#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 -0.17 -0.05 0.55 2.88 -1.26 -5.00 113.62 110.57 1oyi n SER 14 Ca 0.00 0.25 -0.11 0.00 -1.33 0.00 0.00 58.87 57.68 1oyi n SER 14 Cb 0.00 0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 63.82 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 -2.27 1.01 -0.37 -3.46 6.94 -1.26 -4.36 115.26 111.49 1oyi n ASN 15 Ca 0.00 0.11 0.28 0.00 -0.02 0.00 0.00 54.58 54.95 1oyi n ASN 15 Cb 0.00 -0.30 0.55 0.00 -2.36 0.00 0.00 39.78 37.67 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 2.32 -0.21 -2.53 0.00 -1.97 1.62 119.26 118.15 1oyi h ALA 16 Ca -0.27 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1oyi h ALA 16 Cb 1.25 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1oyi h ALA 16 CO -0.15 -0.87 0.01 1.05 0.00 0.00 0.00 179.25 179.29 1oyi h GLU 17 N 0.27 0.36 0.00 0.00 4.11 -1.95 0.16 114.58 117.52 1oyi h GLU 17 Ca 0.72 -0.11 -0.11 0.00 0.07 0.00 0.00 59.36 59.93 1oyi h GLU 17 Cb 1.93 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 1oyi h GLU 17 CO -0.44 0.54 -0.54 0.82 0.07 0.00 0.00 179.01 179.47 1oyi h ILE 18 N 0.13 1.38 -0.40 -1.06 1.08 0.37 0.17 117.51 119.17 1oyi h ILE 18 Ca 0.06 -1.85 -0.13 0.00 -0.39 0.00 0.00 64.86 62.54 1oyi h ILE 18 Cb 0.37 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 1oyi h ILE 18 CO 0.01 0.53 -0.27 0.58 -0.69 0.00 0.00 178.15 178.30 1oyi h VAL 19 N 0.00 1.28 -0.01 1.67 2.07 0.22 0.33 116.25 121.81 1oyi h VAL 19 Ca -0.01 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 65.91 1oyi h VAL 19 Cb 0.96 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1oyi h VAL 19 CO 0.07 0.48 -0.78 0.00 0.02 0.00 0.00 177.57 177.36 1oyi h GLU 21 N 0.07 0.73 0.29 0.00 4.22 -0.41 -0.77 114.58 118.72 1oyi h GLU 21 Ca -0.02 -0.39 -0.01 0.00 0.08 0.00 0.00 59.36 59.01 1oyi h GLU 21 Cb 1.37 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1oyi h GLU 21 CO 0.11 1.01 -0.14 0.00 -2.18 0.00 0.00 179.01 177.81 1oyi h ALA 22 N 0.71 -0.39 -0.93 2.92 0.00 -0.32 0.16 119.26 121.41 1oyi h ALA 22 Ca 0.05 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 54.99 1oyi h ALA 22 Cb 0.88 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1oyi h ALA 22 CO 0.08 -0.44 0.46 0.97 0.00 0.00 0.00 179.25 180.32 1oyi h ILE 23 N -0.96 0.53 0.03 0.00 -0.00 -1.04 0.40 117.51 116.46 1oyi h ILE 23 Ca -0.04 -0.17 -0.00 0.00 -0.00 0.00 0.00 64.86 64.65 1oyi h ILE 23 Cb 0.49 -0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.31 1oyi h ILE 23 CO 0.07 0.09 -0.01 0.50 -0.00 0.00 0.00 178.15 178.79 1oyi h LYS 24 N 0.49 -0.04 -0.54 2.19 3.64 -1.12 -2.77 116.57 118.43 1oyi h LYS 24 Ca 0.57 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 60.11 1oyi h LYS 24 Cb 1.05 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1oyi h LYS 24 CO -0.49 0.36 0.44 1.15 -2.27 0.00 0.00 179.45 178.64 1oyi h THR 25 N -0.45 0.57 0.00 1.00 2.02 0.18 -3.29 112.91 112.94 1oyi h THR 25 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oyi h THR 25 Cb 0.42 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 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 -4.11 0.00 0.00 3.11 5.41 0.11 -5.02 