#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igc h VAL 5 N 0.00 1.15 0.00 0.00 3.04 -1.96 -3.49 116.25 114.99 1igc h VAL 5 Ca 0.00 -2.30 0.00 0.00 -1.01 0.00 0.00 66.70 63.39 1igc h VAL 5 Cb 0.00 2.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1igc h VAL 5 CO 0.00 0.52 0.00 1.07 -1.01 0.00 0.00 177.57 178.15 1igc n THR 6 N -4.28 0.00 -3.34 3.17 5.66 -1.15 -4.81 114.28 109.53 1igc n THR 6 Ca -0.25 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.32 1igc n THR 6 Cb 0.72 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.41 1igc n THR 6 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1igc s THR 7 N 0.00 5.12 0.36 1.09 2.01 -1.26 0.33 115.64 123.29 1igc s THR 7 Ca 0.00 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1igc s THR 7 Cb 0.00 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1igc s THR 7 CO 0.00 -0.45 0.54 -0.31 -0.69 0.00 0.00 174.62 173.70 1igc s TYR 8 N 2.04 3.30 0.01 4.92 2.02 0.41 -4.94 117.35 125.11 1igc s TYR 8 Ca 0.10 0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1igc s TYR 8 Cb -0.18 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1igc s TYR 8 CO 0.12 -0.02 -0.04 0.21 -1.57 0.00 0.00 175.55 174.25 1igc s LYS 9 N -4.30 0.30 -0.20 -0.62 2.20 -0.82 -1.42 119.74 114.89 1igc s LYS 9 Ca 0.43 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.66 1igc s LYS 9 Cb -0.10 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.08 1igc s LYS 9 CO 0.34 0.03 -0.12 -1.17 -0.36 0.00 0.00 175.35 174.07 1igc s LEU 10 N -0.73 2.54 -0.12 5.43 2.96 -1.17 -0.43 118.68 127.16 1igc s LEU 10 Ca -0.05 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 1igc s LEU 10 Cb -0.05 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1igc s LEU 10 CO -0.00 0.00 0.11 0.68 -1.32 0.00 0.00 176.35 175.82 1igc s VAL 11 N 1.31 5.28 -0.05 1.68 -7.23 -0.59 -1.47 120.40 119.32 1igc s VAL 11 Ca 0.04 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1igc s VAL 11 Cb -0.14 -3.29 0.03 0.00 0.56 0.00 0.00 36.38 33.53 1igc s VAL 11 CO -0.07 0.60 -0.00 -0.51 -0.31 0.00 0.00 175.10 174.82 1igc s ILE 12 N -0.90 0.31 -0.32 -0.62 2.07 0.59 -2.42 121.20 119.90 1igc s ILE 12 Ca 0.14 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.49 1igc s ILE 12 Cb -0.12 -0.44 0.10 0.00 0.13 0.00 0.00 42.46 42.13 1igc s ILE 12 CO 0.03 0.22 0.09 0.54 -1.91 0.00 0.00 174.94 173.91 1igc s ASN 13 N 1.61 4.19 0.22 4.50 4.22 -0.65 -0.49 114.94 128.54 1igc s ASN 13 Ca -0.01 -1.76 0.01 0.00 -2.14 0.00 0.00 52.86 48.96 1igc s ASN 13 Cb -0.13 -1.03 0.02 0.00 1.28 0.00 0.00 41.25 41.39 1igc s ASN 13 CO -0.03 -0.41 0.17 0.61 -2.04 0.00 0.00 177.10 175.40 1igc n GLY 14 N 4.71 1.55 0.17 0.45 0.00 -0.46 -2.01 105.19 109.60 1igc n GLY 14 Ca -0.01 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1igc n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1igc h LYS 15 N 0.00 0.56 0.00 1.61 1.79 -1.96 -3.41 116.57 115.16 1igc h LYS 15 Ca -0.06 -0.62 -0.15 0.00 -2.18 0.00 0.00 60.65 57.65 1igc h LYS 15 Cb 0.24 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1igc h LYS 15 CO 0.07 1.23 -1.54 0.25 -1.08 0.00 0.00 179.45 178.39 1igc n THR 