#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 3.55 0.85 1.61 0.04 -1.03 -0.98 135.00 139.03 2zf9 s PRO 4 Ca 0.00 0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 2zf9 s PRO 4 Cb 0.00 -2.20 0.11 0.00 0.04 0.00 0.00 34.50 32.45 2zf9 s PRO 4 CO 0.00 -0.44 1.18 0.00 0.04 0.00 0.00 177.00 177.78 2zf9 s ALA 5 N -3.01 1.71 1.06 8.56 0.00 -0.05 -4.79 121.76 125.24 2zf9 s ALA 5 Ca 0.52 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 2zf9 s ALA 5 Cb -0.11 -3.47 0.22 0.00 0.00 0.00 0.00 23.12 19.77 2zf9 s ALA 5 CO 0.50 -2.46 1.07 0.00 0.00 0.00 0.00 175.76 174.87 2zf9 s ALA 6 N -2.37 0.41 0.00 0.00 0.00 -0.31 -4.75 121.76 114.74 2zf9 s ALA 6 Ca 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2zf9 s ALA 6 Cb -0.26 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2zf9 s ALA 6 CO 0.54 -3.23 0.00 0.41 0.00 0.00 0.00 175.76 173.48 2zf9 n GLY 7 N -0.35 1.13 3.83 0.00 0.00 -1.26 -0.17 105.19 108.37 2zf9 n GLY 7 Ca 0.04 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2zf9 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zf9 s GLN 8 N 0.00 4.14 0.25 1.61 -0.21 0.47 -4.96 119.66 120.96 2zf9 s GLN 8 Ca 0.00 0.89 -0.30 0.00 0.02 0.00 0.00 55.36 55.98 2zf9 s GLN 8 Cb 0.00 -2.38 -0.09 0.00 1.00 0.00 0.00 33.01 31.54 2zf9 s GLN 8 CO 0.00 0.10 1.09 0.00 -2.12 0.00 0.00 175.29 174.36 2zf9 s ALA 9 N -2.02 3.39 -0.12 6.09 0.00 -1.26 -4.63 121.76 123.22 2zf9 s ALA 9 Ca 0.56 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 2zf9 s ALA 9 Cb -0.11 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2zf9 s ALA 9 CO 0.16 -0.14 0.97 -0.47 0.00 0.00 0.00 175.76 176.28 2zf9 s TYR 10 N -0.93 3.50 -0.52 0.00 5.04 -1.26 -4.96 117.35 118.22 2zf9 s TYR 10 Ca 0.45 1.53 -0.22 0.00 -2.44 0.00 0.00 57.07 56.39 2zf9 s TYR 10 Cb -0.31 -3.15 0.04 0.00 0.35 0.00 0.00 41.96 38.90 2zf9 s TYR 10 CO 0.39 -0.22 0.81 0.34 -1.34 0.00 0.00 175.55 175.52 2zf9 s ASP 11 N 1.10 6.31 0.00 4.32 2.15 -1.26 -4.86 116.67 124.42 2zf9 s ASP 11 Ca 0.46 -0.50 0.14 0.00 0.43 0.00 0.00 52.55 53.09 2zf9 s ASP 11 Cb -0.18 -2.38 0.48 0.00 -0.30 0.00 0.00 42.92 40.55 2zf9 s ASP 11 CO 0.17 -1.06 1.37 0.00 -0.17 0.00 0.00 175.17 175.48 2zf9 n ALA 12 N 6.89 2.47 -0.86 3.66 0.00 -1.26 -5.01 120.51 126.41 2zf9 n ALA 12 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2zf9 n ALA 12 Cb 0.47 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.08 3.50 1.28 0.00 0.00 -1.26 -1.80 105.19 107.98 2zf9 n GLY 13 Ca 0.13 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 4.61 3.94 -4.76 1.61 3.02 -1.26 -5.00 115.26 117.42 2zf9 n ASN 14 Ca 0.00 -2.09 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 2zf9 n ASN 14 Cb 0.00 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 -1.17 4.45 -1.30 3.41 1.43 -0.75 -4.92 118.68 119.83 2zf9 s LEU 15 Ca 0.45 2.57 -0.18 0.00 -1.03 0.00 0.00 54.13 55.95 2zf9 s LEU 15 Cb 0.25 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.90 2zf9 s LEU 15 CO 0.29 -0.46 1.74 -0.67 0.23 0.00 0.00 176.35 177.47 2zf9 n ASP 16 N 1.14 4.93 -0.34 2.29 2.03 -1.26 -4.83 116.55 120.52 2zf9 n ASP 16 Ca 0.01 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.40 2zf9 n ASP 16 Cb 0.42 -1.74 0.14 0.00 -0.72 0.00 0.00 41.12 39.22 2zf9 n ASP 16 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2zf9 h VAL 17 N 5.49 1.11 -0.12 5.18 2.07 -1.93 -0.67 116.25 127.38 2zf9 h VAL 17 Ca 0.45 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2zf9 h VAL 17 Cb 0.86 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2zf9 h VAL 17 CO 1.46 0.20 0.16 0.00 0.02 0.00 0.00 177.57 179.42 2zf9 h ALA 18 N 1.40 1.64 -0.04 1.67 0.00 -1.96 0.14 119.26 122.10 2zf9 h ALA 18 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2zf9 h ALA 18 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zf9 h ALA 18 CO -0.15 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 2zf9 n SER 19 N -3.65 0.95 -4.68 0.00 3.41 -0.26 -4.93 113.62 104.47 2zf9 n SER 19 Ca 0.00 -1.41 -0.47 0.00 -0.26 0.00 0.00 58.87 56.73 2zf9 n SER 19 Cb 0.27 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.22 3.52 -0.19 4.04 2.88 0.48 -4.84 113.62 119.29 2zf9 n SER 20 Ca 0.19 0.98 0.10 0.00 -1.33 0.00 0.00 58.87 58.81 2zf9 n SER 20 Cb 0.25 -1.40 0.40 0.00 -0.75 0.00 0.00 64.21 62.70 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 8.95 0.62 -5.15 -1.46 0.11 -1.90 -3.39 132.00 129.78 2zf9 h PRO 21 Ca -0.48 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 64.93 2zf9 h PRO 21 Cb 1.26 -0.14 -0.30 0.00 0.11 0.00 0.00 31.00 31.93 2zf9 h PRO 21 CO 0.94 0.41 -0.80 0.08 -0.21 0.00 0.00 178.00 178.42 2zf9 s VAL 22 N -5.60 2.69 -0.58 3.15 1.01 -1.26 -5.08 120.40 114.74 2zf9 s VAL 22 Ca -0.09 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2zf9 s VAL 22 Cb 0.20 -2.15 0.15 0.00 0.00 0.00 0.00 36.38 34.58 2zf9 s VAL 22 CO 0.77 0.51 0.35 -0.54 0.00 0.00 0.00 175.10 176.18 2zf9 s LYS 23 N 0.95 2.06 0.58 2.72 1.02 -1.26 -4.89 119.74 120.92 2zf9 s LYS 23 Ca -0.03 -2.82 -0.18 0.00 0.02 0.00 0.00 55.97 52.97 2zf9 s LYS 23 Cb -0.15 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2zf9 s LYS 23 CO -0.02 -1.19 1.13 -2.14 -0.92 0.00 0.00 175.35 172.21 2zf9 s PRO 24 N -0.65 3.17 -0.19 -1.68 0.02 -1.26 -4.77 135.00 129.65 2zf9 s PRO 24 Ca 0.20 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.80 2zf9 s PRO 24 Cb -0.17 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.39 2zf9 s PRO 24 CO -0.07 -0.98 -0.19 0.99 -0.33 0.00 0.00 177.00 176.42 2zf9 s THR 25 N -1.91 2.08 -0.22 0.99 2.01 -0.17 -4.48 115.64 113.93 2zf9 s THR 25 Ca 0.72 -1.