#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 0.59 -2.39 7.34 1.85 0.61 -4.87 116.66 119.78 1lv9 n ARG 8 Ca 0.00 -1.16 -0.05 0.00 -1.00 0.00 0.00 57.85 55.64 1lv9 n ARG 8 Cb 0.00 1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 32.86 1lv9 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lv9 n THR 10 N -0.19 2.02 -3.13 0.00 -2.24 -1.26 -4.90 114.28 104.58 1lv9 n THR 10 Ca -0.03 -5.22 -0.21 0.00 -2.27 0.00 0.00 64.05 56.32 1lv9 n THR 10 Cb 0.09 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 67.03 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 2.48 0.30 -3.52 0.00 2.04 -1.90 -3.06 117.51 113.85 1lv9 h ILE 12 Ca 0.05 0.00 -0.77 0.00 1.00 0.00 0.00 64.86 65.14 1lv9 h ILE 12 Cb 0.91 0.42 -0.30 0.00 -0.74 0.00 0.00 36.82 37.11 1lv9 h ILE 12 CO 0.42 0.00 0.25 -0.55 0.00 0.00 0.00 178.15 178.27 1lv9 s SER 13 N -4.84 6.87 0.33 1.72 0.15 -1.26 -5.04 113.70 111.62 1lv9 s SER 13 Ca -0.04 -3.54 0.04 0.00 0.70 0.00 0.00 55.95 53.11 1lv9 s SER 13 Cb 0.18 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.35 1lv9 s SER 13 CO 0.62 -0.29 0.48 0.27 1.20 0.00 0.00 173.24 175.53 1lv9 s ILE 14 N -1.14 4.57 0.00 6.45 -4.36 -1.16 -1.45 121.20 124.11 1lv9 s ILE 14 Ca 0.28 -0.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 1lv9 s ILE 14 Cb -0.10 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.99 1lv9 s ILE 14 CO -0.09 -0.29 0.00 -0.24 0.24 0.00 0.00 174.94 174.56 1lv9 n SER 15 N -1.66 0.00 -2.70 4.36 2.88 -1.26 -4.89 113.62 110.36 1lv9 n SER 15 Ca -0.03 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.45 1lv9 n SER 15 Cb 0.57 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.20 -1.57 -4.72 -3.46 6.94 -1.26 -4.87 115.26 106.12 1lv9 n ASN 16 Ca 0.00 0.28 -0.32 0.00 -0.02 0.00 0.00 54.58 54.52 1lv9 n ASN 16 Cb 0.00 -1.45 -0.06 0.00 -2.36 0.00 0.00 39.78 35.91 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lv9 n GLN 17 N -2.72 0.75 -0.01 -3.83 10.64 -1.26 -4.92 117.38 116.03 1lv9 n GLN 17 Ca -0.01 -3.69 0.20 0.00 -1.83 0.00 0.00 57.00 51.67 1lv9 n GLN 17 Cb 0.51 0.91 0.45 0.00 -0.86 0.00 0.00 30.24 31.26 1lv9 n GLN 17 CO 0.00 0.00 0.00 -1.35 -1.83 0.00 0.00 177.06 173.88 1lv9 h PRO 18 N 0.00 0.00 -2.64 2.61 0.11 -2.04 -2.31 132.00 127.73 1lv9 h PRO 18 Ca -0.41 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 64.92 1lv9 h PRO 18 Cb 1.28 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.09 1lv9 h PRO 18 CO 0.68 0.00 0.59 1.55 -0.21 0.00 0.00 178.00 180.62 1lv9 n VAL 19 N -3.18 5.02 -0.09 3.15 3.14 -1.26 -5.03 118.33 120.09 1lv9 n VAL 19 Ca 0.14 -5.85 -0.05 0.00 -2.96 0.00 0.00 64.34 55.62 1lv9 n VAL 19 Cb 1.15 -1.93 0.04 0.00 -1.06 0.00 0.00 33.84 32.05 1lv9 n VAL 19 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1lv9 n ASN 20 N 0.87 -2.21 0.00 6.55 4.13 -0.87 -4.60 115.26 119.13 1lv9 n ASN 20 Ca 0.31 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1lv9 n ASN 20 Cb 0.33 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 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 -2.53 0.00 -0.42 3.52 -0.02 -1.26 -0.97 135.00 133.31 1lv9 n PRO 21 Ca 