#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpa n ILE 7 N 0.00 1.06 -0.83 -0.61 0.00 -1.26 -4.90 119.36 112.82 1lpa n ILE 7 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 62.75 62.81 1lpa n ILE 7 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 39.64 37.82 1lpa n ILE 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lpa n ILE 8 N -3.78 0.00 -3.96 9.51 3.06 -1.26 -5.05 119.36 117.88 1lpa n ILE 8 Ca -0.16 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.01 1lpa n ILE 8 Cb 0.45 0.68 -0.08 0.00 0.54 0.00 0.00 39.64 41.23 1lpa n ILE 8 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 1lpa s ILE 9 N 0.00 0.18 -1.22 9.51 1.10 -1.26 -4.71 121.20 124.79 1lpa s ILE 9 Ca 0.00 -1.47 -0.01 0.00 -0.51 0.00 0.00 60.65 58.66 1lpa s ILE 9 Cb 0.00 -1.43 -0.01 0.00 0.15 0.00 0.00 42.46 41.17 1lpa s ILE 9 CO 0.00 -0.80 0.90 0.59 -2.11 0.00 0.00 174.94 173.52 1lpa n ASN 10 N 0.01 -2.15 -4.77 4.50 3.02 0.21 -4.93 115.26 111.15 1lpa n ASN 10 Ca -0.14 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.32 1lpa n ASN 10 Cb 0.62 -4.78 -0.06 0.00 -0.61 0.00 0.00 39.78 34.95 1lpa n ASN 10 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lpa s LEU 11 N -6.39 4.57 0.57 3.41 1.02 -0.05 -4.43 118.68 117.38 1lpa s LEU 11 Ca 0.04 1.60 -0.08 0.00 0.02 0.00 0.00 54.13 55.71 1lpa s LEU 11 Cb -0.01 -3.27 -0.02 0.00 0.02 0.00 0.00 46.19 42.91 1lpa s LEU 11 CO 0.76 0.17 0.92 -1.81 0.02 0.00 0.00 176.35 176.41 1lpa s ASP 12 N -0.93 6.06 0.14 2.29 1.01 -1.26 -0.88 116.67 123.09 1lpa s ASP 12 Ca 0.36 1.09 -0.31 0.00 0.71 0.00 0.00 52.55 54.40 1lpa s ASP 12 Cb -0.23 -2.20 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 1lpa s ASP 12 CO 0.25 -0.84 1.32 -1.61 0.21 0.00 0.00 175.17 174.50 1lpa s GLU 13 N -5.00 4.38 0.00 8.23 8.01 -1.26 -1.05 118.70 132.00 1lpa s GLU 13 Ca 0.52 2.00 0.00 0.00 0.01 0.00 0.00 54.97 57.50 1lpa s GLU 13 Cb -0.11 -3.24 0.00 0.00 -4.31 0.00 0.00 34.13 26.47 1lpa s GLU 13 CO 0.49 -0.31 0.00 0.41 0.01 0.00 0.00 175.26 175.85 1lpa n GLY 14 N 2.94 3.21 3.77 -1.39 0.00 -0.15 -4.95 105.19 108.62 1lpa n GLY 14 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1lpa n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lpa s GLU 15 N -0.71 4.35 0.30 1.61 2.02 -0.22 -4.74 118.70 121.31 1lpa s GLU 15 Ca 0.00 1.85 -0.29 0.00 0.02 0.00 0.00 54.97 56.55 1lpa s GLU 15 Cb 0.00 -2.93 -0.10 0.00 0.10 0.00 0.00 34.13 31.20 1lpa s GLU 15 CO 0.00 -0.06 1.20 -0.51 0.02 0.00 0.00 175.26 175.91 1lpa s LEU 16 N -1.97 4.49 -0.03 1.80 1.43 -1.26 -1.22 118.68 121.92 1lpa s LEU 16 Ca 0.51 2.47 0.01 0.00 -1.03 0.00 0.00 54.13 56.09 1lpa s LEU 16 Cb -0.32 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.28 1lpa s LEU 16 CO 0.41 -0.33 -0.05 0.00 0.23 0.00 0.00 176.35 176.60 1lpa n LEU 18 N 3.75 0.07 -3.71 0.00 7.94 -1.26 -4.43 117.00 119.36 1lpa n LEU 18 Ca -0.23 -0.06 -0.13 0.00 -1.11 