#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 1.64 -3.64 1.61 0.28 -1.26 -5.01 120.64 114.27 2dt7 n GLU 71 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2dt7 n GLU 71 Cb 0.00 -0.14 -0.13 0.00 1.43 0.00 0.00 31.44 32.60 2dt7 n GLU 71 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2dt7 s LEU 72 N -0.41 2.08 0.14 -1.84 2.96 -1.26 -5.09 118.68 115.25 2dt7 s LEU 72 Ca 0.00 -2.34 0.03 0.00 -0.22 0.00 0.00 54.13 51.60 2dt7 s LEU 72 Cb 0.00 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 2dt7 s LEU 72 CO 0.00 -0.30 -0.06 0.20 -1.32 0.00 0.00 176.35 174.87 2dt7 s ASN 73 N 0.76 1.38 -0.09 3.68 -0.87 -1.26 -5.10 114.94 113.44 2dt7 s ASN 73 Ca 0.17 -1.05 -0.17 0.00 -1.57 0.00 0.00 52.86 50.23 2dt7 s ASN 73 Cb -0.23 0.06 0.04 0.00 -0.02 0.00 0.00 41.25 41.10 2dt7 s ASN 73 CO -0.03 -0.45 0.41 0.00 -2.57 0.00 0.00 177.10 174.46 2dt7 s ALA 74 N -3.53 -1.03 0.87 0.60 0.00 -1.26 -5.17 121.76 112.24 2dt7 s ALA 74 Ca 0.17 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 2dt7 s ALA 74 Cb 0.05 -0.33 0.12 0.00 0.00 0.00 0.00 23.12 22.95 2dt7 s ALA 74 CO -0.01 -0.24 1.10 0.96 0.00 0.00 0.00 175.76 177.57 2dt7 s ILE 75 N -0.51 2.71 0.00 0.00 -4.36 -1.26 -3.88 121.20 113.90 2dt7 s ILE 75 Ca -0.06 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.56 2dt7 s ILE 75 Cb -0.03 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2dt7 s ILE 75 CO 0.03 -0.30 0.00 -1.20 0.24 0.00 0.00 174.94 173.71 2dt7 n SER 76 N -3.92 -1.25 -4.87 4.36 7.64 -1.26 -5.05 113.62 109.26 2dt7 n SER 76 Ca 0.09 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.76 2dt7 n SER 76 Cb 0.53 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2dt7 n SER 76 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dt7 s GLY 77 N -2.00 2.11 0.00 0.23 0.00 -1.25 -5.00 107.32 101.41 2dt7 s GLY 77 Ca 0.00 -1.87 0.10 0.00 0.00 0.00 0.00 44.72 42.95 2dt7 s GLY 77 CO 0.00 -1.69 1.31 -1.55 0.00 0.00 0.00 173.10 171.17 2dt7 n PRO 78 N -1.53 0.00 -4.24 2.90 -0.04 -1.26 -4.87 135.00 125.96 2dt7 n PRO 78 Ca 0.03 0.34 -0.31 0.00 -0.04 0.00 0.00 63.50 63.52 2dt7 n PRO 78 Cb 0.62 -1.51 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 2dt7 n PRO 78 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dt7 n ASN 79 N -1.51 0.37 -0.22 3.54 5.03 -1.26 -4.87 115.26 116.34 2dt7 n ASN 79 Ca 0.02 -1.24 -0.01 0.00 0.87 0.00 0.00 54.58 54.23 2dt7 n ASN 79 Cb 0.11 -1.84 0.20 0.00 -1.02 0.00 0.00 39.78 37.23 2dt7 n ASN 79 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2dt7 h GLU 80 N -1.86 1.01 -0.27 3.52 3.07 -1.99 -0.81 114.58 117.26 2dt7 h GLU 80 Ca -0.66 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.05 2dt7 h GLU 80 Cb 1.40 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2dt7 h GLU 80 CO 0.68 0.72 -0.02 0.74 -1.40 0.00 0.00 179.01 179.74 2dt7 h PHE 81 N 1.02 0.54 0.25 4.33 0.04 -1.99 0.10 116.94 121.23 2dt7 h PHE 81 Ca 0.26 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2dt7 h PHE 81 Cb -0.01 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 2dt7 h PHE 81 CO 0.01 0.66 -0.28 0.00 -0.60 0.00 0.00 178.31 178.09 2dt7 h ALA 82 N 0.80 -0.57 -0.51 2.45 0.00 -1.82 -0.61 119.26 119.01 2dt7 h ALA 82 Ca 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dt7 h ALA 82 Cb 0.46 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2dt7 