#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 -0.03 2.89 2.88 -1.26 -4.96 113.62 113.14 1oyi n SER 14 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1oyi n SER 14 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 3.61 -0.31 -3.46 0.23 -1.26 -4.51 115.26 109.56 1oyi n ASN 15 Ca 0.00 -0.02 0.12 0.00 -0.53 0.00 0.00 54.58 54.15 1oyi n ASN 15 Cb 0.00 0.24 0.34 0.00 -2.08 0.00 0.00 39.78 38.28 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 0.12 1.76 -0.35 -2.53 0.00 -1.96 2.03 119.26 118.32 1oyi h ALA 16 Ca -0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1oyi h ALA 16 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1oyi h ALA 16 CO -0.01 -0.03 0.17 1.05 0.00 0.00 0.00 179.25 180.43 1oyi h GLU 17 N 0.76 0.51 -0.07 0.00 4.11 -1.94 0.48 114.58 118.43 1oyi h GLU 17 Ca 0.49 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 59.61 1oyi h GLU 17 Cb 0.73 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1oyi h GLU 17 CO -0.25 0.46 -0.89 0.82 0.07 0.00 0.00 179.01 179.21 1oyi h ILE 18 N 0.43 1.30 0.00 -1.06 2.04 -1.18 -0.35 117.51 118.69 1oyi h ILE 18 Ca 0.12 -2.15 -0.04 0.00 1.00 0.00 0.00 64.86 63.80 1oyi h ILE 18 Cb 0.11 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1oyi h ILE 18 CO -0.02 0.67 -0.17 0.58 0.00 0.00 0.00 178.15 179.21 1oyi h VAL 19 N 0.43 1.09 0.23 1.67 2.07 0.34 0.43 116.25 122.51 1oyi h VAL 19 Ca -0.08 -0.59 -0.33 0.00 0.82 0.00 0.00 66.70 66.52 1oyi h VAL 19 Cb 1.52 1.32 0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1oyi h VAL 19 CO 0.17 0.17 -1.47 0.00 0.02 0.00 0.00 177.57 176.46 1oyi h GLU 21 N 0.13 0.58 0.20 0.00 5.08 -0.22 -0.09 114.58 120.26 1oyi h GLU 21 Ca -0.25 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1oyi h GLU 21 Cb 2.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1oyi h GLU 21 CO 0.26 0.70 -0.09 0.00 -1.00 0.00 0.00 179.01 178.88 1oyi h ALA 22 N 1.33 -0.30 -1.09 3.43 0.00 -0.21 -1.30 119.26 121.12 1oyi h ALA 22 Ca 0.09 -0.06 0.32 0.00 0.00 0.00 0.00 54.91 55.26 1oyi h ALA 22 Cb 0.54 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 1oyi h ALA 22 CO 0.03 -0.28 0.67 0.97 0.00 0.00 0.00 179.25 180.65 1oyi h ILE 23 N -0.91 0.38 0.05 0.00 2.10 -1.24 0.51 117.51 118.39 1oyi h ILE 23 Ca -0.03 -0.11 -0.00 0.00 1.08 0.00 0.00 64.86 65.80 1oyi h ILE 23 Cb 0.20 0.02 0.00 0.00 -1.09 0.00 0.00 36.82 35.95 1oyi h ILE 23 CO 0.04 0.06 -0.02 0.11 -1.08 0.00 0.00 178.15 177.26 1oyi h LYS 24 N 0.33 -0.07 -0.26 2.19 1.57 -1.05 -2.67 116.57 116.61 1oyi h LYS 24 Ca 0.69 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.55 1oyi h LYS 24 Cb 1.75 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 1oyi h LYS 24 CO -0.43 0.31 0.30 1.15 -0.57 0.00 0.00 179.45 180.21 1oyi h THR 25 N -0.46 0.41 0.00 -0.16 2.02 0.11 -3.30 112.91 111.54 1oyi h THR 25 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1oyi h THR 25 Cb 0.41 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 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 -3.73 0.00 0.00 3.11 2.08 0.37 -5.02 119.36 116.17 1oyi n ILE 26 Ca 0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.35 1oyi n ILE 26 Cb 0.44 -0.57 0.00 0.00 -0.75 0.00 0.00 39.64 38.76 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 