#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 -0.06 0.55 2.88 -1.26 -5.00 113.62 110.74 1oyi n SER 14 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1oyi n SER 14 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.00 0.80 -0.43 -3.46 6.94 -1.26 -4.42 115.26 113.43 1oyi n ASN 15 Ca 0.00 0.14 0.35 0.00 -0.02 0.00 0.00 54.58 55.05 1oyi n ASN 15 Cb 0.00 -0.33 0.63 0.00 -2.36 0.00 0.00 39.78 37.72 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oyi h ALA 16 N -0.41 2.65 -0.17 -2.53 0.00 -1.94 1.63 119.26 118.49 1oyi h ALA 16 Ca -0.29 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1oyi h ALA 16 Cb 1.25 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1oyi h ALA 16 CO -0.17 -1.28 0.03 1.05 0.00 0.00 0.00 179.25 178.88 1oyi h GLU 17 N 0.11 0.29 0.00 0.00 4.11 -1.95 0.15 114.58 117.28 1oyi h GLU 17 Ca 0.81 -0.08 -0.10 0.00 0.07 0.00 0.00 59.36 60.06 1oyi h GLU 17 Cb 2.47 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.67 1oyi h GLU 17 CO -0.44 0.45 -0.49 0.82 0.07 0.00 0.00 179.01 179.42 1oyi h ILE 18 N 0.08 1.12 -0.29 -1.06 1.08 0.15 -0.05 117.51 118.53 1oyi h ILE 18 Ca 0.05 -1.85 -0.05 0.00 -0.39 0.00 0.00 64.86 62.63 1oyi h ILE 18 Cb 0.30 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 1oyi h ILE 18 CO 0.00 0.48 0.00 0.58 -0.69 0.00 0.00 178.15 178.53 1oyi h VAL 19 N 0.00 1.26 -0.07 1.67 2.07 0.20 0.24 116.25 121.62 1oyi h VAL 19 Ca -0.00 -0.93 -0.17 0.00 0.82 0.00 0.00 66.70 66.42 1oyi h VAL 19 Cb 1.03 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1oyi h VAL 19 CO 0.06 0.30 -0.69 0.00 0.02 0.00 0.00 177.57 177.26 1oyi h GLU 21 N 0.22 0.07 0.06 0.00 4.39 -0.72 0.10 114.58 118.69 1oyi h GLU 21 Ca -0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1oyi h GLU 21 Cb 1.24 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1oyi h GLU 21 CO 0.11 0.39 -0.03 0.00 -1.16 0.00 0.00 179.01 178.33 1oyi h ALA 22 N 1.61 -0.08 -1.01 3.43 0.00 -0.28 -0.63 119.26 122.30 1oyi h ALA 22 Ca 0.01 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1oyi h ALA 22 Cb 0.61 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 1oyi h ALA 22 CO 0.04 -0.08 0.60 0.97 0.00 0.00 0.00 179.25 180.78 1oyi h ILE 23 N -0.91 0.49 -0.04 0.00 2.10 -1.19 0.50 117.51 118.46 1oyi h ILE 23 Ca -0.01 -0.18 -0.02 0.00 1.08 0.00 0.00 64.86 65.74 1oyi h ILE 23 Cb 0.06 -0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 35.71 1oyi h ILE 23 CO 0.01 0.10 -0.04 0.50 -1.08 0.00 0.00 178.15 177.64 1oyi h LYS 24 N 0.53 0.09 -0.30 2.19 3.64 -1.07 -2.84 116.57 118.82 1oyi h LYS 24 Ca 0.66 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 60.08 1oyi h LYS 24 Cb 1.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1oyi h LYS 24 CO -0.49 0.55 0.26 1.15 -2.27 0.00 0.00 179.45 178.65 1oyi h THR 25 N -0.36 0.62 0.00 1.00 2.02 0.11 -3.32 112.91 112.98 1oyi h THR 25 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1oyi h THR 25 Cb 0.53 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1oyi h THR 25 CO 0.01 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.52 1oyi n ILE 26 N -4.09 0.00 0.00 3.11 5.41 0.14 -5.03 119.36 118.90 1oyi n ILE 26 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1oyi n ILE 26 Cb 0.42 