#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv9 n ARG 8 N 0.00 0.41 -1.77 7.34 1.74 0.43 -4.71 116.66 120.10 1lv9 n ARG 8 Ca 0.00 -3.31 -0.06 0.00 -0.77 0.00 0.00 57.85 53.71 1lv9 n ARG 8 Cb 0.00 2.69 0.01 0.00 -1.02 0.00 0.00 32.46 34.14 1lv9 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lv9 n THR 10 N -1.09 0.00 -2.10 0.00 -2.24 -1.26 -4.85 114.28 102.75 1lv9 n THR 10 Ca 0.02 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1lv9 n THR 10 Cb 0.15 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 4.34 0.34 -3.60 0.00 6.09 -1.88 -3.10 117.51 119.70 1lv9 h ILE 12 Ca 0.50 0.00 -0.77 0.00 -1.37 0.00 0.00 64.86 63.22 1lv9 h ILE 12 Cb 0.70 0.35 -0.29 0.00 0.47 0.00 0.00 36.82 38.05 1lv9 h ILE 12 CO 1.71 0.00 0.18 -0.44 -3.07 0.00 0.00 178.15 176.53 1lv9 s SER 13 N -4.94 6.74 0.23 2.19 0.01 -1.26 -5.05 113.70 111.62 1lv9 s SER 13 Ca -0.05 -3.29 0.01 0.00 1.31 0.00 0.00 55.95 53.93 1lv9 s SER 13 Cb 0.23 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 1lv9 s SER 13 CO 0.79 -0.36 0.40 0.27 0.41 0.00 0.00 173.24 174.75 1lv9 s ILE 14 N -0.76 5.22 -0.43 1.44 -4.36 -1.17 -3.24 121.20 117.90 1lv9 s ILE 14 Ca 0.25 -0.59 -0.13 0.00 -0.26 0.00 0.00 60.65 59.92 1lv9 s ILE 14 Cb -0.10 -3.79 0.06 0.00 1.25 0.00 0.00 42.46 39.87 1lv9 s ILE 14 CO -0.09 -0.28 0.31 -0.55 0.24 0.00 0.00 174.94 174.57 1lv9 s SER 15 N -3.56 5.91 -0.03 4.36 0.15 -1.26 -4.86 113.70 114.41 1lv9 s SER 15 Ca 0.37 -1.27 0.21 0.00 0.70 0.00 0.00 55.95 55.96 1lv9 s SER 15 Cb -0.10 -2.09 0.37 0.00 -1.71 0.00 0.00 66.02 62.49 1lv9 s SER 15 CO 0.30 -0.54 1.15 -0.46 1.20 0.00 0.00 173.24 174.90 1lv9 n ASN 16 N 5.07 0.99 -4.84 5.45 0.23 -1.26 -4.80 115.26 116.10 1lv9 n ASN 16 Ca -0.11 -2.25 -0.29 0.00 -0.53 0.00 0.00 54.58 51.39 1lv9 n ASN 16 Cb 0.44 -0.32 -0.04 0.00 -2.08 0.00 0.00 39.78 37.79 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lv9 s GLN 17 N -0.45 2.23 0.57 -3.83 -2.07 -1.26 -4.98 119.66 109.87 1lv9 s GLN 17 Ca 0.30 -2.16 0.39 0.00 -1.82 0.00 0.00 55.36 52.07 1lv9 s GLN 17 Cb 0.34 -1.87 1.33 0.00 -1.09 0.00 0.00 33.01 31.71 1lv9 s GLN 17 CO -0.13 -0.50 1.41 -2.30 -1.32 0.00 0.00 175.29 172.45 1lv9 n PRO 18 N -1.55 0.01 -1.56 9.60 -0.02 -1.26 -1.91 135.00 138.31 1lv9 n PRO 18 Ca -0.08 1.04 -0.32 0.00 -2.02 0.00 0.00 63.50 62.11 1lv9 n PRO 18 Cb 0.65 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 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 -3.57 4.19 -0.66 -1.45 0.24 -1.26 -4.94 118.33 110.88 1lv9 n VAL 19 Ca 0.34 -3.17 -0.12 0.00 -2.04 0.00 0.00 64.34 59.35 1lv9 n VAL 19 Cb 1.77 -2.04 0.10 0.00 -1.47 0.00 0.00 33.84 32.20 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 1.99 -1.60 0.00 -1.34 4.13 -0.80 -4.75 115.26 112.89 1lv9 n ASN 20 Ca 0.59 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1lv9 n ASN 20 Cb 0.43 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 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 -2.94 0.00 -0.43 3.52 -0.02 -1.26 -1.19 135.00 132.68 1lv9 n PRO 21 