#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv9 s ARG 8 N 0.00 1.61 0.10 5.55 0.52 0.42 -4.70 118.95 122.45 1lv9 s ARG 8 Ca 0.00 -1.92 0.01 0.00 -0.52 0.00 0.00 55.73 53.31 1lv9 s ARG 8 Cb 0.00 -0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.24 1lv9 s ARG 8 CO 0.00 -0.41 0.12 0.00 0.02 0.00 0.00 175.30 175.03 1lv9 s THR 10 N 0.04 1.56 -0.21 0.00 -4.23 -1.26 -4.97 115.64 106.56 1lv9 s THR 10 Ca 0.09 -3.23 -0.05 0.00 -1.18 0.00 0.00 61.69 57.32 1lv9 s THR 10 Cb -0.01 -2.05 0.11 0.00 1.34 0.00 0.00 72.50 71.89 1lv9 s THR 10 CO 0.06 -1.06 0.38 0.00 -0.54 0.00 0.00 174.62 173.45 1lv9 h ILE 12 N 6.19 0.42 -3.28 0.00 5.03 -1.97 -3.39 117.51 120.51 1lv9 h ILE 12 Ca -0.17 0.00 -0.41 0.00 -0.12 0.00 0.00 64.86 64.16 1lv9 h ILE 12 Cb 1.13 0.42 -0.38 0.00 -3.03 0.00 0.00 36.82 34.96 1lv9 h ILE 12 CO 0.20 0.00 -0.75 -0.44 -0.68 0.00 0.00 178.15 176.48 1lv9 s SER 13 N -5.22 1.37 0.22 1.72 0.01 -1.26 -5.12 113.70 105.42 1lv9 s SER 13 Ca -0.14 -0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.05 1lv9 s SER 13 Cb 0.18 -0.30 -0.06 0.00 0.21 0.00 0.00 66.02 66.05 1lv9 s SER 13 CO 0.72 -0.22 0.48 0.27 0.41 0.00 0.00 173.24 174.90 1lv9 s ILE 14 N 2.04 5.07 -0.84 1.44 -4.36 -1.21 -3.21 121.20 120.12 1lv9 s ILE 14 Ca 0.05 0.09 -0.18 0.00 -0.26 0.00 0.00 60.65 60.35 1lv9 s ILE 14 Cb -0.12 -3.67 0.14 0.00 1.25 0.00 0.00 42.46 40.06 1lv9 s ILE 14 CO -0.04 -0.13 0.98 -0.55 0.24 0.00 0.00 174.94 175.44 1lv9 s SER 15 N -2.76 6.57 -0.06 4.36 0.15 -1.26 -4.73 113.70 115.97 1lv9 s SER 15 Ca 0.43 -2.03 0.15 0.00 0.70 0.00 0.00 55.95 55.20 1lv9 s SER 15 Cb -0.11 -2.35 0.29 0.00 -1.71 0.00 0.00 66.02 62.14 1lv9 s SER 15 CO 0.26 -0.99 1.13 -0.46 1.20 0.00 0.00 173.24 174.38 1lv9 n ASN 16 N 6.05 1.08 -4.86 5.45 6.94 -1.26 -4.81 115.26 123.84 1lv9 n ASN 16 Ca 0.15 -2.56 -0.28 0.00 -0.02 0.00 0.00 54.58 51.87 1lv9 n ASN 16 Cb 0.47 -0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 37.53 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lv9 s GLN 17 N -1.11 2.24 0.53 -3.83 -2.07 -1.26 -4.98 119.66 109.18 1lv9 s GLN 17 Ca 0.26 -2.14 0.41 0.00 -1.82 0.00 0.00 55.36 52.06 1lv9 s GLN 17 Cb 0.27 -1.92 1.39 0.00 -1.09 0.00 0.00 33.01 31.65 1lv9 s GLN 17 CO -0.07 -0.55 1.37 -2.30 -1.32 0.00 0.00 175.29 172.42 1lv9 n PRO 18 N -1.62 0.00 -1.63 9.60 -0.02 -1.26 -1.99 135.00 138.08 1lv9 n PRO 18 Ca -0.07 0.99 -0.36 0.00 -2.02 0.00 0.00 63.50 62.03 1lv9 n PRO 18 Cb 0.65 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1lv9 n PRO 18 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1lv9 n VAL 19 N -3.58 4.56 -1.05 -1.45 0.24 -1.26 -4.96 118.33 110.83 1lv9 n VAL 19 Ca 0.36 -3.37 -0.29 0.00 -2.04 0.00 0.00 64.34 58.99 1lv9 n VAL 19 Cb 1.75 -2.20 0.16 0.00 -1.47 0.00 0.00 33.84 32.08 1lv9 n VAL 19 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1lv9 s ASN 20 N 1.11 2.91 0.36 -1.34 -0.87 -0.84 -4.76 114.94 111.51 1lv9 s ASN 20 Ca 0.61 1.52 0.01 0.00 -1.57 0.00 0.00 52.86 53.43 1lv9 s ASN 20 Cb 0.21 -2.18 0.07 0.00 -0.02 0.00 0.00 41.25 39.33 1lv9 s ASN 20 CO -0.09 -3.00 0.83 -0.65 -2.57 0.00 0.00 177.10 171.62 1lv9 h PRO 21 N -1.80 0.00 -1.54 -0.60 0.11 -1.90 -0.98 132.00 125.29 1lv9 h PRO 21 Ca -0.51 0.00 0.50 0.00 0.11 0.00 0.00 66.00 66.09 1lv9 h PRO 21 Cb 1.30 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.29 1lv9 h PRO 21 CO 0.53 0.00 1.03 0.00 -0.21 0.00 0.00 178.00 179.36 1lv9 h ARG 22 N 0.00 0.02 -4.46 1.05 3.08 -1.89 0.49 114.38 112.66 1lv9 h ARG 22 Ca 0.00 -0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.32 1lv9 h ARG 22 Cb 1.47 -0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.31 1lv9 h ARG 22 CO 0.00 0.01 0.09 -1.54 -1.07 0.00 0.00 179.97 177.46 1lv9 s SER 23 N -4.21 6.29 -0.04 7.04 1.04 -0.38 -4.89 113.70 118.56 1lv9 s SER 23 Ca -0.07 -1.73 -0.04 0.00 0.48 0.00 0.00 55.95 54.59 1lv9 s SER 23 Cb 0.30 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 64.15 1lv9 s SER 23 CO 0.85 -0.98 0.13 -0.22 0.98 0.00 0.00 173.24 173.99 1lv9 s LEU 24 N 2.10 1.53 0.00 2.42 0.20 0.16 -4.14 118.68 120.95 1lv9 s LEU 24 Ca 0.12 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.16 1lv9 s LEU 24 Cb -0.22 0.44 0.00 0.00 -0.43 0.00 0.00 46.19 45.98 1lv9 s LEU 24 CO 0.02 -0.07 0.00 1.21 -0.29 0.00 0.00 176.35 177.23 1lv9 n GLU 25 N 2.90 0.00 -3.99 1.98 2.13 0.47 -2.38 120.64 121.74 1lv9 n GLU 25 Ca -0.13 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.37 1lv9 n GLU 25 Cb 0.59 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.24 1lv9 n GLU 25 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1lv9 s LYS 26 N -0.37 3.23 -0.30 5.31 -0.14 -0.61 -4.92 119.74 121.95 1lv9 s LYS 26 Ca 0.00 -0.45 -0.12 0.00 -1.36 0.00 0.00 55.97 54.03 1lv9 s LYS 26 Cb 0.00 -2.95 0.18 0.00 -1.68 0.00 0.00 37.83 33.38 1lv9 s LYS 26 CO 0.00 0.64 1.07 -2.00 -0.76 0.00 0.00 175.35 174.29 1lv9 s GLU 28 N -2.04 0.14 -0.02 1.68 2.56 -1.14 -0.35 118.70 119.53 1lv9 s GLU 28 Ca 0.27 0.19 -0.19 0.00 0.00 0.00 0.00 54.97 55.25 1lv9 s GLU 28 Cb -0.12 0.10 -0.05 0.00 2.00 0.00 0.00 34.13 36.05 1lv9 s GLU 28 CO 0.19 -0.22 0.53 0.96 -0.56 0.00 0.00 175.26 176.16 1lv9 s ILE 29 N 2.96 4.98 0.23 -3.70 -5.25 -1.26 -2.67 121.20 116.49 1lv9 s ILE 29 Ca 0.15 1.10 0.09 0.00 -0.99 0.00 0.00 60.65 60.99 1lv9 s ILE 29 Cb -0.05 -3.86 -0.05 0.00 2.95 0.00 0.00 42.46 41.45 1lv9 s ILE 29 CO -0.17 0.44 -0.15 -0.63 -1.79 0.00 0.00 174.94 172.64 1lv9 s ILE 30 N -0.26 1.91 -0.85 8.37 1.01 0.36 -4.90 121.20 126.84 1lv9 s ILE 30 Ca 0.28 -2.25 -0.20 0.00 0.00 0.00 0.00 60.65 58.48 1lv9 s ILE 30 Cb -0.17 -2.14 0.11 0.00 0.01 0.00 0.00 42.46 40.27 1lv9 s ILE 30 CO 0.15 -0.53 1.07 -2.16 0.00 0.00 0.00 174.94 173.47 1lv9 s PRO 31 N -3.62 3.45 0.15 2.79 0.04 -1.26 0.60 135.00 137.15 1lv9 s PRO 31 Ca 0.25 -1.51 -0.30 0.00 0.04 0.00 0.00 61.00 59.47 1lv9 s PRO 31 Cb -0.01 -4.72 -0.07 0.00 0.04 0.00 0.00 34.50 29.74 1lv9 s PRO 31 CO 0.09 -1.77 0.96 0.00 0.04 0.00 0.00 177.00 176.31 1lv9 s ALA 32 N 3.03 3.27 0.14 8.56 0.00 0.31 -4.85 121.76 132.21 1lv9 s ALA 32 Ca 0.29 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1lv9 s ALA 32 Cb -0.09 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1lv9 s ALA 32 CO -0.04 0.03 0.00 0.43 0.00 0.00 0.00 175.76 176.18 1lv9 n SER 33 N 2.44 -1.14 -0.32 0.00 7.64 0.16 -2.14 113.62 120.25 1lv9 n SER 33 Ca 0.01 0.26 0.16 0.00 1.01 0.00 0.00 58.87 60.32 1lv9 n SER 33 Cb 0.49 1.37 0.36 0.00 -1.01 0.00 0.00 64.21 65.41 1lv9 n SER 33 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1lv9 h GLN 34 N 0.00 0.45 0.00 1.43 3.07 -1.97 -3.23 115.11 114.86 1lv9 h GLN 34 Ca 0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 58.65 58.63 1lv9 h GLN 34 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.45 1lv9 h GLN 34 CO 0.00 0.30 -1.25 1.19 0.09 0.00 0.00 178.83 179.15 1lv9 n PHE 35 N -4.99 0.05 -4.30 0.06 3.72 -1.26 -4.81 117.46 105.93 1lv9 n PHE 35 Ca 0.25 0.02 -0.27 0.00 -0.05 0.00 0.00 57.45 57.40 1lv9 n PHE 35 Cb 0.73 -0.60 -0.17 0.00 -0.94 0.00 0.00 39.48 38.50 1lv9 n PHE 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lv9 n PRO 37 N 4.36 2.59 -0.05 0.00 -0.04 -1.25 -0.67 135.00 139.94 1lv9 n PRO 37 Ca -0.18 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1lv9 n PRO 37 Cb 0.51 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 1lv9 n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lv9 n ARG 38 N 5.47 0.00 -3.40 0.54 1.74 -0.91 -4.96 116.66 115.14 1lv9 n ARG 38 Ca 0.56 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 57.27 1lv9 n ARG 38 Cb 0.32 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.69 1lv9 n ARG 38 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lv9 s VAL 39 N -2.97 5.22 -0.15 1.55 1.01 -1.26 -0.53 120.40 123.26 1lv9 s VAL 39 Ca 0.00 0.80 -0.23 0.00 0.00 0.00 0.00 61.98 62.55 1lv9 s VAL 39 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1lv9 s VAL 39 CO 0.00 0.36 0.74 -1.61 0.00 0.00 0.00 175.10 174.59 1lv9 s GLU 40 N 0.48 4.30 -0.03 2.72 0.41 0.20 -3.76 118.70 123.02 1lv9 s GLU 40 Ca 0.22 0.86 