#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 0.55 2.88 -1.26 -4.98 113.62 110.78 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 0.02 -0.05 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 -0.80 3.44 -0.25 -3.46 6.94 -1.26 -4.31 115.26 115.56 1oyi n ASN 15 Ca 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 54.58 54.49 1oyi n ASN 15 Cb 0.00 0.50 0.05 0.00 -2.36 0.00 0.00 39.78 37.97 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 0.25 0.89 -0.66 -2.53 0.00 -1.97 1.81 119.26 117.05 1oyi h ALA 16 Ca -0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1oyi h ALA 16 Cb 1.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1oyi h ALA 16 CO 0.00 0.40 0.07 1.05 0.00 0.00 0.00 179.25 180.77 1oyi h GLU 17 N 0.95 1.11 0.00 0.00 -0.00 -1.94 0.20 114.58 114.91 1oyi h GLU 17 Ca 0.25 -0.32 -0.20 0.00 -0.00 0.00 0.00 59.36 59.09 1oyi h GLU 17 Cb 0.03 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 28.65 1oyi h GLU 17 CO -0.04 1.04 -0.87 0.82 -0.00 0.00 0.00 179.01 179.96 1oyi h ILE 18 N 1.03 1.49 -0.31 -1.06 2.04 -1.60 -0.28 117.51 118.82 1oyi h ILE 18 Ca 0.20 -2.60 -0.12 0.00 1.00 0.00 0.00 64.86 63.33 1oyi h ILE 18 Cb 0.49 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1oyi h ILE 18 CO 0.02 0.76 -0.31 0.58 0.00 0.00 0.00 178.15 179.20 1oyi h VAL 19 N 0.11 1.28 -0.03 1.67 2.07 0.31 0.28 116.25 121.94 1oyi h VAL 19 Ca -0.04 -1.43 -0.25 0.00 0.82 0.00 0.00 66.70 65.81 1oyi h VAL 19 Cb 1.49 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1oyi h VAL 19 CO 0.13 0.46 -0.96 0.00 0.02 0.00 0.00 177.57 177.22 1oyi h GLU 21 N 0.37 0.00 0.24 0.00 4.81 -0.80 -1.46 114.58 117.73 1oyi h GLU 21 Ca -0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1oyi h GLU 21 Cb 1.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.99 1oyi h GLU 21 CO 0.18 0.38 -0.11 0.00 -0.73 0.00 0.00 179.01 178.74 1oyi h ALA 22 N 1.62 -0.32 -0.73 2.92 0.00 -0.36 0.13 119.26 122.51 1oyi h ALA 22 Ca -0.00 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1oyi h ALA 22 Cb 0.70 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1oyi h ALA 22 CO 0.05 -0.32 0.10 0.97 0.00 0.00 0.00 179.25 180.05 1oyi h ILE 23 N -1.04 0.44 0.31 0.00 -0.00 -1.25 0.27 117.51 116.23 1oyi h ILE 23 Ca -0.03 -0.06 -0.02 0.00 -0.00 0.00 0.00 64.86 64.75 1oyi h ILE 23 Cb 0.36 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.42 1oyi h ILE 23 CO 0.05 0.03 -0.15 0.50 -0.00 0.00 0.00 178.15 178.59 1oyi h LYS 24 N 0.19 -0.40 -0.48 2.19 3.64 -1.33 -1.62 116.57 118.75 1oyi h LYS 24 Ca 0.41 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.96 1oyi h LYS 24 Cb 0.72 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1oyi h LYS 24 CO -0.57 -0.16 0.56 1.15 -2.27 0.00 0.00 179.45 178.16 1oyi h THR 25 N -0.58 0.28 0.00 1.00 2.02 0.91 -3.30 112.91 113.24 1oyi h THR 25 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1oyi h THR 25 Cb 0.42 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1oyi h THR 25 CO 0.07 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.58 1oyi n ILE 26 N -3.57 0.00 0.00 3.11 5.41 0.75 -5.06 119.36 119.99 1oyi n ILE 26 