0.02 0.33 0.35 0.00 -2.02 0.00 0.00 63.50 62.19 1lv9 n PRO 21 Cb 0.09 -1.58 0.66 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.13 -4.33 -0.52 3.08 -1.91 0.77 114.38 111.59 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 0.17 -0.03 -0.22 0.00 0.08 0.00 0.00 29.97 29.96 1lv9 h ARG 22 CO 0.00 0.09 0.38 0.45 -1.07 0.00 0.00 179.97 179.82 1lv9 s SER 23 N -4.75 6.68 -0.05 7.04 0.15 -0.15 -4.83 113.70 117.80 1lv9 s SER 23 Ca -0.07 -2.38 -0.04 0.00 0.70 0.00 0.00 55.95 54.16 1lv9 s SER 23 Cb 0.27 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 62.31 1lv9 s SER 23 CO 0.82 -0.79 0.13 -0.22 1.20 0.00 0.00 173.24 174.39 1lv9 s LEU 24 N 1.26 1.26 0.00 3.45 0.20 0.26 -4.22 118.68 120.89 1lv9 s LEU 24 Ca 0.23 0.27 0.00 0.00 0.69 0.00 0.00 54.13 55.32 1lv9 s LEU 24 Cb -0.09 0.41 0.00 0.00 -0.43 0.00 0.00 46.19 46.08 1lv9 s LEU 24 CO -0.08 -0.08 0.00 1.21 -0.29 0.00 0.00 176.35 177.11 1lv9 n GLU 25 N 3.39 0.00 -4.06 1.98 0.00 0.41 -2.59 120.64 119.78 1lv9 n GLU 25 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.70 1lv9 n GLU 25 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.94 1lv9 n GLU 25 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1lv9 s LYS 26 N -0.48 2.88 -0.30 5.31 -0.14 -0.95 -4.93 119.74 121.13 1lv9 s LYS 26 Ca 0.00 -0.73 -0.14 0.00 -1.36 0.00 0.00 55.97 53.74 1lv9 s LYS 26 Cb 0.00 -2.71 0.18 0.00 -1.68 0.00 0.00 37.83 33.62 1lv9 s LYS 26 CO 0.00 0.55 1.10 -2.00 -0.76 0.00 0.00 175.35 174.24 1lv9 s GLU 28 N -2.55 0.12 0.04 1.68 2.56 -1.14 -1.52 118.70 117.89 1lv9 s GLU 28 Ca 0.30 0.18 -0.19 0.00 0.00 0.00 0.00 54.97 55.26 1lv9 s GLU 28 Cb -0.12 0.10 -0.06 0.00 2.00 0.00 0.00 34.13 36.05 1lv9 s GLU 28 CO 0.22 -0.17 0.56 0.96 -0.56 0.00 0.00 175.26 176.27 1lv9 s ILE 29 N 2.97 4.83 0.21 -3.70 -5.25 -1.26 -2.58 121.20 116.41 1lv9 s ILE 29 Ca 0.07 1.18 0.08 0.00 -0.99 0.00 0.00 60.65 60.99 1lv9 s ILE 29 Cb -0.07 -3.89 -0.05 0.00 2.95 0.00 0.00 42.46 41.41 1lv9 s ILE 29 CO -0.14 0.51 -0.14 -0.63 -1.79 0.00 0.00 174.94 172.75 1lv9 s ILE 30 N -0.77 1.73 -0.80 8.37 -1.09 0.46 -4.96 121.20 124.13 1lv9 s ILE 30 Ca 0.29 -2.21 -0.20 0.00 -2.23 0.00 0.00 60.65 56.30 1lv9 s ILE 30 Cb -0.19 -2.05 0.11 0.00 -1.58 0.00 0.00 42.46 38.75 1lv9 s ILE 30 CO 0.18 -0.59 1.02 -2.16 -1.23 0.00 0.00 174.94 172.15 1lv9 s PRO 31 N -3.65 3.38 0.00 2.79 0.04 -1.26 -1.09 135.00 135.21 1lv9 s PRO 31 Ca 0.23 -1.44 -0.30 0.00 0.04 0.00 0.00 61.00 59.53 1lv9 s PRO 31 Cb -0.01 -4.61 -0.03 0.00 0.04 0.00 0.00 34.50 29.89 1lv9 s PRO 31 CO 0.07 -1.75 0.98 0.00 0.04 0.00 0.00 177.00 176.34 1lv9 s ALA 32 N 3.04 3.16 0.03 8.56 0.00 -0.35 -4.75 121.76 131.45 1lv9 s ALA 32 Ca 0.26 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1lv9 s ALA 32 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1lv9 s ALA 32 CO -0.02 -0.23 0.00 -1.13 0.00 0.00 0.00 175.76 174.39 1lv9 n SER 33 N 3.88 -0.23 -0.37 0.00 3.41 -0.28 -2.05 113.62 117.99 1lv9 n SER 33 Ca 0.06 0.05 0.31 0.00 -0.26 0.00 0.00 58.87 59.03 1lv9 n SER 33 Cb 0.51 0.64 0.57 0.00 -0.26 0.00 0.00 64.21 65.67 1lv9 n SER 33 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1lv9 