#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 0.56 0.15 1.61 -1.05 -1.26 -4.97 118.70 113.75 2dt7 s GLU 71 Ca 0.00 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 2dt7 s GLU 71 Cb 0.00 -0.79 0.00 0.00 -0.44 0.00 0.00 34.13 32.90 2dt7 s GLU 71 CO 0.00 -1.17 0.00 -0.11 0.95 0.00 0.00 175.26 174.93 2dt7 n LEU 72 N 4.43 -1.38 -4.75 1.83 0.00 -1.26 -5.14 117.00 110.73 2dt7 n LEU 72 Ca 0.09 0.31 -0.35 0.00 0.00 0.00 0.00 56.01 56.06 2dt7 n LEU 72 Cb 0.44 1.59 0.05 0.00 0.00 0.00 0.00 43.42 45.50 2dt7 n LEU 72 CO 0.08 -0.19 0.82 0.21 0.00 0.00 0.00 177.39 178.31 2dt7 s ASN 73 N -1.34 4.91 0.00 1.96 2.47 -1.26 -5.06 114.94 116.62 2dt7 s ASN 73 Ca 0.00 2.33 0.00 0.00 0.42 0.00 0.00 52.86 55.61 2dt7 s ASN 73 Cb 0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2dt7 s ASN 73 CO 0.00 -1.78 0.00 0.00 -3.72 0.00 0.00 177.10 171.60 2dt7 n ALA 74 N -2.00 0.00 -2.33 1.71 0.00 -1.26 -5.08 120.51 111.55 2dt7 n ALA 74 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 2dt7 n ALA 74 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 0.52 0.01 -0.24 0.00 -4.36 -1.26 -5.15 121.20 110.72 2dt7 s ILE 75 Ca 0.00 -1.90 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 2dt7 s ILE 75 Cb 0.00 -2.41 0.05 0.00 1.25 0.00 0.00 42.46 41.35 2dt7 s ILE 75 CO 0.00 -0.05 -0.11 -0.44 0.24 0.00 0.00 174.94 174.58 2dt7 s SER 76 N -3.13 4.03 0.37 4.36 0.01 -1.26 -4.99 113.70 113.09 2dt7 s SER 76 Ca 0.35 -1.19 0.04 0.00 1.31 0.00 0.00 55.95 56.45 2dt7 s SER 76 Cb 0.06 -1.43 -0.04 0.00 0.21 0.00 0.00 66.02 64.81 2dt7 s SER 76 CO 0.10 -0.17 0.09 -0.83 0.41 0.00 0.00 173.24 172.85 2dt7 s GLY 77 N 1.22 2.37 0.00 3.44 0.00 -1.26 -5.05 107.32 108.04 2dt7 s GLY 77 Ca -0.06 -1.58 0.06 0.00 0.00 0.00 0.00 44.72 43.15 2dt7 s GLY 77 CO -0.07 -1.84 1.02 -1.55 0.00 0.00 0.00 173.10 170.66 2dt7 n PRO 78 N -0.82 0.09 -2.15 2.90 -0.04 -1.26 -4.54 135.00 129.18 2dt7 n PRO 78 Ca -0.05 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.29 2dt7 n PRO 78 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.55 5.43 0.25 3.54 -0.87 -1.26 -4.83 114.94 114.65 2dt7 s ASN 79 Ca 0.06 -0.33 -0.04 0.00 -1.57 0.00 0.00 52.86 50.98 2dt7 s ASN 79 Cb 0.04 -2.55 0.39 0.00 -0.02 0.00 0.00 41.25 39.11 2dt7 s ASN 79 CO 0.09 -2.38 1.83 -0.33 -2.57 0.00 0.00 177.10 173.74 2dt7 h GLU 80 N 12.48 0.87 -0.53 -0.60 5.08 -2.01 -1.16 114.58 128.71 2dt7 h GLU 80 Ca -0.07 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2dt7 h GLU 80 Cb 1.07 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2dt7 h GLU 80 CO 1.24 0.58 0.36 0.74 -1.00 0.00 0.00 179.01 180.93 2dt7 h PHE 81 N 0.90 0.39 0.45 4.33 0.04 -1.96 -0.54 116.94 120.53 2dt7 h PHE 81 Ca 0.40 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.16 2dt7 h PHE 81 Cb 0.29 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2dt7 h PHE 81 CO -0.04 0.19 -0.21 0.00 -0.60 0.00 0.00 178.31 177.65 2dt7 h ALA 82 N 1.73 -0.60 -0.76 2.45 0.00 -1.60 -1.99 119.26 118.49 2dt7 h ALA 82 Ca 0.24 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dt7 h ALA 82 Cb 0.46 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2dt7 h ALA 82 CO -0.06 -0.74 0.49 1.49 0.00 0.00 0.00 179.25 180.42 2dt7 h GLU 83 N -0.79 0.94 0.03 0.00 4.57 -1.35 -1.19 114.58 