#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf8 h SER 0 N 0.00 0.00 -0.34 1.61 0.87 -2.00 -2.37 113.55 111.32 1lf8 h SER 0 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1lf8 h SER 0 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1lf8 h SER 0 CO 0.00 0.00 0.18 -0.03 -0.53 0.00 0.00 176.83 176.45 1lf8 h MET 1 N 0.00 0.52 -0.01 2.24 -1.53 -1.96 -0.19 114.93 114.00 1lf8 h MET 1 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1lf8 h MET 1 Cb 0.54 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.48 1lf8 h MET 1 CO 0.00 0.41 -0.16 0.00 0.14 0.00 0.00 176.91 177.29 1lf8 n ALA 2 N -2.48 2.89 -2.08 0.39 0.00 -0.90 -3.90 120.51 114.44 1lf8 n ALA 2 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 1lf8 n ALA 2 Cb 0.12 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.42 1lf8 n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lf8 n GLU 3 N -0.40 0.40 0.25 0.00 4.07 -0.12 -4.91 120.64 119.92 1lf8 n GLU 3 Ca 0.15 -0.33 0.09 0.00 -0.06 0.00 0.00 57.16 57.01 1lf8 n GLU 3 Cb 0.34 -0.10 0.63 0.00 -0.06 0.00 0.00 31.44 32.25 1lf8 n GLU 3 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1lf8 h ALA 4 N -0.74 1.58 0.21 4.31 0.00 -1.91 -2.86 119.26 119.86 1lf8 h ALA 4 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1lf8 h ALA 4 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lf8 h ALA 4 CO 0.04 0.16 -0.10 1.49 0.00 0.00 0.00 179.25 180.84 1lf8 h GLU 5 N 0.00 -0.27 -0.81 0.00 4.81 -1.91 -1.98 114.58 114.42 1lf8 h GLU 5 Ca -0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1lf8 h GLU 5 Cb 0.26 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1lf8 h GLU 5 CO 0.02 -0.05 0.46 0.78 -0.73 0.00 0.00 179.01 179.49 1lf8 h GLY 6 N -0.46 1.18 0.95 1.92 0.00 -1.27 -2.30 103.07 103.09 1lf8 h GLY 6 Ca -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1lf8 h GLY 6 CO 0.05 0.49 0.19 0.83 0.00 0.00 0.00 176.54 178.10 1lf8 h GLU 7 N 1.12 0.59 0.02 4.80 5.08 -1.41 -1.55 114.58 123.23 1lf8 h GLU 7 Ca 0.29 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1lf8 h GLU 7 Cb -0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1lf8 h GLU 7 CO -0.05 0.53 -0.01 1.03 -1.00 0.00 0.00 179.01 179.51 1lf8 h SER 8 N 0.52 -0.02 -0.27 1.42 0.87 -1.19 -0.32 113.55 114.56 1lf8 h SER 8 Ca 0.14 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1lf8 h SER 8 Cb 0.14 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1lf8 h SER 8 CO -0.02 0.15 0.07 -0.07 -0.53 0.00 0.00 176.83 176.43 1lf8 h LEU 9 N -0.19 0.04 -1.00 2.23 3.38 -1.37 -0.06 115.31 118.34 1lf8 h LEU 9 Ca -0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1lf8 h LEU 9 Cb 0.18 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1lf8 h LEU 9 CO 0.00 0.06 -0.05 -0.08 0.09 0.00 0.00 178.44 178.47 1lf8 h GLU 10 N 0.17 0.67 -0.72 1.13 4.57 -1.24 0.60 114.58 119.76 1lf8 h GLU 10 Ca 0.12 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1lf8 h GLU 10 Cb 0.11 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1lf8 h GLU 10 CO -0.15 0.72 0.35 1.03 -1.18 0.00 0.00 179.01 179.77 1lf8 h SER 11 N 0.62 0.92 -0.30 1.04 0.87 -0.34 0.01 113.55 116.38 1lf8 h SER 11 Ca 0.12 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1lf8 h SER 11 Cb 0.46 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1lf8 h SER 11 CO 0.02 0.78 -0.44 -0.50 -0.53 0.00 0.00 176.83 176.16 1lf8 h TRP 12 N 1.02 1.02 0.00 2.24 4.06 -0.31 -3.00 115.95 120.98 1lf8 h TRP 12 Ca 0.25 -0.34 -0.04 0.00 2.06 0.00 0.00 58.89 60.82 1lf8 h TRP 12 Cb 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1lf8 h TRP 12 CO 0.01 1.15 -0.17 1.25 -3.56 0.00 0.00 178.44 177.12 1lf8 h LEU 13 N 0.60 0.00 -0.36 -4.49 5.85 -0.30 -1.64 115.31 114.96 1lf8 h LEU 13 Ca 0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1lf8 h LEU 13 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1lf8 h LEU 13 CO 0.10 0.17 0.02 0.78 -0.34 0.00 0.00 178.44 179.18 1lf8 h ASN 14 N 0.00 0.61 -0.64 1.25 4.21 -0.88 -1.59 115.58 118.54 1lf8 h ASN 14 Ca -0.00 -0.29 -0.09 0.00 1.21 0.00 0.00 56.30 57.13 1lf8 h ASN 14 Cb 0.43 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1lf8 h ASN 14 CO 0.02 0.75 0.05 0.11 -1.29 0.00 0.00 177.43 177.07 1lf8 h LYS 15 N 0.45 1.09 0.00 0.81 1.57 -1.26 0.13 116.57 119.36 1lf8 h LYS 15 Ca 0.11 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1lf8 h LYS 15 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1lf8 h LYS 15 CO 0.01 1.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 1lf8 n ALA 16 N -2.47 2.04 -0.61 3.86 0.00 -0.70 -3.54 120.51 119.08 1lf8 n ALA 16 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1lf8 n ALA 16 Cb 0.32 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.37 1lf8 n ALA 16 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lf8 n THR 17 N -1.95 0.52 -1.69 0.00 -2.24 -0.61 -4.77 114.28 103.54 1lf8 n THR 17 Ca 0.05 -0.53 -0.53 0.00 -2.27 0.00 0.00 64.05 60.77 1lf8 n THR 17 Cb 0.32 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1lf8 n THR 17 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lf8 n ASN 18 N -0.28 2.93 0.04 3.42 2.85 0.43 -4.40 115.26 120.25 1lf8 n ASN 18 Ca 0.01 1.00 0.02 0.00 -0.11 0.00 0.00 54.58 55.50 1lf8 n ASN 18 Cb 0.41 -1.26 0.12 0.00 1.24 0.00 0.00 39.78 40.29 1lf8 n ASN 18 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1lf8 n PRO 19 N 6.14 0.03 0.08 1.20 -0.02 -1.26 -1.56 135.00 139.61 1lf8 n PRO 19 Ca 0.25 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1lf8 