0.00 0.00 56.01 54.48 1lpa n LEU 18 Cb 0.52 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.38 1lpa n LEU 18 CO 0.24 0.02 0.15 0.21 -1.11 0.00 0.00 177.39 176.90 1lpa s ASN 19 N -3.35 -0.48 0.57 1.96 3.84 -1.26 -4.73 114.94 111.49 1lpa s ASN 19 Ca -0.04 0.91 0.27 0.00 0.21 0.00 0.00 52.86 54.21 1lpa s ASN 19 Cb 0.08 0.93 1.54 0.00 -0.55 0.00 0.00 41.25 43.25 1lpa s ASN 19 CO 0.54 -0.18 2.05 0.28 -2.79 0.00 0.00 177.10 177.00 1lpa h SER 20 N 5.31 0.00 0.58 -4.21 0.02 -1.72 -1.43 113.55 112.10 1lpa h SER 20 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1lpa h SER 20 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1lpa h SER 20 CO 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 1lpa n ALA 21 N -2.43 1.94 -0.12 3.77 0.00 -1.26 -1.64 120.51 120.78 1lpa n ALA 21 Ca 0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 1lpa n ALA 21 Cb 0.43 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 1lpa n ALA 21 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1lpa h GLN 22 N 0.00 0.93 -6.77 0.00 4.20 -1.54 -3.43 115.11 108.51 1lpa h GLN 22 Ca 0.00 -0.48 -0.50 0.00 0.06 0.00 0.00 58.65 57.73 1lpa h GLN 22 Cb 0.29 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1lpa h GLN 22 CO 0.00 1.14 0.43 0.00 -0.67 0.00 0.00 178.83 179.72 1lpa h LYS 24 N 4.10 0.79 -6.48 0.00 1.57 -1.30 -3.32 116.57 111.93 1lpa h LYS 24 Ca -0.46 -0.08 -0.53 0.00 -1.87 0.00 0.00 60.65 57.71 1lpa h LYS 24 Cb 1.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1lpa h LYS 24 CO 0.68 0.58 0.42 -1.54 -0.57 0.00 0.00 179.45 179.02 1lpa s SER 25 N -5.83 7.32 -1.10 0.86 1.04 -1.26 -4.91 113.70 109.82 1lpa s SER 25 Ca -0.13 1.81 -0.18 0.00 0.48 0.00 0.00 55.95 57.93 1lpa s SER 25 Cb 0.13 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 63.79 1lpa s SER 25 CO 0.76 -0.27 1.38 0.20 0.98 0.00 0.00 173.24 176.29 1lpa s ASN 26 N 0.72 6.79 -0.30 7.02 -0.87 -1.25 -4.68 114.94 122.38 1lpa s ASN 26 Ca 0.52 -2.34 -0.02 0.00 -1.57 0.00 0.00 52.86 49.44 1lpa s ASN 26 Cb -0.24 -2.45 0.19 0.00 -0.02 0.00 0.00 41.25 38.72 1lpa s ASN 26 CO 0.29 -1.04 0.76 0.00 -2.57 0.00 0.00 177.10 174.54 1lpa s GLN 29 N -0.99 1.10 -0.03 0.00 -0.44 -1.14 -0.57 119.66 117.59 1lpa s GLN 29 Ca 0.18 -1.13 -0.28 0.00 -2.50 0.00 0.00 55.36 51.64 1lpa s GLN 29 Cb -0.14 0.37 0.06 0.00 -1.64 0.00 0.00 33.01 31.67 1lpa s GLN 29 CO 0.07 -0.39 0.61 -3.38 0.50 0.00 0.00 175.29 172.70 1lpa s HIS 30 N -3.95 -0.57 0.03 1.67 -3.43 -0.70 -1.72 115.29 106.63 1lpa s HIS 30 Ca 0.15 0.93 -0.29 0.00 -0.80 0.00 0.00 55.06 55.05 1lpa s HIS 30 Cb 0.04 0.36 -0.16 0.00 -1.43 0.00 0.00 32.58 31.39 1lpa s HIS 30 CO -0.02 -0.59 1.30 -0.44 -2.00 0.00 0.00 174.74 172.99 1lpa h ASP 31 N 3.09 -0.88 -3.78 7.38 3.32 -1.86 -3.39 116.42 120.30 1lpa h ASP 31 Ca -0.28 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.60 1lpa h ASP 31 Cb 1.16 