#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 0.55 2.88 -1.26 -4.99 113.62 110.76 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 0.77 -0.36 -3.46 6.94 -1.26 -4.40 115.26 113.50 1oyi n ASN 15 Ca 0.00 0.13 0.28 0.00 -0.02 0.00 0.00 54.58 54.97 1oyi n ASN 15 Cb 0.00 -0.31 0.54 0.00 -2.36 0.00 0.00 39.78 37.65 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 -0.34 2.23 -0.27 -2.53 0.00 -1.97 1.69 119.26 118.07 1oyi h ALA 16 Ca -0.21 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1oyi h ALA 16 Cb 1.10 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1oyi h ALA 16 CO -0.13 -0.84 0.08 1.05 0.00 0.00 0.00 179.25 179.41 1oyi h GLU 17 N 0.23 0.42 -0.12 0.00 4.11 -1.95 0.29 114.58 117.56 1oyi h GLU 17 Ca 0.76 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.94 1oyi h GLU 17 Cb 1.97 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1oyi h GLU 17 CO -0.54 0.49 -0.58 0.82 0.07 0.00 0.00 179.01 179.27 1oyi h ILE 18 N 0.28 1.35 -0.28 -1.06 1.08 0.87 -0.41 117.51 119.34 1oyi h ILE 18 Ca 0.09 -1.88 -0.09 0.00 -0.39 0.00 0.00 64.86 62.59 1oyi h ILE 18 Cb 0.24 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 1oyi h ILE 18 CO -0.00 0.57 -0.20 0.58 -0.69 0.00 0.00 178.15 178.41 1oyi h VAL 19 N 0.29 1.25 -0.11 1.67 2.07 0.23 0.28 116.25 121.92 1oyi h VAL 19 Ca -0.00 -1.17 -0.22 0.00 0.82 0.00 0.00 66.70 66.13 1oyi h VAL 19 Cb 1.09 1.25 0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1oyi h VAL 19 CO 0.10 0.38 -0.78 0.00 0.02 0.00 0.00 177.57 177.29 1oyi h GLU 21 N 0.42 0.00 0.07 0.00 5.08 -0.70 -1.01 114.58 118.44 1oyi h GLU 21 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1oyi h GLU 21 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1oyi h GLU 21 CO 0.16 0.30 -0.03 0.00 -1.00 0.00 0.00 179.01 178.43 1oyi h ALA 22 N 1.70 -0.10 -0.95 3.43 0.00 -0.33 -0.21 119.26 122.80 1oyi h ALA 22 Ca -0.00 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.14 1oyi h ALA 22 Cb 0.60 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.29 1oyi h ALA 22 CO 0.04 -0.09 0.47 0.97 0.00 0.00 0.00 179.25 180.64 1oyi h ILE 23 N -0.93 0.42 0.05 0.00 2.10 -0.96 0.45 117.51 118.64 1oyi h ILE 23 Ca -0.01 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.79 1oyi h ILE 23 Cb 0.07 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 35.79 1oyi h ILE 23 CO 0.02 0.07 -0.03 0.50 -1.08 0.00 0.00 178.15 177.63 1oyi h LYS 24 N 0.40 -0.07 -0.57 2.19 3.64 -1.28 -2.85 116.57 118.03 1oyi h LYS 24 Ca 0.63 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 60.18 1oyi h LYS 24 Cb 1.28 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1oyi h LYS 24 CO -0.55 0.38 0.49 1.15 -2.27 0.00 0.00 179.45 178.65 1oyi h THR 25 N -0.54 0.50 0.00 1.00 2.02 0.12 -3.29 112.91 112.72 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 0.48 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 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 -4.01 0.00 0.00 3.11 5.41 0.13 -5.06 119.36 118.94 1oyi n ILE 26 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1oyi n ILE 26 Cb 0.72 