n PRO 19 Cb 0.22 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 1lf8 n PRO 19 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1lf8 h SER 20 N 0.00 0.18 -1.39 2.55 0.02 -1.98 -3.47 113.55 109.46 1lf8 h SER 20 Ca 0.00 -0.17 -0.70 0.00 -0.84 0.00 0.00 61.79 60.08 1lf8 h SER 20 Cb 0.05 -0.06 0.08 0.00 0.14 0.00 0.00 62.40 62.61 1lf8 h SER 20 CO 0.00 1.07 -0.01 0.59 -1.14 0.00 0.00 176.83 177.34 1lf8 n ASN 21 N -3.50 0.22 0.18 3.07 5.03 -0.60 -4.85 115.26 114.80 1lf8 n ASN 21 Ca -0.03 1.14 0.11 0.00 0.87 0.00 0.00 54.58 56.67 1lf8 n ASN 21 Cb 0.91 -1.05 0.11 0.00 -1.02 0.00 0.00 39.78 38.73 1lf8 n ASN 21 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1lf8 h ARG 22 N 2.61 0.00 -2.71 3.52 3.08 -1.90 -3.48 114.38 115.50 1lf8 h ARG 22 Ca -0.42 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.73 1lf8 h ARG 22 Cb 1.40 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.41 1lf8 h ARG 22 CO 0.65 0.06 0.41 1.14 -1.07 0.00 0.00 179.97 181.16 1lf8 s GLN 23 N -3.21 1.67 0.21 0.04 0.00 -1.26 -5.13 119.66 111.98 1lf8 s GLN 23 Ca 0.05 -1.03 -0.32 0.00 -0.00 0.00 0.00 55.36 54.07 1lf8 s GLN 23 Cb 0.06 0.50 -0.15 0.00 0.00 0.00 0.00 33.01 33.42 1lf8 s GLN 23 CO 0.71 -0.78 1.24 0.39 0.00 0.00 0.00 175.29 176.85 1lf8 n GLU 24 N -0.56 1.51 -3.73 9.60 4.71 -1.26 -4.92 120.64 126.00 1lf8 n GLU 24 Ca -0.06 0.54 -0.35 0.00 -0.01 0.00 0.00 57.16 57.28 1lf8 n GLU 24 Cb 0.60 -2.08 -0.09 0.00 -1.01 0.00 0.00 31.44 28.85 1lf8 n GLU 24 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1lf8 s ASP 25 N 0.05 5.35 0.61 1.62 -1.08 -1.26 -4.95 116.67 117.00 1lf8 s ASP 25 Ca 0.70 -3.20 0.31 0.00 -0.52 0.00 0.00 52.55 49.83 1lf8 s ASP 25 Cb -0.76 -1.84 1.77 0.00 -1.46 0.00 0.00 42.92 40.64 1lf8 s ASP 25 CO 0.52 -0.28 2.14 -0.50 0.52 0.00 0.00 175.17 177.57 1lf8 h TRP 26 N 6.56 0.00 -0.72 -5.34 4.06 -1.97 -1.60 115.95 116.94 1lf8 h TRP 26 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1lf8 h TRP 26 Cb 0.89 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.02 1lf8 h TRP 26 CO 0.70 0.00 0.47 0.93 -3.56 0.00 0.00 178.44 176.98 1lf8 h GLU 27 N 0.00 0.95 0.07 0.49 4.39 -1.98 0.04 114.58 118.54 1lf8 h GLU 27 Ca 0.06 -0.06 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1lf8 h GLU 27 Cb 0.37 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1lf8 h GLU 27 CO -0.00 0.64 -1.83 1.88 -1.16 0.00 0.00 179.01 178.54 1lf8 h TYR 28 N 0.98 0.28 -0.12 4.33 0.05 -1.68 -2.69 116.97 118.11 1lf8 h TYR 28 Ca 0.26 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1lf8 h TYR 28 Cb -0.10 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1lf8 h TYR 28 CO 0.00 1.42 0.03 0.82 -1.05 0.00 0.00 178.16 179.38 1lf8 h ILE 29 N 0.04 0.96 -0.01 -2.88 2.04 -1.17 0.53 117.51 117.01 1lf8 h ILE 29 Ca -0.35 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 1lf8 h ILE 29 Cb 2.03 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1lf8 h ILE 29 CO 0.09 0.02 -0.70 0.40 0.00 0.00 0.00 178.15 177.96 1lf8 h ILE 30 N 0.08 1.47 -0.59 -0.67 1.08 -1.16 -2.68 117.51 115.05 1lf8 h ILE 30 Ca 0.05 -2.32 -0.06 0.00 -0.39 0.00 0.00 64.86 62.15 1lf8 h ILE 30 Cb 0.04 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.01 1lf8 h ILE 30 CO -0.07 0.67 0.13 1.23 -0.69 0.00 0.00 178.15 179.43 1lf8 h GLY 31 N 1.92 0.99 0.89 5.37 0.00 -0.98 -1.12 103.07 110.14 1lf8 h GLY 31 Ca -0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1lf8 h GLY 31 CO 0.10 0.55 -0.00 -2.75 0.00 0.00 0.00 176.54 174.44 1lf8 h PHE 32 N 0.88 0.59 -0.38 5.60 3.57 0.18 -2.53 116.94 124.84 1lf8 h PHE 32 Ca 0.19 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1lf8 h PHE 32 Cb 0.33 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1lf8 h PHE 32 CO 0.02 0.67 0.07 0.00 -2.23 0.00 0.00 178.31 176.84 1lf8 h ASP 34 N 0.19 0.52 -0.68 0.00 3.32 -1.13 -2.00 116.42 116.64 1lf8 h ASP 34 Ca 0.18 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1lf8 h ASP 34 Cb 0.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1lf8 h ASP 34 CO -0.25 0.55 0.27 1.56 -1.72 0.00 0.00 179.24 179.65 1lf8 h GLN 35 N 0.55 1.03 -0.60 3.56 1.08 -0.96 -2.31 115.11 117.45 1lf8 h GLN 35 Ca 0.12 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1lf8 h GLN 35 Cb 0.26 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1lf8 h GLN 35 CO 0.00 0.86 0.28 0.82 -0.95 0.00 0.00 178.83 179.84 1lf8 h ILE 36 N 0.97 1.20 0.00 2.54 2.04 -0.74 -0.86 117.51 122.67 1lf8 h ILE 36 Ca 0.23 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1lf8 h ILE 36 Cb 0.22 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1lf8 h ILE 36 CO -0.02 0.24 0.00 0.59 0.00 0.00 0.00 178.15 178.96 1lf8 n ASN 37 N -4.35 0.75 -0.10 1.72 3.02 -0.82 -3.41 115.26 112.07 1lf8 n ASN 37 Ca 0.05 0.64 -0.12 0.00 -0.03 0.00 0.00 54.58 55.13 1lf8 n ASN 37 Cb 0.14 -0.81 -0.14 0.00 -0.61 0.00 0.00 39.78 38.35 1lf8 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lf8 n LYS 38 N -2.28 0.78 -2.55 3.52 5.02 -0.86 -4.96 118.16 116.83 1lf8 n LYS 38 Ca 0.03 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 1lf8 n LYS 38 Cb 0.31 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1lf8 n LYS 38 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lf8 s GLU 39 N -2.48 4.61 0.22 1.97 0.41 -0.38 -4.96 118.70 118.08 1lf8 s GLU 39 Ca -0.16 1.67 -0.08 0.00 -0.41 0.00 0.00 54.97 55.99 1lf8 s GLU 39 Cb 0.07 -3.30 0.27 0.00 -1.78 0.00 0.00 34.13 29.39 1lf8 s GLU 39 CO 0.73 0.09 1.81 1.25 -0.49 0.00 0.00 175.26 178.65 1lf8 h