h ALA 82 CO 0.02 -0.86 0.32 1.49 0.00 0.00 0.00 179.25 180.22 2dt7 h GLU 83 N -0.58 0.64 -0.24 0.00 4.57 -1.13 0.77 114.58 118.61 2dt7 h GLU 83 Ca -0.00 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2dt7 h GLU 83 Cb 0.55 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2dt7 h GLU 83 CO -0.08 0.42 0.03 0.35 -1.18 0.00 0.00 179.01 178.55 2dt7 h PHE 84 N 0.66 0.05 -0.12 0.92 3.57 -0.42 0.25 116.94 121.84 2dt7 h PHE 84 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2dt7 h PHE 84 Cb -0.04 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2dt7 h PHE 84 CO -0.05 0.00 -0.35 1.88 -2.23 0.00 0.00 178.31 177.56 2dt7 h TYR 85 N 0.12 0.28 -0.32 0.41 0.05 -0.81 0.49 116.97 117.18 2dt7 h TYR 85 Ca 0.11 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 2dt7 h TYR 85 Cb 0.12 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2dt7 h TYR 85 CO -0.17 0.58 -0.01 -0.91 -1.05 0.00 0.00 178.16 176.60 2dt7 h ASN 86 N 0.21 0.56 -0.49 3.88 2.35 -0.00 -0.52 115.58 121.58 2dt7 h ASN 86 Ca 0.03 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.39 2dt7 h ASN 86 Cb 0.73 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 2dt7 h ASN 86 CO 0.06 0.75 0.05 0.03 -1.65 0.00 0.00 177.43 176.66 2dt7 h ARG 87 N 0.37 0.82 -0.25 0.81 2.47 -0.31 -2.38 114.38 115.92 2dt7 h ARG 87 Ca 0.09 -0.24 0.02 0.00 -1.26 0.00 0.00 59.98 58.60 2dt7 h ARG 87 Cb 0.46 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2dt7 h ARG 87 CO 0.02 0.84 0.10 -0.07 0.56 0.00 0.00 179.97 181.42 2dt7 h LEU 88 N 0.69 0.13 -0.41 3.04 3.38 -0.69 -2.17 115.31 119.28 2dt7 h LEU 88 Ca 0.14 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2dt7 h LEU 88 Cb 0.43 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2dt7 h LEU 88 CO 0.01 0.11 -0.08 0.50 0.09 0.00 0.00 178.44 179.07 2dt7 h LYS 89 N 0.22 0.02 -0.78 1.13 3.64 -0.86 -1.07 116.57 118.87 2dt7 h LYS 89 Ca 0.11 -0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 2dt7 h LYS 89 Cb 0.06 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.77 2dt7 h LYS 89 CO -0.10 0.01 0.30 1.96 -2.27 0.00 0.00 179.45 179.36 2dt7 h GLN 90 N 0.02 0.41 -0.17 1.90 4.20 -0.88 0.24 115.11 120.83 2dt7 h GLN 90 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2dt7 h GLN 90 Cb 0.30 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2dt7 h GLN 90 CO -0.41 0.27 0.05 0.82 -0.67 0.00 0.00 178.83 178.89 2dt7 h ILE 91 N 0.42 1.19 0.08 2.54 2.04 -0.90 0.08 117.51 122.96 2dt7 h ILE 91 Ca 0.44 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2dt7 h ILE 91 Cb 0.72 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2dt7 h ILE 91 CO -0.44 0.19 -0.08 0.11 0.00 0.00 0.00 178.15 177.92 2dt7 h LYS 92 N 0.08 -0.17 -0.81 2.37 1.57 -0.46 -2.87 116.57 116.27 2dt7 h LYS 92 Ca 0.05 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2dt7 h LYS 92 Cb 0.24 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2dt7 h LYS 92 CO -0.00 -0.11 0.35 0.93 -0.57 0.00 0.00 179.45 180.04 2dt7 h GLU 93 N -0.18 1.20 0.19 3.15 4.39 -0.98 -1.68 114.58 120.68 2dt7 h GLU 93 Ca 0.01 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.51 2dt7 h GLU 93 Cb 0.17 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2dt7 h GLU 93 CO -0.03 0.95 -0.46 0.35 -1.16 0.00 0.00 179.01 178.67 2dt7 h PHE 94 N 1.17 -1.31 0.00 4.33 3.57 -0.84 0.19 