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 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 2.47 -0.06 0.01 7.39 0.00 -1.17 -4.87 105.19 108.97 1oyi n GLY 27 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 0.20 0.17 -0.61 -6.64 -1.26 -4.52 119.36 106.70 1oyi n ILE 28 Ca 0.00 -0.14 0.06 0.00 -1.77 0.00 0.00 62.75 60.89 1oyi n ILE 28 Cb 0.00 -0.60 0.27 0.00 -1.44 0.00 0.00 39.64 37.87 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 -2.03 0.06 0.00 6.28 4.07 -1.26 -4.88 120.64 122.88 1oyi n GLU 29 Ca -0.05 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1oyi n GLU 29 Cb 0.50 -1.67 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 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 -1.03 0.55 2.76 8.31 0.00 -1.26 -4.34 105.19 110.18 1oyi n GLY 30 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.70 1.79 -1.21 4.61 0.00 -0.40 -4.90 121.76 120.95 1oyi s ALA 31 Ca 0.00 -1.91 -0.06 0.00 0.00 0.00 0.00 51.96 49.99 1oyi s ALA 31 Cb 0.00 -1.70 0.21 0.00 0.00 0.00 0.00 23.12 21.63 1oyi s ALA 31 CO 0.00 -1.73 1.87 -2.37 0.00 0.00 0.00 175.76 173.53 1oyi n THR 32 N 4.59 4.95 0.00 0.00 5.66 -1.26 -1.21 114.28 127.02 1oyi n THR 32 Ca 0.00 -4.94 0.00 0.00 -3.05 0.00 0.00 64.05 56.06 1oyi n THR 32 Cb 0.41 -2.15 0.00 0.00 -1.55 0.00 0.00 70.33 67.04 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 2.41 0.00 -0.26 1.79 0.00 -1.26 -4.07 120.51 119.12 1oyi n ALA 33 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 1oyi n ALA 33 Cb 0.32 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.81 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 0.49 -0.05 -0.14 0.00 0.00 -1.26 -0.32 120.51 119.24 1oyi n ALA 34 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1oyi n ALA 34 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -5.00 0.00 -0.22 0.00 1.13 -1.26 0.52 117.38 112.55 1oyi n GLN 35 Ca 0.07 0.81 0.03 0.00 -1.94 0.00 0.00 57.00 55.97 1oyi n GLN 35 Cb 0.28 -1.25 0.14 0.00 0.11 0.00 0.00 30.24 29.52 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 0.13 -1.96 1.08 4.07 -1.01 0.92 115.31 118.53 1oyi h LEU 36 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1oyi h LEU 36 Cb 0.00 0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1oyi h LEU 36 CO 0.00 0.06 0.28 0.74 -1.08 0.00 0.00 178.44 178.43 1oyi h THR 37 N 0.35 0.00 0.02 0.22 2.02 0.17 0.30 112.91 115.98 1oyi h THR 37 Ca 0.36 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.18 1oyi h THR 37 Cb 0.53 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1oyi h THR 37 CO -0.40 0.00 -2.18 0.54 0.37 0.00 0.00 175.52 173.85 1oyi n ARG 38 N -2.79 0.68 0.23 6.66 1.74 0.30 -2.13 116.66 121.35 1oyi n ARG 38 Ca -0.02 0.15 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 1oyi n ARG 38 Cb 0.32 -1.62 0.56 0.00 -1.02 0.00 0.00 32.46 30.71 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 4.20 0.16 -3.38 115.11 121.67 1oyi h GLN 39 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1oyi h GLN 39 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 1oyi h GLN 39 CO 0.02 0.16 