#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lh6 n ALA 2 N 0.00 0.00 -0.40 4.61 0.00 -1.26 -4.02 120.51 119.44 1lh6 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lh6 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lh6 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lh6 n LEU 3 N 0.00 -0.54 -4.83 0.00 4.77 -1.26 -4.79 117.00 110.36 1lh6 n LEU 3 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1lh6 n LEU 3 Cb 0.00 -0.27 0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1lh6 n LEU 3 CO 0.00 0.00 0.74 0.42 -1.33 0.00 0.00 177.39 177.22 1lh6 s THR 4 N -1.41 2.26 0.49 -5.08 -4.23 -1.26 -4.62 115.64 101.79 1lh6 s THR 4 Ca 0.00 0.08 0.14 0.00 -1.18 0.00 0.00 61.69 60.74 1lh6 s THR 4 Cb 0.00 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.20 1lh6 s THR 4 CO 0.00 -0.11 2.11 -0.08 -0.54 0.00 0.00 174.62 176.00 1lh6 h GLU 5 N -1.25 0.16 -0.16 3.99 4.81 -1.97 -1.57 114.58 118.59 1lh6 h GLU 5 Ca -0.48 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.63 1lh6 h GLU 5 Cb 1.32 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1lh6 h GLU 5 CO 0.63 0.11 -0.32 0.66 -0.73 0.00 0.00 179.01 179.36 1lh6 h SER 6 N 0.17 0.56 -1.00 1.04 4.64 -2.00 -2.66 113.55 114.30 1lh6 h SER 6 Ca 0.07 -0.55 0.12 0.00 -0.47 0.00 0.00 61.79 60.96 1lh6 h SER 6 Cb 0.09 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 61.94 1lh6 h SER 6 CO -0.01 1.01 0.63 1.56 -0.87 0.00 0.00 176.83 179.15 1lh6 h GLN 7 N 0.13 0.96 0.00 4.77 4.20 -1.70 -2.41 115.11 121.06 1lh6 h GLN 7 Ca 0.01 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.49 1lh6 h GLN 7 Cb 0.92 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1lh6 h GLN 7 CO 0.07 0.64 -0.81 0.00 -0.67 0.00 0.00 178.83 178.06 1lh6 h ALA 8 N 1.54 0.66 -0.40 3.87 0.00 -1.33 0.65 119.26 124.24 1lh6 h ALA 8 Ca 0.49 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1lh6 h ALA 8 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1lh6 h ALA 8 CO -0.26 1.00 0.19 0.00 0.00 0.00 0.00 179.25 180.18 1lh6 h ALA 9 N 1.17 1.58 -0.24 0.00 0.00 -1.22 -1.47 119.26 119.08 1lh6 h ALA 9 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1lh6 h ALA 9 Cb 1.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1lh6 h ALA 9 CO 0.11 0.34 -0.47 -0.07 0.00 0.00 0.00 179.25 179.16 1lh6 h LEU 10 N 0.56 0.83 -0.79 0.00 3.38 -0.42 -2.85 115.31 116.02 1lh6 h LEU 10 Ca 0.14 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1lh6 h LEU 10 Cb 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1lh6 h LEU 10 CO -0.02 1.22 0.22 0.58 0.09 0.00 0.00 178.44 180.53 1lh6 h VAL 11 N 0.47 1.26 -0.11 1.22 2.07 -0.88 -2.31 116.25 117.97 1lh6 h VAL 11 Ca 0.01 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1lh6 h VAL 11 Cb 1.08 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1lh6 h VAL 11 CO 0.10 0.35 0.02 0.50 0.02 0.00 0.00 177.57 178.57 1lh6 h LYS 12 N 1.08 0.17 -0.51 1.57 3.64 -1.41 0.95 116.57 122.06 1lh6 h LYS 12 Ca 0.23 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1lh6 h LYS 12 Cb 0.31 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1lh6 h LYS 12 CO -0.01 0.36 0.21 1.03 -2.27 0.00 0.00 179.45 178.78 1lh6 h SER 13 N -0.04 0.26 0.96 4.20 0.87 -1.36 -1.80 113.55 116.64 1lh6 h SER 13 Ca 0.03 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1lh6 h SER 13 Cb 0.27 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1lh6 h SER 13 CO 0.00 0.18 -0.32 0.77 -0.53 0.00 0.00 176.83 176.93 1lh6 h SER 14 N 0.41 0.00 0.08 6.23 4.64 -0.87 -2.27 113.55 121.77 1lh6 h SER 14 Ca 0.24 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1lh6 h SER 14 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1lh6 h SER 14 CO -0.21 0.32 -0.68 -0.25 -0.87 0.00 0.00 176.83 175.14 1lh6 h TRP 15 N 0.00 0.73 -0.50 4.77 7.01 -0.80 -0.58 115.95 126.59 1lh6 h TRP 15 Ca -0.00 -0.30 -0.12 0.00 2.11 0.00 0.00 58.89 60.58 1lh6 h TRP 15 Cb 0.88 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 1lh6 h TRP 15 CO 0.00 1.07 -0.15 0.93 -2.79 0.00 0.00 178.44 177.50 1lh6 h GLU 16 N 0.40 0.96 -0.81 2.65 5.08 -1.18 -2.28 114.58 119.40 1lh6 h GLU 16 Ca -0.02 -0.37 0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1lh6 h GLU 16 Cb 1.25 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 1lh6 h GLU 16 CO 0.13 1.04 0.47 0.93 -1.00 0.00 0.00 179.01 180.57 1lh6 h GLU 17 N 0.85 0.80 -0.95 2.33 5.08 -0.70 -2.86 114.58 119.13 1lh6 h GLU 17 Ca 0.13 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1lh6 h GLU 17 Cb 0.71 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1lh6 h GLU 17 CO 0.05 0.53 0.62 0.35 -1.00 0.00 0.00 179.01 179.56 1lh6 h PHE 18 N 0.83 1.12 0.00 4.33 3.57 -0.60 -2.55 116.94 123.63 1lh6 h PHE 18 Ca 0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1lh6 h PHE 18 Cb 0.27 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1lh6 h PHE 18 CO -0.06 0.58 -0.07 -1.71 -2.23 0.00 0.00 178.31 174.82 1lh6 n ASN 19 N -4.49 0.49 0.20 0.41 5.15 -0.93 -1.70 115.26 114.40 1lh6 n ASN 19 Ca 0.14 0.47 0.15 0.00 -0.60 0.00 0.00 54.58 54.74 1lh6 n ASN 19 Cb 0.19 -0.56 0.70 0.00 -0.53 0.00 0.00 39.78 39.58 1lh6 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lh6 h ALA 20 N 2.72 1.00 -0.98 5.20 0.00 -1.29 -3.35 119.26 122.55 1lh6 h ALA 20 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1lh6 h ALA 20 Cb 0.64 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.12 1lh6 