#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 1.40 0.00 7.34 1.70 0.24 -4.82 118.95 124.81 1lv9 s ARG 8 Ca 0.00 -1.77 0.00 0.00 -0.47 0.00 0.00 55.73 53.49 1lv9 s ARG 8 Cb 0.00 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1lv9 s ARG 8 CO 0.00 -0.45 0.00 0.00 -1.08 0.00 0.00 175.30 173.77 1lv9 n THR 10 N -1.64 0.00 -1.70 0.00 -2.24 -1.26 -4.98 114.28 102.46 1lv9 n THR 10 Ca 0.00 0.00 -0.56 0.00 -2.27 0.00 0.00 64.05 61.22 1lv9 n THR 10 Cb 0.00 -0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 67.61 1lv9 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lv9 h ILE 12 N 5.21 0.55 -3.39 0.00 5.03 -1.96 -3.42 117.51 119.52 1lv9 h ILE 12 Ca -0.47 -1.03 -0.29 0.00 -0.12 0.00 0.00 64.86 62.95 1lv9 h ILE 12 Cb 1.31 1.70 -0.34 0.00 -3.03 0.00 0.00 36.82 36.46 1lv9 h ILE 12 CO 0.95 0.20 -0.69 -0.55 -0.68 0.00 0.00 178.15 177.39 1lv9 s SER 13 N -6.17 0.19 0.39 1.72 0.15 -1.26 -5.14 113.70 103.58 1lv9 s SER 13 Ca 0.00 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.87 1lv9 s SER 13 Cb 0.11 0.02 -0.07 0.00 -1.71 0.00 0.00 66.02 64.37 1lv9 s SER 13 CO 0.63 -0.16 0.02 0.27 1.20 0.00 0.00 173.24 175.19 1lv9 s ILE 14 N 1.33 2.18 0.00 6.45 -0.00 -1.24 -2.99 121.20 126.93 1lv9 s ILE 14 Ca -0.07 -1.99 0.00 0.00 -0.00 0.00 0.00 60.65 58.60 1lv9 s ILE 14 Cb -0.12 -2.90 0.00 0.00 -0.00 0.00 0.00 42.46 39.43 1lv9 s ILE 14 CO -0.04 -0.07 0.00 -0.24 -0.00 0.00 0.00 174.94 174.59 1lv9 n SER 15 N -0.98 0.00 -2.30 4.36 2.88 -1.26 -4.89 113.62 111.44 1lv9 n SER 15 Ca -0.04 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.45 1lv9 n SER 15 Cb 0.65 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.11 1lv9 n SER 15 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1lv9 n ASN 16 N -0.07 -2.10 -4.87 -3.46 6.94 -1.26 -4.89 115.26 105.55 1lv9 n ASN 16 Ca 0.00 0.34 -0.28 0.00 -0.02 0.00 0.00 54.58 54.62 1lv9 n ASN 16 Cb 0.00 -1.92 -0.02 0.00 -2.36 0.00 0.00 39.78 35.48 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 -4.67 2.24 0.58 -3.83 -2.07 -1.26 -4.98 119.66 105.67 1lv9 s GLN 17 Ca 0.00 -2.14 0.40 0.00 -1.82 0.00 0.00 55.36 51.80 1lv9 s GLN 17 Cb 0.00 -1.93 1.37 0.00 -1.09 0.00 0.00 33.01 31.36 1lv9 s GLN 17 CO 0.00 -0.56 1.45 -1.35 -1.32 0.00 0.00 175.29 173.51 1lv9 h PRO 18 N 0.90 0.00 -2.47 9.60 0.11 -2.04 -1.42 132.00 136.69 1lv9 h PRO 18 Ca -0.39 0.00 -0.80 0.00 0.11 0.00 0.00 66.00 64.93 1lv9 h PRO 18 Cb 1.31 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.17 1lv9 h PRO 18 CO 0.62 0.00 1.26 1.33 -0.21 0.00 0.00 178.00 181.00 1lv9 n VAL 19 N -3.62 5.79 -0.45 3.15 0.24 -1.26 -5.00 118.33 117.17 1lv9 n VAL 19 Ca 0.35 -5.65 -0.29 0.00 -2.04 0.00 0.00 64.34 56.71 1lv9 n VAL 19 Cb 1.81 -1.75 0.24 0.00 -1.47 0.00 0.00 33.84 32.67 1lv9 n VAL 19 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1lv9 n ASN 20 N 0.60 -2.71 0.07 -1.34 5.03 -0.54 -4.65 115.26 111.73 1lv9 n ASN 20 Ca 0.46 -0.38 0.01 0.00 0.87 0.00 0.00 54.58 55.54 1lv9 n ASN 20 Cb 0.27 -1.07 0.08 0.00 -1.02 0.00 0.00 39.78 38.04 1lv9 n ASN 20 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1lv9 n PRO 21 N -4.22 0.02 -0.56 3.52 -0.02 -1.26 -1.32 135.00 131.16 1lv9 n PRO 21 Ca 0.05 0.31 0.45 0.00 -2.02 0.00 0.00 63.50 62.29 1lv9 n PRO 21 Cb 0.56 -2.01 0.73 0.00 -0.02 0.00 0.00 33.50 32.76 1lv9 n PRO 21 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1lv9 h ARG 22 N 0.00 0.01 -4.76 -0.52 2.43 -1.90 -1.27 114.38 108.37 1lv9 h ARG 22 Ca 0.00 -0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.47 1lv9 h ARG 22 Cb 0.87 -0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.23 1lv9 h ARG 22 CO 0.00 0.01 0.00 -1.12 -1.51 0.00 0.00 179.97 177.35 1lv9 s SER 23 N -4.17 6.20 -0.05 -3.80 0.01 -0.44 -4.88 113.70 106.56 1lv9 s SER 23 Ca -0.07 -1.14 -0.02 0.00 1.31 0.00 0.00 55.95 56.03 1lv9 s SER 23 Cb 0.29 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 64.28 1lv9 s SER 23 CO 0.85 -0.91 0.12 -0.22 0.41 0.00 0.00 173.24 173.49 1lv9 s LEU 24 N 2.46 0.86 0.00 2.44 1.98 -0.48 -4.27 118.68 121.67 1lv9 s LEU 24 Ca 0.12 0.24 0.00 0.00 -2.89 0.00 0.00 54.13 51.60 1lv9 s LEU 24 Cb -0.22 0.28 0.00 0.00 0.66 0.00 0.00 46.19 46.92 1lv9 s LEU 24 CO 0.09 -0.14 0.00 1.21 -1.89 0.00 0.00 176.35 175.63 1lv9 n GLU 25 N 4.10 0.00 -4.10 1.98 2.13 0.45 -2.25 120.64 122.95 1lv9 n GLU 25 Ca -0.26 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.25 1lv9 n GLU 25 Cb 0.52 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.16 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 -0.33 2.85 -0.30 5.31 -0.14 0.19 -4.91 119.74 122.41 1lv9 s LYS 26 Ca 0.00 -0.67 -0.18 0.00 -1.36 0.00 0.00 55.97 53.76 1lv9 s LYS 26 Cb 0.00 -2.71 0.17 0.00 -1.68 0.00 0.00 37.83 33.61 1lv9 s LYS 26 CO 0.00 0.58 1.25 -2.00 -0.76 0.00 0.00 175.35 174.42 1lv9 s GLU 28 N -2.16 0.02 0.09 1.68 2.56 -1.14 -1.04 118.70 118.72 1lv9 s GLU 28 Ca 0.26 0.03 -0.18 0.00 0.00 0.00 0.00 54.97 55.08 1lv9 s GLU 28 Cb -0.12 0.01 -0.07 0.00 2.00 0.00 0.00 34.13 35.96 1lv9 s GLU 28 CO 0.18 -0.02 0.57 0.96 -0.56 0.00 0.00 175.26 176.40 1lv9 s ILE 29 N 3.00 4.76 0.14 -3.70 -5.25 -1.26 -2.64 121.20 116.24 1lv9 s ILE 29 Ca -0.07 1.13 0.04 0.00 -0.99 0.00 0.00 60.65 60.77 1lv9 s ILE 29 Cb -0.07 -3.86 -0.04 0.00 2.95 0.00 0.00 42.46 41.43 1lv9 s ILE 29 CO -0.08 0.47 -0.09 -0.63 -1.79 0.00 0.00 174.94 172.82 1lv9 s ILE 30 N -1.21 1.08 -0.56 8.37 1.01 0.48 -4.94 121.20 125.43 1lv9 s ILE 30 Ca 0.31 -2.04 -0.19 0.00 0.00 0.00 0.00 60.65 58.74 1lv9 s ILE 30 Cb -0.18 -1.83 0.09 0.00 0.01 0.00 0.00 42.46 40.54 1lv9 s ILE 30 CO 0.19 -0.76 0.66 -2.16 0.00 0.00 0.00 174.94 172.87 1lv9 s PRO 31 N -3.77 3.07 0.16 2.79 0.04 -1.26 -0.45 135.00 135.58 1lv9 s PRO 31 Ca 0.16 -1.16 -0.18 0.00 0.04 0.00 0.00 61.00 59.86 1lv9 s PRO 31 Cb 0.03 -4.20 -0.07 0.00 0.04 0.00 0.00 34.50 30.30 1lv9 s PRO 31 CO -0.00 -1.41 0.62 0.00 0.04 0.00 0.00 177.00 176.25 1lv9 s ALA 32 N 2.63 3.52 0.40 8.56 0.00 -0.77 -4.89 121.76 131.21 1lv9 s ALA 32 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1lv9 s ALA 32 Cb -0.22 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1lv9 s ALA 32 CO 0.08 0.39 0.00 0.45 0.00 0.00 0.00 175.76 176.69 1lv9 n SER 33 N 1.02 -3.61 0.30 0.00 2.88 -1.25 -2.36 113.62 110.61 1lv9 n SER 33 Ca -0.05 0.79 0.20 0.00 -1.33 0.00 0.00 58.87 58.47 1lv9 n SER 33 Cb 0.51 3.43 0.98 0.00 -0.75 0.00 0.00 64.21 68.38 1lv9 n SER 33 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1lv9 h GLN 34 N 0.00 0.00 0.00 -1.46 3.07 -1.98 -3.29 115.11 111.44 1lv9 h GLN 34 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 1lv9 h GLN 34 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1lv9 h GLN 34 CO 0.00 0.00 -1.14 1.19 0.09 0.00 0.00 178.83 178.97 1lv9 n PHE 35 N -3.03 0.00 -3.16 0.06 3.72 -1.26 -4.84 117.46 108.94 1lv9 n PHE 35 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1lv9 n PHE 35 Cb 0.16 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 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 3.72 0.05 0.00 0.00 -0.04 -1.24 -3.85 135.00 133.63 1lv9 n PRO 37 Ca 0.16 -0.63 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1lv9 n PRO 37 Cb 0.51 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1lv9 n PRO 37 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1lv9 n ARG 38 N 5.96 0.00 -3.50 0.54 3.00 -0.99 -4.92 116.66 116.75 1lv9 n ARG 38 Ca 0.19 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.65 1lv9 n ARG 38 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.83 1lv9 n ARG 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1lv9 s VAL 39 N -2.55 5.25 -0.13 5.15 1.01 -1.26 -1.84 120.40 126.02 1lv9 s VAL 39 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1lv9 s VAL 39 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1lv9 s VAL 39 CO 0.00 0.11 0.73 -1.61 0.00 0.00 0.00 175.10 174.33 1lv9 s GLU 40 N 1.88 4.33 -0.15 2.72 0.41 0.41 -3.90 118.70 124.40 1lv9 s GLU 40 Ca 0.10 0.86 -0.13 0.00 -0.41 0.00 