LEU 40 N 5.24 0.58 -3.30 1.80 5.85 -1.91 -2.60 115.31 120.97 1lf8 h LEU 40 Ca -0.44 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 1lf8 h LEU 40 Cb 1.21 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1lf8 h LEU 40 CO 0.73 0.37 -0.04 -0.62 -0.34 0.00 0.00 178.44 178.53 1lf8 n GLU 41 N -4.77 2.21 -0.02 1.25 1.02 -1.26 -4.75 120.64 114.32 1lf8 n GLU 41 Ca 0.09 -3.02 -0.09 0.00 -0.02 0.00 0.00 57.16 54.13 1lf8 n GLU 41 Cb 0.19 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1lf8 n GLU 41 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1lf8 h GLY 42 N 1.23 -0.22 0.32 0.62 0.00 -1.67 -1.44 103.07 101.92 1lf8 h GLY 42 Ca 0.13 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.78 1lf8 h GLY 42 CO 0.31 -0.20 -0.33 -2.55 0.00 0.00 0.00 176.54 173.77 1lf8 h PRO 43 N -0.28 -0.48 -0.74 4.80 0.11 -1.82 0.48 132.00 134.06 1lf8 h PRO 43 Ca 0.11 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.34 1lf8 h PRO 43 Cb 0.45 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 1lf8 h PRO 43 CO -0.33 -0.32 0.39 1.96 -0.21 0.00 0.00 178.00 179.49 1lf8 h GLN 44 N -0.50 0.65 0.11 1.05 7.50 -1.86 -1.31 115.11 120.74 1lf8 h GLN 44 Ca 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 1lf8 h GLN 44 Cb 0.57 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.96 1lf8 h GLN 44 CO -0.25 0.43 -0.05 0.82 -1.50 0.00 0.00 178.83 178.27 1lf8 h ILE 45 N 0.67 1.08 -0.63 2.54 2.04 -0.91 -3.25 117.51 119.04 1lf8 h ILE 45 Ca 0.36 -1.20 0.10 0.00 1.00 0.00 0.00 64.86 65.12 1lf8 h ILE 45 Cb 0.34 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 1lf8 h ILE 45 CO -0.25 0.27 0.25 0.00 0.00 0.00 0.00 178.15 178.42 1lf8 h ALA 46 N -0.02 0.83 -0.82 1.87 0.00 0.11 -0.45 119.26 120.78 1lf8 h ALA 46 Ca -0.02 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1lf8 h ALA 46 Cb 0.55 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1lf8 h ALA 46 CO 0.02 -0.17 0.54 -0.24 0.00 0.00 0.00 179.25 179.40 1lf8 h VAL 47 N 0.44 1.02 -0.19 0.00 3.04 -1.35 0.38 116.25 119.59 1lf8 h VAL 47 Ca 0.32 -0.30 -0.21 0.00 -1.01 0.00 0.00 66.70 65.50 1lf8 h VAL 47 Cb 0.40 0.07 0.01 0.00 -2.01 0.00 0.00 31.29 29.76 1lf8 h VAL 47 CO -0.31 0.16 -0.71 0.03 -1.01 0.00 0.00 177.57 175.73 1lf8 h ARG 48 N 0.87 0.79 -0.41 4.17 3.08 -1.17 -2.11 114.38 119.60 1lf8 h ARG 48 Ca 0.36 -0.60 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 1lf8 h ARG 48 Cb 0.29 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1lf8 h ARG 48 CO -0.14 1.22 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.69 1lf8 h LEU 49 N 0.56 0.82 -0.42 3.04 3.38 -0.06 -2.53 115.31 120.10 1lf8 h LEU 49 Ca -0.03 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1lf8 h LEU 49 Cb 1.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1lf8 h LEU 49 CO 0.15 1.02 -0.08 -0.07 0.09 0.00 0.00 178.44 179.55 1lf8 h LEU 50 N 0.71 0.80 -0.53 1.67 3.38 -0.28 -1.87 115.31 119.18 1lf8 h LEU 50 Ca 0.10 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1lf8 h LEU 50 Cb 0.74 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1lf8 h LEU 50 CO 0.06 0.96 0.31 0.00 0.09 0.00 0.00 178.44 179.86 1lf8 h ALA 51 N 0.87 0.69 -0.44 1.53 0.00 -1.29 0.54 119.26 121.15 1lf8 h ALA 51 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1lf8 h ALA 51 Cb 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1lf8 h ALA 51 CO 0.04 -0.00 0.11 1.25 0.00 0.00 0.00 179.25 180.65 1lf8 h HIS 52 N 0.60 0.73 -0.51 0.00 -0.00 -1.30 -1.88 115.15 112.78 1lf8 h HIS 52 Ca 0.22 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1lf8 h HIS 52 Cb 0.06 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1lf8 h HIS 52 CO -0.07 0.68 0.16 0.87 -0.00 0.00 0.00 177.93 179.57 1lf8 h LYS 53 N 0.58 0.76 0.00 5.26 1.79 -0.93 -2.00 116.57 122.03 1lf8 h LYS 53 Ca 0.14 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1lf8 h LYS 53 Cb 0.31 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1lf8 h LYS 53 CO 0.00 0.66 -0.22 0.82 -1.08 0.00 0.00 179.45 179.63 1lf8 h ILE 54 N 0.74 0.76 -0.27 1.86 2.04 -0.47 -1.56 117.51 120.62 1lf8 h ILE 54 Ca 0.17 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1lf8 h ILE 54 Cb 0.21 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1lf8 h ILE 54 CO -0.01 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1lf8 n GLN 55 N -3.71 1.81 -1.89 2.37 6.02 -0.75 -4.85 117.38 116.37 1lf8 n GLN 55 Ca -0.01 -1.23 -0.40 0.00 -0.01 0.00 0.00 57.00 55.34 1lf8 n GLN 55 Cb 0.33 -1.35 -0.00 0.00 1.02 0.00 0.00 30.24 30.24 1lf8 n GLN 55 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1lf8 s SER 56 N -1.30 6.32 0.47 1.08 0.15 -0.59 -4.89 113.70 114.94 1lf8 s SER 56 Ca 0.29 2.91 0.27 0.00 0.70 0.00 0.00 55.95 60.12 1lf8 s SER 56 Cb 0.15 -2.66 1.06 0.00 -1.71 0.00 0.00 66.02 62.86 1lf8 s SER 56 CO 0.22 -0.87 1.88 1.55 1.20 0.00 0.00 173.24 177.21 1lf8 h PRO 57 N 2.88 0.00 -6.14 5.44 0.13 -1.92 -3.42 132.00 128.98 1lf8 h PRO 57 Ca -0.50 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.04 1lf8 h PRO 57 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 1lf8 h PRO 57 CO 0.63 0.16 0.71 -1.14 -0.23 0.00 0.00 178.00 178.13 1lf8 s GLN 58 N -3.68 4.02 0.10 0.86 -0.44 -1.26 -4.97 119.66 114.30 1lf8 s GLN 58 Ca 0.01 0.91 -0.31 0.00 -2.50 0.00 0.00 55.36 53.47 1lf8 s GLN 58 Cb 0.10 -3.74 -0.11 0.00 -1.64 0.00 0.00 33.01 27.62 1lf8 s GLN 58 CO 0.61 -0.84 1.60 1.49 0.50 0.00 0.00 175.29 178.65 1lf8 h GLU 59 N 8.11 -0.66 -0.84 1.67 4.81 -1.99 -2.43 114.58 123.25 1lf8 h