#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt7 n GLU 71 N 0.00 0.00 -3.87 1.61 2.13 -1.26 -4.91 120.64 114.34 2dt7 n GLU 71 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 2dt7 n GLU 71 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 2dt7 n GLU 71 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2dt7 s LEU 72 N -0.65 3.16 0.20 4.31 0.20 -1.26 -4.92 118.68 119.72 2dt7 s LEU 72 Ca 0.00 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.32 2dt7 s LEU 72 Cb 0.00 -1.77 0.00 0.00 -0.43 0.00 0.00 46.19 43.99 2dt7 s LEU 72 CO 0.00 -0.07 0.00 -3.20 -0.29 0.00 0.00 176.35 172.79 2dt7 n ASN 73 N 4.81 0.25 -0.10 3.68 5.15 -1.26 -5.16 115.26 122.63 2dt7 n ASN 73 Ca -0.17 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2dt7 n ASN 73 Cb 0.50 0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 2dt7 n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dt7 n ALA 74 N -3.36 0.00 -2.52 5.20 0.00 -1.26 -4.91 120.51 113.65 2dt7 n ALA 74 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2dt7 n ALA 74 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2dt7 n ALA 74 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2dt7 s ILE 75 N 0.00 0.49 -0.22 0.00 -5.25 -1.26 -5.07 121.20 109.89 2dt7 s ILE 75 Ca 0.00 -1.46 0.00 0.00 -0.99 0.00 0.00 60.65 58.20 2dt7 s ILE 75 Cb 0.00 -1.07 -0.14 0.00 2.95 0.00 0.00 42.46 44.20 2dt7 s ILE 75 CO 0.00 -0.66 -0.20 -1.20 -1.79 0.00 0.00 174.94 171.09 2dt7 n SER 76 N 0.75 2.27 0.00 4.36 7.64 -1.26 -5.12 113.62 122.26 2dt7 n SER 76 Ca -0.18 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2dt7 n SER 76 Cb 0.58 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2dt7 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dt7 n GLY 77 N 2.39 -2.15 3.70 0.23 0.00 -1.26 -5.12 105.19 102.98 2dt7 n GLY 77 Ca -0.39 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2dt7 n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dt7 s PRO 78 N -1.89 4.29 0.05 1.61 0.04 -1.26 -4.98 135.00 132.87 2dt7 s PRO 78 Ca 0.00 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2dt7 s PRO 78 Cb 0.00 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 2dt7 s PRO 78 CO 0.00 -0.54 -0.01 -0.80 0.04 0.00 0.00 177.00 175.69 2dt7 s ASN 79 N 1.70 0.45 0.07 6.66 -0.87 -1.26 -5.04 114.94 116.65 2dt7 s ASN 79 Ca 0.65 -0.96 -0.24 0.00 -1.57 0.00 0.00 52.86 50.74 2dt7 s ASN 79 Cb -0.34 0.21 -0.16 0.00 -0.02 0.00 0.00 41.25 40.94 2dt7 s ASN 79 CO 0.28 -0.61 1.67 -0.33 -2.57 0.00 0.00 177.10 175.54 2dt7 h GLU 80 N 3.15 -0.11 -0.25 -0.60 5.08 -1.99 -2.01 114.58 117.85 2dt7 h GLU 80 Ca -0.34 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 2dt7 h GLU 80 Cb 1.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2dt7 h GLU 80 CO 0.65 -0.02 -0.25 0.74 -1.00 0.00 0.00 179.01 179.13 2dt7 h PHE 81 N -0.17 0.52 0.20 4.33 -1.00 -1.98 -0.37 116.94 118.48 2dt7 h PHE 81 Ca -0.01 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 2dt7 h PHE 81 Cb 0.14 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2dt7 h PHE 81 CO -0.05 0.68 -0.10 0.00 -1.61 0.00 0.00 178.31 177.23 2dt7 h ALA 82 N 1.32 -0.27 -0.49 2.45 0.00 -1.88 -1.14 119.26 119.25 2dt7 h ALA 82 Ca 0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2dt7 h ALA 82 Cb 0.66 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dt7 h ALA 82 CO 0.05 -0.62 -0.14 1.49 0.00 0.00 0.00 179.25 180.03 2dt7 h GLU 83 N -0.35 0.97 0.05 0.00 4.57 -1.31 -2.44 114.58 116.07 2dt7 h GLU 83 Ca -0.03 -0.38 0.02 0.00 -1.18 0.00 0.00 59.36 57.79 2dt7 h GLU 83 Cb 0.27 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2dt7 h GLU 83 CO 0.05 1.05 -0.21 0.35 -1.18 0.00 0.00 179.01 179.06 2dt7 h PHE 84 N 0.82 -0.56 -0.38 0.92 3.57 -0.90 0.14 116.94 120.56 2dt7 h PHE 84 Ca 0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2dt7 h PHE 84 Cb 0.71 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2dt7 h PHE 84 CO 0.05 -0.30 0.03 1.88 -2.23 0.00 0.00 178.31 177.74 2dt7 h TYR 85 N -0.36 0.59 0.00 0.41 0.05 -1.21 -0.73 116.97 115.71 2dt7 h TYR 85 Ca 0.05 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dt7 h TYR 85 Cb 0.42 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.98 2dt7 h TYR 85 CO -0.23 0.55 -0.00 -0.91 -1.05 0.00 0.00 178.16 176.52 2dt7 h ASN 86 N 0.56 -0.00 -0.78 3.88 2.35 -0.90 -1.37 115.58 119.32 2dt7 h ASN 86 Ca 0.12 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2dt7 h ASN 86 Cb 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 2dt7 h ASN 86 CO 0.01 0.27 0.47 0.03 -1.65 0.00 0.00 177.43 176.56 2dt7 h ARG 87 N -0.27 0.85 0.10 0.81 2.47 -0.44 -1.64 114.38 116.25 2dt7 h ARG 87 Ca -0.00 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2dt7 h ARG 87 Cb 0.27 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2dt7 h ARG 87 CO 0.00 0.56 -0.19 -0.07 0.56 0.00 0.00 179.97 180.83 2dt7 h LEU 88 N 0.88 -0.53 -0.37 3.04 3.38 -0.96 -2.57 115.31 118.18 2dt7 h LEU 88 Ca 0.33 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.45 2dt7 h LEU 88 Cb 0.13 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 2dt7 h LEU 88 CO -0.16 -0.27 -0.25 0.50 0.09 0.00 0.00 178.44 178.35 2dt7 h LYS 89 N -0.36 -0.19 -0.47 1.13 3.64 -0.53 -1.58 116.57 118.21 2dt7 h LYS 89 Ca 0.03 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2dt7 h LYS 89 Cb 0.38 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.15 2dt7 h LYS 89 CO -0.11 -0.13 -0.20 1.96 -2.27 0.00 0.00 179.45 178.70 2dt7 h GLN 90 N -0.20 -0.10 -0.53 1.90 1.08 -1.08 -0.39 115.11 115.80 2dt7 h GLN 90 Ca 0.18 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2dt7 h GLN 90 Cb 0.48 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2dt7 h GLN 90 CO -0.49 -0.06 0.28 0.82 -0.95 0.00 0.00 178.83 178.43 2dt7 h ILE 91 N -0.10 1.18 0.20 2.54 2.04 -0.99 -0.77 117.51 121.61 2dt7 h ILE 91 Ca 0.22 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2dt7 h ILE 91 Cb 0.45 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2dt7 h ILE 91 CO -0.54 0.20 -0.15 0.11 0.00 0.00 0.00 178.15 177.77 2dt7 h LYS 92 N 0.71 -0.35 -0.77 2.37 1.57 -0.27 -2.09 116.57 117.74 2dt7 h LYS 92 Ca 0.19 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 2dt7 h LYS 92 Cb 0.06 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2dt7 h LYS 92 CO -0.03 -0.23 0.50 0.93 -0.57 0.00 0.00 179.45 180.05 2dt7 h GLU 93 N -0.36 0.78 -0.74 3.15 5.08 -1.00 -1.36 114.58 120.13 2dt7 h GLU 93 Ca -0.01 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2dt7 h GLU 93 Cb 0.32 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2dt7 h GLU 93 CO -0.01 0.52 0.49 0.35 -1.00 0.00 0.00 179.01 179.36 2dt7 h PHE 94 N 0.80 0.77 0.00 4.33 3.57 -0.43 0.14 116.94 126.13 2dt7 h