#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyi n SER 14 N 0.00 0.00 -0.01 6.15 2.88 -1.26 -5.00 113.62 116.38 1oyi n SER 14 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1oyi n SER 14 Cb 0.00 0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 1oyi n SER 14 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1oyi n ASN 15 N -1.19 0.94 -0.34 -3.46 0.23 -1.26 -4.54 115.26 105.64 1oyi n ASN 15 Ca 0.00 0.01 0.22 0.00 -0.53 0.00 0.00 54.58 54.28 1oyi n ASN 15 Cb 0.00 -0.04 0.44 0.00 -2.08 0.00 0.00 39.78 38.11 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oyi h ALA 16 N -0.04 1.88 -0.54 -2.53 0.00 -1.96 1.72 119.26 117.79 1oyi h ALA 16 Ca -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oyi h ALA 16 Cb 1.03 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1oyi h ALA 16 CO -0.02 -0.49 0.29 1.05 0.00 0.00 0.00 179.25 180.08 1oyi h GLU 17 N 0.38 0.75 -0.01 0.00 4.11 -1.95 0.46 114.58 118.32 1oyi h GLU 17 Ca 0.70 -0.09 -0.17 0.00 0.07 0.00 0.00 59.36 59.87 1oyi h GLU 17 Cb 1.54 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1oyi h GLU 17 CO -0.58 0.59 -0.77 0.82 0.07 0.00 0.00 179.01 179.14 1oyi h ILE 18 N 0.72 1.49 -0.08 -1.06 1.08 0.50 0.15 117.51 120.30 1oyi h ILE 18 Ca 0.19 -2.46 -0.11 0.00 -0.39 0.00 0.00 64.86 62.09 1oyi h ILE 18 Cb 0.06 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 1oyi h ILE 18 CO -0.03 0.71 -0.44 0.58 -0.69 0.00 0.00 178.15 178.28 1oyi h VAL 19 N 0.08 1.32 0.22 1.67 2.07 0.27 0.36 116.25 122.25 1oyi h VAL 19 Ca -0.02 -1.58 -0.34 0.00 0.82 0.00 0.00 66.70 65.58 1oyi h VAL 19 Cb 1.35 1.75 0.03 0.00 -1.52 0.00 0.00 31.29 32.90 1oyi h VAL 19 CO 0.11 0.47 -1.58 0.00 0.02 0.00 0.00 177.57 176.59 1oyi h GLU 21 N 0.13 0.51 0.12 0.00 5.08 -0.50 0.11 114.58 120.03 1oyi h GLU 21 Ca -0.28 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1oyi h GLU 21 Cb 2.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.34 1oyi h GLU 21 CO 0.24 0.66 -0.06 0.00 -1.00 0.00 0.00 179.01 178.85 1oyi h ALA 22 N 1.36 -0.17 -1.02 3.43 0.00 -0.34 -1.48 119.26 121.04 1oyi h ALA 22 Ca 0.08 -0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.21 1oyi h ALA 22 Cb 0.56 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1oyi h ALA 22 CO 0.04 -0.16 0.63 0.97 0.00 0.00 0.00 179.25 180.72 1oyi h ILE 23 N -0.99 0.53 0.70 0.00 2.10 -1.22 0.13 117.51 118.76 1oyi h ILE 23 Ca -0.02 -0.17 -0.03 0.00 1.08 0.00 0.00 64.86 65.71 1oyi h ILE 23 Cb 0.13 -0.03 0.01 0.00 -1.09 0.00 0.00 36.82 35.84 1oyi h ILE 23 CO 0.03 0.09 -0.33 0.50 -1.08 0.00 0.00 178.15 177.36 1oyi h LYS 24 N 0.51 -0.90 -1.17 2.19 1.63 -0.85 -2.77 116.57 115.20 1oyi h LYS 24 Ca 0.63 0.06 0.34 0.00 -0.85 0.00 0.00 60.65 60.83 1oyi h LYS 24 Cb 1.35 0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 33.14 1oyi h LYS 24 CO -0.41 -0.60 0.91 1.15 -3.45 0.00 0.00 179.45 177.05 1oyi h THR 25 N -1.23 0.31 0.00 1.00 2.02 -0.01 -3.20 112.91 111.79 1oyi h THR 25 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1oyi h THR 25 Cb 0.72 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1oyi h THR 25 CO 0.16 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.67 1oyi n ILE 26 N -3.99 0.00 0.00 3.11 2.08 0.31 -5.01 119.36 115.86 1oyi n ILE 26 Ca 0.25 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.56 