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1oyi n ILE 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oyi n GLY 27 N 2.54 2.20 0.02 7.39 0.00 -1.14 -4.81 105.19 111.40 1oyi n GLY 27 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 0.31 0.37 -0.61 -6.64 -1.26 -4.50 119.36 107.04 1oyi n ILE 28 Ca 0.00 -0.19 0.05 0.00 -1.77 0.00 0.00 62.75 60.83 1oyi n ILE 28 Cb 0.00 -0.88 0.22 0.00 -1.44 0.00 0.00 39.64 37.54 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 -2.18 0.05 0.00 6.28 4.07 -1.26 -4.91 120.64 122.69 1oyi n GLU 29 Ca -0.08 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1oyi n GLU 29 Cb 0.65 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 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 -0.50 0.55 2.66 8.31 0.00 -1.26 -4.40 105.19 110.55 1oyi n GLY 30 Ca 0.03 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.83 1.67 0.89 4.61 0.00 0.12 -4.83 121.76 123.39 1oyi s ALA 31 Ca 0.00 -2.15 -0.14 0.00 0.00 0.00 0.00 51.96 49.67 1oyi s ALA 31 Cb 0.00 -1.74 0.14 0.00 0.00 0.00 0.00 23.12 21.52 1oyi s ALA 31 CO 0.00 -1.96 1.26 -0.08 0.00 0.00 0.00 175.76 174.97 1oyi s THR 32 N 0.89 2.00 0.04 0.00 -1.32 -1.26 -1.43 115.64 114.55 1oyi s THR 32 Ca 0.15 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.36 1oyi s THR 32 Cb -0.22 -3.00 -0.15 0.00 -1.51 0.00 0.00 72.50 67.61 1oyi s THR 32 CO -0.07 0.00 1.34 0.00 -2.21 0.00 0.00 174.62 173.68 1oyi h ALA 33 N -1.37 -1.19 -1.05 11.08 0.00 -1.97 0.41 119.26 125.16 1oyi h ALA 33 Ca -0.45 -0.22 0.39 0.00 0.00 0.00 0.00 54.91 54.62 1oyi h ALA 33 Cb 1.28 0.39 -0.16 0.00 0.00 0.00 0.00 17.79 19.30 1oyi h ALA 33 CO 0.51 -1.12 0.60 0.00 0.00 0.00 0.00 179.25 179.24 1oyi h ALA 34 N -1.47 2.18 -0.18 0.00 0.00 -1.95 1.67 119.26 119.51 1oyi h ALA 34 Ca -0.10 0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1oyi h ALA 34 Cb 0.77 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1oyi h ALA 34 CO 0.17 -0.88 -0.56 1.96 0.00 0.00 0.00 179.25 179.94 1oyi h GLN 35 N 0.13 0.70 0.00 0.00 4.20 -1.83 0.48 115.11 118.80 1oyi h GLN 35 Ca 0.80 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1oyi h GLN 35 Cb 2.09 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.95 1oyi h GLN 35 CO -0.65 1.13 0.00 1.28 -0.67 0.00 0.00 178.83 179.92 1oyi n LEU 36 N -4.11 0.00 -0.01 1.46 4.77 0.51 -0.08 117.00 119.54 1oyi n LEU 36 Ca -0.07 0.34 0.03 0.00 -0.03 0.00 0.00 56.01 56.29 1oyi n LEU 36 Cb 0.63 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1oyi n LEU 36 CO 0.49 -0.15 -0.66 0.41 -1.33 0.00 0.00 177.39 176.15 1oyi n THR 37 N -1.34 0.13 -0.09 -5.08 -1.04 0.22 -4.39 114.28 102.69 1oyi n THR 37 Ca 0.07 -0.27 -0.22 0.00 -2.04 0.00 0.00 64.05 61.59 1oyi n THR 37 Cb 0.15 0.07 -0.12 0.00 -1.82 0.00 0.00 70.33 68.61 1oyi n THR 37 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1oyi n ARG 38 N -1.96 0.60 -0.02 -2.82 0.63 0.17 -1.15 116.66 112.10 1oyi n ARG 38 Ca -0.05 0.52 0.21 0.00 -0.92 0.00 0.00 57.85 57.62 1oyi n ARG 38 Cb 0.38 -1.74 0.70 0.00 0.45 0.00 0.00 32.46 32.24 1oyi n ARG 38 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1oyi h GLN 39 N -0.81 0.00 0.00 -0.14 5.75 -0.72 -3.34 115.11 115.85 1oyi h GLN 39 Ca -0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1oyi h GLN 39 Cb 1.