#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 0.58 0.00 1.45 0.52 -0.59 -4.98 118.95 115.93 1lv9 s ARG 8 Ca 0.00 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 1lv9 s ARG 8 Cb 0.00 0.84 0.00 0.00 0.52 0.00 0.00 34.95 36.31 1lv9 s ARG 8 CO 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 175.30 175.12 1lv9 n THR 10 N -1.19 0.16 -2.31 0.00 -2.24 -1.26 -4.92 114.28 102.52 1lv9 n THR 10 Ca 0.00 -0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 1lv9 n THR 10 Cb 0.00 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.44 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 6.70 0.26 -4.50 0.00 5.03 -1.91 -3.38 117.51 119.72 1lv9 h ILE 12 Ca -0.08 0.00 -0.67 0.00 -0.12 0.00 0.00 64.86 63.99 1lv9 h ILE 12 Cb 1.06 0.40 -0.29 0.00 -3.03 0.00 0.00 36.82 34.96 1lv9 h ILE 12 CO 1.28 0.00 -0.88 -0.44 -0.68 0.00 0.00 178.15 177.44 1lv9 s SER 13 N -4.70 2.89 0.12 1.72 0.01 -1.26 -5.14 113.70 107.33 1lv9 s SER 13 Ca -0.04 -0.47 0.06 0.00 1.31 0.00 0.00 55.95 56.81 1lv9 s SER 13 Cb 0.17 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1lv9 s SER 13 CO 0.59 0.29 -0.14 0.27 0.41 0.00 0.00 173.24 174.66 1lv9 s ILE 14 N -0.62 1.35 -0.76 1.44 -5.25 -1.26 -4.45 121.20 111.65 1lv9 s ILE 14 Ca 0.10 -1.71 -0.06 0.00 -0.99 0.00 0.00 60.65 57.99 1lv9 s ILE 14 Cb -0.09 -1.53 0.20 0.00 2.95 0.00 0.00 42.46 43.98 1lv9 s ILE 14 CO -0.00 -0.40 0.63 -0.55 -1.79 0.00 0.00 174.94 172.83 1lv9 s SER 15 N -2.42 5.89 -0.15 4.36 0.15 -1.26 -4.81 113.70 115.45 1lv9 s SER 15 Ca 0.09 -3.05 0.17 0.00 0.70 0.00 0.00 55.95 53.86 1lv9 s SER 15 Cb -0.05 -1.98 0.37 0.00 -1.71 0.00 0.00 66.02 62.65 1lv9 s SER 15 CO 0.03 -0.37 1.24 -0.46 1.20 0.00 0.00 173.24 174.88 1lv9 n ASN 16 N 3.31 2.73 -5.00 5.45 6.94 -1.26 -4.75 115.26 122.67 1lv9 n ASN 16 Ca 0.13 -3.15 -0.22 0.00 -0.02 0.00 0.00 54.58 51.32 1lv9 n ASN 16 Cb 0.40 -0.48 0.05 0.00 -2.36 0.00 0.00 39.78 37.39 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 -2.91 2.24 0.52 -3.83 -2.07 -1.26 -4.95 119.66 107.40 1lv9 s GLN 17 Ca 0.36 -1.80 0.37 0.00 -1.82 0.00 0.00 55.36 52.46 1lv9 s GLN 17 Cb 0.31 -2.48 1.25 0.00 -1.09 0.00 0.00 33.01 31.00 1lv9 s GLN 17 CO 0.04 -0.87 1.31 -2.30 -1.32 0.00 0.00 175.29 172.15 1lv9 n PRO 18 N -2.16 0.01 -1.38 9.60 -0.02 -1.26 -1.90 135.00 137.88 1lv9 n PRO 18 Ca 0.12 0.96 -0.28 0.00 -2.02 0.00 0.00 63.50 62.27 1lv9 n PRO 18 Cb 0.63 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 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 -3.44 3.87 -0.70 -1.45 0.24 -1.26 -4.93 118.33 110.66 1lv9 n VAL 19 Ca 0.32 -2.66 -0.17 0.00 -2.04 0.00 0.00 64.34 59.78 1lv9 n VAL 19 Cb 1.65 -2.10 0.15 0.00 -1.47 0.00 0.00 33.84 32.07 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 2.30 -1.94 0.00 -1.34 4.13 -0.80 -4.75 115.26 112.86 1lv9 n ASN 20 Ca 0.58 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 56.02 1lv9 n ASN 20 Cb 0.52 -0.58 0.01 0.00 -1.54 0.00 0.00 39.78 38.19 1lv9 n ASN 20 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lv9 n PRO 21 N -3.59 0.00 -0.44 3.52 -0.02 -1.26 -1.23 135.00 131.98 1lv9 n PRO 21 Ca 