1.69 2.25 0.02 7.39 0.00 -1.19 -4.79 105.19 110.56 1oyi n GLY 27 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 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 0.24 0.21 -0.61 -6.64 -1.26 -4.53 119.36 106.77 1oyi n ILE 28 Ca 0.00 -0.14 0.04 0.00 -1.77 0.00 0.00 62.75 60.88 1oyi n ILE 28 Cb 0.00 -0.87 0.17 0.00 -1.44 0.00 0.00 39.64 37.51 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 -2.21 0.02 0.00 6.28 2.13 -1.26 -4.90 120.64 120.69 1oyi n GLU 29 Ca -0.06 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1oyi n GLU 29 Cb 0.61 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1oyi n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oyi n GLY 30 N -0.88 0.54 2.73 8.31 0.00 -1.26 -4.40 105.19 110.21 1oyi n GLY 30 Ca 0.01 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.84 1.81 0.63 4.61 0.00 0.14 -4.87 121.76 123.23 1oyi s ALA 31 Ca 0.00 -2.08 -0.11 0.00 0.00 0.00 0.00 51.96 49.77 1oyi s ALA 31 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1oyi s ALA 31 CO 0.00 -1.84 1.03 -0.08 0.00 0.00 0.00 175.76 174.87 1oyi s THR 32 N 1.07 4.62 0.03 0.00 -1.32 -1.26 -1.53 115.64 117.25 1oyi s THR 32 Ca 0.13 0.85 -0.06 0.00 -1.21 0.00 0.00 61.69 61.40 1oyi s THR 32 Cb -0.20 -3.83 -0.02 0.00 -1.51 0.00 0.00 72.50 66.94 1oyi s THR 32 CO -0.13 -1.11 1.11 0.00 -2.21 0.00 0.00 174.62 172.28 1oyi h ALA 33 N -0.35 -0.18 -0.78 11.08 0.00 -1.95 1.68 119.26 128.75 1oyi h ALA 33 Ca -0.44 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1oyi h ALA 33 Cb 1.19 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.89 1oyi h ALA 33 CO 0.62 -0.26 -0.46 0.00 0.00 0.00 0.00 179.25 179.15 1oyi n ALA 34 N -2.98 -0.50 -0.34 0.00 0.00 -1.26 0.19 120.51 115.61 1oyi n ALA 34 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 53.44 54.16 1oyi n ALA 34 Cb 0.06 -0.05 0.21 0.00 0.00 0.00 0.00 19.45 19.67 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 0.93 0.00 0.00 4.20 -1.43 1.10 115.11 119.90 1oyi h GLN 35 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1oyi h GLN 35 Cb 0.32 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1oyi h GLN 35 CO -0.73 0.61 0.00 1.28 -0.67 0.00 0.00 178.83 179.32 1oyi n LEU 36 N -4.64 0.00 -0.00 1.46 4.77 0.56 -0.21 117.00 118.93 1oyi n LEU 36 Ca 0.17 0.18 0.04 0.00 -0.03 0.00 0.00 56.01 56.37 1oyi n LEU 36 Cb 0.32 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1oyi n LEU 36 CO 0.28 -0.05 -0.19 0.41 -1.33 0.00 0.00 177.39 176.50 1oyi n THR 37 N -1.18 0.00 -0.10 -5.08 -1.04 0.41 -4.52 114.28 102.76 1oyi n THR 37 Ca 0.13 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1oyi n THR 37 Cb 0.14 0.80 -0.12 0.00 -1.82 0.00 0.00 70.33 69.32 1oyi n THR 37 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1oyi n ARG 38 N -1.36 0.84 0.20 -2.82 5.12 0.21 -0.50 116.66 118.36 1oyi n ARG 38 Ca 0.01 0.06 0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1oyi n ARG 38 Cb 0.15 -1.45 0.68 0.00 -1.16 0.00 0.00 32.46 30.67 1oyi n ARG 38 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1oyi h GLN 39 N 0.00 0.00 0.00 5.56 5.75 -0.82 -3.39 115.11 122.21 1oyi h GLN 39 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1oyi h GLN 39 Cb 1.94 