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.99 1oyi h GLN 39 CO -0.16 0.00 0.00 1.47 -2.65 0.00 0.00 178.83 177.49 1oyi n LEU 40 N -4.36 0.00 0.00 -2.39 -0.00 -1.26 -5.09 117.00 103.90 1oyi n LEU 40 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1oyi n LEU 40 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1oyi n LEU 40 CO 0.37 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.56 1oyi n ASN 41 N -1.21 0.00 0.00 1.45 4.05 -0.30 -5.00 115.26 114.24 1oyi n ASN 41 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1oyi n ASN 41 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1oyi n ASN 41 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1oyi n MET 42 N 0.00 0.00 -1.56 1.20 2.81 -1.15 -4.60 117.12 113.81 1oyi n MET 42 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1oyi n MET 42 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 1oyi n MET 42 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1oyi n GLU 43 N 0.00 3.14 0.27 0.03 4.71 -1.26 -4.59 120.64 122.93 1oyi n GLU 43 Ca 0.00 -2.49 0.18 0.00 -0.01 0.00 0.00 57.16 54.84 1oyi n GLU 43 Cb 0.00 -2.33 0.91 0.00 -1.01 0.00 0.00 31.44 29.02 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 3.66 0.00 0.13 3.49 1.63 -1.95 0.51 116.57 124.04 1oyi h LYS 44 Ca 0.50 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.29 1oyi h LYS 44 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1oyi h LYS 44 CO 1.05 0.00 -0.06 0.00 -3.45 0.00 0.00 179.45 176.98 1oyi h ARG 45 N 0.00 -0.17 0.09 1.90 -0.00 -1.98 0.64 114.38 114.86 1oyi h ARG 45 Ca 0.05 0.01 -0.26 0.00 -0.50 0.00 0.00 59.98 59.28 1oyi h ARG 45 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.46 1oyi h ARG 45 CO -0.00 0.08 -1.16 1.05 0.00 0.00 0.00 179.97 179.94 1oyi h GLU 46 N -0.41 0.27 0.00 0.04 -0.00 -1.55 -1.68 114.58 111.25 1oyi h GLU 46 Ca -0.02 -0.41 -0.04 0.00 -0.00 0.00 0.00 59.36 58.89 1oyi h GLU 46 Cb 0.33 0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 29.22 1oyi h GLU 46 CO 0.03 1.17 -0.19 0.28 -0.00 0.00 0.00 179.01 180.30 1oyi h VAL 47 N 0.09 0.50 0.04 -1.06 2.07 -0.05 0.26 116.25 118.11 1oyi h VAL 47 Ca -0.11 -0.99 -0.13 0.00 0.82 0.00 0.00 66.70 66.29 1oyi h VAL 47 Cb 1.87 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1oyi h VAL 47 CO 0.19 0.19 -0.67 -1.13 0.02 0.00 0.00 177.57 176.16 1oyi h ASN 48 N 0.00 0.14 -0.06 0.57 -0.73 0.35 -0.73 115.58 115.12 1oyi h ASN 48 Ca -0.00 -0.85 -0.06 0.00 1.87 0.00 0.00 56.30 57.26 1oyi h ASN 48 Cb 0.67 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 1oyi h ASN 48 CO 0.02 1.29 -0.13 0.11 -0.37 0.00 0.00 177.43 178.35 1oyi h LYS 49 N -0.78 0.37 -0.00 6.67 1.57 -1.21 0.62 116.57 123.81 1oyi h LYS 49 Ca -0.16 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1oyi h LYS 49 Cb 1.30 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.57 1oyi h LYS 49 CO -0.02 0.51 -0.32 0.00 -0.57 0.00 0.00 179.45 179.04 1oyi h ALA 50 N 1.52 0.04 0.00 3.86 0.00 -0.58 -1.56 119.26 122.54 1oyi h ALA 50 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1oyi h ALA 50 Cb 0.44 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1oyi h ALA 50 CO 0.03 0.14 -0.22 -0.07 0.00 0.00 0.00 