h ALA 20 CO 0.00 0.00 -0.92 -1.71 0.00 0.00 0.00 179.25 176.62 1lh6 n ASN 21 N -2.53 0.02 -0.26 0.00 4.05 -0.69 -5.04 115.26 110.80 1lh6 n ASN 21 Ca -0.00 -2.93 0.07 0.00 0.45 0.00 0.00 54.58 52.16 1lh6 n ASN 21 Cb 0.14 0.13 0.19 0.00 1.23 0.00 0.00 39.78 41.47 1lh6 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1lh6 h ILE 22 N 2.18 0.37 0.00 -1.44 1.08 -1.71 -0.29 117.51 117.70 1lh6 h ILE 22 Ca -0.07 -0.05 -0.08 0.00 -0.39 0.00 0.00 64.86 64.27 1lh6 h ILE 22 Cb 1.12 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1lh6 h ILE 22 CO 0.34 0.03 -0.36 -0.65 -0.69 0.00 0.00 178.15 176.81 1lh6 h PRO 23 N 0.16 0.00 0.04 2.37 0.11 -1.95 -1.66 132.00 131.07 1lh6 h PRO 23 Ca 0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.50 1lh6 h PRO 23 Cb 0.81 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.93 1lh6 h PRO 23 CO -0.63 0.36 -0.24 -0.22 -0.21 0.00 0.00 178.00 177.06 1lh6 h LYS 24 N 0.00 0.10 -0.13 1.05 3.64 -1.81 -2.82 116.57 116.60 1lh6 h LYS 24 Ca -0.00 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.07 1lh6 h LYS 24 Cb 0.71 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1lh6 h LYS 24 CO 0.05 1.04 -0.56 0.45 -2.27 0.00 0.00 179.45 178.16 1lh6 h HIS 25 N -0.76 0.50 -0.03 1.91 3.86 -1.03 -1.60 115.15 117.99 1lh6 h HIS 25 Ca -0.04 -0.18 -0.16 0.00 -1.16 0.00 0.00 60.37 58.83 1lh6 h HIS 25 Cb 1.15 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1lh6 h HIS 25 CO 0.24 0.87 -0.68 1.79 0.86 0.00 0.00 177.93 181.00 1lh6 h THR 26 N 0.30 1.44 -0.03 2.45 1.35 -1.42 -1.55 112.91 115.44 1lh6 h THR 26 Ca 0.00 -2.21 -0.22 0.00 -0.55 0.00 0.00 66.41 63.43 1lh6 h THR 26 Cb 1.08 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1lh6 h THR 26 CO 0.10 0.64 -0.88 -0.74 -0.25 0.00 0.00 175.52 174.39 1lh6 h HIS 27 N 0.12 0.68 -0.47 4.73 -0.00 -1.27 -2.92 115.15 116.01 1lh6 h HIS 27 Ca -0.02 -0.34 -0.13 0.00 -0.00 0.00 0.00 60.37 59.88 1lh6 h HIS 27 Cb 1.22 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.53 1lh6 h HIS 27 CO 0.02 1.15 -0.22 -0.09 -0.00 0.00 0.00 177.93 178.79 1lh6 h ARG 28 N 0.29 0.99 0.07 5.26 9.65 -1.22 -1.54 114.38 127.88 1lh6 h ARG 28 Ca -0.07 -0.43 0.02 0.00 -1.10 0.00 0.00 59.98 58.40 1lh6 h ARG 28 Cb 1.50 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 30.02 1lh6 h ARG 28 CO 0.16 1.10 -0.21 0.35 2.80 0.00 0.00 179.97 184.17 1lh6 h PHE 29 N 0.84 -0.55 -0.59 2.20 3.57 -1.33 0.09 116.94 121.17 1lh6 h PHE 29 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1lh6 h PHE 29 Cb 0.80 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1lh6 h PHE 29 CO 0.05 -0.30 0.34 0.74 -2.23 0.00 0.00 178.31 176.92 1lh6 h PHE 30 N -0.37 0.78 -0.79 0.41 -1.00 -1.24 -0.28 116.94 114.44 1lh6 h PHE 30 Ca 0.04 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 1lh6 h PHE 30 Cb 0.41 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 1lh6 h PHE 30 CO -0.22 0.53 0.31 0.82 -1.61 0.00 0.00 178.31 178.15 1lh6 h ILE 31 N 0.82 1.26 0.00 -0.55 1.08 -1.18 -1.54 117.51 117.40 1lh6 h ILE 31 Ca 0.21 -0.83 -0.12 0.00 -0.39 0.00 0.00 64.86 63.73 1lh6 h ILE 31 Cb -0.01 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1lh6 h ILE 31 CO -0.04 0.34 -0.58 -0.07 -0.69 0.00 0.00 178.15 177.11 1lh6 h LEU 32 N 1.16 0.00 -0.05 1.44 3.38 -0.17 1.00 115.31 122.07 1lh6 h LEU 32 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1lh6 h LEU 32 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1lh6 h LEU 32 CO -0.02 0.58 -0.01 0.58 0.09 0.00 0.00 178.44 179.66 1lh6 h VAL 33 N 0.00 1.29 0.00 1.22 2.07 -0.94 -2.67 116.25 117.22 1lh6 h VAL 33 Ca -0.01 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1lh6 h VAL 33 Cb 1.11 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1lh6 h VAL 33 CO 0.08 0.24 -0.20 -0.07 0.02 0.00 0.00 177.57 177.64 1lh6 h LEU 34 N -0.26 0.00 -0.77 2.57 4.07 -0.97 -0.38 115.31 119.57 1lh6 h LEU 34 Ca 0.01 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.86 1lh6 h LEU 34 Cb 0.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1lh6 h LEU 34 CO 0.00 0.20 -0.31 -0.33 -1.08 0.00 0.00 178.44 176.92 1lh6 h GLU 35 N 0.00 0.58 0.09 1.13 5.08 -0.79 -0.92 114.58 119.75 1lh6 h GLU 35 Ca -0.00 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 1lh6 h GLU 35 Cb 0.73 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1lh6 h GLU 35 CO 0.03 0.82 -0.78 0.82 -1.00 0.00 0.00 179.01 178.89 1lh6 h ILE 36 N 0.50 1.42 -2.16 3.13 2.04 -1.12 -3.44 117.51 117.89 1lh6 h ILE 36 Ca 0.06 -2.43 -0.51 0.00 1.00 0.00 0.00 64.86 62.99 1lh6 h ILE 36 Cb 0.78 3.06 -0.34 0.00 -0.74 0.00 0.00 36.82 39.57 1lh6 h ILE 36 CO 0.06 0.65 -0.87 0.00 0.00 0.00 0.00 178.15 178.00 1lh6 s ALA 37 N -2.38 0.66 0.30 1.87 0.00 -0.18 -5.08 121.76 116.95 1lh6 s ALA 37 Ca -0.18 -1.95 0.07 0.00 0.00 0.00 0.00 51.96 49.90 1lh6 s ALA 37 Cb 0.01 -1.80 0.81 0.00 0.00 0.00 0.00 23.12 22.15 1lh6 s ALA 37 CO 0.76 -2.04 1.71 -1.35 0.00 0.00 0.00 175.76 174.84 1lh6 h PRO 38 N 5.85 0.47 -0.11 0.00 0.10 -1.40 -1.92 132.00 134.99 1lh6 h PRO 38 Ca 0.19 -0.03 0.03 0.00 0.10 0.00 0.00 66.00 66.30 1lh6 h PRO 38 Cb 0.96 -0.11 -0.00 0.00 0.10 0.00 0.00 31.00 31.95 1lh6 h PRO 38 CO 0.29 0.31 0.17 0.00 0.10 0.00 0.00 178.00 178.87 1lh6 h ALA 39 N 1.72 1.55 0.00 -0.75 0.00 -1.97 -1.50 119.26 118.32 1lh6 h ALA 39 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1lh6 h ALA 39 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lh6 