#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mb6 s LEU 3 N -4.76 3.91 0.47 0.00 1.43 0.21 -4.71 118.68 115.23 1mb6 s LEU 3 Ca 0.69 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 55.02 1mb6 s LEU 3 Cb -0.22 -4.01 0.02 0.00 0.03 0.00 0.00 46.19 42.01 1mb6 s LEU 3 CO 0.40 -0.33 0.52 -0.70 0.23 0.00 0.00 176.35 176.47 1mb6 s GLU 4 N -3.56 2.53 0.62 1.70 2.12 -1.26 -1.37 118.70 119.48 1mb6 s GLU 4 Ca 0.52 -1.54 -0.19 0.00 0.36 0.00 0.00 54.97 54.11 1mb6 s GLU 4 Cb -0.10 -2.50 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1mb6 s GLU 4 CO 0.27 -0.41 1.30 1.51 -0.54 0.00 0.00 175.26 177.39 1mb6 n ILE 5 N -1.80 4.57 -3.29 -3.70 0.00 -1.26 -2.58 119.36 111.29 1mb6 n ILE 5 Ca 0.07 -0.50 -0.24 0.00 0.00 0.00 0.00 62.75 62.08 1mb6 n ILE 5 Cb 0.61 -1.53 0.04 0.00 0.00 0.00 0.00 39.64 38.76 1mb6 n ILE 5 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1mb6 n PHE 6 N -1.64 -2.18 -5.10 9.51 3.72 0.89 -4.88 117.46 117.78 1mb6 n PHE 6 Ca 0.14 0.66 -0.29 0.00 -0.05 0.00 0.00 57.45 57.92 1mb6 n PHE 6 Cb 0.47 -4.32 -0.16 0.00 -0.94 0.00 0.00 39.48 34.53 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1mb6 s LYS 7 N -5.98 1.90 -0.19 -1.08 2.47 -1.06 -4.87 119.74 110.93 1mb6 s LYS 7 Ca 0.42 -0.80 -0.39 0.00 -1.56 0.00 0.00 55.97 53.65 1mb6 s LYS 7 Cb -0.19 -1.79 -0.15 0.00 -1.46 0.00 0.00 37.83 34.24 1mb6 s LYS 7 CO 0.52 0.45 1.71 0.00 0.16 0.00 0.00 175.35 178.19 1mb6 n ALA 8 N 2.64 -0.06 -2.29 3.13 0.00 -1.26 -0.68 120.51 121.99 1mb6 n ALA 8 Ca -0.16 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 1mb6 n ALA 8 Cb 0.52 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 1mb6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mb6 s ASN 10 N -3.29 3.37 0.13 0.00 0.01 -1.25 -4.63 114.94 109.27 1mb6 s ASN 10 Ca 0.38 -0.39 -0.13 0.00 -0.71 0.00 0.00 52.86 52.01 1mb6 s ASN 10 Cb 0.07 -0.50 -0.04 0.00 0.41 0.00 0.00 41.25 41.19 1mb6 s ASN 10 CO 0.14 0.32 1.50 1.55 -1.51 0.00 0.00 177.10 179.11 1mb6 h PRO 11 N 5.40 0.81 0.00 -0.60 0.13 -1.89 -3.09 132.00 132.77 1mb6 h PRO 11 Ca -0.44 -0.36 -0.20 0.00 -0.87 0.00 0.00 66.00 64.13 1mb6 h PRO 11 Cb 1.13 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1mb6 h PRO 11 CO 0.48 0.99 -0.88 0.66 -0.23 0.00 0.00 178.00 179.01 1mb6 h SER 12 N 0.61 0.27 -3.48 1.44 4.64 -1.97 -3.36 113.55 111.70 1mb6 h SER 12 Ca 0.08 -0.22 -0.76 0.00 -0.47 0.00 0.00 61.79 60.42 1mb6 h SER 12 Cb 0.75 -0.08 -0.31 0.00 -0.31 0.00 0.00 62.40 62.44 1mb6 h SER 12 CO 0.06 1.03 0.20 0.21 -0.87 0.00 0.00 176.83 