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1oyi n ILE 26 Cb 0.75 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 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 4.06 -0.64 0.00 7.39 0.00 -0.68 -4.88 105.19 110.45 1oyi n GLY 27 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.31 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 0.31 -0.61 -6.64 -1.26 -4.44 119.36 106.72 1oyi n ILE 28 Ca 0.00 -0.18 0.04 0.00 -1.77 0.00 0.00 62.75 60.84 1oyi n ILE 28 Cb 0.00 0.35 0.19 0.00 -1.44 0.00 0.00 39.64 38.74 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 -1.74 0.02 0.00 6.28 4.07 -1.26 -4.91 120.64 123.10 1oyi n GLU 29 Ca -0.01 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1oyi n GLU 29 Cb 0.19 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 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 -0.61 0.53 2.95 8.31 0.00 -1.26 -4.12 105.19 110.99 1oyi n GLY 30 Ca 0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.80 3.31 1.00 4.61 0.00 0.28 -4.78 121.76 125.38 1oyi s ALA 31 Ca 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 51.96 48.64 1oyi s ALA 31 Cb 0.00 -2.16 0.06 0.00 0.00 0.00 0.00 23.12 21.02 1oyi s ALA 31 CO 0.00 -2.02 0.34 -2.37 0.00 0.00 0.00 175.76 171.71 1oyi n THR 32 N 3.10 0.00 0.00 0.00 5.66 -1.26 -1.48 114.28 120.31 1oyi n THR 32 Ca 0.05 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1oyi n THR 32 Cb 0.32 -1.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.24 1oyi n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oyi n ALA 33 N -3.22 -0.25 -0.32 1.79 0.00 -1.25 -2.94 120.51 114.32 1oyi n ALA 33 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1oyi n ALA 33 Cb 0.15 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.86 1oyi n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oyi n ALA 34 N -1.47 0.46 -1.00 0.00 0.00 -1.26 -1.04 120.51 116.20 1oyi n ALA 34 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 53.44 54.44 1oyi n ALA 34 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -5.39 0.00 -0.22 0.00 1.13 -1.20 0.54 117.38 112.24 1oyi n GLN 35 Ca 0.21 0.41 -0.01 0.00 -1.94 0.00 0.00 57.00 55.67 1oyi n GLN 35 Cb 0.70 -0.90 0.05 0.00 0.11 0.00 0.00 30.24 30.20 1oyi n GLN 35 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1oyi h LEU 36 N 0.00 -0.77 -1.35 1.08 4.07 -1.24 1.46 115.31 118.56 1oyi h LEU 36 Ca 0.00 0.21 0.14 0.00 0.08 0.00 0.00 57.88 58.31 1oyi h LEU 36 Cb 0.00 0.46 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1oyi h LEU 36 CO 0.00 -0.25 0.78 0.74 -1.08 0.00 0.00 178.44 178.63 1oyi h THR 37 N -0.05 0.12 0.09 0.22 2.02 -0.07 0.78 112.91 116.02 1oyi h THR 37 Ca 0.30 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.11 1oyi h THR 37 Cb 0.51 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1oyi h THR 37 CO -0.69 0.00 -2.10 -1.14 0.37 0.00 0.00 175.52 171.96 1oyi n ARG 38 N -3.20 0.73 0.18 6.66 3.00 0.48 -1.38 116.66 123.13 1oyi n ARG 38 Ca 0.10 0.24 0.13 0.00 -0.00 0.00 0.00 57.85 58.32 1oyi n ARG 38 Cb 0.95 -1.66 0.69 0.00 0.00 0.00 0.00 32.46 32.43 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1oyi h GLN 39 N 0.02 0.00 0.00 -0.14 7.50 0.23 -3.35 115.11 119.37 1oyi h GLN 39 Ca -0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1oyi h GLN 39 Cb 1.98 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.51 1oyi h GLN 39 CO 0.03 0.00 0.00 1.47 -1.50 0.00 0.00 178.83 178.83 1oyi n LEU 40 N -4.37 0.00 0.00 1.46 -0.00 0.05 -5.08 117.00 109.06 1oyi n LEU 40 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1oyi n LEU 40 Cb 0.27 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1oyi n LEU 40 CO 0.34 -0.24 0.00 0.59 -0.00 0.00 0.00 177.39 178.08 1oyi n ASN 41 N -1.86 0.00 0.00 1.45 5.03 -0.48 -4.99 115.26 114.41 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 -1.74 3.52 2.81 -1.06 -4.63 117.12 116.02 1oyi n MET 42 Ca 0.00 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.55 1oyi n MET 42 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 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 3.60 0.28 0.03 1.02 -1.26 -4.64 120.64 119.67 1oyi n GLU 43 Ca 0.00 -2.91 0.17 0.00 -0.02 0.00 0.00 57.16 54.40 1oyi n GLU 43 Cb 0.00 -2.41 0.85 0.00 -0.02 0.00 0.00 31.44 29.85 1oyi n GLU 43 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1oyi h LYS 44 N 3.89 0.00 0.52 3.49 1.57 -1.96 0.17 116.57 124.24 1oyi h LYS 44 Ca 0.56 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.32 1oyi h LYS 44 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1oyi h LYS 44 CO 1.19 0.00 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.74 1oyi h ARG 45 N 0.00 -0.67 0.11 3.15 2.43 -1.99 0.59 114.38 118.01 1oyi h ARG 45 Ca 0.04 0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 58.99 1oyi h ARG 45 Cb 0.66 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1oyi h ARG 45 CO -0.00 -0.44 -1.19 0.93 -1.51 0.00 0.00 179.97 177.76 1oyi h GLU 46 N -0.71 0.38 0.00 0.20 5.08 -1.54 -2.06 114.58 115.94 1oyi h GLU 46 Ca -0.07 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1oyi h GLU 46 Cb 0.54 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1oyi h GLU 46 CO 0.12 1.23 -0.13 -0.24 -1.00 0.00 0.00 179.01 178.99 1oyi h VAL 47 N 0.15 0.66 0.00 3.13 3.04 -0.69 0.47 116.25 123.00 1oyi h VAL 47 Ca -0.14 -0.53 -0.03 0.00 -1.01 0.00 0.00 66.70 65.00 1oyi h VAL 47 Cb 1.88 1.33 -0.00 0.00 -2.01 0.00 0.00 31.29 32.49 1oyi h VAL 47 CO 0.21 0.12 -0.19 0.78 -1.01 0.00 0.00 177.57 177.48 1oyi h ASN 48 N 0.00 0.00 -0.43 3.17 4.21 0.25 -1.05 115.58 121.74 1oyi h ASN 48 Ca -0.00 -0.51 0.05 0.00 1.21 0.00 0.00 56.30 57.05 1oyi h ASN 48 Cb 0.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1oyi h ASN 48 CO 0.02 0.86 0.29 0.50 -1.29 0.00 0.00 177.43 177.81 1oyi h LYS 49 N -1.00 0.36 0.02 0.81 1.63 -1.18 0.38 116.57 117.60 1oyi h LYS 49 Ca -0.04 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1oyi h LYS 49 Cb 0.65 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1oyi h LYS 49 CO -0.03 0.24 -0.01 0.00 -3.45 0.00 0.00 179.45 176.20 1oyi h ALA 50 N 1.77 -0.03 -0.70 5.00 0.00 -0.15 -1.72 119.26 123.42 1oyi h ALA 50 Ca 0.18 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1oyi h ALA 50 Cb 0.25 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1oyi h ALA 50 CO -0.04 -0.17 0.46 -0.07 0.00 0.00 