#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 -0.04 6.15 2.88 -1.26 -5.00 113.62 116.35 1oyi n SER 14 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 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 1.08 -0.53 -3.46 6.94 -1.26 -4.33 115.26 113.71 1oyi n ASN 15 Ca 0.00 0.17 0.43 0.00 -0.02 0.00 0.00 54.58 55.16 1oyi n ASN 15 Cb 0.00 -0.41 0.74 0.00 -2.36 0.00 0.00 39.78 37.75 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 3.26 -0.12 -2.53 0.00 -1.97 1.91 119.26 119.40 1oyi h ALA 16 Ca -0.17 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1oyi h ALA 16 Cb 0.90 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1oyi h ALA 16 CO -0.10 -1.81 -0.15 1.05 0.00 0.00 0.00 179.25 178.24 1oyi h GLU 17 N 0.04 0.32 -0.04 0.00 4.11 -1.95 -0.10 114.58 116.96 1oyi h GLU 17 Ca 0.82 -0.18 -0.16 0.00 0.07 0.00 0.00 59.36 59.91 1oyi h GLU 17 Cb 2.99 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 32.24 1oyi h GLU 17 CO -0.17 0.74 -0.69 0.82 0.07 0.00 0.00 179.01 179.77 1oyi h ILE 18 N -0.08 1.43 -0.56 -1.06 2.04 0.19 -0.85 117.51 118.60 1oyi h ILE 18 Ca 0.02 -2.21 -0.08 0.00 1.00 0.00 0.00 64.86 63.59 1oyi h ILE 18 Cb 0.69 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1oyi h ILE 18 CO 0.04 0.65 0.04 0.58 0.00 0.00 0.00 178.15 179.45 1oyi h VAL 19 N 0.14 1.26 -0.26 1.67 2.07 0.23 0.38 116.25 121.74 1oyi h VAL 19 Ca -0.02 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 1oyi h VAL 19 Cb 1.24 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1oyi h VAL 19 CO 0.11 0.38 -0.22 0.00 0.02 0.00 0.00 177.57 177.86 1oyi h GLU 21 N 0.33 0.00 0.08 0.00 5.08 -0.91 0.41 114.58 119.57 1oyi h GLU 21 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1oyi h GLU 21 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1oyi h GLU 21 CO 0.06 0.17 -0.04 0.00 -1.00 0.00 0.00 179.01 178.19 1oyi h ALA 22 N 1.83 -0.12 -0.88 3.43 0.00 0.09 -1.09 119.26 122.52 1oyi h ALA 22 Ca -0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.13 1oyi h ALA 22 Cb 0.36 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1oyi h ALA 22 CO 0.02 -0.11 0.63 0.97 0.00 0.00 0.00 179.25 180.76 1oyi h ILE 23 N -0.92 0.57 0.11 0.00 2.10 -0.70 0.91 117.51 119.59 1oyi h ILE 23 Ca -0.01 -0.02 -0.01 0.00 1.08 0.00 0.00 64.86 65.91 1oyi h ILE 23 Cb 0.09 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.33 1oyi h ILE 23 CO 0.02 0.01 -0.05 0.11 -1.08 0.00 0.00 178.15 177.15 1oyi h LYS 24 N 0.05 -0.14 -0.88 2.19 1.57 -0.97 -3.06 116.57 115.33 1oyi h LYS 24 Ca 0.43 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.47 1oyi h LYS 24 Cb 1.62 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.93 1oyi h LYS 24 CO -0.03 0.35 0.63 1.15 -0.57 0.00 0.00 179.45 180.98 1oyi h THR 25 N -0.82 0.57 0.00 -0.16 2.02 0.45 -3.29 112.91 111.68 1oyi h THR 25 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1oyi h THR 25 Cb 0.56 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1oyi h THR 25 CO 0.03 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.54 1oyi n ILE 26 N -4.29 0.00 0.00 3.11 5.41 -0.10 -5.01 119.36 118.48 1oyi n ILE 26 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1oyi