0.00 54.97 55.39 1lv9 s GLU 40 Cb -0.16 -3.52 0.04 0.00 -1.78 0.00 0.00 34.13 28.71 1lv9 s GLU 40 CO 0.11 -0.14 0.40 -1.50 -0.49 0.00 0.00 175.26 173.63 1lv9 s ILE 41 N 1.53 -0.01 -0.87 -1.63 1.10 -1.14 0.18 121.20 120.37 1lv9 s ILE 41 Ca 0.36 0.02 -0.14 0.00 -0.51 0.00 0.00 60.65 60.38 1lv9 s ILE 41 Cb -0.17 -0.56 0.22 0.00 0.15 0.00 0.00 42.46 42.10 1lv9 s ILE 41 CO 0.14 0.01 0.83 -0.63 -2.11 0.00 0.00 174.94 173.18 1lv9 s ILE 42 N 0.46 5.60 -0.37 2.00 1.01 -1.08 -1.84 121.20 126.98 1lv9 s ILE 42 Ca -0.02 -2.53 -0.19 0.00 0.00 0.00 0.00 60.65 57.91 1lv9 s ILE 42 Cb -0.04 -4.51 0.01 0.00 0.01 0.00 0.00 42.46 37.93 1lv9 s ILE 42 CO -0.02 -1.08 0.56 0.00 0.00 0.00 0.00 174.94 174.40 1lv9 s ALA 43 N 0.16 3.44 -0.27 9.38 0.00 0.49 -2.90 121.76 132.06 1lv9 s ALA 43 Ca 0.20 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1lv9 s ALA 43 Cb -0.10 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1lv9 s ALA 43 CO -0.09 -1.39 0.10 0.99 0.00 0.00 0.00 175.76 175.37 1lv9 s THR 44 N 2.53 4.41 0.08 0.00 2.01 -0.20 0.13 115.64 124.61 1lv9 s THR 44 Ca 0.20 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 1lv9 s THR 44 Cb -0.15 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.15 1lv9 s THR 44 CO 0.15 0.23 0.60 -0.04 -0.69 0.00 0.00 174.62 174.87 1lv9 s MET 45 N 1.61 4.26 -0.42 4.92 -1.94 0.24 0.17 119.30 128.15 1lv9 s MET 45 Ca 0.06 0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 54.69 1lv9 s MET 45 Cb -0.16 -3.25 0.04 0.00 2.01 0.00 0.00 34.83 33.47 1lv9 s MET 45 CO 0.05 0.61 0.29 0.21 -0.01 0.00 0.00 175.02 176.17 1lv9 s LYS 46 N -1.05 2.90 0.00 2.03 2.36 -0.95 -2.19 119.74 122.85 1lv9 s LYS 46 Ca 0.30 -1.14 0.00 0.00 -2.55 0.00 0.00 55.97 52.58 1lv9 s LYS 46 Cb -0.20 -3.94 0.00 0.00 -1.05 0.00 0.00 37.83 32.64 1lv9 s LYS 46 CO 0.20 -0.82 0.00 1.63 1.55 0.00 0.00 175.35 177.91 1lv9 n LYS 47 N 5.11 0.00 -0.17 4.03 4.76 -1.26 -2.67 118.16 127.96 1lv9 n LYS 47 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1lv9 n LYS 47 Cb 0.46 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 1lv9 n LYS 47 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1lv9 n LYS 48 N 0.00 0.00 -3.58 1.97 4.81 -1.26 -5.07 118.16 115.03 1lv9 n LYS 48 Ca 0.00 -0.44 -0.20 0.00 -0.87 0.00 0.00 58.31 56.80 1lv9 n LYS 48 Cb 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 34.73 1lv9 n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lv9 n GLY 49 N 0.00 -1.17 3.08 3.14 0.00 -0.93 -4.99 105.19 104.31 1lv9 n GLY 49 Ca 0.00 0.65 -0.23 0.00 0.00 0.00 0.00 46.02 46.44 1lv9 n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lv9 s GLU 50 N -4.24 1.34 -0.25 1.61 -1.05 -1.13 -4.93 118.70 110.05 1lv9 s GLU 50 Ca 0.04 -0.47 -0.10 0.00 -0.15 0.00 0.00 54.97 54.29 1lv9 s GLU 50 Cb -0.01 -1.21 -0.05 0.00 -0.44 0.00 0.00 34.13 32.43 1lv9 s GLU 50 CO 0.86 0.20 0.15 0.15 0.95 0.00 0.00 175.26 177.57 1lv9 s LYS 51 N 0.04 3.96 -0.08 -4.83 1.02 -1.26 0.82 119.74 119.41 1lv9 s LYS 51 Ca -0.02 -0.32 -0.16 0.00 0.02 0.00 0.00 55.97 55.49 1lv9 s LYS 51 Cb -0.09 -3.51 0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1lv9 s LYS 51 CO 0.01 -0.03 0.38 0.50 -0.92 0.00 0.00 175.35 175.28 1lv9 s ARG 52 N 1.30 0.61 -0.45 1.68 6.06 0.35 -4.97 118.95 123.53 1lv9 s ARG 52 Ca 0.07 0.17 -0.14 0.00 -2.50 0.00 0.00 55.73 53.32 1lv9 s ARG 52 Cb -0.14 0.28 0.06 0.00 0.06 0.00 0.00 34.95 35.21 1lv9 s ARG 52 CO 0.06 -0.14 0.35 0.00 -2.50 0.00 0.00 175.30 173.07 1lv9 s LEU 54 N 1.62 4.16 -0.41 0.00 1.43 -0.76 -3.59 118.68 121.12 1lv9 s LEU 54 Ca 0.04 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1lv9 s LEU 54 Cb -0.23 -2.84 0.22 0.00 0.03 0.00 0.00 46.19 43.37 1lv9 s LEU 54 CO 0.07 -0.23 0.50 -3.20 0.23 0.00 0.00 176.35 173.71 1lv9 n ASN 55 N -1.53 -0.44 -0.59 2.29 2.85 -1.25 -2.86 115.26 113.73 1lv9 n ASN 55 Ca -0.05 -2.64 -0.04 0.00 -0.11 0.00 0.00 54.58 51.74 1lv9 n ASN 55 Cb 0.57 -0.32 -0.03 0.00 1.24 0.00 0.00 39.78 41.25 1lv9 n ASN 55 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1lv9 n PRO 56 N 1.96 0.00 -2.89 1.20 -0.02 -1.25 -4.78 135.00 129.22 1lv9 n PRO 56 Ca 0.23 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.55 1lv9 n PRO 56 Cb 0.52 -0.15 -0.00 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.85 1.50 -0.66 -0.52 0.28 -1.26 -4.64 120.64 116.19 1lv9 n GLU 57 Ca 0.09 -3.59 0.00 0.00 -0.16 0.00 0.00 57.16 53.50 1lv9 n GLU 57 Cb 0.01 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.25 1lv9 n GLU 57 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1lv9 n SER 58 N 0.02 0.00 0.00 -1.84 7.64 -1.26 -5.04 113.62 113.14 1lv9 n SER 58 Ca 0.21 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1lv9 n SER 58 Cb 0.70 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1lv9 n SER 58 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lv9 n LYS 59 N 0.00 0.00 0.26 1.43 5.02 -1.26 -4.09 118.16 119.52 1lv9 n LYS 59 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1lv9 n LYS 59 Cb 0.00 -0.35 0.90 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 -0.52 0.00 0.00 177.40 176.88 1lv9 h ALA 60 N -2.00 1.52 -0.77 7.82 0.00 -2.00 0.15 119.26 123.98 1lv9 h ALA 60 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1lv9 h ALA 60 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1lv9 h ALA 60 CO 0.00 -0.29 