119.36 118.86 1oyi n ILE 26 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1oyi n ILE 26 Cb 0.66 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 1.18 1.73 0.01 7.39 0.00 -1.21 -4.79 105.19 109.51 1oyi n GLY 27 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.11 0.51 -0.61 -6.64 -1.26 -4.52 119.36 106.94 1oyi n ILE 28 Ca 0.00 -0.09 0.05 0.00 -1.77 0.00 0.00 62.75 60.94 1oyi n ILE 28 Cb 0.00 -0.38 0.27 0.00 -1.44 0.00 0.00 39.64 38.09 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 -1.90 0.16 0.00 6.28 2.13 -1.26 -4.91 120.64 121.15 1oyi n GLU 29 Ca -0.03 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1oyi n GLU 29 Cb 0.38 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.59 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 -0.39 0.53 2.59 8.31 0.00 -1.26 -4.54 105.19 110.43 1oyi n GLY 30 Ca 0.05 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.77 0.34 1.01 4.61 0.00 0.58 -4.88 121.76 122.66 1oyi s ALA 31 Ca 0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 1oyi s ALA 31 Cb 0.00 -1.61 0.14 0.00 0.00 0.00 0.00 23.12 21.65 1oyi s ALA 31 CO 0.00 -1.84 0.79 -2.37 0.00 0.00 0.00 175.76 172.34 1oyi n THR 32 N 4.84 0.00 0.00 0.00 5.66 -1.26 -1.47 114.28 122.05 1oyi n THR 32 Ca 0.01 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1oyi n THR 32 Cb 0.42 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.53 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 -3.56 -0.09 -0.28 1.79 0.00 -1.26 -2.14 120.51 114.98 1oyi n ALA 33 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 1oyi n ALA 33 Cb 0.35 0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.14 -0.34 -0.82 0.00 0.00 -1.26 0.14 120.51 117.09 1oyi n ALA 34 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1oyi n ALA 34 Cb 0.00 -0.15 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 -4.88 0.00 -0.26 0.00 6.02 -1.11 0.57 117.38 117.72 1oyi n GLN 35 Ca 0.03 0.17 -0.05 0.00 -0.01 0.00 0.00 57.00 57.14 1oyi n GLN 35 Cb 0.20 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 30.88 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 -1.35 -1.26 1.08 4.07 -0.83 1.65 115.31 118.68 1oyi h LEU 36 Ca 0.00 0.26 0.29 0.00 0.08 0.00 0.00 57.88 58.50 1oyi h LEU 36 Cb 0.00 0.66 -0.04 0.00 1.08 0.00 0.00 40.66 42.37 1oyi h LEU 36 CO 0.00 -0.30 1.11 0.74 -1.08 0.00 0.00 178.44 178.90 1oyi h THR 37 N -0.12 0.06 0.11 0.22 2.02 0.81 1.52 112.91 117.53 1oyi h THR 37 Ca 0.25 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.07 1oyi h THR 37 Cb 0.56 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1oyi h THR 37 CO -0.78 0.00 -2.03 -1.14 0.37 0.00 0.00 175.52 171.94 1oyi n ARG 38 N -3.36 0.74 -0.13 6.66 3.00 0.55 -0.61 116.66 123.52 1oyi n ARG 38 Ca 0.22 0.26 0.27 0.00 -0.00 0.00 0.00 57.85 58.60 1oyi n ARG 38 Cb 1.41 -1.69 0.72 0.00 0.00 0.00 0.00 32.46 32.90 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 0.04 0.00 0.00 -0.14 7.50 0.37 -3.36 115.11 119.52 1oyi h GLN 39 Ca -0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.71 1oyi h GLN 39 Cb 2.