#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ifl h GLU 2 N 0.00 -0.04 0.00 0.00 5.08 -2.05 -2.50 114.58 115.07 1ifl h GLU 2 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ifl h GLU 2 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ifl h GLU 2 CO 0.00 -0.03 -0.01 -1.00 -1.00 0.00 0.00 179.01 176.98 1ifl h PRO 3 N -0.17 0.00 0.25 2.33 0.13 -2.05 -2.85 132.00 129.65 1ifl h PRO 3 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1ifl h PRO 3 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1ifl h PRO 3 CO 0.01 0.01 -0.12 -0.91 -0.23 0.00 0.00 178.00 176.75 1ifl h ASN 4 N 0.00 -0.29 -0.77 1.44 2.35 -1.99 -1.68 115.58 114.63 1ifl h ASN 4 Ca -0.00 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1ifl h ASN 4 Cb 0.08 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1ifl h ASN 4 CO 0.00 0.09 0.39 0.00 -1.65 0.00 0.00 177.43 176.26 1ifl h ALA 5 N -0.09 1.21 -0.62 -0.83 0.00 -1.51 -1.90 119.26 115.50 1ifl h ALA 5 Ca -0.03 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ifl h ALA 5 Cb 0.48 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1ifl h ALA 5 CO 0.06 0.61 0.29 0.00 0.00 0.00 0.00 179.25 180.21 1ifl h ALA 6 N 1.31 0.83 0.00 0.00 0.00 -1.60 -2.66 119.26 117.14 1ifl h ALA 6 Ca 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ifl h ALA 6 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ifl h ALA 6 CO -0.04 -0.10 -0.05 1.15 0.00 0.00 0.00 179.25 180.21 1ifl h THR 7 N 0.52 0.16 0.04 0.00 2.02 -1.22 -2.18 112.91 112.24 1ifl h THR 7 Ca 0.30 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1ifl h THR 7 Cb 0.30 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1ifl h THR 7 CO -0.25 0.05 -0.02 0.78 0.37 0.00 0.00 175.52 176.46 1ifl h ASN 8 N 0.00 -0.04 -0.44 4.18 4.21 -0.99 -1.33 115.58 121.17 1ifl h ASN 8 Ca -0.00 -0.18 -0.02 0.00 1.21 0.00 0.00 56.30 57.31 1ifl h ASN 8 Cb 0.48 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 1ifl h ASN 8 CO 0.01 0.15 0.20 1.88 -1.29 0.00 0.00 177.43 178.38 1ifl h TYR 9 N -0.24 0.65 -0.51 1.19 0.05 -1.53 -2.61 116.97 113.97 1ifl h TYR 9 Ca -0.00 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.80 1ifl h TYR 9 Cb 0.22 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.70 1ifl h TYR 9 CO -0.01 0.54 0.21 0.00 -1.05 0.00 0.00 178.16 177.86 1ifl h ALA 10 N 1.04 0.64 -0.81 3.88 0.00 -1.48 -2.85 119.26 119.68 1ifl h ALA 10 Ca 0.15 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1ifl h ALA 10 Cb 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1ifl h ALA 10 CO -0.02 -0.17 0.53 1.15 0.00 0.00 0.00 179.25 180.75 1ifl h THR 11 N 0.42 1.06 0.26 0.00 2.02 -1.28 -1.68 112.91 113.71 1ifl h THR 11 Ca 0.24 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1ifl h THR 11 Cb 0.22 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1ifl h THR 11 CO -0.22 0.17 -0.21 -0.33 0.37 0.00 0.00 175.52 175.30 1ifl h GLU 12 N 0.91 -0.46 0.00 6.66 5.08 -1.24 -1.43 114.58 124.10 1ifl h GLU 12 Ca 0.34 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1ifl h GLU 12 Cb 0.19 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ifl h GLU 12 CO -0.12 -0.31 -0.18 0.00 -1.00 0.00 0.00 179.01 177.41 1ifl h ALA 13 N 0.22 1.53 -0.65 3.43 0.00 -1.53 -2.60 119.26 119.65 1ifl h ALA 13 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ifl h ALA 13 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ifl h ALA 13 CO -0.02 0.22 0.07 0.52 0.00 0.00 0.00 179.25 180.05 1ifl h MET 14 N 0.00 1.09 0.01 0.00 2.86 -1.20 -1.73 114.93 115.96 1ifl h MET 14 Ca -0.00 -0.31 -0.20 0.00 -2.06 0.00 0.00 59.70 57.12 1ifl h MET 14 Cb 0.35 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1ifl