#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 -0.05 0.55 2.88 -1.26 -4.99 113.62 110.75 1oyi n SER 14 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 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 -3.20 -1.23 0.00 0.00 175.04 170.61 1oyi n ASN 15 N 0.00 0.79 -0.37 -3.46 2.85 -1.26 -4.30 115.26 109.51 1oyi n ASN 15 Ca 0.00 0.11 0.03 0.00 -0.11 0.00 0.00 54.58 54.61 1oyi n ASN 15 Cb 0.00 -0.28 0.09 0.00 1.24 0.00 0.00 39.78 40.83 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oyi n ALA 16 N -3.40 0.06 -0.29 5.20 0.00 -1.26 0.23 120.51 121.05 1oyi n ALA 16 Ca -0.19 1.03 -0.05 0.00 0.00 0.00 0.00 53.44 54.23 1oyi n ALA 16 Cb 0.64 -0.55 0.07 0.00 0.00 0.00 0.00 19.45 19.61 1oyi n ALA 16 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1oyi h GLU 17 N 0.00 1.12 -0.41 0.00 4.11 -1.95 0.68 114.58 118.13 1oyi h GLU 17 Ca 0.41 -0.15 -0.09 0.00 0.07 0.00 0.00 59.36 59.60 1oyi h GLU 17 Cb 0.66 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1oyi h GLU 17 CO -1.00 0.85 -0.11 0.82 0.07 0.00 0.00 179.01 179.65 1oyi h ILE 18 N 1.11 1.25 -0.17 -1.06 2.04 0.19 0.21 117.51 121.08 1oyi h ILE 18 Ca 0.27 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1oyi h ILE 18 Cb 0.08 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1oyi h ILE 18 CO -0.04 0.38 -0.33 0.58 0.00 0.00 0.00 178.15 178.75 1oyi h VAL 19 N 0.66 1.28 -0.03 1.67 2.07 0.37 0.39 116.25 122.66 1oyi h VAL 19 Ca 0.11 -1.36 -0.21 0.00 0.82 0.00 0.00 66.70 66.06 1oyi h VAL 19 Cb 0.56 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1oyi h VAL 19 CO 0.03 0.42 -0.86 0.00 0.02 0.00 0.00 177.57 177.18 1oyi h GLU 21 N 0.26 0.26 0.32 0.00 4.57 -0.14 -1.28 114.58 118.57 1oyi h GLU 21 Ca -0.06 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1oyi h GLU 21 Cb 1.48 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 1oyi h GLU 21 CO 0.15 0.61 -0.16 0.00 -1.18 0.00 0.00 179.01 178.43 1oyi h ALA 22 N 1.38 -0.43 -0.83 2.92 0.00 -0.83 -0.91 119.26 120.56 1oyi h ALA 22 Ca 0.02 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.01 1oyi h ALA 22 Cb 0.78 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1oyi h ALA 22 CO 0.06 -0.41 0.25 0.97 0.00 0.00 0.00 179.25 180.11 1oyi h ILE 23 N -1.09 0.44 0.25 0.00 -0.00 -1.29 0.18 117.51 116.00 1oyi h ILE 23 Ca -0.04 -0.10 -0.01 0.00 -0.00 0.00 0.00 64.86 64.71 1oyi h ILE 23 Cb 0.38 0.13 0.00 0.00 -0.00 0.00 0.00 36.82 37.33 1oyi h ILE 23 CO 0.07 0.05 -0.12 0.50 -0.00 0.00 0.00 178.15 178.66 1oyi h LYS 24 N 0.28 -0.32 -0.44 2.19 3.11 -1.28 -1.60 116.57 118.52 1oyi h LYS 24 Ca 0.50 0.02 0.13 0.00 -2.81 0.00 0.00 60.65 58.49 1oyi h LYS 24 Cb 0.92 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 1oyi h LYS 24 CO -0.56 -0.16 0.45 1.15 -2.81 0.00 0.00 179.45 177.52 1oyi h THR 25 N -0.41 0.40 0.00 1.00 2.02 0.70 -3.30 112.91 113.31 1oyi h THR 25 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1oyi h THR 25 Cb 0.31 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1oyi h THR 25 CO 0.06 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.57 1oyi n ILE 26 N -3.77 0.00 0.00 3.11 5.41 0.34 -5.07 119.36 119.38 1oyi n ILE 26 