#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 1.23 0.00 1.61 -1.05 -1.26 -5.08 118.70 114.15 2dt7 s GLU 71 Ca 0.00 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 2dt7 s GLU 71 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2dt7 s GLU 71 CO 0.00 -0.50 0.55 -0.11 0.95 0.00 0.00 175.26 176.16 2dt7 n LEU 72 N -0.27 1.01 -0.26 1.83 7.94 -1.26 -4.83 117.00 121.15 2dt7 n LEU 72 Ca -0.12 -1.01 0.07 0.00 -1.11 0.00 0.00 56.01 53.85 2dt7 n LEU 72 Cb 0.63 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.78 2dt7 n LEU 72 CO 0.18 0.25 0.90 0.78 -1.11 0.00 0.00 177.39 178.40 2dt7 h ASN 73 N 0.00 -0.10 0.00 1.96 2.35 -2.09 -3.46 115.58 114.24 2dt7 h ASN 73 Ca 0.00 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2dt7 h ASN 73 Cb 0.31 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2dt7 h ASN 73 CO 0.00 -0.11 0.00 0.00 -1.65 0.00 0.00 177.43 175.67 2dt7 n ALA 74 N -2.76 0.00 -2.87 -0.83 0.00 -1.26 -4.79 120.51 108.00 2dt7 n ALA 74 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 2dt7 n ALA 74 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 0.12 -0.34 0.00 -5.25 -1.26 -5.14 121.20 109.32 2dt7 s ILE 75 Ca 0.00 -0.96 0.01 0.00 -0.99 0.00 0.00 60.65 58.70 2dt7 s ILE 75 Cb 0.00 -0.66 0.19 0.00 2.95 0.00 0.00 42.46 44.94 2dt7 s ILE 75 CO 0.00 -0.53 0.77 -0.44 -1.79 0.00 0.00 174.94 172.95 2dt7 s SER 76 N -1.80 -1.13 0.00 4.36 0.01 -1.26 -5.16 113.70 108.71 2dt7 s SER 76 Ca -0.10 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2dt7 s SER 76 Cb -0.04 1.56 0.00 0.00 0.21 0.00 0.00 66.02 67.75 2dt7 s SER 76 CO -0.02 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2dt7 n GLY 77 N 4.70 -0.58 2.22 3.44 0.00 -1.26 -5.02 105.19 108.68 2dt7 n GLY 77 Ca 0.08 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.13 3.11 -3.36 1.61 -0.04 -1.26 -4.84 135.00 130.09 2dt7 n PRO 78 Ca 0.00 -1.87 -0.45 0.00 -0.04 0.00 0.00 63.50 61.13 2dt7 n PRO 78 Cb 0.00 -2.48 -0.04 0.00 -0.04 0.00 0.00 33.50 30.94 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 1.90 6.31 0.19 3.54 0.02 -1.26 -4.92 114.94 120.72 2dt7 s ASN 79 Ca 0.67 -2.19 -0.09 0.00 -1.02 0.00 0.00 52.86 50.24 2dt7 s ASN 79 Cb 0.24 -2.17 0.08 0.00 0.02 0.00 0.00 41.25 39.42 2dt7 s ASN 79 CO -0.05 -0.71 1.66 -0.33 0.02 0.00 0.00 177.10 177.69 2dt7 h GLU 80 N 8.35 1.10 -0.29 -0.60 5.08 -2.01 -2.91 114.58 123.30 2dt7 h GLU 80 Ca -0.13 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 2dt7 h GLU 80 Cb 1.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2dt7 h GLU 80 CO 0.90 1.04 0.03 0.74 -1.00 0.00 0.00 179.01 180.72 2dt7 h PHE 81 N 1.02 0.44 0.41 4.33 0.04 -1.98 -0.27 116.94 120.93 2dt7 h PHE 81 Ca 0.19 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2dt7 h PHE 81 Cb 0.51 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2dt7 h PHE 81 CO 0.04 0.42 -0.20 0.00 -0.60 0.00 0.00 178.31 177.97 2dt7 h ALA 82 N 1.61 -0.55 -0.46 2.45 0.00 -1.93 -0.43 119.26 119.95 2dt7 h ALA 82 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dt7 h ALA 82 Cb 0.24 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dt7 h ALA 82 CO 0.00 -0.80 0.24 1.49 0.00 0.00 0.00 179.25 180.18 2dt7 h GLU 83 N -0.56 0.64 -0.23 0.00 4.57 -1.49 -0.16 114.58 117.35 2dt7 h GLU 83 Ca -0.06 