#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7j n ALA 7 N 0.00 3.25 -1.77 1.79 0.00 -1.26 -5.12 120.51 117.40 1p7j n ALA 7 Ca 0.00 -4.02 -0.38 0.00 0.00 0.00 0.00 53.44 49.04 1p7j n ALA 7 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1p7j n ALA 7 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1p7j s PHE 8 N -1.06 3.64 0.85 0.00 2.99 -1.26 -5.05 117.98 118.09 1p7j s PHE 8 Ca 0.30 1.76 -0.12 0.00 0.00 0.00 0.00 56.93 58.87 1p7j s PHE 8 Cb 0.02 -3.03 0.10 0.00 0.00 0.00 0.00 43.02 40.11 1p7j s PHE 8 CO -0.16 -0.04 1.14 -1.54 -0.00 0.00 0.00 175.22 174.62 1p7j s SER 9 N -1.42 4.08 0.22 1.36 1.04 -1.26 -4.83 113.70 112.89 1p7j s SER 9 Ca 0.49 0.99 -0.08 0.00 0.48 0.00 0.00 55.95 57.84 1p7j s SER 9 Cb -0.23 -1.59 0.18 0.00 0.10 0.00 0.00 66.02 64.48 1p7j s SER 9 CO 0.29 -2.20 1.83 0.77 0.98 0.00 0.00 173.24 174.90 1p7j h SER 10 N -1.25 1.08 -0.29 7.02 4.64 -1.99 -0.94 113.55 121.82 1p7j h SER 10 Ca -0.48 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 60.73 1p7j h SER 10 Cb 1.31 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1p7j h SER 10 CO 0.63 0.89 0.15 -0.33 -0.87 0.00 0.00 176.83 177.30 1p7j h GLU 11 N 1.18 0.31 -0.36 4.77 3.07 -1.99 -0.99 114.58 120.57 1p7j h GLU 11 Ca 0.29 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.14 1p7j h GLU 11 Cb 0.08 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1p7j h GLU 11 CO -0.04 0.20 0.23 1.96 -1.40 0.00 0.00 179.01 179.96 1p7j h GLN 12 N 0.32 0.45 -0.41 2.33 4.20 -1.78 -1.41 115.11 118.81 1p7j h GLN 12 Ca 0.12 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1p7j h GLN 12 Cb 0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1p7j h GLN 12 CO -0.07 0.30 0.20 1.25 -0.67 0.00 0.00 178.83 179.84 1p7j h LEU 13 N 0.46 0.53 -0.88 1.46 5.85 -0.93 -1.04 115.31 120.76 1p7j h LEU 13 Ca 0.14 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1p7j h LEU 13 Cb -0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1p7j h LEU 13 CO -0.04 0.49 0.11 0.00 -0.34 0.00 0.00 178.44 178.67 1p7j h ALA 14 N 1.05 1.09 -0.54 1.25 0.00 -1.02 -0.64 119.26 120.45 1p7j h ALA 14 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1p7j h ALA 14 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1p7j h ALA 14 CO -0.02 0.60 0.13 -0.09 0.00 0.00 0.00 179.25 179.87 1p7j h ARG 15 N 0.89 0.86 -0.58 0.00 9.65 -0.93 -1.55 114.38 122.73 1p7j h ARG 15 Ca 0.19 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1p7j h ARG 15 Cb 0.36 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1p7j h ARG 15 CO 0.01 0.82 0.26 -0.07 2.80 0.00 0.00 179.97 183.78 1p7j h LEU 16 N 0.76 0.77 -0.61 3.80 3.38 -0.61 0.38 115.31 123.17 1p7j h LEU 16 Ca 0.17 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1p7j h LEU 16 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1p7j h LEU 16 CO 0.00 0.70 0.12 0.11 0.09 0.00 0.00 178.44 179.45 1p7j h LYS 17 N 0.79 1.00 -0.14 1.13 1.57 -1.07 0.12 116.57 119.97 1p7j h LYS 17 Ca 0.20 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1p7j h LYS 17 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1p7j h LYS 17 CO -0.02 0.93 0.08 -0.09 -0.57 0.00 0.00 179.45 179.78 1p7j h ARG 18 N 0.91 0.20 -0.66 3.15 2.43 -0.80 0.02 114.38 119.62 1p7j h ARG 18 Ca 0.19 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1p7j h ARG 18 Cb 0.40 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1p7j h ARG 18 CO 0.01 0.19 0.42 0.93 -1.51 0.00 0.00 179.97 180.01 1p7j h GLU 19 N 0.15 0.81 -0.64 0.20 4.39 -0.65 -1.33 114.58 117.50 1p7j h GLU 19 Ca 0.05 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1p7j