h ALA 39 CO -0.51 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.52 1lh6 n ALA 40 N -2.21 1.01 -0.36 0.00 0.00 -0.72 -3.05 120.51 115.18 1lh6 n ALA 40 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 1lh6 n ALA 40 Cb 0.27 -1.08 0.13 0.00 0.00 0.00 0.00 19.45 18.77 1lh6 n ALA 40 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lh6 h LYS 41 N 0.00 1.29 0.00 0.00 3.64 -1.50 -2.10 116.57 117.89 1lh6 h LYS 41 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1lh6 h LYS 41 Cb 0.00 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 1lh6 h LYS 41 CO 0.00 0.85 0.00 -0.44 -2.27 0.00 0.00 179.45 177.59 1lh6 h ASP 42 N 1.32 0.00 1.10 4.20 5.19 -1.80 -2.56 116.42 123.88 1lh6 h ASP 42 Ca 0.36 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.68 1lh6 h ASP 42 Cb -0.15 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1lh6 h ASP 42 CO -0.08 0.00 -0.41 -0.07 -3.12 0.00 0.00 179.24 175.56 1lh6 h LEU 43 N 0.00 0.00 -8.27 1.55 3.38 -1.62 -3.44 115.31 106.91 1lh6 h LEU 43 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1lh6 h LEU 43 Cb 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.48 1lh6 h LEU 43 CO 0.00 0.41 -0.67 -0.36 0.09 0.00 0.00 178.44 177.92 1lh6 s PHE 44 N -3.36 3.14 0.37 1.13 0.40 -0.96 -4.99 117.98 113.71 1lh6 s PHE 44 Ca 0.02 -1.26 0.14 0.00 -0.60 0.00 0.00 56.93 55.22 1lh6 s PHE 44 Cb 0.10 -2.18 0.96 0.00 0.51 0.00 0.00 43.02 42.41 1lh6 s PHE 44 CO 0.70 -0.65 1.81 0.66 0.70 0.00 0.00 175.22 178.44 1lh6 h SER 45 N 8.15 0.55 0.23 1.36 4.64 -1.86 0.75 113.55 127.37 1lh6 h SER 45 Ca -0.30 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1lh6 h SER 45 Cb 1.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1lh6 h SER 45 CO 0.59 0.20 -0.14 2.22 -0.87 0.00 0.00 176.83 178.83 1lh6 n PHE 46 N -4.61 0.00 -0.07 4.77 -1.74 -1.26 -3.52 117.46 111.03 1lh6 n PHE 46 Ca 0.22 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 57.04 1lh6 n PHE 46 Cb 0.68 -0.12 -0.15 0.00 1.52 0.00 0.00 39.48 41.41 1lh6 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1lh6 n LEU 47 N -0.65 0.16 -4.71 5.98 4.77 0.25 -4.84 117.00 117.97 1lh6 n LEU 47 Ca 0.15 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1lh6 n LEU 47 Cb 0.31 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1lh6 n LEU 47 CO 0.23 0.41 1.19 -0.54 -1.33 0.00 0.00 177.39 177.34 1lh6 s LYS 48 N -2.65 4.25 0.00 3.23 1.02 -0.69 -1.80 119.74 123.11 1lh6 s LYS 48 Ca -0.09 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1lh6 s LYS 48 Cb 0.07 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1lh6 s LYS 48 CO 0.84 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 1lh6 n GLY 49 N 3.71 2.61 3.86 -3.33 0.00 -1.26 -4.99 105.19 105.79 1lh6 n GLY 49 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1lh6 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lh6 s THR 50 N -2.21 2.56 -0.15 2.61 -4.23 -0.74 -5.03 115.64 108.44 1lh6 s THR 50 Ca 0.00 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.72 1lh6 s THR 50 Cb 0.00 -3.09 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 1lh6 s THR 50 CO 0.00 -0.24 -0.11 -0.24 -0.54 0.00 0.00 174.62 173.50 1lh6 n SER 51 N -3.34 2.64 -4.74 3.99 2.88 -1.26 -5.03 113.62 108.75 1lh6 n SER 51 Ca 0.07 -0.07 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1lh6 n SER 51 Cb 0.59 -0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1lh6 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lh6 s GLU 52 N -2.31 2.37 -0.19 -1.46 2.02 -1.26 -5.09 118.70 112.77 1lh6 s GLU 52 Ca -0.18 -1.57 -0.29 0.00 0.02 0.00 0.00 54.97 52.94 1lh6 s GLU 52 Cb 0.05 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 1lh6 s GLU 52 CO 0.39 0.08 1.45 0.08 0.02 0.00 0.00 175.26 177.28 1lh6 s VAL 53 N -2.44 3.94 0.33 2.63 1.01 -1.26 -4.99 120.40 119.62 1lh6 s VAL 53 Ca 0.38 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 1lh6 s VAL 53 Cb -0.02 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.39 1lh6 s VAL 53 CO 0.23 -0.25 1.26 -0.81 0.00 0.00 0.00 175.10 175.53 1lh6 n PRO 54 N 7.20 2.02 -0.00 2.72 -0.04 -1.26 -4.95 135.00 140.68 1lh6 n PRO 54 Ca 0.16 0.71 0.05 0.00 -0.04 0.00 0.00 63.50 64.38 1lh6 n PRO 54 Cb 0.45 -2.27 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 1lh6 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1lh6 n GLN 55 N 0.67 0.65 -2.55 0.54 6.02 -1.26 -4.60 117.38 116.86 1lh6 n GLN 55 Ca 0.06 -0.04 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 1lh6 n GLN 55 Cb 0.35 -1.61 0.02 0.00 1.02 0.00 0.00 30.24 30.02 1lh6 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lh6 n ASN 56 N -2.53 3.09 -4.58 1.08 4.13 -1.26 -4.91 115.26 110.28 1lh6 n ASN 56 Ca -0.10 -3.16 -0.36 0.00 1.68 0.00 0.00 54.58 52.64 1lh6 n ASN 56 Cb 0.73 -0.48 -0.11 0.00 -1.54 0.00 0.00 39.78 38.38 1lh6 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1lh6 s ASN 57 N -3.39 5.66 0.42 6.41 3.84 -1.26 -4.92 114.94 121.71 1lh6 s ASN 57 Ca 0.38 -0.01 0.23 0.00 0.21 0.00 0.00 52.86 53.67 1lh6 s ASN 57 Cb 0.42 -2.01 0.72 0.00 -0.55 0.00 0.00 41.25 39.84 1lh6 s ASN 57 CO -0.06 0.06 1.74 1.55 -2.79 0.00 0.00 177.10 177.59 1lh6 h PRO 58 N 7.57 0.00 -0.16 0.43 0.13 -2.00 -0.65 132.00 137.33 1lh6 h PRO 58 Ca -0.37 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1lh6 h PRO 58 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1lh6 h PRO 58 CO 0.63 0.21 -0.17 0.93 -0.23 0.00 0.00 178.00 179.38 1lh6 h GLU 59 N 0.00 0.39 -0.85 0.86 5.08 -2.00 -2.44 114.58 115.62 1lh6 h GLU 59 Ca -0.00 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1lh6 h GLU 59 Cb 0.88 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 1lh6 h GLU 59 CO 0.03 0.78 0.56 1.25 -1.00 0.00 0.00 179.01 180.63 1lh6 h LEU 60 N 0.03 0.98 -0.86 1.33 6.46 -1.55 -2.00 115.31 119.70 1lh6 h LEU 60 Ca 0.02 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1lh6 h LEU 60 Cb 0.71 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1lh6 h LEU 60 CO 0.04 0.70 0.05 1.56 -0.62 0.00 0.00 178.44 180.18 1lh6 h GLN 61 N 1.15 0.91 -0.12 1.25 4.20 -1.40 -1.23 115.11 119.86 1lh6 h GLN 61 Ca 0.31 -0.23 -0.21 0.00 0.06 0.00 0.00 58.65 58.58 1lh6 h GLN 61 Cb -0.13 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.55 1lh6 h GLN 61 CO -0.07 0.87 -0.77 0.00 -0.67 0.00 0.00 178.83 178.18 1lh6 h ALA 62 N 1.20 0.41 0.33 3.87 0.00 -1.36 -1.69 119.26 122.02 1lh6 h ALA 62 Ca 0.17 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1lh6 h ALA 62 Cb 0.43 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1lh6 h ALA 62 CO 0.01 0.71 -0.44 0.45 0.00 0.00 0.00 179.25 179.99 1lh6 h HIS 63 N 0.44 -1.23 -0.45 0.00 3.86 -1.06 -2.93 115.15 113.78 1lh6 h HIS 63 Ca -0.05 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.10 1lh6 h HIS 63 Cb 1.38 0.49 -0.02 0.00 1.06 0.00 0.00 27.41 30.33 1lh6 h HIS 63 CO 0.07 -0.55 -0.05 0.00 0.86 0.00 0.00 177.93 178.26 1lh6 h ALA 64 N -0.94 1.07 -0.71 2.45 0.00 -1.09 -3.07 119.26 116.97 1lh6 h ALA 64 Ca -0.04 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 54.74 1lh6 h ALA 64 Cb 0.71 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1lh6 h ALA 64 CO -0.11 0.58 0.17 0.78 0.00 0.00 0.00 179.25 180.66 1lh6 h GLY 65 N 0.97 0.97 1.42 0.00 0.00 -1.33 0.50 103.07 105.60 1lh6 h GLY 65 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1lh6 h GLY 65 CO 0.03 -0.18 -0.19 0.50 0.00 0.00 0.00 176.54 176.69 1lh6 h LYS 66 N 0.27 0.68 -0.23 4.80 1.57 -1.43 -2.41 116.57 119.82 1lh6 h LYS 66 Ca 0.39 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1lh6 h LYS 66 Cb 0.66 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 1lh6 h LYS 66 CO -0.49 0.83 -0.18 0.28 -0.57 0.00 0.00 179.45 179.32 1lh6 h VAL 67 N 0.60 0.50 0.00 0.50 2.07 -0.83 -2.86 116.25 116.23 1lh6 h VAL 67 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1lh6 h VAL 67 Cb 0.66 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1lh6 h VAL 67 CO 0.05 0.00 -0.36 -0.26 0.02 0.00 0.00 177.57 177.02 1lh6 h PHE 68 N -0.18 0.00 -0.46 1.57 0.04 -1.36 -2.72 116.94 113.83 1lh6 h PHE 68 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1lh6 h PHE 68 Cb 0.38 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 1lh6 h PHE 68 CO -0.34 0.36 0.21 -0.22 -0.60 0.00 0.00 178.31 177.71 1lh6 h LYS 69 N 0.00 0.67 -0.36 1.51 3.64 -1.42 -0.85 116.57 119.76 1lh6 h LYS 69 Ca -0.00 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1lh6 h LYS 69 Cb 0.64 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1lh6 h LYS 69 CO 0.05 0.58 0.06 -0.07 -2.27 0.00 0.00 179.45 177.80 1lh6 h LEU 70 N 0.60 0.49 -0.55 5.20 3.38 -1.25 -1.72 115.31 121.45 1lh6 h LEU 70 Ca 0.16 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1lh6 h LEU 70 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1lh6 h LEU 70 CO -0.02 0.52 -0.34 0.58 0.09 0.00 0.00 178.44 179.27 1lh6 h VAL 71 N 0.52 1.28 -0.28 1.22 2.07 -0.96 -2.93 116.25 117.17 1lh6 h VAL 71 Ca 0.12 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1lh6 h VAL 71 Cb 0.25 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1lh6 h VAL 71 CO 0.00 0.49 0.17 0.22 0.02 0.00 0.00 177.57 178.48 1lh6 h TYR 72 N 0.67 0.36 -0.79 1.57 5.03 -1.21 -2.59 116.97 120.00 1lh6 h TYR 72 Ca 0.07 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 1lh6 h TYR 72 Cb 0.89 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.01 1lh6 h TYR 72 CO 0.05 0.26 0.36 0.93 -1.32 0.00 0.00 178.16 178.44 1lh6 h GLU 73 N 0.36 1.15 -0.85 1.82 5.08 -1.30 -1.61 114.58 119.23 1lh6 h GLU 73 Ca 0.10 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1lh6 h GLU 73 Cb -0.00 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 28.98 1lh6 h GLU 73 CO -0.02 0.90 0.52 0.00 -1.00 0.00 0.00 179.01 179.41 1lh6 h ALA 74 N 1.26 1.17 -0.75 3.43 0.00 -1.44 -2.31 119.26 120.62 1lh6 h ALA 74 Ca 0.27 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1lh6 h ALA 74 Cb 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1lh6 h ALA 74 CO -0.03 0.26 0.46 0.00 0.00 0.00 0.00 179.25 179.94 1lh6 h ALA 75 N 1.41 1.00 -0.04 0.00 0.00 -0.89 -0.10 119.26 120.64 1lh6 h ALA 75 Ca 0.37 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1lh6 h ALA 75 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lh6 h ALA 75 CO -0.18 0.22 -0.80 0.82 0.00 0.00 0.00 179.25 179.31 1lh6 h ILE 76 N 0.88 1.41 -0.24 0.00 1.08 -1.45 -1.34 117.51 117.86 1lh6 h ILE 76 Ca 0.31 -2.31 -0.15 0.00 -0.39 0.00 0.00 64.86 62.33 1lh6 h ILE 76 Cb 0.08 2.