#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 1.72 0.85 1.61 2.12 -1.26 -5.15 118.70 118.59 2dt7 s GLU 71 Ca 0.00 -1.40 -0.12 0.00 0.36 0.00 0.00 54.97 53.81 2dt7 s GLU 71 Cb 0.00 -1.98 0.10 0.00 0.26 0.00 0.00 34.13 32.52 2dt7 s GLU 71 CO 0.00 0.42 1.17 -1.17 -0.54 0.00 0.00 175.26 175.14 2dt7 s LEU 72 N -2.65 2.35 -1.46 2.70 2.96 -1.26 -4.42 118.68 116.90 2dt7 s LEU 72 Ca 0.22 0.81 -0.10 0.00 -0.22 0.00 0.00 54.13 54.84 2dt7 s LEU 72 Cb -0.08 -3.23 0.01 0.00 0.50 0.00 0.00 46.19 43.39 2dt7 s LEU 72 CO 0.11 -2.14 0.19 0.59 -1.32 0.00 0.00 176.35 173.78 2dt7 n ASN 73 N -3.48 -0.43 -4.76 3.68 4.13 -1.26 -4.90 115.26 108.25 2dt7 n ASN 73 Ca 0.08 -1.29 -0.35 0.00 1.68 0.00 0.00 54.58 54.70 2dt7 n ASN 73 Cb 0.60 -1.59 0.04 0.00 -1.54 0.00 0.00 39.78 37.29 2dt7 n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dt7 s ALA 74 N -4.15 2.51 0.42 5.41 0.00 -1.26 -5.05 121.76 119.63 2dt7 s ALA 74 Ca 0.14 0.86 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2dt7 s ALA 74 Cb -0.08 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2dt7 s ALA 74 CO 0.99 -1.19 0.17 0.96 0.00 0.00 0.00 175.76 176.70 2dt7 s ILE 75 N -1.83 2.22 0.38 0.00 -4.36 -1.26 -5.16 121.20 111.20 2dt7 s ILE 75 Ca 0.74 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 59.46 2dt7 s ILE 75 Cb -0.27 -2.94 -0.03 0.00 1.25 0.00 0.00 42.46 40.48 2dt7 s ILE 75 CO 0.35 0.00 0.16 -0.44 0.24 0.00 0.00 174.94 175.25 2dt7 s SER 76 N -3.91 2.46 0.05 4.36 0.01 -1.26 -5.18 113.70 110.23 2dt7 s SER 76 Ca 0.39 -1.68 -0.26 0.00 1.31 0.00 0.00 55.95 55.72 2dt7 s SER 76 Cb 0.04 0.50 0.09 0.00 0.21 0.00 0.00 66.02 66.86 2dt7 s SER 76 CO 0.22 -0.95 1.18 0.61 0.41 0.00 0.00 173.24 174.71 2dt7 n GLY 77 N -0.83 0.35 2.86 3.44 0.00 -1.26 -5.03 105.19 104.73 2dt7 n GLY 77 Ca -0.03 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2dt7 n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dt7 n PRO 78 N -0.84 2.43 -3.94 1.61 -0.04 -1.26 -4.83 135.00 128.13 2dt7 n PRO 78 Ca 0.02 -2.38 -0.33 0.00 -0.04 0.00 0.00 63.50 60.77 2dt7 n PRO 78 Cb 0.58 -3.18 -0.14 0.00 -0.04 0.00 0.00 33.50 30.72 2dt7 n PRO 78 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2dt7 s ASN 79 N 3.80 4.90 0.22 3.54 -0.87 -1.26 -4.96 114.94 120.31 2dt7 s ASN 79 Ca 0.51 -1.96 -0.06 0.00 -1.57 0.00 0.00 52.86 49.78 2dt7 s ASN 79 Cb 0.14 -1.69 0.19 0.00 -0.02 0.00 0.00 41.25 39.87 2dt7 s ASN 79 CO -0.02 -0.40 1.73 -0.33 -2.57 0.00 0.00 177.10 175.51 2dt7 h GLU 80 N 7.80 1.02 -0.30 -0.60 4.39 -2.00 -2.70 114.58 122.19 2dt7 h GLU 80 Ca -0.10 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 2dt7 h GLU 80 Cb 1.03 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2dt7 h GLU 80 CO 0.57 0.94 -0.16 0.74 -1.16 0.00 0.00 179.01 179.94 2dt7 h PHE 81 N 0.96 0.57 0.62 4.33 0.04 -1.98 -0.08 116.94 121.40 2dt7 h PHE 81 Ca 0.19 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2dt7 h PHE 81 Cb 0.42 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2dt7 h PHE 81 CO 0.03 0.66 -0.32 0.00 -0.60 0.00 0.00 178.31 178.08 2dt7 h ALA 82 N 1.36 -0.86 -0.52 2.45 0.00 -1.90 0.17 119.26 119.96 2dt7 h ALA 82 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dt7 h ALA 82 Cb 0.55 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2dt7 h ALA 82 CO 0.04 -0.99 0.21 1.49 0.00 