h GLU 19 Cb 0.05 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 1p7j h GLU 19 CO -0.01 0.54 0.42 0.35 -1.16 0.00 0.00 179.01 179.15 1p7j h PHE 20 N 0.83 0.80 0.00 4.33 3.57 -0.48 -0.87 116.94 125.12 1p7j h PHE 20 Ca 0.26 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1p7j h PHE 20 Cb -0.02 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 1p7j h PHE 20 CO -0.04 0.50 -0.11 -0.97 -2.23 0.00 0.00 178.31 175.46 1p7j h ASN 21 N 0.86 0.00 0.19 0.41 -1.24 0.15 -3.06 115.58 112.89 1p7j h ASN 21 Ca 0.24 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.89 1p7j h ASN 21 Cb -0.09 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 1p7j h ASN 21 CO -0.05 0.11 -1.92 -0.33 -1.29 0.00 0.00 177.43 173.95 1p7j h GLU 22 N 0.00 0.25 -1.41 6.67 4.39 -0.77 -3.47 114.58 120.24 1p7j h GLU 22 Ca -0.00 -0.43 0.11 0.00 0.34 0.00 0.00 59.36 59.38 1p7j h GLU 22 Cb 0.37 0.16 -0.21 0.00 -0.10 0.00 0.00 28.75 28.97 1p7j h GLU 22 CO 0.01 1.14 -0.09 1.21 -1.16 0.00 0.00 179.01 180.13 1p7j s ASN 23 N -6.96 -1.06 0.00 1.42 3.84 -0.56 -5.04 114.94 106.58 1p7j s ASN 23 Ca -0.19 1.14 0.17 0.00 0.21 0.00 0.00 52.86 54.19 1p7j s ASN 23 Cb 0.07 2.08 0.82 0.00 -0.55 0.00 0.00 41.25 43.67 1p7j s ASN 23 CO 0.79 -0.20 1.55 -2.11 -2.79 0.00 0.00 177.10 174.34 1p7j n ARG 24 N 5.36 1.28 -4.46 0.43 1.85 -1.20 -4.24 116.66 115.67 1p7j n ARG 24 Ca -0.08 -0.42 -0.30 0.00 -1.00 0.00 0.00 57.85 56.05 1p7j n ARG 24 Cb 0.51 -1.29 -0.12 0.00 -1.05 0.00 0.00 32.46 30.50 1p7j n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1p7j s TYR 25 N -1.91 2.45 -0.11 2.89 1.51 -1.26 -4.89 117.35 116.03 1p7j s TYR 25 Ca 0.26 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1p7j s TYR 25 Cb 0.13 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.62 1p7j s TYR 25 CO 0.20 0.32 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.30 1p7j s LEU 26 N -1.89 2.61 0.59 -1.29 1.43 -1.26 -5.08 118.68 113.79 1p7j s LEU 26 Ca 0.16 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1p7j s LEU 26 Cb -0.10 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1p7j s LEU 26 CO 0.07 0.19 0.89 0.42 0.23 0.00 0.00 176.35 178.16 1p7j s THR 27 N 0.19 3.55 0.17 5.49 -4.23 -1.26 -4.90 115.64 114.65 1p7j s THR 27 Ca -0.09 -0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.22 1p7j s THR 27 Cb -0.15 -3.41 0.06 0.00 1.34 0.00 0.00 72.50 70.33 1p7j s THR 27 CO 0.05 -0.41 1.76 1.05 -0.54 0.00 0.00 174.62 176.54 1p7j h GLU 28 N -0.17 0.37 -0.32 3.99 9.09 -1.99 0.28 114.58 125.82 1p7j h GLU 28 Ca -0.45 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 58.92 1p7j h GLU 28 Cb 1.26 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.26 1p7j h GLU 28 CO 0.60 0.24 0.14 0.00 0.05 0.00 0.00 179.01 180.05 1p7j h ARG 29 N 0.38 0.47 -0.47 1.06 3.08 -1.99 -1.11 114.38 115.80 1p7j h ARG 29 Ca 0.20 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1p7j h ARG 29 Cb 0.16 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1p7j h ARG 29 CO -0.18 0.45 0.29 -0.09 -1.07 0.00 0.00 179.97 179.38 1p7j h ARG 30 N 0.37 0.58 -0.39 0.04 2.43 -1.85 0.16 114.38 115.71 1p7j h ARG 30 Ca 0.11 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1p7j h ARG 30 Cb 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1p7j h ARG 30 CO -0.01 0.38 0.16 -0.09 -1.51 0.00 0.00 179.97 178.91 1p7j h ARG 31 N 0.60 0.33 -0.63 0.20 2.43 -0.75 0.85 114.38 117.40 1p7j h ARG 31 Ca 0.18 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1p7j h ARG 31 Cb -0.