0.01 0.00 -0.41 0.00 0.00 54.97 55.66 1lv9 s GLU 40 Cb -0.14 -3.55 0.02 0.00 -1.78 0.00 0.00 34.13 28.68 1lv9 s GLU 40 CO 0.08 -0.21 -0.04 0.42 -0.49 0.00 0.00 175.26 175.02 1lv9 s ILE 41 N 1.77 0.41 -0.75 -1.63 -1.09 -0.60 0.14 121.20 119.45 1lv9 s ILE 41 Ca 0.35 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 1lv9 s ILE 41 Cb -0.17 -0.44 0.18 0.00 -1.58 0.00 0.00 42.46 40.46 1lv9 s ILE 41 CO 0.13 0.18 0.57 -0.63 -1.23 0.00 0.00 174.94 173.96 1lv9 s ILE 42 N 0.68 3.48 0.34 2.92 -1.09 -1.09 -1.15 121.20 125.29 1lv9 s ILE 42 Ca -0.08 -3.93 -0.07 0.00 -2.23 0.00 0.00 60.65 54.34 1lv9 s ILE 42 Cb -0.11 -3.23 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 1lv9 s ILE 42 CO -0.00 -1.00 0.65 0.00 -1.23 0.00 0.00 174.94 173.35 1lv9 s ALA 43 N -1.19 3.50 -0.04 9.38 0.00 0.42 -2.88 121.76 130.96 1lv9 s ALA 43 Ca 0.24 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 1lv9 s ALA 43 Cb -0.09 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.58 1lv9 s ALA 43 CO -0.12 0.14 0.05 0.99 0.00 0.00 0.00 175.76 176.82 1lv9 s THR 44 N -2.21 -0.10 -0.20 0.00 2.01 0.52 0.10 115.64 115.77 1lv9 s THR 44 Ca 0.47 0.37 -0.21 0.00 0.31 0.00 0.00 61.69 62.63 1lv9 s THR 44 Cb -0.11 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1lv9 s THR 44 CO 0.30 0.16 0.66 -0.04 -0.69 0.00 0.00 174.62 175.01 1lv9 s MET 45 N 1.89 4.22 -0.74 4.92 -1.94 0.22 0.18 119.30 128.04 1lv9 s MET 45 Ca 0.01 0.68 -0.21 0.00 -1.71 0.00 0.00 55.69 54.46 1lv9 s MET 45 Cb -0.12 -3.58 0.10 0.00 2.01 0.00 0.00 34.83 33.23 1lv9 s MET 45 CO -0.03 -0.27 0.99 0.21 -0.01 0.00 0.00 175.02 175.91 1lv9 s LYS 46 N 2.00 3.27 0.00 2.03 2.36 -1.00 -1.80 119.74 126.59 1lv9 s LYS 46 Ca 0.30 -1.21 0.00 0.00 -2.55 0.00 0.00 55.97 52.51 1lv9 s LYS 46 Cb -0.16 -4.47 0.00 0.00 -1.05 0.00 0.00 37.83 32.15 1lv9 s LYS 46 CO 0.10 -1.77 0.00 1.17 1.55 0.00 0.00 175.35 176.41 1lv9 n LYS 47 N 7.14 0.00 -0.74 4.03 3.00 -1.26 -2.82 118.16 127.50 1lv9 n LYS 47 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.33 1lv9 n LYS 47 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.46 1lv9 n LYS 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1lv9 n LYS 48 N 0.00 0.00 -3.79 1.64 3.00 -1.24 -5.05 118.16 112.73 1lv9 n LYS 48 Ca 0.00 -0.50 -0.29 0.00 -0.00 0.00 0.00 58.31 57.52 1lv9 n LYS 48 Cb 0.00 0.23 0.01 0.00 0.00 0.00 0.00 35.03 35.28 1lv9 n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lv9 n GLY 49 N 0.00 -1.14 3.02 3.14 0.00 -0.75 -4.97 105.19 104.50 1lv9 n GLY 49 Ca -0.13 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1lv9 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lv9 s GLU 50 N -5.56 2.26 -0.12 1.61 -6.30 -1.14 -4.90 118.70 104.55 1lv9 s GLU 50 Ca 0.19 -0.68 -0.17 0.00 -2.50 0.00 0.00 54.97 51.81 1lv9 s GLU 50 Cb -0.09 -2.25 -0.04 0.00 0.00 0.00 0.00 34.13 31.74 1lv9 s GLU 50 CO 0.90 -0.30 0.44 -1.59 0.02 0.00 0.00 175.26 174.73 1lv9 s LYS 51 N 1.44 4.32 0.11 4.30 -2.85 -1.26 0.69 119.74 126.48 1lv9 s LYS 51 Ca 0.03 0.39 -0.13 0.00 -1.00 0.00 0.00 55.97 55.26 1lv9 s LYS 51 Cb -0.14 -3.43 0.02 0.00 -2.06 0.00 0.00 37.83 32.22 1lv9 s LYS 51 CO -0.10 0.19 0.31 0.50 0.10 0.00 0.00 175.35 176.34 1lv9 s ARG 52 N 0.55 0.97 -0.48 1.78 3.52 0.29 -4.96 118.95 120.62 1lv9 s ARG 52 Ca 0.24 -0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 54.91 1lv9 s ARG 52 Cb -0.15 0.41 0.10 0.00 -1.56 0.00 0.00 34.95 33.76 1lv9 s ARG 52 CO 0.09 -0.35 0.37 0.00 -0.81 0.00 0.00 175.30 174.61 1lv9 s LEU 54 N 1.49 3.98 -0.46 0.00 1.43 -0.30 -3.36 118.68 121.45 1lv9 s LEU 54 Ca 0.04 0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1lv9 s LEU 54 Cb -0.26 -3.12 0.20 0.00 0.03 0.00 0.00 46.19 43.04 1lv9 s LEU 54 CO 0.02 -0.37 0.60 0.59 0.23 0.00 0.00 176.35 177.43 1lv9 n ASN 55 N -1.77 -1.95 -1.32 2.29 4.13 -1.26 -1.56 115.26 113.83 1lv9 n ASN 55 Ca -0.04 -2.78 -0.10 0.00 1.68 0.00 0.00 54.58 53.35 1lv9 n ASN 55 Cb 0.57 0.72 -0.05 0.00 -1.54 0.00 0.00 39.78 39.48 1lv9 n ASN 55 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lv9 n PRO 56 N 2.50 0.00 -2.86 3.52 -0.02 -1.25 -4.79 135.00 132.11 1lv9 n PRO 56 Ca 0.21 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.56 1lv9 n PRO 56 Cb 0.54 -0.39 0.01 0.00 -0.02 0.00 0.00 33.50 33.64 1lv9 n PRO 56 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1lv9 n GLU 57 N 2.20 1.08 -0.49 -0.52 -0.00 -1.26 -4.54 120.64 117.10 1lv9 n GLU 57 Ca 0.20 -3.27 0.00 0.00 -0.00 0.00 0.00 57.16 54.09 1lv9 n GLU 57 Cb 0.02 -1.40 0.00 0.00 -0.00 0.00 0.00 31.44 30.06 1lv9 n GLU 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1lv9 n SER 58 N 0.07 0.00 0.00 -1.84 7.64 -1.26 -5.00 113.62 113.22 1lv9 n SER 58 Ca 0.15 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1lv9 n SER 58 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1lv9 n SER 58 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1lv9 n LYS 59 N 0.00 0.00 0.21 1.43 4.81 -1.26 -4.15 118.16 119.21 1lv9 n LYS 59 Ca 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.62 1lv9 n LYS 59 Cb 0.00 -0.29 0.80 0.00 0.02 0.00 0.00 35.03 35.56 1lv9 n LYS 59 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lv9 h ALA 60 N -2.00 1.72 -0.84 3.14 0.00 -1.99 0.30 119.26 119.59 1lv9 h ALA 60 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1lv9 h ALA 60 Cb 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1lv9 