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.53 1oyi h GLN 39 CO 0.06 0.00 0.00 1.47 -1.50 0.00 0.00 178.83 178.86 1oyi n LEU 40 N -4.01 0.00 -0.69 1.46 -0.00 -0.73 -5.05 117.00 107.98 1oyi n LEU 40 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.14 1oyi n LEU 40 Cb 0.95 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.34 1oyi n LEU 40 CO 0.35 0.00 0.25 0.59 -0.00 0.00 0.00 177.39 178.57 1oyi n ASN 41 N 0.00 -0.47 -1.46 1.45 5.03 -1.23 -5.00 115.26 113.58 1oyi n ASN 41 Ca 0.00 -1.28 -0.03 0.00 0.87 0.00 0.00 54.58 54.15 1oyi n ASN 41 Cb 0.00 0.14 0.01 0.00 -1.02 0.00 0.00 39.78 38.91 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 -0.93 -3.20 3.52 0.00 0.22 -5.00 117.12 111.73 1oyi n MET 42 Ca -0.13 0.14 -0.34 0.00 0.00 0.00 0.00 57.70 57.36 1oyi n MET 42 Cb 0.53 -2.88 -0.04 0.00 0.00 0.00 0.00 33.22 30.83 1oyi n MET 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1oyi n GLU 43 N -1.55 3.48 -0.54 2.12 1.02 -1.26 -4.86 120.64 119.05 1oyi n GLU 43 Ca -0.04 -4.64 0.45 0.00 -0.02 0.00 0.00 57.16 52.91 1oyi n GLU 43 Cb 0.53 -2.37 0.71 0.00 -0.02 0.00 0.00 31.44 30.28 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1oyi h LYS 44 N 4.66 0.00 -0.08 3.49 3.64 -1.95 1.89 116.57 128.22 1oyi h LYS 44 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1oyi h LYS 44 Cb 0.62 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1oyi h LYS 44 CO 1.06 0.00 0.02 0.00 -2.27 0.00 0.00 179.45 178.26 1oyi h ARG 45 N 0.00 0.12 0.07 1.90 3.08 -1.98 0.75 114.38 118.32 1oyi h ARG 45 Ca 0.78 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 60.55 1oyi h ARG 45 Cb 3.44 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 33.48 1oyi h ARG 45 CO -0.01 0.30 -1.11 1.05 -1.07 0.00 0.00 179.97 179.14 1oyi h GLU 46 N -0.08 0.32 0.00 0.04 -0.00 0.23 -1.84 114.58 113.24 1oyi h GLU 46 Ca 0.02 -0.45 -0.06 0.00 -0.00 0.00 0.00 59.36 58.88 1oyi h GLU 46 Cb 0.23 0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 29.13 1oyi h GLU 46 CO -0.00 1.16 -0.28 -0.24 -0.00 0.00 0.00 179.01 179.65 1oyi h VAL 47 N 0.14 0.72 0.02 -1.06 3.04 -0.10 0.12 116.25 119.13 1oyi h VAL 47 Ca -0.11 -1.21 -0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1oyi h VAL 47 Cb 1.79 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.84 1oyi h VAL 47 CO 0.18 0.27 -0.01 0.78 -1.01 0.00 0.00 177.57 177.79 1oyi h ASN 48 N 0.00 -0.03 -0.27 3.17 4.21 0.58 -0.21 115.58 123.03 1oyi h ASN 48 Ca -0.00 -0.35 0.03 0.00 1.21 0.00 0.00 56.30 57.18 1oyi h ASN 48 Cb 0.75 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 1oyi h ASN 48 CO 0.04 0.64 0.18 0.50 -1.29 0.00 0.00 177.43 177.49 1oyi h LYS 49 N -0.99 0.23 0.10 0.81 3.64 -1.33 0.28 116.57 119.31 1oyi h LYS 49 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1oyi h LYS 49 Cb 0.38 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1oyi h LYS 49 CO 0.01 0.15 -0.05 0.00 -2.27 0.00 0.00 179.45 177.29 1oyi h ALA 50 N 1.85 -0.14 -0.59 5.00 0.00 -0.84 -1.36 119.26 123.19 1oyi h ALA 50 Ca 0.11 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1oyi h ALA 50 Cb 0.15 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1oyi h ALA 50 CO -0.02 -0.25 0.21 -0.07 0.00 0.00 0.00 179.25 179.12 1oyi h LEU 51 N -0.80 0.20 