0.00 0.00 179.25 180.00 2dt7 h GLU 83 N -0.86 0.77 -0.21 0.00 4.57 -1.49 -1.65 114.58 115.71 2dt7 h GLU 83 Ca -0.08 -0.14 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2dt7 h GLU 83 Cb 0.67 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2dt7 h GLU 83 CO 0.13 0.67 -0.07 0.35 -1.18 0.00 0.00 179.01 178.90 2dt7 h PHE 84 N 0.69 -0.17 -0.10 0.92 3.57 -0.87 0.46 116.94 121.44 2dt7 h PHE 84 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2dt7 h PHE 84 Cb 0.19 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2dt7 h PHE 84 CO 0.00 -0.12 -0.21 1.88 -2.23 0.00 0.00 178.31 177.63 2dt7 h TYR 85 N -0.04 0.18 -0.16 0.41 0.05 -0.80 -0.21 116.97 116.40 2dt7 h TYR 85 Ca 0.11 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2dt7 h TYR 85 Cb 0.20 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2dt7 h TYR 85 CO -0.24 0.38 -0.03 -0.91 -1.05 0.00 0.00 178.16 176.31 2dt7 h ASN 86 N 0.16 0.31 -0.62 3.88 2.35 -0.22 -1.35 115.58 120.09 2dt7 h ASN 86 Ca 0.03 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2dt7 h ASN 86 Cb 0.47 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2dt7 h ASN 86 CO 0.03 0.59 0.38 0.03 -1.65 0.00 0.00 177.43 176.81 2dt7 h ARG 87 N 0.02 0.84 -0.07 0.81 2.47 -0.62 0.35 114.38 118.19 2dt7 h ARG 87 Ca 0.04 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2dt7 h ARG 87 Cb 0.45 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.54 2dt7 h ARG 87 CO 0.01 0.60 -0.22 -0.07 0.56 0.00 0.00 179.97 180.85 2dt7 h LEU 88 N 0.84 -0.67 -1.89 3.04 3.38 -0.93 -1.38 115.31 117.70 2dt7 h LEU 88 Ca 0.22 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2dt7 h LEU 88 Cb -0.03 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dt7 h LEU 88 CO -0.04 -0.28 0.00 0.50 0.09 0.00 0.00 178.44 178.71 2dt7 h LYS 89 N -0.32 0.07 -0.26 1.13 3.64 -0.63 -2.65 116.57 117.55 2dt7 h LYS 89 Ca 0.08 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2dt7 h LYS 89 Cb 0.43 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2dt7 h LYS 89 CO -0.25 0.07 -0.04 -0.56 -2.27 0.00 0.00 179.45 176.40 2dt7 h GLN 90 N 0.07 0.49 0.07 1.90 3.07 0.15 -3.24 115.11 117.61 2dt7 h GLN 90 Ca 0.02 -0.18 0.02 0.00 0.09 0.00 0.00 58.65 58.60 2dt7 h GLN 90 Cb 0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 27.54 2dt7 h GLN 90 CO 0.00 0.69 -0.19 0.82 0.09 0.00 0.00 178.83 180.24 2dt7 h ILE 91 N 0.25 0.56 -0.83 1.86 2.04 -1.06 -3.03 117.51 117.30 2dt7 h ILE 91 Ca 0.07 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.10 2dt7 h ILE 91 Cb 0.50 0.56 -0.16 0.00 -0.74 0.00 0.00 36.82 36.98 2dt7 h ILE 91 CO 0.02 0.00 -0.19 0.11 0.00 0.00 0.00 178.15 178.09 2dt7 h LYS 92 N -0.34 0.00 -0.84 2.37 1.57 -1.56 -0.74 116.57 117.04 2dt7 h LYS 92 Ca 0.04 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2dt7 h LYS 92 Cb 0.38 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2dt7 h LYS 92 CO -0.13 0.00 0.38 0.93 -0.57 0.00 0.00 179.45 180.06 2dt7 h GLU 93 N 0.00 1.22 -0.57 3.15 4.39 -1.61 -2.03 114.58 119.12 2dt7 h GLU 93 Ca 0.40 -0.19 0.11 0.00 0.34 0.00 0.00 59.36 60.02 2dt7 h GLU 93 Cb 0.62 -0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 28.98 2dt7 h GLU 93 CO -0.85 0.95 0.11 0.35 -1.16 0.00 0.00 179.01 178.41 2dt7 h PHE 94 N 1.20 0.17 0.00 4.33 3.04 -1.08 0.50 116.94 125.10 2dt7 h PHE 