#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 -0.15 -0.03 6.15 2.88 -1.26 -5.00 113.62 116.21 1oyi n SER 14 Ca 0.00 0.11 -0.07 0.00 -1.33 0.00 0.00 58.87 57.58 1oyi n SER 14 Cb 0.00 0.29 -0.02 0.00 -0.75 0.00 0.00 64.21 63.72 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 -1.95 0.91 -0.33 -3.46 6.94 -1.26 -4.40 115.26 111.72 1oyi n ASN 15 Ca 0.00 0.14 0.27 0.00 -0.02 0.00 0.00 54.58 54.98 1oyi n ASN 15 Cb 0.00 -0.34 0.52 0.00 -2.36 0.00 0.00 39.78 37.60 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 -0.32 1.99 -0.33 -2.53 0.00 -1.97 1.97 119.26 118.08 1oyi h ALA 16 Ca -0.14 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1oyi h ALA 16 Cb 0.86 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1oyi h ALA 16 CO -0.08 -0.79 0.14 1.05 0.00 0.00 0.00 179.25 179.56 1oyi h GLU 17 N 0.10 0.49 0.19 0.00 4.11 -1.95 -0.15 114.58 117.38 1oyi h GLU 17 Ca 0.78 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 60.12 1oyi h GLU 17 Cb 1.95 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1oyi h GLU 17 CO -0.73 0.48 -0.09 0.82 0.07 0.00 0.00 179.01 179.56 1oyi h ILE 18 N 0.39 0.77 -0.98 -1.06 2.04 0.17 -1.42 117.51 117.41 1oyi h ILE 18 Ca 0.11 -1.05 0.31 0.00 1.00 0.00 0.00 64.86 65.23 1oyi h ILE 18 Cb 0.17 1.28 -0.15 0.00 -0.74 0.00 0.00 36.82 37.38 1oyi h ILE 18 CO -0.01 0.19 0.51 0.58 0.00 0.00 0.00 178.15 179.42 1oyi h VAL 19 N -0.87 0.29 0.28 1.67 2.07 0.24 0.22 116.25 120.15 1oyi h VAL 19 Ca -0.03 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1oyi h VAL 19 Cb 0.51 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1oyi h VAL 19 CO 0.04 0.05 -0.14 0.00 0.02 0.00 0.00 177.57 177.55 1oyi n GLU 21 N -3.47 0.00 0.02 0.00 2.13 -0.24 0.88 120.64 119.97 1oyi n GLU 21 Ca -0.05 1.03 -0.01 0.00 0.66 0.00 0.00 57.16 58.79 1oyi n GLU 21 Cb 0.15 -2.40 -0.01 0.00 0.27 0.00 0.00 31.44 29.45 1oyi n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1oyi h ALA 22 N 0.88 -0.26 -0.16 4.31 0.00 -0.43 -1.47 119.26 122.14 1oyi h ALA 22 Ca 0.84 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.77 1oyi h ALA 22 Cb 3.51 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 21.33 1oyi h ALA 22 CO -0.01 -0.25 0.47 0.97 0.00 0.00 0.00 179.25 180.43 1oyi h ILE 23 N -0.29 0.10 0.02 0.00 -0.00 0.67 0.31 117.51 118.32 1oyi h ILE 23 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1oyi h ILE 23 Cb 0.07 0.57 0.00 0.00 -0.00 0.00 0.00 36.82 37.45 1oyi h ILE 23 CO 0.01 0.00 -0.01 0.50 -0.00 0.00 0.00 178.15 178.65 1oyi h LYS 24 N 0.00 -0.03 -0.56 2.19 3.64 0.47 -3.24 116.57 119.05 1oyi h LYS 24 Ca 0.07 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1oyi h LYS 24 Cb 1.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1oyi h LYS 24 CO -0.00 0.68 0.38 1.15 -2.27 0.00 0.00 179.45 179.39 1oyi h THR 25 N -0.83 0.90 0.00 1.00 2.02 0.69 -3.32 112.91 113.37 1oyi h THR 25 Ca -0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1oyi h THR 25 Cb 0.73 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1oyi h THR 25 CO 0.01 0.07 0.00 -0.38 0.37 0.00 0.00 175.52 175.58 1oyi n ILE 26 N -4.47 0.00 0.00 3.11 2.08 -0.46 -4.99 119.36 114.64 1oyi n ILE 26 Ca 