0.52 0.97 0.00 0.00 0.00 179.25 180.46 1lv9 h ILE 61 N 0.00 0.75 -0.52 0.00 -0.00 -1.98 1.42 117.51 117.18 1lv9 h ILE 61 Ca 0.05 -0.12 0.12 0.00 -0.00 0.00 0.00 64.86 64.91 1lv9 h ILE 61 Cb 0.51 0.37 -0.03 0.00 -0.00 0.00 0.00 36.82 37.67 1lv9 h ILE 61 CO -0.00 0.06 0.36 0.50 -0.00 0.00 0.00 178.15 179.07 1lv9 h LYS 62 N 0.35 0.18 0.00 2.19 1.63 -0.84 1.29 116.57 121.38 1lv9 h LYS 62 Ca 0.38 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 60.12 1lv9 h LYS 62 Cb 0.98 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1lv9 h LYS 62 CO -0.11 0.12 -0.23 -0.97 -3.45 0.00 0.00 179.45 174.81 1lv9 h ASN 63 N 0.19 0.00 -0.05 4.20 -1.24 0.18 -1.87 115.58 116.99 1lv9 h ASN 63 Ca 0.24 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.27 1lv9 h ASN 63 Cb 0.71 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 1lv9 h ASN 63 CO -0.04 0.23 -0.26 0.25 -1.29 0.00 0.00 177.43 176.32 1lv9 h LEU 64 N 0.00 -0.83 -0.32 0.34 5.85 0.19 1.37 115.31 121.91 1lv9 h LEU 64 Ca -0.00 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1lv9 h LEU 64 Cb 0.52 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1lv9 h LEU 64 CO 0.03 -0.24 -0.32 0.25 -0.34 0.00 0.00 178.44 177.82 1lv9 h LEU 65 N -0.29 0.00 0.12 2.25 5.85 -1.57 -1.74 115.31 119.93 1lv9 h LEU 65 Ca 0.01 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 1lv9 h LEU 65 Cb 0.33 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1lv9 h LEU 65 CO -0.20 0.32 -0.91 0.50 -0.34 0.00 0.00 178.44 177.81 1lv9 h LYS 66 N 0.00 0.26 0.00 1.25 3.64 -1.03 -2.53 116.57 118.17 1lv9 h LYS 66 Ca -0.00 -0.45 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1lv9 h LYS 66 Cb 1.13 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1lv9 h LYS 66 CO 0.04 1.21 -0.11 0.00 -2.27 0.00 0.00 179.45 178.33 1lv9 h ALA 67 N 0.03 0.94 0.00 5.00 0.00 0.17 -2.10 119.26 123.31 1lv9 h ALA 67 Ca -0.17 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 1lv9 h ALA 67 Cb 1.62 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1lv9 h ALA 67 CO 0.11 0.14 -1.53 -0.24 0.00 0.00 0.00 179.25 177.73 1lv9 h VAL 68 N 0.00 1.04 0.00 0.00 3.04 -1.37 -3.33 116.25 115.63 1lv9 h VAL 68 Ca -0.00 -2.85 -0.10 0.00 -1.01 0.00 0.00 66.70 62.74 1lv9 h VAL 68 Cb 1.02 2.51 -0.02 0.00 -2.01 0.00 0.00 31.29 32.79 1lv9 h VAL 68 CO 0.01 0.59 -0.89 -1.28 -1.01 0.00 0.00 177.57 175.00 1lv9 h SER 69 N 0.00 0.00 -0.01 3.17 0.87 -1.48 -3.51 113.55 112.59 1lv9 h SER 69 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1lv9 h SER 69 Cb 1.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.90 1lv9 h SER 69 CO 0.09 0.39 0.00 0.29 -0.53 0.00 0.00 176.83 177.07