PHE 94 Ca 0.33 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2dt7 h PHE 94 Cb 0.27 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2dt7 h PHE 94 CO -0.00 0.40 -0.94 0.72 -2.23 0.00 0.00 178.31 176.26 2dt7 n HIS 95 N -4.48 0.68 -0.06 0.41 8.25 -0.75 -4.20 115.22 115.06 2dt7 n HIS 95 Ca 0.11 0.20 -0.15 0.00 -0.26 0.00 0.00 57.72 57.62 2dt7 n HIS 95 Cb 0.24 -0.75 -0.06 0.00 1.12 0.00 0.00 29.99 30.54 2dt7 n HIS 95 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2dt7 h ARG 96 N 0.00 0.67 -3.59 -0.41 1.12 0.06 -3.47 114.38 108.76 2dt7 h ARG 96 Ca 0.00 -0.43 -0.10 0.00 -1.11 0.00 0.00 59.98 58.34 2dt7 h ARG 96 Cb 0.87 0.05 -0.16 0.00 -0.01 0.00 0.00 29.97 30.72 2dt7 h ARG 96 CO 0.00 1.05 -0.37 0.15 -3.11 0.00 0.00 179.97 177.69 2dt7 s LYS 97 N -4.07 0.75 0.36 0.20 1.02 -0.59 -5.08 119.74 112.33 2dt7 s LYS 97 Ca -0.12 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 54.92 2dt7 s LYS 97 Cb 0.08 0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 37.61 2dt7 s LYS 97 CO 0.84 -0.23 1.06 -3.38 -0.92 0.00 0.00 175.35 172.72 2dt7 s HIS 98 N -2.90 3.37 0.21 3.18 -3.43 -1.26 -4.63 115.29 109.82 2dt7 s HIS 98 Ca -0.02 1.67 -0.02 0.00 -0.80 0.00 0.00 55.06 55.88 2dt7 s HIS 98 Cb 0.00 -3.15 0.17 0.00 -1.43 0.00 0.00 32.58 28.17 2dt7 s HIS 98 CO -0.06 -0.56 1.55 -1.00 -2.00 0.00 0.00 174.74 172.68 2dt7 h PRO 99 N 2.87 0.56 -6.23 -0.38 0.13 -1.97 -3.48 132.00 123.51 2dt7 h PRO 99 Ca -0.48 -0.32 -0.40 0.00 -0.87 0.00 0.00 66.00 63.94 2dt7 h PRO 99 Cb 1.21 0.02 0.06 0.00 0.13 0.00 0.00 31.00 32.43 2dt7 h PRO 99 CO 0.64 0.91 -0.86 -1.71 -0.23 0.00 0.00 178.00 176.75 2dt7 n ASN 100 N -3.99 -5.51 -4.52 1.44 5.15 -1.26 -4.94 115.26 101.62 2dt7 n ASN 100 Ca -0.02 -0.92 -0.36 0.00 -0.60 0.00 0.00 54.58 52.67 2dt7 n ASN 100 Cb 0.56 -3.30 0.07 0.00 -0.53 0.00 0.00 39.78 36.57 2dt7 n ASN 100 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2dt7 n GLU 101 N -3.76 0.45 0.20 1.20 2.13 -1.26 -4.95 120.64 114.66 2dt7 n GLU 101 Ca -0.11 0.20 -0.11 0.00 0.66 0.00 0.00 57.16 57.80 2dt7 n GLU 101 Cb 0.59 -1.96 -0.06 0.00 0.27 0.00 0.00 31.44 30.29 2dt7 n GLU 101 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2dt7 h ILE 102 N -0.16 0.00 -3.50 6.31 5.03 -2.06 -3.43 117.51 119.71 2dt7 h ILE 102 Ca -0.46 0.00 -0.49 0.00 -0.12 0.00 0.00 64.86 63.78 2dt7 h ILE 102 Cb 1.35 0.00 0.03 0.00 -3.03 0.00 0.00 36.82 35.17 2dt7 h ILE 102 CO 0.45 0.00 0.08 0.00 -0.68 0.00 0.00 178.15 178.00 2dt7 s VAL 104 N -2.65 0.12 1.21 0.00 -7.23 -1.26 -5.12 120.40 105.48 2dt7 s VAL 104 Ca 0.47 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.42 2dt7 s VAL 104 Cb -0.10 -0.89 0.30 0.00 0.56 0.00 0.00 36.38 36.25 2dt7 s VAL 104 CO 0.42 -0.56 1.15 -2.16 -0.31 0.00 0.00 175.10 173.64 2dt7 s PRO 105 N -2.56 -1.31 0.00 4.82 0.04 -1.26 -5.03 135.00 129.70 2dt7 s PRO 105 Ca -0.05 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2dt7 s PRO 105 Cb -0.01 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2dt7 s PRO 105 CO -0.04 -3.74 0.00 -0.12 0.04 0.00 0.00 177.00 173.14 2dt7 n MET 106 N -4.74 0.00 -0.35 4.56 1.56 -1.26 -5.30 117.12 111.59 2dt7 n MET 106 Ca 0.15 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.58 2dt7 n MET 106 Cb 0.60 -0.81 0.00 0.00 2.15 0.00 0.00 33.22 35.15 2dt7 n MET 106 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69