116.80 2dt7 h GLU 83 Ca -0.06 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.09 2dt7 h GLU 83 Cb 0.55 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2dt7 h GLU 83 CO 0.10 0.62 -0.27 0.35 -1.18 0.00 0.00 179.01 178.63 2dt7 h PHE 84 N 0.97 -0.73 0.00 0.92 3.57 -1.04 -0.89 116.94 119.75 2dt7 h PHE 84 Ca 0.29 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2dt7 h PHE 84 Cb -0.03 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2dt7 h PHE 84 CO -0.03 -0.37 -0.16 1.88 -2.23 0.00 0.00 178.31 177.40 2dt7 h TYR 85 N -0.43 0.00 -0.13 0.41 0.05 -1.04 -0.51 116.97 115.32 2dt7 h TYR 85 Ca 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2dt7 h TYR 85 Cb 0.50 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 2dt7 h TYR 85 CO -0.29 0.16 -0.03 -0.91 -1.05 0.00 0.00 178.16 176.04 2dt7 h ASN 86 N 0.00 0.25 -0.42 3.88 2.35 0.01 -1.38 115.58 120.27 2dt7 h ASN 86 Ca -0.00 -0.37 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 2dt7 h ASN 86 Cb 0.38 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2dt7 h ASN 86 CO 0.02 0.56 -0.07 0.03 -1.65 0.00 0.00 177.43 176.32 2dt7 h ARG 87 N -0.06 0.86 -0.86 0.81 2.47 -0.84 -2.43 114.38 114.33 2dt7 h ARG 87 Ca 0.03 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.46 2dt7 h ARG 87 Cb 0.45 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 2dt7 h ARG 87 CO 0.01 0.90 0.49 -0.07 0.56 0.00 0.00 179.97 181.87 2dt7 h LEU 88 N 0.78 1.06 -0.80 3.04 3.38 -0.99 -1.98 115.31 119.82 2dt7 h LEU 88 Ca 0.14 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dt7 h LEU 88 Cb 0.57 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2dt7 h LEU 88 CO 0.03 0.84 0.52 0.50 0.09 0.00 0.00 178.44 180.42 2dt7 h LYS 89 N 1.20 1.02 0.07 1.13 3.64 -0.78 -1.06 116.57 121.79 2dt7 h LYS 89 Ca 0.31 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2dt7 h LYS 89 Cb -0.00 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.55 2dt7 h LYS 89 CO -0.05 0.67 -0.25 1.96 -2.27 0.00 0.00 179.45 179.51 2dt7 h GLN 90 N 1.05 -0.41 0.28 1.90 1.08 -1.03 0.48 115.11 118.46 2dt7 h GLN 90 Ca 0.30 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.52 2dt7 h GLN 90 Cb -0.08 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2dt7 h GLN 90 CO -0.08 -0.27 -0.14 0.82 -0.95 0.00 0.00 178.83 178.20 2dt7 h ILE 91 N -0.43 0.71 0.34 2.54 2.04 -1.30 -2.39 117.51 119.02 2dt7 h ILE 91 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2dt7 h ILE 91 Cb 0.48 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2dt7 h ILE 91 CO -0.18 0.00 -0.51 0.11 0.00 0.00 0.00 178.15 177.57 2dt7 h LYS 92 N -0.39 -0.87 -0.69 2.37 1.57 -0.98 -2.49 116.57 115.10 2dt7 h LYS 92 Ca -0.04 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2dt7 h LYS 92 Cb 0.30 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 2dt7 h LYS 92 CO 0.05 -0.58 0.39 0.93 -0.57 0.00 0.00 179.45 179.67 2dt7 h GLU 93 N -0.90 0.68 -0.06 3.15 4.39 -0.95 0.15 114.58 121.05 2dt7 h GLU 93 Ca -0.04 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.66 2dt7 h GLU 93 Cb 0.82 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2dt7 h GLU 93 CO -0.15 0.45 -0.29 0.35 -1.16 0.00 0.00 179.01 178.20 2dt7 h PHE 94 N 0.71 -0.80 0.00 4.33 3.57 -1.28 -0.16 116.94 123.30 2dt7 