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 2zf9 s THR 25 Cb -0.23 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2zf9 s THR 25 CO 0.31 0.48 0.14 -0.76 -0.69 0.00 0.00 174.62 174.11 2zf9 s LEU 26 N 1.27 4.16 -0.04 4.42 1.43 0.63 -1.17 118.68 129.39 2zf9 s LEU 26 Ca 0.04 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2zf9 s LEU 26 Cb -0.14 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2zf9 s LEU 26 CO -0.12 0.12 -0.12 -0.44 0.23 0.00 0.00 176.35 176.02 2zf9 s SER 27 N 0.70 1.64 -0.00 2.29 0.01 -0.36 -0.05 113.70 117.93 2zf9 s SER 27 Ca 0.08 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.10 2zf9 s SER 27 Cb -0.12 -0.50 -0.03 0.00 0.21 0.00 0.00 66.02 65.57 2zf9 s SER 27 CO 0.01 0.09 -0.05 -0.63 0.41 0.00 0.00 173.24 173.07 2zf9 s ILE 28 N 0.22 3.79 0.18 1.44 1.01 -0.69 -0.01 121.20 127.15 2zf9 s ILE 28 Ca -0.05 -0.70 -0.32 0.00 0.00 0.00 0.00 60.65 59.58 2zf9 s ILE 28 Cb -0.11 -2.65 -0.16 0.00 0.01 0.00 0.00 42.46 39.55 2zf9 s ILE 28 CO 0.02 0.41 1.08 0.41 0.00 0.00 0.00 174.94 176.86 2zf9 n THR 29 N 1.57 1.10 -3.52 2.92 -1.04 -0.92 -3.97 114.28 110.41 2zf9 n THR 29 Ca -0.15 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.05 61.17 2zf9 n THR 29 Cb 0.53 -0.76 -0.08 0.00 -1.82 0.00 0.00 70.33 68.20 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 -0.58 2.58 -0.16 -2.82 1.02 -1.26 -1.79 119.74 116.73 2zf9 s LYS 30 Ca 0.71 -1.80 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 2zf9 s LYS 30 Cb -0.86 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 32.42 2zf9 s LYS 30 CO 0.54 -1.22 0.09 0.21 -0.92 0.00 0.00 175.35 174.05 2zf9 s LYS 31 N 1.32 3.80 -0.20 1.68 2.47 0.08 -4.95 119.74 123.95 2zf9 s LYS 31 Ca 0.06 -0.27 -0.02 0.00 -1.56 0.00 0.00 55.97 54.19 2zf9 s LYS 31 Cb -0.26 -3.22 0.00 0.00 -1.46 0.00 0.00 37.83 32.89 2zf9 s LYS 31 CO -0.01 0.45 -0.11 0.99 0.16 0.00 0.00 175.35 176.83 2zf9 s THR 32 N -0.10 2.79 0.22 3.43 2.01 -1.26 -0.97 115.64 121.75 2zf9 s THR 32 Ca 0.08 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.46 2zf9 s THR 32 Cb -0.12 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2zf9 s THR 32 CO 0.01 0.48 0.16 -0.76 -0.69 0.00 0.00 174.62 173.81 2zf9 s LEU 33 N 1.37 3.76 0.59 4.42 1.43 0.14 -4.95 118.68 125.44 2zf9 s LEU 33 Ca 0.05 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 52.77 2zf9 s LEU 33 Cb -0.14 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2zf9 s LEU 33 CO -0.07 0.01 1.03 0.42 0.23 0.00 0.00 176.35 177.97 2zf9 s THR 34 N -1.99 4.14 0.51 5.49 -4.23 -1.26 -0.72 115.64 117.57 2zf9 s THR 34 Ca 0.32 0.93 0.16 0.00 -1.18 0.00 0.00 61.69 61.91 2zf9 s THR 34 Cb -0.09 -3.53 0.28 0.00 1.34 0.00 0.00 72.50 70.51 2zf9 s THR 34 CO 0.24 -0.68 2.13 0.00 -0.54 0.00 0.00 174.62 175.77 2zf9 h ALA 35 N 0.30 2.00 -0.02 3.99 0.00 -1.94 -1.69 119.26 121.90 2zf9 h ALA 35 Ca -0.46 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2zf9 h ALA 35 Cb 1.21 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zf9 h ALA 35 CO 0.59 -0.02 -0.41 0.00 0.00 0.00 0.00 179.25 179.41 2zf9 h ALA 36 N 1.95 0.08 0.00 0.00 0.00 -1.97 -3.33 119.26 116.00 2zf9 h ALA 36 Ca 0.04 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2zf9 h ALA 36 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zf9 h ALA 36 CO -0.00 0.23 -0.49 1.05 0.00 0.00 0.00 179.25 180.03 2zf9 h GLU 37 N -0.23 0.00 0.18 0.00 4.11 -1.88 -3.39 114.58 113.37 2zf9 h GLU 37 Ca -0.04 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.39 2zf9 h GLU 37 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2zf9 h GLU 37 CO 0.08 0.49 -0.22 0.00 0.07 0.00 0.00 179.01 179.44 2zf9 h ALA 38 N 1.51 -0.42 -2.68 1.06 0.00 -1.42 -3.37 119.26 113.93 2zf9 h ALA 38 Ca -0.00 -0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 2zf9 h ALA 38 Cb 1.22 0.33 0.09 0.00 0.00 0.00 0.00 17.79 19.43 2zf9 h ALA 38 CO 0.06 -0.77 0.81 -2.30 0.00 0.00 0.00 179.25 177.05 2zf9 n PRO 39 N -5.34 2.55 -0.68 0.00 -0.02 -1.26 -0.87 135.00 129.37 2zf9 n PRO 39 Ca -0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2zf9 n PRO 39 Cb 0.26 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 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 2.03 -1.84 -4.69 2.55 3.02 -0.86 -4.93 115.26 110.53 2zf9 n ASN 40 Ca 0.09 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.19 2zf9 n ASN 40 Cb 0.36 -2.65 -0.03 0.00 -0.61 0.00 0.00 39.78 36.85 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 1.00 1.75 -2.55 5.41 0.00 -0.05 -4.61 120.51 121.47 2zf9 n ALA 41 Ca 0.00 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.45 2zf9 n ALA 41 Cb 0.15 -2.38 -0.09 0.00 0.00 0.00 0.00 19.45 17.13 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 0.29 3.56 -0.17 0.00 1.02 -1.26 -0.48 119.74 122.70 2zf9 s LYS 42 Ca 0.72 -0.37 -0.02 0.00 0.02 0.00 0.00 55.97 56.32 2zf9 s LYS 42 Cb -0.61 -3.81 -0.01 0.00 -0.52 0.00 0.00 37.83 32.88 2zf9 s LYS 42 CO 0.42 -0.56 -0.08 0.08 -0.92 0.00 0.00 175.35 174.30 2zf9 s VAL 43 N 2.10 3.33 0.84 3.17 1.01 0.20 -4.95 120.40 126.10 2zf9 s VAL 43 Ca 0.13 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2zf9 s VAL 43 Cb -0.16 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.86 2zf9 s VAL 43 CO 0.12 0.48 1.14 -0.89 0.00 0.00 0.00 175.10 175.95 2zf9 s THR 44 N 0.80 2.36 -0.29 3.92 2.01 -1.26 -1.71 115.64 121.48 2zf9 s THR 44 Ca -0.03 0.12 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 2zf9 s THR 44 Cb -0.15 -2.96 0.15 0.00 0.01 0.00 0.00 72.50 69.54 2zf9 s THR 44 CO 0.01 -0.15 1.11 -1.61 -0.69 0.00 0.00 174.62 173.28 2zf9 s GLU 46 N -5.35 0.36 -0.31 4.92 2.02 -1.26 -4.97 118.70 114.11 2zf9 s GLU 46 Ca 0.62 0.49 -0.13 0.00 0.02 0.00 0.00 54.97 55.96 2zf9 s GLU 46 Cb -0.13 0.15 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 2zf9 s GLU 46 CO 0.52 -0.05 0.29 -1.17 0.02 0.00 0.00 175.26 174.87 2zf9 s LEU 47 N 0.54 4.26 0.21 1.80 2.96 0.67 -2.17 118.68 126.95 2zf9 s LEU 47 Ca 0.00 -0.10 0.10 0.00 -0.22 0.00 0.00 54.13 53.90 2zf9 s LEU 47 Cb -0.04 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2zf9 s LEU 47 CO -0.11 -0.20 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.19 2zf9 s SER 48 N 1.72 4.19 -0.10 3.68 0.01 0.99 -0.12 113.70 124.07 2zf9 s SER 48 Ca 0.10 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.72 2zf9 s SER 48 Cb -0.16 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.39 2zf9 s SER 48 CO 0.11 