177.45 1mb6 s ASN 13 N -6.94 6.72 -0.53 4.97 3.84 -1.17 -5.01 114.94 116.81 1mb6 s ASN 13 Ca -0.03 -3.62 -0.27 0.00 0.21 0.00 0.00 52.86 49.15 1mb6 s ASN 13 Cb 0.10 -2.08 -0.03 0.00 -0.55 0.00 0.00 41.25 38.70 1mb6 s ASN 13 CO 0.83 -0.25 1.90 1.51 -2.79 0.00 0.00 177.10 178.30 1mb6 s ASP 14 N 0.70 5.33 -0.18 -4.21 -4.77 -1.22 -3.88 116.67 108.44 1mb6 s ASP 14 Ca 0.29 0.66 0.14 0.00 -3.30 0.00 0.00 52.55 50.34 1mb6 s ASP 14 Cb -0.09 -2.53 0.37 0.00 -1.09 0.00 0.00 42.92 39.59 1mb6 s ASP 14 CO -0.10 -2.27 1.21 0.00 0.70 0.00 0.00 175.17 174.71 1mb6 n GLN 15 N 8.97 1.51 -1.50 2.11 6.02 -1.26 -5.06 117.38 128.17 1mb6 n GLN 15 Ca 0.23 -3.00 -0.32 0.00 -0.01 0.00 0.00 57.00 53.90 1mb6 n GLN 15 Cb 0.51 -1.59 0.07 0.00 1.02 0.00 0.00 30.24 30.25 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mb6 h LYS 18 N 7.26 0.00 -0.81 0.00 3.11 -1.91 -2.82 116.57 121.39 1mb6 h LYS 18 Ca -0.29 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.55 1mb6 h LYS 18 Cb 1.13 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.32 1mb6 h LYS 18 CO 0.86 0.42 0.48 1.03 -2.81 0.00 0.00 179.45 179.43 1mb6 h SER 19 N 0.00 0.97 -0.51 4.20 0.87 -1.96 -1.68 113.55 115.45 1mb6 h SER 19 Ca -0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1mb6 h SER 19 Cb 1.11 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1mb6 h SER 19 CO 0.05 0.75 0.00 -0.24 -0.53 0.00 0.00 176.83 176.87 1mb6 n SER 20 N -4.37 3.07 -3.56 6.23 2.88 -1.21 -4.96 113.62 111.70 1mb6 n SER 20 Ca 0.09 -2.11 -0.27 0.00 -1.33 0.00 0.00 58.87 55.25 1mb6 n SER 20 Cb 0.07 -0.40 0.05 0.00 -0.75 0.00 0.00 64.21 63.18 1mb6 n SER 20 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mb6 n LYS 21 N 0.94 -1.50 -4.37 -1.46 4.76 -0.63 -4.94 118.16 110.97 1mb6 n LYS 21 Ca 0.18 0.58 -0.26 0.00 -2.87 0.00 0.00 58.31 55.95 1mb6 n LYS 21 Cb 0.52 -4.60 -0.12 0.00 -1.84 0.00 0.00 35.03 29.00 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1mb6 s LEU 22 N -6.14 2.39 -0.02 -0.35 1.43 -1.07 -2.79 118.68 112.12 1mb6 s LEU 22 Ca 0.47 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1mb6 s LEU 22 Cb -0.14 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.05 1mb6 s LEU 22 CO 0.83 0.09 0.05 0.68 0.23 0.00 0.00 176.35 178.23 1mb6 s VAL 23 N -1.54 -0.02 -0.06 -1.59 -7.23 0.53 -4.44 120.40 106.04 1mb6 s VAL 23 Ca 0.16 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 1mb6 s VAL 23 Cb -0.08 -0.10 -0.05 0.00 0.56 0.00 0.00 36.38 36.71 1mb6 s VAL 23 CO 0.07 0.03 1.60 0.00 -0.31 0.00 0.00 175.10 176.49 1mb6 s