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1p7j h ARG 31 CO -0.06 0.22 0.39 1.96 -1.51 0.00 0.00 179.97 180.97 1p7j h GLN 32 N 0.34 0.75 -0.59 0.20 4.20 -0.67 -0.81 115.11 118.53 1p7j h GLN 32 Ca 0.17 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1p7j h GLN 32 Cb 0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1p7j h GLN 32 CO -0.15 0.50 -0.02 0.37 -0.67 0.00 0.00 178.83 178.86 1p7j h GLN 33 N 0.77 1.04 -0.41 1.46 5.75 0.15 -2.32 115.11 121.57 1p7j h GLN 33 Ca 0.25 -0.33 -0.15 0.00 -0.15 0.00 0.00 58.65 58.27 1p7j h GLN 33 Cb 0.02 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1p7j h GLN 33 CO -0.10 1.03 -0.33 -0.07 -2.65 0.00 0.00 178.83 176.71 1p7j h LEU 34 N 0.95 0.99 -0.51 -2.39 3.38 -0.67 -0.10 115.31 116.96 1p7j h LEU 34 Ca 0.17 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1p7j h LEU 34 Cb 0.57 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1p7j h LEU 34 CO 0.03 1.23 0.19 -1.28 0.09 0.00 0.00 178.44 178.71 1p7j h SER 35 N 0.77 0.21 -0.30 -0.43 0.87 -1.07 0.41 113.55 114.00 1p7j h SER 35 Ca 0.07 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1p7j h SER 35 Cb 0.92 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1p7j h SER 35 CO 0.09 0.15 -0.02 0.28 -0.53 0.00 0.00 176.83 176.80 1p7j h SER 36 N 0.38 0.54 0.06 6.23 0.02 -1.15 -1.00 113.55 118.63 1p7j h SER 36 Ca 0.25 -0.32 -0.15 0.00 -0.84 0.00 0.00 61.79 60.72 1p7j h SER 36 Cb 0.25 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1p7j h SER 36 CO -0.24 0.73 -0.54 -0.33 -1.14 0.00 0.00 176.83 175.32 1p7j h GLU 37 N 0.34 0.52 0.00 3.45 5.08 -0.39 -3.21 114.58 120.36 1p7j h GLU 37 Ca 0.08 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1p7j h GLU 37 Cb 0.46 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1p7j h GLU 37 CO 0.02 0.92 -0.70 1.28 -1.00 0.00 0.00 179.01 179.53 1p7j n LEU 38 N -3.96 0.62 -1.12 1.33 4.77 0.14 -4.95 117.00 113.83 1p7j n LEU 38 Ca -0.03 0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1p7j n LEU 38 Cb 0.59 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1p7j n LEU 38 CO 0.46 0.04 -0.13 0.61 -1.33 0.00 0.00 177.39 177.04 1p7j n GLY 39 N 1.40 0.01 3.44 -0.72 0.00 -0.45 -4.98 105.19 103.89 1p7j n GLY 39 Ca 0.04 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1p7j n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7j s LEU 40 N -2.84 2.57 0.68 0.99 1.43 -0.80 -5.05 118.68 115.67 1p7j s LEU 40 Ca 0.00 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 1p7j s LEU 40 Cb 0.00 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1p7j s LEU 40 CO 0.00 0.33 1.14 0.54 0.23 0.00 0.00 176.35 178.59 1p7j s ASN 41 N -0.80 4.80 0.32 2.29 4.22 -1.26 -4.29 114.94 120.22 1p7j s ASN 41 Ca 0.12 2.10 0.00 0.00 -2.14 0.00 0.00 52.86 52.94 1p7j s ASN 41 Cb -0.10 -2.56 0.53 0.00 1.28 0.00 0.00 41.25 40.40 1p7j s ASN 41 CO 0.01 -1.84 1.98 -0.33 -2.04 0.00 0.00 177.10 174.88 1p7j h GLU 42 N -0.10 0.97 -0.24 3.55 5.08 -1.93 -2.70 114.58 119.21 1p7j h GLU 42 Ca -0.47 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 1p7j h GLU 42 Cb 1.26 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1p7j h GLU 42 CO 0.53 0.64 0.03 0.00 -1.00 0.00 0.00 179.01 179.21 1p7j h ALA 43 N 1.53 0.32 -0.90 3.43 0.00 -1.99 -0.30 119.26 121.36 1p7j h ALA 43 Ca 0.28 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1p7j h ALA 43 Cb -0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 1p7j h ALA 43 CO -0.07 0.01 0.54 1.96 0.00 0.00 0.00 179.25 181.70 1p7j h GLN 44 N 0.21 0.86 -0.16 0.00 1.08 -1.87 -0.13 115.11 115.10 1p7j h GLN 44 Ca 0.07 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1p7j h GLN 44 Cb 0.34 