Ca 0.06 0.43 0.37 0.00 -2.02 0.00 0.00 63.50 62.34 1lv9 n PRO 21 Cb 0.24 -1.56 0.69 0.00 -0.02 0.00 0.00 33.50 32.86 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 -4.09 -0.52 3.08 -1.90 -1.13 114.38 109.91 1lv9 h ARG 22 Ca 0.00 -0.01 -0.75 0.00 0.07 0.00 0.00 59.98 59.29 1lv9 h ARG 22 Cb 0.11 -0.02 -0.27 0.00 0.08 0.00 0.00 29.97 29.87 1lv9 h ARG 22 CO 0.00 0.06 -0.23 -1.12 -1.07 0.00 0.00 179.97 177.61 1lv9 s SER 23 N -4.75 6.07 -0.01 7.04 0.01 -0.33 -4.89 113.70 116.84 1lv9 s SER 23 Ca -0.06 -2.02 0.01 0.00 1.31 0.00 0.00 55.95 55.19 1lv9 s SER 23 Cb 0.26 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.36 1lv9 s SER 23 CO 0.83 -0.74 -0.04 -0.22 0.41 0.00 0.00 173.24 173.47 1lv9 s LEU 24 N 1.22 1.88 0.00 2.44 0.20 -0.43 -4.09 118.68 119.90 1lv9 s LEU 24 Ca 0.07 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.80 1lv9 s LEU 24 Cb -0.25 -0.26 0.00 0.00 -0.43 0.00 0.00 46.19 45.24 1lv9 s LEU 24 CO -0.00 0.04 0.00 1.21 -0.29 0.00 0.00 176.35 177.30 1lv9 n GLU 25 N 3.15 0.00 -4.11 1.98 2.13 0.46 -2.50 120.64 121.75 1lv9 n GLU 25 Ca -0.15 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.40 1lv9 n GLU 25 Cb 0.57 0.00 -0.06 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 -0.82 2.77 0.00 5.31 -0.14 -0.45 -4.90 119.74 121.51 1lv9 s LYS 26 Ca 0.00 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 1lv9 s LYS 26 Cb 0.00 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 1lv9 s LYS 26 CO 0.00 0.49 0.00 -1.91 -0.76 0.00 0.00 175.35 173.17 1lv9 n GLU 28 N -0.13 0.00 -3.28 1.68 2.13 -1.14 -0.88 120.64 119.02 1lv9 n GLU 28 Ca -0.09 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.35 1lv9 n GLU 28 Cb 0.54 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.19 1lv9 n GLU 28 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1lv9 s ILE 29 N 0.00 4.78 0.17 6.31 -5.25 -1.26 -2.56 121.20 123.39 1lv9 s ILE 29 Ca 0.00 1.20 0.05 0.00 -0.99 0.00 0.00 60.65 60.91 1lv9 s ILE 29 Cb 0.00 -3.89 -0.05 0.00 2.95 0.00 0.00 42.46 41.47 1lv9 s ILE 29 CO 0.00 0.54 -0.10 -0.63 -1.79 0.00 0.00 174.94 172.95 1lv9 s ILE 30 N -0.96 1.28 -0.87 8.37 1.01 0.43 -4.93 121.20 125.53 1lv9 s ILE 30 Ca 0.29 -2.09 -0.19 0.00 0.00 0.00 0.00 60.65 58.65 1lv9 s ILE 30 Cb -0.19 -1.94 0.12 0.00 0.01 0.00 0.00 42.46 40.46 1lv9 s ILE 30 CO 0.18 -0.68 1.09 -2.16 0.00 0.00 0.00 174.94 173.38 1lv9 s PRO 31 N -3.74 3.50 -0.06 2.79 0.04 -1.26 -0.46 135.00 135.81 1lv9 s PRO 31 Ca 0.19 -1.58 -0.29 0.00 0.04 0.00 0.00 61.00 59.36 1lv9 s PRO 31 Cb 0.02 -4.79 -0.02 0.00 0.04 0.00 0.00 34.50 29.75 1lv9 s PRO 31 CO 0.03 -1.78 0.95 0.00 0.04 0.00 0.00 177.00 176.24 1lv9 s ALA 32 N 2.95 3.30 0.35 8.56 0.00 -0.75 -4.75 121.76 131.42 1lv9 s ALA 32 Ca 0.30 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1lv9 s ALA 32 Cb -0.07 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1lv9 s ALA 32 CO -0.06 -0.40 0.00 -1.13 0.00 0.00 0.00 175.76 174.17 1lv9 n SER 33 N 4.45 -3.14 -0.15 0.00 3.41 -0.55 -2.17 113.62 115.46 1lv9 n SER 33 