GLU 59 Ca -0.22 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1lf8 h GLU 59 Cb 1.07 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.56 1lf8 h GLU 59 CO 0.99 -0.44 0.55 2.35 -0.73 0.00 0.00 179.01 181.73 1lf8 h TRP 60 N -0.69 1.02 -0.50 0.92 -0.00 -1.96 0.20 115.95 114.94 1lf8 h TRP 60 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1lf8 h TRP 60 Cb 0.66 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.45 1lf8 h TRP 60 CO -0.27 0.61 0.29 1.49 -0.00 0.00 0.00 178.44 180.57 1lf8 h GLU 61 N 1.08 0.68 -0.40 2.65 4.81 -1.74 -1.20 114.58 120.45 1lf8 h GLU 61 Ca 0.32 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1lf8 h GLU 61 Cb -0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1lf8 h GLU 61 CO -0.09 0.51 -0.27 0.00 -0.73 0.00 0.00 179.01 178.43 1lf8 h ALA 62 N 1.13 0.76 -0.38 2.92 0.00 -0.76 -1.97 119.26 120.96 1lf8 h ALA 62 Ca 0.18 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1lf8 h ALA 62 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lf8 h ALA 62 CO -0.03 0.66 -0.02 -0.07 0.00 0.00 0.00 179.25 179.79 1lf8 h LEU 63 N 0.73 0.67 -1.14 0.00 3.38 -0.48 -2.02 115.31 116.45 1lf8 h LEU 63 Ca 0.09 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1lf8 h LEU 63 Cb 0.82 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1lf8 h LEU 63 CO 0.07 0.83 0.05 1.56 0.09 0.00 0.00 178.44 181.04 1lf8 h GLN 64 N 0.50 0.65 -0.51 1.13 4.20 -1.17 -1.68 115.11 118.23 1lf8 h GLN 64 Ca 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1lf8 h GLN 64 Cb 0.50 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1lf8 h GLN 64 CO 0.02 0.63 0.19 0.00 -0.67 0.00 0.00 178.83 179.01 1lf8 h ALA 65 N 1.43 1.37 -0.50 3.87 0.00 -1.09 0.99 119.26 125.34 1lf8 h ALA 65 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1lf8 h ALA 65 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1lf8 h ALA 65 CO 0.01 0.47 -0.16 -0.07 0.00 0.00 0.00 179.25 179.49 1lf8 h LEU 66 N 0.73 0.99 -1.23 0.00 3.38 -0.59 0.16 115.31 118.75 1lf8 h LEU 66 Ca 0.17 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1lf8 h LEU 66 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1lf8 h LEU 66 CO -0.01 1.13 -0.01 0.74 0.09 0.00 0.00 178.44 180.38 1lf8 h THR 67 N 0.86 1.20 -0.38 0.22 2.02 -0.49 -0.39 112.91 115.95 1lf8 h THR 67 Ca 0.12 -0.79 -0.15 0.00 0.77 0.00 0.00 66.41 66.37 1lf8 h THR 67 Cb 0.72 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1lf8 h THR 67 CO 0.06 0.27 -0.36 0.58 0.37 0.00 0.00 175.52 176.44 1lf8 h VAL 68 N 0.50 1.28 -0.39 3.16 2.07 -0.12 -1.28 116.25 121.47 1lf8 h VAL 68 Ca 0.11 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1lf8 h VAL 68 Cb 0.33 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1lf8 h VAL 68 CO 0.01 0.51 0.17 0.25 0.02 0.00 0.00 177.57 178.53 1lf8 h LEU 69 N 0.73 0.52 -0.71 2.57 5.85 -0.52 0.18 115.31 123.94 1lf8 h LEU 69 Ca 0.07 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1lf8 h LEU 69 Cb 0.93 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1lf8 h LEU 69 CO 0.09 0.53 0.43 -0.08 -0.34 0.00 0.00 178.44 179.07 1lf8 h GLU 70 N 0.48 0.96 -0.63 1.25 4.81 -0.96 -1.67 114.58 118.82 1lf8 h GLU 70 Ca 0.13 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1lf8 h GLU 70 Cb 0.17 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1lf8 h GLU 70 CO -0.01 0.68 0.12 0.00 -0.73 0.00 0.00 179.01 179.06 1lf8 h ALA 71 N 1.23 1.01 -0.20 2.92 0.00 -0.88 -2.57 119.26 120.76 1lf8 h ALA 71 Ca 0.26 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1lf8 h ALA 71 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1lf8 h ALA 71 CO -0.05 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.70 1lf8 h MET 73 N 0.31 0.00 0.00 0.00 2.07 -0.90 0.18 114.93 116.59 1lf8 h MET 73 Ca 0.06 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.68 1lf8 h MET 73 Cb 0.44 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1lf8 h MET 73 CO 0.03 0.15 -1.94 1.63 1.07 0.00 0.00 176.91 177.84 1lf8 n LYS 74 N -3.55 0.66 -0.00 1.72 5.02 -0.91 -4.58 118.16 116.51 1lf8 n LYS 74 Ca -0.01 -0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.17 1lf8 n LYS 74 Cb 0.29 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1lf8 n LYS 74 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lf8 n ASN 75 N -2.31 1.42 -0.89 4.39 3.02 -0.40 -4.69 115.26 115.80 1lf8 n ASN 75 Ca -0.05 -0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.20 1lf8 n ASN 75 Cb 0.59 1.28 0.23 0.00 -0.61 0.00 0.00 39.78 41.27 1lf8 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lf8 n GLY 77 N 0.03 0.01 0.37 0.00 0.00 -1.26 -2.90 105.19 101.44 1lf8 n GLY 77 Ca 0.18 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.48 1lf8 n GLY 77 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lf8 h ARG 78 N 0.00 1.13 -0.58 1.61 2.43 -1.97 -1.22 114.38 115.77 1lf8 h ARG 78 Ca 0.00 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1lf8 h ARG 78 Cb 0.00 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 1lf8 h ARG 78 CO 0.00 0.75 0.38 0.07 -1.51 0.00 0.00 179.97 179.66 1lf8 h ARG 79 N 1.16 0.71 0.02 0.20 0.11 -2.01 0.36 114.38 114.93 1lf8 h ARG 79 Ca 0.42 -0.04 -0.22 0.00 0.10 0.00 0.00 59.98 60.25 1lf8 h ARG 79 Cb 0.16 -0.16 0.02 0.00 1.11 0.00 0.00 29.97 31.10 1lf8 h ARG 79 CO -0.17 0.47 -0.86 0.35 0.10 0.00 0.00 179.97 179.87 1lf8 h PHE 80 N 0.73 0.83 -0.67 4.08 3.57 -1.22 -3.24 116.94 121.02 1lf8 h PHE 80 Ca 0.22 -0.46 0.04 0.00 3.53 0.00 0.00 57.97 61.30 1lf8 h PHE 80 Cb -0.00 