#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf7 s SER 11 N 0.00 5.16 0.31 0.00 1.04 -1.26 -4.92 113.70 114.03 1lf7 s SER 11 Ca 0.00 2.68 0.00 0.00 0.48 0.00 0.00 55.95 59.11 1lf7 s SER 11 Cb 0.00 -2.63 0.53 0.00 0.10 0.00 0.00 66.02 64.02 1lf7 s SER 11 CO 0.00 -1.64 1.95 -0.65 0.98 0.00 0.00 173.24 173.88 1lf7 h PRO 12 N 1.23 0.99 0.00 4.02 0.11 -2.00 -2.41 132.00 133.95 1lf7 h PRO 12 Ca -0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1lf7 h PRO 12 Cb 1.31 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lf7 h PRO 12 CO 0.56 0.66 0.00 0.97 -0.21 0.00 0.00 178.00 179.98 1lf7 h ILE 13 N 1.02 0.00 -0.02 4.15 2.10 -1.94 -3.25 117.51 119.57 1lf7 h ILE 13 Ca 0.34 -0.82 0.01 0.00 1.08 0.00 0.00 64.86 65.47 1lf7 h ILE 13 Cb 0.06 1.81 -0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1lf7 h ILE 13 CO -0.10 0.00 0.02 0.77 -1.08 0.00 0.00 178.15 177.76 1lf7 h SER 14 N 0.00 0.00 -0.17 2.19 4.64 -1.80 -1.56 113.55 116.85 1lf7 h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lf7 h SER 14 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1lf7 h SER 14 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1lf7 n THR 15 N -4.15 0.20 -2.65 2.95 -2.24 -1.22 -4.90 114.28 102.27 1lf7 n THR 15 Ca -0.02 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1lf7 n THR 15 Cb 0.11 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1lf7 n THR 15 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lf7 s ILE 16 N -1.80 4.71 -0.08 2.28 -1.09 -0.59 -5.00 121.20 119.63 1lf7 s ILE 16 Ca 0.34 1.98 -0.30 0.00 -2.23 0.00 0.00 60.65 60.44 1lf7 s ILE 16 Cb 0.21 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1lf7 s ILE 16 CO 0.31 0.01 1.11 -1.10 -1.23 0.00 0.00 174.94 174.04 1lf7 s GLN 17 N 1.98 4.38 0.59 2.79 -1.52 -1.26 -5.04 119.66 121.59 1lf7 s GLN 17 Ca 0.50 1.54 -0.12 0.00 -1.95 0.00 0.00 55.36 55.33 1lf7 s GLN 17 Cb -0.19 -3.55 -0.05 0.00 -0.22 0.00 0.00 33.01 29.00 1lf7 s GLN 17 CO 0.19 -0.39 1.01 -1.25 -0.25 0.00 0.00 175.29 174.60 1lf7 s PRO 18 N 2.13 3.66 0.08 2.91 0.04 -1.26 -4.45 135.00 138.11 1lf7 s PRO 18 Ca 0.52 0.76 -0.33 0.00 0.04 0.00 0.00 61.00 61.99 1lf7 s PRO 18 Cb -0.22 -2.10 -0.13 0.00 0.04 0.00 0.00 34.50 32.10 1lf7 s PRO 18 CO 0.20 -0.50 1.73 1.17 0.04 0.00 0.00 177.00 179.64 1lf7 n LYS 19 N -2.52 2.30 -1.79 4.56 3.00 0.20 -4.89 118.16 119.02 1lf7 n LYS 19 Ca 0.06 0.84 -0.42 0.00 -0.00 0.00 0.00 58.31 58.79 1lf7 n LYS 19 Cb 0.54 -2.66 -0.03 0.00 0.00 0.00 0.00 35.03 32.89 1lf7 n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lf7 s ALA 20 N 2.28 3.84 -1.56 3.14 0.00 -1.26 -2.24 121.76 125.96 1lf7 s ALA 20 Ca 0.84 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 54.19 1lf7 s ALA 20 Cb -0.64 -3.66 0.10 0.00 0.00 0.00 0.00 23.12 18.91 1lf7 s ALA 20 CO 0.42 -0.91 0.95 0.09 0.00 0.00 0.00 175.76 176.31 1lf7 n ASN 21 N 3.38 -4.48 -4.60 0.00 3.02 -1.26 -4.82 115.26 106.49 1lf7 n ASN 21 Ca 0.13 -0.82 -0.55 0.00 -0.03 0.00 0.00 54.58 53.30 1lf7 n ASN 21 Cb 0.37 -3.69 -0.07 0.00 -0.61 0.00 0.00 39.78 35.78 1lf7 n ASN 21 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1lf7 n PHE 22 N -4.63 1.42 -3.79 3.10 -0.00 -0.95 -4.93 117.46 107.68 1lf7 n PHE 22 Ca 0.04 0.74 -0.36 0.00 -0.00 0.00 0.00 57.45 57.87 1lf7 n PHE 22 Cb 0.52 -2.29 -0.12 0.00 -0.00 0.00 0.00 39.48 37.59 1lf7 n PHE 22 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1lf7 s ASP 23 N 1.00 5.20 0.52 -2.13 3.68 -1.26 -4.76 116.67 118.92 1lf7 s ASP 23 Ca 0.89 -1.67 0.18 0.00 2.13 0.00 0.00 52.55 54.08 1lf7 s ASP 23 Cb -1.07 -1.82 1.31 0.00 -1.45 0.00 0.00 42.92 39.89 1lf7 s ASP 23 CO 0.54 -0.44 2.14 0.00 0.13 0.00 0.00 175.17 177.54 1lf7 h ALA 24 N 8.09 1.87 -0.63 3.66 0.00 -1.97 -1.67 119.26 128.60 1lf7 h ALA 24 Ca -0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1lf7 h ALA 24 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1lf7 h ALA 24 CO 0.65 0.04 0.08 0.37 0.00 0.00 0.00 179.25 180.38 1lf7 h GLN 25 N 0.00 1.07 0.00 0.00 5.75 -1.98 -1.31 115.11 118.64 1lf7 h GLN 25 Ca -0.00 -0.30 -0.10 0.00 -0.15 0.00 0.00 58.65 58.10 1lf7 h GLN 25 Cb 0.06 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1lf7 h GLN 25 CO 0.00 1.00 -0.47 1.96 -2.65 0.00 0.00 178.83 178.68 1lf7 h GLN 26 N 0.98 0.00 0.00 1.69 4.20 -1.80 -3.10 115.11 117.08 1lf7 h GLN 26 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1lf7 h GLN 26 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1lf7 h GLN 26 CO 0.02 0.47 -0.08 0.34 -0.67 0.00 0.00 178.83 178.90 1lf7 n PHE 27 N -3.35 0.51 -0.96 2.96 -0.00 -0.70 -4.82 117.46 111.10 1lf7 n PHE 27 Ca 0.01 0.15 -0.33 0.00 -0.00 0.00 0.00 57.45 57.28 1lf7 n PHE 27 Cb 0.65 -0.72 0.14 0.00 -0.00 0.00 0.00 39.48 39.55 1lf7 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lf7 s ALA 28 N -3.06 1.70 0.00 3.13 0.00 -0.53 -4.86 121.76 118.14 1lf7 s ALA 28 Ca 0.11 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1lf7 s ALA 28 Cb 0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1lf7 s ALA 28 CO 0.59 -2.48 0.00 0.41 0.00 0.00 0.00 175.76 174.28 1lf7 n GLY 29 N 0.41 -0.47 3.77 0.00 0.00 0.26 -4.92 105.19 104.23 1lf7 n GLY 29 Ca 0.13 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 1lf7 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lf7 s THR 30 N 0.00 5.17 0.00 2.61 2.01 -1.26 -0.73 115.64 123.45 1lf7 s THR 30 Ca 0.00 0.79 0.03 0.00 0.31 0.00 0.00 61.69 62.82 1lf7 s THR 30 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 1lf7 s THR 30 CO 0.00 0.44 -0.10 0.26 -0.69 0.00 0.00 174.62 174.53 1lf7 s TRP 31 N -0.06 0.91 -0.13 4.92 0.52 -0.46 -4.67 118.94 119.96 1lf7 s TRP 31 Ca 0.22 -0.22 -0.03 0.00 0.02 0.00 0.00 56.10 56.09 1lf7 s TRP 31 Cb -0.15 -0.57 -0.03 0.00 -1.15 0.00 0.00 33.47 31.57 1lf7 s TRP 31 CO 0.09 -0.01 -0.03 -0.51 0.02 0.00 0.00 176.95 176.52 1lf7 s LEU 32 N -0.49 3.34 -0.12 2.99 1.43 0.65 -0.20 118.68 126.28 1lf7 s LEU 32 Ca 0.02 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1lf7 s LEU 32 Cb -0.05 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1lf7 s LEU 32 CO -0.00 0.24 1.09 -0.22 0.23 0.00 0.00 176.35 177.69 1lf7 s LEU 33 N -0.07 4.22 -0.27 1.79 2.96 -0.59 -1.10 118.68 125.62 1lf7 s LEU 33 Ca 0.02 1.60 -0.10 0.00 -0.22 0.00 0.00 54.13 55.44 1lf7 s LEU 33 Cb -0.13 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.88 1lf7 s LEU 33 CO 0.02 -0.55 -0.32 0.52 -1.32 0.00 0.00 176.35 174.70 1lf7 n VAL 34 N 4.78 1.51 -3.44 1.68 0.31 0.08 -4.69 118.33 118.55 1lf7 n VAL 34 Ca 0.10 -0.43 -0.13 0.00 -0.01 0.00 0.00 64.34 63.87 1lf7 n VAL 34 Cb 0.47 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.62 1lf7 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lf7 s ALA 35 N -2.51 -1.60 -0.05 3.52 0.00 -1.17 -1.43 121.76 118.52 1lf7 s ALA 35 Ca -0.38 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1lf7 s ALA 35 Cb 0.13 0.74 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1lf7 s ALA 35 CO 0.51 -0.70 -0.05 0.08 0.00 0.00 0.00 175.76 175.61 1lf7 s VAL 36 N -3.34 0.57 -0.29 0.00 1.01 -0.29 -1.18 120.40 116.87 1lf7 s VAL 36 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1lf7 s VAL 36 Cb -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1lf7 s VAL 36 CO -0.09 0.24 0.17 -0.83 0.00 0.00 0.00 175.10 174.59 1lf7 s GLY 37 N 1.04 1.89 -0.05 4.51 0.00 0.13 -0.42 107.32 114.42 1lf7 s GLY 37 Ca -0.09 -1.22 -0.27 0.00 0.00 0.00 0.00 44.72 43.14 1lf7 s GLY 37 CO -0.01 0.67 0.59 -0.45 0.00 0.00 0.00 173.10 173.90 1lf7 s SER 38 N 1.69 -0.55 0.04 1.64 0.15 -0.42 -0.99 113.70 115.26 1lf7 s SER 38 Ca 0.06 0.60 0.23 0.00 0.70 0.00 0.00 55.95 57.54 1lf7 s SER 38 Cb -0.16 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.72 1lf7 s SER 38 CO 0.09 -0.55 1.03 0.00 1.20 0.00 0.00 173.24 175.01 1lf7 n ALA 39 N 1.09 3.49 -1.07 5.45 0.00 -1.26 -4.76 120.51 123.44 1lf7 n ALA 39 Ca -0.19 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.52 1lf7 n ALA 39 Cb 0.57 -0.96 0.12 0.00 0.00 0.00 0.00 19.45 19.17 1lf7 n ALA 39 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lf7 s GLY 40 N -3.59 1.67 0.00 0.00 0.00 -1.26 -5.16 107.32 98.98 1lf7 s GLY 40 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1lf7 s GLY 40 CO 0.80 0.72 0.00 -2.13 0.00 0.00 0.00 173.10 172.49 1lf7 n ARG 41 N -3.80 0.00 -3.39 2.90 0.63 -1.26 -5.19 116.66 106.55 1lf7 n ARG 41 Ca 0.10 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.64 1lf7 n ARG 41 Cb 0.53 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.36 1lf7 n ARG 41 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1lf7 s ARG 49 N 0.00 4.09 0.05 -0.14 3.52 -1.26 -5.18 118.95 120.04 1lf7 s ARG 49 Ca 0.00 0.11 -0.35 0.00 -0.13 0.00 0.00 55.73 55.37 1lf7 s ARG 49 Cb 0.00 -3.60 -0.14 0.00 -1.56 0.00 0.00 34.95 29.66 1lf7 s ARG 49 CO 0.00 -0.16 1.65 0.00 -0.81 0.00 0.00 175.30 175.98 1lf7 n ALA 50 N 4.91 0.86 -2.81 6.12 0.00 -1.26 -4.98 120.51 123.34 1lf7 n ALA 50 Ca -0.08 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 1lf7 n ALA 50 Cb 0.51 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 1lf7 n ALA 50 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1lf7 s GLU 51 N 1.94 3.09 0.03 0.00 2.02 -1.26 -4.52 118.70 120.00 1lf7 s GLU 51 Ca 0.85 -0.53 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 1lf7 s GLU 51 Cb -0.74 -2.86 -0.09 0.00 0.10 0.00 0.00 34.13 30.54 1lf7 s GLU 51 CO 0.44 0.62 1.98 0.00 0.02 0.00 0.00 175.26 178.32 1lf7 n ALA 52 N 0.79 1.57 -3.48 5.21 0.00 -1.26 -4.54 120.51 118.80 1lf7 n ALA 52 Ca -0.10 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1lf7 n ALA 52 Cb 0.52 -2.68 -0.17 0.00 0.00 0.00 0.00 19.45 17.12 1lf7 n ALA 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lf7 s THR 53 N 4.49 1.91 -0.04 0.00 2.01 -1.26 -2.24 115.64 120.52 1lf7 s THR 53 Ca 0.89 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 62.03 1lf7 s THR 53 Cb -0.44 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1lf7 s THR 53 CO 0.42 0.52 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.80 1lf7 s THR 54 N 0.65 1.56 -0.03 -0.82 2.01 -0.49 -1.54 115.64 116.97 1lf7 s THR 54 Ca -0.12 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1lf7 s THR 54 Cb -0.16 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1lf7 s THR 54 CO 0.03 0.44 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.53 1lf7 s LEU 55 N -0.04 2.92 -0.24 4.42 1.02 0.73 -0.34 118.68 127.14 1lf7 s LEU 55 Ca -0.03 -0.17 0.02 0.00 0.02 0.00 0.00 54.13 53.97 1lf7 s LEU 55 Cb -0.12 -1.64 0.05 0.00 0.02 0.00 0.00 46.19 44.50 1lf7 s LEU 55 CO 0.02 0.33 -0.12 -1.00 0.02 0.00 0.00 176.35 175.60 1lf7 s HIS 56 N -0.83 3.13 -0.08 0.29 3.76 0.20 -1.36 115.29 120.41 1lf7 s HIS 56 Ca 0.13 -2.08 0.01 0.00 -0.15 0.00 0.00 55.06 52.97 1lf7 s HIS 56 Cb -0.11 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 1lf7 s HIS 56 CO 0.03 -0.85 -0.09 0.08 -0.85 0.00 0.00 174.74 173.06 1lf7 s VAL 57 N 1.17 3.47 -0.04 -0.90 1.01 0.09 -1.22 120.40 123.98 1lf7 s VAL 57 Ca -0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1lf7 s VAL 57 Cb -0.18 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1lf7 s VAL 57 CO -0.07 0.58 0.10 0.00 0.00 0.00 0.00 175.10 175.71 1lf7 s ALA 58 N -0.54 -0.18 0.46 5.51 0.00 -0.30 -0.58 121.76 126.13 1lf7 s ALA 58 Ca 0.08 0.44 