1oyi n ILE 26 Cb 1.29 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 39.56 1oyi n ILE 26 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1oyi n GLY 27 N 1.47 2.42 0.02 7.39 0.00 -1.14 -4.78 105.19 110.56 1oyi n GLY 27 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1oyi n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oyi n ILE 28 N 0.00 0.23 0.16 -0.61 -6.64 -1.26 -4.53 119.36 106.70 1oyi n ILE 28 Ca 0.00 -0.13 0.06 0.00 -1.77 0.00 0.00 62.75 60.91 1oyi n ILE 28 Cb 0.00 -0.84 0.30 0.00 -1.44 0.00 0.00 39.64 37.66 1oyi n ILE 28 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 1oyi n GLU 29 N -2.26 0.07 0.00 6.28 4.07 -1.26 -4.88 120.64 122.65 1oyi n GLU 29 Ca -0.06 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 1oyi n GLU 29 Cb 0.60 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.28 1oyi n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oyi n GLY 30 N -1.10 0.57 2.94 8.31 0.00 -1.26 -3.93 105.19 110.71 1oyi n GLY 30 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1oyi n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyi s ALA 31 N -0.77 3.76 0.33 4.61 0.00 0.14 -4.86 121.76 124.97 1oyi s ALA 31 Ca 0.00 -3.71 -0.16 0.00 0.00 0.00 0.00 51.96 48.09 1oyi s ALA 31 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.77 1oyi s ALA 31 CO 0.00 -2.09 0.75 -0.08 0.00 0.00 0.00 175.76 174.34 1oyi s THR 32 N -1.17 4.65 0.10 0.00 -1.32 -1.25 -1.58 115.64 115.06 1oyi s THR 32 Ca 0.23 1.00 -0.19 0.00 -1.21 0.00 0.00 61.69 61.52 1oyi s THR 32 Cb -0.10 -3.62 -0.05 0.00 -1.51 0.00 0.00 72.50 67.23 1oyi s THR 32 CO -0.12 -0.18 1.33 0.00 -2.21 0.00 0.00 174.62 173.44 1oyi h ALA 33 N 2.27 -0.37 -0.93 11.08 0.00 -1.97 0.81 119.26 130.14 1oyi h ALA 33 Ca -0.48 0.06 0.16 0.00 0.00 0.00 0.00 54.91 54.65 1oyi h ALA 33 Cb 1.18 1.20 -0.16 0.00 0.00 0.00 0.00 17.79 20.00 1oyi h ALA 33 CO 0.65 -0.62 -0.31 0.00 0.00 0.00 0.00 179.25 178.97 1oyi n ALA 34 N -3.12 0.01 -0.23 0.00 0.00 -1.26 0.19 120.51 116.10 1oyi n ALA 34 Ca 0.01 0.97 -0.06 0.00 0.00 0.00 0.00 53.44 54.35 1oyi n ALA 34 Cb 0.17 -0.49 0.04 0.00 0.00 0.00 0.00 19.45 19.17 1oyi n ALA 34 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1oyi h GLN 35 N 0.00 0.90 0.00 0.00 1.08 -0.52 0.49 115.11 117.05 1oyi h GLN 35 Ca 0.37 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1oyi h GLN 35 Cb 0.61 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1oyi h GLN 35 CO -0.94 0.66 0.00 1.28 -0.95 0.00 0.00 178.83 178.88 1oyi n LEU 36 N -4.56 0.09 -0.02 1.46 4.32 0.51 -0.08 117.00 118.72 1oyi n LEU 36 Ca 0.05 0.53 0.06 0.00 -0.02 0.00 0.00 56.01 56.63 1oyi n LEU 36 Cb 0.07 -0.52 -0.13 0.00 -1.62 0.00 0.00 43.42 41.22 1oyi n LEU 36 CO 0.37 -0.38 -0.75 0.41 -1.22 0.00 0.00 177.39 175.81 1oyi n THR 37 N -1.61 0.17 -0.09 -5.08 -1.04 0.22 -4.31 114.28 102.55 1oyi n THR 37 Ca 0.02 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.05 61.44 1oyi n THR 37 Cb 0.12 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.55 1oyi n THR 37 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1oyi h ARG 38 N 0.00 0.00 -0.89 -2.82 -0.00 0.12 -2.07 114.38 108.72 1oyi h ARG 38 Ca -0.07 0.00 0.26 0.00 -0.50 0.00 0.00 59.98 59.67 1oyi h ARG 38 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.90 1oyi h ARG 38 CO 0.00 0.68 0.74 0.37 0.00 0.00 0.00 179.97 181.77 1oyi h GLN 39 N -1.00 0.00 0.00 0.04 5.75 -0.74 -3.36 115.11 115.80 1oyi h GLN 39 Ca -0.20 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1oyi h GLN 39 Cb 0.