16 N -3.79 0.54 -3.53 -0.16 -2.24 -1.26 -4.97 114.28 98.86 1igc n THR 16 Ca -0.09 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 1igc n THR 16 Cb 0.87 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.88 1igc n THR 16 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1igc s LEU 17 N -5.90 4.63 -0.08 3.22 2.96 -1.26 -5.05 118.68 117.20 1igc s LEU 17 Ca -0.13 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.22 1igc s LEU 17 Cb 0.04 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 1igc s LEU 17 CO 0.20 -0.29 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.22 1igc s LYS 18 N 1.68 2.83 0.00 1.98 -0.14 -1.25 -1.36 119.74 123.48 1igc s LYS 18 Ca 0.05 -0.77 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 1igc s LYS 18 Cb -0.18 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1igc s LYS 18 CO 0.10 0.39 0.00 0.41 -0.76 0.00 0.00 175.35 175.49 1igc n GLY 19 N 2.96 -0.50 3.24 -3.33 0.00 0.35 -4.98 105.19 102.94 1igc n GLY 19 Ca -0.18 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 1igc n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1igc s GLU 20 N -2.00 0.59 0.22 1.61 2.02 -1.26 -0.30 118.70 119.59 1igc s GLU 20 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.05 1igc s GLU 20 Cb 0.00 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.48 1igc s GLU 20 CO 0.00 -0.14 0.13 -2.37 0.02 0.00 0.00 175.26 172.90 1igc n THR 21 N 1.77 0.00 -3.99 3.63 5.66 -0.54 -5.01 114.28 115.80 1igc n THR 21 Ca -0.19 -1.48 -0.09 0.00 -3.05 0.00 0.00 64.05 59.25 1igc n THR 21 Cb 0.56 0.64 -0.05 0.00 -1.55 0.00 0.00 70.33 69.94 1igc n THR 21 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1igc s THR 22 N -2.67 0.00 -0.16 1.09 -4.23 -1.26 -3.07 115.64 105.34 1igc s THR 22 Ca 0.19 -1.37 -0.29 0.00 -1.18 0.00 0.00 61.69 59.04 1igc s THR 22 Cb 0.01 -2.17 0.10 0.00 1.34 0.00 0.00 72.50 71.78 1igc s THR 22 CO 0.13 -0.01 0.87 0.28 -0.54 0.00 0.00 174.62 175.35 1igc s THR 23 N -4.01 0.00 -0.21 3.99 -1.32 -0.50 -5.00 115.64 108.59 1igc s THR 23 Ca 0.21 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.62 1igc s THR 23 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1igc s THR 23 CO 0.09 0.00 0.07 -0.54 -2.21 0.00 0.00 174.62 172.02 1igc s LYS 24 N -0.69 3.86 0.31 7.08 1.02 -1.26 0.15 119.74 130.22 1igc s LYS 24 Ca -0.04 -0.39 -0.02 0.00 0.02 0.00 0.00 55.97 55.54 1igc s LYS 24 Cb -0.02 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1igc s LYS 24 CO 0.03 0.10 0.41 0.00 -0.92 0.00 0.00 175.35 174.96 1igc s ALA 25 N 0.85 0.85 0.00 5.17 0.00 1.00 -4.88 121.76 124.75 1igc s ALA 25 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1igc s ALA 25 Cb -0.14 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.20 1igc s ALA 25 CO 0.02 -0.76 0.00 1.33 0.00 0.00 0.00 175.76 176.36 1igc n VAL 26 N -0.52 0.00 -3.14 0.00 0.24 -1.26 -2.92 118.33 110.73 1igc n VAL 26 Ca 0.02 0.26 -0.31 0.00 -2.04 0.00 0.00 64.34 62.26 1igc n VAL 26 Cb 0.62 -0.95 -0.05 0.00 -1.47 0.00 0.00 33.84 31.99 1igc n VAL 26 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1igc s ASP 27 N -2.22 6.63 0.41 -1.34 1.01 -1.26 -4.92 116.67 114.98 1igc s ASP 27 Ca 0.00 1.09 0.22 0.00 0.71 0.00 0.00 52.55 54.57 1igc s ASP 27 Cb 0.00 -2.30 0.77 0.00 1.01 0.00 0.00 42.92 42.40 1igc s ASP 27 CO 0.00 -0.23 1.76 0.00 0.21 0.00 0.00 175.17 176.92 1igc h ALA 28 N 1.97 0.98 0.00 5.23 0.00 -1.99 -1.80 119.26 123.65 1igc h ALA 28 Ca -0.47 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 1igc h ALA 28 Cb 1.