#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 0.40 -0.38 1.61 2.56 -1.26 -5.04 118.70 116.59 2dt7 s GLU 71 Ca 0.00 -0.95 0.11 0.00 0.00 0.00 0.00 54.97 54.14 2dt7 s GLU 71 Cb 0.00 -1.19 0.35 0.00 2.00 0.00 0.00 34.13 35.29 2dt7 s GLU 71 CO 0.00 -1.13 0.78 1.47 -0.56 0.00 0.00 175.26 175.82 2dt7 n LEU 72 N 4.57 0.43 -4.70 2.70 -0.00 -1.26 -5.10 117.00 113.64 2dt7 n LEU 72 Ca 0.04 -4.83 -0.43 0.00 -0.00 0.00 0.00 56.01 50.80 2dt7 n LEU 72 Cb 0.40 0.74 -0.03 0.00 -0.00 0.00 0.00 43.42 44.53 2dt7 n LEU 72 CO 0.09 2.26 1.43 -3.20 -0.00 0.00 0.00 177.39 177.97 2dt7 n ASN 73 N 0.29 3.96 -4.14 1.45 2.85 -1.26 -4.97 115.26 113.44 2dt7 n ASN 73 Ca 0.22 1.02 -0.11 0.00 -0.11 0.00 0.00 54.58 55.60 2dt7 n ASN 73 Cb 0.67 -1.54 -0.09 0.00 1.24 0.00 0.00 39.78 40.05 2dt7 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dt7 s ALA 74 N 2.13 0.81 0.14 5.20 0.00 -1.26 -5.18 121.76 123.59 2dt7 s ALA 74 Ca 0.80 -1.47 0.09 0.00 0.00 0.00 0.00 51.96 51.37 2dt7 s ALA 74 Cb -0.51 1.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2dt7 s ALA 74 CO 0.36 -0.63 -0.14 0.96 0.00 0.00 0.00 175.76 176.31 2dt7 s ILE 75 N -4.11 3.02 0.27 0.00 -5.25 -1.26 -5.13 121.20 108.74 2dt7 s ILE 75 Ca 0.33 -1.54 -0.20 0.00 -0.99 0.00 0.00 60.65 58.25 2dt7 s ILE 75 Cb 0.05 -2.43 0.06 0.00 2.95 0.00 0.00 42.46 43.10 2dt7 s ILE 75 CO 0.09 0.03 0.91 -0.55 -1.79 0.00 0.00 174.94 173.62 2dt7 s SER 76 N -2.39 -0.04 0.80 4.36 0.15 -1.26 -5.17 113.70 110.14 2dt7 s SER 76 Ca 0.21 -0.83 -0.11 0.00 0.70 0.00 0.00 55.95 55.92 2dt7 s SER 76 Cb -0.10 0.66 0.07 0.00 -1.71 0.00 0.00 66.02 64.94 2dt7 s SER 76 CO 0.12 -1.29 1.09 -0.83 1.20 0.00 0.00 173.24 173.53 2dt7 s GLY 77 N -3.18 1.65 0.17 9.45 0.00 -1.26 -4.98 107.32 109.19 2dt7 s GLY 77 Ca 0.17 0.11 -0.31 0.00 0.00 0.00 0.00 44.72 44.70 2dt7 s GLY 77 CO 0.08 0.50 1.37 2.56 0.00 0.00 0.00 173.10 177.60 2dt7 s PRO 78 N -4.96 4.34 0.04 2.90 0.04 -1.26 -5.01 135.00 131.09 2dt7 s PRO 78 Ca 0.61 2.12 -0.04 0.00 0.04 0.00 0.00 61.00 63.73 2dt7 s PRO 78 Cb -0.17 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2dt7 s PRO 78 CO 0.56 -0.36 0.05 1.21 0.04 0.00 0.00 177.00 178.49 2dt7 s ASN 79 N 0.66 0.25 0.12 6.66 3.84 -1.26 -5.06 114.94 120.16 2dt7 s ASN 79 Ca 0.61 -0.62 -0.20 0.00 0.21 0.00 0.00 52.86 52.86 2dt7 s ASN 79 Cb -0.38 0.20 -0.05 0.00 -0.55 0.00 0.00 41.25 40.47 2dt7 s ASN 79 CO 0.36 -0.49 1.74 -0.33 -2.79 0.00 0.00 177.10 175.59 2dt7 h GLU 80 N 3.75 0.10 -0.25 0.43 5.08 -1.99 -1.61 114.58 120.10 2dt7 h GLU 80 Ca -0.33 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 57.84 2dt7 h GLU 80 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2dt7 h GLU 80 CO 0.52 0.07 -0.56 0.74 -1.00 0.00 0.00 179.01 178.77 2dt7 h PHE 81 N 0.10 1.04 -0.81 4.33 0.04 -1.98 -1.45 116.94 118.20 2dt7 h PHE 81 Ca 0.08 -0.39 0.05 0.00 2.80 0.00 0.00 57.97 60.51 2dt7 h PHE 81 Cb 0.07 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 2dt7 h PHE 81 CO -0.14 1.21 0.50 0.00 -0.60 0.00 0.00 178.31 179.29 2dt7 h ALA 82 N 0.64 1.10 -0.14 2.45 0.00 -1.92 -0.55 119.26 120.84 2dt7 h ALA 82 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2dt7 h ALA 82 Cb 1.