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1oyi n ILE 26 Cb 0.64 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 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 3.82 -0.34 0.01 7.39 0.00 -0.95 -4.87 105.19 110.24 1oyi n GLY 27 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 0.10 0.17 -0.61 -5.35 -1.26 -4.47 119.36 107.93 1oyi n ILE 28 Ca 0.00 -0.17 0.04 0.00 -0.27 0.00 0.00 62.75 62.35 1oyi n ILE 28 Cb 0.00 0.07 0.22 0.00 -1.74 0.00 0.00 39.64 38.18 1oyi n ILE 28 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1oyi n GLU 29 N -1.84 0.04 0.00 6.28 2.13 -1.26 -4.89 120.64 121.10 1oyi n GLU 29 Ca -0.03 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1oyi n GLU 29 Cb 0.29 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.39 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 -1.03 0.54 2.93 8.31 0.00 -1.26 -4.09 105.19 110.59 1oyi n GLY 30 Ca 0.01 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.81 3.43 0.96 4.61 0.00 0.10 -4.85 121.76 125.21 1oyi s ALA 31 Ca 0.00 -3.42 -0.15 0.00 0.00 0.00 0.00 51.96 48.39 1oyi s ALA 31 Cb 0.00 -2.16 0.21 0.00 0.00 0.00 0.00 23.12 21.18 1oyi s ALA 31 CO 0.00 -2.04 1.32 -0.08 0.00 0.00 0.00 175.76 174.95 1oyi s THR 32 N -0.60 2.00 0.00 0.00 -1.32 -1.26 -1.54 115.64 112.92 1oyi s THR 32 Ca 0.19 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 1oyi s THR 32 Cb -0.20 -2.94 0.00 0.00 -1.51 0.00 0.00 72.50 67.85 1oyi s THR 32 CO -0.04 0.00 0.68 0.00 -2.21 0.00 0.00 174.62 173.05 1oyi n ALA 33 N -3.75 -0.14 -0.33 11.08 0.00 -1.22 -2.43 120.51 123.72 1oyi n ALA 33 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1oyi n ALA 33 Cb 0.59 0.07 0.24 0.00 0.00 0.00 0.00 19.45 20.35 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 -1.17 0.41 -0.76 0.00 0.00 -1.26 -1.49 120.51 116.24 1oyi n ALA 34 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1oyi n ALA 34 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -5.44 0.00 -0.23 0.00 1.13 -1.08 0.50 117.38 112.25 1oyi n GLN 35 Ca 0.20 0.51 0.02 0.00 -1.94 0.00 0.00 57.00 55.79 1oyi n GLN 35 Cb 0.66 -0.95 0.10 0.00 0.11 0.00 0.00 30.24 30.15 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 -0.51 -1.56 1.08 4.07 -0.95 1.60 115.31 119.04 1oyi h LEU 36 Ca 0.00 0.19 0.05 0.00 0.08 0.00 0.00 57.88 58.21 1oyi h LEU 36 Cb 0.00 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1oyi h LEU 36 CO 0.00 -0.20 0.55 0.74 -1.08 0.00 0.00 178.44 178.46 1oyi h THR 37 N 0.04 0.09 0.07 0.22 2.02 0.20 0.55 112.91 116.11 1oyi h THR 37 Ca 0.35 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.16 1oyi h THR 37 Cb 0.56 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1oyi h THR 37 CO -0.67 0.00 -2.11 0.54 0.37 0.00 0.00 175.52 173.65 1oyi n ARG 38 N -3.04 0.71 0.22 6.66 1.74 0.53 -0.96 116.66 122.52 1oyi n ARG 38 Ca 0.03 0.22 0.06 0.00 -0.77 0.00 0.00 57.85 57.39 1oyi n ARG 38 Cb 0.65 -1.66 0.56 0.00 -1.02 0.00 0.00 32.46 30.99 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 0.04 0.05 0.00 5.56 7.50 0.19 -3.36 115.11 125.09 1oyi h GLN 39 Ca -0.46 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1oyi h GLN 39 Cb 2.01 