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1igc h ALA 28 CO 0.66 0.35 -0.16 1.49 0.00 0.00 0.00 179.25 181.59 1igc h GLU 29 N 0.00 0.00 0.03 0.00 4.81 -2.01 -2.97 114.58 114.43 1igc h GLU 29 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1igc h GLU 29 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1igc h GLU 29 CO 0.04 0.16 -0.01 1.15 -0.73 0.00 0.00 179.01 179.62 1igc h THR 30 N 0.00 0.82 -0.85 0.32 2.02 -1.78 -3.29 112.91 110.16 1igc h THR 30 Ca -0.00 -1.55 0.19 0.00 0.77 0.00 0.00 66.41 65.82 1igc h THR 30 Cb 0.85 1.53 -0.15 0.00 -1.74 0.00 0.00 68.15 68.64 1igc h THR 30 CO 0.02 0.27 -0.08 0.00 0.37 0.00 0.00 175.52 176.11 1igc h ALA 31 N -0.52 0.78 0.00 6.16 0.00 -1.21 0.22 119.26 124.69 1igc h ALA 31 Ca -0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1igc h ALA 31 Cb 0.47 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1igc h ALA 31 CO 0.01 -0.44 -0.15 -0.85 0.00 0.00 0.00 179.25 177.81 1igc n GLU 32 N -5.46 0.27 -0.12 0.00 0.28 -1.14 -2.20 120.64 112.27 1igc n GLU 32 Ca 0.15 0.18 -0.05 0.00 -0.16 0.00 0.00 57.16 57.29 1igc n GLU 32 Cb 0.52 -1.77 0.14 0.00 1.43 0.00 0.00 31.44 31.76 1igc n GLU 32 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1igc h LYS 33 N 0.00 0.83 0.00 3.44 6.56 -0.63 0.80 116.57 127.57 1igc h LYS 33 Ca 0.00 -0.23 -0.11 0.00 -1.06 0.00 0.00 60.65 59.25 1igc h LYS 33 Cb 0.74 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.29 1igc h LYS 33 CO 0.00 0.83 -1.04 0.00 -2.06 0.00 0.00 179.45 177.19 1igc h ALA 34 N 1.22 0.65 -0.11 3.86 0.00 -1.45 -3.19 119.26 120.23 1igc h ALA 34 Ca 0.15 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1igc h ALA 34 Cb 0.47 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1igc h ALA 34 CO 0.02 0.61 -0.65 0.74 0.00 0.00 0.00 179.25 179.97 1igc h PHE 35 N 0.00 0.87 -0.04 0.00 0.04 -1.14 0.11 116.94 116.78 1igc h PHE 35 Ca -0.08 -0.39 -0.06 0.00 2.80 0.00 0.00 57.97 60.24 1igc h PHE 35 Cb 1.38 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1igc h PHE 35 CO 0.00 1.20 -0.24 0.87 -0.60 0.00 0.00 178.31 179.55 1igc h LYS 36 N 0.30 0.07 -0.03 1.51 1.79 0.53 0.20 116.57 120.93 1igc h LYS 36 Ca -0.05 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 1igc h LYS 36 Cb 1.29 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1igc h LYS 36 CO 0.13 0.30 -0.40 0.37 -1.08 0.00 0.00 179.45 178.78 1igc h GLN 37 N 0.06 0.33 -0.60 3.15 4.15 -1.51 -2.70 115.11 117.99 1igc h GLN 37 Ca 0.01 -0.31 0.01 0.00 0.77 0.00 0.00 58.65 59.13 1igc h GLN 37 Cb 0.46 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 1igc h GLN 37 CO 0.03 0.98 0.39 -0.92 -1.93 0.00 0.00 178.83 177.38 1igc h TYR 38 N -0.22 0.74 0.00 3.99 3.20 -0.19 -1.72 116.97 122.77 1igc h TYR 38 Ca -0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1igc h TYR 38 Cb 1.09 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1igc h TYR 38 CO 0.15 0.46 -0.14 0.00 -1.64 0.00 0.00 178.16 176.98 1igc h ALA 39 N 1.23 1.62 0.40 1.82 0.00 -0.67 -2.73 119.26 120.94 1igc h ALA 39 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1igc h ALA 39 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1igc h ALA 39 CO -0.06 0.18 -0.19 -0.97 0.00 0.00 0.00 179.25 178.21 1igc h ASN 40 N 0.00 -0.46 -0.29 0.00 -0.00 -1.09 2.32 115.58 116.06 1igc h ASN 40 Ca -0.00 -0.12 0.07 0.00 -0.00 0.00 0.00 56.30 56.25 1igc h ASN 40 Cb 0.28 0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.71 1igc h ASN 40 CO 0.02 -0.07 0.20 0.44 -0.00 0.00 0.00 177.43 178.02 1igc h ASP 41 N -0.93 0.04 -0.02 1.15 5.19 -1.25 -1.54 116.42 119.06 1igc h ASP 41 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1igc h ASP 41 Cb 0.55 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1igc h ASP 41 CO 0.09 0.03 -0.30 0.59 -3.12 0.00 0.00 179.24 176.53 1igc n ASN 42 N -4.46 2.33 0.00 6.45 3.02 -1.04 -4.97 115.26 116.59 1igc n ASN 42 Ca 0.04 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1igc n ASN 42 Cb 0.34 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1igc n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1igc n GLY 43 N 1.36 0.45 3.73 7.41 0.00 -0.58 -5.01 105.19 112.54 1igc n GLY 43 Ca 0.11 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1igc n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igc s VAL 44 N -2.00 5.38 -0.13 1.61 1.01 0.77 -5.00 120.40 122.04 1igc s VAL 44 Ca 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 1igc s VAL 44 Cb 0.00 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1igc s VAL 44 CO 0.00 0.42 0.05 -0.62 0.00 0.00 0.00 175.10 174.96 1igc s ASP 45 N 0.40 2.11 0.00 3.32 2.15 -1.26 -3.94 116.67 119.45 1igc s ASP 45 Ca 0.10 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.65 1igc s ASP 45 Cb -0.12 -0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.15 1igc s ASP 45 CO -0.00 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 1igc n GLY 46 N 5.20 1.24 3.59 2.66 0.00 -1.26 -4.67 105.19 111.96 1igc n GLY 46 Ca -0.07 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1igc n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igc s VAL 47 N -1.99 4.42 -1.05 1.61 1.01 0.85 -4.80 120.40 120.44 1igc s VAL 47 Ca 0.00 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.93 1igc s VAL 47 Cb 0.00 -4.46 0.17 0.00 0.00 0.00 0.00 36.38 32.09 1igc s VAL 47 CO 0.00 -0.78 1.22 0.26 0.00 0.00 0.00 175.10 175.80 1igc s TRP 48 N 3.88 3.44 0.23 5.22 0.52 -1.26 -1.45 118.94 129.53 1igc s TRP 48 Ca 0.41 -1.88 -0.03 0.00 0.02 0.00 0.00 56.10 54.63 1igc s TRP 48 Cb -0.10 -4.21 0.05 0.00 -1.15 0.00 0.00 33.47 28.06 1igc s TRP 48 CO 0.25 -1.36 0.31 0.25 0.02 0.00 0.00 176.95 176.43 1igc n THR 49 N 4.73 0.00 -3.57 2.01 -2.24 -0.79 -4.89 114.28 109.54 1igc n THR 49 Ca 0.28 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 1igc n THR 49 Cb 0.45 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.02 1igc n THR 49 