105.19 107.66 2zf9 n GLY 7 Ca 0.09 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2zf9 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zf9 s GLN 8 N 0.00 4.52 0.27 1.61 0.74 -0.64 -4.95 119.66 121.21 2zf9 s GLN 8 Ca 0.00 1.93 -0.30 0.00 0.05 0.00 0.00 55.36 57.04 2zf9 s GLN 8 Cb 0.00 -3.17 -0.11 0.00 1.10 0.00 0.00 33.01 30.83 2zf9 s GLN 8 CO 0.00 0.02 1.50 0.00 -0.55 0.00 0.00 175.29 176.25 2zf9 s ALA 9 N -0.80 3.67 -0.05 1.58 0.00 -1.26 -4.65 121.76 120.26 2zf9 s ALA 9 Ca 0.48 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2zf9 s ALA 9 Cb -0.34 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 2zf9 s ALA 9 CO 0.42 -0.84 1.07 -0.47 0.00 0.00 0.00 175.76 175.95 2zf9 s TYR 10 N -0.04 3.46 -0.60 0.00 5.04 -1.26 -4.96 117.35 119.00 2zf9 s TYR 10 Ca 0.61 1.49 -0.23 0.00 -2.44 0.00 0.00 57.07 56.50 2zf9 s TYR 10 Cb -0.44 -3.26 0.06 0.00 0.35 0.00 0.00 41.96 38.67 2zf9 s TYR 10 CO 0.45 -0.56 0.92 0.34 -1.34 0.00 0.00 175.55 175.36 2zf9 s ASP 11 N 1.16 6.24 0.00 4.32 -1.08 -1.26 -4.87 116.67 121.18 2zf9 s ASP 11 Ca 0.52 -0.74 0.21 0.00 -0.52 0.00 0.00 52.55 52.02 2zf9 s ASP 11 Cb -0.22 -2.41 0.97 0.00 -1.46 0.00 0.00 42.92 39.80 2zf9 s ASP 11 CO 0.23 -1.30 1.66 0.00 0.52 0.00 0.00 175.17 176.28 2zf9 n ALA 12 N 7.45 2.57 -0.94 3.66 0.00 -1.26 -5.01 120.51 126.98 2zf9 n ALA 12 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2zf9 n ALA 12 Cb 0.46 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2zf9 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zf9 n GLY 13 N 1.00 3.26 1.66 0.00 0.00 -1.26 -1.69 105.19 108.16 2zf9 n GLY 13 Ca 0.16 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2zf9 n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zf9 n ASN 14 N 4.03 4.96 -4.77 1.61 3.02 -1.26 -4.99 115.26 117.87 2zf9 n ASN 14 Ca 0.00 -2.60 -0.41 0.00 -0.03 0.00 0.00 54.58 51.54 2zf9 n ASN 14 Cb 0.00 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.53 2zf9 n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zf9 s LEU 15 N -2.10 4.45 -1.17 3.41 1.43 -0.68 -4.94 118.68 119.08 2zf9 s LEU 15 Ca 0.50 2.59 -0.20 0.00 -1.03 0.00 0.00 54.13 55.99 2zf9 s LEU 15 Cb 0.35 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.99 2zf9 s LEU 15 CO 0.21 -0.46 1.59 -0.62 0.23 0.00 0.00 176.35 177.30 2zf9 s ASP 16 N -0.51 6.71 0.39 2.29 -1.08 -1.26 -4.84 116.67 118.37 2zf9 s ASP 16 Ca 0.49 -2.06 0.07 0.00 -0.52 0.00 0.00 52.55 50.52 2zf9 s ASP 16 Cb -0.38 -2.56 0.78 0.00 -1.46 0.00 0.00 42.92 39.30 2zf9 s ASP 16 CO 0.50 -1.28 1.99 0.58 0.52 0.00 0.00 175.17 177.47 2zf9 h VAL 17 N 6.03 1.14 0.00 1.11 2.07 -1.94 -1.61 116.25 123.05 2zf9 h VAL 17 Ca 0.33 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2zf9 h VAL 17 Cb 0.93 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2zf9 h VAL 17 CO 1.43 0.17 -0.08 0.00 0.02 0.00 0.00 177.57 179.11 2zf9 h ALA 18 N 1.66 1.20 -0.00 1.67 0.00 -1.97 -2.07 119.26 119.75 2zf9 h ALA 18 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zf9 h ALA 18 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zf9 h ALA 18 CO -0.01 0.10 -0.09 -1.13 0.00 0.00 0.00 179.25 178.11 2zf9 n SER 19 N -3.47 0.37 -4.65 0.00 3.41 -0.61 -4.91 113.62 103.76 2zf9 n SER 19 Ca -0.02 -0.49 -0.52 0.00 -0.26 0.00 0.00 58.87 57.59 2zf9 n SER 19 Cb 0.21 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2zf9 n SER 19 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zf9 n SER 20 N -1.03 2.88 -0.14 4.04 2.88 -0.78 -4.84 113.62 116.63 2zf9 n SER 20 Ca 0.14 0.89 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 2zf9 n SER 20 Cb 0.27 -1.28 0.44 0.00 -0.75 0.00 0.00 64.21 62.88 2zf9 n SER 20 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zf9 h PRO 21 N 9.26 0.54 -5.27 -1.46 0.11 -1.90 -3.39 132.00 129.88 2zf9 h PRO 21 Ca -0.44 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 64.99 2zf9 h PRO 21 Cb 1.29 -0.12 -0.25 0.00 0.11 0.00 0.00 31.00 32.03 2zf9 h PRO 21 CO 0.97 0.36 -0.73 0.08 -0.21 0.00 0.00 178.00 178.47 2zf9 s VAL 22 N -5.52 3.36 -0.53 3.15 1.01 -1.26 -5.07 120.40 115.54 2zf9 s VAL 22 Ca -0.09 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2zf9 s VAL 22 Cb 0.20 -2.45 0.15 0.00 0.00 0.00 0.00 36.38 34.28 2zf9 s VAL 22 CO 0.76 0.50 0.34 -0.54 0.00 0.00 0.00 175.10 176.16 2zf9 s LYS 23 N 0.50 1.70 0.70 2.72 1.02 -1.26 -4.89 119.74 120.23 2zf9 s LYS 23 Ca -0.07 -2.53 -0.14 0.00 0.02 0.00 0.00 55.97 53.25 2zf9 s LYS 23 Cb -0.15 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2zf9 s LYS 23 CO 0.04 -1.22 1.13 -2.14 -0.92 0.00 0.00 175.35 172.23 2zf9 s PRO 24 N -0.35 2.52 -0.13 -1.68 0.02 -1.26 -4.76 135.00 129.36 2zf9 s PRO 24 Ca 0.22 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.73 2zf9 s PRO 24 Cb -0.14 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.48 2zf9 s PRO 24 CO -0.08 -1.48 -0.19 0.99 -0.33 0.00 0.00 177.00 175.90 2zf9 s THR 25 N -2.31 1.83 -0.17 0.99 2.01 -0.19 -4.47 115.64 113.33 2zf9 s THR 25 Ca 0.68 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 2zf9 s THR 25 Cb -0.22 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2zf9 s THR 25 CO 0.44 0.51 0.06 -0.76 -0.69 0.00 0.00 174.62 174.18 2zf9 s LEU 26 N 0.88 3.82 0.02 4.42 1.43 0.83 -0.96 118.68 129.13 2zf9 s LEU 26 Ca -0.07 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2zf9 s LEU 26 Cb -0.15 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2zf9 s LEU 26 CO -0.02 0.21 -0.07 -0.94 0.23 0.00 0.00 176.35 175.76 2zf9 s SER 27 N 0.16 0.77 -0.07 2.29 1.04 -0.46 -0.34 113.70 117.09 2zf9 s SER 27 Ca 0.05 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.17 2zf9 s SER 27 Cb -0.12 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2zf9 s SER 27 CO 0.01 -0.06 -0.09 -0.63 0.98 0.00 0.00 173.24 173.45 2zf9 s ILE 28 N -0.73 3.56 0.06 -1.02 1.01 -0.89 -0.22 121.20 122.98 2zf9 s ILE 28 Ca -0.03 -0.53 -0.34 0.00 0.00 0.00 0.00 60.65 59.74 2zf9 s ILE 28 Cb -0.06 -2.44 -0.18 0.00 0.01 0.00 0.00 42.46 39.78 2zf9 s ILE 28 CO 0.00 0.60 0.85 0.41 0.00 0.00 0.00 174.94 176.80 2zf9 n THR 29 N 2.27 0.61 -3.54 2.92 -1.04 -0.73 -3.94 114.28 110.83 2zf9 n THR 29 Ca -0.18 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.27 2zf9 n THR 29 Cb 0.53 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.95 2zf9 n THR 29 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2zf9 s LYS 30 N -0.31 2.62 -0.13 -2.82 1.02 -1.26 -1.95 119.74 116.91 2zf9 s LYS 30 Ca 0.79 -1.