94 Ca 0.28 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.22 2dt7 h PHE 94 Cb 0.15 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2dt7 h PHE 94 CO 0.02 -0.03 -0.22 0.45 -2.02 0.00 0.00 178.31 176.50 2dt7 h HIS 95 N 0.24 0.00 0.00 0.41 -0.00 -1.50 -3.21 115.15 111.09 2dt7 h HIS 95 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 2dt7 h HIS 95 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2dt7 h HIS 95 CO -0.25 0.22 -0.02 -2.13 -0.00 0.00 0.00 177.93 175.75 2dt7 n ARG 96 N -3.19 0.04 -3.61 2.45 0.00 0.04 -4.73 116.66 107.67 2dt7 n ARG 96 Ca 0.02 0.03 -0.16 0.00 -0.00 0.00 0.00 57.85 57.75 2dt7 n ARG 96 Cb 0.58 -1.55 -0.14 0.00 0.00 0.00 0.00 32.46 31.35 2dt7 n ARG 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dt7 s LYS 97 N -3.02 0.12 0.56 -0.14 2.20 -0.48 -5.04 119.74 113.95 2dt7 s LYS 97 Ca 0.13 0.50 -0.17 0.00 -0.36 0.00 0.00 55.97 56.08 2dt7 s LYS 97 Cb 0.18 -0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 35.95 2dt7 s LYS 97 CO 0.55 -0.41 1.05 -1.01 -0.36 0.00 0.00 175.35 175.17 2dt7 s HIS 98 N 2.34 3.03 0.27 4.03 3.76 -1.26 -4.76 115.29 122.70 2dt7 s HIS 98 Ca 0.04 1.52 -0.30 0.00 -0.15 0.00 0.00 55.06 56.17 2dt7 s HIS 98 Cb -0.13 -3.00 -0.10 0.00 1.11 0.00 0.00 32.58 30.46 2dt7 s HIS 98 CO -0.09 -0.98 1.36 -1.25 -0.85 0.00 0.00 174.74 172.93 2dt7 s PRO 99 N -3.88 4.33 -0.15 8.40 0.04 -1.26 -4.91 135.00 137.56 2dt7 s PRO 99 Ca 0.64 2.21 -0.06 0.00 0.04 0.00 0.00 61.00 63.84 2dt7 s PRO 99 Cb -0.16 -3.11 -0.23 0.00 0.04 0.00 0.00 34.50 31.04 2dt7 s PRO 99 CO 0.33 -0.29 3.26 0.09 0.04 0.00 0.00 177.00 180.42 2dt7 n ASN 100 N 1.81 5.05 -4.71 6.66 4.13 -1.26 -4.94 115.26 122.00 2dt7 n ASN 100 Ca 0.04 -2.40 -0.31 0.00 1.68 0.00 0.00 54.58 53.60 2dt7 n ASN 100 Cb 0.41 -1.30 0.14 0.00 -1.54 0.00 0.00 39.78 37.49 2dt7 n ASN 100 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2dt7 s GLU 101 N 1.33 1.49 -0.08 3.52 0.41 -1.26 -4.98 118.70 119.13 2dt7 s GLU 101 Ca 0.61 1.36 -0.24 0.00 -0.41 0.00 0.00 54.97 56.28 2dt7 s GLU 101 Cb 0.28 -1.80 -0.20 0.00 -1.78 0.00 0.00 34.13 30.63 2dt7 s GLU 101 CO -0.01 -2.24 0.90 0.82 -0.49 0.00 0.00 175.26 174.25 2dt7 h ILE 102 N -1.58 1.31 -3.14 -1.63 5.03 -2.06 -3.43 117.51 112.02 2dt7 h ILE 102 Ca -0.44 -1.58 -0.53 0.00 -0.12 0.00 0.00 64.86 62.19 2dt7 h ILE 102 Cb 1.25 2.30 0.00 0.00 -3.03 0.00 0.00 36.82 37.35 2dt7 h ILE 102 CO 0.46 0.37 0.61 0.00 -0.68 0.00 0.00 178.15 178.92 2dt7 s VAL 104 N 1.21 0.15 1.37 0.00 -7.23 -1.26 -5.12 120.40 109.52 2dt7 s VAL 104 Ca 0.60 -1.80 -0.23 0.00 -1.81 0.00 0.00 61.98 58.74 2dt7 s VAL 104 Cb -0.30 -1.80 0.35 0.00 0.56 0.00 0.00 36.38 35.18 2dt7 s VAL 104 CO 0.29 -0.66 0.99 -2.16 -0.31 0.00 0.00 175.10 173.25 2dt7 s PRO 105 N -3.99 -2.57 -0.47 4.82 0.04 -1.26 -5.04 135.00 126.54 2dt7 s PRO 105 Ca 0.16 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.23 2dt7 s PRO 105 Cb 0.07 -1.43 0.17 0.00 0.04 0.00 0.00 34.50 33.35 2dt7 s PRO 105 CO -0.03 -4.61 0.36 -1.64 0.04 0.00 0.00 177.00 171.12 2dt7 s MET 106 N -5.26 1.21 0.00 4.56 -1.94 -1.26 -5.27 119.30 111.33 2dt7 s MET 106 Ca 0.70 -2.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.36 2dt7 s MET 106 Cb -0.11 -1.83 0.00 0.00 2.01 0.00 0.00 34.83 34.91 2dt7 s MET 106 CO 0.57 -1.36 0.00 0.43 -0.01 0.00 0.00 175.02 174.65