0.25 0.00 4.07 -0.42 0.17 115.31 118.78 1oyi h LEU 51 Ca -0.01 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1oyi h LEU 51 Cb 0.57 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1oyi h LEU 51 CO 0.02 0.12 -0.13 1.88 -1.08 0.00 0.00 178.44 179.26 1oyi h TYR 52 N 0.39 -0.33 -0.86 1.13 0.05 -0.51 0.23 116.97 117.07 1oyi h TYR 52 Ca 0.29 -0.01 0.17 0.00 0.05 0.00 0.00 58.73 59.23 1oyi h TYR 52 Cb 0.36 0.11 -0.16 0.00 1.01 0.00 0.00 36.73 38.05 1oyi h TYR 52 CO -0.17 -0.20 -0.25 0.22 -1.05 0.00 0.00 178.16 176.71 1oyi h ASP 53 N -0.35 -0.91 -0.93 3.88 1.82 -1.08 1.68 116.42 120.54 1oyi h ASP 53 Ca -0.03 0.26 0.13 0.00 -0.39 0.00 0.00 57.03 57.00 1oyi h ASP 53 Cb 0.27 0.57 -0.09 0.00 0.68 0.00 0.00 39.33 40.76 1oyi h ASP 53 CO 0.05 -0.29 0.55 -0.07 -1.61 0.00 0.00 179.24 177.88 1oyi h LEU 54 N -0.01 0.77 0.50 2.28 3.38 -0.57 0.17 115.31 121.82 1oyi h LEU 54 Ca 0.40 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 1oyi h LEU 54 Cb 0.63 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1oyi h LEU 54 CO -0.89 0.38 -0.24 -0.61 0.09 0.00 0.00 178.44 177.17 1oyi h GLN 55 N 0.84 -0.64 -0.24 1.13 4.15 0.44 0.58 115.11 121.37 1oyi h GLN 55 Ca 0.48 0.04 0.07 0.00 0.77 0.00 0.00 58.65 60.01 1oyi h GLN 55 Cb 0.55 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1oyi h GLN 55 CO -0.30 -0.34 0.40 0.00 -1.93 0.00 0.00 178.83 176.67 1oyi h ARG 56 N -0.97 0.00 0.10 1.69 -0.00 0.37 0.28 114.38 115.86 1oyi h ARG 56 Ca -0.07 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.07 1oyi h ARG 56 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.55 1oyi h ARG 56 CO 0.11 0.00 -1.85 0.66 0.00 0.00 0.00 179.97 178.89 1oyi h SER 57 N 0.00 0.35 0.00 7.04 4.64 -0.34 -3.48 113.55 121.76 1oyi h SER 57 Ca 0.11 -0.70 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1oyi h SER 57 Cb 0.91 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1oyi h SER 57 CO -0.00 1.62 0.00 0.00 -0.87 0.00 0.00 176.83 177.58 1oyi n ALA 58 N -2.85 0.00 0.28 5.18 0.00 0.19 -4.93 120.51 118.39 1oyi n ALA 58 Ca -0.26 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.33 1oyi n ALA 58 Cb 1.05 -0.14 0.85 0.00 0.00 0.00 0.00 19.45 21.21 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 1.12 0.00 -4.68 0.00 2.86 -1.54 -3.44 114.93 109.25 1oyi h MET 59 Ca 0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1oyi h MET 59 Cb 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.51 1oyi h MET 59 CO 0.00 0.06 -0.63 0.14 1.06 0.00 0.00 176.91 177.54 1oyi s VAL 60 N -4.33 0.32 0.00 -2.22 -7.23 -1.26 -4.81 120.40 100.88 1oyi s VAL 60 Ca -0.04 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1oyi s VAL 60 Cb 0.14 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1oyi s VAL 60 CO 0.55 -0.20 0.00 -1.22 -0.31 0.00 0.00 175.10 173.92 1oyi n TYR 61 N -0.28 0.00 -4.14 2.82 4.02 0.11 -4.80 117.16 114.90 1oyi n TYR 61 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.71 1oyi n TYR 61 Cb 0.65 0.00 -0.12 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 -0.49 1.16 0.04 7.72 0.15 -1.26 -0.98 113.70 120.04 1oyi s SER 62 Ca 0.00 -0.52 0.27 0.00 0.70 0.00 0.00 55.95 56.41 1oyi s