h PHE 94 Ca 0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2dt7 h PHE 94 Cb 0.20 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2dt7 h PHE 94 CO -0.08 -0.38 0.00 0.45 -2.23 0.00 0.00 178.31 176.07 2dt7 h HIS 95 N -0.41 0.00 0.00 0.41 3.86 -0.97 0.22 115.15 118.26 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 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2dt7 h HIS 95 CO -0.35 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.31 2dt7 n ARG 96 N -3.06 0.12 0.00 2.45 0.00 0.46 -3.51 116.66 113.12 2dt7 n ARG 96 Ca 0.01 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 2dt7 n ARG 96 Cb 0.34 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.12 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 -1.89 2.41 -3.60 -0.14 3.00 -0.84 -4.96 118.16 112.13 2dt7 n LYS 97 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.06 2dt7 n LYS 97 Cb 0.28 -0.87 -0.13 0.00 0.00 0.00 0.00 35.03 34.32 2dt7 n LYS 97 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2dt7 s HIS 98 N -1.73 1.33 -1.34 5.64 3.76 0.75 -4.99 115.29 118.71 2dt7 s HIS 98 Ca 0.00 -1.96 0.24 0.00 -0.15 0.00 0.00 55.06 53.19 2dt7 s HIS 98 Cb 0.00 -1.40 1.16 0.00 1.11 0.00 0.00 32.58 33.45 2dt7 s HIS 98 CO 0.00 -0.81 1.78 -0.35 -0.85 0.00 0.00 174.74 174.51 2dt7 n PRO 99 N 3.93 0.27 -3.81 8.40 -0.04 -1.23 -3.98 135.00 138.54 2dt7 n PRO 99 Ca 0.09 0.07 -0.36 0.00 -0.04 0.00 0.00 63.50 63.25 2dt7 n PRO 99 Cb 0.36 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2dt7 n PRO 99 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dt7 n ASN 100 N -1.33 -4.96 -0.80 3.54 5.15 -1.26 -4.91 115.26 110.68 2dt7 n ASN 100 Ca 0.10 -1.10 0.11 0.00 -0.60 0.00 0.00 54.58 53.09 2dt7 n ASN 100 Cb 0.21 -2.77 0.30 0.00 -0.53 0.00 0.00 39.78 36.99 2dt7 n ASN 100 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2dt7 n GLU 101 N -4.41 2.06 -2.96 1.20 2.13 -1.26 -5.00 120.64 112.40 2dt7 n GLU 101 Ca -0.10 -1.59 -0.10 0.00 0.66 0.00 0.00 57.16 56.02 2dt7 n GLU 101 Cb 0.58 -1.45 0.01 0.00 0.27 0.00 0.00 31.44 30.85 2dt7 n GLU 101 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dt7 n ILE 102 N 0.83-10.17 0.00 6.31 5.41 -1.26 -4.07 119.36 116.41 2dt7 n ILE 102 Ca 0.17 0.66 0.00 0.00 1.00 0.00 0.00 62.75 64.58 2dt7 n ILE 102 Cb 0.46 -6.82 0.00 0.00 -0.71 0.00 0.00 39.64 32.56 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 0.00 0.06 -0.28 0.00 -7.23 -1.26 -5.13 120.40 106.56 2dt7 s VAL 104 Ca 0.00 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 2dt7 s VAL 104 Cb 0.00 -0.67 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 2dt7 s VAL 104 CO 0.00 -0.28 1.47 -2.16 -0.31 0.00 0.00 175.10 173.82 2dt7 s PRO 105 N -1.52 3.79 -0.47 4.82 0.04 -1.26 -4.90 135.00 135.51 2dt7 s PRO 105 Ca -0.12 1.39 0.08 0.00 0.04 0.00 0.00 61.00 62.38 2dt7 s PRO 105 Cb -0.04 -3.98 0.38 0.00 0.04 0.00 0.00 34.50 30.90 2dt7 s PRO 105 CO 0.03 -1.29 0.96 -1.33 0.04 0.00 0.00 177.00 175.42 2dt7 n MET 106 N 7.61 2.68 0.00 4.56 2.81 -1.26 -5.19 117.12 128.33 2dt7 n MET 106 Ca 0.17 -4.32 0.00 0.00 -1.81 0.00 0.00 57.70 51.74 2dt7 n MET 106 Cb 0.46 -2.04 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 2dt7 n MET 106 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91