0.07 -0.19 -0.69 0.41 0.00 0.00 173.24 172.95 2zf9 s VAL 49 N -1.95 2.52 0.02 3.43 1.01 0.23 -1.23 120.40 124.43 2zf9 s VAL 49 Ca 0.27 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2zf9 s VAL 49 Cb -0.08 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2zf9 s VAL 49 CO 0.16 0.55 -0.11 -1.61 0.00 0.00 0.00 175.10 174.10 2zf9 s GLU 50 N 0.12 0.76 0.00 2.72 2.02 -0.32 -0.92 118.70 123.09 2zf9 s GLU 50 Ca -0.09 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2zf9 s GLU 50 Cb -0.16 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.35 2zf9 s GLU 50 CO 0.06 0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.93 2zf9 n GLY 51 N 2.32 0.47 0.00 -1.39 0.00 -1.26 -1.00 105.19 104.33 2zf9 n GLY 51 Ca -0.16 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.72 1.51 -1.76 4.61 0.00 -1.26 -4.26 120.51 120.07 2zf9 n ALA 52 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 2zf9 n ALA 52 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 2zf9 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zf9 s ALA 53 N -0.51 3.73 -1.09 0.00 0.00 -1.26 -1.19 121.76 121.44 2zf9 s ALA 53 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2zf9 s ALA 53 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2zf9 s ALA 53 CO 0.00 -1.01 0.00 -0.25 0.00 0.00 0.00 175.76 174.50 2zf9 n ASP 54 N 1.96 -4.96 0.00 0.00 8.00 0.66 -4.84 116.55 117.38 2zf9 n ASP 54 Ca 0.07 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2zf9 n ASP 54 Cb 0.37 -3.36 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 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 -1.74 3.87 -4.15 -1.24 4.76 -0.33 -4.79 118.16 114.53 2zf9 n LYS 55 Ca -0.10 -0.13 -0.10 0.00 -2.87 0.00 0.00 58.31 55.11 2zf9 n LYS 55 Cb 0.46 -0.58 -0.10 0.00 -1.84 0.00 0.00 35.03 32.96 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 -0.59 0.84 0.00 2.13 1.13 -1.25 -4.45 117.35 115.16 2zf9 s TYR 56 Ca 0.00 -1.14 0.00 0.00 -1.41 0.00 0.00 57.07 54.52 2zf9 s TYR 56 Cb 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.36 2zf9 s TYR 56 CO 0.00 -0.41 0.00 0.00 -2.51 0.00 0.00 175.55 172.63 2zf9 n ALA 57 N -0.06 1.07 -2.59 9.51 0.00 -0.60 -1.51 120.51 126.33 2zf9 n ALA 57 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2zf9 n ALA 57 Cb 0.63 0.00 -0.07 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 -1.84 3.54 0.06 0.00 0.00 -0.53 -3.04 121.76 119.94 2zf9 s ALA 58 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2zf9 s ALA 58 Cb 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2zf9 s ALA 58 CO 0.00 -0.97 -0.08 0.95 0.00 0.00 0.00 175.76 175.66 2zf9 s THR 59 N 2.40 0.65 -0.20 0.00 -4.23 -0.72 -0.78 115.64 112.76 2zf9 s THR 59 Ca 0.21 -1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2zf9 s THR 59 Cb -0.15 -0.91 0.10 0.00 1.34 0.00 0.00 72.50 72.87 2zf9 s THR 59 CO 0.11 -0.48 0.30 -0.83 -0.54 0.00 0.00 174.62 173.18 2zf9 s GLY 60 N -1.94 -0.19 -0.09 3.99 0.00 0.05 -1.58 107.32 107.56 2zf9 s GLY 60 Ca -0.04 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 2zf9 s GLY 60 CO -0.00 2.29 -0.04 1.08 0.00 0.00 0.00 173.10 176.42 2zf9 s LEU 61 N 2.44 0.92 -0.14 0.66 1.43 0.40 -1.00 118.68 123.40 2zf9 s LEU 61 Ca 0.07 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 2zf9 s LEU 61 Cb -0.14 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 2zf9 s LEU 61 CO -0.12 -0.15 0.47 -1.00 0.23 0.00 0.00 176.35 175.78 2zf9 s HIS 62 N 1.76 3.47 -0.18 0.29 3.76 -1.26 -0.87 115.29 122.26 2zf9 s HIS 62 Ca 0.04 0.83 -0.03 0.00 -0.15 0.00 0.00 55.06 55.74 2zf9 s HIS 62 Cb -0.13 -2.56 -0.01 0.00 1.11 0.00 0.00 32.58 30.99 2zf9 s HIS 62 CO -0.06 0.11 -0.06 0.42 -0.85 0.00 0.00 174.74 174.30 2zf9 s ILE 63 N 0.86 3.43 0.22 0.60 1.01 -0.42 -1.53 121.20 125.37 2zf9 s ILE 63 Ca 0.24 -0.50 0.11 0.00 0.00 0.00 0.00 60.65 60.51 2zf9 s ILE 63 Cb -0.15 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2zf9 s ILE 63 CO 0.10 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.29 2zf9 s GLN 64 N 0.94 1.52 0.09 2.79 -2.07 -0.18 -1.14 119.66 121.61 2zf9 s GLN 64 Ca -0.01 -1.59 -0.10 0.00 -1.82 0.00 0.00 55.36 51.84 2zf9 s GLN 64 Cb -0.15 -1.69 0.01 0.00 -1.09 0.00 0.00 33.01 30.09 2zf9 s GLN 64 CO 0.01 0.34 0.24 -0.59 -1.32 0.00 0.00 175.29 173.97 2zf9 s PHE 65 N -2.09 0.06 -0.10 9.60 -0.71 -0.71 -0.59 117.98 123.44 2zf9 s PHE 65 Ca 0.23 -0.42 -0.38 0.00 -1.04 0.00 0.00 56.93 55.32 2zf9 s PHE 65 Cb -0.06 0.01 -0.16 0.00 -1.21 0.00 0.00 43.02 41.60 2zf9 s PHE 65 CO 0.11 -0.56 1.54 -3.47 -1.34 0.00 0.00 175.22 171.51 2zf9 n ASP 66 N 0.05 2.02 0.04 1.98 4.64 -0.21 -4.79 116.55 120.28 2zf9 n ASP 66 Ca -0.16 1.10 0.03 0.00 -1.38 0.00 0.00 54.79 54.38 2zf9 n ASP 66 Cb 0.62 -1.16 0.17 0.00 -1.04 0.00 0.00 41.12 39.71 2zf9 n ASP 66 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2zf9 n PRO 67 N 3.97 0.03 0.22 -0.67 -0.02 -1.26 -0.32 135.00 136.96 2zf9 n PRO 67 Ca 0.22 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 2zf9 n PRO 67 Cb 0.16 -1.60 0.24 0.00 -0.02 0.00 0.00 33.50 32.27 2zf9 n PRO 67 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zf9 h LYS 68 N 0.00 0.00 -7.24 -0.52 1.57 -1.97 -3.44 116.57 104.96 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 0.04 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.41 2zf9 h LYS 68 CO 0.00 0.07 0.38 -0.51 -0.57 0.00 0.00 179.45 178.82 2zf9 s LEU 69 N -6.26 3.43 -0.11 2.94 1.43 0.56 -4.10 118.68 116.58 2zf9 s LEU 69 Ca 0.06 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.85 2zf9 s LEU 69 Cb 0.06 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.78 2zf9 s LEU 69 CO 0.66 -1.03 -0.17 -0.75 0.23 0.00 0.00 176.35 175.28 2zf9 s LYS 70 N -4.38 2.43 -0.11 1.70 2.20 -0.75 -4.92 119.74 115.92 2zf9 s LYS 70 Ca 0.60 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 55.27 2zf9 s LYS 70 Cb -0.13 -2.00 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2zf9 s LYS 70 CO 0.41 -0.01 1.20 -1.17 -0.36 0.00 0.00 175.35 175.41 2zf9 s LEU 71 N 0.83 4.23 -0.44 5.43 2.96 -1.26 0.35 118.68 130.79 2zf9 s LEU 71 Ca -0.09 1.73 -0.13 0.00 -0.22 0.00 0.00 54.13 55.42 2zf9 s LEU 71 Cb -0.16 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.05 2zf9 s LEU 71 CO 0.00 -0.64 0.32 -0.63 -1.32 0.00 0.00 176.35 174.09 2zf9 s ILE 72 N 2.68 4.81 0.57 6.68 -1.09 -0.13 -4.98 121.20 129.74 2zf9 s ILE 72 Ca 0.54 -1.13 -0.21 0.00 -2.23 0.00 0.00 60.65 57.62 2zf9 s ILE 72 Cb -0.23 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2zf9 s ILE 72 CO 0.18 -0.50 1.35 -2.84 -1.23 0.00 0.00 174.94 171.90 2zf9 s PRO 73 N 1.56 2.98 0.72 2.79 0.02 -1.26 -4.48 135.00 137.32 2zf9 s PRO 73 Ca 0.03 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.14 2zf9 s PRO 73 Cb -0.23 -2.15 0.17 0.00 0.02 0.00 0.00 34.50 32.32 2zf9 s PRO 73 CO 0.05 -1.31 0.74 -0.40 -0.33 0.00 0.00 177.00 175.76 2zf9 n ASP 74 N -1.26 -1.09 0.04 2.53 5.68 -0.16 -4.79 116.55 117.50 2zf9 n ASP 74 Ca 0.12 -1.05 0.21 0.00 -0.50 0.00 0.00 54.79 53.56 2zf9 n ASP 74 Cb 0.46 -0.64 0.73 0.00 -1.14 0.00 0.00 41.12 40.53 2zf9 n ASP 74 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zf9 h GLU 75 N 0.00 0.00 -0.01 0.11 5.08 -1.95 0.24 114.58 118.05 2zf9 h GLU 75 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2zf9 h GLU 75 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2zf9 h GLU 75 CO 0.18 0.00 -0.13 -0.25 -1.00 0.00 0.00 179.01 177.81 2zf9 n ASP 76 N -4.11 1.10 0.00 1.42 8.00 -1.26 -4.92 116.55 116.78 2zf9 n ASP 76 Ca 0.09 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2zf9 n ASP 76 Cb 0.61 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 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 1.26 0.69 3.74 0.44 0.00 0.84 -5.03 105.19 107.12 2zf9 n GLY 77 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.52 3.47 0.14 4.61 0.00 -1.26 -4.67 121.76 121.53 2zf9 s ALA 78 Ca 0.00 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.07 2zf9 s ALA 78 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2zf9 s ALA 78 CO 0.00 -0.45 1.37 -0.07 0.00 0.00 0.00 175.76 176.62 2zf9 h LEU 79 N 5.19 0.00 -7.49 0.00 3.38 -1.91 -0.39 115.31 114.09 2zf9 h LEU 79 Ca -0.45 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2zf9 h LEU 79 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 2zf9 h LEU 79 CO 0.75 0.88 -0.15 0.00 0.09 0.00 0.00 178.44 180.01 2zf9 s ALA 80 N -2.95 -0.76 -0.06 1.53 0.00 -1.26 -4.56 121.76 113.70 2zf9 s ALA 80 Ca 0.01 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.83 2zf9 s ALA 80 Cb 0.11 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 2zf9 s ALA 80 CO 0.80 -0.61 -0.21 0.99 0.00 0.00 0.00 175.76 176.74 2zf9 s THR 81 N -3.78 1.73 0.40 0.00 2.01 -0.06 -4.82 115.64 111.12 2zf9 s THR 81 Ca 0.03 -0.86 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 2zf9 s THR 81 Cb 0.02 -1.49 -0.09 0.00 0.01 0.00 0.00 72.50 70.96 2zf9 s THR 81 CO -0.12 0.49 1.29 0.00 -0.69 0.00 0.00 174.62 175.59 2zf9 s ALA 82 N 0.11 3.27 0.00 7.40 0.00 -1.26 -0.83 121.76 130.45 2zf9 s ALA 82 Ca -0.08 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2zf9 s ALA 82 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2zf9 s ALA 82 CO 0.04 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2zf9 n GLY 83 N 0.68 3.40 0.35 0.00 0.00 -0.28 -4.86 105.19 104.49 2zf9 n GLY 83 Ca 0.03 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 44.04 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 0.69 -0.14 1.61 3.08 -1.76 -1.45 114.38 116.41 2zf9 h ARG 84 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zf9 h ARG 84 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2zf9 h ARG 84 CO 0.00 0.46 0.10 0.00 -1.07 0.00 0.00 179.97 179.45 2zf9 h ALA 85 N 1.62 2.03 -0.67 0.04 0.00 -1.22 -2.40 119.26 118.65 2zf9 h ALA 85 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zf9 h ALA 85 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zf9 h ALA 85 CO -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2zf9 n ALA 86 N -2.54 2.66 0.23 0.00 0.00 -0.55 -0.90 120.51 119.40 2zf9 n ALA 86 Ca -0.00 -1.33 0.07 0.00 0.00 0.00 0.00 53.44 52.18 2zf9 n ALA 86 Cb 0.16 -0.98 0.54 0.00 0.00 0.00 0.00 19.45 19.17 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 4.02 0.00 0.00 0.00 0.11 -1.41 -2.71 114.38 114.38 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 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2zf9 h ARG 87 CO 0.09 0.22 -1.28 1.28 0.10 0.00 0.00 179.97 180.38 2zf9 n LEU 88 N -3.96 0.62 -4.76 0.08 4.77 -1.26 -4.95 117.00 107.54 2zf9 n LEU 88 Ca -0.02 -0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.31 2zf9 n LEU 88 Cb 0.30 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2zf9 n LEU 88 CO 0.35 0.13 1.01 -0.76 -1.33 0.00 0.00 177.39 176.79 2zf9 s LEU 89 N -3.62 4.42 0.10 2.23 1.43 -1.03 -4.92 118.68 117.29 2zf9 s LEU 89 Ca 0.03 2.66 -0.01 0.00 -1.03 0.00 0.00 54.13 55.77 2zf9 s LEU 89 Cb 0.15 -3.64 -0.21 0.00 0.03 0.00 0.00 46.19 42.52 2zf9 s LEU 89 CO 0.86 -0.57 1.22 -0.33 0.23 0.00 0.00 176.35 177.76 2zf9 h GLU 90 N 3.96 0.22 -5.64 1.70 5.08 -1.68 -3.44 114.58 114.78 2zf9 h GLU 90 Ca -0.48 -0.34 -0.68 0.00 -1.00 0.00 0.00 59.36 56.87 2zf9 h GLU 90 Cb 1.22 0.12 -0.30 0.00 0.50 0.00 0.00 28.75 30.29 2zf9 h GLU 90 CO 0.69 1.13 -0.84 -1.17 -1.00 0.00 0.00 179.01 177.82 2zf9 s LEU 91 N -7.15 2.30 -0.19 1.33 2.96 -0.07 -4.98 118.68 112.88 2zf9 s LEU 91 Ca -0.03 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 2zf9 s LEU 91 Cb 0.08 -1.46 0.07 0.00 0.50 0.00 0.00 46.19 45.38 2zf9 s LEU 91 CO 0.86 0.21 0.45 -0.54 -1.32 0.00 0.00 176.35 176.01 2zf9 s LYS 92 N 0.09 0.41 -0.11 1.98 1.02 -1.26 -1.38 119.74 120.49 2zf9 s LYS 92 Ca -0.09 0.92 -0.18 0.00 0.02 0.00 0.00 55.97 56.63 2zf9 s LYS 92 Cb -0.15 0.11 0.04 0.00 -0.52 0.00 0.00 37.83 37.31 2zf9 s LYS 92 CO 0.06 -0.18 0.46 -1.59 -0.92 0.00 0.00 175.35 173.17 2zf9 s LYS 93 N 1.78 0.66 -0.11 1.68 -2.85 -0.15 -5.00 119.74 115.74 2zf9 s LYS 93 Ca -0.08 0.36 0.03 0.00 -1.00 0.00 0.00 55.97 55.29 