0.09 0.42 0.37 0.00 -2.02 0.00 0.00 63.50 62.36 1lv9 n PRO 21 Cb 0.34 -1.59 0.69 0.00 -0.02 0.00 0.00 33.50 32.93 1lv9 n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lv9 h ARG 22 N 0.00 0.10 -3.84 -0.52 3.08 -1.90 0.67 114.38 111.97 1lv9 h ARG 22 Ca 0.00 -0.01 -0.79 0.00 0.07 0.00 0.00 59.98 59.26 1lv9 h ARG 22 Cb 0.16 -0.02 -0.26 0.00 0.08 0.00 0.00 29.97 29.93 1lv9 h ARG 22 CO 0.00 0.06 0.07 -1.12 -1.07 0.00 0.00 179.97 177.92 1lv9 s SER 23 N -4.73 6.71 -0.01 7.04 0.01 -0.36 -4.84 113.70 117.52 1lv9 s SER 23 Ca -0.06 -2.64 0.00 0.00 1.31 0.00 0.00 55.95 54.55 1lv9 s SER 23 Cb 0.26 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 64.30 1lv9 s SER 23 CO 0.83 -0.59 0.01 -0.22 0.41 0.00 0.00 173.24 173.68 1lv9 s LEU 24 N 0.24 1.71 0.00 2.44 0.20 0.23 -4.11 118.68 119.39 1lv9 s LEU 24 Ca 0.17 0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.00 1lv9 s LEU 24 Cb -0.11 -0.02 0.00 0.00 -0.43 0.00 0.00 46.19 45.62 1lv9 s LEU 24 CO -0.08 -0.04 0.00 1.21 -0.29 0.00 0.00 176.35 177.15 1lv9 n GLU 25 N 3.42 0.00 -3.99 1.98 2.13 0.42 -2.37 120.64 122.23 1lv9 n GLU 25 Ca -0.17 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.34 1lv9 n GLU 25 Cb 0.57 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.22 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 -0.56 3.17 -0.30 5.31 -0.14 -0.73 -4.92 119.74 121.57 1lv9 s LYS 26 Ca 0.00 -0.53 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 1lv9 s LYS 26 Cb 0.00 -2.90 0.18 0.00 -1.68 0.00 0.00 37.83 33.43 1lv9 s LYS 26 CO 0.00 0.61 1.16 -2.00 -0.76 0.00 0.00 175.35 174.35 1lv9 s GLU 28 N -2.28 0.08 0.05 1.68 2.56 -1.14 -1.41 118.70 118.23 1lv9 s GLU 28 Ca 0.30 0.12 -0.19 0.00 0.00 0.00 0.00 54.97 55.20 1lv9 s GLU 28 Cb -0.12 0.06 -0.06 0.00 2.00 0.00 0.00 34.13 36.01 1lv9 s GLU 28 CO 0.23 -0.10 0.56 0.96 -0.56 0.00 0.00 175.26 176.34 1lv9 s ILE 29 N 2.98 4.81 0.21 -3.70 -5.25 -1.26 -2.60 121.20 116.38 1lv9 s ILE 29 Ca 0.05 1.19 0.08 0.00 -0.99 0.00 0.00 60.65 60.98 1lv9 s ILE 29 Cb -0.06 -3.89 -0.05 0.00 2.95 0.00 0.00 42.46 41.41 1lv9 s ILE 29 CO -0.13 0.52 -0.15 -0.63 -1.79 0.00 0.00 174.94 172.77 1lv9 s ILE 30 N -0.86 1.77 -0.64 8.37 -1.09 0.46 -4.95 121.20 124.26 1lv9 s ILE 30 Ca 0.29 -2.22 -0.20 0.00 -2.23 0.00 0.00 60.65 56.29 1lv9 s ILE 30 Cb -0.19 -2.05 0.10 0.00 -1.58 0.00 0.00 42.46 38.74 1lv9 s ILE 30 CO 0.18 -0.58 0.81 -2.16 -1.23 0.00 0.00 174.94 171.96 1lv9 s PRO 31 N -3.63 3.12 -0.09 2.79 0.04 -1.26 -1.40 135.00 134.57 1lv9 s PRO 31 Ca 0.23 -1.24 -0.19 0.00 0.04 0.00 0.00 61.00 59.84 1lv9 s PRO 31 Cb -0.01 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 1lv9 s PRO 31 CO 0.07 -1.64 0.50 0.00 0.04 0.00 0.00 177.00 175.98 1lv9 s ALA 32 N 3.03 3.49 0.00 8.56 0.00 -0.92 -4.80 121.76 131.11 1lv9 s ALA 32 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1lv9 s ALA 32 Cb -0.20 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1lv9 s ALA 32 CO 0.06 0.06 0.00 0.45 0.00 0.00 0.00 175.76 176.33 1lv9 n SER 33 N 3.39 0.00 -0.08 0.00 2.88 -1.17 -1.88 113.62 116.76 1lv9 n SER 33 Ca -0.07 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.73 