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.53 1oyi h GLN 39 CO 0.04 0.11 -0.02 1.47 -1.50 0.00 0.00 178.83 178.93 1oyi n LEU 40 N -4.44 0.06 0.00 1.46 -0.00 0.12 -5.09 117.00 109.11 1oyi n LEU 40 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1oyi n LEU 40 Cb 0.15 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1oyi n LEU 40 CO 0.35 -0.50 0.00 0.59 -0.00 0.00 0.00 177.39 177.83 1oyi n ASN 41 N -2.56 0.00 0.00 1.45 5.03 -0.14 -4.98 115.26 114.07 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 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 1oyi n ASN 41 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1oyi n MET 42 N 0.00 0.00 -1.42 3.52 0.00 -1.12 -4.47 117.12 113.63 1oyi n MET 42 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 1oyi n MET 42 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 1oyi n MET 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1oyi n GLU 43 N 0.00 2.67 0.22 2.12 2.13 -1.26 -4.62 120.64 121.89 1oyi n GLU 43 Ca 0.00 -2.15 0.14 0.00 0.66 0.00 0.00 57.16 55.81 1oyi n GLU 43 Cb 0.00 -2.21 0.53 0.00 0.27 0.00 0.00 31.44 30.03 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 3.32 0.00 -0.43 5.31 3.64 -1.96 1.36 116.57 127.81 1oyi h LYS 44 Ca 0.41 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1oyi h LYS 44 Cb 0.84 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1oyi h LYS 44 CO 0.84 0.00 -0.27 0.07 -2.27 0.00 0.00 179.45 177.82 1oyi h ARG 45 N 0.00 0.93 0.14 1.90 0.11 -1.98 0.71 114.38 116.19 1oyi h ARG 45 Ca 0.10 -0.42 -0.29 0.00 0.10 0.00 0.00 59.98 59.47 1oyi h ARG 45 Cb 1.40 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.47 1oyi h ARG 45 CO -0.00 1.08 -1.38 1.05 0.10 0.00 0.00 179.97 180.82 1oyi h GLU 46 N 0.79 0.30 0.00 0.08 -0.00 0.13 -1.60 114.58 114.28 1oyi h GLU 46 Ca 0.09 -0.51 -0.10 0.00 -0.00 0.00 0.00 59.36 58.85 1oyi h GLU 46 Cb 0.84 0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 29.76 1oyi h GLU 46 CO 0.07 1.21 -0.47 -0.39 -0.00 0.00 0.00 179.01 179.43 1oyi h VAL 47 N 0.08 0.98 0.02 -1.06 -1.51 -1.07 -0.22 116.25 113.48 1oyi h VAL 47 Ca -0.19 -1.88 -0.00 0.00 -1.23 0.00 0.00 66.70 63.40 1oyi h VAL 47 Cb 2.01 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 33.31 1oyi h VAL 47 CO 0.20 0.46 -0.01 -1.13 -1.23 0.00 0.00 177.57 175.86 1oyi h ASN 48 N 0.00 -0.03 -0.36 4.19 -0.73 0.41 0.48 115.58 119.54 1oyi h ASN 48 Ca -0.00 -0.59 0.00 0.00 1.87 0.00 0.00 56.30 57.58 1oyi h ASN 48 Cb 1.10 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.67 1oyi h ASN 48 CO 0.06 0.74 0.23 0.50 -0.37 0.00 0.00 177.43 178.59 1oyi h LYS 49 N -0.97 0.49 -0.05 6.67 3.64 -1.33 0.32 116.57 125.34 1oyi h LYS 49 Ca -0.00 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.09 1oyi h LYS 49 Cb 0.61 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1oyi h LYS 49 CO 0.01 0.34 -0.95 0.00 -2.27 0.00 0.00 179.45 176.57 1oyi h ALA 50 N 1.75 0.21 -0.66 5.00 0.00 -1.10 -1.53 119.26 122.92 1oyi h ALA 50 Ca 0.13 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1oyi h ALA 50 Cb -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1oyi h ALA 50 CO -0.03 0.70 0.23 -0.07 