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1lh6 h ILE 76 CO -0.14 0.69 -0.47 -0.61 -0.69 0.00 0.00 178.15 176.93 1lh6 h GLN 77 N 0.22 0.64 -0.67 2.37 4.15 -1.20 -0.65 115.11 119.96 1lh6 h GLN 77 Ca -0.04 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.01 1lh6 h GLN 77 Cb 1.40 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 29.08 1lh6 h GLN 77 CO 0.13 0.97 0.39 -0.07 -1.93 0.00 0.00 178.83 178.33 1lh6 h LEU 78 N 0.51 0.80 -0.24 -2.39 3.38 -0.76 -1.52 115.31 115.08 1lh6 h LEU 78 Ca 0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1lh6 h LEU 78 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1lh6 h LEU 78 CO 0.09 0.63 -0.09 -0.08 0.09 0.00 0.00 178.44 179.08 1lh6 h GLU 79 N 0.92 0.49 0.02 1.13 4.22 -0.38 0.45 114.58 121.43 1lh6 h GLU 79 Ca 0.24 -0.20 -0.24 0.00 0.08 0.00 0.00 59.36 59.24 1lh6 h GLU 79 Cb -0.02 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.23 1lh6 h GLU 79 CO -0.04 0.74 -0.94 0.28 -2.18 0.00 0.00 179.01 176.86 1lh6 h VAL 80 N 0.21 1.33 0.00 0.32 2.07 -1.13 -3.37 116.25 115.67 1lh6 h VAL 80 Ca 0.06 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.30 1lh6 h VAL 80 Cb 0.58 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1lh6 h VAL 80 CO 0.03 0.68 -1.53 0.35 0.02 0.00 0.00 177.57 177.12 1lh6 n THR 81 N -3.96 0.16 0.00 2.57 -2.24 -0.58 -5.01 114.28 105.22 1lh6 n THR 81 Ca -0.11 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1lh6 n THR 81 Cb 0.84 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1lh6 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lh6 n GLY 82 N 2.01 0.85 3.39 3.38 0.00 0.16 -5.00 105.19 109.97 1lh6 n GLY 82 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1lh6 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lh6 s VAL 83 N -2.23 0.53 -0.42 1.61 -7.23 -1.25 -4.86 120.40 106.55 1lh6 s VAL 83 Ca 0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 1lh6 s VAL 83 Cb 0.00 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.46 1lh6 s VAL 83 CO 0.00 0.00 0.29 -0.69 -0.31 0.00 0.00 175.10 174.39 1lh6 s VAL 84 N -3.50 4.81 -0.16 1.32 1.01 -1.26 -2.83 120.40 119.79 1lh6 s VAL 84 Ca 0.33 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1lh6 s VAL 84 Cb 0.05 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1lh6 s VAL 84 CO 0.16 -0.41 1.49 -0.69 0.00 0.00 0.00 175.10 175.65 1lh6 s VAL 85 N 1.57 3.89 -0.74 2.92 1.01 -1.26 -5.06 120.40 122.73 1lh6 s VAL 85 Ca 0.03 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 1lh6 s VAL 85 Cb -0.21 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1lh6 s VAL 85 CO 0.06 -0.18 1.20 -0.89 0.00 0.00 0.00 175.10 175.29 1lh6 s THR 86 N 4.20 3.92 0.00 3.92 2.01 -1.26 -5.03 115.64 123.40 1lh6 s THR 86 Ca 0.65 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1lh6 s THR 86 Cb -0.26 -4.86 0.00 0.00 0.01 0.00 0.00 72.50 67.39 1lh6 s THR 86 CO 0.24 -1.75 0.00 -0.90 -0.69 0.00 0.00 174.62 171.52 1lh6 n ASP 87 N 8.83 0.30 -0.29 3.53 5.75 -1.26 -4.95 116.55 128.46 1lh6 n ASP 87 Ca 0.04 -0.43 -0.02 0.00 -0.01 0.00 0.00 54.79 54.36 1lh6 n ASP 87 Cb 0.48 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.72 1lh6 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lh6 h ALA 88 N -0.15 1.27 -0.41 2.12 0.00 -2.01 -1.42 119.26 118.67 1lh6 h ALA 88 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lh6 h ALA 88 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1lh6 h ALA 88 CO 0.00 0.61 0.21 1.15 0.00 0.00 0.00 179.25 181.22 1lh6 h THR 89 N 1.16 0.98 -0.11 0.00 2.02 -2.00 -1.32 112.91 113.65 1lh6 h THR 89 Ca 0.30 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 1lh6 h THR 89 Cb -0.01 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1lh6 h THR 89 CO -0.05 0.08 -0.43 -0.07 0.37 0.00 0.00 175.52 175.42 1lh6 h LEU 90 N 0.43 0.28 -0.05 2.58 3.38 -1.64 -1.45 115.31 118.83 1lh6 h LEU 90 Ca 0.17 -0.12 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 1lh6 h LEU 90 Cb 0.07 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1lh6 h LEU 90 CO -0.12 0.67 -1.03 0.11 0.09 0.00 0.00 178.44 178.17 1lh6 h LYS 91 N 0.22 0.58 -0.62 1.13 1.57 -1.11 -2.90 116.57 115.44 1lh6 h LYS 91 Ca 0.02 -0.64 0.04 0.00 -1.87 0.00 0.00 60.65 58.19 1lh6 h LYS 91 Cb 0.85 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1lh6 h LYS 91 CO 0.07 1.25 0.41 -0.97 -0.57 0.00 0.00 179.45 179.64 1lh6 h ASN 92 N 0.32 0.61 -0.19 0.86 -1.24 -1.15 -0.36 115.58 114.44 1lh6 h ASN 92 Ca -0.12 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 1lh6 h ASN 92 Cb 1.68 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.57 1lh6 h ASN 92 CO 0.19 0.42 0.06 -0.07 -1.29 0.00 0.00 177.43 176.74 1lh6 h LEU 93 N 0.71 0.33 -0.88 0.34 3.38 -1.20 -0.12 115.31 117.86 1lh6 h LEU 93 Ca 0.25 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1lh6 h LEU 93 Cb 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1lh6 h LEU 93 CO -0.07 0.34 -0.49 1.23 0.09 0.00 0.00 178.44 179.54 1lh6 h GLY 94 N 0.58 0.00 0.94 0.83 0.00 -0.86 -2.55 103.07 102.01 1lh6 h GLY 94 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1lh6 h GLY 94 CO -0.00 0.00 -0.23 0.23 0.00 0.00 0.00 176.54 176.54 1lh6 h SER 95 N 0.00 0.70 0.21 0.19 0.87 -0.85 -2.88 113.55 111.80 1lh6 h SER 95 Ca -0.00 -0.45 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 1lh6 h SER 95 Cb 0.97 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1lh6 h SER 95 CO 0.06 1.01 -0.36 1.62 -0.53 0.00 0.00 176.83 178.63 1lh6 h VAL 96 N 0.41 1.29 -0.49 2.23 3.04 -1.23 -2.42 116.25 119.07 1lh6 h VAL 96 Ca 0.05 -1.39 -0.09 0.00 -1.01 0.00 0.00 66.70 64.27 1lh6 h VAL 96 Cb 0.79 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 1lh6 h VAL 96 CO 0.06 0.41 -0.04 0.45 -1.01 0.00 0.00 177.57 