0.00 1.47 -0.67 0.00 0.00 178.83 179.81 1oyi n LEU 40 N -4.22 0.00 0.00 1.46 -0.00 -0.44 -5.08 117.00 108.72 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 0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1oyi n LEU 40 CO 0.35 -0.07 0.00 0.59 -0.00 0.00 0.00 177.39 178.26 1oyi n ASN 41 N -1.42 0.00 0.00 1.45 5.03 -0.90 -5.00 115.26 114.42 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 -2.04 3.52 2.81 -1.14 -4.71 117.12 115.56 1oyi n MET 42 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 1oyi n MET 42 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 3.84 0.31 0.03 4.07 -1.26 -4.70 120.64 122.93 1oyi n GLU 43 Ca 0.00 -3.57 0.10 0.00 -0.06 0.00 0.00 57.16 53.63 1oyi n GLU 43 Cb 0.00 -2.38 0.53 0.00 -0.06 0.00 0.00 31.44 29.53 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 3.68 0.00 -0.12 5.31 3.64 -1.96 0.58 116.57 127.70 1oyi h LYS 44 Ca 0.55 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.90 1oyi h LYS 44 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1oyi h LYS 44 CO 1.25 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 178.38 1oyi h ARG 45 N 0.00 0.24 -0.12 1.90 2.47 -1.98 0.88 114.38 117.78 1oyi h ARG 45 Ca 0.00 -0.10 -0.19 0.00 -1.26 0.00 0.00 59.98 58.43 1oyi h ARG 45 Cb 1.04 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1oyi h ARG 45 CO 0.00 0.57 -0.70 1.05 0.56 0.00 0.00 179.97 181.44 1oyi h GLU 46 N -0.09 0.52 0.00 0.04 -0.00 -0.29 -1.74 114.58 113.02 1oyi h GLU 46 Ca 0.03 -0.41 -0.09 0.00 -0.00 0.00 0.00 59.36 58.89 1oyi h GLU 46 Cb 0.49 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.30 1oyi h GLU 46 CO 0.02 1.03 -0.44 -0.39 -0.00 0.00 0.00 179.01 179.23 1oyi h VAL 47 N 0.37 0.90 0.28 -1.06 -1.51 -1.23 -0.45 116.25 113.56 1oyi h VAL 47 Ca -0.03 -1.82 -0.01 0.00 -1.23 0.00 0.00 66.70 63.61 1oyi h VAL 47 Cb 1.29 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 1oyi h VAL 47 CO 0.13 0.43 -0.14 0.78 -1.23 0.00 0.00 177.57 177.54 1oyi h ASN 48 N 0.00 -0.32 -0.11 4.19 2.35 0.99 0.44 115.58 123.12 1oyi h ASN 48 Ca -0.00 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1oyi h ASN 48 Cb 1.09 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 1oyi h ASN 48 CO 0.06 0.16 -0.00 0.07 -1.65 0.00 0.00 177.43 176.06 1oyi h LYS 49 N -0.97 0.31 -0.19 0.81 2.10 -1.37 0.31 116.57 117.57 1oyi h LYS 49 Ca -0.04 -0.05 -0.16 0.00 -2.00 0.00 0.00 60.65 58.41 1oyi h LYS 49 Cb 0.48 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1oyi h LYS 49 CO 0.06 0.34 -0.49 0.00 -2.00 0.00 0.00 179.45 177.37 1oyi h ALA 50 N 1.70 0.32 -0.08 0.07 0.00 -1.07 -1.51 119.26 118.68 1oyi h ALA 50 Ca 0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1oyi h ALA 50 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oyi h ALA 50 CO 0.01 0.49 0.02 -0.07 0.00 0.00 0.00 179.25 179.69 1oyi h LEU 51 N 0.36 0.13 0.26 0.00 4.07 0.64 -1.25 115.31 119.53 1oyi h LEU 51 Ca -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1oyi h LEU 51 Cb 1.10 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1oyi h LEU 51 CO 0.11 0.34 -0.22 1.88 -1.08 