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1lf8 h PHE 80 CO -0.00 1.30 0.41 0.45 -2.23 0.00 0.00 178.31 178.23 1lf8 h HIS 81 N 0.12 0.76 -0.94 0.41 3.86 -0.15 -2.11 115.15 117.10 1lf8 h HIS 81 Ca -0.11 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.21 1lf8 h HIS 81 Cb 1.55 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 29.70 1lf8 h HIS 81 CO 0.13 0.42 0.58 -0.91 0.86 0.00 0.00 177.93 179.01 1lf8 h ASN 82 N 0.79 0.89 0.07 2.45 -0.26 -0.41 -0.08 115.58 119.03 1lf8 h ASN 82 Ca 0.28 0.03 -0.17 0.00 -0.56 0.00 0.00 56.30 55.88 1lf8 h ASN 82 Cb 0.07 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1lf8 h ASN 82 CO -0.13 0.52 -0.63 -0.33 -1.06 0.00 0.00 177.43 175.81 1lf8 h GLU 83 N 0.99 0.54 -0.08 0.81 4.39 -1.45 -2.87 114.58 116.92 1lf8 h GLU 83 Ca 0.44 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1lf8 h GLU 83 Cb 0.32 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1lf8 h GLU 83 CO -0.22 1.00 -0.29 0.28 -1.16 0.00 0.00 179.01 178.61 1lf8 h VAL 84 N 0.40 1.24 0.00 3.13 2.07 -0.74 -2.84 116.25 119.51 1lf8 h VAL 84 Ca -0.01 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1lf8 h VAL 84 Cb 1.19 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1lf8 h VAL 84 CO 0.12 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1lf8 n GLY 85 N -0.55 1.36 3.57 2.17 0.00 -0.11 -4.38 105.19 107.25 1lf8 n GLY 85 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1lf8 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lf8 s LYS 86 N -0.98 2.11 0.49 1.61 1.02 -1.07 -4.51 119.74 118.41 1lf8 s LYS 86 Ca 0.00 -1.03 0.21 0.00 0.02 0.00 0.00 55.97 55.17 1lf8 s LYS 86 Cb 0.00 -2.29 1.27 0.00 -0.52 0.00 0.00 37.83 36.29 1lf8 s LYS 86 CO 0.00 0.51 2.06 0.74 -0.92 0.00 0.00 175.35 177.74 1lf8 h PHE 87 N 3.67 0.00 -1.00 3.18 0.04 -1.89 -0.00 116.94 120.94 1lf8 h PHE 87 Ca -0.49 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.49 1lf8 h PHE 87 Cb 1.17 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.21 1lf8 h PHE 87 CO 0.60 0.13 0.61 -0.09 -0.60 0.00 0.00 178.31 178.97 1lf8 h ARG 88 N 0.00 0.66 0.02 1.51 2.43 -1.95 0.47 114.38 117.53 1lf8 h ARG 88 Ca -0.00 -0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.83 1lf8 h ARG 88 Cb 0.28 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1lf8 h ARG 88 CO 0.02 0.44 -1.64 0.34 -1.51 0.00 0.00 179.97 177.62 1lf8 n PHE 89 N -4.75 0.83 -0.35 2.20 7.35 -0.81 -4.27 117.46 117.66 1lf8 n PHE 89 Ca 0.24 0.32 0.08 0.00 -0.76 0.00 0.00 57.45 57.32 1lf8 n PHE 89 Cb 0.63 -1.09 0.26 0.00 0.35 0.00 0.00 39.48 39.63 1lf8 n PHE 89 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1lf8 h LEU 90 N -0.83 0.90 -1.71 -2.13 3.38 -0.68 -0.25 115.31 113.99 1lf8 h LEU 90 Ca -0.43 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1lf8 h LEU 90 Cb 1.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1lf8 h LEU 90 CO -0.21 0.48 0.17 0.78 0.09 0.00 0.00 178.44 179.75 1lf8 h ASN 91 N 0.96 0.32 0.32 -0.43 2.35 -0.27 -0.65 115.58 118.19 1lf8 h ASN 91 Ca 0.49 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 56.15 1lf8 h ASN 91 Cb 0.50 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1lf8 h ASN 91 CO -0.25 0.24 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.09 1lf8 h GLU 92 N 0.37 0.04 0.03 0.81 4.39 -1.22 -1.38 114.58 117.62 1lf8 h GLU 92 Ca 0.10 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.56 1lf8 h GLU 92 Cb -0.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1lf8 h GLU 92 CO -0.02 0.38 -1.07 -0.07 -1.16 0.00 0.00 179.01 177.07 1lf8 h LEU 93 N 0.03 0.08 -0.62 1.33 3.38 -1.04 -3.19 115.31 115.28 1lf8 h LEU 93 Ca 0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1lf8 h LEU 93 Cb 0.63 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1lf8 h LEU 93 CO 0.05 1.07 0.16 0.40 0.09 0.00 0.00 178.44 180.21 1lf8 h ILE 94 N 0.01 1.25 0.00 1.22 2.04 -0.73 -2.37 117.51 118.94 1lf8 h ILE 94 Ca -0.04 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1lf8 h ILE 94 Cb 1.82 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1lf8 h ILE 94 CO 0.14 0.34 -0.05 0.11 0.00 0.00 0.00 178.15 178.69 1lf8 h LYS 95 N 0.91 0.00 -0.14 2.37 1.57 -1.28 -1.59 116.57 118.41 1lf8 h LYS 95 Ca 0.20 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1lf8 h LYS 95 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1lf8 h LYS 95 CO -0.00 0.05 -0.70 0.28 -0.57 0.00 0.00 179.45 178.51 1lf8 h VAL 96 N 0.00 1.32 0.00 0.50 2.07 -1.42 -0.86 116.25 117.87 1lf8 h VAL 96 Ca -0.00 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1lf8 h VAL 96 Cb 0.12 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1lf8 h VAL 96 CO 0.01 0.62 -1.02 1.33 0.02 0.00 0.00 177.57 178.53 1lf8 n VAL 97 N -3.91 0.35 -3.21 2.57 0.24 -0.93 -2.94 118.33 110.49 1lf8 n VAL 97 Ca -0.05 -0.37 -0.39 0.00 -2.04 0.00 0.00 64.34 61.49 1lf8 n VAL 97 Cb 0.70 -0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 1lf8 n VAL 97 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1lf8 s SER 98 N -4.52 6.98 0.52 -1.34 0.01 -0.64 -4.65 113.70 110.06 1lf8 s SER 98 Ca 0.02 1.17 0.30 0.00 1.31 0.00 0.00 55.95 58.74 1lf8 s SER 98 Cb 0.12 -2.36 1.38 0.00 0.21 0.00 0.00 66.02 65.37 1lf8 s SER 98 CO 0.79 0.12 2.01 -0.65 0.41 0.00 0.00 173.24 175.91 1lf8 h PRO 99 N 5.55 0.00 0.00 12.44 0.11 -1.88 0.74 132.00 148.96 1lf8 h PRO 99 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lf8 h PRO 99 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lf8 h PRO 99 CO 0.69 