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.14 2zf9 s LYS 30 Cb -1.11 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 32.25 2zf9 s LYS 30 CO 0.54 -1.09 0.02 0.15 -0.92 0.00 0.00 175.35 174.05 2zf9 s LYS 31 N 1.44 3.48 -0.13 1.68 -0.14 0.64 -4.95 119.74 121.75 2zf9 s LYS 31 Ca 0.04 -0.40 0.02 0.00 -1.36 0.00 0.00 55.97 54.27 2zf9 s LYS 31 Cb -0.25 -2.97 0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2zf9 s LYS 31 CO 0.01 0.46 -0.21 0.99 -0.76 0.00 0.00 175.35 175.85 2zf9 s THR 32 N -0.21 1.96 0.09 2.17 2.01 -1.26 -0.65 115.64 119.76 2zf9 s THR 32 Ca 0.06 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.20 2zf9 s THR 32 Cb -0.12 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2zf9 s THR 32 CO 0.02 0.53 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.63 2zf9 s LEU 33 N 0.84 3.10 0.69 4.42 1.43 0.46 -4.94 118.68 124.68 2zf9 s LEU 33 Ca -0.07 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 2zf9 s LEU 33 Cb -0.15 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2zf9 s LEU 33 CO -0.02 0.19 1.14 0.42 0.23 0.00 0.00 176.35 178.31 2zf9 s THR 34 N -1.21 2.91 0.50 5.49 -4.23 -1.26 -0.25 115.64 117.59 2zf9 s THR 34 Ca 0.22 0.43 0.24 0.00 -1.18 0.00 0.00 61.69 61.40 2zf9 s THR 34 Cb -0.11 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 71.07 2zf9 s THR 34 CO 0.14 -0.26 2.13 0.00 -0.54 0.00 0.00 174.62 176.09 2zf9 h ALA 35 N -0.13 1.52 0.08 3.99 0.00 -1.93 -1.01 119.26 121.78 2zf9 h ALA 35 Ca -0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zf9 h ALA 35 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zf9 h ALA 35 CO 0.52 0.10 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 2zf9 h ALA 36 N 1.92 -0.10 0.00 0.00 0.00 -1.96 -3.34 119.26 115.78 2zf9 h ALA 36 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2zf9 h ALA 36 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zf9 h ALA 36 CO 0.01 -0.25 -0.38 0.93 0.00 0.00 0.00 179.25 179.56 2zf9 h GLU 37 N -0.72 0.00 0.31 0.00 5.08 -1.88 -3.38 114.58 113.99 2zf9 h GLU 37 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zf9 h GLU 37 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2zf9 h GLU 37 CO 0.02 0.38 -0.18 0.00 -1.00 0.00 0.00 179.01 178.23 2zf9 h ALA 38 N 1.62 -0.46 -2.10 3.43 0.00 -1.31 -3.35 119.26 117.08 2zf9 h ALA 38 Ca -0.00 -0.09 -0.61 0.00 0.00 0.00 0.00 54.91 54.20 2zf9 h ALA 38 Cb 0.87 0.22 0.06 0.00 0.00 0.00 0.00 17.79 18.93 2zf9 h ALA 38 CO 0.05 -0.77 0.71 -2.30 0.00 0.00 0.00 179.25 176.95 2zf9 n PRO 39 N -5.31 1.87 -0.64 0.00 -0.02 -1.26 -1.35 135.00 128.30 2zf9 n PRO 39 Ca -0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2zf9 n PRO 39 Cb 0.22 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2zf9 n PRO 39 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zf9 n ASN 40 N 3.28 0.00 -4.67 2.55 3.02 -0.17 -4.92 115.26 114.35 2zf9 n ASN 40 Ca 0.18 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.28 2zf9 n ASN 40 Cb 0.26 -1.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.80 2zf9 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zf9 n ALA 41 N 0.98 1.18 -2.47 5.41 0.00 -0.45 -4.55 120.51 120.60 2zf9 n ALA 41 Ca 0.00 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2zf9 n ALA 41 Cb 0.00 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.07 2zf9 n ALA 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zf9 s LYS 42 N -0.44 3.04 -0.19 0.00 1.02 -1.26 -0.52 119.74 121.39 2zf9 s LYS 42 Ca 0.68 -0.91 -0.06 0.00 0.02 0.00 0.00 55.97 55.70 2zf9 s LYS 42 Cb -0.64 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 32.67 2zf9 s LYS 42 CO 0.50 -0.77 0.01 0.08 -0.92 0.00 0.00 175.35 174.25 2zf9 s VAL 43 N 1.84 4.21 0.68 3.17 1.01 0.27 -4.89 120.40 126.68 2zf9 s VAL 43 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2zf9 s VAL 43 Cb -0.18 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2zf9 s VAL 43 CO 0.11 0.45 1.05 -0.89 0.00 0.00 0.00 175.10 175.83 2zf9 s THR 44 N 0.68 4.15 -0.29 3.92 2.01 -1.26 -0.62 115.64 124.23 2zf9 s THR 44 Ca 0.01 0.70 -0.25 0.00 0.31 0.00 0.00 61.69 62.45 2zf9 s THR 44 Cb -0.14 -3.49 0.16 0.00 0.01 0.00 0.00 72.50 69.04 2zf9 s THR 44 CO 0.02 -0.91 1.25 -1.61 -0.69 0.00 0.00 174.62 172.68 2zf9 s GLU 46 N -5.07 0.26 -0.31 4.92 2.02 -1.26 -4.98 118.70 114.27 2zf9 s GLU 46 Ca 0.57 0.32 -0.11 0.00 0.02 0.00 0.00 54.97 55.77 2zf9 s GLU 46 Cb -0.13 0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 2zf9 s GLU 46 CO 0.55 -0.03 0.20 -1.17 0.02 0.00 0.00 175.26 174.82 2zf9 s LEU 47 N 0.15 4.23 0.19 1.80 2.96 0.22 -1.78 118.68 126.44 2zf9 s LEU 47 Ca 0.05 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.71 2zf9 s LEU 47 Cb -0.05 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2zf9 s LEU 47 CO -0.11 -0.17 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.21 2zf9 s SER 48 N 1.70 4.25 -0.06 3.68 0.01 0.70 0.38 113.70 124.34 2zf9 s SER 48 Ca 0.06 -0.60 0.05 0.00 1.31 0.00 0.00 55.95 56.77 2zf9 s SER 48 Cb -0.17 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2zf9 s SER 48 CO 0.09 0.09 -0.21 -0.69 0.41 0.00 0.00 173.24 172.93 2zf9 s VAL 49 N -1.77 2.38 0.07 3.43 1.01 0.42 -1.36 120.40 124.58 2zf9 s VAL 49 Ca 0.25 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2zf9 s VAL 49 Cb -0.08 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2zf9 s VAL 49 CO 0.15 0.57 -0.11 -0.70 0.00 0.00 0.00 175.10 175.02 2zf9 s GLU 50 N -0.23 0.73 -0.06 2.72 2.12 -0.14 -1.01 118.70 122.84 2zf9 s GLU 50 Ca -0.01 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.36 2zf9 s GLU 50 Cb -0.13 -0.55 0.00 0.00 0.26 0.00 0.00 34.13 33.71 2zf9 s GLU 