SER 25 N 3.09 5.65 0.00 0.00 0.01 -1.07 -4.82 113.70 116.56 1mb6 s SER 25 Ca 0.71 0.00 -0.18 0.00 1.31 0.00 0.00 55.95 57.80 1mb6 s SER 25 Cb -0.32 -1.54 -0.34 0.00 0.21 0.00 0.00 66.02 64.02 1mb6 s SER 25 CO 0.28 0.15 0.95 0.03 0.41 0.00 0.00 173.24 175.05 1mb6 h ARG 26 N 3.05 0.46 -0.38 12.44 3.08 -1.94 -1.42 114.38 129.66 1mb6 h ARG 26 Ca -0.47 -0.79 0.01 0.00 0.07 0.00 0.00 59.98 58.80 1mb6 h ARG 26 Cb 1.17 0.29 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 1mb6 h ARG 26 CO 0.67 1.38 0.23 -0.22 -1.07 0.00 0.00 179.97 180.96 1mb6 h LYS 27 N -0.02 0.46 0.00 0.04 3.64 -1.97 -2.66 116.57 116.07 1mb6 h LYS 27 Ca -0.23 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1mb6 h LYS 27 Cb 2.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1mb6 h LYS 27 CO 0.23 0.31 -0.50 1.79 -2.27 0.00 0.00 179.45 179.01 1mb6 h THR 28 N 0.48 0.41 0.00 1.00 1.35 -2.00 -3.47 112.91 110.68 1mb6 h THR 28 Ca 0.15 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1mb6 h THR 28 Cb -0.01 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1mb6 h THR 28 CO -0.06 0.24 0.00 -1.14 -0.25 0.00 0.00 175.52 174.31 1mb6 n ARG 29 N -3.07 -0.85 -4.19 4.72 0.63 -0.54 -4.96 116.66 108.40 1mb6 n ARG 29 Ca 0.01 0.21 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 1mb6 n ARG 29 Cb 0.65 -3.98 -0.09 0.00 0.45 0.00 0.00 32.46 29.50 1mb6 n ARG 29 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1mb6 s TRP 30 N -1.66 1.18 0.14 -0.14 -2.14 -1.23 -2.71 118.94 112.37 1mb6 s TRP 30 Ca 0.00 -1.36 -0.31 0.00 2.66 0.00 0.00 56.10 57.09 1mb6 s TRP 30 Cb 0.00 -0.49 -0.10 0.00 -3.10 0.00 0.00 33.47 29.78 1mb6 s TRP 30 CO 0.00 -0.74 1.62 0.00 -2.66 0.00 0.00 176.95 175.17 1mb6 s LYS 32 N 1.69 0.62 0.29 0.00 2.20 0.13 -0.08 119.74 124.60 1mb6 s LYS 32 Ca 0.72 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 1mb6 s LYS 32 Cb -0.43 -0.60 -0.14 0.00 -1.51 0.00 0.00 37.83 35.16 1mb6 s LYS 32 CO 0.32 0.13 1.14 2.48 -0.36 0.00 0.00 175.35 179.05 1mb6 n TYR 33 N 3.04 1.66 -2.39 4.03 4.11 -1.26 -0.34 117.16 126.01 1mb6 n TYR 33 Ca -0.15 0.63 -0.38 0.00 -0.00 0.00 0.00 57.90 58.00 1mb6 n TYR 33 Cb 0.57 -2.32 -0.03 0.00 -0.00 0.00 0.00 39.34 37.56 1mb6 n TYR 33 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1mb6 s GLN 34 N -1.49 4.20 0.00 -3.48 -0.44 -1.12 -4.74 119.66 112.59 1mb6 s GLN 34 Ca 0.59 1.76 0.00 0.00 -2.50 0.00 0.00 55.36 55.21 1mb6 s GLN 34 Cb -0.67 -2.75 0.00 0.00 -1.64 0.00 0.00 33.01 27.96 1mb6 s GLN 34 CO 0.59 -0.17 0.16 1.51 0.50 0.00 0.00 175.29 177.88