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 180.22 1lf8 n LYS 100 N -3.36 0.88 0.00 1.05 5.02 -1.26 -4.34 118.16 116.15 1lf8 n LYS 100 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1lf8 n LYS 100 Cb 0.30 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1lf8 n LYS 100 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lf8 n TYR 101 N -0.95 0.00 0.11 2.13 4.02 -1.06 -5.02 117.16 116.40 1lf8 n TYR 101 Ca 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.11 1lf8 n TYR 101 Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 1lf8 n TYR 101 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1lf8 n LEU 102 N -0.23 0.12 -0.33 7.72 4.77 -0.33 -4.76 117.00 123.94 1lf8 n LEU 102 Ca 0.00 -0.20 0.20 0.00 -0.03 0.00 0.00 56.01 55.98 1lf8 n LEU 102 Cb 0.00 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.47 1lf8 n LEU 102 CO 0.00 0.03 0.86 0.61 -1.33 0.00 0.00 177.39 177.56 1lf8 n GLY 103 N 1.75 -1.15 0.21 -0.72 0.00 0.26 -0.42 105.19 105.12 1lf8 n GLY 103 Ca -0.00 0.91 0.07 0.00 0.00 0.00 0.00 46.02 46.99 1lf8 n GLY 103 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lf8 h ASP 104 N 0.00 0.00 -0.44 1.61 3.32 -1.76 -3.04 116.42 116.11 1lf8 h ASP 104 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 1lf8 h ASP 104 Cb 1.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.07 1lf8 h ASP 104 CO -0.87 0.29 0.00 0.54 -1.72 0.00 0.00 179.24 177.48 1lf8 n ARG 105 N -3.75 3.62 -4.31 3.56 1.74 0.44 -4.96 116.66 113.00 1lf8 n ARG 105 Ca -0.01 -2.85 -0.30 0.00 -0.77 0.00 0.00 57.85 53.92 1lf8 n ARG 105 Cb 0.39 -1.90 -0.10 0.00 -1.02 0.00 0.00 32.46 29.83 1lf8 n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lf8 s VAL 106 N -2.39 3.48 0.49 1.55 1.01 -0.98 -4.96 120.40 118.60 1lf8 s VAL 106 Ca 0.45 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 1lf8 s VAL 106 Cb 0.33 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 1lf8 s VAL 106 CO 0.15 0.20 1.14 -0.94 0.00 0.00 0.00 175.10 175.66 1lf8 s SER 107 N -1.96 6.04 0.23 3.32 1.04 -1.26 -4.91 113.70 116.22 1lf8 s SER 107 Ca 0.20 2.24 -0.08 0.00 0.48 0.00 0.00 55.95 58.79 1lf8 s SER 107 Cb -0.11 -2.59 0.23 0.00 0.10 0.00 0.00 66.02 63.65 1lf8 s SER 107 CO 0.12 -1.00 1.90 -0.33 0.98 0.00 0.00 173.24 174.91 1lf8 h GLU 108 N 1.75 1.15 -0.99 4.02 4.39 -1.99 -1.70 114.58 121.20 1lf8 h GLU 108 Ca -0.50 -0.07 0.09 0.00 0.34 0.00 0.00 59.36 59.22 1lf8 h GLU 108 Cb 1.25 -0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 29.57 1lf8 h GLU 108 CO 0.59 0.76 0.64 -0.22 -1.16 0.00 0.00 179.01 179.62 1lf8 h LYS 109 N 1.18 1.06 -0.16 2.33 3.64 -1.99 0.28 116.57 122.90 1lf8 h LYS 109 Ca 0.34 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1lf8 h LYS 109 Cb -0.10 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.48 1lf8 h LYS 109 CO -0.08 0.70 -0.22 0.28 -2.27 0.00 0.00 179.45 177.85 1lf8 h VAL 110 N 1.09 1.35 -0.76 2.00 2.07 -1.75 -2.46 116.25 117.80 1lf8 h VAL 110 Ca 0.45 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1lf8 h VAL 110 Cb 0.29 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1lf8 h VAL 110 CO -0.20 0.43 0.35 0.11 0.02 0.00 0.00 177.57 178.27 1lf8 h LYS 111 N 0.06 1.09 -0.42 1.57 1.57 -0.77 -1.41 116.57 118.26 1lf8 h LYS 111 Ca 0.02 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1lf8 h LYS 111 Cb 0.79 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1lf8 h LYS 111 CO 0.05 0.85 0.06 1.15 -0.57 0.00 0.00 179.45 180.99 1lf8 h THR 112 N 1.08 1.25 -0.46 -0.16 2.02 -0.98 -1.51 112.91 114.15 1lf8 h THR 112 Ca 0.26 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1lf8 h THR 112 Cb 0.13 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1lf8 h THR 112 CO -0.03 0.31 0.17 0.50 0.37 0.00 0.00 175.52 176.84 1lf8 h LYS 113 N 0.56 0.70 -0.11 6.66 1.63 -1.16 0.74 116.57 125.58 1lf8 h LYS 113 Ca 0.13 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1lf8 h LYS 113 Cb 0.39 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1lf8 h LYS 113 CO 0.01 0.64 -0.04 0.28 -3.45 0.00 0.00 179.45 176.90 1lf8 h VAL 114 N 0.60 0.86 -0.31 2.00 2.07 -1.12 0.13 116.25 120.48 1lf8 h VAL 114 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1lf8 h VAL 114 Cb 0.22 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1lf8 h VAL 114 CO -0.01 0.00 0.09 0.40 0.02 0.00 0.00 177.57 178.07 1lf8 h ILE 115 N -0.02 0.89 -0.36 4.57 1.08 -1.04 0.76 117.51 123.39 1lf8 h ILE 115 Ca 0.06 -0.07 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1lf8 h ILE 115 Cb 0.11 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 1lf8 h ILE 115 CO -0.13 0.04 0.03 -0.08 -0.69 0.00 0.00 178.15 177.32 1lf8 h GLU 116 N 0.21 0.13 -0.35 2.37 4.81 -0.39 -0.05 114.58 121.32 1lf8 h GLU 116 Ca 0.14 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1lf8 h GLU 116 Cb 0.13 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1lf8 h GLU 116 CO -0.16 0.09 0.13 -0.07 -0.73 0.00 0.00 179.01 178.27 1lf8 h LEU 117 N 0.13 0.48 -0.61 1.64 3.38 -0.18 -1.28 115.31 118.88 1lf8 h LEU 117 Ca 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1lf8 h LEU 117 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1lf8 h LEU 117 CO -0.27 0.53 0.40 -0.07 0.09 0.00 0.00 178.44 179.11 1lf8 h LEU 118 N 0.41 0.69 -0.09 1.67 3.38 -0.42 -1.93 115.31 119.02 1lf8 h LEU 118 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lf8 h LEU 118 Cb 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1lf8 h LEU 118 CO -0.01 0.50 0.06 0.22 0.09 0.00 0.00 178.44 