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 1lf7 s ALA 58 Cb -0.12 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 1lf7 s ALA 58 CO 0.02 -0.10 1.31 -2.14 0.00 0.00 0.00 175.76 174.84 1lf7 s PRO 59 N 0.70 3.67 -0.34 0.00 0.02 -1.26 0.04 135.00 137.83 1lf7 s PRO 59 Ca -0.05 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1lf7 s PRO 59 Cb -0.07 -2.54 0.14 0.00 0.02 0.00 0.00 34.50 32.04 1lf7 s PRO 59 CO -0.03 -0.73 0.25 -1.14 -0.33 0.00 0.00 177.00 175.02 1lf7 s GLN 60 N -2.53 0.49 7.38 5.54 0.74 0.09 -4.74 119.66 126.63 1lf7 s GLN 60 Ca 0.63 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 55.07 1lf7 s GLN 60 Cb -0.37 -1.06 0.00 0.00 1.10 0.00 0.00 33.01 32.67 1lf7 s GLN 60 CO 0.47 -1.16 0.00 0.41 -0.55 0.00 0.00 175.29 174.46 1lf7 n GLY 61 N 4.42 2.55 0.85 2.59 0.00 -1.26 -1.08 105.19 113.25 1lf7 n GLY 61 Ca 0.07 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1lf7 n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lf7 n THR 62 N 0.00 0.18 -3.47 2.61 -2.24 -1.26 -4.93 114.28 105.17 1lf7 n THR 62 Ca 0.00 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1lf7 n THR 62 Cb 0.00 0.94 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1lf7 n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lf7 n ALA 63 N 0.97 0.65 -3.66 6.98 0.00 -0.24 -4.41 120.51 120.81 1lf7 n ALA 63 Ca 0.17 -1.42 -0.23 0.00 0.00 0.00 0.00 53.44 51.96 1lf7 n ALA 63 Cb 0.50 0.51 -0.17 0.00 0.00 0.00 0.00 19.45 20.30 1lf7 n ALA 63 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1lf7 s MET 64 N -3.57 1.14 -0.11 0.00 1.00 -0.60 -0.73 119.30 116.43 1lf7 s MET 64 Ca 0.28 -0.18 -0.25 0.00 0.00 0.00 0.00 55.69 55.54 1lf7 s MET 64 Cb -0.02 -1.14 -0.02 0.00 0.00 0.00 0.00 34.83 33.65 1lf7 s MET 64 CO 0.18 -0.12 0.81 0.00 0.00 0.00 0.00 175.02 175.88 1lf7 s ALA 65 N 1.16 3.40 -0.14 3.03 0.00 0.11 -0.37 121.76 128.95 1lf7 s ALA 65 Ca -0.07 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1lf7 s ALA 65 Cb -0.14 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1lf7 s ALA 65 CO -0.01 -0.40 -0.14 0.08 0.00 0.00 0.00 175.76 175.28 1lf7 s VAL 66 N 1.53 1.50 -0.19 0.00 1.01 -0.07 -1.15 120.40 123.02 1lf7 s VAL 66 Ca 0.40 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1lf7 s VAL 66 Cb -0.18 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1lf7 s VAL 66 CO 0.17 0.45 -0.01 -0.44 0.00 0.00 0.00 175.10 175.26 1lf7 s SER 67 N 1.40 4.78 -0.15 3.32 0.01 -0.36 -0.68 113.70 122.02 1lf7 s SER 67 Ca 0.03 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 1lf7 s SER 67 Cb -0.13 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 1lf7 s SER 67 CO -0.09 0.08 -0.07 -0.89 0.41 0.00 0.00 173.24 172.69 1lf7 s THR 68 N 0.90 3.58 -0.17 1.44 2.01 -0.17 -0.63 115.64 122.60 1lf7 s THR 68 Ca 0.01 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1lf7 s THR 68 Cb -0.14 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 1lf7 s THR 68 CO 0.02 0.50 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.99 1lf7 s PHE 69 N 0.42 2.89 -0.05 4.92 0.40 0.54 -1.14 117.98 125.96 1lf7 s PHE 69 Ca -0.06 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 55.54 1lf7 s PHE 69 Cb -0.15 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 1lf7 s PHE 69 CO 0.04 -0.35 -0.19 1.03 0.70 0.00 0.00 175.22 176.44 1lf7 s ARG 70 N 0.82 1.99 -0.25 0.44 0.52 0.06 -1.40 118.95 121.12 1lf7 s ARG 70 Ca -0.03 -0.69 -0.16 0.00 -0.52 0.00 0.00 55.73 54.33 1lf7 s ARG 70 Cb -0.15 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 1lf7 s ARG 70 CO 0.01 0.29 0.42 0.21 0.02 0.00 0.00 175.30 176.24 1lf7 s LYS 71 N -0.03 4.06 -0.07 3.54 2.47 -0.95 -0.82 119.74 127.94 1lf7 s LYS 71 Ca -0.03 0.15 -0.01 0.00 -1.56 0.00 0.00 55.97 54.52 1lf7 s LYS 71 Cb -0.12 -3.63 0.03 0.00 -1.46 0.00 0.00 37.83 32.64 1lf7 s LYS 71 CO 0.03 -0.26 0.01 -1.17 0.16 0.00 0.00 175.35 174.11 1lf7 s LEU 72 N 2.01 0.55 -1.48 5.43 2.96 -0.04 -4.19 118.68 123.92 1lf7 s LEU 72 Ca 0.18 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1lf7 s LEU 72 Cb -0.16 -0.41 0.05 0.00 0.50 0.00 0.00 46.19 46.17 1lf7 s LEU 72 CO 0.09 -0.20 0.64 0.47 -1.32 0.00 0.00 176.35 176.03 1lf7 n ASP 73 N 5.16 -1.86 0.00 3.68 8.00 -1.26 -1.23 116.55 129.04 1lf7 n ASP 73 Ca -0.07 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1lf7 n ASP 73 Cb 0.50 -3.29 0.00 0.00 -0.02 0.00 0.00 41.12 38.31 1lf7 n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lf7 n GLY 74 N -1.75 1.00 3.50 0.44 0.00 -1.26 -5.01 105.19 102.11 1lf7 n GLY 74 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1lf7 n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lf7 s ILE 75 N -3.60 3.14 -0.19 -0.61 -1.09 -0.37 -5.11 121.20 113.37 1lf7 s ILE 75 Ca 0.00 -0.85 -0.15 0.00 -2.23 0.00 0.00 60.65 57.42 1lf7 s ILE 75 Cb 0.00 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1lf7 s ILE 75 CO 0.00 0.48 0.34 0.00 -1.23 0.00 0.00 174.94 174.52 1lf7 s TRP 77 N 1.00 2.70 -0.03 0.00 0.52 0.00 -4.61 118.94 118.53 1lf7 s TRP 77 Ca 0.17 -0.46 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1lf7 s TRP 77 Cb -0.14 -1.71 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1lf7 s TRP 77 CO 0.06 -0.05 -0.19 -1.14 0.02 0.00 0.00 176.95 175.65 1lf7 s GLN 78 N -0.18 2.30 -0.09 4.98 0.74 -0.15 -0.76 119.66 126.49 1lf7 s GLN 78 Ca -0.01 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.60 1lf7 s GLN 78 Cb -0.13 -2.22 0.02 0.00 1.10 0.00 0.00 33.01 31.77 1lf7 s GLN 78 CO 0.03 0.59 -0.11 0.08 -0.55 0.00 0.00 175.29 175.33 1lf7 s VAL 79 N -0.70 1.17 -0.21 1.34 1.01 -0.29 -0.84 120.40 121.87 1lf7 s VAL 79 Ca 0.11 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1lf7 