n ILE 26 Cb 0.93 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 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 2.37 2.42 0.02 7.39 0.00 -1.16 -4.76 105.19 111.47 1oyi n GLY 27 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 0.27 0.29 -0.61 -6.64 -1.26 -4.51 119.36 106.91 1oyi n ILE 28 Ca 0.00 -0.17 0.04 0.00 -1.77 0.00 0.00 62.75 60.84 1oyi n ILE 28 Cb 0.00 -0.84 0.18 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 -2.13 0.02 0.00 6.28 4.07 -1.26 -4.91 120.64 122.71 1oyi n GLU 29 Ca -0.07 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1oyi n GLU 29 Cb 0.61 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 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 -0.67 0.55 2.70 8.31 0.00 -1.26 -4.40 105.19 110.43 1oyi n GLY 30 Ca 0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 1.74 1.01 4.61 0.00 0.85 -4.89 121.76 124.24 1oyi s ALA 31 Ca 0.00 -2.06 -0.17 0.00 0.00 0.00 0.00 51.96 49.73 1oyi s ALA 31 Cb 0.00 -1.73 0.22 0.00 0.00 0.00 0.00 23.12 21.61 1oyi s ALA 31 CO 0.00 -1.86 1.31 -0.08 0.00 0.00 0.00 175.76 175.13 1oyi s THR 32 N 1.07 1.95 0.00 0.00 -1.32 -1.26 -1.17 115.64 114.91 1oyi s THR 32 Ca 0.14 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.58 1oyi s THR 32 Cb -0.21 -2.94 -0.02 0.00 -1.51 0.00 0.00 72.50 67.82 1oyi s THR 32 CO -0.13 0.00 0.69 0.00 -2.21 0.00 0.00 174.62 172.97 1oyi h ALA 33 N -1.82 -0.67 -0.89 11.08 0.00 -1.98 -3.00 119.26 121.98 1oyi h ALA 33 Ca -0.44 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.54 1oyi h ALA 33 Cb 1.23 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1oyi h ALA 33 CO 0.34 -0.66 -0.48 0.00 0.00 0.00 0.00 179.25 178.45 1oyi n ALA 34 N -2.11 -0.45 -0.13 0.00 0.00 -1.26 -0.22 120.51 116.34 1oyi n ALA 34 Ca -0.02 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1oyi n ALA 34 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1oyi n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oyi n GLN 35 N -5.17 0.00 -0.25 0.00 6.02 -1.24 0.64 117.38 117.39 1oyi n GLN 35 Ca 0.04 0.76 0.06 0.00 -0.01 0.00 0.00 57.00 57.85 1oyi n GLN 35 Cb 0.26 -1.18 0.19 0.00 1.02 0.00 0.00 30.24 30.53 1oyi n GLN 35 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1oyi h LEU 36 N 0.00 0.04 -1.99 1.08 4.07 -0.97 1.54 115.31 119.08 1oyi h LEU 36 Ca 0.00 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1oyi h LEU 36 Cb 0.00 0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1oyi h LEU 36 CO 0.00 -0.03 0.13 0.74 -1.08 0.00 0.00 178.44 178.20 1oyi h THR 37 N 0.28 0.00 0.01 0.22 2.02 0.35 0.18 112.91 115.97 1oyi h THR 37 Ca 0.42 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.26 1oyi h THR 37 Cb 0.72 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1oyi h THR 37 CO -0.50 0.00 -2.14 0.54 0.37 0.00 0.00 175.52 173.79 1oyi n ARG 38 N -2.64 0.67 0.21 6.66 1.74 0.51 -1.84 116.66 121.96 1oyi n ARG 38 Ca -0.02 0.13 0.05 0.00 -0.77 0.00 0.00 57.85 57.24 1oyi n ARG 38 Cb 0.17 -1.63 0.45 0.00 -1.02 0.00 0.00 32.46 30.43 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1oyi h GLN 39 N 0.01 0.00 0.00 5.56 7.50 0.17 -3.38 115.11 124.96 1oyi h GLN 39 Ca -0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.70 1oyi h GLN 39 Cb 2.