1lv9 n SER 33 Cb 0.52 0.39 0.67 0.00 -0.75 0.00 0.00 64.21 65.03 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 -2.00 -3.30 115.11 111.42 1lv9 h GLN 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1lv9 h GLN 34 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1lv9 h GLN 34 CO 0.00 0.00 -0.31 0.34 0.09 0.00 0.00 178.83 178.95 1lv9 n PHE 35 N -3.67 -0.33 -3.82 0.06 -0.00 -1.26 -5.00 117.46 103.43 1lv9 n PHE 35 Ca 0.16 0.06 -0.30 0.00 -0.00 0.00 0.00 57.45 57.36 1lv9 n PHE 35 Cb 1.01 0.31 -0.15 0.00 -0.00 0.00 0.00 39.48 40.65 1lv9 n PHE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lv9 n PRO 37 N 4.52 0.56 0.00 0.00 -0.02 -1.24 -3.03 135.00 135.79 1lv9 n PRO 37 Ca 0.01 -1.23 0.00 0.00 -2.02 0.00 0.00 63.50 60.26 1lv9 n PRO 37 Cb 0.41 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1lv9 n PRO 37 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lv9 n ARG 38 N 7.23 0.00 -3.67 -0.52 5.12 -0.79 -4.93 116.66 119.11 1lv9 n ARG 38 Ca 0.43 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.98 1lv9 n ARG 38 Cb 0.36 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.55 1lv9 n ARG 38 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1lv9 s VAL 39 N -1.51 5.09 -0.18 1.55 1.01 -1.26 -2.17 120.40 122.93 1lv9 s VAL 39 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 1lv9 s VAL 39 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1lv9 s VAL 39 CO 0.00 0.30 0.75 -1.61 0.00 0.00 0.00 175.10 174.54 1lv9 s GLU 40 N 1.47 4.26 -0.14 2.72 0.41 -0.49 -3.83 118.70 123.09 1lv9 s GLU 40 Ca 0.07 0.85 -0.06 0.00 -0.41 0.00 0.00 54.97 55.41 1lv9 s GLU 40 Cb -0.15 -3.58 0.06 0.00 -1.78 0.00 0.00 34.13 28.68 1lv9 s GLU 40 CO 0.07 -0.30 0.31 -1.50 -0.49 0.00 0.00 175.26 173.36 1lv9 s ILE 41 N 2.08 -0.23 -0.90 -1.63 -1.16 -1.10 0.17 121.20 118.43 1lv9 s ILE 41 Ca 0.34 0.18 -0.17 0.00 -0.51 0.00 0.00 60.65 60.49 1lv9 s ILE 41 Cb -0.16 -0.49 0.17 0.00 0.61 0.00 0.00 42.46 42.58 1lv9 s ILE 41 CO 0.11 0.07 0.99 -0.63 -2.81 0.00 0.00 174.94 172.68 1lv9 s ILE 42 N 1.82 5.09 -0.22 2.00 -1.09 -1.07 -1.23 121.20 126.50 1lv9 s ILE 42 Ca -0.05 -1.96 -0.17 0.00 -2.23 0.00 0.00 60.65 56.24 1lv9 s ILE 42 Cb -0.11 -4.66 -0.03 0.00 -1.58 0.00 0.00 42.46 36.08 1lv9 s ILE 42 CO -0.10 -1.32 0.46 0.00 -1.23 0.00 0.00 174.94 172.74 1lv9 s ALA 43 N 1.66 3.56 -0.20 9.38 0.00 0.48 -2.87 121.76 133.77 1lv9 s ALA 43 Ca 0.27 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 1lv9 s ALA 43 Cb -0.07 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1lv9 s ALA 43 CO -0.09 -0.46 0.04 0.99 0.00 0.00 0.00 175.76 176.24 1lv9 s THR 44 N 1.67 4.39 -0.17 0.00 2.01 -0.50 0.92 115.64 123.96 1lv9 s THR 44 Ca 0.21 -0.