0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1oyi n ILE 26 Cb 0.36 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 1oyi n ILE 26 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1oyi n GLY 27 N 0.00 2.21 0.01 7.39 0.00 -1.24 -4.80 105.19 108.76 1oyi n GLY 27 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 0.19 0.32 -0.61 -6.64 -1.26 -4.53 119.36 106.83 1oyi n ILE 28 Ca 0.00 -0.11 0.04 0.00 -1.77 0.00 0.00 62.75 60.91 1oyi n ILE 28 Cb 0.00 -0.87 0.19 0.00 -1.44 0.00 0.00 39.64 37.51 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 -2.20 0.04 0.00 6.28 4.07 -1.26 -4.91 120.64 122.66 1oyi n GLU 29 Ca -0.05 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 1oyi n GLU 29 Cb 0.59 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.47 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 -0.63 0.54 2.66 8.31 0.00 -1.26 -4.43 105.19 110.38 1oyi n GLY 30 Ca 0.03 -0.63 -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 -0.83 1.54 1.00 4.61 0.00 0.10 -4.87 121.76 123.31 1oyi s ALA 31 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1oyi s ALA 31 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1oyi s ALA 31 CO 0.00 -1.88 0.00 -2.37 0.00 0.00 0.00 175.76 171.51 1oyi n THR 32 N 4.32 0.00 0.00 0.00 5.66 -1.26 -1.46 114.28 121.53 1oyi n THR 32 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1oyi n THR 32 Cb 0.39 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.73 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 -3.00 -0.02 -0.34 1.79 0.00 -1.26 -3.66 120.51 114.02 1oyi n ALA 33 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1oyi n ALA 33 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.82 0.22 -0.82 0.00 0.00 -1.26 -0.88 120.51 115.94 1oyi n ALA 34 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 53.44 54.48 1oyi n ALA 34 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -5.54 0.00 -0.23 0.00 6.02 -1.26 0.87 117.38 117.24 1oyi n GLN 35 Ca 0.15 0.51 0.01 0.00 -0.01 0.00 0.00 57.00 57.66 1oyi n GLN 35 Cb 0.47 -0.97 0.09 0.00 1.02 0.00 0.00 30.24 30.86 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 -0.51 -1.71 1.08 4.07 -1.39 1.72 115.31 118.57 1oyi h LEU 36 Ca 0.00 0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1oyi h LEU 36 Cb 0.00 0.38 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 1oyi h LEU 36 CO 0.00 -0.20 0.43 0.74 -1.08 0.00 0.00 178.44 178.33 1oyi h THR 37 N 0.04 0.00 0.05 0.22 2.02 0.90 0.52 112.91 116.66 1oyi h THR 37 Ca 0.34 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.16 1oyi h THR 37 Cb 0.55 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1oyi h THR 37 CO -0.66 0.00 -2.12 -1.14 0.37 0.00 0.00 175.52 171.98 1oyi n ARG 38 N -2.84 0.70 0.22 6.66 0.63 0.57 -0.89 116.66 121.71 1oyi n ARG 38 Ca -0.02 0.20 0.06 0.00 -0.92 0.00 0.00 57.85 57.17 1oyi n ARG 38 Cb 0.47 -1.65 0.51 0.00 0.45 0.00 0.00 32.46 32.24 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1oyi h GLN 39 N 0.03 0.00 0.00 -0.14 4.20 0.19 -3.36 115.11 116.03 1oyi h GLN 39 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1oyi h GLN 39 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 1oyi h GLN 39 