0.00 179.25 179.44 1oyi h LEU 51 N -0.74 0.53 0.28 0.00 4.07 -0.46 0.21 115.31 119.21 1oyi h LEU 51 Ca -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1oyi h LEU 51 Cb 0.67 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1oyi h LEU 51 CO 0.01 0.32 -0.14 0.22 -1.08 0.00 0.00 178.44 177.77 1oyi h TYR 52 N 0.58 -0.35 -0.42 1.13 3.20 -0.24 0.29 116.97 121.15 1oyi h TYR 52 Ca 0.32 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 1oyi h TYR 52 Cb 0.48 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 1oyi h TYR 52 CO -0.00 -0.01 0.14 0.22 -1.64 0.00 0.00 178.16 176.86 1oyi h ASP 53 N -0.75 0.13 0.16 -2.11 1.82 -0.68 0.15 116.42 115.14 1oyi h ASP 53 Ca -0.04 0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.60 1oyi h ASP 53 Cb 0.50 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1oyi h ASP 53 CO 0.06 0.11 -0.20 -0.07 -1.61 0.00 0.00 179.24 177.53 1oyi h LEU 54 N 0.30 0.09 -0.86 2.28 3.38 -0.60 0.30 115.31 120.20 1oyi h LEU 54 Ca 0.20 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1oyi h LEU 54 Cb 0.20 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1oyi h LEU 54 CO -0.21 0.30 -0.30 -0.61 0.09 0.00 0.00 178.44 177.71 1oyi h GLN 55 N 0.09 0.50 0.00 1.13 5.75 0.21 -1.00 115.11 121.78 1oyi h GLN 55 Ca 0.02 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1oyi h GLN 55 Cb 0.41 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1oyi h GLN 55 CO 0.03 0.75 -0.65 0.00 -2.65 0.00 0.00 178.83 176.30 1oyi h ARG 56 N 0.43 0.00 0.07 1.69 -0.00 0.04 -3.30 114.38 113.31 1oyi h ARG 56 Ca 0.05 0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 59.29 1oyi h ARG 56 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.71 1oyi h ARG 56 CO 0.06 0.00 -1.11 0.66 0.00 0.00 0.00 179.97 179.58 1oyi h SER 57 N 0.00 0.31 0.00 7.04 4.64 -0.05 -3.47 113.55 122.01 1oyi h SER 57 Ca 0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1oyi h SER 57 Cb 0.89 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1oyi h SER 57 CO 0.00 1.21 0.00 0.00 -0.87 0.00 0.00 176.83 177.17 1oyi n ALA 58 N -2.48 0.00 0.08 5.18 0.00 -0.41 -4.94 120.51 117.94 1oyi n ALA 58 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1oyi n ALA 58 Cb 0.96 -0.23 -0.07 0.00 0.00 0.00 0.00 19.45 20.11 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 0.66 0.09 -5.62 0.00 2.86 -1.85 -3.46 114.93 107.62 1oyi h MET 59 Ca 0.00 -0.13 -0.46 0.00 -2.06 0.00 0.00 59.70 57.05 1oyi h MET 59 Cb 0.00 0.05 -0.15 0.00 0.06 0.00 0.00 31.60 31.55 1oyi h MET 59 CO 0.00 0.99 -0.74 0.14 1.06 0.00 0.00 176.91 178.36 1oyi s VAL 60 N -2.90 1.74 0.00 -2.22 -7.23 -1.25 -4.65 120.40 103.89 1oyi s VAL 60 Ca -0.01 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1oyi s VAL 60 Cb 0.10 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 35.05 1oyi s VAL 60 CO 0.83 -0.54 0.00 -1.22 -0.31 0.00 0.00 175.10 173.86 1oyi n TYR 61 N -0.23 0.00 -4.39 2.82 4.02 0.11 -4.75 117.16 114.75 1oyi n TYR 61 Ca -0.09 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.60 1oyi n TYR 61 Cb 0.60 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 -0.27 2.36 0.13 7.72 0.15 -1.26 -0.66 113.70 121.87 