177.44 1lh6 h HIS 97 N 0.19 0.93 -0.25 3.17 3.86 -1.25 -1.74 115.15 120.05 1lh6 h HIS 97 Ca 0.02 -0.15 -0.15 0.00 -1.16 0.00 0.00 60.37 58.93 1lh6 h HIS 97 Cb 0.73 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1lh6 h HIS 97 CO 0.01 0.87 -0.45 0.28 0.86 0.00 0.00 177.93 179.50 1lh6 h VAL 98 N 0.78 1.30 -0.79 2.45 2.07 -1.37 -1.12 116.25 119.58 1lh6 h VAL 98 Ca 0.14 -1.64 0.15 0.00 0.82 0.00 0.00 66.70 66.17 1lh6 h VAL 98 Cb 0.53 1.58 -0.10 0.00 -1.52 0.00 0.00 31.29 31.79 1lh6 h VAL 98 CO 0.03 0.52 0.33 0.28 0.02 0.00 0.00 177.57 178.75 1lh6 h SER 99 N 0.52 0.33 -0.07 0.57 0.02 -0.82 -0.43 113.55 113.67 1lh6 h SER 99 Ca 0.03 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1lh6 h SER 99 Cb 0.98 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1lh6 h SER 99 CO 0.09 0.12 0.00 0.29 -1.14 0.00 0.00 176.83 176.19 1lh6 n LYS 100 N -4.98 1.20 -1.01 3.45 4.76 -0.96 -4.97 118.16 115.65 1lh6 n LYS 100 Ca 0.16 -0.31 -0.01 0.00 -2.87 0.00 0.00 58.31 55.28 1lh6 n LYS 100 Cb 0.44 -1.21 -0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1lh6 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lh6 n GLY 101 N 0.77 0.47 3.74 0.72 0.00 -0.17 -4.91 105.19 105.82 1lh6 n GLY 101 Ca 0.09 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1lh6 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lh6 s VAL 102 N -1.96 3.78 0.44 1.61 1.01 -0.43 -5.04 120.40 119.81 1lh6 s VAL 102 Ca 0.00 1.58 0.05 0.00 0.00 0.00 0.00 61.98 63.61 1lh6 s VAL 102 Cb 0.00 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1lh6 s VAL 102 CO 0.00 0.29 0.01 0.00 0.00 0.00 0.00 175.10 175.40 1lh6 s ALA 103 N -0.41 3.43 0.42 5.51 0.00 -1.26 -4.62 121.76 124.84 1lh6 s ALA 103 Ca 0.49 -1.77 0.24 0.00 0.00 0.00 0.00 51.96 50.91 1lh6 s ALA 103 Cb -0.30 0.13 1.32 0.00 0.00 0.00 0.00 23.12 24.27 1lh6 s ALA 103 CO 0.36 -0.09 2.05 -0.44 0.00 0.00 0.00 175.76 177.63 1lh6 h ASP 104 N 1.65 0.00 0.66 0.00 3.45 -1.99 -1.60 116.42 118.59 1lh6 h ASP 104 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1lh6 h ASP 104 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1lh6 h ASP 104 CO 0.79 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 178.60 1lh6 n ALA 105 N -2.34 2.45 0.07 3.45 0.00 -1.26 -1.49 120.51 121.40 1lh6 n ALA 105 Ca -0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1lh6 n ALA 105 Cb 0.24 -1.49 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 1lh6 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lh6 h HIS 106 N 0.00 0.88 -0.91 0.00 3.86 -1.70 -3.40 115.15 113.88 1lh6 h HIS 106 Ca 0.00 -0.52 0.19 0.00 -1.16 0.00 0.00 60.37 58.88 1lh6 h HIS 106 Cb 0.33 -0.08 -0.11 0.00 1.06 0.00 0.00 27.41 28.61 1lh6 h HIS 106 CO 0.00 1.37 0.47 0.74 0.86 0.00 0.00 177.93 181.36 1lh6 h PHE 107 N 0.28 0.80 0.00 2.45 -1.00 -1.39 -1.89 116.94 116.20 1lh6 h PHE 107 Ca -0.14 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1lh6 h PHE 107 Cb 1.78 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 41.12 1lh6 h PHE 107 CO 0.09 0.10 -0.15 -1.35 -1.61 0.00 0.00 178.31 175.39 1lh6 h PRO 108 N 0.56 0.00 0.60 1.51 0.11 -1.78 0.71 132.00 133.72 1lh6 h PRO 108 Ca 0.54 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.62 1lh6 h PRO 108 Cb 0.90 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.02 1lh6 h PRO 108 CO -0.44 0.15 -0.29 0.28 -0.21 0.00 0.00 178.00 177.50 1lh6 h VAL 109 N 0.00 0.00 0.00 3.15 2.07 -1.58 -1.32 116.25 118.57 1lh6 h VAL 109 Ca -0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1lh6 h VAL 109 Cb 0.56 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1lh6 h VAL 109 CO 0.02 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.03 1lh6 h VAL 110 N -0.81 0.93 -0.20 2.57 2.07 -1.31 -2.33 116.25 117.17 1lh6 h VAL 110 Ca -0.08 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 1lh6 h VAL 110 Cb 0.62 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1lh6 h VAL 110 CO 0.14 0.16 -0.14 0.50 0.02 0.00 0.00 177.57 178.24 1lh6 h LYS 111 N 0.00 0.45 -0.06 1.57 3.64 -0.77 -0.19 116.57 121.20 1lh6 h LYS 111 Ca -0.00 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.03 1lh6 h LYS 111 Cb 0.32 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1lh6 h LYS 111 CO 0.02 0.76 -0.55 0.93 -2.27 0.00 0.00 179.45 178.35 1lh6 h GLU 112 N 0.13 0.19 -0.44 1.90 4.39 -1.26 0.18 114.58 119.67 1lh6 h GLU 112 Ca 0.04 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 1lh6 h GLU 112 Cb 0.65 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1lh6 h GLU 112 CO 0.04 0.69 -0.22 0.00 -1.16 0.00 0.00 179.01 178.36 1lh6 h ALA 113 N 1.29 0.78 0.00 3.43 0.00 -0.97 0.25 119.26 124.05 1lh6 h ALA 113 Ca 0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1lh6 h ALA 113 Cb 1.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1lh6 h ALA 113 CO 0.08 0.65 -0.72 0.82 0.00 0.00 0.00 179.25 180.08 1lh6 h ILE 114 N 0.77 1.27 0.14 0.00 2.04 -0.66 -2.10 117.51 118.96 1lh6 h ILE 114 Ca 0.10 -2.73 -0.28 0.00 1.00 0.00 0.00 64.86 62.95 1lh6 h ILE 114 Cb 0.76 2.59 0.01 0.00 -0.74 0.00 0.00 36.82 39.44 1lh6 h ILE 114 CO 0.06 0.71 -1.25 -0.07 0.00 0.00 0.00 178.15 177.60 1lh6 h LEU 115 N 0.00 0.52 -0.53 1.44 3.38 -0.37 -1.02 115.31 118.73 1lh6 h LEU 115 Ca -0.01 -0.54 -0.15 0.00 0.09 0.00 0.00 57.88 57.27 1lh6 h LEU 115 Cb 1.