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2dt7 h GLU 83 Cb 0.43 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2dt7 h GLU 83 CO 0.09 0.52 -0.03 0.35 -1.18 0.00 0.00 179.01 178.75 2dt7 h PHE 84 N 0.60 -0.08 -0.36 0.92 3.57 -0.84 0.11 116.94 120.86 2dt7 h PHE 84 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2dt7 h PHE 84 Cb 0.07 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2dt7 h PHE 84 CO -0.02 -0.07 -0.11 1.88 -2.23 0.00 0.00 178.31 177.76 2dt7 h TYR 85 N 0.03 0.68 -0.42 0.41 0.05 -0.86 0.35 116.97 117.22 2dt7 h TYR 85 Ca 0.11 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dt7 h TYR 85 Cb 0.16 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2dt7 h TYR 85 CO -0.22 0.72 0.25 -0.91 -1.05 0.00 0.00 178.16 176.95 2dt7 h ASN 86 N 0.58 0.50 -0.26 3.88 2.35 0.02 -0.21 115.58 122.44 2dt7 h ASN 86 Ca 0.10 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2dt7 h ASN 86 Cb 0.53 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2dt7 h ASN 86 CO 0.03 0.41 0.01 0.03 -1.65 0.00 0.00 177.43 176.27 2dt7 h ARG 87 N 0.55 0.45 -0.22 0.81 2.47 -0.58 -2.71 114.38 115.14 2dt7 h ARG 87 Ca 0.15 -0.14 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 2dt7 h ARG 87 Cb 0.01 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.22 2dt7 h ARG 87 CO -0.03 0.60 -0.17 -0.07 0.56 0.00 0.00 179.97 180.87 2dt7 h LEU 88 N 0.23 -0.54 -0.72 3.04 3.38 -0.50 -1.77 115.31 118.44 2dt7 h LEU 88 Ca 0.07 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2dt7 h LEU 88 Cb 0.39 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 2dt7 h LEU 88 CO 0.01 -0.21 0.33 0.50 0.09 0.00 0.00 178.44 179.16 2dt7 h LYS 89 N -0.17 0.52 0.23 1.13 3.64 -0.98 -1.33 116.57 119.60 2dt7 h LYS 89 Ca 0.13 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2dt7 h LYS 89 Cb 0.36 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2dt7 h LYS 89 CO -0.32 0.34 -0.39 1.96 -2.27 0.00 0.00 179.45 178.77 2dt7 h GLN 90 N 0.53 -0.67 -0.39 1.90 1.08 -1.01 -1.14 115.11 115.41 2dt7 h GLN 90 Ca 0.37 0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.68 2dt7 h GLN 90 Cb 0.46 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.99 2dt7 h GLN 90 CO -0.32 -0.45 0.05 0.82 -0.95 0.00 0.00 178.83 177.98 2dt7 h ILE 91 N -0.69 0.76 0.54 2.54 2.04 -0.74 0.12 117.51 122.07 2dt7 h ILE 91 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2dt7 h ILE 91 Cb 0.68 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2dt7 h ILE 91 CO -0.16 0.03 -0.33 0.11 0.00 0.00 0.00 178.15 177.80 2dt7 h LYS 92 N 0.17 -0.80 -0.91 2.37 1.57 -1.02 -2.81 116.57 115.14 2dt7 h LYS 92 Ca 0.19 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.12 2dt7 h LYS 92 Cb 0.25 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2dt7 h LYS 92 CO -0.28 -0.53 0.55 0.93 -0.57 0.00 0.00 179.45 179.55 2dt7 h GLU 93 N -0.83 0.91 -0.80 3.15 4.39 -0.93 -0.57 114.58 119.89 2dt7 h GLU 93 Ca -0.06 -0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.73 2dt7 h GLU 93 Cb 0.67 -0.20 -0.15 0.00 -0.10 0.00 0.00 28.75 28.97 2dt7 h GLU 93 CO 0.07 0.60 -0.28 0.35 -1.16 0.00 0.00 179.01 178.58 2dt7 h PHE 94 N 0.93 -0.71 0.00 4.33 3.04 -0.51 0.92 116.94 124.94 2dt7 h PHE 94 Ca 0.43 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.46 