179.30 1lf8 h TYR 119 N 0.82 0.12 -0.91 1.13 3.20 -0.86 -2.75 116.97 117.72 1lf8 h TYR 119 Ca 0.22 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1lf8 h TYR 119 Cb -0.09 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1lf8 h TYR 119 CO -0.03 0.07 0.59 0.77 -1.64 0.00 0.00 178.16 177.92 1lf8 h SER 120 N 0.12 0.92 0.65 -2.11 0.02 -0.91 -1.99 113.55 110.26 1lf8 h SER 120 Ca 0.03 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1lf8 h SER 120 Cb -0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1lf8 h SER 120 CO -0.01 0.59 -0.31 -0.50 -1.14 0.00 0.00 176.83 175.47 1lf8 h TRP 121 N 1.04 0.00 0.00 3.45 6.55 -1.11 -0.92 115.95 124.96 1lf8 h TRP 121 Ca 0.39 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.23 1lf8 h TRP 121 Cb 0.18 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 1lf8 h TRP 121 CO -0.00 0.31 0.00 1.79 -1.05 0.00 0.00 178.44 179.48 1lf8 h THR 122 N 0.00 0.00 0.00 1.49 1.35 -1.08 -0.17 112.91 114.50 1lf8 h THR 122 Ca -0.00 -0.23 -0.31 0.00 -0.55 0.00 0.00 66.41 65.31 1lf8 h THR 122 Cb 0.71 1.15 -0.06 0.00 -1.73 0.00 0.00 68.15 68.23 1lf8 h THR 122 CO 0.04 0.00 -2.18 0.23 -0.25 0.00 0.00 175.52 173.36 1lf8 n MET 123 N -2.91 0.77 0.08 4.72 2.81 -0.80 -4.24 117.12 117.54 1lf8 n MET 123 Ca -0.01 0.08 -0.08 0.00 -1.81 0.00 0.00 57.70 55.88 1lf8 n MET 123 Cb 0.18 -1.42 0.02 0.00 -0.71 0.00 0.00 33.22 31.28 1lf8 n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lf8 h ALA 124 N 0.25 0.58 -2.20 3.04 0.00 -1.11 -3.36 119.26 116.46 1lf8 h ALA 124 Ca -0.46 -0.68 -0.61 0.00 0.00 0.00 0.00 54.91 53.16 1lf8 h ALA 124 Cb 1.82 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.12 1lf8 h ALA 124 CO -0.04 0.86 -0.53 1.28 0.00 0.00 0.00 179.25 180.82 1lf8 n LEU 125 N -3.72 4.22 -0.16 0.00 7.99 -0.08 -4.91 117.00 120.33 1lf8 n LEU 125 Ca -0.04 -5.53 0.22 0.00 -0.01 0.00 0.00 56.01 50.65 1lf8 n LEU 125 Cb 0.76 -0.66 0.62 0.00 -0.11 0.00 0.00 43.42 44.03 1lf8 n LEU 125 CO 0.47 2.16 1.23 -0.65 -1.51 0.00 0.00 177.39 179.09 1lf8 h PRO 126 N 3.77 0.18 -0.00 3.23 0.11 -1.74 -0.49 132.00 137.07 1lf8 h PRO 126 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1lf8 h PRO 126 Cb 0.59 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1lf8 h PRO 126 CO 0.86 0.12 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.91 1lf8 n GLU 127 N -4.40 0.88 -3.26 1.05 0.00 -1.26 -4.50 120.64 109.15 1lf8 n GLU 127 Ca 0.16 -0.07 -0.46 0.00 0.00 0.00 0.00 57.16 56.80 1lf8 n GLU 127 Cb 0.75 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.68 1lf8 n GLU 127 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1lf8 s GLU 128 N -2.16 3.93 0.21 3.44 2.56 -0.19 -4.91 118.70 121.57 1lf8 s GLU 128 Ca 0.42 -2.77 -0.09 0.00 0.00 0.00 0.00 54.97 52.53 1lf8 s GLU 128 Cb 0.21 -4.60 0.29 0.00 2.00 0.00 0.00 34.13 32.04 1lf8 s GLU 128 CO 0.40 -1.36 1.73 0.00 -0.56 0.00 0.00 175.26 175.46 1lf8 h ALA 129 N 7.29 0.76 -0.63 6.30 0.00 -1.84 -2.67 119.26 128.47 1lf8 h ALA 129 Ca 0.17 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1lf8 h ALA 129 Cb 0.95 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1lf8 h ALA 129 CO 0.95 -0.24 0.42 0.87 0.00 0.00 0.00 179.25 181.24 1lf8 h LYS 130 N 0.34 0.56 -0.79 0.00 1.57 -1.91 -0.48 116.57 115.86 1lf8 h LYS 130 Ca 0.31 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1lf8 h LYS 130 Cb 0.43 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1lf8 h LYS 130 CO -0.35 0.37 0.35 0.82 -0.57 0.00 0.00 179.45 180.06 1lf8 h ILE 131 N 0.57 1.26 -0.33 1.86 2.04 -1.72 0.03 117.51 121.21 1lf8 h ILE 131 Ca 0.28 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1lf8 h ILE 131 Cb 0.35 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1lf8 h ILE 131 CO -0.08 0.32 -0.13 0.11 0.00 0.00 0.00 178.15 178.36 1lf8 h LYS 132 N 1.14 0.68 -0.30 2.37 1.57 -1.28 -1.35 116.57 119.40 1lf8 h LYS 132 Ca 0.27 -0.28 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1lf8 h LYS 132 Cb 0.17 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 1lf8 h LYS 132 CO -0.03 0.87 -0.15 -0.44 -0.57 0.00 0.00 179.45 179.13 1lf8 h ASP 133 N 0.45 -0.51 -0.16 0.86 5.19 -0.59 0.45 116.42 122.11 1lf8 h ASP 133 Ca 0.08 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1lf8 h ASP 133 Cb 0.65 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1lf8 h ASP 133 CO 0.04 -0.19 0.09 0.00 -3.12 0.00 0.00 179.24 176.06 1lf8 h ALA 134 N 1.11 0.20 -0.36 3.45 0.00 -0.92 -0.56 119.26 122.19 1lf8 h ALA 134 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lf8 h ALA 134 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1lf8 h ALA 134 CO -0.37 -0.27 0.07 -0.92 0.00 0.00 0.00 179.25 177.77 1lf8 h TYR 135 N 0.16 0.62 -0.84 0.00 3.20 -0.77 -1.73 116.97 117.61 1lf8 h TYR 135 Ca 0.06 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1lf8 h TYR 135 Cb 0.06 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1lf8 h TYR 135 CO -0.04 0.63 0.53 0.45 -1.64 0.00 0.00 178.16 178.08 1lf8 h HIS 136 N 0.43 1.08 -0.57 -3.82 3.86 -0.03 -2.09 115.15 114.01 1lf8 h HIS 136 Ca 0.11 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1lf8 h HIS 136 Cb 0.33 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1lf8 h HIS 136 CO 0.02 0.70 0.16 1.98 0.86 0.00 0.00 177.93 181.65 1lf8 h MET 137 N 1.15 0.89 0.00 2.45 1.85 -0.78 -2.52 114.93 117.97 1lf8 h MET 137 Ca 0.30 -0.20 -0.02 0.00 -0.61 0.00 0.00 59.70 59.17 1lf8 h MET 137 Cb -0.09 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 31.82 1lf8 