0.00 0.00 178.44 179.46 1oyi h TYR 52 N -0.08 -0.60 -0.69 1.13 0.05 -0.44 0.70 116.97 117.04 1oyi h TYR 52 Ca 0.03 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.92 1oyi h TYR 52 Cb 0.26 0.23 -0.12 0.00 1.01 0.00 0.00 36.73 38.10 1oyi h TYR 52 CO 0.01 -0.30 -0.37 0.22 -1.05 0.00 0.00 178.16 176.67 1oyi h ASP 53 N -0.46 -1.29 -0.64 3.88 3.58 -1.33 1.43 116.42 121.59 1oyi h ASP 53 Ca -0.03 0.25 0.08 0.00 0.42 0.00 0.00 57.03 57.75 1oyi h ASP 53 Cb 0.39 0.64 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 1oyi h ASP 53 CO -0.01 -0.30 0.42 -0.07 -2.88 0.00 0.00 179.24 176.40 1oyi h LEU 54 N -0.13 0.49 -0.18 2.28 3.38 -1.04 0.14 115.31 120.26 1oyi h LEU 54 Ca 0.25 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1oyi h LEU 54 Cb 0.56 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1oyi h LEU 54 CO -0.76 0.30 0.03 -0.61 0.09 0.00 0.00 178.44 177.49 1oyi h GLN 55 N 0.55 0.10 0.00 1.13 4.15 0.83 0.27 115.11 122.13 1oyi h GLN 55 Ca 0.29 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1oyi h GLN 55 Cb 0.41 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1oyi h GLN 55 CO -0.09 0.06 0.00 0.00 -1.93 0.00 0.00 178.83 176.88 1oyi h ARG 56 N 0.10 0.00 0.00 1.69 -0.00 0.10 -2.84 114.38 113.43 1oyi h ARG 56 Ca 0.08 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.37 1oyi h ARG 56 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.02 1oyi h ARG 56 CO -0.11 0.00 -0.89 0.77 0.00 0.00 0.00 179.97 179.74 1oyi h SER 57 N 0.00 0.00 -0.00 7.04 0.02 0.61 -3.47 113.55 117.75 1oyi h SER 57 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oyi h SER 57 Cb 0.68 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1oyi h SER 57 CO 0.00 0.89 -0.00 0.00 -1.14 0.00 0.00 176.83 176.58 1oyi n ALA 58 N -2.34 -0.00 0.18 3.77 0.00 0.82 -4.89 120.51 118.05 1oyi n ALA 58 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1oyi n ALA 58 Cb 0.88 -0.06 0.32 0.00 0.00 0.00 0.00 19.45 20.58 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 0.94 0.00 -5.53 0.00 -1.53 -1.80 -3.45 114.93 103.56 1oyi h MET 59 Ca -0.00 0.00 -0.54 0.00 -3.44 0.00 0.00 59.70 55.72 1oyi h MET 59 Cb 0.03 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.95 1oyi h MET 59 CO 0.00 0.43 -0.63 0.14 0.14 0.00 0.00 176.91 176.99 1oyi s VAL 60 N -3.78 1.69 0.02 -5.77 -7.23 -1.25 -4.66 120.40 99.42 1oyi s VAL 60 Ca -0.01 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1oyi s VAL 60 Cb 0.12 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 1oyi s VAL 60 CO 0.71 -0.11 0.00 -1.22 -0.31 0.00 0.00 175.10 174.18 1oyi n TYR 61 N -0.76 0.02 -4.23 2.82 4.02 0.75 -4.73 117.16 115.05 1oyi n TYR 61 Ca -0.04 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.90 57.62 1oyi n TYR 61 Cb 0.65 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.87 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 -1.09 0.67 0.31 7.72 0.15 -1.26 -0.93 113.70 119.26 1oyi s SER 62 Ca 0.01 -1.32 0.17 0.00 0.70 0.00 0.00 55.95 55.50 1oyi s SER 62 Cb 0.00 0.26 0.12 0.00 -1.71 0.00 0.00 66.02 64.69 1oyi s SER 62 CO 0.00 -0.75 