#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 -4.61 4.21 1.26 0.00 1.43 0.13 -4.71 118.68 116.38 1mb6 s LEU 3 Ca 0.47 0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 54.09 1mb6 s LEU 3 Cb -0.10 -2.68 0.31 0.00 0.03 0.00 0.00 46.19 43.75 1mb6 s LEU 3 CO 0.40 -0.09 1.07 -0.70 0.23 0.00 0.00 176.35 177.27 1mb6 s GLU 4 N 1.13 -1.69 0.64 1.70 2.12 -1.26 -1.17 118.70 120.17 1mb6 s GLU 4 Ca 0.24 -0.03 -0.18 0.00 0.36 0.00 0.00 54.97 55.36 1mb6 s GLU 4 Cb -0.15 -1.54 -0.01 0.00 0.26 0.00 0.00 34.13 32.69 1mb6 s GLU 4 CO 0.10 -4.03 1.25 -1.50 -0.54 0.00 0.00 175.26 170.54 1mb6 s ILE 5 N -2.83 2.30 -1.49 -3.70 1.10 -1.26 -2.95 121.20 112.36 1mb6 s ILE 5 Ca 0.71 0.18 -0.12 0.00 -0.51 0.00 0.00 60.65 60.90 1mb6 s ILE 5 Cb -0.10 -3.01 0.07 0.00 0.15 0.00 0.00 42.46 39.57 1mb6 s ILE 5 CO 0.56 -0.05 0.88 0.49 -2.11 0.00 0.00 174.94 174.71 1mb6 n PHE 6 N -1.94 -2.21 -4.82 3.50 3.72 0.61 -4.86 117.46 111.46 1mb6 n PHE 6 Ca 0.15 0.80 -0.33 0.00 -0.05 0.00 0.00 57.45 58.02 1mb6 n PHE 6 Cb 0.49 -3.89 -0.13 0.00 -0.94 0.00 0.00 39.48 35.01 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 -6.43 2.89 -0.39 -1.08 2.47 -1.15 -4.81 119.74 111.24 1mb6 s LYS 7 Ca 0.59 -0.68 -0.41 0.00 -1.56 0.00 0.00 55.97 53.91 1mb6 s LYS 7 Cb -0.29 -2.50 -0.16 0.00 -1.46 0.00 0.00 37.83 33.41 1mb6 s LYS 7 CO 0.73 0.46 1.91 0.00 0.16 0.00 0.00 175.35 178.61 1mb6 n ALA 8 N 2.80 -0.01 -2.58 3.13 0.00 -1.26 -1.81 120.51 120.79 1mb6 n ALA 8 Ca -0.18 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.30 1mb6 n ALA 8 Cb 0.52 -2.21 -0.15 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 -0.50 6.38 0.15 0.00 0.02 -1.24 -4.32 114.94 115.44 1mb6 s ASN 10 Ca 0.05 1.31 -0.11 0.00 -1.02 0.00 0.00 52.86 53.10 1mb6 s ASN 10 Cb -0.06 -2.41 -0.02 0.00 0.02 0.00 0.00 41.25 38.78 1mb6 s ASN 10 CO -0.00 -0.67 1.51 1.55 0.02 0.00 0.00 177.10 179.51 1mb6 h PRO 11 N 0.36 0.98 0.02 -0.60 0.13 -1.95 -3.25 132.00 127.68 1mb6 h PRO 11 Ca -0.46 -0.47 -0.29 0.00 -0.87 0.00 0.00 66.00 63.91 1mb6 h PRO 11 Cb 1.19 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1mb6 h PRO 11 CO 0.62 1.14 -1.66 1.03 -0.23 0.00 0.00 178.00 178.90 1mb6 h SER 12 N 0.82 0.08 -2.73 1.44 0.87 -2.00 -3.41 113.55 108.62 1mb6 h SER 12 Ca 0.09 -0.16 -0.76 0.00 -1.23 0.00 0.00 61.79 59.73 1mb6 h SER 12 Cb 0.90 -0.03 -0.21 0.00 -0.44 0.00 0.00 62.40 62.62 1mb6 h SER 12 CO 0.08 1.14 0.95 0.21 -0.53 0.00 0.00 176.83 178.68 1mb6 s ASN 13 N -6.34 7.10 -0.42 6.23 3.84 -1.23 -4.99 114.94 119.14 1mb6 s ASN 13 Ca -0.07 -3.09 -0.24 0.00 0.21 0.00 0.00 52.86 49.67 1mb6 s ASN 13 Cb 0.08 -2.33 0.02 0.00 -0.55 0.00 0.00 41.25 38.47 1mb6 s ASN 13 CO 0.82 -0.62 0.83 -0.62 -2.79 0.00 0.00 177.10 174.72 1mb6 s ASP 14 N 2.37 6.50 -0.13 -4.21 2.15 -1.26 -3.61 116.67 118.49 1mb6 s ASP 14 Ca 0.37 0.16 0.24 0.00 0.43 0.00 0.00 52.55 53.75 1mb6 s ASP 14 Cb -0.06 -2.41 0.47 0.00 -0.30 0.00 0.00 42.92 40.62 1mb6 s ASP 14 CO -0.04 -0.88 