2zf9 s LYS 93 Cb -0.09 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2zf9 s LYS 93 CO -0.14 -0.14 -0.22 0.00 0.10 0.00 0.00 175.35 174.95 2zf9 s ALA 94 N -0.41 2.10 0.12 0.59 0.00 -1.26 -0.90 121.76 122.01 2zf9 s ALA 94 Ca -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2zf9 s ALA 94 Cb -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2zf9 s ALA 94 CO 0.03 0.16 0.00 -1.83 0.00 0.00 0.00 175.76 174.12 2zf9 s GLU 95 N 0.54 0.89 0.57 0.00 -1.05 0.11 -4.72 118.70 115.05 2zf9 s GLU 95 Ca -0.14 -1.40 -0.19 0.00 -0.15 0.00 0.00 54.97 53.08 2zf9 s GLU 95 Cb -0.17 0.02 -0.05 0.00 -0.44 0.00 0.00 34.13 33.50 2zf9 s GLU 95 CO 0.05 -0.15 1.16 0.00 0.95 0.00 0.00 175.26 177.27 2zf9 s ALA 96 N -3.84 2.62 0.00 -0.84 0.00 -1.26 -0.58 121.76 117.85 2zf9 s ALA 96 Ca 0.18 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2zf9 s ALA 96 Cb 0.07 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2zf9 s ALA 96 CO -0.01 -0.97 0.00 -3.47 0.00 0.00 0.00 175.76 171.31 2zf9 n ASP 97 N -1.47 0.00 -4.74 0.00 2.03 -1.17 -4.56 116.55 106.63 2zf9 n ASP 97 Ca 0.12 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.11 2zf9 n ASP 97 Cb 0.50 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.83 2zf9 n ASP 97 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zf9 s THR 98 N 0.00 1.13 0.55 5.18 -4.23 -1.02 -4.98 115.64 112.27 2zf9 s THR 98 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 2zf9 s THR 98 Cb 0.00 -2.16 0.33 0.00 1.34 0.00 0.00 72.50 72.02 2zf9 s THR 98 CO 0.00 0.00 2.12 0.44 -0.54 0.00 0.00 174.62 176.64 2zf9 h ASP 99 N 1.36 0.00 -0.00 3.99 3.45 -2.02 -2.39 116.42 120.81 2zf9 h ASP 99 Ca -0.44 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.99 2zf9 h ASP 99 Cb 1.32 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.02 2zf9 h ASP 99 CO 0.74 0.00 -0.59 -0.46 -1.57 0.00 0.00 179.24 177.35 2zf9 n ASN 100 N -4.20 1.61 -3.55 6.45 6.94 -1.26 -4.91 115.26 116.33 2zf9 n ASN 100 Ca 0.01 -3.59 -0.11 0.00 -0.02 0.00 0.00 54.58 50.87 2zf9 n ASN 100 Cb 0.27 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.16 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 -3.03 -0.36 0.09 0.53 1.04 -0.90 -1.74 113.70 109.33 2zf9 s SER 101 Ca 0.37 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 2zf9 s SER 101 Cb 0.37 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.98 2zf9 s SER 101 CO -0.09 -0.89 0.04 0.72 0.98 0.00 0.00 173.24 174.00 2zf9 s PHE 102 N -3.77 0.60 -0.11 5.02 -0.71 -0.29 -2.43 117.98 116.28 2zf9 s PHE 102 Ca 0.02 -1.06 0.01 0.00 -1.04 0.00 0.00 56.93 54.86 2zf9 s PHE 102 Cb 0.01 -0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 41.44 2zf9 s PHE 102 CO -0.12 -0.46 -0.16 0.12 -1.34 0.00 0.00 175.22 173.25 2zf9 s PHE 103 N -3.96 2.73 0.14 3.49 5.36 0.25 -1.30 117.98 124.68 2zf9 s PHE 103 Ca 0.13 -0.72 0.10 0.00 -0.96 0.00 0.00 56.93 55.49 2zf9 s PHE 103 Cb 0.07 -1.79 -0.04 0.00 -0.34 0.00 0.00 43.02 40.93 2zf9 s PHE 103 CO -0.05 -0.24 -0.20 0.95 -1.46 0.00 0.00 175.22 174.22 2zf9 s THR 104 N 0.25 2.67 -0.04 0.12 -4.23 -0.05 0.06 115.64 114.42 2zf9 s THR 104 Ca -0.11 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 2zf9 s THR 104 Cb -0.16 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.46 2zf9 s THR 104 CO 0.06 0.02 0.31 0.00 -0.54 0.00 0.00 174.62 174.48 2zf9 s ALA 105 N -1.31 -0.78 0.10 3.99 0.00 -0.07 -0.45 121.76 123.24 2zf9 s ALA 105 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2zf9 s ALA 105 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2zf9 s ALA 105 CO 0.10 -0.23 -0.02 0.95 0.00 0.00 0.00 175.76 176.55 2zf9 s THR 106 N -0.97 0.43 0.20 0.00 -4.23 -0.61 -0.98 115.64 109.47 2zf9 s THR 106 Ca -0.10 -1.90 -0.22 0.00 -1.18 0.00 0.00 61.69 58.28 2zf9 s THR 106 Cb -0.05 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 72.07 2zf9 s THR 106 CO 0.03 -0.77 0.64 -0.83 -0.54 0.00 0.00 174.62 173.15 2zf9 s GLY 107 N -3.03 -0.46 0.06 3.99 0.00 -0.48 -1.76 107.32 105.64 2zf9 s GLY 107 Ca 0.15 0.25 -0.28 0.00 0.00 0.00 0.00 44.72 44.84 2zf9 s GLY 107 CO -0.04 0.08 1.00 -0.45 0.00 0.00 0.00 173.10 173.70 2zf9 s SER 108 N -2.80 -0.21 0.06 1.64 0.15 -1.26 -0.89 113.70 110.38 2zf9 s SER 108 Ca 0.04 -0.22 0.24 0.00 0.70 0.00 0.00 55.95 56.71 2zf9 s SER 108 Cb -0.03 0.39 0.24 0.00 -1.71 0.00 0.00 66.02 64.91 2zf9 s SER 108 CO -0.07 -0.69 1.20 -1.54 1.20 0.00 0.00 173.24 173.35 2zf9 n SER 109 N -0.38 0.63 -4.24 5.45 3.41 -1.26 -4.86 113.62 112.36 2zf9 n SER 109 Ca -0.07 -0.15 -0.14 0.00 -0.26 0.00 0.00 58.87 58.26 2zf9 n SER 109 Cb 0.61 0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 64.94 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 -3.13 0.50 -1.41 6.66 -4.23 -1.26 -4.99 115.64 107.78 2zf9 s THR 110 Ca 0.06 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.45 2zf9 s THR 110 Cb 0.15 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2zf9 s THR 110 CO 0.75 -0.32 2.24 0.59 -0.54 0.00 0.00 174.62 177.35 2zf9 n ASN 111 N -0.28 4.00 -1.37 3.99 3.02 -1.26 -4.63 115.26 118.74 2zf9 n ASN 111 Ca -0.04 -2.81 0.08 0.00 -0.03 0.00 0.00 54.58 51.78 2zf9 n ASN 111 Cb 0.64 -1.61 0.33 0.00 -0.61 0.00 0.00 39.78 38.53 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 6.08 4.72 -4.74 6.41 0.23 -1.20 -3.82 115.26 122.95 2zf9 n ASN 112 Ca 0.53 -2.91 -0.38 0.00 -0.53 0.00 0.00 54.58 51.30 2zf9 n ASN 112 Cb 0.38 -0.60 0.05 0.00 -2.08 0.00 0.00 39.78 37.54 2zf9 n ASN 112 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2zf9 s GLY 113 N -1.34 2.87 0.43 4.83 0.00 -0.57 -4.48 107.32 109.07 2zf9 s GLY 113 Ca 0.48 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.50 2zf9 s GLY 113 CO 0.13 1.75 0.05 0.54 0.00 0.00 0.00 173.10 175.57 2zf9 s LYS 114 N -3.12 1.99 0.58 2.90 -0.14 -0.08 -0.25 119.74 121.62 2zf9 s LYS 114 Ca 0.76 -2.21 -0.07 0.00 -1.36 0.00 0.00 55.97 53.10 2zf9 s LYS 114 Cb -0.39 -1.20 -0.01 0.00 -1.68 0.00 0.00 37.83 34.56 2zf9 s LYS 114 CO 0.44 -0.30 0.90 -0.51 -0.76 0.00 0.00 175.35 175.11 2zf9 