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1lh6 h LEU 115 CO 0.09 1.41 -0.44 0.11 0.09 0.00 0.00 178.44 179.70 1lh6 h LYS 116 N 0.11 0.70 0.12 1.13 1.57 -1.05 0.24 116.57 119.39 1lh6 h LYS 116 Ca -0.15 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1lh6 h LYS 116 Cb 1.96 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1lh6 h LYS 116 CO 0.21 1.00 -0.06 1.15 -0.57 0.00 0.00 179.45 181.18 1lh6 h THR 117 N 0.56 0.88 0.00 -0.16 2.02 -1.19 -2.12 112.91 112.91 1lh6 h THR 117 Ca 0.04 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 1lh6 h THR 117 Cb 0.99 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1lh6 h THR 117 CO 0.09 0.00 -0.45 0.40 0.37 0.00 0.00 175.52 175.93 1lh6 h ILE 118 N -0.17 1.01 -0.34 3.11 1.08 -1.10 0.37 117.51 121.46 1lh6 h ILE 118 Ca -0.02 -1.77 -0.11 0.00 -0.39 0.00 0.00 64.86 62.58 1lh6 h ILE 118 Cb 0.13 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1lh6 h ILE 118 CO 0.03 0.45 -0.24 0.50 -0.69 0.00 0.00 178.15 178.20 1lh6 h LYS 119 N 0.00 0.68 -0.12 2.37 3.64 -0.87 0.24 116.57 122.51 1lh6 h LYS 119 Ca -0.00 -0.27 -0.19 0.00 -1.27 0.00 0.00 60.65 58.91 1lh6 h LYS 119 Cb 1.01 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1lh6 h LYS 119 CO 0.06 0.85 -0.69 0.93 -2.27 0.00 0.00 179.45 178.34 1lh6 h GLU 120 N 0.59 0.68 -0.32 1.90 5.08 -0.57 -1.74 114.58 120.21 1lh6 h GLU 120 Ca 0.08 -0.57 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1lh6 h GLU 120 Cb 0.72 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1lh6 h GLU 120 CO 0.06 1.18 0.08 0.28 -1.00 0.00 0.00 179.01 179.61 1lh6 h VAL 121 N 0.35 0.87 0.00 3.13 2.07 0.28 -3.32 116.25 119.63 1lh6 h VAL 121 Ca -0.05 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1lh6 h VAL 121 Cb 1.33 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1lh6 h VAL 121 CO 0.14 0.04 -1.10 1.33 0.02 0.00 0.00 177.57 178.00 1lh6 n VAL 122 N -5.07 0.00 0.00 2.57 0.24 0.80 -4.95 118.33 111.93 1lh6 n VAL 122 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1lh6 n VAL 122 Cb 0.13 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1lh6 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lh6 n GLY 123 N 1.47 2.85 0.11 7.63 0.00 -0.66 -3.08 105.19 113.51 1lh6 n GLY 123 Ca 0.03 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1lh6 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lh6 n ALA 124 N 9.15 1.39 1.70 4.61 0.00 -1.26 -1.32 120.51 134.78 1lh6 n ALA 124 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.69 1lh6 n ALA 124 Cb 0.00 -1.31 0.83 0.00 0.00 0.00 0.00 19.45 18.97 1lh6 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lh6 n LYS 125 N -2.08 0.76 -2.19 0.00 5.02 -1.18 -4.82 118.16 113.68 1lh6 n LYS 125 Ca 0.01 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.84 1lh6 n LYS 125 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1lh6 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1lh6 s TRP 126 N -2.27 3.17 0.17 2.13 -0.00 -0.43 -4.98 118.94 116.72 1lh6 s TRP 126 Ca 0.38 1.45 0.03 0.00 -0.00 0.00 0.00 56.10 57.96 1lh6 s TRP 126 Cb 0.21 -3.60 -0.05 0.00 -0.00 0.00 0.00 33.47 30.03 1lh6 s TRP 126 CO 0.42 -1.62 -0.04 -1.54 -0.00 0.00 0.00 176.95 174.16 1lh6 s SER 127 N -0.47 1.57 0.08 5.86 1.04 -1.26 -5.00 113.70 115.52 1lh6 s SER 127 Ca 0.49 -1.11 -0.18 0.00 0.48 0.00 0.00 55.95 55.63 1lh6 s SER 127 Cb -0.38 0.04 -0.09 0.00 0.10 0.00 0.00 66.02 65.69 1lh6 s SER 127 CO 0.49 -0.46 1.49 -0.33 0.98 0.00 0.00 173.24 175.41 1lh6 h GLU 128 N 2.70 0.47 -0.88 4.02 5.08 -2.00 -1.75 114.58 122.23 1lh6 h GLU 128 Ca -0.37 -0.17 0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1lh6 h GLU 128 Cb 1.20 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 1lh6 h GLU 128 CO 0.64 0.68 0.43 1.49 -1.00 0.00 0.00 179.01 181.24 1lh6 h GLU 129 N 0.22 0.51 -0.42 2.33 4.57 -1.98 -1.54 114.58 118.28 1lh6 h GLU 129 Ca 0.07 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1lh6 h GLU 129 Cb 0.50 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1lh6 h GLU 129 CO 0.02 0.34 -0.15 1.25 -1.18 0.00 0.00 179.01 179.29 1lh6 h LEU 130 N 0.53 0.86 -1.08 1.64 5.85 -1.84 -1.23 115.31 120.03 1lh6 h LEU 130 Ca 0.51 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1lh6 h LEU 130 Cb 0.85 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1lh6 h LEU 130 CO -0.44 1.04 -0.38 -1.13 -0.34 0.00 0.00 178.44 177.20 1lh6 h ASN 131 N 0.66 0.00 0.53 1.25 -0.73 -1.24 -0.60 115.58 115.44 1lh6 h ASN 131 Ca 0.10 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.99 1lh6 h ASN 131 Cb 0.69 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.29 1lh6 h ASN 131 CO 0.05 0.38 -1.23 -1.28 -0.37 0.00 0.00 177.43 174.98 1lh6 h SER 132 N 0.00 0.51 -0.30 1.15 0.87 -1.14 -2.05 113.55 112.59 1lh6 h SER 132 Ca -0.00 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1lh6 h SER 132 Cb 0.82 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1lh6 h SER 132 CO 0.05 1.39 0.14 0.00 -0.53 0.00 0.00 176.83 177.88 1lh6 h ALA 133 N 0.54 0.38 0.00 6.23 0.00 0.10 -2.31 119.26 124.21 1lh6 h ALA 133 Ca -0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1lh6 h ALA 133 Cb 1.93 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1lh6 h ALA 133 CO 0.21 -0.06 -0.26 -1.49 0.00 0.00 0.00 179.25 177.65 1lh6 h TRP 134 N 0.35 0.00 -0.09 0.00 4.06 -1.30 -1.18 115.95 117.78 1lh6 h TRP 134 Ca 0.10 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.91 1lh6 h TRP 134 Cb 0.11 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1lh6 