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1p7j h GLN 44 CO 0.01 0.57 -0.05 0.82 -0.95 0.00 0.00 178.83 179.23 1p7j h ILE 45 N 0.88 1.29 -0.65 2.54 2.04 -1.18 -1.92 117.51 120.53 1p7j h ILE 45 Ca 0.44 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 65.36 1p7j h ILE 45 Cb 0.41 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1p7j h ILE 45 CO -0.25 0.30 0.29 0.50 0.00 0.00 0.00 178.15 178.99 1p7j h LYS 46 N 0.01 0.50 -0.36 2.37 3.64 -0.63 -1.20 116.57 120.90 1p7j h LYS 46 Ca 0.04 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1p7j h LYS 46 Cb 0.49 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1p7j h LYS 46 CO 0.02 0.33 0.01 0.82 -2.27 0.00 0.00 179.45 178.36 1p7j h ILE 47 N 0.52 1.26 -0.27 2.00 2.04 -0.96 -1.93 117.51 120.17 1p7j h ILE 47 Ca 0.32 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1p7j h ILE 47 Cb 0.34 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1p7j h ILE 47 CO -0.27 0.32 0.17 -0.25 0.00 0.00 0.00 178.15 178.12 1p7j h TRP 48 N 0.45 0.31 -0.33 1.37 7.01 -0.91 -1.36 115.95 122.50 1p7j h TRP 48 Ca 0.10 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.14 1p7j h TRP 48 Cb 0.45 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 1p7j h TRP 48 CO 0.04 0.19 0.16 0.74 -2.79 0.00 0.00 178.44 176.78 1p7j h PHE 49 N 0.34 0.30 0.07 2.65 -1.00 -1.11 0.35 116.94 118.53 1p7j h PHE 49 Ca 0.10 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.92 1p7j h PHE 49 Cb -0.02 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 1p7j h PHE 49 CO -0.07 0.16 -0.23 1.96 -1.61 0.00 0.00 178.31 178.52 1p7j h GLN 50 N 0.34 -0.38 -0.93 1.51 4.20 -1.17 0.26 115.11 118.93 1p7j h GLN 50 Ca 0.14 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.94 1p7j h GLN 50 Cb 0.05 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 1p7j h GLN 50 CO -0.10 -0.26 0.58 -0.91 -0.67 0.00 0.00 178.83 177.48 1p7j h ASN 51 N -0.40 0.92 -0.62 1.46 4.21 -1.04 0.78 115.58 120.88 1p7j h ASN 51 Ca 0.04 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.52 1p7j h ASN 51 Cb 0.44 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 1p7j h ASN 51 CO -0.16 0.58 0.20 -0.08 -1.29 0.00 0.00 177.43 176.68 1p7j h GLU 52 N 1.05 0.96 -0.61 0.81 4.57 -0.34 -1.99 114.58 119.02 1p7j h GLU 52 Ca 0.41 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 1p7j h GLU 52 Cb 0.20 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1p7j h GLU 52 CO -0.18 0.84 0.10 0.00 -1.18 0.00 0.00 179.01 178.59 1p7j h ARG 53 N 0.89 1.00 0.00 1.92 3.08 -0.16 -2.80 114.38 118.31 1p7j h ARG 53 Ca 0.20 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1p7j h ARG 53 Cb 0.28 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1p7j h ARG 53 CO -0.01 0.92 -0.04 0.00 -1.07 0.00 0.00 179.97 179.77 1p7j h ALA 54 N 1.17 1.44 0.42 0.04 0.00 -0.14 -2.71 119.26 119.48 1p7j h ALA 54 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1p7j h ALA 54 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p7j h ALA 54 CO 0.01 0.05 -0.20 0.87 0.00 0.00 0.00 179.25 179.97 1p7j h LYS 55 N 0.00 -0.55 -1.53 0.00 1.57 -1.17 -2.98 116.57 111.90 1p7j h LYS 55 Ca -0.00 0.04 0.48 0.00 -1.87 0.00 0.00 60.65 59.29 1p7j h LYS 55 Cb 0.10 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.44 1p7j h LYS 55 CO 0.00 -0.37 1.06 -0.89 -0.57 0.00 0.00 179.45 178.69 1p7j n ILE 56 N -3.82 -0.10 1.85 1.86 2.08 -1.04 -5.15 119.36 115.04 1p7j n ILE 56 Ca -0.07 1.46 0.15 0.00 0.56 0.00 0.00 62.75 64.86 1p7j n ILE 56 Cb 0.22 -2.42 0.82 0.00 -0.75 0.00 0.00 39.64 37.52 1p7j n ILE 56 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40