s ASP 115 N -3.71 5.81 0.00 2.83 1.01 -1.26 -4.65 116.67 116.70 2zf9 s ASP 115 Ca 0.21 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.35 2zf9 s ASP 115 Cb 0.05 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 42.04 2zf9 s ASP 115 CO 0.11 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.15 2zf9 n GLY 116 N -2.56 0.47 3.65 0.21 0.00 -0.09 -3.92 105.19 102.95 2zf9 n GLY 116 Ca 0.04 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.17 4.54 -0.15 1.61 1.01 -1.26 -0.60 120.40 125.38 2zf9 s VAL 117 Ca 0.00 1.83 -0.26 0.00 0.00 0.00 0.00 61.98 63.55 2zf9 s VAL 117 Cb 0.00 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.83 2zf9 s VAL 117 CO 0.00 -0.30 0.60 0.25 0.00 0.00 0.00 175.10 175.65 2zf9 h LEU 118 N 9.80 0.04 -7.76 3.92 5.85 -0.83 -0.51 115.31 125.83 2zf9 h LEU 118 Ca -0.21 -0.85 -0.22 0.00 0.84 0.00 0.00 57.88 57.44 2zf9 h LEU 118 Cb 1.07 -0.01 -0.27 0.00 0.37 0.00 0.00 40.66 41.81 2zf9 h LEU 118 CO 1.00 1.19 -0.72 0.26 -0.34 0.00 0.00 178.44 179.84 2zf9 s TRP 119 N -2.28 0.03 0.08 1.25 0.52 -1.01 -1.13 118.94 116.40 2zf9 s TRP 119 Ca -0.22 -0.06 0.09 0.00 0.02 0.00 0.00 56.10 55.94 2zf9 s TRP 119 Cb 0.00 -0.02 -0.03 0.00 -1.15 0.00 0.00 33.47 32.27 2zf9 s TRP 119 CO 0.67 -0.02 -0.25 -1.54 0.02 0.00 0.00 176.95 175.83 2zf9 s SER 120 N -0.16 3.06 0.22 2.95 1.04 -0.01 -0.24 113.70 120.56 2zf9 s SER 120 Ca -0.02 -0.65 -0.20 0.00 0.48 0.00 0.00 55.95 55.57 2zf9 s SER 120 Cb -0.01 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.90 2zf9 s SER 120 CO -0.00 0.20 0.60 0.72 0.98 0.00 0.00 173.24 175.74 2zf9 s PHE 121 N -0.93 -0.21 -0.10 5.02 -0.71 -1.26 -0.88 117.98 118.91 2zf9 s PHE 121 Ca 0.11 -0.15 0.02 0.00 -1.04 0.00 0.00 56.93 55.88 2zf9 s PHE 121 Cb -0.10 0.52 0.01 0.00 -1.21 0.00 0.00 43.02 42.25 2zf9 s PHE 121 CO 0.04 -1.01 -0.17 0.08 -1.34 0.00 0.00 175.22 172.82 2zf9 s VAL 122 N -3.87 1.56 -0.07 -2.49 1.01 -1.26 -4.39 120.40 110.90 2zf9 s VAL 122 Ca 0.09 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2zf9 s VAL 122 Cb -0.03 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2zf9 s VAL 122 CO -0.01 0.45 -0.18 -0.76 0.00 0.00 0.00 175.10 174.60 2zf9 s LEU 123 N 0.83 2.49 -0.23 3.92 1.43 -0.69 -0.96 118.68 125.47 2zf9 s LEU 123 Ca -0.10 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 2zf9 s LEU 123 Cb -0.16 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2zf9 s LEU 123 CO 0.01 0.27 0.13 -1.58 0.23 0.00 0.00 176.35 175.41 2zf9 s GLN 124 N -0.30 4.03 0.30 1.70 0.74 0.16 -0.63 119.66 125.66 2zf9 s GLN 124 Ca 0.02 -0.30 -0.29 0.00 0.05 0.00 0.00 55.36 54.84 2zf9 s GLN 124 Cb -0.13 -3.45 -0.10 0.00 1.10 0.00 0.00 33.01 30.44 2zf9 s GLN 124 CO 0.03 0.11 1.25 0.08 -0.55 0.00 0.00 175.29 176.21 2zf9 s VAL 125 N 0.90 2.99 0.92 1.34 1.01 0.36 -1.81 120.40 126.11 2zf9 s VAL 125 Ca 0.07 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 2zf9 s VAL 125 Cb -0.13 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.78 2zf9 s VAL 125 CO 0.03 0.22 1.10 -2.16 0.00 0.00 0.00 175.10 174.29 2zf9 s PRO 126 N -1.45 1.03 0.20 2.72 0.04 -1.26 -2.04 135.00 134.24 2zf9 s PRO 126 Ca 0.49 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 2zf9 s PRO 126 Cb -0.37 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.53 2zf9 s PRO 126 CO 0.48 -2.49 1.82 0.00 0.04 0.00 0.00 177.00 176.84 2zf9 h ALA 127 N -1.75 0.88 0.00 8.56 0.00 -1.93 -2.99 119.26 122.04 2zf9 h ALA 127 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zf9 h ALA 127 Cb 1.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zf9 h ALA 127 CO 0.49 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.71 2zf9 n ASP 128 N -4.52 0.00 -4.68 0.00 5.68 -1.26 -4.68 116.55 107.09 2zf9 n ASP 128 Ca 0.06 -1.32 -0.48 0.00 -0.50 0.00 0.00 54.79 52.55 2zf9 n ASP 128 Cb 0.07 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.01 2zf9 n ASP 128 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zf9 n ALA 129 N -0.58 0.94 -2.72 2.12 0.00 -1.17 -4.99 120.51 114.11 2zf9 n ALA 129 Ca 0.03 0.32 -0.24 0.00 0.00 0.00 0.00 53.44 53.54 2zf9 n ALA 129 Cb 0.01 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 2zf9 n ALA 129 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zf9 s GLN 130 N 3.43 2.57 0.50 0.00 -1.52 -1.26 -4.67 119.66 118.71 2zf9 s GLN 130 Ca 0.90 -1.16 -0.22 0.00 -1.95 0.00 0.00 55.36 52.94 2zf9 s GLN 130 Cb -0.70 -2.39 -0.08 0.00 -0.22 0.00 0.00 33.01 29.63 2zf9 s GLN 130 CO 0.49 0.42 1.02 -0.35 -0.25 0.00 0.00 175.29 176.62 2zf9 n PRO 131 N -0.66 1.23 0.00 2.91 -0.04 -1.26 -2.33 135.00 134.85 2zf9 n PRO 131 Ca -0.08 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2zf9 n PRO 131 Cb 0.57 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2zf9 n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zf9 n GLY 132 N 1.19 2.89 3.69 0.55 0.00 -0.43 -4.88 105.19 108.20 2zf9 n GLY 132 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 0.34 3.18 -3.87 1.61 8.00 -0.98 -4.73 116.55 120.10 2zf9 n ASP 133 Ca 0.00 1.11 -0.24 0.00 0.71 0.00 0.00 54.79 56.37 2zf9 n ASP 133 Cb 0.00 -1.47 -0.17 0.00 -0.02 0.00 0.00 41.12 39.46 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 0.23 1.11 -0.30 -1.24 2.20 -1.26 0.15 119.74 120.63 2zf9 s LYS 134 Ca 0.72 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.18 2zf9 s LYS 134 Cb -0.62 -1.21 0.05 0.00 -1.51 0.00 0.00 37.83 34.53 2zf9 s LYS 134 CO 0.43 -0.20 0.00 0.71 -0.36 0.00 0.00 175.35 175.93 2zf9 s TYR 135 N 1.49 3.24 0.42 4.03 2.02 0.76 -4.99 117.35 124.32 2zf9 s TYR 135 Ca -0.01 -1.78 -0.23 0.00 -0.37 0.00 0.00 57.07 54.67 2zf9 s TYR 135 Cb -0.13 -2.12 -0.09 0.00 -0.40 0.00 0.00 41.96 39.22 2zf9 s TYR 135 CO -0.04 -0.79 1.06 -0.51 -1.57 0.00 0.00 175.55 173.70 2zf9 s ASP 136 N 1.28 6.64 -0.07 2.29 1.01 -1.26 -0.90 116.67 125.66 2zf9 s ASP 136 Ca -0.04 2.04 -0.01 0.00 0.71 0.00 0.00 52.55 55.24 2zf9 s ASP 136 Cb -0.19 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.18 2zf9 s ASP 136 CO -0.01 -0.58 0.00 -0.69 