h TRP 134 CO -0.02 0.26 -0.49 1.15 -3.56 0.00 0.00 178.44 175.78 1lh6 h THR 135 N 0.00 1.37 0.54 1.49 2.02 -1.37 -0.11 112.91 116.85 1lh6 h THR 135 Ca -0.00 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.32 1lh6 h THR 135 Cb 0.66 2.23 0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1lh6 h THR 135 CO 0.03 0.55 -0.26 0.40 0.37 0.00 0.00 175.52 176.61 1lh6 h ILE 136 N 0.08 0.47 -0.96 3.11 2.04 -1.06 -1.68 117.51 119.51 1lh6 h ILE 136 Ca -0.04 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.91 1lh6 h ILE 136 Cb 1.14 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 1lh6 h ILE 136 CO 0.10 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.85 1lh6 h ALA 137 N -0.27 1.41 -0.20 1.87 0.00 -1.18 -1.52 119.26 119.38 1lh6 h ALA 137 Ca -0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1lh6 h ALA 137 Cb 0.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lh6 h ALA 137 CO 0.12 0.21 -0.22 -0.92 0.00 0.00 0.00 179.25 178.44 1lh6 h TYR 138 N 0.96 0.60 -0.42 0.00 5.03 -0.89 -0.76 116.97 121.48 1lh6 h TYR 138 Ca 0.47 -0.19 -0.07 0.00 2.58 0.00 0.00 58.73 61.52 1lh6 h TYR 138 Cb 0.43 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 1lh6 h TYR 138 CO -0.02 0.87 -0.00 -0.44 -1.32 0.00 0.00 178.16 177.24 1lh6 h ASP 139 N 0.16 0.73 -0.71 -2.11 3.32 -1.20 0.12 116.42 116.74 1lh6 h ASP 139 Ca 0.03 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1lh6 h ASP 139 Cb 0.78 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1lh6 h ASP 139 CO 0.05 0.86 0.30 -0.33 -1.72 0.00 0.00 179.24 178.41 1lh6 h GLU 140 N 0.58 1.07 -0.15 3.56 4.39 -1.14 -1.33 114.58 121.57 1lh6 h GLU 140 Ca 0.12 -0.18 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 1lh6 h GLU 140 Cb 0.49 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1lh6 h GLU 140 CO 0.02 0.86 -0.59 1.25 -1.16 0.00 0.00 179.01 179.39 1lh6 h LEU 141 N 1.05 0.56 -0.14 1.33 5.85 -0.73 -3.02 115.31 120.21 1lh6 h LEU 141 Ca 0.25 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 1lh6 h LEU 141 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1lh6 h LEU 141 CO -0.02 1.02 -0.64 0.00 -0.34 0.00 0.00 178.44 178.46 1lh6 h ALA 142 N 0.98 0.62 -0.95 1.25 0.00 -0.60 -0.66 119.26 119.91 1lh6 h ALA 142 Ca -0.00 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1lh6 h ALA 142 Cb 1.13 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1lh6 h ALA 142 CO 0.11 0.80 0.63 0.82 0.00 0.00 0.00 179.25 181.61 1lh6 h ILE 143 N 0.00 1.22 0.10 0.00 2.04 -1.12 -0.79 117.51 118.96 1lh6 h ILE 143 Ca -0.01 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1lh6 h ILE 143 Cb 1.43 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1lh6 h ILE 143 CO 0.08 0.23 -0.05 0.58 0.00 0.00 0.00 178.15 179.00 1lh6 h VAL 144 N 1.26 1.09 -0.52 1.67 2.07 -1.15 -2.70 116.25 117.97 1lh6 h VAL 144 Ca 0.36 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1lh6 h VAL 144 Cb -0.10 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1lh6 h VAL 144 CO -0.09 0.17 0.17 0.40 0.02 0.00 0.00 177.57 178.25 1lh6 h ILE 145 N -0.46 1.20 -0.78 4.57 2.04 -0.94 -0.80 117.51 122.35 1lh6 h ILE 145 Ca -0.01 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1lh6 h ILE 145 Cb 0.39 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1lh6 h ILE 145 CO 0.02 0.26 0.30 0.11 0.00 0.00 0.00 178.15 178.84 1lh6 h LYS 146 N 0.75 1.18 0.18 2.37 1.57 -1.22 0.25 116.57 121.65 1lh6 h LYS 146 Ca 0.17 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1lh6 h LYS 146 Cb 0.21 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1lh6 h LYS 146 CO -0.01 0.96 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.51 1lh6 h LYS 147 N 1.14 -0.25 0.00 3.15 3.64 -1.01 -2.39 116.57 120.85 1lh6 h LYS 147 Ca 0.26 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1lh6 h LYS 147 Cb 0.23 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1lh6 h LYS 147 CO -0.02 -0.17 -0.23 0.93 -2.27 0.00 0.00 179.45 177.70 1lh6 h GLU 148 N -0.26 0.00 -0.33 1.90 4.39 0.34 -2.75 114.58 117.86 1lh6 h GLU 148 Ca -0.02 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 1lh6 h GLU 148 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1lh6 h GLU 148 CO 0.03 0.23 -0.38 0.52 -1.16 0.00 0.00 179.01 178.25 1lh6 h MET 149 N 0.00 0.79 -0.01 2.33 2.86 -0.50 0.39 114.93 120.79 1lh6 h MET 149 Ca -0.00 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 1lh6 h MET 149 Cb 0.51 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1lh6 h MET 149 CO 0.03 1.03 -0.33 -0.44 1.06 0.00 0.00 176.91 178.26 1lh6 h ASP 150 N 0.65 0.03 1.21 1.22 3.32 -1.34 0.30 116.42 121.81 1lh6 h ASP 150 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1lh6 h ASP 150 Cb 0.93 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1lh6 h ASP 150 CO 0.09 0.36 -0.10 0.44 -1.72 0.00 0.00 179.24 178.30 1lh6 h ASP 151 N 0.02 0.00 0.37 6.45 5.19 -1.16 -3.25 116.42 124.04 1lh6 h ASP 151 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lh6 h ASP 151 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1lh6 h ASP 151 CO 0.04 0.10 -0.36 0.00 -3.12 0.00 0.00 179.24 175.91 1lh6 n ALA 152 N -2.14 3.27 1.40 3.45 0.00 0.14 -4.99 120.51 121.63 1lh6 n ALA 152 Ca 0.01 -0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.22 1lh6 n ALA 152 Cb 0.41 -1.14 0.44 0.00 0.00 0.00 0.00 19.45 19.16 1lh6 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50