h MET 137 CO -0.06 0.82 -0.09 -0.07 -0.40 0.00 0.00 176.91 177.10 1lf8 h LEU 138 N 0.80 0.00 -0.03 3.39 3.38 -0.66 -2.44 115.31 119.76 1lf8 h LEU 138 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1lf8 h LEU 138 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1lf8 h LEU 138 CO -0.00 0.09 -0.27 0.11 0.09 0.00 0.00 178.44 178.46 1lf8 h LYS 139 N 0.00 0.23 0.00 1.13 1.57 -1.02 -1.85 116.57 116.64 1lf8 h LYS 139 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1lf8 h LYS 139 Cb 0.17 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1lf8 h LYS 139 CO 0.01 0.90 0.00 2.89 -0.57 0.00 0.00 179.45 182.68 1lf8 n ARG 140 N -4.48 0.18 0.00 3.15 1.85 -1.03 -1.92 116.66 114.40 1lf8 n ARG 140 Ca -0.09 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 57.24 1lf8 n ARG 140 Cb 0.50 -1.81 0.28 0.00 -1.05 0.00 0.00 32.46 30.37 1lf8 n ARG 140 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1lf8 n GLN 141 N -2.14 0.77 -0.25 2.89 1.13 -0.93 -4.97 117.38 113.89 1lf8 n GLN 141 Ca 0.03 -0.50 0.00 0.00 -1.94 0.00 0.00 57.00 54.58 1lf8 n GLN 141 Cb 0.25 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1lf8 n GLN 141 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lf8 n GLY 142 N 1.38 1.20 0.23 1.08 0.00 -0.81 -4.93 105.19 103.34 1lf8 n GLY 142 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1lf8 n GLY 142 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lf8 h ILE 143 N 0.00 1.23 -3.63 -0.61 1.08 -1.59 -3.37 117.51 110.62 1lf8 h ILE 143 Ca 0.00 -0.80 -0.68 0.00 -0.39 0.00 0.00 64.86 62.99 1lf8 h ILE 143 Cb 0.00 0.83 -0.24 0.00 -3.07 0.00 0.00 36.82 34.35 1lf8 h ILE 143 CO 0.00 0.29 -0.56 -0.69 -0.69 0.00 0.00 178.15 176.50 1lf8 s VAL 144 N -5.36 4.46 -0.03 1.67 1.01 -1.00 -4.98 120.40 116.17 1lf8 s VAL 144 Ca -0.13 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1lf8 s VAL 144 Cb 0.11 -3.33 -0.21 0.00 0.00 0.00 0.00 36.38 32.96 1lf8 s VAL 144 CO 0.79 0.00 1.16 1.56 0.00 0.00 0.00 175.10 178.61 1lf8 h GLN 145 N 8.34 0.14 -3.08 2.72 1.08 -1.89 -3.40 115.11 119.03 1lf8 h GLN 145 Ca -0.30 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 56.69 1lf8 h GLN 145 Cb 1.13 0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 28.40 1lf8 h GLN 145 CO 0.62 0.74 -0.20 -1.54 -0.95 0.00 0.00 178.83 177.50 1lf8 s SER 146 N -6.05 -0.21 0.15 1.46 1.04 -1.26 -5.09 113.70 103.73 1lf8 s SER 146 Ca -0.16 -0.00 -0.34 0.00 0.48 0.00 0.00 55.95 55.93 1lf8 s SER 146 Cb 0.02 0.37 -0.15 0.00 0.10 0.00 0.00 66.02 66.36 1lf8 s SER 146 CO 0.72 -0.57 1.50 0.47 0.98 0.00 0.00 173.24 176.34 1lf8 n ASP 147 N 0.82 2.69 -4.91 7.02 8.00 -1.26 -4.95 116.55 123.96 1lf8 n ASP 147 Ca -0.20 1.10 -0.28 0.00 0.71 0.00 0.00 54.79 56.12 1lf8 n ASP 147 Cb 0.58 -1.37 0.06 0.00 -0.02 0.00 0.00 41.12 40.37 1lf8 n ASP 147 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1lf8 s PRO 148 N 0.71 2.54 0.27 -0.24 0.04 -1.26 -5.04 135.00 132.01 1lf8 s PRO 148 Ca 0.79 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 1lf8 s PRO 148 Cb -0.75 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 1lf8 s PRO 148 CO 0.41 -1.11 0.81 -1.25 0.04 0.00 0.00 177.00 175.89 1lf8 s PRO 149 N -5.29 4.36 0.16 0.56 0.04 -1.26 -5.07 135.00 128.51 1lf8 s PRO 149 Ca 0.58 1.03 0.09 0.00 0.04 0.00 0.00 61.00 62.75 1lf8 s PRO 149 Cb -0.11 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1lf8 s PRO 149 CO 0.48 0.34 -0.19 0.96 0.04 0.00 0.00 177.00 178.62 1lf8 s ILE 150 N -1.59 1.88 0.60 0.56 -4.36 -1.26 -5.03 121.20 111.99 1lf8 s ILE 150 Ca 0.46 -1.89 -0.18 0.00 -0.26 0.00 0.00 60.65 58.78 1lf8 s ILE 150 Cb -0.17 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 41.64 1lf8 s ILE 150 CO 0.22 -0.26 0.86 -2.65 0.24 0.00 0.00 174.94 173.35 1lf8 n PRO 151 N 0.38 0.79 -2.54 0.37 -0.02 -1.26 -4.88 135.00 127.85 1lf8 n PRO 151 Ca -0.14 0.31 -0.43 0.00 -2.02 0.00 0.00 63.50 61.23 1lf8 n PRO 151 Cb 0.56 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1lf8 n PRO 151 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lf8 s VAL 152 N -1.56 4.45 -0.15 -1.45 1.01 -1.26 -5.00 120.40 116.45 1lf8 s VAL 152 Ca 0.74 1.76 -0.04 0.00 0.00 0.00 0.00 61.98 64.44 1lf8 s VAL 152 Cb -0.42 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 31.89 1lf8 s VAL 152 CO 0.49 -0.06 0.11 -0.62 0.00 0.00 0.00 175.10 175.02 1lf8 s ASP 153 N 1.45 1.88 0.00 3.32 -1.08 -1.26 -5.02 116.67 115.96 1lf8 s ASP 153 Ca 0.52 -0.37 0.23 0.00 -0.52 0.00 0.00 52.55 52.41 1lf8 s ASP 153 Cb -0.21 -0.09 1.14 0.00 -1.46 0.00 0.00 42.92 42.31 1lf8 s ASP 153 CO 0.17 -0.32 1.75 0.54 0.52 0.00 0.00 175.17 177.82 1lf8 n ARG 154 N 5.29 0.31 -0.05 4.34 1.74 -1.26 -3.15 116.66 123.88 1lf8 n ARG 154 Ca -0.06 0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.10 1lf8 n ARG 154 Cb 0.49 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1lf8 n ARG 154 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1lf8 n THR 155 N -1.30 0.13 -1.72 0.55 -2.24 -1.26 -4.17 114.28 104.27 1lf8 n THR 155 Ca 0.11 -0.11 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1lf8 n THR 155 Cb 0.19 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1lf8 n THR 155 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1lf8 n LEU 156 N -0.23 7.07 0.00 3.22 4.32 -1.19 -5.02 117.00 125.17 1lf8 n LEU 156 Ca 0.03 -4.42 0.00 0.00 -0.02 0.00 0.00 56.01 51.59 1lf8 n LEU 156 Cb 0.11 -1.26 0.00 0.00 -1.62 0.00 0.00 43.42 40.64 1lf8 n LEU 156 CO 0.02 1.85 0.00 -0.38 -1.22 0.00 0.00 177.39 177.66