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.49 1oyi h GLN 39 CO -0.03 0.00 0.00 1.47 -2.65 0.00 0.00 178.83 177.62 1oyi n LEU 40 N -4.42 0.00 -0.75 -2.39 -0.00 -1.26 -5.04 117.00 103.14 1oyi n LEU 40 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1oyi n LEU 40 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.60 1oyi n LEU 40 CO 0.34 0.00 0.28 0.59 -0.00 0.00 0.00 177.39 178.60 1oyi n ASN 41 N 0.00 -0.53 -1.74 1.45 5.03 -1.25 -5.00 115.26 113.22 1oyi n ASN 41 Ca 0.00 -1.44 -0.07 0.00 0.87 0.00 0.00 54.58 53.95 1oyi n ASN 41 Cb 0.00 0.16 0.03 0.00 -1.02 0.00 0.00 39.78 38.95 1oyi n ASN 41 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1oyi n MET 42 N 0.00 -2.40 -2.56 3.52 2.81 0.35 -4.96 117.12 113.88 1oyi n MET 42 Ca -0.15 0.29 -0.41 0.00 -1.81 0.00 0.00 57.70 55.62 1oyi n MET 42 Cb 0.57 -3.65 0.01 0.00 -0.71 0.00 0.00 33.22 29.45 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 -2.06 5.21 -0.47 0.03 1.02 -1.26 -4.77 120.64 118.34 1oyi n GLU 43 Ca -0.07 -4.44 0.42 0.00 -0.02 0.00 0.00 57.16 53.05 1oyi n GLU 43 Cb 0.55 -2.51 0.70 0.00 -0.02 0.00 0.00 31.44 30.15 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1oyi h LYS 44 N 4.40 0.00 -0.07 3.49 3.64 -1.92 1.73 116.57 127.84 1oyi h LYS 44 Ca 0.54 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.91 1oyi h LYS 44 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1oyi h LYS 44 CO 1.25 0.00 0.01 0.00 -2.27 0.00 0.00 179.45 178.44 1oyi h ARG 45 N 0.00 0.12 0.16 1.90 3.08 -1.98 0.61 114.38 118.27 1oyi h ARG 45 Ca 0.72 -0.03 -0.29 0.00 0.07 0.00 0.00 59.98 60.45 1oyi h ARG 45 Cb 3.21 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 33.26 1oyi h ARG 45 CO -0.01 0.33 -1.30 1.05 -1.07 0.00 0.00 179.97 178.97 1oyi h GLU 46 N -0.11 0.36 0.00 0.04 4.11 0.18 -1.77 114.58 117.39 1oyi h GLU 46 Ca 0.02 -0.60 -0.04 0.00 0.07 0.00 0.00 59.36 58.81 1oyi h GLU 46 Cb 0.27 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1oyi h GLU 46 CO 0.00 1.29 -0.20 -0.24 0.07 0.00 0.00 179.01 179.93 1oyi h VAL 47 N 0.10 0.58 0.00 -1.06 3.04 0.43 0.61 116.25 119.94 1oyi h VAL 47 Ca -0.17 -0.96 -0.02 0.00 -1.01 0.00 0.00 66.70 64.55 1oyi h VAL 47 Cb 2.02 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 32.93 1oyi h VAL 47 CO 0.22 0.20 -0.14 -1.13 -1.01 0.00 0.00 177.57 175.71 1oyi h ASN 48 N 0.00 0.00 -0.45 3.17 -0.73 0.26 -0.86 115.58 116.97 1oyi h ASN 48 Ca -0.00 -0.41 0.09 0.00 1.87 0.00 0.00 56.30 57.85 1oyi h ASN 48 Cb 0.62 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.19 1oyi h ASN 48 CO 0.03 0.78 0.31 0.50 -0.37 0.00 0.00 177.43 178.68 1oyi h LYS 49 N -1.00 0.21 0.22 6.67 3.64 -1.28 0.29 116.57 125.32 1oyi h LYS 49 Ca -0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1oyi h LYS 49 Cb 0.52 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oyi h LYS 49 CO -0.02 0.14 -0.10 0.00 -2.27 0.00 0.00 179.45 177.20 1oyi h ALA 50 N 1.77 -0.33 -1.19 5.00 0.00 -0.97 -1.61 119.26 121.93 1oyi h ALA 50 Ca 0.21 -0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.45 1oyi h ALA 50 Cb 0.53 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 1oyi h ALA 50 CO -0.04 -0.31 0.74 -0.07 0.00 0.00 0.00 179.25 179.57 1oyi h LEU 51 N -0.92 0.33 0.39 0.00 4.07 -0.79 0.37 115.31 