h ALA 60 CO 0.00 -0.46 0.56 0.97 0.00 0.00 0.00 179.25 180.32 1lv9 h ILE 61 N 0.00 0.76 -0.55 0.00 -0.00 -1.90 1.37 117.51 117.20 1lv9 h ILE 61 Ca 0.10 -0.17 0.14 0.00 -0.00 0.00 0.00 64.86 64.93 1lv9 h ILE 61 Cb 0.81 0.23 -0.03 0.00 -0.00 0.00 0.00 36.82 37.84 1lv9 h ILE 61 CO -0.00 0.09 0.38 0.50 -0.00 0.00 0.00 178.15 179.12 1lv9 h LYS 62 N 0.48 0.11 0.00 2.19 3.64 -0.55 1.30 116.57 123.75 1lv9 h LYS 62 Ca 0.43 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1lv9 h LYS 62 Cb 0.94 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1lv9 h LYS 62 CO -0.16 0.08 -0.30 -0.97 -2.27 0.00 0.00 179.45 175.82 1lv9 h ASN 63 N 0.12 0.00 -0.27 4.20 -1.24 0.17 -2.10 115.58 116.46 1lv9 h ASN 63 Ca 0.26 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.31 1lv9 h ASN 63 Cb 0.87 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.86 1lv9 h ASN 63 CO -0.03 0.30 -0.45 0.25 -1.29 0.00 0.00 177.43 176.22 1lv9 h LEU 64 N 0.00 -1.47 -0.38 0.34 5.85 0.19 1.27 115.31 121.10 1lv9 h LEU 64 Ca -0.00 0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.72 1lv9 h LEU 64 Cb 0.55 0.59 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1lv9 h LEU 64 CO 0.04 -0.34 -0.77 0.25 -0.34 0.00 0.00 178.44 177.27 1lv9 h LEU 65 N -0.36 0.39 -0.12 2.25 6.46 -1.55 -1.46 115.31 120.92 1lv9 h LEU 65 Ca 0.05 -0.27 -0.19 0.00 -0.12 0.00 0.00 57.88 57.35 1lv9 h LEU 65 Cb 0.50 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1lv9 h LEU 65 CO -0.44 1.02 -0.66 0.11 -0.62 0.00 0.00 178.44 177.85 1lv9 h LYS 66 N 0.21 0.66 0.00 1.25 1.79 -0.93 -2.07 116.57 117.48 1lv9 h LYS 66 Ca -0.04 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 1lv9 h LYS 66 Cb 1.36 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 1lv9 h LYS 66 CO 0.13 1.17 -0.26 0.00 -1.08 0.00 0.00 179.45 179.40 1lv9 h ALA 67 N 0.50 0.85 0.00 3.86 0.00 0.15 -2.66 119.26 121.97 1lv9 h ALA 67 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1lv9 h ALA 67 Cb 1.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1lv9 h ALA 67 CO 0.14 0.00 -1.44 -0.24 0.00 0.00 0.00 179.25 177.70 1lv9 h VAL 68 N 0.00 0.58 0.16 0.00 3.04 -1.29 -3.37 116.25 115.37 1lv9 h VAL 68 Ca 0.00 -2.14 -0.33 0.00 -1.01 0.00 0.00 66.70 63.22 1lv9 h VAL 68 Cb 0.90 2.12 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1lv9 h VAL 68 CO 0.00 0.33 -1.67 -1.28 -1.01 0.00 0.00 177.57 173.94 1lv9 h SER 69 N 0.00 0.54 0.00 3.17 0.87 -1.44 -3.50 113.55 113.19 1lv9 h SER 69 Ca -0.18 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.46 1lv9 h SER 69 Cb 1.66 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1lv9 h SER 69 CO 0.05 1.75 0.00 2.29 -0.53 0.00 0.00 176.83 180.39