179.25 179.13 1oyi h LEU 51 N -0.42 0.00 0.02 0.00 3.38 -0.87 -0.16 115.31 117.26 1oyi h LEU 51 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1oyi h LEU 51 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1oyi h LEU 51 CO 0.06 0.22 -0.01 0.22 0.09 0.00 0.00 178.44 179.03 1oyi h TYR 52 N 0.00 -0.03 -0.92 1.13 5.03 0.28 -0.64 116.97 121.82 1oyi h TYR 52 Ca -0.00 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1oyi h TYR 52 Cb 0.43 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.68 1oyi h TYR 52 CO 0.00 0.57 0.54 0.22 -1.32 0.00 0.00 178.16 178.16 1oyi h ASP 53 N -0.64 1.12 -0.48 -2.11 3.58 -1.06 -0.62 116.42 116.20 1oyi h ASP 53 Ca -0.00 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 1oyi h ASP 53 Cb 0.61 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1oyi h ASP 53 CO 0.00 0.87 0.15 -0.07 -2.88 0.00 0.00 179.24 177.32 1oyi h LEU 54 N 1.27 0.71 -0.06 2.28 3.38 -1.05 0.43 115.31 122.27 1oyi h LEU 54 Ca 0.33 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1oyi h LEU 54 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1oyi h LEU 54 CO -0.06 0.73 -0.07 -0.61 0.09 0.00 0.00 178.44 178.52 1oyi h GLN 55 N 0.65 -0.09 0.00 1.13 4.15 -0.39 0.98 115.11 121.54 1oyi h GLN 55 Ca 0.16 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1oyi h GLN 55 Cb 0.28 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1oyi h GLN 55 CO -0.00 -0.06 0.00 0.00 -1.93 0.00 0.00 178.83 176.84 1oyi h ARG 56 N -0.09 0.00 0.04 1.69 -0.00 -0.96 -2.67 114.38 112.38 1oyi h ARG 56 Ca 0.05 0.00 -0.25 0.00 -0.50 0.00 0.00 59.98 59.27 1oyi h ARG 56 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.10 1oyi h ARG 56 CO -0.11 0.00 -1.29 0.77 0.00 0.00 0.00 179.97 179.34 1oyi h SER 57 N 0.00 0.13 0.00 7.04 0.02 0.13 -3.48 113.55 117.39 1oyi h SER 57 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1oyi h SER 57 Cb 0.57 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1oyi h SER 57 CO 0.00 1.13 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 1oyi n ALA 58 N -2.48 0.00 0.25 3.77 0.00 0.32 -4.93 120.51 117.45 1oyi n ALA 58 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1oyi n ALA 58 Cb 0.99 -0.34 0.27 0.00 0.00 0.00 0.00 19.45 20.38 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 0.20 0.00 0.00 0.00 2.86 -1.66 -3.47 114.93 112.86 1oyi h MET 59 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oyi h MET 59 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1oyi h MET 59 CO 0.00 0.00 0.00 1.33 1.06 0.00 0.00 176.91 179.30 1oyi n VAL 60 N -3.04 0.00 -3.83 -2.22 0.24 -1.25 -4.84 118.33 103.39 1oyi n VAL 60 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1oyi n VAL 60 Cb 0.48 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1oyi n VAL 60 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oyi n TYR 61 N 0.00 -0.45 -4.42 6.34 9.36 0.19 -4.18 117.16 124.01 1oyi n TYR 61 Ca 0.00 -0.38 -0.27 0.00 3.32 0.00 0.00 57.90 60.58 1oyi n TYR 61 Cb 0.00 0.18 -0.11 0.00 -0.63 0.00 0.00 39.34 38.77 1oyi n TYR 61 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1oyi s SER 62 N -2.16 3.52 0.34 2.98 0.15 -1.26 0.70 113.70 117.98 1oyi s SER 62 Ca 0.12 -0.86 0.26 0.00 0.70 0.00 0.00 55.95 56.17 1oyi s