CO 0.03 0.19 -0.19 1.47 -0.67 0.00 0.00 178.83 179.67 1oyi n LEU 40 N -4.25 0.59 0.00 1.46 -0.00 -0.01 -5.09 117.00 109.70 1oyi n LEU 40 Ca -0.02 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1oyi n LEU 40 Cb 0.26 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 1oyi n LEU 40 CO 0.36 -0.51 0.00 -3.20 -0.00 0.00 0.00 177.39 174.04 1oyi n ASN 41 N -3.07 0.00 0.00 1.45 4.05 -0.07 -4.96 115.26 112.66 1oyi n ASN 41 Ca -0.03 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.00 1oyi n ASN 41 Cb 0.10 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.11 1oyi n ASN 41 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1oyi n MET 42 N 0.00 0.00 -1.15 1.20 0.00 -1.12 -4.47 117.12 111.59 1oyi n MET 42 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.51 1oyi n MET 42 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.09 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 2.35 0.19 2.12 2.13 -1.26 -4.55 120.64 121.63 1oyi n GLU 43 Ca 0.00 -1.44 0.18 0.00 0.66 0.00 0.00 57.16 56.55 1oyi n GLU 43 Cb 0.00 -2.14 0.72 0.00 0.27 0.00 0.00 31.44 30.29 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 3.29 0.00 0.06 5.31 3.64 -1.95 0.45 116.57 127.37 1oyi h LYS 44 Ca 0.32 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1oyi h LYS 44 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1oyi h LYS 44 CO 0.56 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 177.71 1oyi h ARG 45 N 0.00 -0.08 0.09 1.90 -0.00 -1.98 0.62 114.38 114.93 1oyi h ARG 45 Ca 0.12 0.01 -0.26 0.00 -0.50 0.00 0.00 59.98 59.34 1oyi h ARG 45 Cb 1.04 0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.04 1oyi h ARG 45 CO -0.00 0.16 -1.16 1.05 0.00 0.00 0.00 179.97 180.03 1oyi h GLU 46 N -0.32 0.31 0.00 0.04 -0.00 -1.06 -1.75 114.58 111.79 1oyi h GLU 46 Ca -0.01 -0.46 -0.05 0.00 -0.00 0.00 0.00 59.36 58.84 1oyi h GLU 46 Cb 0.28 0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 29.19 1oyi h GLU 46 CO 0.01 1.19 -0.24 -0.24 -0.00 0.00 0.00 179.01 179.73 1oyi h VAL 47 N 0.12 0.66 0.00 -1.06 3.04 -0.27 0.15 116.25 118.89 1oyi h VAL 47 Ca -0.12 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.49 1oyi h VAL 47 Cb 1.86 1.69 -0.00 0.00 -2.01 0.00 0.00 31.29 32.83 1oyi h VAL 47 CO 0.19 0.23 -0.10 -1.13 -1.01 0.00 0.00 177.57 175.75 1oyi h ASN 48 N 0.00 0.00 -0.39 3.17 -1.24 0.31 -1.01 115.58 116.42 1oyi h ASN 48 Ca -0.00 -0.53 0.03 0.00 0.71 0.00 0.00 56.30 56.51 1oyi h ASN 48 Cb 0.67 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1oyi h ASN 48 CO 0.03 0.82 0.26 0.50 -1.29 0.00 0.00 177.43 177.75 1oyi h LYS 49 N -1.00 0.41 0.02 6.67 3.64 -1.28 0.31 116.57 125.34 1oyi h LYS 49 Ca -0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1oyi h LYS 49 Cb 0.60 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1oyi h LYS 49 CO -0.01 0.27 -0.01 0.00 -2.27 0.00 0.00 179.45 177.43 1oyi h ALA 50 N 1.77 -0.03 -0.58 5.00 0.00 -0.79 -1.61 119.26 123.02 1oyi h ALA 50 Ca 0.16 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1oyi h ALA 50 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1oyi h ALA 50 CO -0.04 -0.20 0.39 -0.07 0.00 0.00 0.00 179.25 179.33 1oyi h LEU 51 N -0.66 0.44 