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.65 1oyi h GLN 39 CO 0.04 0.29 0.00 1.47 -1.50 0.00 0.00 178.83 179.13 1oyi n LEU 40 N -4.03 0.00 0.00 1.46 -0.00 -0.55 -5.08 117.00 108.80 1oyi n LEU 40 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1oyi n LEU 40 Cb 0.35 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1oyi n LEU 40 CO 0.37 -0.30 0.00 0.59 -0.00 0.00 0.00 177.39 178.04 1oyi n ASN 41 N -2.00 0.00 0.00 1.45 5.03 -0.77 -4.98 115.26 113.99 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 -2.48 3.52 2.81 -1.16 -4.69 117.12 115.12 1oyi n MET 42 Ca 0.00 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.48 1oyi n MET 42 Cb 0.00 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.53 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 5.14 0.19 0.03 4.07 -1.26 -4.67 120.64 124.14 1oyi n GLU 43 Ca 0.00 -4.38 0.14 0.00 -0.06 0.00 0.00 57.16 52.86 1oyi n GLU 43 Cb 0.00 -2.48 0.64 0.00 -0.06 0.00 0.00 31.44 29.54 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1oyi h LYS 44 N 4.20 0.00 0.54 5.31 3.64 -1.96 -1.84 116.57 126.45 1oyi h LYS 44 Ca 0.57 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 1oyi h LYS 44 Cb 0.31 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1oyi h LYS 44 CO 1.24 0.00 -0.26 -0.09 -2.27 0.00 0.00 179.45 178.07 1oyi h ARG 45 N 0.00 -0.69 -0.18 1.90 1.12 -1.98 0.86 114.38 115.40 1oyi h ARG 45 Ca 0.00 0.05 -0.19 0.00 -1.11 0.00 0.00 59.98 58.73 1oyi h ARG 45 Cb 0.24 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 1oyi h ARG 45 CO 0.00 -0.41 -0.66 1.05 -3.11 0.00 0.00 179.97 176.85 1oyi h GLU 46 N -0.87 0.68 0.00 0.20 -0.00 -1.91 -2.11 114.58 110.56 1oyi h GLU 46 Ca -0.07 -0.49 -0.04 0.00 -0.00 0.00 0.00 59.36 58.75 1oyi h GLU 46 Cb 0.61 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.44 1oyi h GLU 46 CO 0.12 1.11 -0.19 -0.24 -0.00 0.00 0.00 179.01 179.81 1oyi h VAL 47 N 0.49 0.62 0.23 -1.06 3.04 -1.33 -0.11 116.25 118.14 1oyi h VAL 47 Ca -0.02 -0.87 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 1oyi h VAL 47 Cb 1.25 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1oyi h VAL 47 CO 0.13 0.19 -0.11 0.78 -1.01 0.00 0.00 177.57 177.55 1oyi h ASN 48 N 0.00 -0.26 -0.35 3.17 4.21 0.10 0.22 115.58 122.67 1oyi h ASN 48 Ca -0.00 -0.13 0.08 0.00 1.21 0.00 0.00 56.30 57.46 1oyi h ASN 48 Cb 0.55 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.80 1oyi h ASN 48 CO 0.03 0.24 0.24 0.11 -1.29 0.00 0.00 177.43 176.76 1oyi h LYS 49 N -1.03 0.10 0.11 0.81 1.57 -1.31 0.31 116.57 117.12 1oyi h LYS 49 Ca -0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1oyi h LYS 49 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1oyi h LYS 49 CO 0.05 0.07 -0.05 0.00 -0.57 0.00 0.00 179.45 178.95 1oyi h ALA 50 N 1.82 -0.14 -0.53 3.86 0.00 -1.03 -1.59 119.26 121.66 1oyi h ALA 50 Ca 0.16 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1oyi h ALA 50 Cb 0.51 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1oyi h ALA 50 CO -0.02 -0.23 0.13 -0.07 0.00 0.00 0.00 179.25 179.06 1oyi h LEU 51 N -0.84 