SER 62 Cb -0.01 -0.30 1.13 0.00 -1.71 0.00 0.00 66.02 65.13 1oyi s SER 62 CO 0.01 0.11 1.79 -1.28 1.20 0.00 0.00 173.24 175.07 1oyi h SER 63 N 3.07 0.00 -2.55 5.45 0.87 -1.36 -3.43 113.55 115.59 1oyi h SER 63 Ca -0.46 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 59.75 1oyi h SER 63 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1oyi h SER 63 CO 0.50 0.00 -0.45 -0.67 -0.53 0.00 0.00 176.83 175.67 1oyi n ASP 64 N -2.47 -5.17 -3.59 6.23 2.03 -1.26 -4.94 116.55 107.38 1oyi n ASP 64 Ca 0.01 -0.02 -0.07 0.00 0.52 0.00 0.00 54.79 55.23 1oyi n ASP 64 Cb 0.23 -4.24 -0.02 0.00 -0.72 0.00 0.00 41.12 36.37 1oyi n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1oyi s ASP 65 N -2.22 -0.30 0.09 1.67 2.15 -1.26 -5.16 116.67 111.64 1oyi s ASP 65 Ca 0.01 -0.15 -0.18 0.00 0.43 0.00 0.00 52.55 52.65 1oyi s ASP 65 Cb -0.00 0.43 -0.07 0.00 -0.30 0.00 0.00 42.92 42.98 1oyi s ASP 65 CO 0.01 -0.74 0.56 -0.63 -0.17 0.00 0.00 175.17 174.20 1oyi s ILE 66 N -3.20 4.77 0.84 4.11 1.01 -1.26 -3.42 121.20 124.05 1oyi s ILE 66 Ca 0.08 1.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.73 1oyi s ILE 66 Cb -0.01 -3.86 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1oyi s ILE 66 CO -0.05 0.48 1.11 -2.16 0.00 0.00 0.00 174.94 174.33 1oyi s PRO 67 N -1.31 1.75 -0.39 2.79 0.04 -1.26 -5.07 135.00 131.56 1oyi s PRO 67 Ca 0.31 0.51 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 1oyi s PRO 67 Cb -0.18 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1oyi s PRO 67 CO 0.19 -1.82 1.40 -1.25 0.04 0.00 0.00 177.00 175.56 1oyi s PRO 68 N -5.20 3.63 -0.01 0.56 0.04 -1.22 -4.88 135.00 127.91 1oyi s PRO 68 Ca 0.62 1.00 0.05 0.00 0.04 0.00 0.00 61.00 62.70 1oyi s PRO 68 Cb -0.14 -4.00 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 1oyi s PRO 68 CO 0.54 -1.50 -0.15 1.03 0.04 0.00 0.00 177.00 176.96 1oyi s ARG 69 N 4.82 1.26 -0.23 4.56 0.52 -1.26 -3.95 118.95 124.67 1oyi s ARG 69 Ca 0.61 -0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 55.02 1oyi s ARG 69 Cb -0.14 -1.21 -0.00 0.00 0.52 0.00 0.00 34.95 34.11 1oyi s ARG 69 CO 0.31 0.32 0.88 -1.58 0.02 0.00 0.00 175.30 175.25 1oyi s TRP 70 N -0.33 3.33 0.19 -0.53 0.52 -0.51 -0.91 118.94 120.70 1oyi s TRP 70 Ca 0.05 1.23 0.01 0.00 0.02 0.00 0.00 56.10 57.41 1oyi s TRP 70 Cb -0.06 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.17 1oyi s TRP 70 CO -0.00 -0.40 0.07 1.19 0.02 0.00 0.00 176.95 177.83 1oyi n PHE 71 N 5.97 -0.37 -3.44 -1.98 3.01 0.22 0.13 117.46 121.00 1oyi n PHE 71 Ca 0.07 -0.88 -0.37 0.00 1.01 0.00 0.00 57.45 57.28 1oyi n PHE 71 Cb 0.47 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.75 1oyi n PHE 71 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oyi n MET 72 N -0.72 3.10 -3.26 -1.08 0.00 -1.26 0.56 117.12 114.46 1oyi n MET 72 Ca -0.04 -4.53 -0.14 0.00 0.00 0.00 0.00 57.70 52.98 1oyi n MET 72 Cb 0.23 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 31.04 1oyi n MET 72 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1oyi n THR 73 N 1.84 -1.61 -0.06 3.17 5.66 -1.26 -4.93 114.28 117.09 1oyi n THR 73 Ca 0.24 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 1oyi n THR 73 Cb 0.37 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09