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1oyi h GLN 39 CO -0.12 0.00 0.00 1.47 -2.65 0.00 0.00 178.83 177.53 1oyi n LEU 40 N -3.93 0.00 0.17 -2.39 -0.00 -1.26 -5.11 117.00 104.48 1oyi n LEU 40 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1oyi n LEU 40 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.47 1oyi n LEU 40 CO 0.34 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 178.32 1oyi n ASN 41 N 0.00 -2.78 0.00 1.45 5.03 -0.78 -5.03 115.26 113.14 1oyi n ASN 41 Ca 0.00 0.63 0.00 0.00 0.87 0.00 0.00 54.58 56.08 1oyi n ASN 41 Cb 0.00 2.72 0.00 0.00 -1.02 0.00 0.00 39.78 41.48 1oyi n ASN 41 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1oyi n MET 42 N -3.19 0.00 -0.91 3.52 0.00 -1.21 -4.56 117.12 110.77 1oyi n MET 42 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 1oyi n MET 42 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.08 1oyi n MET 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1oyi n GLU 43 N 0.00 1.81 -0.13 2.12 4.71 -1.26 -4.50 120.64 123.39 1oyi n GLU 43 Ca 0.00 -0.84 0.27 0.00 -0.01 0.00 0.00 57.16 56.58 1oyi n GLU 43 Cb 0.00 -1.85 0.72 0.00 -1.01 0.00 0.00 31.44 29.30 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1oyi h LYS 44 N 2.80 0.00 -0.18 3.49 3.64 -1.96 1.44 116.57 125.81 1oyi h LYS 44 Ca 0.16 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1oyi h LYS 44 Cb 1.41 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1oyi h LYS 44 CO 0.20 0.00 -0.28 0.00 -2.27 0.00 0.00 179.45 177.10 1oyi h ARG 45 N 0.00 0.50 0.03 1.90 3.08 -1.98 0.38 114.38 118.29 1oyi h ARG 45 Ca 0.38 -0.31 -0.25 0.00 0.07 0.00 0.00 59.98 59.88 1oyi h ARG 45 Cb 1.63 0.03 0.02 0.00 0.08 0.00 0.00 29.97 31.73 1oyi h ARG 45 CO -0.00 0.90 -1.01 0.93 -1.07 0.00 0.00 179.97 179.73 1oyi h GLU 46 N 0.15 0.62 0.00 0.04 4.39 -0.59 -1.82 114.58 117.37 1oyi h GLU 46 Ca 0.01 -0.71 -0.07 0.00 0.34 0.00 0.00 59.36 58.93 1oyi h GLU 46 Cb 0.86 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1oyi h GLU 46 CO 0.06 1.30 -0.33 -0.39 -1.16 0.00 0.00 179.01 178.50 1oyi h VAL 47 N 0.25 0.87 0.31 3.13 -1.51 0.17 -0.18 116.25 119.30 1oyi h VAL 47 Ca -0.13 -1.30 -0.02 0.00 -1.23 0.00 0.00 66.70 64.02 1oyi h VAL 47 Cb 1.68 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.63 1oyi h VAL 47 CO 0.20 0.32 -0.15 -1.13 -1.23 0.00 0.00 177.57 175.57 1oyi h ASN 48 N 0.00 -0.36 -0.55 4.19 -0.73 -0.19 0.27 115.58 118.22 1oyi h ASN 48 Ca -0.00 -0.02 0.10 0.00 1.87 0.00 0.00 56.30 58.24 1oyi h ASN 48 Cb 0.76 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.41 1oyi h ASN 48 CO 0.04 0.10 0.37 0.50 -0.37 0.00 0.00 177.43 178.07 1oyi h LYS 49 N -1.10 0.33 -0.01 6.67 3.64 -1.33 0.48 116.57 125.25 1oyi h LYS 49 Ca -0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1oyi h LYS 49 Cb 0.35 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1oyi h LYS 49 CO 0.07 0.22 -0.02 0.00 -2.27 0.00 0.00 179.45 177.44 1oyi h ALA 50 N 1.72 0.02 -0.14 5.00 0.00 -1.04 -1.73 119.26 123.08 1oyi h ALA 50 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1oyi h ALA 50 