#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 -0.02 6.15 7.64 -1.26 -4.98 113.62 121.14 1oyi n SER 14 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1oyi n SER 14 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1oyi n SER 14 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1oyi n ASN 15 N 0.00 1.96 -0.32 6.43 2.85 -1.26 -4.37 115.26 120.56 1oyi n ASN 15 Ca 0.00 0.02 0.17 0.00 -0.11 0.00 0.00 54.58 54.66 1oyi n ASN 15 Cb 0.00 -0.11 0.34 0.00 1.24 0.00 0.00 39.78 41.25 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oyi h ALA 16 N -0.09 1.40 -0.32 5.20 0.00 -1.98 2.55 119.26 126.03 1oyi h ALA 16 Ca -0.12 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1oyi h ALA 16 Cb 1.14 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1oyi h ALA 16 CO -0.05 -0.58 -0.32 1.05 0.00 0.00 0.00 179.25 179.35 1oyi h GLU 17 N 0.12 0.69 -0.03 0.00 -0.00 -1.95 -0.81 114.58 112.60 1oyi h GLU 17 Ca 0.62 -0.32 -0.02 0.00 -0.00 0.00 0.00 59.36 59.64 1oyi h GLU 17 Cb 1.34 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 30.08 1oyi h GLU 17 CO -0.76 0.92 -0.06 0.82 -0.00 0.00 0.00 179.01 179.93 1oyi h ILE 18 N 0.58 1.45 -0.90 -1.06 1.08 0.20 0.21 117.51 119.08 1oyi h ILE 18 Ca 0.06 -1.42 0.10 0.00 -0.39 0.00 0.00 64.86 63.22 1oyi h ILE 18 Cb 0.83 2.34 -0.08 0.00 -3.07 0.00 0.00 36.82 36.85 1oyi h ILE 18 CO 0.07 0.38 0.54 0.58 -0.69 0.00 0.00 178.15 179.03 1oyi h VAL 19 N -0.47 0.92 0.37 1.67 2.07 0.36 0.14 116.25 121.33 1oyi h VAL 19 Ca 0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1oyi h VAL 19 Cb 0.65 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1oyi h VAL 19 CO 0.01 0.16 -0.18 0.00 0.02 0.00 0.00 177.57 177.59 1oyi h GLU 21 N -0.79 0.00 0.03 0.00 5.08 -0.28 1.07 114.58 119.68 1oyi h GLU 21 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1oyi h GLU 21 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1oyi h GLU 21 CO 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.08 1oyi h ALA 22 N 0.86 -0.06 0.00 3.43 0.00 -0.53 -0.31 119.26 122.65 1oyi h ALA 22 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1oyi h ALA 22 Cb 2.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.77 1oyi h ALA 22 CO -0.01 -0.06 0.28 0.97 0.00 0.00 0.00 179.25 180.43 1oyi h ILE 23 N -0.52 0.00 0.11 0.00 -0.00 0.95 0.34 117.51 118.39 1oyi h ILE 23 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 64.86 64.60 1oyi h ILE 23 Cb 0.03 0.64 -0.00 0.00 -0.00 0.00 0.00 36.82 37.49 1oyi h ILE 23 CO 0.01 0.00 -1.30 0.50 -0.00 0.00 0.00 178.15 177.36 1oyi h LYS 24 N 0.00 0.24 -0.27 2.19 3.11 0.98 -3.30 116.57 119.52 1oyi h LYS 24 Ca 0.00 -0.42 0.01 0.00 -2.81 0.00 0.00 60.65 57.43 1oyi h LYS 24 Cb 0.55 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.93 1oyi h LYS 24 CO 0.00 1.20 0.18 1.15 -2.81 0.00 0.00 179.45 179.17 1oyi h THR 25 N -0.34 1.06 0.00 1.00 2.02 0.14 -3.35 112.91 113.44 1oyi h THR 25 Ca -0.28 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1oyi h THR 25 Cb 1.72 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1oyi h THR 25 CO 0.07 0.06 0.00 -0.38 0.37 0.00 0.00 175.52 175.64 1oyi n ILE 26 N -4.50 0.00 0.00 3.11 5.41 -0.28 -5.06 119.36 118.05 1oyi n ILE 26 