0.00 0.00 0.00 179.25 180.08 1oyi h LEU 51 N 0.43 0.95 0.09 0.00 4.07 0.24 0.24 115.31 121.32 1oyi h LEU 51 Ca -0.10 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 1oyi h LEU 51 Cb 1.60 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1oyi h LEU 51 CO 0.19 0.89 -0.04 0.22 -1.08 0.00 0.00 178.44 178.62 1oyi h TYR 52 N 0.96 -0.11 0.65 1.13 5.03 -0.41 0.27 116.97 124.49 1oyi h TYR 52 Ca 0.22 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 1oyi h TYR 52 Cb 0.27 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.58 1oyi h TYR 52 CO 0.02 0.18 -0.38 -0.44 -1.32 0.00 0.00 178.16 176.22 1oyi h ASP 53 N -0.41 -0.95 -0.96 -2.11 3.32 -1.16 0.25 116.42 114.41 1oyi h ASP 53 Ca -0.01 0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.23 1oyi h ASP 53 Cb 0.34 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 1oyi h ASP 53 CO 0.02 -0.61 0.61 -0.07 -1.72 0.00 0.00 179.24 177.47 1oyi h LEU 54 N -0.97 0.80 -0.31 1.55 3.38 -0.57 0.20 115.31 119.39 1oyi h LEU 54 Ca -0.08 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1oyi h LEU 54 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1oyi h LEU 54 CO 0.10 0.40 0.16 -0.61 0.09 0.00 0.00 178.44 178.58 1oyi h GLN 55 N 0.84 0.43 0.00 1.13 5.75 0.22 0.24 115.11 123.72 1oyi h GLN 55 Ca 0.49 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.93 1oyi h GLN 55 Cb 0.65 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 1oyi h GLN 55 CO -0.26 0.38 -0.04 0.00 -2.65 0.00 0.00 178.83 176.26 1oyi h ARG 56 N 0.37 0.00 0.06 1.69 -0.00 0.14 -2.34 114.38 114.29 1oyi h ARG 56 Ca 0.11 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.32 1oyi h ARG 56 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 1oyi h ARG 56 CO -0.02 0.04 -1.33 1.03 0.00 0.00 0.00 179.97 179.69 1oyi h SER 57 N 0.00 0.19 0.00 7.04 0.87 0.35 -3.48 113.55 118.52 1oyi h SER 57 Ca -0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1oyi h SER 57 Cb 0.45 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1oyi h SER 57 CO 0.00 1.20 0.00 0.00 -0.53 0.00 0.00 176.83 177.50 1oyi n ALA 58 N -2.51 0.00 0.46 6.23 0.00 0.74 -4.95 120.51 120.47 1oyi n ALA 58 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1oyi n ALA 58 Cb 1.00 -0.35 0.15 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 0.00 -4.60 0.00 2.86 -1.69 -3.47 114.93 108.03 1oyi h MET 59 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 1oyi h MET 59 Cb 0.45 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.96 1oyi h MET 59 CO 0.00 0.00 -0.65 0.08 1.06 0.00 0.00 176.91 177.40 1oyi s VAL 60 N -3.21 0.37 0.09 -2.22 1.01 -1.26 -4.77 120.40 110.42 1oyi s VAL 60 Ca 0.05 -1.94 0.01 0.00 0.00 0.00 0.00 61.98 60.10 1oyi s VAL 60 Cb 0.12 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1oyi s VAL 60 CO 0.72 -0.47 0.02 -1.22 0.00 0.00 0.00 175.10 174.16 1oyi n TYR 61 N -0.17 0.08 -4.35 5.22 4.02 0.14 -4.74 117.16 117.36 1oyi n TYR 61 Ca -0.06 -0.55 -0.18 0.00 -0.01 0.00 0.00 57.90 57.10 1oyi n TYR 61 Cb 0.63 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.84 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 -1.54 2.44 0.00 7.72 0.15 -1.26 -0.93 113.70 