s VAL 79 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1lf7 s VAL 79 CO 0.00 0.38 0.11 -0.13 0.00 0.00 0.00 175.10 175.46 1lf7 s ARG 80 N 1.10 4.02 0.19 2.72 0.52 0.10 -1.00 118.95 126.59 1lf7 s ARG 80 Ca -0.06 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1lf7 s ARG 80 Cb -0.14 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1lf7 s ARG 80 CO -0.02 0.16 0.07 -0.65 0.02 0.00 0.00 175.30 174.89 1lf7 s GLN 81 N 0.72 1.15 -0.13 3.54 -0.21 0.14 -1.14 119.66 123.72 1lf7 s GLN 81 Ca 0.06 -1.58 0.01 0.00 0.02 0.00 0.00 55.36 53.86 1lf7 s GLN 81 Cb -0.13 0.02 0.02 0.00 1.00 0.00 0.00 33.01 33.92 1lf7 s GLN 81 CO 0.02 -0.27 -0.13 -1.17 -2.12 0.00 0.00 175.29 171.61 1lf7 s LEU 82 N -3.16 1.61 -0.64 2.90 2.96 -1.26 -0.89 118.68 120.19 1lf7 s LEU 82 Ca 0.31 -0.43 -0.21 0.00 -0.22 0.00 0.00 54.13 53.57 1lf7 s LEU 82 Cb 0.07 -1.09 0.09 0.00 0.50 0.00 0.00 46.19 45.76 1lf7 s LEU 82 CO 0.07 -0.04 0.87 -0.31 -1.32 0.00 0.00 176.35 175.62 1lf7 s TYR 83 N 1.36 2.81 0.39 5.38 1.51 0.50 -4.55 117.35 124.74 1lf7 s TYR 83 Ca 0.01 -0.74 -0.24 0.00 -1.01 0.00 0.00 57.07 55.09 1lf7 s TYR 83 Cb -0.13 -4.19 -0.09 0.00 -0.11 0.00 0.00 41.96 37.44 1lf7 s TYR 83 CO -0.07 -1.51 1.06 0.20 -1.11 0.00 0.00 175.55 174.11 1lf7 s GLY 84 N 3.66 2.77 -0.20 0.71 0.00 -0.30 -1.56 107.32 112.40 1lf7 s GLY 84 Ca 0.18 0.73 -0.29 0.00 0.00 0.00 0.00 44.72 45.34 1lf7 s GLY 84 CO 0.08 1.17 1.05 -0.35 0.00 0.00 0.00 173.10 175.06 1lf7 s ASP 85 N -1.49 7.11 -0.05 1.64 2.15 -1.26 -0.28 116.67 124.49 1lf7 s ASP 85 Ca 0.57 1.44 0.13 0.00 0.43 0.00 0.00 52.55 55.12 1lf7 s ASP 85 Cb -0.23 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.32 1lf7 s ASP 85 CO 0.29 -0.64 1.36 0.35 -0.17 0.00 0.00 175.17 176.36 1lf7 n THR 86 N 5.18 1.03 0.00 1.71 -2.24 -0.97 -4.93 114.28 114.06 1lf7 n THR 86 Ca 0.12 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1lf7 n THR 86 Cb 0.46 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1lf7 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lf7 n GLY 87 N 1.03 2.24 3.72 3.38 0.00 -1.26 -5.05 105.19 109.25 1lf7 n GLY 87 Ca 0.17 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1lf7 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lf7 s VAL 88 N 0.00 4.19 0.11 1.61 1.01 -1.26 -4.96 120.40 121.11 1lf7 s VAL 88 Ca 0.00 1.67 -0.34 0.00 0.00 0.00 0.00 61.98 63.31 1lf7 s VAL 88 Cb 0.00 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.17 1lf7 s VAL 88 CO 0.00 0.18 1.59 0.18 0.00 0.00 0.00 175.10 177.05 1lf7 n LEU 89 N 3.40 2.94 0.00 3.92 4.77 -1.26 -1.50 117.00 129.26 1lf7 n LEU 89 Ca 0.06 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1lf7 n LEU 89 Cb 0.47 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1lf7 n LEU 89 CO 0.54 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1lf7 n GLY 90 N 3.44 0.19 3.59 -0.72 0.00 -1.26 -4.61 105.19 105.81 1lf7 n GLY 90 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1lf7 n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lf7 s ARG 91 N -0.94 3.87 0.23 1.61 0.52 -0.56 -1.03 118.95 122.64 1lf7 s ARG 91 Ca 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1lf7 s ARG 91 Cb 0.00 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 1lf7 s ARG 91 CO 0.00 0.27 0.07 -0.06 0.02 0.00 0.00 175.30 175.59 1lf7 s PHE 92 N 0.35 1.40 -0.04 -0.53 0.40 0.12 -2.29 117.98 117.40 1lf7 s PHE 92 Ca 0.00 -1.14 0.01 0.00 -0.60 0.00 0.00 56.93 55.21 1lf7 s PHE 92 Cb -0.13 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.62 1lf7 s PHE 92 CO 0.01 -0.31 -0.03 -1.17 0.70 0.00 0.00 175.22 174.42 1lf7 s LEU 93 N -3.26 1.30 -0.29 -0.37 2.96 0.61 -0.90 118.68 118.73 1lf7 s LEU 93 Ca 0.33 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 1lf7 s LEU 93 Cb 0.07 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.39 1lf7 s LEU 93 CO 0.10 -0.07 0.12 -0.22 -1.32 0.00 0.00 176.35 174.96 1lf7 s LEU 94 N 0.91 3.91 0.54 -0.68 2.96 0.51 -1.15 118.68 125.69 1lf7 s LEU 94 Ca -0.11 -0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 53.08 1lf7 s LEU 94 Cb -0.14 -1.95 -0.07 0.00 0.50 0.00 0.00 46.19 44.52 1lf7 s LEU 94 CO -0.00 -0.16 0.86 0.00 -1.32 0.00 0.00 176.35 175.72 1lf7 n GLN 95 N 4.94 0.92 -3.71 1.98 1.13 -1.26 -1.85 117.38 119.52 1lf7 n GLN 95 Ca -0.14 0.35 -0.37 0.00 -1.94 0.00 0.00 57.00 54.89 1lf7 n GLN 95 Cb 0.49 -2.00 -0.12 0.00 0.11 0.00 0.00 30.24 28.72 1lf7 n GLN 95 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lf7 s ALA 96 N -1.50 3.24 -0.30 -1.58 0.00 -1.26 -4.76 121.76 115.61 1lf7 s ALA 96 Ca 0.70 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 1lf7 s ALA 96 Cb -0.47 -2.18 0.20 0.00 0.00 0.00 0.00 23.12 20.67 1lf7 s ALA 96 CO 0.52 -0.53 1.35 0.50 0.00 0.00 0.00 175.76 177.60 1lf7 s ARG 97 N 1.64 0.07 0.00 0.00 6.06 -1.20 -4.88 118.95 120.65 1lf7 s ARG 97 Ca 0.06 0.10 0.00 0.00 -2.50 0.00 0.00 55.73 53.40 1lf7 s ARG 97 Cb -0.15 0.03 0.00 0.00 0.06 0.00 0.00 34.95 34.88 1lf7 s ARG 97 CO 0.05 -0.01 0.00 0.41 -2.50 0.00 0.00 175.30 173.25 1lf7 n GLY 98 N 2.24 0.88 0.00 8.12 0.00 -1.26 -4.56 105.19 110.61 1lf7 n GLY 98 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1lf7 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf7 n ALA 99 N 0.00 0.00 -3.07 4.61 0.00 -1.26 -5.11 120.51 115.68 1lf7 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lf7 n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lf7 n ALA 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lf7 n ARG 100 N 0.00 1.24 -0.65 0.00 3.00 -1.26 -5.16 116.66 113.82 1lf7 n ARG 100 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 1lf7 n ARG 100 