0.05 0.44 0.00 4.07 0.27 0.17 115.31 119.46 1oyi h LEU 51 Ca -0.01 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1oyi h LEU 51 Cb 0.57 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1oyi h LEU 51 CO 0.02 0.05 -0.25 1.88 -1.08 0.00 0.00 178.44 179.06 1oyi h TYR 52 N 0.27 -0.67 -0.86 1.13 0.05 -0.47 0.40 116.97 116.82 1oyi h TYR 52 Ca 0.27 -0.01 0.22 0.00 0.05 0.00 0.00 58.73 59.26 1oyi h TYR 52 Cb 0.35 0.23 -0.15 0.00 1.01 0.00 0.00 36.73 38.18 1oyi h TYR 52 CO -0.22 -0.38 0.08 0.22 -1.05 0.00 0.00 178.16 176.81 1oyi h ASP 53 N -0.64 -0.29 -0.79 3.88 1.82 -1.05 1.52 116.42 120.87 1oyi h ASP 53 Ca -0.06 0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1oyi h ASP 53 Cb 0.51 0.36 -0.04 0.00 0.68 0.00 0.00 39.33 40.84 1oyi h ASP 53 CO 0.07 -0.22 0.42 -0.07 -1.61 0.00 0.00 179.24 177.82 1oyi h LEU 54 N 0.11 1.01 -0.59 2.28 3.38 -0.42 0.30 115.31 121.38 1oyi h LEU 54 Ca 0.51 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.41 1oyi h LEU 54 Cb 0.98 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1oyi h LEU 54 CO -0.74 0.83 0.35 -0.61 0.09 0.00 0.00 178.44 178.36 1oyi h GLN 55 N 1.13 0.66 0.00 1.13 -0.00 0.65 0.24 115.11 118.93 1oyi h GLN 55 Ca 0.28 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 1oyi h GLN 55 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 27.39 1oyi h GLN 55 CO -0.04 0.44 0.00 0.00 0.00 0.00 0.00 178.83 179.23 1oyi h ARG 56 N 0.68 0.00 0.00 1.69 -0.00 -0.35 -3.04 114.38 113.35 1oyi h ARG 56 Ca 0.24 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.55 1oyi h ARG 56 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.00 1oyi h ARG 56 CO -0.11 0.00 -0.83 1.03 0.00 0.00 0.00 179.97 180.06 1oyi h SER 57 N 0.00 0.00 0.00 7.04 0.87 0.11 -3.48 113.55 118.10 1oyi h SER 57 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1oyi h SER 57 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1oyi h SER 57 CO 0.00 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 177.13 1oyi n ALA 58 N -2.32 0.00 0.18 6.23 0.00 0.71 -4.96 120.51 120.35 1oyi n ALA 58 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1oyi n ALA 58 Cb 0.86 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1oyi n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1oyi n MET 59 N -1.28 0.55 -1.05 0.00 2.81 -0.78 -4.99 117.12 112.38 1oyi n MET 59 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1oyi n MET 59 Cb 0.29 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1oyi n MET 59 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1oyi n VAL 60 N -2.35 0.00 -3.79 2.03 0.24 -1.25 -4.86 118.33 108.35 1oyi n VAL 60 Ca -0.01 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.27 1oyi n VAL 60 Cb 0.53 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 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 -1.18 -4.62 6.34 9.36 0.20 -4.31 117.16 122.95 1oyi n TYR 61 Ca 0.00 -0.98 -0.28 0.00 3.32 0.00 0.00 57.90 59.96 1oyi n TYR 61 Cb 0.00 0.48 -0.14 0.00 -0.63 0.00 0.00 39.34 39.05 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 -2.88 3.02 0.01 2.98 0.15 -1.26 -0.04 113.70 115.68 1oyi s SER 62 Ca 0.18 -0.64 