50 CO 0.03 0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.26 2zf9 n GLY 51 N 1.10 0.45 0.00 -1.50 0.00 -1.26 -1.02 105.19 102.96 2zf9 n GLY 51 Ca -0.20 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2zf9 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf9 n ALA 52 N 1.01 1.13 -1.72 4.61 0.00 -1.26 -4.19 120.51 120.09 2zf9 n ALA 52 Ca -0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 2zf9 n ALA 52 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 2zf9 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zf9 n ALA 53 N -0.10 2.28 -1.28 0.00 0.00 -1.26 -0.77 120.51 119.37 2zf9 n ALA 53 Ca 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 2zf9 n ALA 53 Cb 0.38 -2.43 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 2zf9 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zf9 n ASP 54 N 2.49 -4.94 0.00 0.00 8.00 0.13 -4.84 116.55 117.39 2zf9 n ASP 54 Ca 0.11 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2zf9 n ASP 54 Cb 0.35 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2zf9 n ASP 54 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zf9 n LYS 55 N -1.68 2.74 -4.24 -1.24 4.76 0.05 -4.77 118.16 113.77 2zf9 n LYS 55 Ca -0.10 -0.18 -0.14 0.00 -2.87 0.00 0.00 58.31 55.03 2zf9 n LYS 55 Cb 0.45 -0.62 -0.10 0.00 -1.84 0.00 0.00 35.03 32.91 2zf9 n LYS 55 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zf9 s TYR 56 N -0.44 1.26 0.00 2.13 1.13 -1.24 -4.46 117.35 115.73 2zf9 s TYR 56 Ca 0.00 -1.18 0.00 0.00 -1.41 0.00 0.00 57.07 54.48 2zf9 s TYR 56 Cb 0.00 -0.70 0.00 0.00 -1.10 0.00 0.00 41.96 40.16 2zf9 s TYR 56 CO 0.00 -0.39 0.00 0.00 -2.51 0.00 0.00 175.55 172.65 2zf9 n ALA 57 N -0.30 0.96 -2.54 9.51 0.00 -0.36 -1.85 120.51 125.93 2zf9 n ALA 57 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 2zf9 n ALA 57 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.00 2zf9 n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zf9 s ALA 58 N -1.46 3.50 0.14 0.00 0.00 -0.78 -2.84 121.76 120.32 2zf9 s ALA 58 Ca 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 50.71 2zf9 s ALA 58 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2zf9 s ALA 58 CO 0.00 -1.00 -0.16 0.95 0.00 0.00 0.00 175.76 175.56 2zf9 s THR 59 N 1.82 1.55 -0.25 0.00 -4.23 -0.94 -0.72 115.64 112.88 2zf9 s THR 59 Ca 0.08 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2zf9 s THR 59 Cb -0.17 -1.68 0.13 0.00 1.34 0.00 0.00 72.50 72.12 2zf9 s THR 59 CO 0.11 -0.38 0.35 -0.83 -0.54 0.00 0.00 174.62 173.33 2zf9 s GLY 60 N -2.56 -0.35 -0.10 3.99 0.00 -0.09 -1.99 107.32 106.22 2zf9 s GLY 60 Ca 0.12 0.64 0.01 0.00 0.00 0.00 0.00 44.72 45.49 2zf9 s GLY 60 CO 0.05 2.63 -0.10 1.08 0.00 0.00 0.00 173.10 176.75 2zf9 s LEU 61 N 2.50 1.43 -0.22 0.66 1.43 0.74 -0.86 118.68 124.35 2zf9 s LEU 61 Ca 0.11 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 2zf9 s LEU 61 Cb -0.15 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2zf9 s LEU 61 CO -0.18 -0.05 0.30 -1.00 0.23 0.00 0.00 176.35 175.65 2zf9 s HIS 62 N 1.31 3.34 -0.23 0.29 3.76 -1.26 -0.57 115.29 121.93 2zf9 s HIS 62 Ca -0.02 0.45 -0.07 0.00 -0.15 0.00 0.00 55.06 55.27 2zf9 s HIS 62 Cb -0.14 -2.43 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 2zf9 s HIS 62 CO -0.04 0.01 0.07 0.42 -0.85 0.00 0.00 174.74 174.34 2zf9 s ILE 63 N 1.25 4.46 0.10 0.60 1.09 -0.39 -1.34 121.20 126.97 2zf9 s ILE 63 Ca 0.14 -0.13 0.10 0.00 -1.10 0.00 0.00 60.65 59.66 2zf9 s ILE 63 Cb -0.14 -3.06 -0.04 0.00 -1.06 0.00 0.00 42.46 38.16 2zf9 s ILE 63 CO 0.07 0.37 -0.26 0.00 -0.10 0.00 0.00 174.94 175.02 2zf9 s GLN 64 N 1.23 1.48 0.04 2.79 -2.07 0.41 -1.25 119.66 122.30 2zf9 s GLN 64 Ca 0.05 -1.23 -0.01 0.00 -1.82 0.00 0.00 55.36 52.35 2zf9 s GLN 64 Cb -0.14 -1.83 -0.03 0.00 -1.09 0.00 0.00 33.01 29.91 2zf9 s GLN 64 CO 0.03 0.45 -0.03 -0.59 -1.32 0.00 0.00 175.29 173.83 2zf9 s PHE 65 N -0.98 0.45 -0.17 9.60 -0.71 -0.43 -0.16 117.98 125.59 2zf9 s PHE 65 Ca 0.12 -0.93 -0.40 0.00 -1.04 0.00 0.00 56.93 54.68 2zf9 s PHE 65 Cb -0.10 -0.34 -0.17 0.00 -1.21 0.00 0.00 43.02 41.21 2zf9 s PHE 65 CO 0.04 -0.33 1.56 -3.47 -1.34 0.00 0.00 175.22 171.68 2zf9 n ASP 66 N 0.47 1.89 0.18 1.98 4.64 -0.38 -4.82 116.55 120.52 2zf9 n ASP 66 Ca -0.16 1.11 0.10 0.00 -1.38 0.00 0.00 54.79 54.45 2zf9 n ASP 66 Cb 0.60 -1.12 0.53 0.00 -1.04 0.00 0.00 41.12 40.09 2zf9 n ASP 66 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2zf9 h PRO 67 N 5.91 0.00 0.00 -0.67 0.11 -1.92 0.40 132.00 135.82 2zf9 h PRO 67 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zf9 h PRO 67 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2zf9 h PRO 67 CO 0.89 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.55 2zf9 h LYS 68 N 0.00 0.00 -6.94 1.05 1.57 -1.98 -3.45 116.57 106.82 2zf9 h LYS 68 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2zf9 h LYS 68 Cb 0.28 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.63 2zf9 h LYS 68 CO 0.00 0.00 0.12 -0.51 -0.57 0.00 0.00 179.45 178.49 2zf9 s LEU 69 N -5.43 3.63 -0.07 2.94 1.43 0.13 -4.27 118.68 117.03 2zf9 s LEU 69 Ca 0.07 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 2zf9 s LEU 69 Cb 0.09 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.41 2zf9 s LEU 69 CO 0.59 -0.58 -0.14 -0.75 0.23 0.00 0.00 176.35 175.70 2zf9 s LYS 70 N -4.70 1.88 -0.02 1.70 2.20 -0.82 -4.92 119.74 115.06 2zf9 s LYS 70 Ca 0.48 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 2zf9 s LYS 70 Cb -0.10 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.65 2zf9 s LYS 70 CO 0.44 0.05 1.17 -1.17 -0.36 0.00 0.00 175.35 175.49 2zf9 s LEU 71 N 0.60 4.31 -0.43 5.43 2.96 -1.26 -0.21 118.68 130.08 2zf9 s LEU 71 Ca -0.15 1.85 -0.07 0.00 -0.22 0.00 0.00 54.13 55.54 2zf9 s LEU 71 Cb -0.16 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.07 2zf9 s LEU 71 CO 0.04 -0.51 0.27 -0.63 -1.32 0.00 0.00 176.35 174.20 2zf9 s ILE 72 N 1.74 3.94 0.73 6.68 -1.09 -0.28 -4.96 121.20 127.95 2zf9 s ILE 72 Ca 0.56 -1.