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1oyi n ILE 26 Cb 0.08 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 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 1.71 -0.66 0.00 7.39 0.00 -1.24 -4.87 105.19 107.51 1oyi n GLY 27 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.54 -0.61 -6.64 -1.26 -4.46 119.36 106.94 1oyi n ILE 28 Ca 0.00 -0.17 0.06 0.00 -1.77 0.00 0.00 62.75 60.87 1oyi n ILE 28 Cb 0.00 0.43 0.29 0.00 -1.44 0.00 0.00 39.64 38.92 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 -1.66 0.14 0.00 6.28 2.13 -1.26 -4.92 120.64 121.35 1oyi n GLU 29 Ca -0.01 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1oyi n GLU 29 Cb 0.16 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.37 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 -0.27 0.55 2.83 8.31 0.00 -1.26 -4.21 105.19 111.14 1oyi n GLY 30 Ca 0.05 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.86 2.91 0.60 4.61 0.00 0.16 -4.85 121.76 124.32 1oyi s ALA 31 Ca 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 51.96 48.78 1oyi s ALA 31 Cb 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1oyi s ALA 31 CO 0.00 -2.05 0.94 -0.08 0.00 0.00 0.00 175.76 174.57 1oyi s THR 32 N -0.27 4.02 0.11 0.00 -1.32 -1.26 -1.61 115.64 115.30 1oyi s THR 32 Ca 0.19 0.27 -0.32 0.00 -1.21 0.00 0.00 61.69 60.62 1oyi s THR 32 Cb -0.20 -3.60 -0.12 0.00 -1.51 0.00 0.00 72.50 67.07 1oyi s THR 32 CO -0.04 -0.68 1.58 0.00 -2.21 0.00 0.00 174.62 173.28 1oyi h ALA 33 N -0.22 -0.83 -0.37 11.08 0.00 -1.96 0.18 119.26 127.13 1oyi h ALA 33 Ca -0.45 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1oyi h ALA 33 Cb 1.24 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 1oyi h ALA 33 CO 0.62 -1.03 -0.22 0.00 0.00 0.00 0.00 179.25 178.62 1oyi n ALA 34 N -2.82 -0.24 -0.30 0.00 0.00 -1.26 0.14 120.51 116.03 1oyi n ALA 34 Ca -0.08 0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1oyi n ALA 34 Cb 0.39 0.19 0.22 0.00 0.00 0.00 0.00 19.45 20.26 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 0.66 0.00 0.00 4.20 -1.88 1.35 115.11 119.44 1oyi h GLN 35 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1oyi h GLN 35 Cb 0.15 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1oyi h GLN 35 CO -0.35 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 1oyi n LEU 36 N -4.83 0.13 -0.00 1.46 4.32 0.37 0.29 117.00 118.73 1oyi n LEU 36 Ca 0.17 0.54 0.07 0.00 -0.02 0.00 0.00 56.01 56.77 1oyi n LEU 36 Cb 0.41 -0.54 -0.10 0.00 -1.62 0.00 0.00 43.42 41.57 1oyi n LEU 36 CO 0.22 -0.42 -0.50 0.41 -1.22 0.00 0.00 177.39 175.88 1oyi n THR 37 N -1.65 0.00 -0.11 -5.08 -1.04 0.41 -4.37 114.28 102.44 1oyi n THR 37 Ca 0.02 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.05 61.53 1oyi n THR 37 Cb 0.11 0.39 -0.10 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.82 0.56 -0.29 -2.82 0.00 0.17 -1.58 116.66 110.89 1oyi n ARG 38 Ca -0.01 0.48 0.31 0.00 -0.00 0.00 0.00 57.85 58.62 1oyi n ARG 38 Cb 0.33 -1.66 0.69 0.00 0.00 0.00 0.00 32.46 31.81 1oyi n ARG 38 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1oyi h GLN 39 N -1.00 0.09 0.00 -0.14 5.75 -0.41 -3.28 115.11 116.12 1oyi h GLN 39 Ca -0.38 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1oyi h GLN 39 Cb 1.28 