2dt7 h PHE 94 Cb 0.34 0.44 0.00 0.00 2.56 0.00 0.00 35.95 39.28 2dt7 h PHE 94 CO -0.03 -0.38 -0.67 0.45 -2.02 0.00 0.00 178.31 175.66 2dt7 h HIS 95 N -0.04 0.00 -0.06 0.41 3.86 -1.35 -3.29 115.15 114.68 2dt7 h HIS 95 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2dt7 h HIS 95 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2dt7 h HIS 95 CO -0.70 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 175.96 2dt7 n ARG 96 N -2.24 1.50 -4.27 2.45 0.00 0.13 -4.90 116.66 109.34 2dt7 n ARG 96 Ca 0.03 -0.74 -0.18 0.00 -0.00 0.00 0.00 57.85 56.95 2dt7 n ARG 96 Cb 0.46 -1.44 -0.08 0.00 0.00 0.00 0.00 32.46 31.40 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 -1.93 1.69 0.19 -0.14 2.20 -0.11 -4.98 119.74 116.65 2dt7 s LYS 97 Ca 0.37 -1.96 0.11 0.00 -0.36 0.00 0.00 55.97 54.12 2dt7 s LYS 97 Cb 0.19 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.79 2dt7 s LYS 97 CO 0.30 -0.62 -0.23 -1.01 -0.36 0.00 0.00 175.35 173.43 2dt7 s HIS 98 N -3.53 2.33 1.24 4.03 3.76 -1.26 -4.89 115.29 116.97 2dt7 s HIS 98 Ca 0.40 -0.35 -0.20 0.00 -0.15 0.00 0.00 55.06 54.77 2dt7 s HIS 98 Cb 0.03 -1.16 0.30 0.00 1.11 0.00 0.00 32.58 32.86 2dt7 s HIS 98 CO 0.26 0.48 1.07 -1.25 -0.85 0.00 0.00 174.74 174.45 2dt7 s PRO 99 N -2.62 -1.53 -0.03 8.40 0.04 -1.26 -5.01 135.00 132.99 2dt7 s PRO 99 Ca 0.20 0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.31 2dt7 s PRO 99 Cb -0.08 -1.55 0.06 0.00 0.04 0.00 0.00 34.50 32.97 2dt7 s PRO 99 CO 0.10 -3.93 1.03 0.27 0.04 0.00 0.00 177.00 174.50 2dt7 n ASN 100 N -4.93 2.05 -4.17 6.66 2.04 -1.26 -5.03 115.26 110.62 2dt7 n ASN 100 Ca 0.12 -2.23 -0.18 0.00 -0.44 0.00 0.00 54.58 51.86 2dt7 n ASN 100 Cb 0.59 -0.09 -0.12 0.00 -2.53 0.00 0.00 39.78 37.63 2dt7 n ASN 100 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2dt7 s GLU 101 N -1.40 0.82 0.01 -3.83 2.02 -1.26 -5.07 118.70 109.99 2dt7 s GLU 101 Ca 0.07 -0.98 -0.25 0.00 0.02 0.00 0.00 54.97 53.83 2dt7 s GLU 101 Cb 0.06 -0.78 -0.19 0.00 0.10 0.00 0.00 34.13 33.32 2dt7 s GLU 101 CO 0.01 0.17 1.39 0.82 0.02 0.00 0.00 175.26 177.66 2dt7 h ILE 102 N 4.19 1.29 -4.20 -1.63 2.04 -2.06 -3.46 117.51 113.68 2dt7 h ILE 102 Ca -0.40 -0.86 -0.15 0.00 1.00 0.00 0.00 64.86 64.45 2dt7 h ILE 102 Cb 1.19 1.87 -0.14 0.00 -0.74 0.00 0.00 36.82 39.00 2dt7 h ILE 102 CO 0.42 0.22 -0.53 0.00 0.00 0.00 0.00 178.15 178.27 2dt7 s VAL 104 N -4.00 0.10 0.71 0.00 -7.23 -1.26 -5.14 120.40 103.58 2dt7 s VAL 104 Ca 0.20 -0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 59.43 2dt7 s VAL 104 Cb 0.06 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.75 2dt7 s VAL 104 CO -0.00 -0.46 1.07 -2.16 -0.31 0.00 0.00 175.10 173.24 2dt7 s PRO 105 N -1.37 2.78 -0.11 4.82 0.04 -1.26 -5.07 135.00 134.83 2dt7 s PRO 105 Ca -0.15 1.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.87 2dt7 s PRO 105 Cb -0.09 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2dt7 s PRO 105 CO -0.01 -1.23 0.05 -1.64 0.04 0.00 0.00 177.00 174.21 2dt7 s MET 106 N -5.01 0.28 0.00 4.56 -1.94 -1.26 -5.32 119.30 110.61 2dt7 s MET 106 Ca 0.59 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.62 2dt7 s MET 106 Cb -0.15 -1.24 0.00 0.00 2.01 0.00 0.00 34.83 35.45 2dt7 s MET 106 CO 0.55 -0.46 0.00 0.43 -0.01 0.00 0.00 175.02 175.53