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.12 2zf9 s ILE 72 Cb -0.26 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2zf9 s ILE 72 CO 0.25 -0.63 1.24 -2.84 -1.23 0.00 0.00 174.94 171.72 2zf9 s PRO 73 N 1.33 2.12 0.46 2.79 0.02 -1.26 -4.43 135.00 136.02 2zf9 s PRO 73 Ca 0.05 1.86 -0.06 0.00 0.02 0.00 0.00 61.00 62.88 2zf9 s PRO 73 Cb -0.24 -1.82 0.10 0.00 0.02 0.00 0.00 34.50 32.56 2zf9 s PRO 73 CO -0.01 -1.88 0.62 -0.40 -0.33 0.00 0.00 177.00 175.01 2zf9 n ASP 74 N -2.63 0.26 0.32 2.53 5.68 -0.25 -4.81 116.55 117.66 2zf9 n ASP 74 Ca 0.14 -1.36 0.20 0.00 -0.50 0.00 0.00 54.79 53.28 2zf9 n ASP 74 Cb 0.50 -0.46 1.10 0.00 -1.14 0.00 0.00 41.12 41.12 2zf9 n ASP 74 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zf9 h GLU 75 N 0.00 0.00 -0.01 0.11 4.11 -1.95 0.17 114.58 117.02 2zf9 h GLU 75 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2zf9 h GLU 75 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zf9 h GLU 75 CO 0.16 0.01 -0.16 -0.25 0.07 0.00 0.00 179.01 178.84 2zf9 n ASP 76 N -3.31 0.98 0.00 3.06 8.00 -1.26 -4.93 116.55 119.10 2zf9 n ASP 76 Ca -0.03 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2zf9 n ASP 76 Cb 0.09 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2zf9 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zf9 n GLY 77 N 1.28 0.71 3.70 0.44 0.00 0.60 -5.03 105.19 106.89 2zf9 n GLY 77 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2zf9 n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf9 s ALA 78 N -2.62 3.61 0.15 4.61 0.00 -1.26 -4.65 121.76 121.60 2zf9 s ALA 78 Ca 0.00 1.08 0.15 0.00 0.00 0.00 0.00 51.96 53.19 2zf9 s ALA 78 Cb 0.00 -3.58 0.40 0.00 0.00 0.00 0.00 23.12 19.94 2zf9 s ALA 78 CO 0.00 -0.76 1.61 -0.07 0.00 0.00 0.00 175.76 176.53 2zf9 h LEU 79 N 7.44 0.00 -7.12 0.00 3.38 -1.92 -0.65 115.31 116.44 2zf9 h LEU 79 Ca -0.41 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2zf9 h LEU 79 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2zf9 h LEU 79 CO 0.89 0.53 0.12 0.00 0.09 0.00 0.00 178.44 180.07 2zf9 s ALA 80 N -3.41 -1.41 -0.06 1.53 0.00 -1.26 -4.56 121.76 112.58 2zf9 s ALA 80 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.39 2zf9 s ALA 80 Cb 0.11 0.77 0.00 0.00 0.00 0.00 0.00 23.12 24.00 2zf9 s ALA 80 CO 0.73 -0.70 -0.18 0.99 0.00 0.00 0.00 175.76 176.59 2zf9 s THR 81 N -3.58 1.57 0.42 0.00 2.01 -0.05 -4.82 115.64 111.20 2zf9 s THR 81 Ca 0.01 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 60.99 2zf9 s THR 81 Cb -0.00 -1.37 -0.08 0.00 0.01 0.00 0.00 72.50 71.06 2zf9 s THR 81 CO -0.11 0.45 1.23 0.00 -0.69 0.00 0.00 174.62 175.50 2zf9 s ALA 82 N 0.25 3.13 0.00 7.40 0.00 -1.26 -1.06 121.76 130.22 2zf9 s ALA 82 Ca -0.10 1.08 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2zf9 s ALA 82 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2zf9 s ALA 82 CO 0.04 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2zf9 n GLY 83 N 0.62 3.43 0.28 0.00 0.00 0.04 -4.87 105.19 104.70 2zf9 n GLY 83 Ca 0.05 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.99 2zf9 n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zf9 h ARG 84 N 0.00 0.19 -0.08 1.61 3.08 -1.78 -0.68 114.38 116.72 2zf9 h ARG 84 Ca 0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2zf9 h ARG 84 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zf9 h ARG 84 CO 0.00 0.13 0.06 0.00 -1.07 0.00 0.00 179.97 179.09 2zf9 h ALA 85 N 1.90 2.07 -0.61 0.04 0.00 -1.35 -2.36 119.26 118.93 2zf9 h ALA 85 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zf9 h ALA 85 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zf9 h ALA 85 CO -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.13 2zf9 n ALA 86 N -2.55 2.84 0.24 0.00 0.00 -0.27 -1.25 120.51 119.52 2zf9 n ALA 86 Ca -0.01 -1.34 0.08 0.00 0.00 0.00 0.00 53.44 52.17 2zf9 n ALA 86 Cb 0.17 -1.00 0.58 0.00 0.00 0.00 0.00 19.45 19.20 2zf9 n ALA 86 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2zf9 h ARG 87 N 3.76 0.00 0.00 0.00 0.11 -1.42 -2.42 114.38 114.41 2zf9 h ARG 87 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zf9 h ARG 87 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2zf9 h ARG 87 CO 0.14 0.17 -1.59 1.28 0.10 0.00 0.00 179.97 180.07 2zf9 n LEU 88 N -4.10 0.32 -4.75 0.08 4.77 -1.26 -4.96 117.00 107.11 2zf9 n LEU 88 Ca -0.02 -0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 2zf9 n LEU 88 Cb 0.24 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2zf9 n LEU 88 CO 0.34 0.08 1.15 -0.76 -1.33 0.00 0.00 177.39 176.87 2zf9 s LEU 89 N -3.91 4.37 0.08 2.23 1.43 -0.91 -4.93 118.68 117.04 2zf9 s LEU 89 Ca -0.02 2.78 -0.07 0.00 -1.03 0.00 0.00 54.13 55.79 2zf9 s LEU 89 Cb 0.14 -3.63 -0.25 0.00 0.03 0.00 0.00 46.19 42.47 2zf9 s LEU 89 CO 0.84 -0.77 1.15 -0.33 0.23 0.00 0.00 176.35 177.47 2zf9 h GLU 90 N 4.76 0.38 -5.60 1.70 5.08 -1.66 -3.44 114.58 115.81 2zf9 h GLU 90 Ca -0.47 -0.57 -0.66 0.00 -1.00 0.00 0.00 59.36 56.66 2zf9 h GLU 90 Cb 1.22 0.20 -0.25 0.00 0.50 0.00 0.00 28.75 30.42 2zf9 h GLU 90 CO 0.77 1.25 -0.75 -1.17 -1.00 0.00 0.00 179.01 178.10 2zf9 s LEU 91 N -7.43 2.81 -0.14 1.33 2.96 -0.31 -4.98 118.68 112.93 2zf9 s LEU 91 Ca -0.06 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2zf9 s LEU 91 Cb 0.07 -1.62 0.06 0.00 0.50 0.00 0.00 46.19 45.19 2zf9 s LEU 91 CO 0.90 0.22 0.32 -0.54 -1.32 0.00 0.00 176.35 175.92 2zf9 s LYS 92 N 0.03 0.26 -0.09 1.98 1.02 -1.26 -0.88 119.74 120.80 2zf9 s LYS 92 Ca -0.04 0.70 -0.13 0.00 0.02 0.00 0.00 55.97 56.52 2zf9 s LYS 92 Cb -0.14 -0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.16 2zf9 s LYS 92 CO 0.04 -0.19 0.32 -1.59 -0.92 0.00 0.00 175.35 173.01 2zf9 s LYS 93 N 1.64 0.49 -0.08 1.68 -2.85 -0.13 -5.00 119.74 115.50 2zf9 s LYS 93 Ca -0.07 0.23 0.04 0.00 -1.00 0.00 0.00 55.97 55.17 2zf9 s LYS 93 Cb -0.10 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 2zf9 s LYS 93 CO -0.10 -0.09 -0.20 0.00 0.10 0.00 0.00 175.35 175.06 2zf9 s ALA 94 N -0.36 1.80 0.08 0.59 0.00 -1.26 -0.64 121.76 121.97 2zf9 s ALA 94 Ca -0.05 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 2zf9 s ALA 94 Cb -0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2zf9 s ALA 94 CO 0.02 0.25 0.16 -1.83 0.00 0.00 0.00 175.76 174.36 2zf9 s GLU 95 N 0.32 0.78 0.70 0.00 -1.05 0.20 -4.74 118.70 114.91 2zf9 s GLU 95 Ca -0.13 -0.94 -0.17 0.00 -0.15 0.00 0.00 54.97 53.58 2zf9 s GLU 95 Cb -0.16 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.86 2zf9 s GLU 95 CO 0.06 -0.23 1.27 0.00 0.95 0.00 0.00 175.26 177.30 2zf9 s ALA 96 N -3.64 2.21 0.00 -0.84 0.00 -1.26 -0.91 121.76 117.32 2zf9 s ALA 96 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2zf9 s ALA 96 Cb 0.04 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2zf9 s ALA 96 CO -0.10 -1.81 0.00 -3.47 0.00 0.00 0.00 175.76 170.38 2zf9 n ASP 97 N -2.33 0.00 -3.41 0.00 2.03 -1.18 -4.52 116.55 107.14 2zf9 n ASP 97 Ca 0.15 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.26 2zf9 n ASP 97 Cb 0.49 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.84 2zf9 n ASP 97 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zf9 n THR 98 N -1.03 0.00 0.27 5.18 -2.24 -1.08 -4.98 114.28 110.40 2zf9 n THR 98 Ca 0.00 -1.75 0.11 0.00 -2.27 0.00 0.00 64.05 60.13 2zf9 n THR 98 Cb 0.00 0.57 0.73 0.00 -2.10 0.00 0.00 70.33 69.53 2zf9 n THR 98 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zf9 h ASP 99 N 1.13 0.00 0.00 3.42 3.32 -2.02 -2.84 116.42 119.44 2zf9 h ASP 99 Ca -0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2zf9 h ASP 99 Cb 0.90 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 2zf9 h ASP 99 CO 0.40 0.04 -0.54 -0.46 -1.72 0.00 0.00 179.24 176.96 2zf9 n ASN 100 N -4.16 1.65 -3.62 6.45 6.94 -1.26 -4.89 115.26 116.37 2zf9 n ASN 100 Ca -0.03 -3.66 -0.11 0.00 -0.02 0.00 0.00 54.58 50.77 2zf9 n ASN 100 Cb 0.12 -0.50 -0.04 0.00 -2.36 0.00 0.00 39.78 37.00 2zf9 n ASN 100 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2zf9 s SER 101 N -3.08 -0.27 0.10 0.53 1.04 -1.07 -1.31 113.70 109.64 2zf9 s SER 101 Ca 0.37 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.43 2zf9 s SER 101 Cb 0.37 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.97 2zf9 s SER 101 CO -0.08 -0.89 0.17 0.72 0.98 0.00 0.00 173.24 174.14 2zf9 s PHE 102 N -3.81 0.32 -0.07 5.02 -0.71 -0.38 -2.62 117.98 115.73 2zf9 s PHE 102 Ca 0.04 -0.75 0.03 0.00 -1.04 0.00 0.00 56.93 55.21 2zf9 s PHE 102 Cb 0.01 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.66 2zf9 s PHE 102 CO -0.11 -0.56 -0.17 0.12 -1.34 0.00 0.00 175.22 173.16 2zf9 s PHE 103 N -3.91 2.64 0.08 3.49 5.36 -0.09 -1.26 117.98 124.30 2zf9 s PHE 103 Ca 0.10 -0.47 0.09 0.00 -0.96 0.00 0.00 56.93 55.69 2zf9 s PHE 103 Cb 0.05 -1.68 -0.03 0.00 -0.34 0.00 0.00 43.02 41.02 2zf9 s PHE 103 CO -0.07 -0.05 -0.25 0.95 -1.46 0.00 0.00 175.22 174.34 2zf9 s THR 104 N -0.26 2.03 -0.01 0.12 -4.23 0.26 -0.63 115.64 112.93 2zf9 s THR 104 Ca 0.01 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2zf9 s THR 104 Cb -0.13 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 2zf9 s THR 104 CO 0.03 0.18 0.07 0.00 -0.54 0.00 0.00 174.62 174.36 2zf9 s ALA 105 N -0.94 -0.15 0.15 3.99 0.00 0.19 -0.19 121.76 124.82 2zf9 s ALA 105 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2zf9 s ALA 105 Cb -0.10 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 2zf9 s ALA 105 CO 0.04 -0.13 -0.03 0.95 0.00 0.00 0.00 175.76 176.58 2zf9 s THR 106 N -0.83 0.79 0.17 0.00 -4.23 -0.84 -0.95 115.64 109.74 2zf9 s THR 106 Ca -0.09 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.20 2zf9 s THR 106 Cb -0.05 -1.98 0.06 0.00 1.34 0.00 0.00 72.50 71.87 2zf9 s THR 106 CO 0.00 -0.61 0.72 -0.83 -0.54 0.00 0.00 174.62 173.35 2zf9 s GLY 107 N -3.15 -0.40 0.04 3.99 0.00 -0.06 -2.21 107.32 105.54 2zf9 s GLY 107 Ca 0.20 0.29 -0.28 0.00 0.00 0.00 0.00 44.72 44.92 2zf9 s GLY 107 CO 0.01 0.09 1.06 -0.45 0.00 0.00 0.00 173.10 173.81 2zf9 s SER 108 N -2.78 -0.18 0.04 1.64 0.15 -1.26 -1.16 113.70 110.16 2zf9 s SER 108 Ca 0.06 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 56.74 2zf9 s SER 108 Cb -0.03 0.35 0.35 0.00 -1.71 0.00 0.00 66.02 64.98 2zf9 s SER 108 CO -0.05 -0.62 1.30 -1.54 1.20 0.00 0.00 173.24 173.53 2zf9 n SER 109 N -0.39 0.59 -4.31 5.45 3.41 -1.26 -4.87 113.62 112.25 2zf9 n SER 109 Ca -0.07 -0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.23 2zf9 n SER 109 Cb 0.61 0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.81 2zf9 n SER 109 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2zf9 s THR 110 N -3.09 0.69 -1.46 6.66 -4.23 -1.26 -4.99 115.64 107.97 2zf9 s THR 110 Ca 0.08 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 2zf9 s THR 110 Cb 0.16 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.56 2zf9 s THR 110 CO 0.73 -0.17 2.25 0.59 -0.54 0.00 0.00 174.62 177.49 2zf9 n ASN 111 N -0.41 4.26 -1.28 3.99 3.02 -1.26 -4.62 115.26 118.96 2zf9 n ASN 111 Ca -0.02 -2.84 0.03 0.00 -0.03 0.00 0.00 54.58 51.72 2zf9 n ASN 111 Cb 0.65 -1.64 0.28 0.00 -0.61 0.00 0.00 39.78 38.46 2zf9 n ASN 111 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zf9 n ASN 112 N 5.79 4.06 -4.72 6.41 0.23 -1.21 -3.81 115.26 122.01 2zf9 n ASN 112 Ca 0.53 -3.18 -0.38 0.00 -0.53 0.00 0.00 54.58 51.02 2zf9 n ASN 112 Cb 0.38 -0.62 0.05 0.00 -2.08 0.00 0.00 39.78 37.51 2zf9 n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zf9 n GLY 113 N -0.42 0.56 3.65 4.83 0.00 -0.77 -4.38 105.19 108.66 2zf9 n GLY 113 Ca 0.28 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 2zf9 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zf9 s LYS 114 N -2.88 2.03 0.50 1.61 -0.14 -0.38 0.20 119.74 120.67 2zf9 s LYS 114 Ca 0.73 -2.23 -0.04 0.00 -1.36 0.00 0.00 55.97 53.06 2zf9 s LYS 114 Cb -0.42 -1.33 -0.02 0.00 -1.68 0.00 0.00 37.83 34.38 2zf9 s LYS 114 CO 0.48 -0.28 0.79 -0.51 -0.76 0.00 0.00 175.35 175.08 2zf9 s ASP 115 N -3.74 6.01 0.00 2.83 1.01 -1.26 -4.68 116.67 116.84 2zf9 s ASP 115 Ca 0.20 0.76 0.00 0.00 0.71 0.00 0.00 52.55 54.22 2zf9 s ASP 115 Cb 0.05 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.99 2zf9 s ASP 115 CO 0.10 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.37 