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1oyi h GLN 39 CO -0.23 0.06 0.00 1.47 -2.65 0.00 0.00 178.83 177.48 1oyi n LEU 40 N -4.30 0.00 0.00 -2.39 -0.00 -1.26 -5.08 117.00 103.97 1oyi n LEU 40 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1oyi n LEU 40 Cb 1.09 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 44.43 1oyi n LEU 40 CO 0.37 -0.10 0.00 0.59 -0.00 0.00 0.00 177.39 178.25 1oyi n ASN 41 N -1.63 0.00 0.00 1.45 5.03 -0.61 -4.98 115.26 114.52 1oyi n ASN 41 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1oyi n ASN 41 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 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 0.00 -1.78 3.52 2.81 -1.08 -4.70 117.12 115.89 1oyi n MET 42 Ca 0.00 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.56 1oyi n MET 42 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1oyi n MET 42 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1oyi n GLU 43 N 0.00 3.24 0.31 0.03 2.13 -1.26 -4.65 120.64 120.44 1oyi n GLU 43 Ca 0.00 -3.01 0.14 0.00 0.66 0.00 0.00 57.16 54.95 1oyi n GLU 43 Cb 0.00 -2.31 0.74 0.00 0.27 0.00 0.00 31.44 30.15 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1oyi h LYS 44 N 3.48 0.00 -0.07 5.31 3.64 -1.97 0.20 116.57 127.16 1oyi h LYS 44 Ca 0.51 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1oyi h LYS 44 Cb 0.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oyi h LYS 44 CO 1.14 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 178.28 1oyi h ARG 45 N 0.00 0.15 -0.28 1.90 3.08 -1.98 0.55 114.38 117.80 1oyi h ARG 45 Ca 0.00 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 1oyi h ARG 45 Cb 0.64 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1oyi h ARG 45 CO 0.00 0.52 -0.57 1.05 -1.07 0.00 0.00 179.97 179.90 1oyi h GLU 46 N -0.22 0.88 0.00 0.04 4.11 -1.06 -1.70 114.58 116.63 1oyi h GLU 46 Ca 0.02 -0.57 -0.09 0.00 0.07 0.00 0.00 59.36 58.79 1oyi h GLU 46 Cb 0.47 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1oyi h GLU 46 CO 0.01 1.21 -0.42 -0.39 0.07 0.00 0.00 179.01 179.49 1oyi h VAL 47 N 0.67 1.14 0.32 -1.06 -1.51 -1.24 0.67 116.25 115.24 1oyi h VAL 47 Ca 0.01 -1.51 -0.02 0.00 -1.23 0.00 0.00 66.70 63.96 1oyi h VAL 47 Cb 1.18 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1oyi h VAL 47 CO 0.13 0.41 -0.16 0.78 -1.23 0.00 0.00 177.57 177.50 1oyi h ASN 48 N 0.00 -0.37 0.19 4.19 -0.26 0.31 0.69 115.58 120.33 1oyi h ASN 48 Ca -0.00 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.54 1oyi h ASN 48 Cb 0.82 0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.17 1oyi h ASN 48 CO 0.05 0.07 -0.11 0.50 -1.06 0.00 0.00 177.43 176.88 1oyi h LYS 49 N -0.91 0.00 0.09 0.81 3.64 -1.27 0.44 116.57 119.37 1oyi h LYS 49 Ca -0.04 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.06 1oyi h LYS 49 Cb 0.52 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1oyi h LYS 49 CO 0.07 0.11 -1.17 0.00 -2.27 0.00 0.00 179.45 176.20 1oyi h ALA 50 N 1.89 0.13 -0.26 5.00 0.00 -0.75 -1.37 119.26 123.89 1oyi h ALA 50 Ca -0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 54.91 53.95 1oyi h ALA 50 Cb 0.