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1igc s TYR 50 N -1.29 -0.52 -0.25 4.78 5.04 -1.26 -2.58 117.35 121.27 1igc s TYR 50 Ca 0.19 0.99 -0.07 0.00 -2.44 0.00 0.00 57.07 55.73 1igc s TYR 50 Cb -0.01 0.31 -0.02 0.00 0.35 0.00 0.00 41.96 42.59 1igc s TYR 50 CO 0.13 -0.26 0.07 0.34 -1.34 0.00 0.00 175.55 174.49 1igc s ASP 51 N 1.60 5.11 -0.03 4.32 -1.08 -0.03 -5.00 116.67 121.56 1igc s ASP 51 Ca -0.07 -0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 51.60 1igc s ASP 51 Cb -0.04 -1.92 -0.31 0.00 -1.46 0.00 0.00 42.92 39.19 1igc s ASP 51 CO -0.15 -0.05 0.73 -0.78 0.52 0.00 0.00 175.17 175.44 1igc h ASP 52 N 8.24 0.64 -0.79 -0.34 3.58 -1.95 0.64 116.42 126.43 1igc h ASP 52 Ca -0.38 -0.90 0.06 0.00 0.42 0.00 0.00 57.03 56.23 1igc h ASP 52 Cb 1.17 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.95 1igc h ASP 52 CO 0.58 1.76 0.47 0.00 -2.88 0.00 0.00 179.24 179.17 1igc h ALA 53 N 0.15 1.09 -0.01 -0.78 0.00 -1.98 -2.67 119.26 115.05 1igc h ALA 53 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1igc h ALA 53 Cb 2.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1igc h ALA 53 CO 0.19 0.18 -0.33 0.25 0.00 0.00 0.00 179.25 179.55 1igc n THR 54 N -4.69 0.00 -3.77 0.00 -2.24 -1.25 -4.99 114.28 97.35 1igc n THR 54 Ca 0.11 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1igc n THR 54 Cb 0.19 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1igc n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1igc n LYS 55 N -0.78 -6.15 -4.74 -0.78 4.01 -0.07 -4.82 118.16 104.83 1igc n LYS 55 Ca 0.11 0.68 -0.26 0.00 -0.51 0.00 0.00 58.31 58.32 1igc n LYS 55 Cb 0.35 -5.57 -0.16 0.00 -0.51 0.00 0.00 35.03 29.14 1igc n LYS 55 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1igc s THR 56 N -3.37 1.34 -0.02 -0.18 2.01 0.02 -1.94 115.64 113.51 1igc s THR 56 Ca 0.50 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.76 1igc s THR 56 Cb -0.24 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 1igc s THR 56 CO 0.80 0.40 0.34 -0.36 -0.69 0.00 0.00 174.62 175.11 1igc s PHE 57 N 0.43 3.68 -0.02 4.92 0.40 0.43 -0.85 117.98 126.98 1igc s PHE 57 Ca -0.12 0.86 0.07 0.00 -0.60 0.00 0.00 56.93 57.13 1igc s PHE 57 Cb -0.15 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.17 1igc s PHE 57 CO 0.04 0.65 -0.22 0.99 0.70 0.00 0.00 175.22 177.38 1igc s THR 58 N -1.11 2.41 -0.29 0.64 2.01 -1.06 -1.54 115.64 116.70 1igc s THR 58 Ca 0.23 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1igc s THR 58 Cb -0.15 -1.90 0.09 0.00 0.01 0.00 0.00 72.50 70.55 1igc s THR 58 CO 0.12 0.54 0.05 0.54 -0.69 0.00 0.00 174.62 175.18 1igc s VAL 59 N -0.69 1.25 0.04 3.82 0.11 -1.02 -1.88 120.40 122.03 1igc s VAL 59 Ca 0.11 -1.45 0.07 0.00 -2.93 0.00 0.00 61.98 57.78 1igc s VAL 59 Cb -0.10 -1.82 -0.03 0.00 -1.53 0.00 0.00 36.38 32.90 1igc s VAL 59 CO 0.00 -0.48 -0.19 0.28 -3.33 0.00 0.00 175.10 171.38 1igc s THR 60 N 1.46 2.73 -0.61 5.04 -1.32 -0.53 -1.63 115.64 120.77 1igc s THR 60 Ca 0.05 -1.20 0.05 0.00 -1.21 0.00 0.00 61.69 59.38 1igc s THR 60 Cb -0.18 -2.14 0.04 0.00 -1.51 0.00 0.00 72.50 68.71 1igc s THR 60 CO -0.16 0.34 0.66 -0.62 -2.21 0.00 0.00 174.62 172.63