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 32.46 32.67 1lf7 n ARG 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lf7 n GLY 101 N 1.73 -3.02 3.77 5.14 0.00 -1.26 -3.26 105.19 108.29 1lf7 n GLY 101 Ca 0.00 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1lf7 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf7 s ALA 102 N -2.77 3.15 -0.15 4.61 0.00 -1.26 -4.42 121.76 120.92 1lf7 s ALA 102 Ca 0.55 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.59 1lf7 s ALA 102 Cb -0.06 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1lf7 s ALA 102 CO 0.43 -0.69 -0.18 0.08 0.00 0.00 0.00 175.76 175.40 1lf7 s VAL 103 N -1.37 1.82 -0.01 0.00 1.01 -0.77 -4.38 120.40 116.71 1lf7 s VAL 103 Ca 0.58 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1lf7 s VAL 103 Cb -0.33 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1lf7 s VAL 103 CO 0.42 0.50 0.37 -1.00 0.00 0.00 0.00 175.10 175.40 1lf7 s HIS 104 N 1.13 3.70 -0.00 5.22 3.76 -0.71 -0.36 115.29 128.02 1lf7 s HIS 104 Ca -0.01 0.91 0.04 0.00 -0.15 0.00 0.00 55.06 55.85 1lf7 s HIS 104 Cb -0.14 -2.23 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 1lf7 s HIS 104 CO -0.07 0.64 -0.13 0.08 -0.85 0.00 0.00 174.74 174.42 1lf7 s VAL 105 N -1.11 0.99 -0.05 -0.90 1.01 -0.07 -0.83 120.40 119.43 1lf7 s VAL 105 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1lf7 s VAL 105 Cb -0.16 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1lf7 s VAL 105 CO 0.13 0.22 -0.03 -0.69 0.00 0.00 0.00 175.10 174.73 1lf7 s VAL 106 N -0.40 0.44 -0.61 2.92 1.01 -0.05 0.14 120.40 123.85 1lf7 s VAL 106 Ca 0.04 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1lf7 s VAL 106 Cb -0.05 -0.50 0.07 0.00 0.00 0.00 0.00 36.38 35.89 1lf7 s VAL 106 CO -0.00 0.22 0.89 -0.69 0.00 0.00 0.00 175.10 175.51 1lf7 s VAL 107 N 1.13 4.46 -0.16 2.92 1.01 -0.20 -1.06 120.40 128.50 1lf7 s VAL 107 Ca -0.08 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 1lf7 s VAL 107 Cb -0.14 -4.59 -0.24 0.00 0.00 0.00 0.00 36.38 31.41 1lf7 s VAL 107 CO -0.01 -1.28 0.61 0.00 0.00 0.00 0.00 175.10 174.41 1lf7 h ALA 108 N 9.41 0.07 -3.81 5.51 0.00 -1.58 0.59 119.26 129.46 1lf7 h ALA 108 Ca -0.28 -0.69 -0.34 0.00 0.00 0.00 0.00 54.91 53.59 1lf7 h ALA 108 Cb 1.08 0.21 -0.30 0.00 0.00 0.00 0.00 17.79 18.78 1lf7 h ALA 108 CO 1.13 0.20 -0.76 -1.21 0.00 0.00 0.00 179.25 178.61 1lf7 s GLU 109 N -2.25 0.47 -0.20 0.00 2.02 -1.11 -2.82 118.70 114.80 1lf7 s GLU 109 Ca -0.22 -0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 1lf7 s GLU 109 Cb -0.01 -0.48 0.14 0.00 0.10 0.00 0.00 34.13 33.88 1lf7 s GLU 109 CO 0.66 0.06 1.06 -0.08 0.02 0.00 0.00 175.26 176.98 1lf7 s THR 110 N 0.13 0.00 -1.22 3.63 -1.32 -1.26 0.11 115.64 115.71 1lf7 s THR 110 Ca -0.01 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.59 1lf7 s THR 110 Cb -0.05 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.20 1lf7 s THR 110 CO -0.00 0.00 1.15 -0.90 -2.21 0.00 0.00 174.62 172.66 1lf7 n ASP 111 N 0.97 2.69 0.00 8.08 3.85 -1.16 -4.98 116.55 126.00 1lf7 n ASP 111 Ca -0.09 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1lf7 n ASP 111 Cb 0.58 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 1lf7 n ASP 111 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1lf7 n TYR 112 N 0.66 0.00 0.53 2.11 4.02 -1.26 -4.54 117.16 118.68 1lf7 n TYR 112 Ca 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.11 1lf7 n TYR 112 Cb 0.40 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.74 1lf7 n TYR 112 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1lf7 n GLN 113 N 0.00 0.32 0.00 -0.72 6.02 -1.26 -4.80 117.38 116.94 1lf7 n GLN 113 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1lf7 n GLN 113 Cb 0.00 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1lf7 n GLN 113 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1lf7 n SER 114 N -2.01 0.00 -3.94 1.08 3.41 -1.26 -4.75 113.62 106.15 1lf7 n SER 114 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 1lf7 n SER 114 Cb 0.45 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 1lf7 n SER 114 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lf7 s PHE 115 N -1.00 0.33 -0.16 7.33 -0.12 -1.26 -1.23 117.98 121.87 1lf7 s PHE 115 Ca 0.00 -0.74 -0.12 0.00 -0.05 0.00 0.00 56.93 56.02 1lf7 s PHE 115 Cb 0.00 -0.11 0.05 0.00 -0.63 0.00 0.00 43.02 42.32 1lf7 s PHE 115 CO 0.00 -0.60 0.41 0.00 -0.05 0.00 0.00 175.22 174.98 1lf7 s ALA 116 N -3.92 -1.03 -0.24 1.99 0.00 -0.44 -3.00 121.76 115.13 1lf7 s ALA 116 Ca 0.12 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 53.40 1lf7 s ALA 116 Cb 0.05 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1lf7 s ALA 116 CO -0.05 -0.23 -0.06 0.08 0.00 0.00 0.00 175.76 175.49 1lf7 s VAL 117 N 0.84 2.93 0.04 0.00 1.01 0.12 -1.02 120.40 124.32 1lf7 s VAL 117 Ca -0.05 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1lf7 s VAL 117 Cb -0.06 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1lf7 s VAL 117 CO -0.06 0.26 -0.13 -0.76 0.00 0.00 0.00 175.10 174.41 1lf7 s LEU 118 N 1.35 2.89 -0.03 3.92 1.02 -0.16 -1.82 118.68 125.85 1lf7 s LEU 118 Ca 0.02 -0.33 0.04 0.00 0.02 0.00 0.00 54.13 53.88 1lf7 s LEU 118 Cb -0.16 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 1lf7 s LEU 118 CO -0.05 0.25 -0.15 -0.31 0.02 0.00 0.00 176.35 176.11 1lf7 s TYR 119 N -1.02 2.68 0.03 0.29 1.51 -0.22 -0.06 117.35 120.56 1lf7 s TYR 119 Ca 0.17 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.10 1lf7 s TYR 119 Cb -0.11 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1lf7 s TYR 119 CO 0.08 0.20 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.09 