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 1lv9 s THR 44 Cb -0.15 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1lv9 s THR 44 CO 0.09 0.43 0.65 -0.04 -0.69 0.00 0.00 174.62 175.05 1lv9 s MET 45 N 0.80 4.26 -0.70 4.92 -1.94 0.15 0.16 119.30 126.95 1lv9 s MET 45 Ca 0.02 0.68 -0.21 0.00 -1.71 0.00 0.00 55.69 54.47 1lv9 s MET 45 Cb -0.14 -3.55 0.09 0.00 2.01 0.00 0.00 34.83 33.24 1lv9 s MET 45 CO 0.02 -0.18 0.96 0.21 -0.01 0.00 0.00 175.02 176.03 1lv9 s LYS 46 N 1.70 3.19 0.00 2.03 2.20 -1.00 -2.24 119.74 125.62 1lv9 s LYS 46 Ca 0.31 -1.06 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1lv9 s LYS 46 Cb -0.16 -4.37 0.00 0.00 -1.51 0.00 0.00 37.83 31.79 1lv9 s LYS 46 CO 0.12 -1.78 0.00 1.17 -0.36 0.00 0.00 175.35 174.50 1lv9 n LYS 47 N 7.34 0.00 -0.54 4.03 3.00 -1.26 -2.87 118.16 127.86 1lv9 n LYS 47 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1lv9 n LYS 47 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.47 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 -3.44 1.64 4.81 -1.24 -5.05 118.16 114.87 1lv9 n LYS 48 Ca 0.00 -0.17 -0.15 0.00 -0.87 0.00 0.00 58.31 57.12 1lv9 n LYS 48 Cb 0.00 0.10 0.01 0.00 0.02 0.00 0.00 35.03 35.16 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 -1.22 3.50 3.14 0.00 -0.95 -5.01 105.19 104.65 1lv9 n GLY 49 Ca -0.05 0.52 -0.24 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.27 1.79 -0.11 1.61 2.12 -1.14 -4.92 118.70 113.79 1lv9 s GLU 50 Ca 0.09 -1.65 0.01 0.00 0.36 0.00 0.00 54.97 53.79 1lv9 s GLU 50 Cb -0.03 -1.87 0.02 0.00 0.26 0.00 0.00 34.13 32.50 1lv9 s GLU 50 CO 0.82 0.35 -0.13 0.15 -0.54 0.00 0.00 175.26 175.91 1lv9 s LYS 51 N -3.40 2.00 0.11 4.30 1.02 -1.26 0.30 119.74 122.81 1lv9 s LYS 51 Ca 0.29 -0.47 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 1lv9 s LYS 51 Cb -0.06 -1.77 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 1lv9 s LYS 51 CO 0.15 -0.11 0.30 0.50 -0.92 0.00 0.00 175.35 175.27 1lv9 s ARG 52 N 1.14 0.97 -0.40 1.68 6.06 0.26 -4.99 118.95 123.67 1lv9 s ARG 52 Ca -0.04 -0.83 -0.01 0.00 -2.50 0.00 0.00 55.73 52.35 1lv9 s ARG 52 Cb -0.14 0.41 0.11 0.00 0.06 0.00 0.00 34.95 35.39 1lv9 s ARG 52 CO -0.03 -0.35 0.18 0.00 -2.50 0.00 0.00 175.30 172.59 1lv9 s LEU 54 N 0.98 3.66 -0.42 0.00 1.43 -0.37 -4.09 118.68 119.88 1lv9 s LEU 54 Ca 0.10 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 1lv9 s LEU 54 Cb -0.22 -3.56 0.22 0.00 0.03 0.00 0.00 46.19 42.65 1lv9 s LEU 54 CO -0.05 -0.61 0.52 0.59 0.23 0.00 0.00 176.35 177.03 1lv9 n ASN 55 N -2.17 -0.74 -1.33 2.29 4.13 -1.25 -2.72 115.26 113.46 1lv9 n ASN 55 Ca 0.00 -2.67 -0.10 0.00 1.68 0.00 0.00 54.58 53.49 1lv9 n ASN 55 Cb 0.56 -0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 38.64 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 2.08 0.00 -2.93 3.52 -0.02 -1.25 -4.77 135.00 131.63 1lv9 n PRO 56 Ca 0.23 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1lv9 n PRO 56 Cb 0.53 -0.39 0.01 0.00 -0.02 0.00 0.00 33.50 33.62 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 2.21 1.05 -0.59 -0.52 0.28 -1.26 -4.56 120.64 117.25 1lv9 n GLU 57 Ca 0.20 -3.19 0.00 0.00 -0.16 0.00 0.00 57.16 54.01 1lv9 n GLU 57 Cb 0.02 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.48 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 0.11 0.00 0.00 -1.84 7.64 -1.26 -5.01 113.62 113.26 1lv9 n SER 58 Ca 0.16 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1lv9 n SER 58 Cb 0.74 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.18 