120.28 1oyi s SER 62 Ca 0.03 -1.07 0.26 0.00 0.70 0.00 0.00 55.95 55.87 1oyi s SER 62 Cb 0.00 -0.11 0.60 0.00 -1.71 0.00 0.00 66.02 64.80 1oyi s SER 62 CO 0.02 -0.25 1.47 -1.20 1.20 0.00 0.00 173.24 174.48 1oyi n SER 63 N -0.40 0.69 -3.92 5.45 7.64 -0.58 -4.69 113.62 117.82 1oyi n SER 63 Ca -0.08 -0.49 -0.29 0.00 1.01 0.00 0.00 58.87 59.03 1oyi n SER 63 Cb 0.61 0.21 0.02 0.00 -1.01 0.00 0.00 64.21 64.04 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 -1.19 -3.38 -3.68 6.43 8.00 -1.26 -4.93 116.55 116.55 1oyi n ASP 64 Ca 0.08 -0.84 -0.07 0.00 0.71 0.00 0.00 54.79 54.67 1oyi n ASP 64 Cb 0.34 -3.67 -0.02 0.00 -0.02 0.00 0.00 41.12 37.75 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 -3.64 -0.30 -0.14 -2.24 -4.77 -1.26 -5.15 116.67 99.18 1oyi s ASP 65 Ca 0.47 -0.31 -0.07 0.00 -3.30 0.00 0.00 52.55 49.34 1oyi s ASP 65 Cb -0.24 0.55 -0.04 0.00 -1.09 0.00 0.00 42.92 42.10 1oyi s ASP 65 CO 0.85 -0.97 0.10 -0.63 0.70 0.00 0.00 175.17 175.22 1oyi s ILE 66 N -3.48 5.19 0.98 2.11 1.01 -1.26 -3.07 121.20 122.68 1oyi s ILE 66 Ca 0.09 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 1oyi s ILE 66 Cb -0.02 -3.28 0.18 0.00 0.01 0.00 0.00 42.46 39.35 1oyi s ILE 66 CO -0.01 0.56 1.17 -2.16 0.00 0.00 0.00 174.94 174.50 1oyi s PRO 67 N -0.56 0.54 -0.46 2.79 0.04 -1.26 -5.06 135.00 131.04 1oyi s PRO 67 Ca 0.12 0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.93 1oyi s PRO 67 Cb -0.12 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1oyi s PRO 67 CO 0.02 -2.56 1.44 -1.25 0.04 0.00 0.00 177.00 174.69 1oyi s PRO 68 N -5.44 3.46 -0.21 0.56 0.04 -1.17 -4.93 135.00 127.30 1oyi s PRO 68 Ca 0.67 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 1oyi s PRO 68 Cb -0.11 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1oyi s PRO 68 CO 0.54 -1.71 -0.10 1.03 0.04 0.00 0.00 177.00 176.79 1oyi s ARG 69 N 5.18 3.23 -0.16 4.56 0.52 -1.26 -3.38 118.95 127.64 1oyi s ARG 69 Ca 0.60 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.81 1oyi s ARG 69 Cb -0.13 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1oyi s ARG 69 CO 0.30 -0.21 1.07 -1.58 0.02 0.00 0.00 175.30 174.90 1oyi s TRP 70 N 1.41 3.34 0.00 -0.53 0.52 -0.59 -1.52 118.94 121.57 1oyi s TRP 70 Ca 0.05 1.45 0.00 0.00 0.02 0.00 0.00 56.10 57.62 1oyi s TRP 70 Cb -0.14 -3.28 0.00 0.00 -1.15 0.00 0.00 33.47 28.90 1oyi s TRP 70 CO -0.07 -0.59 0.00 1.19 0.02 0.00 0.00 176.95 177.50 1oyi n PHE 71 N 5.72 -0.93 -3.91 -1.98 3.01 -0.11 0.01 117.46 119.27 1oyi n PHE 71 Ca 0.11 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.24 1oyi n PHE 71 Cb 0.47 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.81 1.71 -0.84 -1.08 0.23 -1.26 0.27 119.30 116.52 1oyi s MET 72 Ca 0.00 -1.86 -0.02 0.00 -1.03 0.00 0.00 55.69 52.78 1oyi s MET 72 Cb 0.00 -3.37 0.00 0.00 -1.53 0.00 0.00 34.83 29.93 1oyi s MET 72 CO 0.00 -1.00 0.62 -2.37 -2.03 0.00 0.00 175.02 170.24 1oyi n THR 73 N 4.39 -4.00 0.68 3.16 5.66 -1.26 -4.91 114.28 118.01 1oyi n THR 73 Ca 0.01 -0.08 0.08 0.00 -3.05 0.00 0.00 64.05 61.02 1oyi n THR 73 Cb 0.42 -3.31 0.07 0.00 -1.55 0.00 0.00 70.33 65.96 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09