1lf7 s LEU 120 N -0.85 2.15 -0.10 -1.29 1.02 -0.37 -0.87 118.68 118.37 1lf7 s LEU 120 Ca 0.12 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.88 1lf7 s LEU 120 Cb -0.11 -0.52 0.02 0.00 0.02 0.00 0.00 46.19 45.61 1lf7 s LEU 120 CO 0.01 0.02 -0.12 -0.70 0.02 0.00 0.00 176.35 175.59 1lf7 s GLU 121 N -0.99 1.84 -0.06 1.70 2.12 -0.01 -0.63 118.70 122.67 1lf7 s GLU 121 Ca 0.01 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.93 1lf7 s GLU 121 Cb -0.07 -1.66 0.02 0.00 0.26 0.00 0.00 34.13 32.68 1lf7 s GLU 121 CO 0.01 -0.12 -0.06 1.03 -0.54 0.00 0.00 175.26 175.57 1lf7 s ARG 122 N 1.18 1.15 -1.38 4.30 0.52 -0.78 -1.74 118.95 122.19 1lf7 s ARG 122 Ca -0.04 -0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 54.89 1lf7 s ARG 122 Cb -0.14 -1.13 0.06 0.00 0.52 0.00 0.00 34.95 34.27 1lf7 s ARG 122 CO -0.03 -0.11 0.59 0.00 0.02 0.00 0.00 175.30 175.77 1lf7 n ALA 123 N 4.26 -1.08 -0.99 2.13 0.00 -1.26 -0.81 120.51 122.76 1lf7 n ALA 123 Ca -0.20 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1lf7 n ALA 123 Cb 0.51 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1lf7 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lf7 n GLY 124 N -1.32 0.96 3.66 0.00 0.00 -1.26 -5.02 105.19 102.21 1lf7 n GLY 124 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1lf7 n GLY 124 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lf7 s GLN 125 N -0.02 4.05 -0.05 1.61 -1.52 0.01 -4.75 119.66 118.98 1lf7 s GLN 125 Ca 0.00 -0.29 -0.18 0.00 -1.95 0.00 0.00 55.36 52.94 1lf7 s GLN 125 Cb 0.00 -3.40 -0.05 0.00 -0.22 0.00 0.00 33.01 29.34 1lf7 s GLN 125 CO 0.00 0.17 0.48 -1.17 -0.25 0.00 0.00 175.29 174.52 1lf7 s LEU 126 N 0.72 4.38 0.16 2.90 2.96 -1.26 -1.87 118.68 126.67 1lf7 s LEU 126 Ca 0.06 0.95 0.05 0.00 -0.22 0.00 0.00 54.13 54.97 1lf7 s LEU 126 Cb -0.13 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1lf7 s LEU 126 CO 0.02 0.14 -0.10 -0.94 -1.32 0.00 0.00 176.35 174.14 1lf7 s SER 127 N -0.18 1.89 -0.03 3.68 1.04 0.20 -4.67 113.70 115.64 1lf7 s SER 127 Ca 0.26 -1.02 0.04 0.00 0.48 0.00 0.00 55.95 55.71 1lf7 s SER 127 Cb -0.16 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 1lf7 s SER 127 CO 0.13 -0.32 -0.13 -0.69 0.98 0.00 0.00 173.24 173.21 1lf7 s VAL 128 N -3.28 1.12 -0.01 5.02 1.01 -0.17 -1.23 120.40 122.85 1lf7 s VAL 128 Ca 0.18 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1lf7 s VAL 128 Cb 0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1lf7 s VAL 128 CO 0.02 0.33 -0.18 -0.54 0.00 0.00 0.00 175.10 174.73 1lf7 s LYS 129 N 0.06 1.45 -0.17 2.72 1.02 0.91 0.18 119.74 125.90 1lf7 s LYS 129 Ca -0.02 -0.64 -0.03 0.00 0.02 0.00 0.00 55.97 55.29 1lf7 s LYS 129 Cb -0.09 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 1lf7 s LYS 129 CO 0.01 0.38 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.60 1lf7 s LEU 130 N -0.43 3.04 0.17 3.17 2.96 -0.33 -0.99 118.68 126.26 1lf7 s LEU 130 Ca 0.07 -0.25 0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1lf7 s LEU 130 Cb -0.07 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1lf7 s LEU 130 CO -0.01 0.11 -0.25 -0.31 -1.32 0.00 0.00 176.35 174.57 1lf7 s TYR 131 N 0.73 2.26 0.04 5.38 1.51 -0.19 -0.74 117.35 126.34 1lf7 s TYR 131 Ca -0.03 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1lf7 s TYR 131 Cb -0.15 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1lf7 s TYR 131 CO 0.02 0.42 -0.06 0.00 -1.11 0.00 0.00 175.55 174.82 1lf7 s ALA 132 N -1.45 0.49 0.04 3.71 0.00 -0.26 -1.33 121.76 122.96 1lf7 s ALA 132 Ca 0.18 -0.77 0.14 0.00 0.00 0.00 0.00 51.96 51.50 1lf7 s ALA 132 Cb -0.09 0.08 0.19 0.00 0.00 0.00 0.00 23.12 23.31 1lf7 s ALA 132 CO 0.08 -0.07 1.50 0.00 0.00 0.00 0.00 175.76 177.26 1lf7 h ARG 133 N 4.40 0.00 -2.88 0.00 2.47 -1.44 0.19 114.38 117.12 1lf7 h ARG 133 Ca -0.35 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.40 1lf7 h ARG 133 Cb 1.20 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.41 1lf7 h ARG 133 CO 0.43 0.60 0.26 -1.54 0.56 0.00 0.00 179.97 180.28 1lf7 s SER 134 N -6.55 -0.46 0.03 7.04 1.04 -1.26 -4.78 113.70 108.76 1lf7 s SER 134 Ca 0.02 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1lf7 s SER 134 Cb 0.10 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1lf7 s SER 134 CO 0.75 -1.00 0.02 -0.76 0.98 0.00 0.00 173.24 173.23 1lf7 s LEU 135 N -2.76 3.58 0.68 2.42 1.43 -1.26 -4.26 118.68 118.51 1lf7 s LEU 135 Ca 0.04 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1lf7 s LEU 135 Cb -0.02 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 1lf7 s LEU 135 CO -0.08 0.24 1.07 -2.16 0.23 0.00 0.00 176.35 175.66 1lf7 s PRO 136 N -1.85 3.09 0.29 1.29 0.04 -1.26 -5.15 135.00 131.44 1lf7 s PRO 136 Ca 0.23 0.58 -0.21 0.00 0.04 0.00 0.00 61.00 61.63 1lf7 s PRO 136 Cb -0.12 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1lf7 s PRO 136 CO 0.14 -0.90 0.82 0.08 0.04 0.00 0.00 177.00 177.18 1lf7 s VAL 137 N -3.29 4.46 0.64 -0.36 1.01 -1.26 -5.03 120.40 116.58 1lf7 s VAL 137 Ca 0.57 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.81 1lf7 s VAL 137 Cb -0.11 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1lf7 s VAL 137 CO 0.53 0.07 1.16 -0.94 0.00 0.00 0.00 175.10 175.92 1lf7 s SER 138 N -1.79 5.02 0.26 3.32 1.04 -1.26 -4.84 113.70 115.44 1lf7 s SER 138 Ca 0.49 2.19 -0.04 0.00 0.48 0.00 0.00 55.95 59.07 1lf7 s SER 138 Cb -0.15 -2.57 0.33 0.00 0.10 0.00 0.00 66.02 63.73 1lf7 s SER 138 CO 0.20 -1.70 1.90 0.44 0.98 0.00 0.00 173.24 175.06 1lf7 h ASP 139 N 0.33 1.07 -0.65 7.02 3.45 -1.99 -1.46 116.42 124.18 1lf7 h ASP 139 Ca -0.48 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1lf7 h ASP 