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 1lpa h ASP 31 CO 0.39 -0.57 -0.14 0.35 -1.72 0.00 0.00 179.24 177.56 1lpa n THR 32 N -5.12 0.00 0.12 0.35 -2.24 -1.26 -4.91 114.28 101.22 1lpa n THR 32 Ca -0.13 -0.75 -0.05 0.00 -2.27 0.00 0.00 64.05 60.86 1lpa n THR 32 Cb 0.41 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1lpa n THR 32 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1lpa h ILE 33 N 0.96 0.00 -2.15 2.28 6.09 -2.01 -3.19 117.51 119.49 1lpa h ILE 33 Ca -0.13 0.00 -0.74 0.00 -1.37 0.00 0.00 64.86 62.62 1lpa h ILE 33 Cb 0.40 0.00 -0.18 0.00 0.47 0.00 0.00 36.82 37.52 1lpa h ILE 33 CO 0.21 0.00 1.37 -0.76 -3.07 0.00 0.00 178.15 175.90 1lpa s LEU 34 N -5.49 5.04 0.02 2.19 2.01 -1.26 -4.87 118.68 116.31 1lpa s LEU 34 Ca -0.05 -3.00 0.01 0.00 0.01 0.00 0.00 54.13 51.10 1lpa s LEU 34 Cb 0.01 -2.40 -0.01 0.00 0.01 0.00 0.00 46.19 43.79 1lpa s LEU 34 CO 0.14 -0.75 -0.04 -0.44 1.01 0.00 0.00 176.35 176.27 1lpa s SER 35 N 2.83 0.45 0.18 2.29 0.01 -1.21 -5.09 113.70 113.17 1lpa s SER 35 Ca 0.43 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.09 1lpa s SER 35 Cb -0.03 0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.13 1lpa s SER 35 CO 0.00 -0.11 1.31 -0.76 0.41 0.00 0.00 173.24 174.10 1lpa s LEU 36 N -0.81 4.41 -0.21 2.44 1.02 -1.26 -4.91 118.68 119.36 1lpa s LEU 36 Ca -0.06 2.38 -0.16 0.00 0.02 0.00 0.00 54.13 56.30 1lpa s LEU 36 Cb -0.06 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.51 1lpa s LEU 36 CO -0.00 -0.54 0.42 -1.48 0.02 0.00 0.00 176.35 174.78 1lpa s LEU 37 N 0.06 4.14 -0.02 1.79 -0.00 -1.26 -4.62 118.68 118.77 1lpa s LEU 37 Ca 0.58 0.53 -0.06 0.00 -0.00 0.00 0.00 54.13 55.18 1lpa s LEU 37 Cb -0.36 -2.55 0.00 0.00 -0.00 0.00 0.00 46.19 43.28 1lpa s LEU 37 CO 0.37 -0.11 0.14 0.00 -0.00 0.00 0.00 176.35 176.75 1lpa s ARG 38 N 1.45 0.38 0.20 1.48 1.70 -0.70 -0.57 118.95 122.90 1lpa s ARG 38 Ca 0.20 -0.22 -0.32 0.00 -0.47 0.00 0.00 55.73 54.92 1lpa s ARG 38 Cb -0.15 0.16 -0.15 0.00 -0.57 0.00 0.00 34.95 34.25 1lpa s ARG 38 CO 0.08 -0.08 1.23 0.00 -1.08 0.00 0.00 175.30 175.45 1lpa s ALA 40 N -0.21 1.14 0.42 0.00 0.00 -0.26 -0.98 121.76 121.86 1lpa s ALA 40 Ca 0.70 -1.69 -0.22 0.00 0.00 0.00 0.00 51.96 50.76 1lpa s ALA 40 Cb -0.77 1.31 -0.14 0.00 0.00 0.00 0.00 23.12 23.52 1lpa s ALA 40 CO 0.52 -0.71 0.34 1.47 0.00 0.00 0.00 175.76 177.38 1lpa n LEU 41 N -0.51 -1.25 -4.87 0.00 -0.00 -1.26 -4.44 117.00 104.67 1lpa n LEU 41 Ca 0.03 0.86 -0.31 0.00 -0.00 0.00 0.00 56.01 56.59 1lpa n LEU 41 Cb 0.63 -1.01 -0.05 0.00 -0.00 0.00 0.00 43.42 42.99 1lpa n LEU 41 CO 0.31 -3.48 0.37 -0.54 -0.00 0.00 0.00 177.39 174.04 1lpa s LYS 42 N -1.35 3.87 0.54 1.47 1.02 -1.26 -4.63 119.74 119.40 1lpa s LYS 42 Ca 0.62 0.48 -0.17 0.00 0.02 0.00 0.00 55.97 56.92 1lpa s LYS 42 Cb -0.61 -2.48 -0.06 0.00 -0.52 0.00 0.00 37.83 34.15 1lpa s LYS 42 CO 0.60 0.14 1.02 0.00 -0.92 0.00 0.00 175.35 176.19 