116.94 124.06 2dt7 h PHE 94 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2dt7 h PHE 94 Cb 0.19 0.55 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2dt7 h PHE 94 CO 0.02 -0.57 0.00 0.45 -2.23 0.00 0.00 178.31 175.98 2dt7 h HIS 95 N -0.74 0.00 0.00 0.41 3.86 -1.44 -2.59 115.15 114.64 2dt7 h HIS 95 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2dt7 h HIS 95 Cb 0.74 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.20 2dt7 h HIS 95 CO -0.37 0.00 -0.06 -0.09 0.86 0.00 0.00 177.93 178.27 2dt7 h ARG 96 N 0.00 0.00 -2.65 2.45 1.12 0.01 -3.40 114.38 111.91 2dt7 h ARG 96 Ca 0.00 0.00 -0.45 0.00 -1.11 0.00 0.00 59.98 58.42 2dt7 h ARG 96 Cb 0.42 0.00 -0.38 0.00 -0.01 0.00 0.00 29.97 30.00 2dt7 h ARG 96 CO 0.00 0.06 -0.72 0.15 -3.11 0.00 0.00 179.97 176.34 2dt7 s LYS 97 N -3.56 0.20 0.43 0.20 1.02 -0.91 -5.06 119.74 112.06 2dt7 s LYS 97 Ca 0.02 -0.29 -0.23 0.00 0.02 0.00 0.00 55.97 55.50 2dt7 s LYS 97 Cb 0.08 -1.15 -0.09 0.00 -0.52 0.00 0.00 37.83 36.16 2dt7 s LYS 97 CO 0.59 -0.93 1.05 -1.01 -0.92 0.00 0.00 175.35 174.13 2dt7 s HIS 98 N 2.19 3.17 1.20 3.18 3.76 -1.26 -4.82 115.29 122.72 2dt7 s HIS 98 Ca 0.08 1.62 -0.15 0.00 -0.15 0.00 0.00 55.06 56.45 2dt7 s HIS 98 Cb -0.15 -3.11 0.29 0.00 1.11 0.00 0.00 32.58 30.72 2dt7 s HIS 98 CO -0.29 -0.71 1.02 -1.25 -0.85 0.00 0.00 174.74 172.67 2dt7 s PRO 99 N -2.76 -1.22 0.77 8.40 0.04 -1.26 -5.00 135.00 133.98 2dt7 s PRO 99 Ca 0.61 0.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2dt7 s PRO 99 Cb -0.20 -1.54 0.06 0.00 0.04 0.00 0.00 34.50 32.86 2dt7 s PRO 99 CO 0.25 -3.84 1.12 1.21 0.04 0.00 0.00 177.00 175.78 2dt7 s ASN 100 N -2.94 4.27 0.38 6.66 3.84 -1.26 -4.84 114.94 121.06 2dt7 s ASN 100 Ca 0.68 1.98 0.00 0.00 0.21 0.00 0.00 52.86 55.74 2dt7 s ASN 100 Cb -0.20 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.96 2dt7 s ASN 100 CO 0.61 -2.19 0.00 -0.62 -2.79 0.00 0.00 177.10 172.11 2dt7 n GLU 101 N -3.37 0.00 -3.34 0.43 1.02 -1.26 -4.48 120.64 109.65 2dt7 n GLU 101 Ca 0.10 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 2dt7 n GLU 101 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.85 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 0.00 0.07 -0.66 -3.67 1.01 -1.26 -4.99 121.20 111.71 2dt7 s ILE 102 Ca 0.00 -2.06 -0.17 0.00 0.00 0.00 0.00 60.65 58.41 2dt7 s ILE 102 Cb 0.00 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2dt7 s ILE 102 CO 0.00 -0.98 0.33 0.00 0.00 0.00 0.00 174.94 174.29 2dt7 s VAL 104 N -4.19 3.88 -1.33 0.00 -7.23 -1.26 -4.92 120.40 105.35 2dt7 s VAL 104 Ca 0.24 0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 61.26 2dt7 s VAL 104 Cb -0.14 -3.96 0.12 0.00 0.56 0.00 0.00 36.38 32.97 2dt7 s VAL 104 CO 0.52 -0.46 1.93 -0.81 -0.31 0.00 0.00 175.10 175.97 2dt7 n PRO 105 N 7.68 3.33 -1.89 4.82 -0.04 -1.26 -4.44 135.00 143.20 2dt7 n PRO 105 Ca 0.17 -3.26 -0.15 0.00 -0.04 0.00 0.00 63.50 60.22 2dt7 n PRO 105 Cb 0.46 -3.09 -0.04 0.00 -0.04 0.00 0.00 33.50 30.80 2dt7 n PRO 105 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2dt7 n MET 106 N 5.03 -1.65 0.00 0.54 0.00 -1.26 -5.31 117.12 114.47 2dt7 n MET 106 Ca 0.44 0.84 0.00 0.00 -0.00 0.00 0.00 57.70 58.97 2dt7 n MET 106 Cb 0.38 -5.27 0.00 0.00 0.00 0.00 0.00 33.22 28.33 2dt7 n MET 106 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40