2zf9 n GLY 116 N -2.31 0.32 3.67 0.21 0.00 -0.18 -4.03 105.19 102.87 2zf9 n GLY 116 Ca 0.02 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2zf9 n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zf9 s VAL 117 N 0.00 4.60 -0.18 1.61 1.01 -1.26 -0.44 120.40 125.74 2zf9 s VAL 117 Ca 0.00 1.91 -0.24 0.00 0.00 0.00 0.00 61.98 63.64 2zf9 s VAL 117 Cb 0.00 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 2zf9 s VAL 117 CO 0.00 -0.10 0.43 0.25 0.00 0.00 0.00 175.10 175.68 2zf9 h LEU 118 N 8.97 0.00 -7.95 3.92 5.85 -0.38 -1.12 115.31 124.59 2zf9 h LEU 118 Ca -0.25 -0.70 -0.24 0.00 0.84 0.00 0.00 57.88 57.53 2zf9 h LEU 118 Cb 1.10 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.89 2zf9 h LEU 118 CO 0.93 1.29 -0.72 0.26 -0.34 0.00 0.00 178.44 179.86 2zf9 s TRP 119 N -2.30 0.35 0.09 1.25 0.52 -1.03 -0.78 118.94 117.05 2zf9 s TRP 119 Ca -0.25 -0.30 0.09 0.00 0.02 0.00 0.00 56.10 55.65 2zf9 s TRP 119 Cb 0.02 -0.22 -0.03 0.00 -1.15 0.00 0.00 33.47 32.09 2zf9 s TRP 119 CO 0.62 -0.08 -0.22 -1.54 0.02 0.00 0.00 176.95 175.75 2zf9 s SER 120 N -0.86 2.69 0.24 2.95 1.04 -0.23 -0.61 113.70 118.91 2zf9 s SER 120 Ca -0.07 -0.66 -0.22 0.00 0.48 0.00 0.00 55.95 55.48 2zf9 s SER 120 Cb -0.06 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.93 2zf9 s SER 120 CO -0.00 0.11 0.69 0.72 0.98 0.00 0.00 173.24 175.73 2zf9 s PHE 121 N -1.06 -0.30 -0.09 5.02 -0.71 -1.26 -0.88 117.98 118.71 2zf9 s PHE 121 Ca 0.08 -0.08 0.03 0.00 -1.04 0.00 0.00 56.93 55.92 2zf9 s PHE 121 Cb -0.10 0.66 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2zf9 s PHE 121 CO 0.04 -1.11 -0.18 0.08 -1.34 0.00 0.00 175.22 172.71 2zf9 s VAL 122 N -3.85 1.62 -0.03 -2.49 1.01 -1.26 -4.37 120.40 111.03 2zf9 s VAL 122 Ca 0.08 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2zf9 s VAL 122 Cb -0.04 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2zf9 s VAL 122 CO 0.01 0.46 -0.23 -0.76 0.00 0.00 0.00 175.10 174.58 2zf9 s LEU 123 N 0.54 2.20 -0.19 3.92 1.43 0.21 -1.13 118.68 125.66 2zf9 s LEU 123 Ca -0.16 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2zf9 s LEU 123 Cb -0.17 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2zf9 s LEU 123 CO 0.06 0.32 0.05 -1.58 0.23 0.00 0.00 176.35 175.43 2zf9 s GLN 124 N -0.61 3.89 0.18 1.70 0.74 0.70 0.93 119.66 127.18 2zf9 s GLN 124 Ca 0.10 -0.39 -0.29 0.00 0.05 0.00 0.00 55.36 54.83 2zf9 s GLN 124 Cb -0.10 -3.18 -0.08 0.00 1.10 0.00 0.00 33.01 30.75 2zf9 s GLN 124 CO -0.00 0.21 0.91 0.08 -0.55 0.00 0.00 175.29 175.93 2zf9 s VAL 125 N 0.53 4.29 0.81 1.34 1.01 0.32 -1.95 120.40 126.75 2zf9 s VAL 125 Ca 0.02 1.99 -0.10 0.00 0.00 0.00 0.00 61.98 63.89 2zf9 s VAL 125 Cb -0.13 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.05 2zf9 s VAL 125 CO 0.01 0.44 1.11 -2.16 0.00 0.00 0.00 175.10 174.50 2zf9 s PRO 126 N -0.77 1.93 0.53 2.72 0.04 -1.26 -0.99 135.00 137.19 2zf9 s PRO 126 Ca 0.42 1.27 0.19 0.00 0.04 0.00 0.00 61.00 62.92 2zf9 s PRO 126 Cb -0.24 -1.85 1.33 0.00 0.04 0.00 0.00 34.50 33.78 2zf9 s PRO 126 CO 0.30 -1.91 2.12 0.00 0.04 0.00 0.00 177.00 177.55 2zf9 h ALA 127 N -1.32 2.09 -0.35 8.56 0.00 -1.93 -2.76 119.26 123.55 2zf9 h ALA 127 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zf9 h ALA 127 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zf9 h ALA 127 CO 0.49 -0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 2zf9 n ASP 128 N -4.46 2.80 -4.71 0.00 5.75 -1.26 -4.71 116.55 109.96 2zf9 n ASP 128 Ca 0.00 -2.24 -0.42 0.00 -0.01 0.00 0.00 54.79 52.12 2zf9 n ASP 128 Cb 0.21 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.85 2zf9 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zf9 s ALA 129 N -1.70 3.76 0.15 2.12 0.00 -1.05 -5.00 121.76 120.03 2zf9 s ALA 129 Ca 0.28 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.65 2zf9 s ALA 129 Cb 0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2zf9 s ALA 129 CO 0.13 -0.87 -0.16 -0.65 0.00 0.00 0.00 175.76 174.22 2zf9 s GLN 130 N 1.53 1.17 0.24 0.00 -0.21 -1.26 -4.58 119.66 116.55 2zf9 s GLN 130 Ca 0.71 -1.37 -0.29 0.00 0.02 0.00 0.00 55.36 54.44 2zf9 s GLN 130 Cb -0.43 -1.10 -0.16 0.00 1.00 0.00 0.00 33.01 32.33 2zf9 s GLN 130 CO 0.32 0.21 0.81 -2.30 -2.12 0.00 0.00 175.29 172.21 2zf9 n PRO 131 N 0.28 0.73 0.00 2.91 -0.02 -1.26 -1.35 135.00 136.28 2zf9 n PRO 131 Ca -0.13 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2zf9 n PRO 131 Cb 0.58 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2zf9 n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zf9 n GLY 132 N 1.62 2.88 3.77 -1.23 0.00 -0.01 -4.93 105.19 107.29 2zf9 n GLY 132 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2zf9 n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zf9 n ASP 133 N 0.00 3.69 -3.73 1.61 8.00 -0.46 -4.79 116.55 120.88 2zf9 n ASP 133 Ca 0.00 1.21 -0.17 0.00 0.71 0.00 0.00 54.79 56.55 2zf9 n ASP 133 Cb 0.00 -1.61 -0.16 0.00 -0.02 0.00 0.00 41.12 39.32 2zf9 n ASP 133 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zf9 s LYS 134 N -2.15 -0.03 -0.24 -1.24 2.20 -1.26 -1.19 119.74 115.83 2zf9 s LYS 134 Ca 0.54 0.30 0.02 0.00 -0.36 0.00 0.00 55.97 56.48 2zf9 s LYS 134 Cb -0.47 -0.32 0.05 0.00 -1.51 0.00 0.00 37.83 35.57 2zf9 s LYS 134 CO 0.63 -0.23 -0.13 0.71 -0.36 0.00 0.00 175.35 175.96 2zf9 s TYR 135 N 1.53 3.14 0.37 4.03 2.02 0.23 -5.00 117.35 123.66 2zf9 s TYR 135 Ca -0.04 -2.15 -0.25 0.00 -0.37 0.00 0.00 57.07 54.26 2zf9 s TYR 135 Cb -0.12 -1.93 -0.09 0.00 -0.40 0.00 0.00 41.96 39.42 2zf9 s TYR 135 CO -0.04 -0.86 1.06 -0.51 -1.57 0.00 0.00 175.55 173.63 2zf9 s ASP 136 N 1.15 6.90 -0.13 2.29 1.01 -1.26 -0.95 116.67 125.67 2zf9 s ASP 136 Ca -0.05 2.09 -0.01 0.00 0.71 0.00 0.00 52.55 55.28 2zf9 s ASP 136 Cb -0.18 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.19 2zf9 s ASP 136 CO -0.07 -0.39 -0.03 -0.69 0.21 0.00 0.00 175.17 174.20 2zf9 s VAL 137 N -1.53 0.78 0.03 -1.27 1.01 -0.24 -1.24 120.40 117.93 2zf9 s VAL 137 Ca 0.54 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2zf9 s VAL 137 Cb -0.24 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2zf9 s VAL 137 CO 0.31 0.15 -0.09 -1.10 0.00 0.00 0.00 175.10 174.37 2zf9 s GLN 138 N 1.78 0.61 -0.01 2.72 -0.21 0.78 -0.94 119.66 124.40 2zf9 s GLN 138 Ca 0.02 -0.57 -0.30 0.00 0.02 0.00 0.00 55.36 54.54 2zf9 s GLN 138 Cb -0.14 -0.52 -0.04 0.00 1.00 0.00 0.00 33.01 33.31 2zf9 s GLN 138 CO -0.07 0.12 1.17 0.08 -2.12 0.00 0.00 175.29 174.47 2zf9 s VAL 139 N -0.81 4.26 0.02 1.09 1.01 -1.26 -0.44 120.40 124.27 2zf9 s VAL 139 Ca -0.03 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.62 2zf9 s VAL 139 Cb -0.07 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2zf9 s VAL 139 CO 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 175.10 174.98 2zf9 s ALA 140 N 1.70 2.60 0.06 5.51 0.00 -0.45 -0.85 121.76 130.32 2zf9 s ALA 140 Ca 0.56 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2zf9 s ALA 140 Cb -0.26 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 2zf9 s ALA 140 CO 0.25 0.57 -0.26 -0.47 0.00 0.00 0.00 175.76 175.85 2zf9 s TYR 141 N -0.88 2.24 -0.26 0.00 5.04 0.14 -4.29 117.35 119.35 2zf9 s TYR 141 Ca 0.14 -0.40 -0.21 0.00 -2.44 0.00 0.00 57.07 54.16 2zf9 s TYR 141 Cb -0.10 -1.32 0.07 0.00 0.35 0.00 0.00 41.96 40.96 2zf9 s TYR 141 CO 0.04 0.16 0.67 -1.14 -1.34 0.00 0.00 175.55 173.95 2zf9 s GLN 142 N -1.41 0.75 0.04 4.97 0.74 -1.26 -1.61 119.66 121.88 2zf9 s GLN 142 Ca 0.12 1.03 -0.31 0.00 0.05 0.00 0.00 55.36 56.25 2zf9 s GLN 142 Cb -0.10 0.30 -0.07 0.00 1.10 0.00 0.00 33.01 34.24 2zf9 s GLN 142 CO 0.03 -0.11 1.46 0.45 -0.55 0.00 0.00 175.29 176.56 2zf9 s SER 143 N 0.80 6.78 0.17 6.67 0.15 -1.26 -4.53 113.70 122.48 2zf9 s SER 143 Ca -0.03 2.25 0.01 0.00 0.70 0.00 0.00 55.95 58.88 2zf9 s SER 143 Cb -0.05 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2zf9 s SER 143 CO -0.06 -0.75 0.01 -0.13 1.20 0.00 0.00 173.24 173.51 2zf9 s ARG 144 N 2.18 1.08 -0.10 5.44 0.52 -1.26 -5.06 118.95 121.75 2zf9 s ARG 144 Ca 0.66 -1.52 0.17 0.00 -0.52 0.00 0.00 55.73 54.53 2zf9 s ARG 144 Cb -0.35 -0.17 -0.26 0.00 0.52 0.00 0.00 34.95 34.69 2zf9 s ARG 144 CO 0.29 -0.16 0.24 0.25 0.02 0.00 0.00 175.30 175.94 2zf9 n THR 145 N -0.21 0.59 -4.33 0.02 -2.24 -1.26 -4.82 114.28 102.03 2zf9 n THR 145 Ca -0.06 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 60.89 2zf9 n THR 145 Cb 0.63 -0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.52 2zf9 n THR 145 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zf9 s THR 146 N -2.89 1.87 -1.41 4.28 -4.23 -1.26 -4.73 115.64 107.27 2zf9 s THR 146 Ca -0.08 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2zf9 s THR 146 Cb 0.09 -1.76 0.01 0.00 1.34 0.00 0.00 72.50 72.18 2zf9 s THR 146 CO 0.76 -0.13 0.45 0.59 -0.54 0.00 0.00 174.62 175.75 2zf9 n ASN 147 N 0.72 -0.52 -4.73 3.99 3.02 -1.26 -4.88 115.26 111.60 2zf9 n ASN 147 Ca -0.17 -0.99 -0.38 0.00 -0.03 0.00 0.00 54.58 53.01 2zf9 n ASN 147 Cb 0.55 -3.11 0.06 0.00 -0.61 0.00 0.00 39.78 36.66 2zf9 n ASN 147 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zf9 n GLU 148 N -4.40 1.39 -2.73 3.52 1.02 -1.26 -4.95 120.64 113.24 2zf9 n GLU 148 Ca -0.29 0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 56.95 2zf9 n GLU 148 Cb 0.68 -2.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.54 2zf9 n GLU 148 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zf9 s ASP 149 N -1.13 7.18 0.04 1.62 1.01 -1.26 -4.35 116.67 119.77 2zf9 s ASP 149 Ca 0.77 1.45 -0.08 0.00 0.71 0.00 0.00 52.55 55.40 2zf9 s ASP 149 Cb -0.40 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 40.99 2zf9 s ASP 149 CO 0.45 -0.44 0.16 -0.76 0.21 0.00 0.00 175.17 174.80 2zf9 s LEU 150 N 2.04 1.51 -0.34 1.23 1.43 -0.04 -4.87 118.68 119.64 2zf9 s LEU 150 Ca 0.46 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2zf9 s LEU 150 Cb -0.18 0.83 0.18 0.00 0.03 0.00 0.00 46.19 47.05 2zf9 s LEU 150 CO 0.17 -0.53 0.51 0.12 0.23 0.00 0.00 176.35 176.85 2zf9 s PHE 151 N -2.51 -1.32 0.34 0.29 5.36 -1.25 -0.91 117.98 117.98 2zf9 s PHE 151 Ca -0.06 0.30 -0.06 0.00 -0.96 0.00 0.00 56.93 56.15 2zf9 s PHE 151 Cb -0.01 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.75 2zf9 s PHE 151 CO -0.04 -1.07 0.55 -2.37 -1.46 0.00 0.00 175.22 170.84 2zf9 n THR 152 N 4.90 0.00 -3.17 0.12 5.66 0.10 -3.02 114.28 118.87 2zf9 n THR 152 Ca 0.07 -1.34 -0.20 0.00 -3.05 0.00 0.00 64.05 59.52 2zf9 n THR 152 Cb 0.52 0.96 0.04 0.00 -1.55 0.00 0.00 70.33 70.30 2zf9 n THR 152 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zf9 s ASN 153 N -2.94 5.14 0.23 1.09 2.20 -1.26 -1.23 114.94 118.17 2zf9 s ASN 153 Ca 0.22 -0.82 -0.08 0.00 -0.94 0.00 0.00 52.86 51.25 2zf9 s ASN 153 Cb -0.02 0.09 0.21 0.00 -2.00 0.00 0.00 41.25 39.53 2zf9 s ASN 153 CO 0.16 -1.17 1.87 0.58 -2.94 0.00 0.00 177.10 175.60 2zf9 h VAL 154 N 0.38 1.25 0.00 3.54 2.07 -1.89 -2.84 116.25 118.76 2zf9 h VAL 154 Ca -0.33 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2zf9 h VAL 154 Cb 1.29 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zf9 h VAL 154 CO 0.45 0.26 -0.06 0.11 0.02 0.00 0.00 177.57 178.35 2zf9 h LYS 155 N 1.22 0.00 -6.31 1.57 1.57 -1.97 -3.47 116.57 109.19 2zf9 h LYS 155 Ca 0.32 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.63 2zf9 h LYS 155 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2zf9 h LYS 155 CO -0.06 0.00 -0.82 1.63 -0.57 0.00 0.00 179.45 179.63 2zf9 n LYS 156 N -2.52 -4.60 -0.23 3.15 5.02 -1.07 -4.99 118.16 112.92 2zf9 n LYS 156 Ca 0.05 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2zf9 n LYS 156 Cb 0.46 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 2zf9 n LYS 156 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zf9 n ASP 157 N -2.93 0.00 -0.11 4.39 5.68 -1.26 -4.76 116.55 117.56 2zf9 n ASP 157 Ca -0.15 -0.73 -0.03 0.00 -0.50 0.00 0.00 54.79 53.37 2zf9 n ASP 157 Cb 0.61 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.78 2zf9 n ASP 157 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2zf9 h GLU 158 N 0.00 0.78 -0.72 0.11 4.81 -1.99 -0.08 114.58 117.49 2zf9 h GLU 158 Ca 0.00 