1lpa s ALA 43 N -2.07 2.90 0.58 5.17 0.00 0.12 -4.73 121.76 123.74 1lpa s ALA 43 Ca 0.51 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.90 1lpa s ALA 43 Cb -0.10 -3.18 0.09 0.00 0.00 0.00 0.00 23.12 19.92 1lpa s ALA 43 CO 0.23 -0.46 0.75 -0.98 0.00 0.00 0.00 175.76 175.30 1lpa s ARG 44 N -3.91 2.26 0.21 0.00 1.70 -1.26 -0.12 118.95 117.82 1lpa s ARG 44 Ca 0.62 -1.74 -0.30 0.00 -0.47 0.00 0.00 55.73 53.84 1lpa s ARG 44 Cb -0.13 -2.55 -0.09 0.00 -0.57 0.00 0.00 34.95 31.60 1lpa s ARG 44 CO 0.31 -0.87 1.43 -2.00 -1.08 0.00 0.00 175.30 173.09 1lpa s GLU 45 N -4.63 4.29 -0.16 3.89 2.12 -1.26 -1.93 118.70 121.01 1lpa s GLU 45 Ca 0.58 2.23 0.00 0.00 0.36 0.00 0.00 54.97 58.14 1lpa s GLU 45 Cb -0.05 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.19 1lpa s GLU 45 CO 0.36 -0.42 0.00 0.09 -0.54 0.00 0.00 175.26 174.75 1lpa n ASN 46 N 2.90 -3.55 -4.75 -1.70 3.02 -0.32 -4.92 115.26 105.95 1lpa n ASN 46 Ca 0.09 0.04 -0.26 0.00 -0.03 0.00 0.00 54.58 54.41 1lpa n ASN 46 Cb 0.41 -1.18 -0.06 0.00 -0.61 0.00 0.00 39.78 38.33 1lpa n ASN 46 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1lpa s SER 47 N -2.36 5.23 0.94 6.41 1.04 -0.81 -4.78 113.70 119.37 1lpa s SER 47 Ca 0.00 -0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.09 1lpa s SER 47 Cb 0.00 -1.28 0.11 0.00 0.10 0.00 0.00 66.02 64.95 1lpa s SER 47 CO 0.00 0.08 0.82 -0.62 0.98 0.00 0.00 173.24 174.50 1lpa n GLU 48 N -0.23 -0.46 -3.50 4.02 1.02 -1.26 -0.80 120.64 119.44 1lpa n GLU 48 Ca -0.09 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 1lpa n GLU 48 Cb 0.55 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1lpa n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lpa s SER 50 N -2.64 4.75 0.48 0.00 0.15 -0.84 -0.09 113.70 115.52 1lpa s SER 50 Ca 0.04 -0.59 -0.14 0.00 0.70 0.00 0.00 55.95 55.96 1lpa s SER 50 Cb -0.01 -0.93 -0.07 0.00 -1.71 0.00 0.00 66.02 63.30 1lpa s SER 50 CO -0.09 -0.06 0.90 0.00 1.20 0.00 0.00 173.24 175.18 1lpa s ALA 51 N -2.31 3.19 0.21 5.45 0.00 -1.15 -3.90 121.76 123.26 1lpa s ALA 51 Ca 0.33 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.98 1lpa s ALA 51 Cb -0.06 -2.94 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 1lpa s ALA 51 CO 0.21 -0.18 1.10 1.97 0.00 0.00 0.00 175.76 178.87 1lpa n PHE 52 N -1.55 1.27 -4.44 0.00 -1.74 -1.26 -4.95 117.46 104.79 1lpa n PHE 52 Ca 0.05 0.69 -0.27 0.00 -0.56 0.00 0.00 57.45 57.36 1lpa n PHE 52 Cb 0.54 -2.27 -0.10 0.00 1.52 0.00 0.00 39.48 39.18 1lpa n PHE 52 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1lpa s THR 53 N -0.49 2.15 0.01 1.97 -4.23 -1.26 -5.05 115.64 108.74 1lpa s THR 53 Ca 0.68 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 59.14 1lpa s THR 53 Cb -0.80 -2.97 -0.34 0.00 1.34 0.00 0.00 72.50 69.74 1lpa s THR 53 CO 0.55 -0.02 0.90 0.17 -0.54 0.00 0.00 174.62 175.67 1lpa h LEU 54 N 1.68 0.75 -1.75 4.79 -0.00 -1.94 -3.39 115.31 115.45 1lpa h LEU 54 Ca -0.43 -0.89 0.00 0.00 -0.00 0.00 0.00 57.88 56.56 1lpa h LEU 54 Cb 1.25 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1lpa h LEU 54 CO 0.76 1.71 0.30 0.22 -0.00 0.00 0.00 178.44 181.44 1lpa h TYR 55 N 0.13 0.00 0.00 0.17 5.03 -1.97 -3.47 116.97 116.87 1lpa h TYR 55 Ca -0.28 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.03 1lpa h TYR 55 Cb 2.14 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.42 1lpa h TYR 55 CO 0.12 0.00 0.00 0.41 -1.32 0.00 0.00 178.16 177.37 1lpa n GLY 56 N -1.23 2.78 3.25 1.82 0.00 -1.26 -4.98 105.19 105.56 1lpa n GLY 56 Ca -0.02 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 1lpa n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lpa s VAL 57 N 0.00 1.72 0.42 1.61 -7.23 -1.26 -1.99 120.40 113.67 1lpa s VAL 57 Ca 0.00 -1.07 -0.04 0.00 -1.81 0.00 0.00 61.98 59.06 1lpa s VAL 57 Cb 0.00 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1lpa s VAL 57 CO 0.00 0.36 0.69 -0.31 -0.31 0.00 0.00 175.10 175.54 1lpa s TYR 58 N -0.64 3.53 -0.16 2.82 1.51 0.27 -4.94 117.35 119.74 1lpa s TYR 58 Ca 0.08 0.68 0.19 0.00 -1.01 0.00 0.00 57.07 57.01 1lpa s TYR 58 Cb -0.09 -2.18 -0.27 0.00 -0.11 0.00 0.00 41.96 39.32 1lpa s TYR 58 CO 0.00 -0.11 0.16 0.66 -1.11 0.00 0.00 175.55 175.16 1lpa n TYR 59 N -1.92 0.00 -3.91 2.71 4.02 -1.26 -1.72 117.16 115.07 1lpa n TYR 59 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.64 1lpa n TYR 59 Cb 0.55 -0.86 -0.17 0.00 -0.02 0.00 0.00 39.34 38.84 1lpa n TYR 59 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1lpa s LYS 60 N -2.72 0.94 0.89 -0.72 -0.14 -1.26 -4.58 119.74 112.15 1lpa s LYS 60 Ca -0.09 -0.05 -0.10 0.00 -1.36 0.00 0.00 55.97 54.37 1lpa s LYS 60 Cb 0.08 -1.13 0.13 0.00 -1.68 0.00 0.00 37.83 35.23 1lpa s LYS 60 CO 0.83 -0.24 1.14 0.00 -0.76 0.00 0.00 175.35 176.32 1lpa s PRO 62 N -4.64 2.32 0.78 0.00 0.04 -1.25 -1.98 135.00 130.27 1lpa s PRO 62 Ca 0.67 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1lpa s PRO 62 Cb -0.23 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1lpa s PRO 62 CO 0.57 -1.41 1.11 0.00 0.04 0.00 0.00 177.00 177.31 1lpa n GLU 64 N -3.31 -3.40 -2.16 0.00 1.02 0.83 -4.65 120.64 108.97 1lpa n GLU 64 Ca 0.07 -1.49 -0.31 0.00 -0.02 0.00 0.00 57.16 55.41 1lpa n GLU 64 Cb 0.57 -1.53 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1lpa n GLU 64 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1lpa s ARG 65 N -5.12 3.67 0.00 3.49 1.70 -1.26 -3.33 118.95 118.10 1lpa s ARG 65 Ca 0.62 0.69 0.00 0.00 -0.47 0.00 0.00 55.73 56.58 1lpa s ARG 65 Cb -0.07 -2.16 0.00 0.00 -0.57 0.00 0.00 34.95 32.15 1lpa s ARG 65 CO 0.49 -0.42 0.00 0.41 -1.08 0.00 0.00 175.30 174.70 1lpa n GLY 66 N -2.34 2.56 3.64 3.88 0.00 -1.26 -5.00 105.19 106.67 1lpa n GLY 66 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1lpa n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpa s LEU 67 N 0.00 3.27 -0.13 0.99 2.96 -1.21 -4.17 118.68 120.39 1lpa s LEU 67 Ca 0.00 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1lpa s LEU 67 Cb 0.00 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.72 1lpa s LEU 67 CO 0.00 0.14 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.16 1lpa s THR 68 N -1.43 1.38 -0.88 3.68 2.01 0.12 -4.82 115.64 115.69 1lpa s THR 68 Ca 0.25 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.48 1lpa s THR 68 Cb -0.11 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.09 1lpa s THR 68 CO 0.17 0.43 1.67 0.00 -0.69 0.00 0.00 174.62 176.20 1lpa s GLU 70 N 6.12 4.03 0.01 0.00 2.02 -0.48 -4.67 118.70 125.73 1lpa s GLU 70 Ca 0.56 0.59 -0.08 0.00 0.02 0.00 0.00 54.97 56.07 1lpa s GLU 70 Cb -0.05 -3.69 0.03 0.00 0.10 0.00 0.00 34.13 30.51 1lpa s GLU 70 CO 0.01 -0.57 0.35 0.41 0.02 0.00 0.00 175.26 175.48 1lpa n GLY 71 N 4.15 0.69 3.39 -1.39 0.00 -1.26 -2.05 105.19 108.72 1lpa n GLY 71 Ca 0.02 -0.92 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 1lpa n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lpa s ASP 72 N -1.78 6.17 -0.05 1.61 2.15 -1.26 -4.84 116.67 118.67 1lpa s ASP 72 Ca 0.08 -1.29 -0.08 0.00 0.43 0.00 0.00 52.55 51.69 1lpa s ASP 72 Cb -0.00 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 1lpa s ASP 72 CO 0.00 -0.75 0.37 0.11 -0.17 0.00 0.00 175.17 174.73 1lpa h LYS 73 N 8.85 -0.28 -0.60 4.34 1.57 -1.94 -3.39 116.57 125.13 1lpa h LYS 73 Ca -0.28 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.72 1lpa h LYS 73 Cb 1.10 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.42 1lpa h LYS 73 CO 0.93 -0.18 0.39 -1.13 -0.57 0.00 0.00 179.45 178.88 1lpa n SER 74 N -4.50 0.08 -4.61 0.86 3.41 -1.26 -4.38 113.62 103.23 1lpa n SER 74 Ca -0.04 0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 58.72 1lpa n SER 74 Cb 0.11 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1lpa n SER 74 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lpa s LEU 75 N -6.89 3.60 0.03 1.04 2.96 -1.26 -4.96 118.68 113.19 1lpa s LEU 75 Ca -0.03 1.87 -0.30 0.00 -0.22 0.00 0.00 54.13 55.44 1lpa s LEU 75 Cb 0.13 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 1lpa s LEU 75 CO 0.35 -1.77 1.22 0.68 -1.32 0.00 0.00 176.35 175.51 1lpa s VAL 76 N 7.42 4.05 0.00 1.68 -7.23 -1.26 -0.53 120.40 124.53 1lpa s VAL 76 Ca 0.94 1.45 0.00 0.00 -1.81 0.00 0.00 61.98 62.56 1lpa s VAL 76 Cb -0.32 -3.93 0.00 0.00 0.56 0.00 0.00 36.38 32.69 1lpa s VAL 76 CO 0.35 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1lpa n GLY 77 N 3.30 3.35 0.18 2.32 0.00 -1.26 -4.68 105.19 108.40 1lpa n GLY 77 Ca 0.10 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 1lpa n GLY 77 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lpa h SER 78 N 0.00 0.78 -1.04 1.61 4.64 -1.77 -3.16 113.55 114.61 1lpa h SER 78 Ca 0.00 -0.63 -0.66 0.00 -0.47 0.00 0.00 