Ca 0.06 0.69 0.28 0.00 -0.26 0.00 0.00 58.87 59.65 1lv9 n SER 33 Cb 0.50 3.04 0.67 0.00 -0.26 0.00 0.00 64.21 68.15 1lv9 n SER 33 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1lv9 h GLN 34 N 0.00 0.00 0.00 4.33 3.07 -1.97 -3.25 115.11 117.29 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 -0.40 1.19 0.09 0.00 0.00 178.83 179.71 1lv9 n PHE 35 N -3.71 -0.31 -3.99 0.06 3.72 -1.26 -4.93 117.46 107.03 1lv9 n PHE 35 Ca 0.19 0.05 -0.30 0.00 -0.05 0.00 0.00 57.45 57.34 1lv9 n PHE 35 Cb 1.12 0.14 -0.16 0.00 -0.94 0.00 0.00 39.48 39.63 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 4.73 1.76 -0.96 0.00 -0.04 -1.26 -1.49 135.00 137.75 1lv9 n PRO 37 Ca -0.15 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.22 1lv9 n PRO 37 Cb 0.48 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 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 7.11 0.00 -3.16 0.54 5.12 -0.92 -4.97 116.66 120.38 1lv9 n ARG 38 Ca 0.49 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 56.02 1lv9 n ARG 38 Cb 0.41 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.66 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 -3.00 5.07 -0.10 1.55 1.01 -1.26 -1.80 120.40 121.86 1lv9 s VAL 39 Ca 0.00 1.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1lv9 s VAL 39 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1lv9 s VAL 39 CO 0.00 0.18 0.74 -1.61 0.00 0.00 0.00 175.10 174.42 1lv9 s GLU 40 N 1.44 4.39 -0.11 2.72 0.41 0.40 -3.64 118.70 124.31 1lv9 s GLU 40 Ca 0.29 0.92 -0.10 0.00 -0.41 0.00 0.00 54.97 55.68 1lv9 s GLU 40 Cb -0.16 -3.49 0.03 0.00 -1.78 0.00 0.00 34.13 28.73 1lv9 s GLU 40 CO 0.12 -0.07 0.30 0.42 -0.49 0.00 0.00 175.26 175.53 1lv9 s ILE 41 N 1.26 -0.01 -0.72 -1.63 1.09 -0.94 0.16 121.20 120.42 1lv9 s ILE 41 Ca 0.38 0.02 -0.00 0.00 -1.10 0.00 0.00 60.65 59.94 1lv9 s ILE 41 Cb -0.17 -0.42 0.18 0.00 -1.06 0.00 0.00 42.46 40.98 1lv9 s ILE 41 CO 0.17 0.01 0.54 -0.63 -0.10 0.00 0.00 174.94 174.93 1lv9 s ILE 42 N 0.35 3.66 -0.14 2.92 1.09 -1.06 -1.22 121.20 126.80 1lv9 s ILE 42 Ca -0.02 -3.53 -0.21 0.00 -1.10 0.00 0.00 60.65 55.80 1lv9 s ILE 42 Cb -0.03 -3.36 -0.03 0.00 -1.06 0.00 0.00 42.46 37.98 1lv9 s ILE 42 CO -0.01 -0.96 0.62 0.00 -0.10 0.00 0.00 174.94 174.49 1lv9 s ALA 43 N -0.75 3.46 -0.18 9.38 0.00 0.16 -2.89 121.76 130.94 1lv9 s ALA 43 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 1lv9 s ALA 43 Cb -0.14 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1lv9 s ALA 43 CO -0.08 -0.29 -0.04 0.99 0.00 0.00 0.00 175.76 176.34 1lv9 s THR 44 N 1.28 3.65 -0.27 0.00 2.01 -0.06 0.74 115.64 122.98 1lv9 s THR 44 Ca 0.31 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.67 1lv9 s THR 44 Cb -0.16 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1lv9 s THR 44 CO 0.13 0.46 0.70 -0.04 -0.69 0.00 0.00 174.62 175.18 1lv9 s MET 45 N 0.83 4.07 -0.75 4.92 -1.94 0.41 0.17 119.30 127.01 1lv9 s MET 45 Ca -0.01 0.60 -0.21 0.00 -1.71 0.00 0.00 55.69 54.36 1lv9 s MET 45 Cb -0.15 -3.68 0.09 0.00 2.01 0.00 