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dt7 h ALA 82 CO 0.12 0.26 -0.60 1.49 0.00 0.00 0.00 179.25 180.52 2dt7 h GLU 83 N 0.93 0.47 0.14 0.00 4.57 -1.28 -2.68 114.58 116.73 2dt7 h GLU 83 Ca 0.35 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2dt7 h GLU 83 Cb 0.13 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2dt7 h GLU 83 CO -0.16 0.93 -0.07 0.35 -1.18 0.00 0.00 179.01 178.88 2dt7 h PHE 84 N 0.35 -0.18 0.00 0.92 3.57 -0.32 -2.59 116.94 118.69 2dt7 h PHE 84 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2dt7 h PHE 84 Cb 1.14 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2dt7 h PHE 84 CO 0.04 0.12 -0.03 1.88 -2.23 0.00 0.00 178.31 178.09 2dt7 h TYR 85 N -0.47 0.00 0.47 0.41 0.05 -1.19 -0.62 116.97 115.62 2dt7 h TYR 85 Ca -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2dt7 h TYR 85 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2dt7 h TYR 85 CO 0.02 0.03 -0.23 -0.91 -1.05 0.00 0.00 178.16 176.01 2dt7 h ASN 86 N 0.00 -0.54 -0.15 3.88 2.35 -1.16 -2.06 115.58 117.89 2dt7 h ASN 86 Ca -0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2dt7 h ASN 86 Cb 0.05 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2dt7 h ASN 86 CO 0.00 -0.35 -0.15 0.03 -1.65 0.00 0.00 177.43 175.31 2dt7 h ARG 87 N -0.68 0.54 0.00 0.81 2.47 -1.03 -2.13 114.38 114.35 2dt7 h ARG 87 Ca -0.06 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.47 2dt7 h ARG 87 Cb 0.51 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2dt7 h ARG 87 CO 0.11 0.68 -0.07 -0.07 0.56 0.00 0.00 179.97 181.18 2dt7 h LEU 88 N 0.50 0.00 -0.03 3.04 3.38 -0.92 -2.21 115.31 119.07 2dt7 h LEU 88 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dt7 h LEU 88 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dt7 h LEU 88 CO 0.04 0.07 -0.09 0.50 0.09 0.00 0.00 178.44 179.05 2dt7 h LYS 89 N 0.00 0.12 -0.55 1.13 3.64 -0.69 -2.85 116.57 117.36 2dt7 h LYS 89 Ca -0.00 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2dt7 h LYS 89 Cb 0.15 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.90 2dt7 h LYS 89 CO 0.01 0.69 0.08 1.96 -2.27 0.00 0.00 179.45 179.91 2dt7 h GLN 90 N -0.43 0.20 -0.23 1.90 1.08 -1.22 0.12 115.11 116.53 2dt7 h GLN 90 Ca -0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2dt7 h GLN 90 Cb 0.69 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2dt7 h GLN 90 CO 0.02 0.13 0.13 0.82 -0.95 0.00 0.00 178.83 178.98 2dt7 h ILE 91 N 0.20 1.11 -0.41 2.54 2.04 -1.54 -2.82 117.51 118.62 2dt7 h ILE 91 Ca 0.28 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2dt7 h ILE 91 Cb 0.42 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2dt7 h ILE 91 CO -0.40 0.11 -0.03 0.11 0.00 0.00 0.00 178.15 177.93 2dt7 h LYS 92 N 0.26 0.07 -0.11 2.37 1.57 -0.94 -1.60 116.57 118.18 2dt7 h LYS 92 Ca 0.08 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2dt7 h LYS 92 Cb 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2dt7 h LYS 92 CO -0.01 0.05 0.09 0.93 -0.57 0.00 0.00 179.45 179.94 2dt7 h GLU 93 N 0.07 0.00 0.73 3.15 5.08 -0.79 -0.80 114.58 122.02 2dt7 h GLU 93 Ca 0.20 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2dt7 h GLU 93 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2dt7 h GLU 93 CO -0.37 0.00 -0.36 0.35 -1.00 0.00 0.00 179.01 177.63 2dt7 h PHE 94 N 0.00 -0.94 0.00 4.33 3.04 -1.12 -1.96 116.94 120.28 2dt7 h PHE 94 Ca 0.05 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2dt7 h