139 Cb 1.27 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.77 1lf7 h ASP 139 CO 0.54 0.72 0.42 -1.28 -1.57 0.00 0.00 179.24 178.07 1lf7 h SER 140 N 1.23 0.76 -0.35 6.45 0.87 -1.99 -1.15 113.55 119.38 1lf7 h SER 140 Ca 0.40 -0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.75 1lf7 h SER 140 Cb 0.03 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1lf7 h SER 140 CO -0.13 0.57 -0.44 0.58 -0.53 0.00 0.00 176.83 176.89 1lf7 h VAL 141 N 0.88 1.27 -0.33 2.23 2.07 -1.80 0.13 116.25 120.69 1lf7 h VAL 141 Ca 0.24 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1lf7 h VAL 141 Cb -0.07 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1lf7 h VAL 141 CO -0.05 0.54 0.16 -0.07 0.02 0.00 0.00 177.57 178.17 1lf7 h LEU 142 N 0.72 0.43 -0.95 2.57 3.38 -1.10 0.11 115.31 120.48 1lf7 h LEU 142 Ca 0.04 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1lf7 h LEU 142 Cb 1.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1lf7 h LEU 142 CO 0.10 0.43 0.11 0.28 0.09 0.00 0.00 178.44 179.46 1lf7 h SER 143 N 0.40 0.82 -0.43 -0.43 0.02 -1.17 -1.54 113.55 111.22 1lf7 h SER 143 Ca 0.11 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1lf7 h SER 143 Cb 0.11 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1lf7 h SER 143 CO -0.01 0.82 0.12 1.23 -1.14 0.00 0.00 176.83 177.85 1lf7 h GLY 144 N 0.99 0.73 1.00 -3.77 0.00 -0.46 -1.30 103.07 100.25 1lf7 h GLY 144 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1lf7 h GLY 144 CO 0.00 0.42 0.31 -2.75 0.00 0.00 0.00 176.54 174.52 1lf7 h PHE 145 N 0.56 0.63 -0.94 5.60 3.57 -0.48 -0.67 116.94 125.20 1lf7 h PHE 145 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1lf7 h PHE 145 Cb 0.29 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1lf7 h PHE 145 CO 0.02 0.42 0.62 0.93 -2.23 0.00 0.00 178.31 178.06 1lf7 h GLU 146 N 0.65 1.15 -0.59 1.11 5.08 -1.05 0.05 114.58 120.98 1lf7 h GLU 146 Ca 0.18 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1lf7 h GLU 146 Cb -0.04 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 1lf7 h GLU 146 CO -0.04 0.76 0.10 0.37 -1.00 0.00 0.00 179.01 179.21 1lf7 h GLN 147 N 1.18 0.97 -0.47 2.33 5.75 -0.55 -1.55 115.11 122.78 1lf7 h GLN 147 Ca 0.37 -0.26 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 1lf7 h GLN 147 Cb 0.01 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1lf7 h GLN 147 CO -0.11 0.92 -0.06 0.00 -2.65 0.00 0.00 178.83 176.93 1lf7 h ARG 148 N 0.88 0.81 -0.40 1.69 2.47 -0.30 -0.90 114.38 118.63 1lf7 h ARG 148 Ca 0.18 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1lf7 h ARG 148 Cb 0.41 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1lf7 h ARG 148 CO 0.01 0.85 0.19 0.28 0.56 0.00 0.00 179.97 181.87 1lf7 h VAL 149 N 0.75 1.17 -0.66 2.04 2.07 -0.71 -1.19 116.25 119.73 1lf7 h VAL 149 Ca 0.13 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1lf7 h VAL 149 Cb 0.53 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1lf7 h VAL 149 CO 0.03 0.19 0.40 1.56 0.02 0.00 0.00 177.57 179.76 1lf7 h GLN 150 N 0.51 0.89 0.00 1.57 1.08 -1.03 -1.68 115.11 116.45 1lf7 h GLN 150 Ca 0.14 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1lf7 h GLN 150 Cb 0.12 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1lf7 h GLN 150 CO -0.02 0.64 -0.03 0.93 -0.95 0.00 0.00 178.83 179.40 1lf7 h GLU 151 N 0.89 0.00 -0.28 1.46 5.08 -0.81 -1.44 114.58 119.48 1lf7 h GLU 151 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1lf7 h GLU 151 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1lf7 h GLU 151 CO -0.04 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.00 1lf7 n ALA 152 N -2.13 2.47 -2.23 3.43 0.00 -0.48 -4.90 120.51 116.67 1lf7 n ALA 152 Ca -0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 1lf7 n ALA 152 Cb 0.23 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1lf7 n ALA 152 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lf7 n HIS 153 N 0.41 -0.52 -4.31 0.00 8.25 -0.54 -5.04 115.22 113.48 1lf7 n HIS 153 Ca 0.13 0.02 -0.27 0.00 -0.26 0.00 0.00 57.72 57.34 1lf7 n HIS 153 Cb 0.29 -2.47 -0.09 0.00 1.12 0.00 0.00 29.99 28.84 1lf7 n HIS 153 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lf7 s LEU 154 N -2.97 2.92 0.42 2.41 1.43 -0.88 -5.05 118.68 116.97 1lf7 s LEU 154 Ca 0.01 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1lf7 s LEU 154 Cb -0.01 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1lf7 s LEU 154 CO 0.02 0.10 0.60 0.42 0.23 0.00 0.00 176.35 177.72 1lf7 s THR 155 N -1.73 3.63 0.46 5.49 -4.23 -1.26 -3.88 115.64 114.12 1lf7 s THR 155 Ca 0.25 -0.78 0.19 0.00 -1.18 0.00 0.00 61.69 60.16 1lf7 s THR 155 Cb -0.09 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.69 1lf7 s THR 155 CO 0.15 -0.16 2.04 -0.08 -0.54 0.00 0.00 174.62 176.03 1lf7 h GLU 156 N 0.55 0.00 0.00 3.99 4.57 -1.96 -0.66 114.58 121.08 1lf7 h GLU 156 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1lf7 h GLU 156 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1lf7 h GLU 156 CO 0.53 0.14 0.00 -0.25 -1.18 0.00 0.00 179.01 178.25 1lf7 n ASP 157 N -4.13 0.55 -1.43 1.04 8.00 -1.26 -2.19 116.55 117.13 1lf7 n ASP 157 Ca -0.02 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.19 1lf7 n ASP 157 Cb 0.22 -0.74 0.32 0.00 -0.02 0.00 0.00 41.12 40.90 1lf7 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lf7 n GLN 158 N -2.09 3.25 -3.63 -1.24 6.02 -0.25 -4.84 117.38 114.59 1lf7 n GLN 158 Ca 0.03 -2.59 -0.37 0.00 -0.01 0.00 0.00 57.00 54.06 1lf7 n GLN 158 Cb 0.26 -1.75 -0.10 0.00 1.02 0.00 0.00 30.24 29.66 1lf7 n GLN 158 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1lf7 s ILE 159 N -1.60 5.33 -0.21 5.09 1.01 -0.93 -1.31 121.20 128.57 1lf7 s ILE 159 Ca 0.47 0.