h MET 14 CO 0.02 1.02 -0.90 -0.44 1.06 0.00 0.00 176.91 177.68 1ifl h ASP 15 N 1.01 0.30 -0.70 1.22 3.32 -1.23 -1.28 116.42 119.07 1ifl h ASP 15 Ca 0.19 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1ifl h ASP 15 Cb 0.48 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1ifl h ASP 15 CO 0.02 1.05 0.33 0.28 -1.72 0.00 0.00 179.24 179.20 1ifl h SER 16 N 0.13 0.93 0.12 6.45 0.02 -1.55 -1.93 113.55 117.72 1ifl h SER 16 Ca -0.05 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 1ifl h SER 16 Cb 1.53 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1ifl h SER 16 CO 0.14 0.80 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.36 1ifl h LEU 17 N 1.02 0.15 0.05 5.07 3.38 -1.33 -1.95 115.31 121.71 1ifl h LEU 17 Ca 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ifl h LEU 17 Cb 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ifl h LEU 17 CO -0.03 0.37 -0.02 0.50 0.09 0.00 0.00 178.44 179.35 1ifl h LYS 18 N 0.15 -0.06 -0.28 1.13 3.64 -1.12 -1.83 116.57 118.19 1ifl h LYS 18 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ifl h LYS 18 Cb 0.45 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1ifl h LYS 18 CO 0.03 0.24 0.18 1.15 -2.27 0.00 0.00 179.45 178.78 1ifl h THR 19 N -0.37 1.07 -0.07 1.00 2.02 -1.41 -1.95 112.91 113.20 1ifl h THR 19 Ca -0.01 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1ifl h THR 19 Cb 0.33 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1ifl h THR 19 CO 0.01 0.07 -0.39 1.56 0.37 0.00 0.00 175.52 177.14 1ifl h GLN 20 N 0.38 0.16 -0.73 6.66 1.08 -1.47 -2.00 115.11 119.18 1ifl h GLN 20 Ca 0.10 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1ifl h GLN 20 Cb -0.04 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1ifl h GLN 20 CO -0.03 0.53 0.30 0.00 -0.95 0.00 0.00 178.83 178.68 1ifl h ALA 21 N 1.47 1.15 -0.96 3.87 0.00 -1.32 -1.88 119.26 121.59 1ifl h ALA 21 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ifl h ALA 21 Cb 0.75 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1ifl h ALA 21 CO 0.06 0.62 0.63 0.82 0.00 0.00 0.00 179.25 181.38 1ifl h ILE 22 N 1.05 1.22 -0.40 0.00 2.04 -1.23 -2.02 117.51 118.19 1ifl h ILE 22 Ca 0.25 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1ifl h ILE 22 Cb 0.19 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 1ifl h ILE 22 CO -0.02 0.23 0.22 0.44 0.00 0.00 0.00 178.15 179.02 1ifl h ASP 23 N 1.28 0.49 -0.39 1.72 3.32 -1.27 -1.45 116.42 120.11 1ifl h ASP 23 Ca 0.36 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1ifl h ASP 23 Cb -0.11 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1ifl h ASP 23 CO -0.09 0.43 0.26 -0.07 -1.72 0.00 0.00 179.24 178.05 1ifl h LEU 24 N 0.51 0.44 -1.82 1.55 3.38 -1.28 -2.29 115.31 115.82 1ifl h LEU 24 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1ifl h LEU 24 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ifl h LEU 24 CO -0.02 0.32 0.16 0.16 0.09 0.00 0.00 178.44 179.14 1ifl h ILE 25 N 0.53 1.02 0.00 1.22 3.07 -1.43 -2.53 117.51 119.38 1ifl h ILE 25 Ca 0.15 -0.08 -0.03 0.00 1.55 0.00 0.00 64.86 66.44 1ifl h ILE 25 Cb -0.05 0.75 -0.00 0.00 -0.27 0.00 0.00 36.82 37.25 1ifl h ILE 25 CO -0.04 0.04 -0.16 0.28 -1.05 0.00 0.00 178.15 177.23 1ifl h SER 26 N 0.24 0.00 0.31 2.16 0.02 -0.91 -2.14 113.55 113.23 1ifl h SER 26 Ca 0.09 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1ifl h SER 26 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1ifl h SER 26 CO -0.02 0.16 -0.48 1.56 -1.14 0.00 0.00 176.83 176.91 1ifl h GLN 27 N 0.00 0.21 -0.94 3.45 7.50 -1.06 -3.34 115.11 120.93 1ifl h GLN 27 Ca -0.00 