#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt7 s GLU 71 N 0.00 2.22 0.97 1.61 8.01 -1.26 -5.14 118.70 125.11 2dt7 s GLU 71 Ca 0.00 -0.68 -0.16 0.00 0.01 0.00 0.00 54.97 54.14 2dt7 s GLU 71 Cb 0.00 -1.81 0.20 0.00 -4.31 0.00 0.00 34.13 28.21 2dt7 s GLU 71 CO 0.00 0.19 1.29 -0.51 0.01 0.00 0.00 175.26 176.24 2dt7 s LEU 72 N 0.24 2.50 0.00 1.80 1.43 -1.26 -4.94 118.68 118.46 2dt7 s LEU 72 Ca -0.11 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2dt7 s LEU 72 Cb -0.15 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2dt7 s LEU 72 CO 0.05 -2.80 0.00 0.59 0.23 0.00 0.00 176.35 174.42 2dt7 n ASN 73 N -3.83 -3.80 -3.80 2.29 5.03 -1.26 -4.98 115.26 104.93 2dt7 n ASN 73 Ca 0.14 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.50 2dt7 n ASN 73 Cb 0.60 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.30 2dt7 n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dt7 s ALA 74 N -1.89 -0.56 0.17 5.41 0.00 -1.26 -5.19 121.76 118.45 2dt7 s ALA 74 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2dt7 s ALA 74 Cb 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 2dt7 s ALA 74 CO 0.00 -0.68 -0.02 0.96 0.00 0.00 0.00 175.76 176.01 2dt7 s ILE 75 N -3.89 0.84 0.22 0.00 -4.36 -1.26 -5.17 121.20 107.58 2dt7 s ILE 75 Ca 0.10 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2dt7 s ILE 75 Cb 0.02 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 2dt7 s ILE 75 CO -0.05 -0.53 0.16 -0.44 0.24 0.00 0.00 174.94 174.33 2dt7 s SER 76 N -3.19 0.34 0.16 4.36 0.01 -1.26 -5.08 113.70 109.04 2dt7 s SER 76 Ca 0.22 -1.42 -0.20 0.00 1.31 0.00 0.00 55.95 55.86 2dt7 s SER 76 Cb 0.05 0.41 0.05 0.00 0.21 0.00 0.00 66.02 66.75 2dt7 s SER 76 CO 0.04 -0.88 0.54 -0.83 0.41 0.00 0.00 173.24 172.51 2dt7 s GLY 77 N -3.18 -0.45 0.74 3.44 0.00 -1.26 -5.14 107.32 101.48 2dt7 s GLY 77 Ca 0.39 0.23 -0.11 0.00 0.00 0.00 0.00 44.72 45.22 2dt7 s GLY 77 CO 0.14 -0.03 1.08 2.56 0.00 0.00 0.00 173.10 176.84 2dt7 s PRO 78 N -3.78 2.52 0.00 2.90 0.04 -1.26 -4.61 135.00 130.81 2dt7 s PRO 78 Ca 0.03 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2dt7 s PRO 78 Cb -0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2dt7 s PRO 78 CO -0.11 -1.37 0.00 0.09 0.04 0.00 0.00 177.00 175.65 2dt7 n ASN 79 N -3.30 -1.54 -0.29 6.66 3.02 -1.26 -4.49 115.26 114.06 2dt7 n ASN 79 Ca 0.07 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.63 2dt7 n ASN 79 Cb 0.54 -0.77 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 2dt7 n ASN 79 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2dt7 h GLU 80 N 0.00 0.83 -0.25 3.52 5.08 -1.99 -1.27 114.58 120.51 2dt7 h GLU 80 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2dt7 h GLU 80 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2dt7 h GLU 80 CO 0.00 0.55 0.00 0.74 -1.00 0.00 0.00 179.01 179.30 2dt7 h PHE 81 N 0.86 0.48 0.32 4.33 0.04 -1.99 -0.95 116.94 120.02 2dt7 h PHE 81 Ca 0.37 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 2dt7 h PHE 81 Cb 0.23 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2dt7 h PHE 81 CO -0.05 0.60 -0.20 0.00 -0.60 0.00 0.00 178.31 178.06 2dt7 h ALA 82 N 0.81 -0.49 -0.82 2.45 0.00 -1.75 -2.34 119.26 117.13 2dt7 h ALA 82 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dt7 h ALA 82 Cb 0.41 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2dt7 h ALA 82 CO 0.01 -0.79 