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1oyi h ALA 50 CO 0.01 0.81 -0.50 -0.07 0.00 0.00 0.00 179.25 179.51 1oyi h LEU 51 N 0.20 0.89 0.63 0.00 3.38 0.15 -1.27 115.31 119.30 1oyi h LEU 51 Ca -0.14 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.26 1oyi h LEU 51 Cb 1.84 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.34 1oyi h LEU 51 CO 0.21 1.26 -0.30 1.88 0.09 0.00 0.00 178.44 181.57 1oyi h TYR 52 N 0.56 -0.79 -0.22 1.13 0.05 -0.23 0.45 116.97 117.92 1oyi h TYR 52 Ca 0.01 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.83 1oyi h TYR 52 Cb 1.10 0.26 -0.07 0.00 1.01 0.00 0.00 36.73 39.04 1oyi h TYR 52 CO 0.08 -0.45 -0.24 0.22 -1.05 0.00 0.00 178.16 176.72 1oyi h ASP 53 N -1.14 -0.76 -0.60 3.88 1.82 -1.33 0.11 116.42 118.40 1oyi h ASP 53 Ca -0.09 0.13 0.04 0.00 -0.39 0.00 0.00 57.03 56.73 1oyi h ASP 53 Cb 0.69 0.36 -0.05 0.00 0.68 0.00 0.00 39.33 41.01 1oyi h ASP 53 CO 0.14 -0.28 0.34 -0.07 -1.61 0.00 0.00 179.24 177.76 1oyi h LEU 54 N -0.26 0.52 -0.31 2.28 3.38 -1.25 0.34 115.31 120.00 1oyi h LEU 54 Ca 0.13 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1oyi h LEU 54 Cb 0.46 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1oyi h LEU 54 CO -0.37 0.35 -0.19 -0.61 0.09 0.00 0.00 178.44 177.71 1oyi h GLN 55 N 0.65 -0.15 0.00 1.13 4.15 0.16 0.83 115.11 121.87 1oyi h GLN 55 Ca 0.26 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1oyi h GLN 55 Cb 0.11 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1oyi h GLN 55 CO -0.14 -0.10 0.00 0.00 -1.93 0.00 0.00 178.83 176.66 1oyi h ARG 56 N -0.15 0.00 0.00 1.69 -0.00 -0.24 -2.58 114.38 113.10 1oyi h ARG 56 Ca 0.16 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.46 1oyi h ARG 56 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.34 1oyi h ARG 56 CO -0.41 0.00 -0.95 0.77 0.00 0.00 0.00 179.97 179.39 1oyi h SER 57 N 0.00 0.00 -0.04 7.04 0.02 0.35 -3.47 113.55 117.45 1oyi h SER 57 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1oyi h SER 57 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1oyi h SER 57 CO 0.00 0.84 -0.02 0.00 -1.14 0.00 0.00 176.83 176.51 1oyi n ALA 58 N -2.34 -0.01 0.26 3.77 0.00 0.25 -4.89 120.51 117.54 1oyi n ALA 58 Ca -0.01 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1oyi n ALA 58 Cb 0.89 -0.38 0.32 0.00 0.00 0.00 0.00 19.45 20.29 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 0.46 0.00 -4.56 0.00 1.85 -1.78 -3.46 114.93 107.44 1oyi h MET 59 Ca -0.02 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 58.86 1oyi h MET 59 Cb 0.10 0.00 -0.16 0.00 0.43 0.00 0.00 31.60 31.96 1oyi h MET 59 CO 0.03 0.00 -0.70 0.14 -0.40 0.00 0.00 176.91 175.97 1oyi s VAL 60 N -3.33 0.58 0.00 -5.77 -7.23 -1.26 -4.73 120.40 98.67 1oyi s VAL 60 Ca 0.06 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1oyi s VAL 60 Cb 0.06 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1oyi s VAL 60 CO 0.63 -0.79 0.00 -1.22 -0.31 0.00 0.00 175.10 173.41 1oyi n TYR 61 N 0.31 0.00 -4.36 2.82 4.02 0.15 -4.74 117.16 115.37 1oyi n TYR 61 Ca -0.15 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.55 1oyi n TYR 61 Cb 0.59 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.71 2.67 0.12 7.72 0.15 -1.26 -0.77 113.70 121.62 1oyi s SER 62 Ca 0.00 -1.04 0.24 0.00 0.70 0.00 0.00 55.95 55.85 1oyi s SER 62 Cb 0.00 -0.15 0.38 0.00 -1.71 0.00 0.00 66.02 64.54 1oyi s SER 62 CO 0.00 -0.17 1.35 -1.20 1.20 0.00 0.00 173.24 174.42 1oyi n SER 63 N -0.42 0.70 -1.97 5.45 7.64 -0.83 -4.69 113.62 119.50 1oyi n SER 63 Ca -0.07 0.15 -0.21 0.00 1.01 0.00 0.00 58.87 59.75 1oyi n SER 63 Cb 0.61 0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.86 1oyi n SER 63 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1oyi n ASP 64 N -2.11 -5.66 -4.05 6.43 8.00 -1.26 -4.93 116.55 112.96 1oyi n ASP 64 Ca 0.03 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.67 1oyi n ASP 64 Cb 0.44 -4.82 -0.07 0.00 -0.02 0.00 0.00 41.12 36.65 1oyi n ASP 64 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1oyi s ASP 65 N -2.42 -0.01 -0.11 -2.24 1.01 -1.26 -5.15 116.67 106.49 1oyi s ASP 65 Ca 0.00 -1.06 -0.06 0.00 0.71 0.00 0.00 52.55 52.14 1oyi s ASP 65 Cb 0.00 0.51 -0.04 0.00 1.01 0.00 0.00 42.92 44.40 1oyi s ASP 65 CO 0.00 -1.03 0.13 -0.63 0.21 0.00 0.00 175.17 173.85 1oyi s ILE 66 N -4.05 5.39 0.96 0.77 1.09 -1.26 -3.35 121.20 120.74 1oyi s ILE 66 Ca 0.27 0.16 -0.14 0.00 -1.10 0.00 0.00 60.65 59.83 1oyi s ILE 66 Cb 0.02 -3.34 0.17 0.00 -1.06 0.00 0.00 42.46 38.25 1oyi s ILE 66 CO 0.09 0.61 1.16 -2.16 -0.10 0.00 0.00 174.94 174.55 1oyi s PRO 67 N -1.04 0.70 -0.45 2.79 0.04 -1.26 -5.06 135.00 130.73 1oyi s PRO 67 Ca 0.15 0.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.03 1oyi s PRO 67 Cb -0.12 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1oyi s PRO 67 CO 0.04 -2.46 1.43 -1.25 0.04 0.00 0.00 177.00 174.80 1oyi s PRO 68 N -5.40 3.49 -0.05 0.56 0.04 -1.21 -4.93 135.00 127.50 1oyi s PRO 68 Ca 0.67 0.84 0.05 0.00 0.04 0.00 0.00 61.00 62.59 1oyi s PRO 68 Cb -0.12 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 1oyi s PRO 68 CO 0.54 -1.68 -0.20 1.03 0.04 0.00 0.00 177.00 176.73 1oyi s ARG 69 N 5.12 2.03 -0.21 4.56 0.52 -1.26 -3.65 118.95 126.06 1oyi s ARG 69 Ca 0.60 -0.70 -0.22 0.00 -0.52 0.00 0.00 55.73 54.89 1oyi s ARG 69 Cb -0.13 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 1oyi s ARG 69 CO 0.31 0.28 0.70 -1.58 0.02 0.00 0.00 175.30 175.03 1oyi s TRP 70 N -0.01 3.36 0.00 -0.53 0.52 -0.64 -1.97 118.94 119.67 1oyi s TRP 70 Ca -0.04 1.01 0.00 0.00 0.02 0.00 0.00 56.10 57.09 1oyi s TRP 70 Cb -0.12 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.31 1oyi s TRP 70 CO 0.03 -0.25 0.00 1.19 0.02 0.00 0.00 176.95 177.93 1oyi n PHE 71 N 5.37 -1.46 -3.80 -1.98 3.01 0.05 0.35 117.46 119.00 1oyi n PHE 71 Ca 0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.12 1oyi n PHE 71 Cb 0.49 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.84 1oyi n PHE 71 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oyi s MET 72 N -1.69 2.08 -0.02 -1.08 0.23 -1.26 0.34 119.30 117.90 1oyi s MET 72 Ca 0.00 -2.04 -0.02 0.00 -1.03 0.00 0.00 55.69 52.60 1oyi s MET 72 Cb 0.00 -3.57 0.00 0.00 -1.53 0.00 0.00 34.83 29.74 1oyi s MET 72 CO 0.00 -1.09 0.03 -2.37 -2.03 0.00 0.00 175.02 169.56 1oyi n THR 73 N 4.21 -1.34 -0.19 3.16 5.66 -1.26 -4.92 114.28 119.61 1oyi n THR 73 Ca 0.01 0.30 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 1oyi n THR 73 Cb 0.40 -1.93 0.00 0.00 -1.55 0.00 0.00 70.33 67.25 1oyi n THR 73 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37