PHE 94 Cb 0.24 0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2dt7 h PHE 94 CO 0.00 -0.58 0.00 0.45 -2.02 0.00 0.00 178.31 176.16 2dt7 h HIS 95 N -0.99 0.00 -0.00 0.41 3.86 -1.45 -2.45 115.15 114.53 2dt7 h HIS 95 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2dt7 h HIS 95 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2dt7 h HIS 95 CO -0.04 0.00 -0.22 -2.13 0.86 0.00 0.00 177.93 176.41 2dt7 n ARG 96 N -2.46 0.54 -0.08 2.45 0.63 -0.36 -4.11 116.66 113.27 2dt7 n ARG 96 Ca 0.01 -0.25 -0.10 0.00 -0.92 0.00 0.00 57.85 56.60 2dt7 n ARG 96 Cb 0.24 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.60 2dt7 n ARG 96 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2dt7 h LYS 97 N 0.60 0.00 -4.55 -0.14 1.57 -0.87 -3.49 116.57 109.70 2dt7 h LYS 97 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2dt7 h LYS 97 Cb 0.44 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.56 2dt7 h LYS 97 CO 0.00 0.33 -0.72 -3.38 -0.57 0.00 0.00 179.45 175.10 2dt7 s HIS 98 N -2.27 0.69 -0.28 -1.35 -3.43 -1.24 -5.06 115.29 102.36 2dt7 s HIS 98 Ca -0.19 -0.61 0.27 0.00 -0.80 0.00 0.00 55.06 53.72 2dt7 s HIS 98 Cb 0.03 -0.42 0.71 0.00 -1.43 0.00 0.00 32.58 31.47 2dt7 s HIS 98 CO 0.34 -0.11 1.74 -1.00 -2.00 0.00 0.00 174.74 173.70 2dt7 h PRO 99 N 4.12 0.00 -6.56 -0.38 0.13 -1.91 -3.41 132.00 123.99 2dt7 h PRO 99 Ca -0.35 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 2dt7 h PRO 99 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 2dt7 h PRO 99 CO 0.47 0.00 0.81 1.21 -0.23 0.00 0.00 178.00 180.26 2dt7 s ASN 100 N -5.94 6.72 1.12 1.44 3.04 -1.26 -5.02 114.94 115.03 2dt7 s ASN 100 Ca 0.05 2.44 -0.11 0.00 0.04 0.00 0.00 52.86 55.29 2dt7 s ASN 100 Cb 0.07 -2.59 0.16 0.00 -1.54 0.00 0.00 41.25 37.35 2dt7 s ASN 100 CO 0.62 -0.74 0.59 -0.62 -3.04 0.00 0.00 177.10 173.91 2dt7 n GLU 101 N 4.12 -1.98 -1.92 0.43 1.02 -1.26 -4.94 120.64 116.10 2dt7 n GLU 101 Ca 0.13 -0.93 -0.42 0.00 -0.02 0.00 0.00 57.16 55.92 2dt7 n GLU 101 Cb 0.41 -0.84 -0.02 0.00 -0.02 0.00 0.00 31.44 30.96 2dt7 n GLU 101 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dt7 s ILE 102 N -2.09 2.46 0.17 -3.67 1.01 -1.26 -4.75 121.20 113.07 2dt7 s ILE 102 Ca 0.37 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2dt7 s ILE 102 Cb -0.03 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2dt7 s ILE 102 CO 0.28 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.28 2dt7 s VAL 104 N -1.13 0.12 0.96 0.00 -7.23 -1.26 -5.07 120.40 106.79 2dt7 s VAL 104 Ca 0.00 -0.98 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 2dt7 s VAL 104 Cb 0.00 -0.69 0.17 0.00 0.56 0.00 0.00 36.38 36.42 2dt7 s VAL 104 CO 0.00 -0.54 1.16 -2.16 -0.31 0.00 0.00 175.10 173.25 2dt7 s PRO 105 N -2.14 0.71 -1.58 4.82 0.04 -1.26 -4.00 135.00 131.59 2dt7 s PRO 105 Ca -0.09 0.16 -0.15 0.00 0.04 0.00 0.00 61.00 60.96 2dt7 s PRO 105 Cb -0.04 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.80 2dt7 s PRO 105 CO -0.02 -2.46 0.92 -1.33 0.04 0.00 0.00 177.00 174.14 2dt7 n MET 106 N -3.93 -4.80 0.00 4.56 2.81 -1.26 -5.32 117.12 109.19 2dt7 n MET 106 Ca 0.09 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 2dt7 n MET 106 Cb 0.59 -5.36 0.00 0.00 -0.71 0.00 0.00 33.22 27.74 2dt7 n MET 106 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93