0.44 1.49 0.00 0.00 0.00 179.25 180.40 2dt7 h GLU 83 N -0.50 1.14 -0.75 0.00 4.57 -1.26 -1.55 114.58 116.22 2dt7 h GLU 83 Ca -0.03 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2dt7 h GLU 83 Cb 0.42 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2dt7 h GLU 83 CO 0.03 0.84 0.48 0.35 -1.18 0.00 0.00 179.01 179.53 2dt7 h PHE 84 N 1.14 0.91 -0.19 0.92 3.57 -0.95 -0.29 116.94 122.06 2dt7 h PHE 84 Ca 0.29 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.70 2dt7 h PHE 84 Cb 0.04 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2dt7 h PHE 84 CO 0.01 0.53 -0.37 1.88 -2.23 0.00 0.00 178.31 178.13 2dt7 h TYR 85 N 0.95 0.47 0.36 0.41 0.05 -0.86 0.27 116.97 118.62 2dt7 h TYR 85 Ca 0.30 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 2dt7 h TYR 85 Cb -0.02 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2dt7 h TYR 85 CO -0.03 0.72 -0.17 -0.91 -1.05 0.00 0.00 178.16 176.72 2dt7 h ASN 86 N 0.34 -0.41 -0.26 3.88 2.35 -0.37 -0.61 115.58 120.51 2dt7 h ASN 86 Ca 0.04 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2dt7 h ASN 86 Cb 0.81 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2dt7 h ASN 86 CO 0.07 -0.23 0.08 0.03 -1.65 0.00 0.00 177.43 175.73 2dt7 h ARG 87 N -0.56 0.49 0.08 0.81 2.47 -0.99 -2.40 114.38 114.28 2dt7 h ARG 87 Ca -0.05 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 2dt7 h ARG 87 Cb 0.42 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2dt7 h ARG 87 CO 0.08 0.46 -0.04 -0.07 0.56 0.00 0.00 179.97 180.96 2dt7 h LEU 88 N 0.49 -0.09 -0.74 3.04 3.38 -0.60 -2.96 115.31 117.82 2dt7 h LEU 88 Ca 0.11 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2dt7 h LEU 88 Cb 0.19 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 2dt7 h LEU 88 CO -0.00 0.05 0.24 0.50 0.09 0.00 0.00 178.44 179.32 2dt7 h LYS 89 N -0.23 0.34 -0.23 1.13 3.64 -0.64 -1.51 116.57 119.06 2dt7 h LYS 89 Ca -0.01 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2dt7 h LYS 89 Cb 0.19 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2dt7 h LYS 89 CO 0.02 0.23 -0.34 1.96 -2.27 0.00 0.00 179.45 179.04 2dt7 h GLN 90 N 0.35 -0.34 -0.25 1.90 1.08 -1.28 -0.27 115.11 116.29 2dt7 h GLN 90 Ca 0.42 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.66 2dt7 h GLN 90 Cb 0.68 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2dt7 h GLN 90 CO -0.46 -0.23 0.11 0.82 -0.95 0.00 0.00 178.83 178.12 2dt7 h ILE 91 N -0.36 0.97 0.31 2.54 2.04 -1.24 -1.07 117.51 120.70 2dt7 h ILE 91 Ca 0.12 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2dt7 h ILE 91 Cb 0.56 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2dt7 h ILE 91 CO -0.43 0.04 -0.24 0.11 0.00 0.00 0.00 178.15 177.63 2dt7 h LYS 92 N 0.24 -0.54 -0.90 2.37 1.57 -0.72 -2.80 116.57 115.79 2dt7 h LYS 92 Ca 0.11 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2dt7 h LYS 92 Cb 0.05 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2dt7 h LYS 92 CO -0.09 -0.36 0.59 0.93 -0.57 0.00 0.00 179.45 179.95 2dt7 h GLU 93 N -0.56 1.00 -0.49 3.15 4.39 -1.00 -1.12 114.58 119.95 2dt7 h GLU 93 Ca -0.02 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2dt7 h GLU 93 Cb 0.49 -0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 2dt7 h GLU 93 CO -0.01 0.66 -0.50 0.35 -1.16 0.00 0.00 179.01 178.35 2dt7 h PHE 94 N 1.03 -1.56 0.00 4.33 3.04 -0.91 -0.67 116.94 122.19 2dt7 h PHE 94 