1oyi s SER 62 Ca 0.00 -1.21 0.06 0.00 0.70 0.00 0.00 55.95 55.50 1oyi s SER 62 Cb 0.00 -0.09 -0.16 0.00 -1.71 0.00 0.00 66.02 64.06 1oyi s SER 62 CO 0.00 -0.43 1.30 0.28 1.20 0.00 0.00 173.24 175.60 1oyi h SER 63 N 2.35 0.05 0.00 5.45 0.02 -1.40 -3.42 113.55 116.60 1oyi h SER 63 Ca -0.39 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1oyi h SER 63 Cb 1.23 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1oyi h SER 63 CO 0.66 1.00 0.00 -0.67 -1.14 0.00 0.00 176.83 176.68 1oyi n ASP 64 N -3.42 -1.04 -3.56 3.07 2.03 -1.26 -5.03 116.55 107.35 1oyi n ASP 64 Ca -0.01 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.22 1oyi n ASP 64 Cb 0.91 -0.49 -0.02 0.00 -0.72 0.00 0.00 41.12 40.80 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 -2.98 -0.34 0.05 1.67 2.15 -1.26 -5.16 116.67 110.79 1oyi s ASP 65 Ca 0.00 -0.10 -0.17 0.00 0.43 0.00 0.00 52.55 52.71 1oyi s ASP 65 Cb 0.00 0.43 -0.06 0.00 -0.30 0.00 0.00 42.92 42.99 1oyi s ASP 65 CO 0.00 -0.73 0.50 -0.63 -0.17 0.00 0.00 175.17 174.14 1oyi s ILE 66 N -3.23 4.87 0.92 4.11 1.01 -1.26 -3.41 121.20 124.21 1oyi s ILE 66 Ca 0.06 1.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.61 1oyi s ILE 66 Cb -0.01 -3.81 0.14 0.00 0.01 0.00 0.00 42.46 38.80 1oyi s ILE 66 CO -0.07 0.55 1.14 -2.16 0.00 0.00 0.00 174.94 174.40 1oyi s PRO 67 N -1.16 1.07 -0.19 2.79 0.04 -1.26 -5.08 135.00 131.22 1oyi s PRO 67 Ca 0.27 0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.28 1oyi s PRO 67 Cb -0.18 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1oyi s PRO 67 CO 0.17 -2.24 1.29 -1.25 0.04 0.00 0.00 177.00 175.01 1oyi s PRO 68 N -5.30 4.15 -0.07 0.56 0.04 -1.22 -4.91 135.00 128.26 1oyi s PRO 68 Ca 0.64 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1oyi s PRO 68 Cb -0.14 -3.80 0.01 0.00 0.04 0.00 0.00 34.50 30.60 1oyi s PRO 68 CO 0.53 -0.81 -0.15 1.03 0.04 0.00 0.00 177.00 177.64 1oyi s ARG 69 N 3.69 1.89 -0.22 4.56 0.52 -1.26 -3.76 118.95 124.37 1oyi s ARG 69 Ca 0.56 -0.51 -0.27 0.00 -0.52 0.00 0.00 55.73 54.99 1oyi s ARG 69 Cb -0.21 -1.55 -0.00 0.00 0.52 0.00 0.00 34.95 33.71 1oyi s ARG 69 CO 0.17 0.09 0.92 -1.58 0.02 0.00 0.00 175.30 174.93 1oyi s TRP 70 N 0.49 3.35 0.00 -0.53 0.52 -0.55 -0.97 118.94 121.25 1oyi s TRP 70 Ca -0.13 1.31 0.00 0.00 0.02 0.00 0.00 56.10 57.30 1oyi s TRP 70 Cb -0.15 -3.14 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 1oyi s TRP 70 CO 0.04 -0.40 0.00 1.19 0.02 0.00 0.00 176.95 177.80 1oyi n PHE 71 N 5.98 -0.94 -3.81 -1.98 3.01 0.16 -0.55 117.46 119.33 1oyi n PHE 71 Ca 0.08 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.19 1oyi n PHE 71 Cb 0.47 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.88 2.02 0.51 -1.08 0.23 -1.26 0.09 119.30 117.92 1oyi s MET 72 Ca 0.00 -2.00 0.00 0.00 -1.03 0.00 0.00 55.69 52.66 1oyi s MET 72 Cb 0.00 -3.54 0.00 0.00 -1.53 0.00 0.00 34.83 29.76 1oyi s MET 72 CO 0.00 -1.07 0.00 -2.37 -2.03 0.00 0.00 175.02 169.55 1oyi n THR 73 N 4.27 -1.19 -0.19 3.16 5.66 -1.26 -4.90 114.28 119.82 1oyi n THR 73 Ca 0.01 0.89 0.00 0.00 -3.05 0.00 0.00 64.05 61.90 1oyi n THR 73 Cb 0.40 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09