0.00 34.83 33.11 1lv9 s MET 45 CO 0.02 -0.51 1.01 0.21 -0.01 0.00 0.00 175.02 175.73 1lv9 s LYS 46 N 2.68 3.28 0.00 2.03 2.36 -1.04 -1.84 119.74 127.20 1lv9 s LYS 46 Ca 0.29 -1.20 0.00 0.00 -2.55 0.00 0.00 55.97 52.52 1lv9 s LYS 46 Cb -0.15 -4.49 0.00 0.00 -1.05 0.00 0.00 37.83 32.14 1lv9 s LYS 46 CO 0.09 -1.79 0.00 1.17 1.55 0.00 0.00 175.35 176.38 1lv9 n LYS 47 N 7.22 0.00 -0.70 4.03 3.00 -1.26 -2.80 118.16 127.64 1lv9 n LYS 47 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.35 1lv9 n LYS 47 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.48 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 -3.74 1.64 4.81 -1.23 -5.05 118.16 114.59 1lv9 n LYS 48 Ca 0.00 -0.56 -0.27 0.00 -0.87 0.00 0.00 58.31 56.61 1lv9 n LYS 48 Cb 0.00 0.05 0.01 0.00 0.02 0.00 0.00 35.03 35.11 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 0.04 -1.17 3.38 3.14 0.00 -0.77 -4.99 105.19 104.82 1lv9 n GLY 49 Ca -0.07 0.51 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.34 1.42 -0.06 1.61 2.12 -1.12 -4.92 118.70 112.40 1lv9 s GLU 50 Ca 0.17 -1.53 0.03 0.00 0.36 0.00 0.00 54.97 53.99 1lv9 s GLU 50 Cb -0.08 -1.51 0.01 0.00 0.26 0.00 0.00 34.13 32.81 1lv9 s GLU 50 CO 0.89 0.30 -0.13 -1.59 -0.54 0.00 0.00 175.26 174.19 1lv9 s LYS 51 N -3.02 1.71 0.11 4.30 -2.85 -1.26 0.16 119.74 118.88 1lv9 s LYS 51 Ca 0.21 -0.44 -0.13 0.00 -1.00 0.00 0.00 55.97 54.61 1lv9 s LYS 51 Cb -0.05 -1.42 0.02 0.00 -2.06 0.00 0.00 37.83 34.31 1lv9 s LYS 51 CO 0.09 0.06 0.30 0.50 0.10 0.00 0.00 175.35 176.40 1lv9 s ARG 52 N 0.56 0.97 -0.68 1.78 3.52 0.23 -4.98 118.95 120.34 1lv9 s ARG 52 Ca -0.13 -0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 54.54 1lv9 s ARG 52 Cb -0.15 0.41 0.18 0.00 -1.56 0.00 0.00 34.95 33.83 1lv9 s ARG 52 CO 0.04 -0.35 0.58 0.00 -0.81 0.00 0.00 175.30 174.75 1lv9 s LEU 54 N 0.44 3.65 -0.46 0.00 1.43 -0.36 -3.30 118.68 120.08 1lv9 s LEU 54 Ca 0.14 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 53.98 1lv9 s LEU 54 Cb -0.18 -3.57 0.21 0.00 0.03 0.00 0.00 46.19 42.68 1lv9 s LEU 54 CO -0.05 -0.62 0.64 -3.20 0.23 0.00 0.00 176.35 173.36 1lv9 n ASN 55 N -2.18 -1.98 -0.31 2.29 2.85 -1.26 -2.21 115.26 112.45 1lv9 n ASN 55 Ca 0.00 -2.85 -0.02 0.00 -0.11 0.00 0.00 54.58 51.59 1lv9 n ASN 55 Cb 0.56 0.82 -0.01 0.00 1.24 0.00 0.00 39.78 42.39 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 2.30 0.00 -2.86 1.20 -0.02 -1.24 -4.78 135.00 129.61 1lv9 n PRO 56 Ca 0.19 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1lv9 n PRO 56 Cb 0.55 -0.09 0.01 0.00 -0.02 0.00 0.00 33.50 33.95 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 0.52 1.10 -0.69 -0.52 -0.00 -1.26 -4.54 120.64 115.25 1lv9 n GLU 57 Ca 0.05 -3.31 0.00 0.00 -0.00 0.00 0.00 57.16 53.89 1lv9 n GLU 57 Cb 0.00 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.02 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 0.06 0.00 0.00 -1.84 7.64 -1.26 -4.99 113.62 113.24 1lv9 n SER 58 Ca 0.15 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.36 