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.03 1ifl h GLN 27 Cb 0.32 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 27.81 1ifl h GLN 27 CO 0.02 0.65 0.55 1.15 -1.50 0.00 0.00 178.83 179.70 1ifl h THR 28 N 0.17 1.26 0.75 -0.54 2.02 -1.03 -3.29 112.91 112.24 1ifl h THR 28 Ca 0.01 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1ifl h THR 28 Cb 0.92 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1ifl h THR 28 CO 0.07 0.28 -0.37 -0.50 0.37 0.00 0.00 175.52 175.37 1ifl h TRP 29 N 1.30 -0.96 -0.37 3.16 6.55 -1.52 -2.61 115.95 121.50 1ifl h TRP 29 Ca 0.34 -0.02 0.11 0.00 0.95 0.00 0.00 58.89 60.26 1ifl h TRP 29 Cb -0.03 0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 1ifl h TRP 29 CO 0.01 -0.59 0.39 -1.35 -1.05 0.00 0.00 178.44 175.85 1ifl h PRO 30 N -1.02 0.00 -0.00 0.49 0.11 -1.73 -0.67 132.00 129.17 1ifl h PRO 30 Ca -0.10 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1ifl h PRO 30 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1ifl h PRO 30 CO 0.16 0.00 -0.00 0.28 -0.21 0.00 0.00 178.00 178.23 1ifl h VAL 31 N 0.00 1.40 0.00 3.15 2.07 -1.60 -2.18 116.25 119.08 1ifl h VAL 31 Ca 0.18 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1ifl h VAL 31 Cb 0.96 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1ifl h VAL 31 CO -0.00 0.30 -0.22 0.58 0.02 0.00 0.00 177.57 178.26 1ifl h VAL 32 N -0.49 1.11 -0.68 2.57 2.07 -1.30 -2.23 116.25 117.30 1ifl h VAL 32 Ca 0.00 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1ifl h VAL 32 Cb 0.50 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1ifl h VAL 32 CO 0.00 0.21 0.44 0.71 0.02 0.00 0.00 177.57 178.95 1ifl h THR 33 N 0.00 1.12 -0.42 2.57 1.35 -1.17 -1.75 112.91 114.62 1ifl h THR 33 Ca -0.00 -0.30 -0.05 0.00 -0.55 0.00 0.00 66.41 65.51 1ifl h THR 33 Cb 0.39 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 1ifl h THR 33 CO 0.03 0.16 0.07 0.71 -0.25 0.00 0.00 175.52 176.24 1ifl h THR 34 N 0.87 1.20 -0.75 6.82 1.35 -1.25 -1.19 112.91 119.96 1ifl h THR 34 Ca 0.26 -0.74 0.04 0.00 -0.55 0.00 0.00 66.41 65.42 1ifl h THR 34 Cb -0.03 0.81 -0.05 0.00 -1.73 0.00 0.00 68.15 67.15 1ifl h THR 34 CO -0.09 0.27 0.47 0.58 -0.25 0.00 0.00 175.52 176.50 1ifl h VAL 35 N 0.61 1.09 0.00 6.82 2.07 -1.31 -2.25 116.25 123.28 1ifl h VAL 35 Ca 0.14 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1ifl h VAL 35 Cb 0.28 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1ifl h VAL 35 CO 0.00 0.16 -0.15 0.58 0.02 0.00 0.00 177.57 178.18 1ifl h VAL 36 N 0.90 0.58 -0.38 2.57 2.07 -1.19 -1.93 116.25 118.87 1ifl h VAL 36 Ca 0.31 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1ifl h VAL 36 Cb 0.05 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1ifl h VAL 36 CO -0.12 0.15 0.11 0.58 0.02 0.00 0.00 177.57 178.30 1ifl h VAL 37 N 0.00 1.22 -1.00 2.57 2.07 -0.77 -1.12 116.25 119.21 1ifl h VAL 37 Ca -0.00 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1ifl h VAL 37 Cb 0.44 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1ifl h VAL 37 CO 0.02 0.25 0.66 0.00 0.02 0.00 0.00 177.57 178.53 1ifl h ALA 38 N 0.95 1.27 -0.10 1.67 0.00 -1.32 -1.90 119.26 119.84 1ifl h ALA 38 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ifl h ALA 38 Cb 0.28 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ifl h ALA 38 CO -0.00 0.65 0.03 0.78 0.00 0.00 0.00 179.25 180.71 1ifl h GLY 39 N 1.35 0.16 1.21 0.00 0.00 -1.32 -2.23 103.07 102.24 1ifl h GLY 39 Ca 0.37 -0.09 -0.20 0.00 0.00 0.00 0.00 47.33 47.41 1ifl h GLY 39 CO -0.08 0.09 -0.62 1.41 0.00 0.00 0.00 176.54 177.33 1ifl h LEU 40 N -0.02 0.93 0.05 3.11 3.38 -1.29 -1.98 115.31 119.48 1ifl h LEU 40 Ca 0.03 