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1oyi s SER 62 Cb -0.02 -0.23 -0.26 0.00 -1.71 0.00 0.00 66.02 63.79 1oyi s SER 62 CO 0.04 0.19 0.87 0.77 1.20 0.00 0.00 173.24 176.31 1oyi h SER 63 N 4.43 0.28 -0.75 5.45 4.64 -1.86 -3.45 113.55 122.29 1oyi h SER 63 Ca -0.47 -0.40 -0.32 0.00 -0.47 0.00 0.00 61.79 60.12 1oyi h SER 63 Cb 1.16 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 63.03 1oyi h SER 63 CO 0.42 1.34 -0.29 0.47 -0.87 0.00 0.00 176.83 177.89 1oyi n ASP 64 N -3.38 -5.36 -4.01 4.97 8.00 -1.26 -4.94 116.55 110.57 1oyi n ASP 64 Ca -0.15 0.39 -0.11 0.00 0.71 0.00 0.00 54.79 55.64 1oyi n ASP 64 Cb 1.03 -4.25 -0.11 0.00 -0.02 0.00 0.00 41.12 37.77 1oyi n ASP 64 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1oyi s ASP 65 N -2.67 0.49 0.08 -2.24 1.47 -1.26 -5.05 116.67 107.49 1oyi s ASP 65 Ca 0.00 -0.52 -0.29 0.00 1.18 0.00 0.00 52.55 52.93 1oyi s ASP 65 Cb 0.00 0.07 -0.05 0.00 -0.34 0.00 0.00 42.92 42.60 1oyi s ASP 65 CO 0.00 -0.26 0.91 -0.51 0.68 0.00 0.00 175.17 175.99 1oyi s ILE 66 N -1.42 4.60 0.35 2.11 2.07 -1.26 -1.88 121.20 125.77 1oyi s ILE 66 Ca -0.13 1.94 -0.26 0.00 -1.41 0.00 0.00 60.65 60.79 1oyi s ILE 66 Cb -0.10 -4.26 -0.09 0.00 0.13 0.00 0.00 42.46 38.14 1oyi s ILE 66 CO -0.00 0.32 1.07 -2.16 -1.91 0.00 0.00 174.94 172.25 1oyi s PRO 67 N 0.07 4.35 0.43 3.50 0.04 -1.26 -5.13 135.00 137.00 1oyi s PRO 67 Ca 0.45 1.62 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 1oyi s PRO 67 Cb -0.22 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 1oyi s PRO 67 CO 0.28 -0.00 1.05 -1.25 0.04 0.00 0.00 177.00 177.11 1oyi s PRO 68 N -2.08 4.02 0.00 0.56 0.04 -0.79 -4.93 135.00 131.82 1oyi s PRO 68 Ca 0.53 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1oyi s PRO 68 Cb -0.26 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1oyi s PRO 68 CO 0.33 -0.26 0.00 2.89 0.04 0.00 0.00 177.00 180.00 1oyi n ARG 69 N -0.41 -1.09 -3.44 4.56 1.85 -1.26 -4.61 116.66 112.25 1oyi n ARG 69 Ca 0.07 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.54 1oyi n ARG 69 Cb 0.51 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.84 1oyi n ARG 69 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1oyi s TRP 70 N -2.00 3.42 0.33 2.89 0.52 -0.32 -2.48 118.94 121.31 1oyi s TRP 70 Ca 0.00 0.63 0.01 0.00 0.02 0.00 0.00 56.10 56.76 1oyi s TRP 70 Cb 0.00 -2.46 0.01 0.00 -1.15 0.00 0.00 33.47 29.88 1oyi s TRP 70 CO 0.00 0.10 0.12 1.19 0.02 0.00 0.00 176.95 178.38 1oyi n PHE 71 N 4.07 -0.05 -3.08 -1.98 3.01 0.95 -0.10 117.46 120.29 1oyi n PHE 71 Ca -0.10 -1.53 -0.42 0.00 1.01 0.00 0.00 57.45 56.41 1oyi n PHE 71 Cb 0.51 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.05 4.23 -2.75 -1.08 0.00 -1.26 0.62 117.12 115.83 1oyi n MET 72 Ca -0.08 -4.56 -0.06 0.00 0.00 0.00 0.00 57.70 53.01 1oyi n MET 72 Cb 0.40 -2.49 0.01 0.00 0.00 0.00 0.00 33.22 31.13 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 1.42 -1.88 -0.74 3.17 5.66 -1.26 -4.94 114.28 115.71 1oyi n THR 73 Ca 0.26 0.35 0.00 0.00 -3.05 0.00 0.00 64.05 61.61 1oyi n THR 73 Cb 0.34 -2.51 0.00 0.00 -1.55 0.00 0.00 70.33 66.61 1oyi n THR 73 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37