h GLN 34 N 0.00 0.13 0.00 4.33 5.75 -1.96 -3.31 115.11 120.06 1lv9 h GLN 34 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1lv9 h GLN 34 Cb 0.00 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1lv9 h GLN 34 CO 0.00 0.09 -0.49 1.19 -2.65 0.00 0.00 178.83 176.96 1lv9 n PHE 35 N -5.00 0.00 -3.85 3.99 3.72 -1.26 -4.95 117.46 110.11 1lv9 n PHE 35 Ca 0.36 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.40 1lv9 n PHE 35 Cb 1.23 0.15 -0.13 0.00 -0.94 0.00 0.00 39.48 39.80 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 4.67 2.06 0.00 0.00 -0.04 -1.26 -1.12 135.00 139.31 1lv9 n PRO 37 Ca -0.11 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1lv9 n PRO 37 Cb 0.43 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 5.91 0.00 -3.66 0.54 5.12 -0.87 -4.95 116.66 118.75 1lv9 n ARG 38 Ca 0.51 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 56.06 1lv9 n ARG 38 Cb 0.32 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.53 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 -2.57 5.36 -0.16 1.55 1.01 -1.26 -1.21 120.40 123.12 1lv9 s VAL 39 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1lv9 s VAL 39 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1lv9 s VAL 39 CO 0.00 0.35 0.73 -1.61 0.00 0.00 0.00 175.10 174.57 1lv9 s GLU 40 N 1.00 4.29 -0.16 2.72 0.41 -0.25 -3.80 118.70 122.91 1lv9 s GLU 40 Ca 0.08 0.84 -0.07 0.00 -0.41 0.00 0.00 54.97 55.41 1lv9 s GLU 40 Cb -0.13 -3.55 0.07 0.00 -1.78 0.00 0.00 34.13 28.74 1lv9 s GLU 40 CO 0.04 -0.21 0.36 -1.50 -0.49 0.00 0.00 175.26 173.45 1lv9 s ILE 41 N 1.78 -0.38 -1.02 -1.63 -1.16 -1.10 0.17 121.20 117.86 1lv9 s ILE 41 Ca 0.34 0.18 -0.17 0.00 -0.51 0.00 0.00 60.65 60.50 1lv9 s ILE 41 Cb -0.16 -0.56 0.15 0.00 0.61 0.00 0.00 42.46 42.49 1lv9 s ILE 41 CO 0.13 0.08 1.22 -0.63 -2.81 0.00 0.00 174.94 172.92 1lv9 s ILE 42 N 2.14 4.85 -0.24 2.00 -1.09 -1.07 -1.26 121.20 126.54 1lv9 s ILE 42 Ca -0.03 -1.95 -0.20 0.00 -2.23 0.00 0.00 60.65 56.24 1lv9 s ILE 42 Cb -0.11 -4.81 -0.02 0.00 -1.58 0.00 0.00 42.46 35.93 1lv9 s ILE 42 CO -0.11 -1.53 0.61 0.00 -1.23 0.00 0.00 174.94 172.67 1lv9 s ALA 43 N 2.24 3.59 -0.20 9.38 0.00 0.50 -2.90 121.76 134.37 1lv9 s ALA 43 Ca 0.36 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1lv9 s ALA 43 Cb -0.04 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1lv9 s ALA 43 CO -0.06 -0.72 0.18 0.99 0.00 0.00 0.00 175.76 176.15 1lv9 s THR 44 N 2.28 5.37 -0.30 0.00 2.01 -0.58 0.15 115.64 124.57 1lv9 s THR 44 Ca 0.26 0.27 -0.21 0.00 0.31 0.00 0.00 61.69 62.32 1lv9 s THR 44 Cb -0.16 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1lv9 s THR 44 CO 0.09 0.40 0.68 -0.04 -0.69 0.00 0.00 174.62 175.06 1lv9 s MET 45 N 0.59 3.92 -0.72 4.92 -1.94 0.32 0.16 119.30 126.54 1lv9 s MET 45 Ca 0.10 0.38 -0.22 0.00 -1.71 0.00 0.00 55.69 54.25 1lv9 s MET 45 Cb -0.12 -3.73 0.08 0.00 2.01 0.00 0.00 34.83 33.07 1lv9 s MET 45 CO 0.01 -0.60 1.00 0.21 -0.01 0.00 0.00 175.02 175.63 1lv9 s LYS 46 N 2.71 3.21 0.00 2.03 2.36 -1.07 -1.63 119.74 127.35 1lv9 s LYS 46 Ca 0.27 -1.04 0.00 0.00 -2.55 0.00 0.00 