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1ifl h LEU 40 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ifl h LEU 40 CO -0.00 1.32 -0.02 0.58 0.09 0.00 0.00 178.44 180.41 1ifl h VAL 41 N 0.60 1.28 -0.49 1.22 2.07 -1.47 -1.88 116.25 117.59 1ifl h VAL 41 Ca -0.01 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1ifl h VAL 41 Cb 1.23 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 1ifl h VAL 41 CO 0.13 0.30 0.26 0.40 0.02 0.00 0.00 177.57 178.68 1ifl h ILE 42 N -0.62 0.98 0.00 4.57 2.04 -1.56 -2.24 117.51 120.68 1ifl h ILE 42 Ca -0.01 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1ifl h ILE 42 Cb 0.54 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1ifl h ILE 42 CO 0.01 0.09 -0.30 0.03 0.00 0.00 0.00 178.15 177.99 1ifl h ARG 43 N 0.51 0.00 -0.52 2.37 2.47 -1.47 -1.68 114.38 116.06 1ifl h ARG 43 Ca 0.21 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.86 1ifl h ARG 43 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 1ifl h ARG 43 CO -0.13 0.30 0.04 -0.07 0.56 0.00 0.00 179.97 180.66 1ifl h LEU 44 N 0.00 0.81 -0.71 3.04 3.38 -1.29 -1.88 115.31 118.66 1ifl h LEU 44 Ca -0.00 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1ifl h LEU 44 Cb 0.60 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1ifl h LEU 44 CO 0.04 0.85 0.42 -0.26 0.09 0.00 0.00 178.44 179.57 1ifl h PHE 45 N 0.79 0.77 -0.65 1.13 0.04 -1.14 -1.92 116.94 115.97 1ifl h PHE 45 Ca 0.16 0.02 0.08 0.00 2.80 0.00 0.00 57.97 61.03 1ifl h PHE 45 Cb 0.42 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 1ifl h PHE 45 CO 0.02 0.39 0.43 0.87 -0.60 0.00 0.00 178.31 179.42 1ifl h LYS 46 N 0.77 0.56 -0.52 1.51 1.79 -1.28 -2.25 116.57 117.16 1ifl h LYS 46 Ca 0.31 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1ifl h LYS 46 Cb 0.15 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1ifl h LYS 46 CO -0.16 0.37 0.21 0.87 -1.08 0.00 0.00 179.45 179.66 1ifl h LYS 47 N 0.58 0.75 0.11 3.15 1.79 -1.01 -1.88 116.57 120.05 1ifl h LYS 47 Ca 0.29 -0.11 0.02 0.00 -2.18 0.00 0.00 60.65 58.67 1ifl h LYS 47 Cb 0.38 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 1ifl h LYS 47 CO -0.09 0.61 -0.22 0.74 -1.08 0.00 0.00 179.45 179.41 1ifl h PHE 48 N 0.74 -0.59 -0.00 -1.35 -1.00 -0.78 -1.82 116.94 112.14 1ifl h PHE 48 Ca 0.18 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 1ifl h PHE 48 Cb 0.14 0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1ifl h PHE 48 CO 0.01 -0.32 0.00 0.77 -1.61 0.00 0.00 178.31 177.16 1ifl h SER 49 N -0.41 0.01 -0.85 2.17 0.02 -1.47 -2.57 113.55 110.45 1ifl h SER 49 Ca 0.03 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1ifl h SER 49 Cb 0.43 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1ifl h SER 49 CO -0.13 0.20 0.54 0.28 -1.14 0.00 0.00 176.83 176.58 1ifl h SER 50 N -0.19 0.87 -0.67 3.07 0.02 -1.45 -2.15 113.55 113.06 1ifl h SER 50 Ca 0.00 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1ifl h SER 50 Cb 0.20 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1ifl h SER 50 CO -0.00 0.58 0.12 0.11 -1.14 0.00 0.00 176.83 176.50 1ifl h LYS 51 N 1.02 1.11 0.00 3.45 1.79 -1.39 -2.84 116.57 119.70 1ifl h LYS 51 Ca 0.36 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1ifl h LYS 51 Cb 0.09 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1ifl h LYS 51 CO -0.14 1.00 0.00 0.00 -1.08 0.00 0.00 179.45 179.23 1ifl h ALA 52 N 1.08 1.00 0.00 3.86 0.00 -1.40 -3.51 119.26 120.29 1ifl h ALA 52 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ifl h ALA 52 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ifl h ALA 52 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.54