0.21 0.00 0.00 175.17 174.11 2zf9 s VAL 137 N -1.71 0.35 0.02 -1.27 1.01 -0.02 -1.05 120.40 117.74 2zf9 s VAL 137 Ca 0.60 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2zf9 s VAL 137 Cb -0.21 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2zf9 s VAL 137 CO 0.27 0.26 -0.03 -1.10 0.00 0.00 0.00 175.10 174.49 2zf9 s GLN 138 N 1.95 0.31 0.08 2.72 -0.21 0.24 -0.47 119.66 124.29 2zf9 s GLN 138 Ca 0.05 -0.56 -0.30 0.00 0.02 0.00 0.00 55.36 54.56 2zf9 s GLN 138 Cb -0.12 0.04 -0.05 0.00 1.00 0.00 0.00 33.01 33.88 2zf9 s GLN 138 CO -0.05 -0.03 0.97 0.08 -2.12 0.00 0.00 175.29 174.15 2zf9 s VAL 139 N -1.28 4.57 0.02 1.09 1.01 -1.26 -1.01 120.40 123.53 2zf9 s VAL 139 Ca -0.13 2.04 0.08 0.00 0.00 0.00 0.00 61.98 63.97 2zf9 s VAL 139 Cb -0.09 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2zf9 s VAL 139 CO -0.01 0.27 -0.23 0.00 0.00 0.00 0.00 175.10 175.14 2zf9 s ALA 140 N 0.27 1.92 -0.07 5.51 0.00 -0.58 -1.16 121.76 127.65 2zf9 s ALA 140 Ca 0.48 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2zf9 s ALA 140 Cb -0.23 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2zf9 s ALA 140 CO 0.30 0.45 -0.16 -0.47 0.00 0.00 0.00 175.76 175.88 2zf9 s TYR 141 N -0.69 2.68 0.01 0.00 5.04 0.76 -4.17 117.35 120.97 2zf9 s TYR 141 Ca 0.09 -0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 54.32 2zf9 s TYR 141 Cb -0.09 -1.68 -0.01 0.00 0.35 0.00 0.00 41.96 40.53 2zf9 s TYR 141 CO 0.01 0.01 0.01 -0.65 -1.34 0.00 0.00 175.55 173.59 2zf9 s GLN 142 N -0.34 0.27 -0.00 4.97 -0.21 -1.26 -0.39 119.66 122.69 2zf9 s GLN 142 Ca 0.03 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.69 2zf9 s GLN 142 Cb -0.13 0.10 -0.05 0.00 1.00 0.00 0.00 33.01 33.94 2zf9 s GLN 142 CO 0.02 -0.05 1.25 0.45 -2.12 0.00 0.00 175.29 174.85 2zf9 s SER 143 N -1.08 7.01 0.04 5.90 0.15 -1.26 -4.49 113.70 119.97 2zf9 s SER 143 Ca -0.12 1.96 -0.01 0.00 0.70 0.00 0.00 55.95 58.48 2zf9 s SER 143 Cb -0.07 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2zf9 s SER 143 CO -0.00 -0.58 -0.01 -0.13 1.20 0.00 0.00 173.24 173.71 2zf9 s ARG 144 N 1.87 0.52 -0.07 5.44 0.52 -1.26 -5.06 118.95 120.91 2zf9 s ARG 144 Ca 0.59 -0.98 0.17 0.00 -0.52 0.00 0.00 55.73 54.99 2zf9 s ARG 144 Cb -0.28 0.19 -0.22 0.00 0.52 0.00 0.00 34.95 35.15 2zf9 s ARG 144 CO 0.25 -0.10 0.46 0.25 0.02 0.00 0.00 175.30 176.19 2zf9 n THR 145 N 0.63 1.22 -4.30 0.02 -2.24 -1.26 -4.72 114.28 103.63 2zf9 n THR 145 Ca -0.18 -0.76 -0.19 0.00 -2.27 0.00 0.00 64.05 60.66 2zf9 n THR 145 Cb 0.59 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.76 1.59 -1.42 4.28 -4.23 -1.26 -4.77 115.64 107.08 2zf9 s THR 146 Ca -0.07 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 2zf9 s THR 146 Cb 0.08 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.11 2zf9 s THR 146 CO 0.83 -0.49 0.54 0.59 -0.54 0.00 0.00 174.62 175.56 2zf9 n ASN 147 N 0.06 -1.03 -4.72 3.99 3.02 -1.26 -4.88 115.26 110.44 2zf9 n ASN 147 Ca -0.12 -0.95 -0.40 0.00 -0.03 0.00 0.00 54.58 53.08 2zf9 n ASN 147 Cb 0.59 -3.29 0.03 0.00 -0.61 0.00 0.00 39.78 36.49 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 -4.39 1.80 -2.66 3.52 1.02 -1.26 -4.96 120.64 113.71 2zf9 n GLU 148 Ca -0.25 0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 57.11 2zf9 n GLU 148 Cb 0.66 -2.48 -0.02 0.00 -0.02 0.00 0.00 31.44 29.58 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 -0.73 7.16 -0.03 1.62 1.01 -1.26 -4.28 116.67 120.17 2zf9 s ASP 149 Ca 0.66 1.46 -0.12 0.00 0.71 0.00 0.00 52.55 55.27 2zf9 s ASP 149 Cb -0.45 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 40.95 2zf9 s ASP 149 CO 0.54 -0.57 0.25 -0.76 0.21 0.00 0.00 175.17 174.84 2zf9 s LEU 150 N 2.65 1.07 -0.32 1.23 1.43 -0.17 -4.88 118.68 119.69 2zf9 s LEU 150 Ca 0.46 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2zf9 s LEU 150 Cb -0.17 1.03 0.15 0.00 0.03 0.00 0.00 46.19 47.24 2zf9 s LEU 150 CO 0.12 -0.35 0.39 0.12 0.23 0.00 0.00 176.35 176.86 2zf9 s PHE 151 N -1.01 -0.73 0.35 0.29 5.36 -1.25 -0.77 117.98 120.22 2zf9 s PHE 151 Ca -0.11 -0.12 -0.11 0.00 -0.96 0.00 0.00 56.93 55.64 2zf9 s PHE 151 Cb -0.05 -0.27 0.04 0.00 -0.34 0.00 0.00 43.02 42.40 2zf9 s PHE 151 CO 0.03 -0.98 0.66 -2.37 -1.46 0.00 0.00 175.22 171.09 2zf9 n THR 152 N 4.98 0.00 -3.22 0.12 5.66 0.04 -2.95 114.28 118.91 2zf9 n THR 152 Ca 0.04 -1.07 -0.20 0.00 -3.05 0.00 0.00 64.05 59.76 2zf9 n THR 152 Cb 0.48 0.92 0.03 0.00 -1.55 0.00 0.00 70.33 70.21 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 -2.90 5.13 0.12 1.09 2.20 -1.26 -1.45 114.94 117.87 2zf9 s ASN 153 Ca 0.17 -0.81 -0.18 0.00 -0.94 0.00 0.00 52.86 51.09 2zf9 s ASN 153 Cb -0.04 0.03 -0.05 0.00 -2.00 0.00 0.00 41.25 39.20 2zf9 s ASN 153 CO 0.13 -1.11 1.74 0.58 -2.94 0.00 0.00 177.10 175.49 2zf9 h VAL 154 N 0.45 1.11 0.00 3.54 2.07 -1.89 -2.86 116.25 118.67 2zf9 h VAL 154 Ca -0.34 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2zf9 h VAL 154 Cb 1.29 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2zf9 h VAL 154 CO 0.46 0.11 0.00 0.11 0.02 0.00 0.00 177.57 178.27 2zf9 h LYS 155 N 0.33 0.00 -6.20 1.57 1.57 -1.96 -3.47 116.57 108.41 2zf9 h LYS 155 Ca 0.10 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.44 2zf9 h LYS 155 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.37 2zf9 h LYS 155 CO -0.02 0.00 -0.85 1.63 -0.57 0.00 0.00 179.45 179.64 2zf9 n LYS 156 N -2.69 -4.25 -0.68 3.15 5.02 -1.08 -5.00 118.16 112.64 2zf9 n LYS 156 Ca 0.03 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2zf9 n LYS 156 Cb 0.37 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 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 -3.02 0.00 -0.25 4.39 5.68 -1.26 -4.77 116.55 117.32 2zf9 n ASP 157 Ca -0.29 -0.95 -0.01 0.00 -0.50 0.00 0.00 54.79 53.04 2zf9 n ASP 157 Cb 0.68 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.85 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 1.06 -1.00 0.11 4.81 -1.99 -0.04 114.58 117.53 2zf9 h GLU 158 Ca 0.00 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2zf9 