1.43 5.02 -1.26 -3.94 118.16 119.23 1lv9 n LYS 59 Ca 0.00 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.58 1lv9 n LYS 59 Cb 0.00 -0.32 0.73 0.00 -0.02 0.00 0.00 35.03 35.41 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 2.83 -0.97 7.82 0.00 -1.98 0.51 119.26 125.47 1lv9 h ALA 60 Ca 0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1lv9 h ALA 60 Cb 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1lv9 h ALA 60 CO 0.00 -1.13 0.62 0.97 0.00 0.00 0.00 179.25 179.70 1lv9 h ILE 61 N 0.00 0.68 -0.52 0.00 -0.00 -1.92 1.29 117.51 117.04 1lv9 h ILE 61 Ca 0.43 -0.20 0.12 0.00 -0.00 0.00 0.00 64.86 65.21 1lv9 h ILE 61 Cb 1.76 0.04 -0.03 0.00 -0.00 0.00 0.00 36.82 38.59 1lv9 h ILE 61 CO -0.00 0.11 0.36 0.11 -0.00 0.00 0.00 178.15 178.73 1lv9 h LYS 62 N 0.59 0.16 0.00 2.19 1.57 -0.08 1.27 116.57 122.26 1lv9 h LYS 62 Ca 0.54 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.26 1lv9 h LYS 62 Cb 1.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1lv9 h LYS 62 CO -0.29 0.11 -0.21 -0.91 -0.57 0.00 0.00 179.45 177.58 1lv9 h ASN 63 N 0.17 0.00 0.04 0.86 4.21 0.16 -2.40 115.58 118.61 1lv9 h ASN 63 Ca 0.25 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.76 1lv9 h ASN 63 Cb 0.76 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 1lv9 h ASN 63 CO -0.04 0.21 -0.21 0.25 -1.29 0.00 0.00 177.43 176.35 1lv9 h LEU 64 N 0.00 -0.63 -0.51 1.61 5.85 0.19 1.35 115.31 123.18 1lv9 h LEU 64 Ca -0.00 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1lv9 h LEU 64 Cb 0.65 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1lv9 h LEU 64 CO 0.03 -0.22 -0.58 0.25 -0.34 0.00 0.00 178.44 177.58 1lv9 h LEU 65 N -0.29 0.00 0.10 2.25 5.85 -1.58 -0.80 115.31 120.84 1lv9 h LEU 65 Ca -0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1lv9 h LEU 65 Cb 0.29 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.35 1lv9 h LEU 65 CO -0.12 0.58 -0.90 0.50 -0.34 0.00 0.00 178.44 178.16 1lv9 h LYS 66 N 0.00 0.43 0.00 1.25 1.63 -1.25 -2.38 116.57 116.25 1lv9 h LYS 66 Ca -0.01 -0.60 -0.06 0.00 -0.85 0.00 0.00 60.65 59.14 1lv9 h LYS 66 Cb 1.22 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 33.04 1lv9 h LYS 66 CO 0.07 1.25 -0.45 0.00 -3.45 0.00 0.00 179.45 176.88 1lv9 h ALA 67 N 0.21 0.78 0.00 5.00 0.00 0.17 -0.87 119.26 124.55 1lv9 h ALA 67 Ca -0.14 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 1lv9 h ALA 67 Cb 1.65 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1lv9 h ALA 67 CO 0.17 0.33 -1.32 -0.24 0.00 0.00 0.00 179.25 178.20 1lv9 h VAL 68 N 0.00 1.23 0.06 0.00 3.04 -1.19 -3.35 116.25 116.04 1lv9 h VAL 68 Ca -0.02 -2.98 -0.33 0.00 -1.01 0.00 0.00 66.70 62.37 1lv9 h VAL 68 Cb 1.21 2.60 -0.03 0.00 -2.01 0.00 0.00 31.29 33.05 1lv9 h VAL 68 CO 0.03 0.70 -1.84 -0.24 -1.01 0.00 0.00 177.57 175.21 1lv9 n SER 69 N -3.18 1.46 0.00 3.17 2.88 -0.90 -5.06 113.62 111.99 1lv9 n SER 69 Ca -0.08 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1lv9 n SER 69 Cb 0.98 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1lv9 n SER 69 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98