0.24 0.00 4.07 -0.51 0.17 115.31 119.05 1oyi h LEU 51 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1oyi h LEU 51 Cb 0.62 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1oyi h LEU 51 CO 0.00 0.28 -0.11 0.22 -1.08 0.00 0.00 178.44 177.75 1oyi h TYR 52 N 0.49 -0.30 -0.08 1.13 3.20 -0.35 0.51 116.97 121.57 1oyi h TYR 52 Ca 0.26 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.15 1oyi h TYR 52 Cb 0.38 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1oyi h TYR 52 CO -0.00 0.05 -0.07 0.22 -1.64 0.00 0.00 178.16 176.71 1oyi h ASP 53 N -0.70 -0.23 -0.93 -2.11 3.58 -0.68 0.13 116.42 115.48 1oyi h ASP 53 Ca -0.03 0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.55 1oyi h ASP 53 Cb 0.48 0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.58 1oyi h ASP 53 CO 0.05 -0.10 0.60 -0.07 -2.88 0.00 0.00 179.24 176.84 1oyi h LEU 54 N -0.09 0.91 -0.37 2.28 3.38 -0.71 0.41 115.31 121.11 1oyi h LEU 54 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oyi h LEU 54 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oyi h LEU 54 CO -0.14 0.56 0.23 -0.61 0.09 0.00 0.00 178.44 178.57 1oyi h GLN 55 N 1.01 0.49 0.00 1.13 4.15 0.41 0.58 115.11 122.89 1oyi h GLN 55 Ca 0.42 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1oyi h GLN 55 Cb 0.29 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1oyi h GLN 55 CO -0.17 0.34 0.00 0.00 -1.93 0.00 0.00 178.83 177.06 1oyi h ARG 56 N 0.49 0.00 0.08 1.69 -0.00 0.23 -2.96 114.38 113.90 1oyi h ARG 56 Ca 0.13 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.32 1oyi h ARG 56 Cb -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.91 1oyi h ARG 56 CO -0.03 0.00 -1.54 0.77 0.00 0.00 0.00 179.97 179.17 1oyi h SER 57 N 0.00 0.26 0.00 7.04 0.02 0.10 -3.48 113.55 117.49 1oyi h SER 57 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1oyi h SER 57 Cb 0.61 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1oyi h SER 57 CO 0.00 1.33 0.00 0.00 -1.14 0.00 0.00 176.83 177.02 1oyi n ALA 58 N -2.63 0.00 0.64 3.77 0.00 0.19 -4.93 120.51 117.55 1oyi n ALA 58 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1oyi n ALA 58 Cb 1.03 -0.39 0.41 0.00 0.00 0.00 0.00 19.45 20.51 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 -2.51 0.26 -4.00 0.00 2.81 -1.00 -4.86 117.12 107.82 1oyi n MET 59 Ca 0.00 0.21 -0.09 0.00 -1.81 0.00 0.00 57.70 56.00 1oyi n MET 59 Cb 0.06 -1.80 -0.08 0.00 -0.71 0.00 0.00 33.22 30.69 1oyi n MET 59 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1oyi s VAL 60 N -3.10 0.09 0.00 2.03 -7.23 -1.26 -4.84 120.40 106.09 1oyi s VAL 60 Ca 0.11 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1oyi s VAL 60 Cb 0.13 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1oyi s VAL 60 CO 0.60 -0.39 0.00 -1.22 -0.31 0.00 0.00 175.10 173.77 1oyi n TYR 61 N -0.16 0.00 -4.32 2.82 4.02 0.13 -4.79 117.16 114.86 1oyi n TYR 61 Ca -0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.63 1oyi n TYR 61 Cb 0.63 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.42 2.46 0.20 7.72 0.15 -1.26 -0.69 113.70 121.85 1oyi s SER 62 Ca 0.00 -0.97 0.02 0.00 0.70 0.00 0.00 55.95 55.70 1oyi s SER 62 Cb 0.00 -0.12 0.11 0.00 -1.71 0.00 0.00 66.02 64.30 1oyi s SER 62 CO 0.00 -0.16 1.47 -1.28 1.20 0.00 0.00 173.24 174.47 1oyi h SER 63 N 2.80 0.35 -0.99 5.45 0.87 -1.17 -3.43 113.55 117.42 1oyi h SER 63 Ca -0.39 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 1oyi h SER 63 Cb 1.21 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1oyi h SER 63 CO 0.59 0.95 -0.02 -0.67 -0.53 0.00 0.00 176.83 177.16 1oyi n ASP 64 N -3.81 -1.99 -3.67 6.23 2.03 -1.26 -5.04 116.55 109.04 1oyi n ASP 64 Ca -0.03 -0.01 -0.03 0.00 0.52 0.00 0.00 54.79 55.23 1oyi n ASP 64 Cb 0.70 -0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 40.48 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 -3.00 -0.18 -0.13 1.67 -1.08 -1.26 -5.15 116.67 107.53 1oyi s ASP 65 Ca 0.01 -0.25 -0.08 0.00 -0.52 0.00 0.00 52.55 51.71 1oyi s ASP 65 Cb -0.01 0.38 -0.04 0.00 -1.46 0.00 0.00 42.92 41.79 1oyi s ASP 65 CO 0.02 -0.68 0.16 -0.63 0.52 0.00 0.00 175.17 174.55 1oyi s ILE 66 N -3.01 5.45 0.93 4.11 1.09 -1.26 -3.03 121.20 125.48 1oyi s ILE 66 Ca 0.11 0.25 -0.13 0.00 -1.10 0.00 0.00 60.65 59.79 1oyi s ILE 66 Cb 0.00 -3.44 0.15 0.00 -1.06 0.00 0.00 42.46 38.11 1oyi s ILE 66 CO -0.01 0.57 1.15 -2.16 -0.10 0.00 0.00 174.94 174.38 1oyi s PRO 67 N -0.64 0.97 0.10 2.79 0.04 -1.26 -5.10 135.00 131.89 1oyi s PRO 67 Ca 0.14 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.10 1oyi s PRO 67 Cb -0.12 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1oyi s PRO 67 CO 0.03 -2.30 1.15 -1.25 0.04 0.00 0.00 177.00 174.67 1oyi s PRO 68 N -5.33 4.49 -0.00 0.56 0.04 -1.17 -4.91 135.00 128.68 1oyi s PRO 68 Ca 0.65 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1oyi s PRO 68 Cb -0.14 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1oyi s PRO 68 CO 0.53 -0.14 -0.02 1.03 0.04 0.00 0.00 177.00 178.45 1oyi s ARG 69 N 0.58 0.16 -0.24 4.56 0.52 -1.26 -4.14 118.95 119.13 1oyi s ARG 69 Ca 0.55 -0.05 -0.20 0.00 -0.52 0.00 0.00 55.73 55.51 1oyi s ARG 69 Cb -0.29 -0.18 -0.02 0.00 0.52 0.00 0.00 34.95 34.98 1oyi s ARG 69 CO 0.31 0.02 0.63 -1.58 0.02 0.00 0.00 175.30 174.70 1oyi s TRP 70 N 0.08 3.30 0.00 -0.53 0.52 -0.54 -0.52 118.94 121.25 1oyi s TRP 70 Ca -0.00 0.83 0.00 0.00 0.02 0.00 0.00 56.10 56.95 1oyi s TRP 70 Cb -0.02 -2.83 0.00 0.00 -1.15 0.00 0.00 33.47 29.47 1oyi s TRP 70 CO -0.00 -0.29 0.00 1.19 0.02 0.00 0.00 176.95 177.86 1oyi n PHE 71 N 5.58 -0.84 -3.87 -1.98 3.01 0.13 0.02 117.46 119.50 1oyi n PHE 71 Ca -0.01 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.11 1oyi n PHE 71 Cb 0.49 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.83 1oyi n PHE 71 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1oyi s MET 72 N -1.80 1.88 -0.75 -1.08 1.75 -1.26 0.20 119.30 118.25 1oyi s MET 72 Ca 0.00 -1.78 -0.08 0.00 -1.25 0.00 0.00 55.69 52.58 1oyi s MET 72 Cb 0.00 -3.41 0.01 0.00 2.84 0.00 0.00 34.83 34.27 1oyi s MET 72 CO 0.00 -0.98 0.62 -2.37 -0.65 0.00 0.00 175.02 171.64 1oyi n THR 73 N 4.48 -3.52 0.39 10.11 5.66 -1.26 -4.91 114.28 125.24 1oyi n THR 73 Ca -0.02 0.01 0.05 0.00 -3.05 0.00 0.00 64.05 61.04 1oyi n THR 73 Cb 0.42 -3.10 0.04 0.00 -1.55 0.00 0.00 70.33 66.14 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09