h GLU 158 Cb 0.00 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.11 2zf9 h GLU 158 CO 0.00 0.75 0.67 1.49 -0.73 0.00 0.00 179.01 181.18 2zf9 h GLU 159 N 1.08 1.32 -0.38 1.92 4.81 -1.99 -0.52 114.58 120.82 2zf9 h GLU 159 Ca 0.28 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2zf9 h GLU 159 Cb -0.04 -0.30 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 2zf9 h GLU 159 CO -0.05 0.87 -0.10 0.78 -0.73 0.00 0.00 179.01 179.78 2zf9 h GLY 160 N 1.36 0.80 1.01 1.92 0.00 -1.47 -3.18 103.07 103.51 2zf9 h GLY 160 Ca 0.37 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2zf9 h GLY 160 CO -0.08 0.61 0.06 -2.00 0.00 0.00 0.00 176.54 175.12 2zf9 h LEU 161 N 0.54 0.86 -1.42 3.11 6.46 -0.79 -1.19 115.31 122.88 2zf9 h LEU 161 Ca 0.10 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2zf9 h LEU 161 Cb 0.62 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2zf9 h LEU 161 CO 0.04 0.92 0.00 0.18 -0.62 0.00 0.00 178.44 178.96 2zf9 n LEU 162 N -4.35 0.32 0.00 2.25 4.77 -0.23 -1.46 117.00 118.30 2zf9 n LEU 162 Ca 0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2zf9 n LEU 162 Cb 0.28 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2zf9 n LEU 162 CO 0.42 0.06 0.00 1.67 -1.33 0.00 0.00 177.39 178.21 2zf9 n GLN 164 N 0.62 0.00 -0.21 3.23 7.27 -0.45 -0.63 117.38 127.21 2zf9 n GLN 164 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 2zf9 n GLN 164 Cb 0.06 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.74 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 0.75 0.01 1.69 0.00 -1.52 -2.12 119.26 118.08 2zf9 h ALA 165 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zf9 h ALA 165 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zf9 h ALA 165 CO 0.00 0.32 -0.08 2.35 0.00 0.00 0.00 179.25 181.84 2zf9 h TRP 166 N 0.80 -0.20 -0.19 0.00 2.91 -1.14 -1.92 115.95 116.20 2zf9 h TRP 166 Ca 0.20 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.28 2zf9 h TRP 166 Cb 0.13 0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 28.80 2zf9 h TRP 166 CO 0.00 -0.13 -0.32 1.15 -1.03 0.00 0.00 178.44 178.11 2zf9 h THR 167 N -0.15 0.28 0.00 2.65 2.02 -1.74 0.55 112.91 116.52 2zf9 h THR 167 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2zf9 h THR 167 Cb 0.18 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2zf9 h THR 167 CO -0.07 0.00 -0.19 -0.26 0.37 0.00 0.00 175.52 175.37 2zf9 h PHE 168 N -0.36 0.00 0.00 3.16 0.04 -1.33 -1.57 116.94 116.88 2zf9 h PHE 168 Ca 0.11 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.56 2zf9 h PHE 168 Cb 0.54 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.63 2zf9 h PHE 168 CO -0.43 0.08 -2.09 0.25 -0.60 0.00 0.00 178.31 175.52 2zf9 n THR 169 N -3.08 1.44 -0.16 -1.55 -2.24 -0.73 -0.87 114.28 107.09 2zf9 n THR 169 Ca 0.03 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2zf9 n THR 169 Cb 0.57 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.86 1.07 -0.28 -0.78 1.13 0.10 -2.46 117.38 113.32 2zf9 n GLN 170 Ca -0.25 -0.02 0.07 0.00 -1.94 0.00 0.00 57.00 54.85 2zf9 n GLN 170 Cb 1.10 -0.20 0.19 0.00 0.11 0.00 0.00 30.24 31.44 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 0.16 3.53 3.60 1.08 0.00 -0.59 -3.46 105.19 109.50 2zf9 n GLY 171 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.98 5.24 -0.48 -0.61 -1.09 -0.16 -0.27 121.20 121.85 2zf9 s ILE 172 Ca 0.31 0.14 -0.12 0.00 -2.23 0.00 0.00 60.65 58.75 2zf9 s ILE 172 Cb 0.23 -3.48 0.11 0.00 -1.58 0.00 0.00 42.46 37.73 2zf9 s ILE 172 CO 0.10 0.28 0.37 -0.70 -1.23 0.00 0.00 174.94 173.77 2zf9 s GLU 173 N 1.56 2.71 0.70 2.79 2.12 0.93 -1.52 118.70 127.99 2zf9 s GLU 173 Ca 0.07 -1.62 -0.13 0.00 0.36 0.00 0.00 54.97 53.65 2zf9 s GLU 173 Cb -0.15 -4.02 0.02 0.00 0.26 0.00 0.00 34.13 30.24 2zf9 s GLU 173 CO 0.09 -1.15 1.09 -0.65 -0.54 0.00 0.00 175.26 174.10 2zf9 s GLN 174 N 1.48 2.67 0.16 4.30 -1.52 -1.26 -1.71 119.66 123.77 2zf9 s GLN 174 Ca 0.04 1.23 0.01 0.00 -1.95 0.00 0.00 55.36 54.69 2zf9 s GLN 174 Cb -0.26 -1.94 -0.00 0.00 -0.22 0.00 0.00 33.01 30.58 2zf9 s GLN 174 CO 0.02 -1.33 0.02 0.41 -0.25 0.00 0.00 175.29 174.16 2zf9 n GLY 175 N -1.01 3.90 3.62 3.09 0.00 0.38 -4.69 105.19 110.49 2zf9 n GLY 175 Ca 0.09 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.83 -0.16 -0.19 1.61 1.13 -0.74 -0.84 117.35 116.34 2zf9 s TYR 176 Ca 0.03 0.01 0.01 0.00 -1.41 0.00 0.00 57.07 55.71 2zf9 s TYR 176 Cb 0.00 0.56 0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2zf9 s TYR 176 CO 0.02 -0.47 -0.19 0.42 -2.51 0.00 0.00 175.55 172.82 2zf9 s ILE 177 N -2.83 2.11 0.16 -3.49 1.01 -0.07 -0.74 121.20 117.34 2zf9 s ILE 177 Ca 0.10 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.86 2zf9 s ILE 177 Cb 0.00 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2zf9 s ILE 177 CO -0.04 0.49 -0.20 0.00 0.00 0.00 0.00 174.94 175.19 2zf9 s GLN 178 N 1.28 1.32 -0.19 2.79 -2.07 -0.15 -0.17 119.66 122.48 2zf9 s GLN 178 Ca 0.04 -1.40 -0.09 0.00 -1.82 0.00 0.00 55.36 52.08 2zf9 s GLN 178 Cb -0.14 -1.49 -0.05 0.00 -1.09 0.00 0.00 33.01 30.24 2zf9 s GLN 178 CO -0.12 0.32 0.12 0.08 -1.32 0.00 0.00 175.29 174.37 2zf9 s VAL 179 N -1.79 5.33 0.29 3.63 1.01 0.12 -0.68 120.40 128.32 2zf9 s VAL 179 Ca 0.16 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2zf9 s VAL 179 Cb -0.07 -3.42 -0.13 0.00 0.00 0.00 0.00 36.38 32.76 2zf9 s VAL 179 CO 0.07 0.46 1.23 -0.62 0.00 0.00 0.00 175.10 176.24 2zf9 n GLU 180 N 3.38 1.84 -3.58 2.72 1.02 0.10 -1.32 120.64 124.80 2zf9 n GLU 180 Ca -0.16 0.65 -0.36 0.00 -0.02 0.00 0.00 57.16 57.26 2zf9 n GLU 180 Cb 0.52 -2.18 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 2zf9 n GLU 180 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zf9 s SER 181 N -0.22 6.69 0.00 1.62 1.04 -1.26 -3.49 113.70 118.08 2zf9 s SER 181 Ca 0.60 0.83 0.13 0.00 0.48 0.00 0.00 55.95 57.99 2zf9 s SER 181 Cb -0.64 -2.20 0.10 0.00 0.10 0.00 0.00 66.02 63.38 2zf9 s SER 181 CO 0.58 0.27 0.90 1.07 0.98 0.00 0.00 173.24 177.05