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 1lf7 s ILE 159 Cb 0.28 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1lf7 s ILE 159 CO 0.25 0.30 -0.03 -0.36 0.00 0.00 0.00 174.94 175.11 1lf7 s PHE 160 N 1.37 2.97 0.01 3.97 0.40 0.44 -4.95 117.98 122.20 1lf7 s PHE 160 Ca 0.07 -0.76 -0.19 0.00 -0.60 0.00 0.00 56.93 55.45 1lf7 s PHE 160 Cb -0.15 -2.09 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 1lf7 s PHE 160 CO 0.07 -0.43 0.56 0.71 0.70 0.00 0.00 175.22 176.82 1lf7 s TYR 161 N 1.29 3.72 0.38 0.36 1.51 -1.26 -1.14 117.35 122.21 1lf7 s TYR 161 Ca 0.04 1.18 0.02 0.00 -1.01 0.00 0.00 57.07 57.29 1lf7 s TYR 161 Cb -0.14 -2.53 -0.02 0.00 -0.11 0.00 0.00 41.96 39.16 1lf7 s TYR 161 CO -0.01 0.45 0.58 -0.06 -1.11 0.00 0.00 175.55 175.40 1lf7 s PHE 162 N -0.54 3.31 0.48 2.71 0.40 -0.52 -4.89 117.98 118.93 1lf7 s PHE 162 Ca 0.29 0.17 -0.22 0.00 -0.60 0.00 0.00 56.93 56.57 1lf7 s PHE 162 Cb -0.18 -2.08 -0.08 0.00 0.51 0.00 0.00 43.02 41.19 1lf7 s PHE 162 CO 0.17 -0.09 1.03 -2.30 0.70 0.00 0.00 175.22 174.73 1lf7 n PRO 163 N -1.86 1.30 -0.11 0.24 -0.02 -1.26 -4.92 135.00 128.36 1lf7 n PRO 163 Ca -0.02 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1lf7 n PRO 163 Cb 0.57 -2.14 0.13 0.00 -0.02 0.00 0.00 33.50 32.04 1lf7 n PRO 163 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1lf7 n LYS 164 N -0.25 1.87 -4.15 -0.52 2.85 -1.26 -4.77 118.16 111.93 1lf7 n LYS 164 Ca 0.10 -1.78 -0.10 0.00 -1.05 0.00 0.00 58.31 55.49 1lf7 n LYS 164 Cb 0.42 -1.32 -0.10 0.00 -0.65 0.00 0.00 35.03 33.38 1lf7 n LYS 164 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1lf7 s TYR 165 N -1.14 0.82 0.00 5.58 1.51 -1.26 -4.91 117.35 117.94 1lf7 s TYR 165 Ca 0.24 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.28 1lf7 s TYR 165 Cb 0.14 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 1lf7 s TYR 165 CO 0.20 -0.28 0.00 0.41 -1.11 0.00 0.00 175.55 174.77 1lf7 n GLY 166 N -0.03 0.41 3.76 0.71 0.00 -1.26 -4.69 105.19 104.10 1lf7 n GLY 166 Ca -0.11 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1lf7 n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lf7 s PHE 167 N -2.00 2.50 0.06 1.61 0.40 -1.26 -4.64 117.98 114.64 1lf7 s PHE 167 Ca 0.00 1.57 -0.12 0.00 -0.60 0.00 0.00 56.93 57.78 1lf7 s PHE 167 Cb 0.00 -3.18 0.01 0.00 0.51 0.00 0.00 43.02 40.36 1lf7 s PHE 167 CO 0.00 -1.87 0.25 0.00 0.70 0.00 0.00 175.22 174.30 1lf7 n GLU 169 N 0.41 1.38 -3.64 0.00 0.28 -1.26 -4.57 120.64 113.24 1lf7 n GLU 169 Ca -0.18 -2.32 -0.09 0.00 -0.16 0.00 0.00 57.16 54.41 1lf7 n GLU 169 Cb 0.60 -0.54 -0.07 0.00 1.43 0.00 0.00 31.44 32.86 1lf7 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lf7 s ALA 170 N -1.72 -1.87 0.05 -1.84 0.00 -1.26 -5.07 121.76 110.04 1lf7 s ALA 170 Ca 0.18 2.28 0.04 0.00 0.00 0.00 0.00 51.96 54.46 1lf7 s ALA 170 Cb 0.36 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1lf7 s ALA 170 CO -0.08 -0.36 -0.11 0.00 0.00 0.00 0.00 175.76 175.21 1lf7 s ALA 171 N 1.19 0.88 0.85 0.00 0.00 -1.26 -4.72 121.76 118.70 1lf7 s ALA 171 Ca -0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1lf7 s ALA 171 Cb -0.05 -0.07 0.13 0.00 0.00 0.00 0.00 23.12 23.13 1lf7 s ALA 171 CO -0.13 0.10 1.20 0.16 0.00 0.00 0.00 175.76 177.09 1lf7 s ASP 172 N -1.40 4.01 0.66 0.00 1.47 -1.26 -4.92 116.67 115.23 1lf7 s ASP 172 Ca -0.04 0.46 0.42 0.00 1.18 0.00 0.00 52.55 54.57 1lf7 s ASP 172 Cb -0.09 -0.80 2.29 0.00 -0.34 0.00 0.00 42.92 43.98 1lf7 s ASP 172 CO 0.01 -2.17 2.29 0.06 0.68 0.00 0.00 175.17 176.03 1lf7 h GLN 173 N -1.18 0.00 -0.01 2.11 3.07 -2.00 -1.49 115.11 115.61 1lf7 h GLN 173 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 1lf7 h GLN 173 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 1lf7 h GLN 173 CO 0.53 0.00 -0.10 1.19 0.09 0.00 0.00 178.83 180.54 1lf7 n PHE 174 N -3.03 0.00 -2.46 0.06 3.01 -1.26 -4.11 117.46 109.67 1lf7 n PHE 174 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.31 1lf7 n PHE 174 Cb 0.12 -0.06 0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1lf7 n PHE 174 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1lf7 n HIS 175 N -0.26 2.01 -4.69 1.38 8.25 -0.56 -5.04 115.22 116.31 1lf7 n HIS 175 Ca 0.17 -2.28 -0.26 0.00 -0.26 0.00 0.00 57.72 55.09 1lf7 n HIS 175 Cb 0.33 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 31.00 1lf7 n HIS 175 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1lf7 s VAL 176 N -4.20 1.27 -0.21 1.59 1.01 -1.25 -0.98 120.40 117.63 1lf7 s VAL 176 Ca 0.38 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1lf7 s VAL 176 Cb 0.37 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1lf7 s VAL 176 CO -0.01 0.38 -0.13 -0.22 0.00 0.00 0.00 175.10 175.13 1lf7 s LEU 177 N 0.56 2.68 -0.30 3.92 2.96 -0.02 -4.99 118.68 123.49 1lf7 s LEU 177 Ca -0.14 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 1lf7 s LEU 177 Cb -0.16 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1lf7 s LEU 177 CO 0.04 -0.06 0.19 -0.62 -1.32 0.00 0.00 176.35 174.59 1lf7 s ASP 178 N 1.31 5.92 0.00 3.68 2.15 -1.26 -0.72 116.67 127.74 1lf7 s ASP 178 Ca 0.02 -0.19 0.19 0.00 0.43 0.00 0.00 52.55 53.00 1lf7 s ASP 178 Cb -0.15 -2.10 -0.18 0.00 -0.30 0.00 0.00 42.92 40.20 1lf7 s ASP 178 CO -0.08 -0.12 0.84 -0.62 -0.17 0.00 0.00 175.17 175.02 1lf7 n GLU 179 N 5.06 0.81 0.00 4.34 1.02 -0.29 -4.96 120.64 126.62 1lf7 n GLU 179 Ca -0.14 -0.15 0.08 0.00 -0.02 0.00 0.00 57.16 56.93 1lf7 n GLU 179 Cb 0.51 -1.40 0.45 0.00 -0.02 0.00 0.00 31.44 30.98 1lf7 n GLU 179 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59