61.79 60.03 1lpa h SER 78 Cb 0.00 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 61.76 1lpa h SER 78 CO 0.00 1.43 1.94 -0.63 -0.87 0.00 0.00 176.83 178.71 1lpa s ILE 79 N -3.28 4.14 0.00 0.95 1.01 0.31 -2.03 121.20 122.30 1lpa s ILE 79 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 58.90 1lpa s ILE 79 Cb 0.07 -5.14 0.00 0.00 0.01 0.00 0.00 42.46 37.41 1lpa s ILE 79 CO 0.90 -1.97 0.00 0.41 0.00 0.00 0.00 174.94 174.28 1lpa n THR 80 N 6.39 0.00 0.00 2.92 -1.04 -1.20 -4.61 114.28 116.74 1lpa n THR 80 Ca 0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1lpa n THR 80 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1lpa n THR 80 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1lpa n ASN 81 N 0.00 0.77 -1.10 8.00 6.94 -1.16 -4.81 115.26 123.90 1lpa n ASN 81 Ca 0.00 -0.21 -0.04 0.00 -0.02 0.00 0.00 54.58 54.31 1lpa n ASN 81 Cb 0.00 0.58 0.18 0.00 -2.36 0.00 0.00 39.78 38.19 1lpa n ASN 81 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1lpa n THR 82 N -0.66 2.48 -1.01 5.53 -2.24 -1.15 -4.74 114.28 112.50 1lpa n THR 82 Ca 0.00 -3.06 -0.39 0.00 -2.27 0.00 0.00 64.05 58.34 1lpa n THR 82 Cb 0.00 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1lpa n THR 82 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lpa n ASN 83 N -1.08 2.76 -4.96 3.42 4.13 -0.86 -4.81 115.26 113.86 1lpa n ASN 83 Ca 0.31 -2.59 -0.22 0.00 1.68 0.00 0.00 54.58 53.75 1lpa n ASN 83 Cb 0.92 -1.05 0.02 0.00 -1.54 0.00 0.00 39.78 38.12 1lpa n ASN 83 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1lpa s PHE 84 N 4.86 3.09 0.00 3.10 0.08 -1.26 -2.92 117.98 124.92 1lpa s PHE 84 Ca 0.54 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1lpa s PHE 84 Cb 0.13 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 1lpa s PHE 84 CO 0.10 -0.58 0.00 0.41 -0.10 0.00 0.00 175.22 175.06 1lpa n GLY 85 N -2.21 1.92 3.05 4.36 0.00 0.88 -4.18 105.19 109.01 1lpa n GLY 85 Ca 0.04 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 1lpa n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lpa s ILE 86 N -2.67 0.84 -0.56 -0.61 -1.09 -0.87 -1.56 121.20 114.67 1lpa s ILE 86 Ca 0.00 -0.50 -0.28 0.00 -2.23 0.00 0.00 60.65 57.64 1lpa s ILE 86 Cb 0.00 -0.71 0.02 0.00 -1.58 0.00 0.00 42.46 40.19 1lpa s ILE 86 CO 0.00 0.20 1.36 0.00 -1.23 0.00 0.00 174.94 175.27 1lpa s HIS 88 N 5.76 3.16 -0.43 0.00 3.76 0.53 -1.17 115.29 126.90 1lpa s HIS 88 Ca 0.50 -0.00 -0.21 0.00 -0.15 0.00 0.00 55.06 55.20 1lpa s HIS 88 Cb -0.10 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.08 1lpa s HIS 88 CO 0.25 0.52 0.69 1.21 -0.85 0.00 0.00 174.74 176.56 1lpa s ASN 89 N -3.04 6.36 0.00 1.40 3.04 -1.26 0.13 114.94 121.57 1lpa s ASN 89 Ca 0.31 -0.21 0.00 0.00 0.04 0.00 0.00 52.86 53.00 1lpa s ASN 89 Cb -0.10 -2.34 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1lpa s ASN 89 CO 0.23 -0.80 0.00 1.33 -3.04 0.00 0.00 177.10 174.82