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2zf9 h GLU 158 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2zf9 h GLU 158 CO 0.00 0.75 0.30 1.49 -0.73 0.00 0.00 179.01 180.82 2zf9 h GLU 159 N 0.75 1.05 -0.34 1.92 4.81 -1.99 0.41 114.58 121.19 2zf9 h GLU 159 Ca 0.16 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zf9 h GLU 159 Cb 0.36 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2zf9 h GLU 159 CO 0.01 0.84 0.15 0.78 -0.73 0.00 0.00 179.01 180.06 2zf9 h GLY 160 N 1.09 0.54 1.32 1.92 0.00 -1.71 -3.13 103.07 103.09 2zf9 h GLY 160 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 2zf9 h GLY 160 CO -0.02 0.26 -0.14 -2.00 0.00 0.00 0.00 176.54 174.64 2zf9 h LEU 161 N 0.41 0.80 -1.53 3.11 5.85 -0.49 -1.49 115.31 121.96 2zf9 h LEU 161 Ca 0.12 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2zf9 h LEU 161 Cb 0.14 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2zf9 h LEU 161 CO -0.01 0.95 0.00 0.18 -0.34 0.00 0.00 178.44 179.21 2zf9 n LEU 162 N -4.15 1.00 0.00 2.25 4.77 0.09 -1.78 117.00 119.18 2zf9 n LEU 162 Ca 0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2zf9 n LEU 162 Cb 0.39 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2zf9 n LEU 162 CO 0.44 0.18 0.00 1.67 -1.33 0.00 0.00 177.39 178.35 2zf9 n GLN 164 N 0.52 0.00 -0.31 3.23 7.27 -0.56 -0.80 117.38 126.73 2zf9 n GLN 164 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 2zf9 n GLN 164 Cb 0.18 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.91 2zf9 n GLN 164 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zf9 h ALA 165 N 0.00 1.07 -0.20 1.69 0.00 -1.62 -1.26 119.26 118.95 2zf9 h ALA 165 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zf9 h ALA 165 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zf9 h ALA 165 CO 0.00 0.52 0.11 2.35 0.00 0.00 0.00 179.25 182.23 2zf9 h TRP 166 N 1.15 0.27 -0.09 0.00 2.91 -1.24 -1.67 115.95 117.29 2zf9 h TRP 166 Ca 0.30 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.34 2zf9 h TRP 166 Cb -0.07 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.47 2zf9 h TRP 166 CO -0.01 0.25 -0.04 1.15 -1.03 0.00 0.00 178.44 178.77 2zf9 h THR 167 N 0.22 0.88 0.00 2.65 2.02 -1.64 0.18 112.91 117.21 2zf9 h THR 167 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2zf9 h THR 167 Cb 0.07 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2zf9 h THR 167 CO -0.01 0.00 -0.08 -0.26 0.37 0.00 0.00 175.52 175.54 2zf9 h PHE 168 N -0.03 0.00 0.00 3.16 0.04 -1.21 -2.41 116.94 116.49 2zf9 h PHE 168 Ca 0.05 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.49 2zf9 h PHE 168 Cb 0.10 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.18 2zf9 h PHE 168 CO -0.15 0.00 -2.35 0.25 -0.60 0.00 0.00 178.31 175.46 2zf9 n THR 169 N -3.04 1.25 0.00 -1.55 -2.24 -0.63 -1.01 114.28 107.05 2zf9 n THR 169 Ca 0.04 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2zf9 n THR 169 Cb 0.53 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2zf9 n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zf9 n GLN 170 N -2.70 3.78 -0.62 -0.78 1.13 0.48 -2.29 117.38 116.37 2zf9 n GLN 170 Ca -0.30 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 54.84 2zf9 n GLN 170 Cb 1.10 -0.62 0.34 0.00 0.11 0.00 0.00 30.24 31.17 2zf9 n GLN 170 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zf9 n GLY 171 N 0.81 3.02 3.46 1.08 0.00 -0.23 -0.31 105.19 113.03 2zf9 n GLY 171 Ca 0.00 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 2zf9 n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zf9 s ILE 172 N -2.15 4.45 -0.42 -0.61 -1.09 -0.43 -0.12 121.20 120.83 2zf9 s ILE 172 Ca 0.48 -0.13 -0.09 0.00 -2.23 0.00 0.00 60.65 58.68 2zf9 s ILE 172 Cb 0.34 -3.09 0.08 0.00 -1.58 0.00 0.00 42.46 38.20 2zf9 s ILE 172 CO 0.19 0.32 0.27 -0.70 -1.23 0.00 0.00 174.94 173.80 2zf9 s GLU 173 N 1.63 2.62 0.72 2.79 2.12 0.54 -4.08 118.70 125.04 2zf9 s GLU 173 Ca 0.06 -1.47 -0.11 0.00 0.36 0.00 0.00 54.97 53.82 2zf9 s GLU 173 Cb -0.15 -3.81 0.02 0.00 0.26 0.00 0.00 34.13 30.45 2zf9 s GLU 173 CO 0.05 -0.97 1.07 -0.65 -0.54 0.00 0.00 175.26 174.22 2zf9 s GLN 174 N 1.43 2.77 0.11 4.30 -1.52 -1.26 -2.10 119.66 123.39 2zf9 s GLN 174 Ca 0.03 0.88 0.00 0.00 -1.95 0.00 0.00 55.36 54.32 2zf9 s GLN 174 Cb -0.23 -1.98 -0.00 0.00 -0.22 0.00 0.00 33.01 30.58 2zf9 s GLN 174 CO 0.02 -1.20 0.01 0.41 -0.25 0.00 0.00 175.29 174.28 2zf9 n GLY 175 N -2.04 4.04 3.62 3.09 0.00 -0.11 -4.62 105.19 109.17 2zf9 n GLY 175 Ca 0.07 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2zf9 n GLY 175 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zf9 s TYR 176 N -1.48 -0.06 -0.21 1.61 1.13 -0.83 -1.08 117.35 116.43 2zf9 s TYR 176 Ca 0.01 -0.04 -0.01 0.00 -1.41 0.00 0.00 57.07 55.62 2zf9 s TYR 176 Cb 0.00 0.54 0.01 0.00 -1.10 0.00 0.00 41.96 41.42 2zf9 s TYR 176 CO 0.01 -0.29 -0.11 0.42 -2.51 0.00 0.00 175.55 173.07 2zf9 s ILE 177 N -2.46 2.73 0.22 -3.49 1.01 -0.13 -0.26 121.20 118.82 2zf9 s ILE 177 Ca 0.13 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 60.07 2zf9 s ILE 177 Cb 0.03 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2zf9 s ILE 177 CO -0.04 0.40 -0.20 0.00 0.00 0.00 0.00 174.94 175.10 2zf9 s GLN 178 N 1.36 1.51 -0.18 2.79 -2.07 0.18 -0.60 119.66 122.65 2zf9 s GLN 178 Ca 0.04 -1.60 -0.07 0.00 -1.82 0.00 0.00 55.36 51.91 2zf9 s GLN 178 Cb -0.14 -1.62 -0.04 0.00 -1.09 0.00 0.00 33.01 30.11 2zf9 s GLN 178 CO -0.07 0.32 0.04 0.08 -1.32 0.00 0.00 175.29 174.34 2zf9 s VAL 179 N -2.23 4.59 0.84 3.63 1.01 -0.33 -0.40 120.40 127.51 2zf9 s VAL 179 Ca 0.24 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 2zf9 s VAL 179 Cb -0.05 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.31 2zf9 s VAL 179 CO 0.11 0.47 0.80 -1.84 0.00 0.00 0.00 175.10 174.63 2zf9 n GLU 180 N 3.52 0.00 0.00 2.72 0.28 0.66 -0.83 120.64 126.99 2zf9 n GLU 180 Ca -0.17 0.06 0.14 0.00 -0.16 0.00 0.00 57.16 57.03 2zf9 n GLU 180 Cb 0.52 -2.11 0.47 0.00 1.43 0.00 0.00 31.44 31.75 2zf9 n GLU 180 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40