Ca 0.39 0.08 -0.08 0.00 3.98 0.00 0.00 57.97 62.34 2dt7 h PHE 94 Cb 0.19 0.75 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 2dt7 h PHE 94 CO -0.00 -0.41 -0.38 0.45 -2.02 0.00 0.00 178.31 175.95 2dt7 h HIS 95 N -0.27 0.00 0.00 0.41 3.86 -1.47 -2.71 115.15 114.97 2dt7 h HIS 95 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2dt7 h HIS 95 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2dt7 h HIS 95 CO -0.79 0.38 0.00 -2.13 0.86 0.00 0.00 177.93 176.25 2dt7 n ARG 96 N -3.36 0.08 0.00 2.45 0.00 -0.29 -3.23 116.66 112.32 2dt7 n ARG 96 Ca 0.01 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 2dt7 n ARG 96 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.54 2dt7 n ARG 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2dt7 n LYS 97 N -1.39 0.00 -3.68 -0.14 4.81 -1.01 -4.98 118.16 111.78 2dt7 n LYS 97 Ca 0.04 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.19 2dt7 n LYS 97 Cb 0.11 -0.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.59 2dt7 n LYS 97 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2dt7 s HIS 98 N -1.98 1.59 1.22 5.64 3.76 -1.03 -5.13 115.29 119.36 2dt7 s HIS 98 Ca 0.00 -1.92 -0.20 0.00 -0.15 0.00 0.00 55.06 52.79 2dt7 s HIS 98 Cb 0.00 -1.62 0.30 0.00 1.11 0.00 0.00 32.58 32.37 2dt7 s HIS 98 CO 0.00 -0.84 1.11 -1.25 -0.85 0.00 0.00 174.74 172.91 2dt7 s PRO 99 N 1.12 -1.39 -0.25 8.40 0.04 -1.20 -4.18 135.00 137.54 2dt7 s PRO 99 Ca 0.14 -0.12 -0.02 0.00 0.04 0.00 0.00 61.00 61.04 2dt7 s PRO 99 Cb -0.21 -1.58 0.13 0.00 0.04 0.00 0.00 34.50 32.89 2dt7 s PRO 99 CO -0.13 -3.82 0.36 1.21 0.04 0.00 0.00 177.00 174.67 2dt7 s ASN 100 N -3.93 0.47 -0.06 6.66 2.47 -1.26 -5.00 114.94 114.29 2dt7 s ASN 100 Ca 0.71 0.02 -0.07 0.00 0.42 0.00 0.00 52.86 53.95 2dt7 s ASN 100 Cb -0.09 1.00 0.02 0.00 -1.45 0.00 0.00 41.25 40.73 2dt7 s ASN 100 CO 0.56 -0.32 0.18 -1.61 -3.72 0.00 0.00 177.10 172.19 2dt7 s GLU 101 N 2.51 0.26 0.00 0.43 2.02 -1.26 -5.09 118.70 117.57 2dt7 s GLU 101 Ca 0.11 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.26 2dt7 s GLU 101 Cb -0.15 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.20 2dt7 s GLU 101 CO -0.19 -0.04 0.00 -0.89 0.02 0.00 0.00 175.26 174.16 2dt7 n ILE 102 N 2.74 0.00 -3.87 -1.63 5.41 -1.26 -5.17 119.36 115.58 2dt7 n ILE 102 Ca -0.14 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.53 2dt7 n ILE 102 Cb 0.58 -0.15 -0.02 0.00 -0.71 0.00 0.00 39.64 39.35 2dt7 n ILE 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dt7 s VAL 104 N -3.59 1.45 0.99 0.00 -7.23 -1.26 -5.16 120.40 105.60 2dt7 s VAL 104 Ca 0.14 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 2dt7 s VAL 104 Cb -0.05 -1.42 0.20 0.00 0.56 0.00 0.00 36.38 35.68 2dt7 s VAL 104 CO 0.08 -0.21 1.28 -2.16 -0.31 0.00 0.00 175.10 173.78 2dt7 s PRO 105 N -2.09 0.44 -1.73 4.82 0.04 -1.26 -4.24 135.00 130.98 2dt7 s PRO 105 Ca 0.05 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.79 2dt7 s PRO 105 Cb -0.09 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2dt7 s PRO 105 CO 0.04 -2.57 0.00 -0.12 0.04 0.00 0.00 177.00 174.39 2dt7 n MET 106 N -3.90 -1.25 -0.75 4.56 0.00 -1.26 -5.33 117.12 109.19 2dt7 n MET 106 Ca 0.14 1.07 0.00 0.00 0.00 0.00 0.00 57.70 58.91 2dt7 n MET 106 Cb 0.60 -5.31 0.00 0.00 0.00 0.00 0.00 33.22 28.50 2dt7 n MET 106 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40