55.97 52.65 1lv9 s LYS 46 Cb -0.15 -4.39 0.00 0.00 -1.05 0.00 0.00 37.83 32.24 1lv9 s LYS 46 CO 0.12 -1.81 0.00 1.17 1.55 0.00 0.00 175.35 176.38 1lv9 n LYS 47 N 7.46 0.00 -0.75 4.03 4.81 -1.26 -2.86 118.16 129.59 1lv9 n LYS 47 Ca 0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.42 1lv9 n LYS 47 Cb 0.46 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.47 1lv9 n LYS 47 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1lv9 n LYS 48 N 0.00 0.00 -3.78 1.64 3.00 -1.23 -5.05 118.16 112.74 1lv9 n LYS 48 Ca 0.00 -0.53 -0.29 0.00 -0.00 0.00 0.00 58.31 57.48 1lv9 n LYS 48 Cb 0.00 0.29 0.01 0.00 0.00 0.00 0.00 35.03 35.33 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 -1.13 3.01 3.14 0.00 -0.65 -4.97 105.19 104.59 1lv9 n GLY 49 Ca -0.15 0.50 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.59 1.94 -0.03 1.61 2.12 -1.13 -4.89 118.70 112.73 1lv9 s GLU 50 Ca 0.21 -0.46 -0.20 0.00 0.36 0.00 0.00 54.97 54.88 1lv9 s GLU 50 Cb -0.10 -1.71 -0.05 0.00 0.26 0.00 0.00 34.13 32.53 1lv9 s GLU 50 CO 0.90 -0.09 0.57 0.21 -0.54 0.00 0.00 175.26 176.30 1lv9 s LYS 51 N 1.07 4.30 0.12 4.30 2.20 -1.26 0.12 119.74 130.59 1lv9 s LYS 51 Ca -0.06 0.67 -0.13 0.00 -0.36 0.00 0.00 55.97 56.09 1lv9 s LYS 51 Cb -0.15 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1lv9 s LYS 51 CO -0.02 0.34 0.33 0.50 -0.36 0.00 0.00 175.35 176.13 1lv9 s ARG 52 N -0.06 1.02 -0.47 4.03 3.52 0.38 -4.97 118.95 122.41 1lv9 s ARG 52 Ca 0.30 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 55.04 1lv9 s ARG 52 Cb -0.17 0.42 0.13 0.00 -1.56 0.00 0.00 34.95 33.76 1lv9 s ARG 52 CO 0.16 -0.38 0.27 0.00 -0.81 0.00 0.00 175.30 174.54 1lv9 s LEU 54 N 0.74 3.68 -0.41 0.00 1.43 -0.39 -3.38 118.68 120.36 1lv9 s LEU 54 Ca 0.11 0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 1lv9 s LEU 54 Cb -0.22 -3.59 0.23 0.00 0.03 0.00 0.00 46.19 42.64 1lv9 s LEU 54 CO -0.04 -0.58 0.52 0.59 0.23 0.00 0.00 176.35 177.06 1lv9 n ASN 55 N -2.15 -0.35 -0.04 2.29 3.02 -1.25 -2.71 115.26 114.06 1lv9 n ASN 55 Ca -0.00 -2.67 -0.00 0.00 -0.03 0.00 0.00 54.58 51.87 1lv9 n ASN 55 Cb 0.56 -0.34 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1lv9 n ASN 55 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1lv9 n PRO 56 N 1.81 0.00 -0.00 3.52 -0.02 -1.25 -4.65 135.00 134.41 1lv9 n PRO 56 Ca 0.22 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1lv9 n PRO 56 Cb 0.53 -0.01 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 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 0.05 0.27 -0.02 -0.52 -0.00 -1.26 -4.61 120.64 114.55 1lv9 n GLU 57 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.16 57.13 1lv9 n GLU 57 Cb 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 31.44 30.37 1lv9 n GLU 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1lv9 n SER 58 N -1.60 0.00 0.00 -1.84 2.88 -1.26 -5.03 113.62 106.76 1lv9 n SER 58 Ca -0.01 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1lv9 n SER 58 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1lv9 n SER 58 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1lv9 n LYS 59 N -0.26 0.00 0.05 -1.46 5.02 -1.26 -4.15 118.16 116.11 1lv9 n LYS 59 Ca 0.00 0.16 0.21 0.00 -2.02 0.00 0.00 58.31 56.67 1lv9 n LYS 59 Cb 0.00 -0.57 0.71 0.00 -0.02 0.00 0.00 35.03 35.15 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 2.21 -0.94 7.82 0.00 -1.98 0.29 119.26 124.67 1lv9 h ALA 60 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.14 1lv9 h ALA 60 Cb 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.70 1lv9 h ALA 60 CO 0.00 -0.78 0.45 0.97 0.00 0.00 0.00 179.25 179.88 1lv9 h ILE 61 N 0.00 0.43 -0.77 0.00 -0.00 -1.97 1.43 117.51 116.63 1lv9 h ILE 61 Ca 0.23 -0.14 0.18 0.00 -0.00 0.00 0.00 64.86 65.13 1lv9 h ILE 61 Cb 1.29 0.00 -0.05 0.00 -0.00 0.00 0.00 36.82 38.07 1lv9 h ILE 61 CO -0.00 0.07 0.52 0.11 -0.00 0.00 0.00 178.15 178.85 1lv9 h LYS 62 N 0.40 0.29 0.00 2.19 1.79 -0.57 1.41 116.57 122.08 1lv9 h LYS 62 Ca 0.61 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 59.02 1lv9 h LYS 62 Cb 1.22 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1lv9 h LYS 62 CO -0.55 0.19 -0.21 -0.97 -1.08 0.00 0.00 179.45 176.83 1lv9 h ASN 63 N 0.30 0.00 -0.02 0.86 -0.00 0.18 -2.40 115.58 114.51 1lv9 h ASN 63 Ca 0.38 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.69 1lv9 h ASN 63 Cb 1.06 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.35 1lv9 h ASN 63 CO -0.10 0.21 -0.23 0.25 -0.00 0.00 0.00 177.43 177.56 1lv9 h LEU 64 N 0.00 -0.71 -0.48 0.34 5.85 0.22 1.33 115.31 121.86 1lv9 h LEU 64 Ca -0.00 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1lv9 h LEU 64 Cb 0.61 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1lv9 h LEU 64 CO 0.03 -0.22 -0.46 0.25 -0.34 0.00 0.00 178.44 177.70 1lv9 h LEU 65 N -0.27 0.00 0.10 2.25 5.85 -1.58 -1.07 115.31 120.58 1lv9 h LEU 65 Ca 0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 1lv9 h LEU 65 Cb 0.30 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.35 1lv9 h LEU 65 CO -0.16 0.46 -0.76 0.50 -0.34 0.00 0.00 178.44 178.14 1lv9 h LYS 66 N 0.00 0.35 0.00 1.25 3.64 -1.15 -2.58 116.57 118.08 1lv9 h LYS 66 Ca -0.00 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1lv9 h LYS 66 Cb 1.16 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1lv9 h LYS 66 CO 0.06 1.20 -0.43 0.00 -2.27 0.00 0.00 179.45 178.01 1lv9 h ALA 67 N 0.17 0.79 0.01 5.00 0.00 0.17 -2.25 119.26 123.15 1lv9 h ALA 67 Ca -0.12 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 1lv9 h ALA 67 Cb 1.54 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1lv9 h ALA 67 CO 0.14 0.25 -1.31 -0.24 0.00 0.00 0.00 179.25 178.10 1lv9 h VAL 68 N 0.00 1.34 0.17 0.00 3.04 -1.25 -3.34 116.25 116.21 1lv9 h VAL 68 Ca -0.02 -3.11 -0.34 0.00 -1.01 0.00 0.00 66.70 62.23 1lv9 h VAL 68 Cb 1.16 2.67 0.01 0.00 -2.01 0.00 0.00 31.29 33.12 1lv9 h VAL 68 CO 0.02 0.77 -1.65 -1.28 -1.01 0.00 0.00 177.57 174.42 1lv9 h SER 69 N 0.00 0.58 -0.00 3.17 0.87 -1.53 -3.51 113.55 113.14 1lv9 h SER 69 Ca -0.13 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 1lv9 h SER 69 Cb 1.88 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1lv9 h SER 69 CO 0.11 1.67 0.00 0.29 -0.53 0.00 0.00 176.83 178.37