SER 62 Cb 0.00 -0.01 0.92 0.00 -1.71 0.00 0.00 66.02 65.21 1oyi s SER 62 CO 0.00 -0.12 1.73 -0.24 1.20 0.00 0.00 173.24 175.81 1oyi n SER 63 N 1.60 0.31 -1.99 5.45 2.88 -1.20 -4.81 113.62 115.86 1oyi n SER 63 Ca -0.21 0.29 -0.06 0.00 -1.33 0.00 0.00 58.87 57.57 1oyi n SER 63 Cb 0.55 -0.30 -0.01 0.00 -0.75 0.00 0.00 64.21 63.70 1oyi n SER 63 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1oyi n ASP 64 N -1.67 -2.08 -3.99 -3.46 2.03 -1.26 -4.82 116.55 101.29 1oyi n ASP 64 Ca 0.06 0.28 -0.09 0.00 0.52 0.00 0.00 54.79 55.56 1oyi n ASP 64 Cb 0.36 -1.97 -0.05 0.00 -0.72 0.00 0.00 41.12 38.73 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 -1.82 -0.07 0.04 1.67 -1.08 -1.26 -5.10 116.67 109.05 1oyi s ASP 65 Ca 0.00 -0.96 -0.20 0.00 -0.52 0.00 0.00 52.55 50.87 1oyi s ASP 65 Cb 0.00 0.58 -0.06 0.00 -1.46 0.00 0.00 42.92 41.98 1oyi s ASP 65 CO 0.00 -1.13 0.58 -0.51 0.52 0.00 0.00 175.17 174.63 1oyi s ILE 66 N -4.01 4.81 0.48 4.11 1.10 -1.26 -2.44 121.20 123.99 1oyi s ILE 66 Ca 0.23 1.22 -0.21 0.00 -0.51 0.00 0.00 60.65 61.39 1oyi s ILE 66 Cb -0.00 -3.91 -0.09 0.00 0.15 0.00 0.00 42.46 38.61 1oyi s ILE 66 CO 0.09 0.50 1.04 -2.16 -2.11 0.00 0.00 174.94 172.30 1oyi s PRO 67 N -0.75 3.83 -0.47 3.50 0.04 -1.26 -5.08 135.00 134.81 1oyi s PRO 67 Ca 0.30 1.37 -0.28 0.00 0.04 0.00 0.00 61.00 62.43 1oyi s PRO 67 Cb -0.19 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1oyi s PRO 67 CO 0.18 -0.41 1.44 -1.25 0.04 0.00 0.00 177.00 177.01 1oyi s PRO 68 N -3.18 3.44 0.24 0.56 0.04 -1.02 -4.90 135.00 130.17 1oyi s PRO 68 Ca 0.67 0.78 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1oyi s PRO 68 Cb -0.17 -4.08 -0.01 0.00 0.04 0.00 0.00 34.50 30.29 1oyi s PRO 68 CO 0.20 -1.75 0.28 2.89 0.04 0.00 0.00 177.00 178.66 1oyi n ARG 69 N 8.33 0.40 -4.45 4.56 0.00 -1.26 -4.14 116.66 120.10 1oyi n ARG 69 Ca 0.15 -2.12 -0.34 0.00 -0.00 0.00 0.00 57.85 55.55 1oyi n ARG 69 Cb 0.49 1.89 -0.11 0.00 -0.00 0.00 0.00 32.46 34.72 1oyi n ARG 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1oyi s TRP 70 N -3.27 3.03 0.00 2.89 0.52 -0.54 -3.21 118.94 118.36 1oyi s TRP 70 Ca 0.24 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 56.21 1oyi s TRP 70 Cb 0.00 -1.88 0.00 0.00 -1.15 0.00 0.00 33.47 30.45 1oyi s TRP 70 CO 0.17 0.12 0.00 1.19 0.02 0.00 0.00 176.95 178.45 1oyi n PHE 71 N 3.03 -0.31 -3.83 -1.98 3.01 -0.15 -0.30 117.46 116.92 1oyi n PHE 71 Ca -0.18 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.94 1oyi n PHE 71 Cb 0.53 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.88 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 -1.60 1.96 -0.17 -1.08 1.75 -1.26 0.09 119.30 119.00 1oyi s MET 72 Ca 0.00 -1.98 -0.15 0.00 -1.25 0.00 0.00 55.69 52.31 1oyi s MET 72 Cb 0.00 -3.51 0.02 0.00 2.84 0.00 0.00 34.83 34.18 1oyi s MET 72 CO 0.00 -1.06 0.25 -2.37 -0.65 0.00 0.00 175.02 171.19 1oyi n THR 73 N 4.29 -2.51 -0.52 10.11 5.66 -1.26 -4.91 114.28 125.12 1oyi n THR 73 Ca 0.01 0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 1oyi n THR 73 Cb 0.40 -2.92 0.00 0.00 -1.55 0.00 0.00 70.33 66.27 1oyi n THR 73 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37