118.75 1oyi h LEU 51 Ca -0.03 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 1oyi h LEU 51 Cb 0.22 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1oyi h LEU 51 CO 0.05 -0.18 -0.19 0.22 -1.08 0.00 0.00 178.44 177.27 1oyi h TYR 52 N 0.15 -0.48 -0.76 1.13 3.20 -0.98 -0.02 116.97 119.21 1oyi h TYR 52 Ca 0.78 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.81 1oyi h TYR 52 Cb 2.25 0.16 -0.14 0.00 1.54 0.00 0.00 36.73 40.54 1oyi h TYR 52 CO -0.01 -0.30 -0.06 0.22 -1.64 0.00 0.00 178.16 176.38 1oyi h ASP 53 N -0.85 -0.47 -0.19 -2.11 1.82 0.04 0.48 116.42 115.14 1oyi h ASP 53 Ca -0.05 0.21 0.01 0.00 -0.39 0.00 0.00 57.03 56.80 1oyi h ASP 53 Cb 0.40 0.39 -0.01 0.00 0.68 0.00 0.00 39.33 40.78 1oyi h ASP 53 CO 0.09 -0.21 0.10 -0.07 -1.61 0.00 0.00 179.24 177.54 1oyi h LEU 54 N 0.06 0.17 -0.03 2.28 3.38 -0.41 0.47 115.31 121.22 1oyi h LEU 54 Ca 0.40 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.41 1oyi h LEU 54 Cb 0.69 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1oyi h LEU 54 CO -0.71 0.13 -0.31 -0.61 0.09 0.00 0.00 178.44 177.02 1oyi h GLN 55 N 0.22 -0.43 0.00 1.13 -0.00 0.18 1.63 115.11 117.84 1oyi h GLN 55 Ca 0.08 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1oyi h GLN 55 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.58 1oyi h GLN 55 CO -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 178.83 178.50 1oyi h ARG 56 N -0.44 0.00 0.06 1.69 -0.00 -0.25 -2.07 114.38 113.37 1oyi h ARG 56 Ca 0.07 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.26 1oyi h ARG 56 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.49 1oyi h ARG 56 CO -0.28 0.00 -1.50 0.77 0.00 0.00 0.00 179.97 178.96 1oyi h SER 57 N 0.00 0.20 0.00 7.04 0.02 0.30 -3.48 113.55 117.64 1oyi h SER 57 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1oyi h SER 57 Cb 0.33 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1oyi h SER 57 CO 0.00 1.26 0.00 0.00 -1.14 0.00 0.00 176.83 176.95 1oyi n ALA 58 N -2.59 0.00 0.25 3.77 0.00 0.52 -4.89 120.51 117.57 1oyi n ALA 58 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1oyi n ALA 58 Cb 1.02 0.00 0.62 0.00 0.00 0.00 0.00 19.45 21.10 1oyi n ALA 58 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1oyi h MET 59 N 2.09 0.00 -5.52 0.00 -1.53 -1.79 -3.43 114.93 104.74 1oyi h MET 59 Ca 0.00 0.00 -0.49 0.00 -3.44 0.00 0.00 59.70 55.77 1oyi h MET 59 Cb 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.91 1oyi h MET 59 CO 0.00 0.09 -0.68 0.14 0.14 0.00 0.00 176.91 176.59 1oyi s VAL 60 N -4.76 1.66 0.00 -5.77 -7.23 -1.26 -4.67 120.40 98.37 1oyi s VAL 60 Ca -0.04 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1oyi s VAL 60 Cb 0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1oyi s VAL 60 CO 0.66 -0.33 0.00 -1.22 -0.31 0.00 0.00 175.10 173.90 1oyi n TYR 61 N -0.56 0.00 -4.44 2.82 4.02 0.11 -4.77 117.16 114.34 1oyi n TYR 61 Ca -0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.61 1oyi n TYR 61 Cb 0.63 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.86 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 -0.31 2.23 -0.10 7.72 0.15 -1.26 -0.76 113.70 121.38 1oyi s SER 62 Ca 0.00 -1.51 -0.05 0.00 0.70 0.00 0.00 55.95 55.10 1oyi s SER 62 Cb 0.00 0.23 -0.26 0.00 -1.71 0.00 0.00 66.02 64.27 1oyi s SER 62 CO 0.00 -0.78 0.45 -1.28 1.20 0.00 0.00 173.24 172.83 1oyi h SER 63 N 2.05 0.38 0.00 5.45 0.87 -1.67 -3.42 113.55 117.21 1oyi h SER 63 Ca -0.38 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 1oyi h SER 63 Cb 1.26 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1oyi h SER 63 CO 0.61 1.73 0.00 -0.67 -0.53 0.00 0.00 176.83 177.98 1oyi n ASP 64 N -3.44 -1.69 -3.96 6.23 -0.08 -1.26 -5.03 116.55 107.33 1oyi n ASP 64 Ca -0.29 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 52.90 1oyi n ASP 64 Cb 1.05 -0.45 -0.05 0.00 2.34 0.00 0.00 41.12 44.01 1oyi n ASP 64 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1oyi s ASP 65 N -2.90 -0.10 -0.13 1.67 1.11 -1.26 -5.12 116.67 109.94 1oyi s ASP 65 Ca 0.00 -0.89 -0.04 0.00 0.18 0.00 0.00 52.55 51.81 1oyi s ASP 65 Cb 0.00 0.61 -0.03 0.00 1.07 0.00 0.00 42.92 44.57 1oyi s ASP 65 CO 0.00 -1.18 0.00 -0.51 1.18 0.00 0.00 175.17 174.66 1oyi s ILE 66 N -3.97 4.29 0.69 0.77 2.07 -1.26 -2.20 121.20 121.59 1oyi s ILE 66 Ca 0.21 -0.23 -0.11 0.00 -1.41 0.00 0.00 60.65 59.10 1oyi s ILE 66 Cb -0.02 -2.86 0.00 0.00 0.13 0.00 0.00 42.46 39.72 1oyi s ILE 66 CO 0.09 0.54 1.06 -2.16 -1.91 0.00 0.00 174.94 172.56 1oyi s PRO 67 N -0.25 2.97 0.44 3.50 0.04 -1.26 -5.13 135.00 135.31 1oyi s PRO 67 Ca 0.06 0.97 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 1oyi s PRO 67 Cb -0.12 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1oyi s PRO 67 CO 0.02 -1.08 1.05 -1.25 0.04 0.00 0.00 177.00 175.78 1oyi s PRO 68 N -4.98 4.00 -0.13 0.56 0.04 -0.93 -4.94 135.00 128.62 1oyi s PRO 68 Ca 0.58 1.46 -0.15 0.00 0.04 0.00 0.00 61.00 62.93 1oyi s PRO 68 Cb -0.14 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1oyi s PRO 68 CO 0.54 -0.27 0.41 1.03 0.04 0.00 0.00 177.00 178.74 1oyi s ARG 69 N -2.81 0.54 -0.26 4.56 0.52 -1.26 -4.42 118.95 115.81 1oyi s ARG 69 Ca 0.62 0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 56.05 1oyi s ARG 69 Cb -0.20 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.52 1oyi s ARG 69 CO 0.24 -0.09 0.77 -1.58 0.02 0.00 0.00 175.30 174.67 1oyi s TRP 70 N -0.06 3.28 0.01 -0.53 0.52 -0.58 -1.59 118.94 119.98 1oyi s TRP 70 Ca -0.02 0.98 0.00 0.00 0.02 0.00 0.00 56.10 57.08 1oyi s TRP 70 Cb -0.03 -3.04 0.00 0.00 -1.15 0.00 0.00 33.47 29.25 1oyi s TRP 70 CO 0.01 -0.42 0.01 1.19 0.02 0.00 0.00 176.95 177.76 1oyi n PHE 71 N 5.99 -1.50 -3.93 -1.98 3.01 0.06 0.26 117.46 119.38 1oyi n PHE 71 Ca 0.04 -0.03 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1oyi n PHE 71 Cb 0.48 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 39.81 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 -2.03 1.96 0.00 -1.08 1.75 -1.26 0.09 119.30 118.72 1oyi s MET 72 Ca 0.00 -2.44 0.00 0.00 -1.25 0.00 0.00 55.69 52.01 1oyi s MET 72 Cb -0.00 -3.36 0.00 0.00 2.84 0.00 0.00 34.83 34.31 1oyi s MET 72 CO 0.00 -1.08 0.00 -2.37 -0.65 0.00 0.00 175.02 170.92 1oyi n THR 73 N 3.43 -1.72 -0.21 10.11 5.66 -1.26 -4.91 114.28 125.38 1oyi n THR 73 Ca 0.05 0.43 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 1oyi n THR 73 Cb 0.35 -2.61 0.00 0.00 -1.55 0.00 0.00 70.33 66.52 1oyi n THR 73 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37