1.47 -1.28 1.20 0.00 0.00 173.24 173.89 1oyi h SER 63 N 2.60 0.00 -0.43 5.45 0.87 -1.09 -3.43 113.55 117.52 1oyi h SER 63 Ca -0.37 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.06 1oyi h SER 63 Cb 1.23 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 1oyi h SER 63 CO 0.58 0.39 -0.13 -0.67 -0.53 0.00 0.00 176.83 176.47 1oyi n ASP 64 N -3.19 -3.49 -3.91 6.23 2.03 -1.26 -4.99 116.55 107.97 1oyi n ASP 64 Ca 0.02 0.12 -0.09 0.00 0.52 0.00 0.00 54.79 55.37 1oyi n ASP 64 Cb 0.69 -1.82 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 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 -2.89 -0.16 -0.10 1.67 -1.08 -1.26 -5.14 116.67 107.71 1oyi s ASP 65 Ca 0.00 -0.76 -0.11 0.00 -0.52 0.00 0.00 52.55 51.16 1oyi s ASP 65 Cb 0.00 0.61 -0.05 0.00 -1.46 0.00 0.00 42.92 42.02 1oyi s ASP 65 CO 0.00 -1.16 0.25 -0.51 0.52 0.00 0.00 175.17 174.27 1oyi s ILE 66 N -3.96 5.32 0.96 4.11 1.10 -1.26 -3.12 121.20 124.35 1oyi s ILE 66 Ca 0.17 0.45 -0.14 0.00 -0.51 0.00 0.00 60.65 60.63 1oyi s ILE 66 Cb -0.02 -3.54 0.17 0.00 0.15 0.00 0.00 42.46 39.22 1oyi s ILE 66 CO 0.06 0.55 1.16 -2.16 -2.11 0.00 0.00 174.94 172.44 1oyi s PRO 67 N -0.67 0.75 -0.21 3.50 0.04 -1.26 -5.07 135.00 132.07 1oyi s PRO 67 Ca 0.17 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 1oyi s PRO 67 Cb -0.13 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1oyi s PRO 67 CO 0.06 -2.43 1.30 -1.25 0.04 0.00 0.00 177.00 174.72 1oyi s PRO 68 N -5.39 4.10 -0.16 0.56 0.04 -1.18 -4.89 135.00 128.09 1oyi s PRO 68 Ca 0.66 1.53 0.01 0.00 0.04 0.00 0.00 61.00 63.24 1oyi s PRO 68 Cb -0.12 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1oyi s PRO 68 CO 0.54 -0.88 -0.17 1.03 0.04 0.00 0.00 177.00 177.55 1oyi s ARG 69 N 3.80 3.15 -0.28 4.56 0.52 -1.26 -4.36 118.95 125.09 1oyi s ARG 69 Ca 0.56 -0.78 -0.27 0.00 -0.52 0.00 0.00 55.73 54.73 1oyi s ARG 69 Cb -0.20 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.68 1oyi s ARG 69 CO 0.19 -0.02 0.94 -1.58 0.02 0.00 0.00 175.30 174.84 1oyi s TRP 70 N 0.89 3.25 0.03 -0.53 0.52 -0.35 -0.44 118.94 122.31 1oyi s TRP 70 Ca -0.04 1.15 0.00 0.00 0.02 0.00 0.00 56.10 57.23 1oyi s TRP 70 Cb -0.15 -3.32 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 1oyi s TRP 70 CO -0.02 -0.56 0.01 1.19 0.02 0.00 0.00 176.95 177.59 1oyi n PHE 71 N 6.37 -0.71 -3.99 -1.98 3.01 -0.11 -1.27 117.46 118.78 1oyi n PHE 71 Ca 0.08 -0.14 -0.32 0.00 1.01 0.00 0.00 57.45 58.09 1oyi n PHE 71 Cb 0.47 -0.02 -0.15 0.00 -0.01 0.00 0.00 39.48 39.77 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 -2.12 1.55 -1.33 -1.08 0.23 -1.26 -0.17 119.30 115.11 1oyi s MET 72 Ca 0.01 -1.88 -0.12 0.00 -1.03 0.00 0.00 55.69 52.67 1oyi s MET 72 Cb -0.00 -3.26 0.01 0.00 -1.53 0.00 0.00 34.83 30.05 1oyi s MET 72 CO 0.01 -0.96 0.48 -2.37 -2.03 0.00 0.00 175.02 170.15 1oyi n THR 73 N 4.29 -3.24 1.41 3.16 5.66 -1.26 -4.90 114.28 119.38 1oyi n THR 73 Ca 0.03 -0.63 0.14 0.00 -3.05 0.00 0.00 64.05 60.54 1oyi n THR 73 Cb 0.42 -2.65 0.44 0.00 -1.55 0.00 0.00 70.33 66.99 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09