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1oyi h ALA 50 CO -0.06 -0.16 0.09 -0.07 0.00 0.00 0.00 179.25 179.05 1oyi h LEU 51 N -0.55 0.15 0.32 0.00 4.07 0.73 -1.13 115.31 118.89 1oyi h LEU 51 Ca -0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1oyi h LEU 51 Cb 0.63 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1oyi h LEU 51 CO 0.01 0.11 -0.15 0.22 -1.08 0.00 0.00 178.44 177.54 1oyi h TYR 52 N 0.18 -0.39 -0.84 1.13 3.20 0.01 0.18 116.97 120.45 1oyi h TYR 52 Ca 0.05 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.12 1oyi h TYR 52 Cb -0.01 0.13 -0.13 0.00 1.54 0.00 0.00 36.73 38.26 1oyi h TYR 52 CO -0.00 -0.25 0.18 0.22 -1.64 0.00 0.00 178.16 176.68 1oyi h ASP 53 N -0.62 -0.07 -0.51 -2.11 3.58 -1.18 1.17 116.42 116.69 1oyi h ASP 53 Ca -0.04 0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 1oyi h ASP 53 Cb 0.33 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1oyi h ASP 53 CO 0.07 -0.14 0.11 -0.07 -2.88 0.00 0.00 179.24 176.33 1oyi h LEU 54 N 0.20 0.83 -1.12 2.28 3.38 -1.23 0.39 115.31 120.05 1oyi h LEU 54 Ca 0.50 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.33 1oyi h LEU 54 Cb 0.97 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1oyi h LEU 54 CO -0.64 0.83 0.60 -0.61 0.09 0.00 0.00 178.44 178.72 1oyi h GLN 55 N 0.84 1.14 0.00 1.13 5.75 0.45 0.65 115.11 125.08 1oyi h GLN 55 Ca 0.18 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1oyi h GLN 55 Cb 0.35 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1oyi h GLN 55 CO 0.00 0.75 -0.54 0.00 -2.65 0.00 0.00 178.83 176.40 1oyi h ARG 56 N 1.17 0.00 0.03 1.69 2.47 -0.35 -3.28 114.38 116.10 1oyi h ARG 56 Ca 0.35 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.82 1oyi h ARG 56 Cb -0.04 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 1oyi h ARG 56 CO -0.10 0.00 -1.30 0.77 0.56 0.00 0.00 179.97 179.91 1oyi h SER 57 N 0.00 0.09 0.00 7.04 0.02 0.12 -3.48 113.55 117.34 1oyi h SER 57 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1oyi h SER 57 Cb 0.85 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1oyi h SER 57 CO 0.00 1.09 0.00 0.00 -1.14 0.00 0.00 176.83 176.78 1oyi n ALA 58 N -2.47 0.00 0.35 3.77 0.00 0.21 -4.94 120.51 117.43 1oyi n ALA 58 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1oyi n ALA 58 Cb 0.99 -0.39 0.14 0.00 0.00 0.00 0.00 19.45 20.19 1oyi n ALA 58 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1oyi h MET 59 N 0.00 0.00 -4.13 0.00 2.86 -1.78 -3.47 114.93 108.42 1oyi h MET 59 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1oyi h MET 59 Cb 0.34 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.85 1oyi h MET 59 CO 0.00 0.00 -0.64 0.14 1.06 0.00 0.00 176.91 177.47 1oyi s VAL 60 N -3.24 0.19 0.00 -2.22 -7.23 -1.26 -4.78 120.40 101.87 1oyi s VAL 60 Ca 0.05 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1oyi s VAL 60 Cb 0.10 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.75 1oyi s VAL 60 CO 0.72 -0.87 0.00 -1.22 -0.31 0.00 0.00 175.10 173.42 1oyi n TYR 61 N 0.33 0.00 -4.27 2.82 4.02 0.14 -4.73 117.16 115.47 1oyi n TYR 61 Ca -0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.52 1oyi n TYR 61 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.80 1oyi n TYR 61 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oyi s SER 62 N -0.46 2.33 0.22 7.72 0.15 -1.26 -0.63 113.70 121.77 1oyi s SER 62 Ca 0.00 -0.73 0.01 0.00 0.70 0.00 0.00 55.95 55.93 1oyi s SER 62 Cb 0.00 -0.12 0.20 0.00 -1.71 0.00 0.00 66.02 64.40 1oyi s SER 62 CO 0.00 -0.02 1.55 -1.28 1.20 0.00 0.00 173.24 174.69 1oyi h SER 63 N 3.85 0.43 0.00 5.45 0.87 -1.52 -3.43 113.55 119.20 1oyi h SER 63 Ca -0.43 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 1oyi h SER 63 Cb 1.19 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1oyi h SER 63 CO 0.44 0.90 0.00 -0.67 -0.53 0.00 0.00 176.83 176.97 1oyi n ASP 64 N -3.93 -2.33 -3.96 6.23 2.03 -1.26 -5.03 116.55 108.30 1oyi n ASP 64 Ca -0.03 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.19 1oyi n ASP 64 Cb 0.60 -0.44 -0.06 0.00 -0.72 0.00 0.00 41.12 40.49 1oyi n ASP 64 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1oyi s ASP 65 N -2.89 -0.02 -0.05 1.67 1.11 -1.26 -5.15 116.67 110.08 1oyi s ASP 65 Ca 0.00 -0.87 -0.12 0.00 0.18 0.00 0.00 52.55 51.74 1oyi s ASP 65 Cb 0.00 0.49 -0.05 0.00 1.07 0.00 0.00 42.92 44.43 1oyi s ASP 65 CO 0.00 -0.98 0.30 -0.63 1.18 0.00 0.00 175.17 175.04 1oyi s ILE 66 N -3.98 5.23 0.98 0.77 1.09 -1.26 -3.36 121.20 120.67 1oyi s ILE 66 Ca 0.19 0.58 -0.15 0.00 -1.10 0.00 0.00 60.65 60.17 1oyi s ILE 66 Cb 0.02 -3.58 0.18 0.00 -1.06 0.00 0.00 42.46 38.02 1oyi s ILE 66 CO 0.03 0.59 1.17 -2.16 -0.10 0.00 0.00 174.94 174.47 1oyi s PRO 67 N -0.99 0.53 -0.24 2.79 0.04 -1.26 -5.07 135.00 130.80 1oyi s PRO 67 Ca 0.20 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 1oyi s PRO 67 Cb -0.15 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1oyi s PRO 67 CO 0.09 -2.57 1.32 -1.25 0.04 0.00 0.00 177.00 174.64 1oyi s PRO 68 N -5.44 4.03 0.01 0.56 0.04 -1.21 -4.91 135.00 128.07 1oyi s PRO 68 Ca 0.68 1.46 0.05 0.00 0.04 0.00 0.00 61.00 63.22 1oyi s PRO 68 Cb -0.11 -3.85 -0.02 0.00 0.04 0.00 0.00 34.50 30.56 1oyi s PRO 68 CO 0.54 -0.97 -0.15 1.03 0.04 0.00 0.00 177.00 177.49 1oyi s ARG 69 N 3.95 1.12 -0.25 4.56 0.52 -1.26 -3.87 118.95 123.72 1oyi s ARG 69 Ca 0.57 -0.63 -0.18 0.00 -0.52 0.00 0.00 55.73 54.96 1oyi s ARG 69 Cb -0.20 -1.11 -0.03 0.00 0.52 0.00 0.00 34.95 34.14 1oyi s ARG 69 CO 0.20 0.29 0.53 -1.58 0.02 0.00 0.00 175.30 174.77 1oyi s TRP 70 N -0.55 3.29 0.00 -0.53 0.52 -0.61 -1.31 118.94 119.75 1oyi s TRP 70 Ca 0.04 0.68 0.00 0.00 0.02 0.00 0.00 56.10 56.85 1oyi s TRP 70 Cb -0.07 -2.73 0.00 0.00 -1.15 0.00 0.00 33.47 29.53 1oyi s TRP 70 CO 0.00 -0.25 0.00 1.19 0.02 0.00 0.00 176.95 177.91 1oyi n PHE 71 N 5.42 -1.46 -3.77 -1.98 3.01 0.19 0.29 117.46 119.16 1oyi n PHE 71 Ca -0.04 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.06 1oyi n PHE 71 Cb 0.50 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 1oyi n PHE 71 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1oyi s MET 72 N -1.64 2.11 0.51 -1.08 1.75 -1.26 0.24 119.30 119.93 1oyi s MET 72 Ca 0.00 -1.99 0.00 0.00 -1.25 0.00 0.00 55.69 52.45 1oyi s MET 72 Cb 0.00 -3.61 0.00 0.00 2.84 0.00 0.00 34.83 34.06 1oyi s MET 72 CO 0.00 -1.09 0.00 -2.37 -0.65 0.00 0.00 175.02 170.91 1oyi n THR 73 N 4.33 -1.41 -0.23 10.11 5.66 -1.26 -4.90 114.28 126.58 1oyi n THR 73 Ca 0.00 0.96 0.00 0.00 -3.05 0.00 0.00 64.05 61.96 1oyi n THR 73 Cb 0.40 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.67 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09