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 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 -3.95 118.16 119.21 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 2.84 -0.97 7.82 0.00 -1.99 0.53 119.26 125.49 1lv9 h ALA 60 Ca 0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.07 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 -1.16 0.61 0.97 0.00 0.00 0.00 179.25 179.68 1lv9 h ILE 61 N 0.00 0.70 -0.54 0.00 -0.00 -1.91 1.30 117.51 117.06 1lv9 h ILE 61 Ca 0.43 -0.22 0.12 0.00 -0.00 0.00 0.00 64.86 65.20 1lv9 h ILE 61 Cb 1.80 0.01 -0.03 0.00 -0.00 0.00 0.00 36.82 38.60 1lv9 h ILE 61 CO -0.00 0.11 0.37 0.11 -0.00 0.00 0.00 178.15 178.74 1lv9 h LYS 62 N 0.63 0.21 0.00 2.19 1.79 -0.04 1.25 116.57 122.59 1lv9 h LYS 62 Ca 0.54 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.97 1lv9 h LYS 62 Cb 1.02 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1lv9 h LYS 62 CO -0.30 0.14 -0.14 -0.97 -1.08 0.00 0.00 179.45 177.10 1lv9 h ASN 63 N 0.22 0.00 0.11 0.86 -0.73 0.16 -1.79 115.58 114.41 1lv9 h ASN 63 Ca 0.25 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1lv9 h ASN 63 Cb 0.72 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 1lv9 h ASN 63 CO -0.05 0.14 -0.22 0.25 -0.37 0.00 0.00 177.43 177.19 1lv9 h LEU 64 N 0.00 -0.65 -0.24 0.34 5.85 0.19 1.39 115.31 122.20 1lv9 h LEU 64 Ca -0.00 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1lv9 h LEU 64 Cb 0.58 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1lv9 h LEU 64 CO 0.02 -0.26 -0.37 0.25 -0.34 0.00 0.00 178.44 177.74 1lv9 h LEU 65 N -0.36 0.00 0.21 2.25 5.85 -1.57 -0.66 115.31 121.03 1lv9 h LEU 65 Ca -0.01 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.42 1lv9 h LEU 65 Cb 0.34 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.40 1lv9 h LEU 65 CO -0.09 0.37 -1.28 0.50 -0.34 0.00 0.00 178.44 177.61 1lv9 h LYS 66 N 0.00 0.45 0.00 1.25 3.11 -1.18 -1.72 116.57 118.47 1lv9 h LYS 66 Ca -0.00 -0.77 -0.04 0.00 -2.81 0.00 0.00 60.65 57.03 1lv9 h LYS 66 Cb 1.20 0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 32.70 1lv9 h LYS 66 CO 0.05 1.37 -0.50 0.00 -2.81 0.00 0.00 179.45 177.56 1lv9 h ALA 67 N 0.12 0.77 0.00 5.00 0.00 0.18 -2.70 119.26 122.63 1lv9 h ALA 67 Ca -0.23 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.21 1lv9 h ALA 67 Cb 1.98 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1lv9 h ALA 67 CO 0.22 0.23 -1.71 1.55 0.00 0.00 0.00 179.25 179.54 1lv9 n VAL 68 N -3.00 1.62 -0.06 0.00 3.14 -0.25 -4.38 118.33 115.39 1lv9 n VAL 68 Ca 0.01 -0.79 -0.12 0.00 -2.96 0.00 0.00 64.34 60.48 1lv9 n VAL 68 Cb 0.61 -1.07 -0.11 0.00 -1.06 0.00 0.00 33.84 32.20 1lv9 n VAL 68 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1lv9 h SER 69 N 0.00 -0.00 0.00 6.55 0.87 -1.40 -3.50 113.55 116.07 1lv9 h SER 69 Ca -0.29 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.42 1lv9 h SER 69 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 1lv9 h SER 69 CO 0.08 0.91 0.00 1.17 -0.53 0.00 0.00 176.83 178.46