1.14 0.00 -0.17 0.00 0.00 175.17 175.22 1mb6 n GLN 15 N 6.73 0.88 -1.29 4.34 1.13 -1.26 -5.03 117.38 122.88 1mb6 n GLN 15 Ca 0.04 -2.76 -0.32 0.00 -1.94 0.00 0.00 57.00 52.02 1mb6 n GLN 15 Cb 0.48 -0.82 0.09 0.00 0.11 0.00 0.00 30.24 30.11 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mb6 h LYS 18 N 11.41 0.00 -0.51 0.00 1.57 -1.91 -2.72 116.57 124.41 1mb6 h LYS 18 Ca -0.29 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1mb6 h LYS 18 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1mb6 h LYS 18 CO 1.08 0.36 0.34 0.77 -0.57 0.00 0.00 179.45 181.42 1mb6 h SER 19 N 0.00 0.50 -0.44 0.86 0.02 -1.94 -0.45 113.55 112.10 1mb6 h SER 19 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1mb6 h SER 19 Cb 0.70 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1mb6 h SER 19 CO 0.05 0.35 0.00 -1.20 -1.14 0.00 0.00 176.83 174.89 1mb6 n SER 20 N -4.47 4.42 -3.62 3.07 7.64 -1.08 -4.93 113.62 114.65 1mb6 n SER 20 Ca 0.06 -2.63 -0.23 0.00 1.01 0.00 0.00 58.87 57.08 1mb6 n SER 20 Cb 0.13 -0.62 0.04 0.00 -1.01 0.00 0.00 64.21 62.76 1mb6 n SER 20 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1mb6 n LYS 21 N 0.53 -3.66 -4.79 1.43 3.00 -0.18 -4.84 118.16 109.65 1mb6 n LYS 21 Ca 0.21 0.62 -0.32 0.00 -0.00 0.00 0.00 58.31 58.82 1mb6 n LYS 21 Cb 0.92 -5.05 -0.13 0.00 0.00 0.00 0.00 35.03 30.77 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1mb6 s LEU 22 N -6.42 2.69 -0.03 3.14 1.43 -1.05 -1.52 118.68 116.93 1mb6 s LEU 22 Ca 0.18 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1mb6 s LEU 22 Cb -0.05 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1mb6 s LEU 22 CO 0.81 0.31 -0.12 0.68 0.23 0.00 0.00 176.35 178.26 1mb6 s VAL 23 N -0.82 0.99 -0.32 -1.59 -7.23 0.12 -4.50 120.40 107.05 1mb6 s VAL 23 Ca 0.13 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 59.54 1mb6 s VAL 23 Cb -0.11 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1mb6 s VAL 23 CO 0.03 0.30 1.68 0.00 -0.31 0.00 0.00 175.10 176.79 1mb6 s SER 25 N 5.20 5.23 0.28 0.00 0.15 -0.96 -4.95 113.70 118.66 1mb6 s SER 25 Ca 0.74 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 57.34 1mb6 s SER 25 Cb -0.21 -1.90 0.42 0.00 -1.71 0.00 0.00 66.02 62.62 1mb6 s SER 25 CO 0.32 0.10 1.74 -0.09 1.20 0.00 0.00 173.24 176.52 1mb6 h ARG 26 N 7.20 0.50 -0.21 5.44 2.43 -1.93 0.16 114.38 127.98 1mb6 h ARG 26 Ca -0.36 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1mb6 h ARG 26 Cb 1.18 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1mb6 h ARG 26 CO 0.64 0.69 0.10 -0.22 -1.51 0.00 0.00 179.97 179.67 1mb6 h LYS 27 N 0.45 0.20 0.00 0.20 3.64 -1.96 -2.58 116.57 116.53 1mb6 h LYS 27 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1mb6 h LYS 27 Cb 0.62 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1mb6 h LYS 27 CO 0.04 0.13 -0.41 1.79 -2.27 0.00 0.00 179.45 178.73 1mb6 h THR 28 N 0.21 0.00 -0.40 1.00 1.35 -1.97 -3.47 112.91 109.63 1mb6 h THR 28 Ca 0.08 -0.92 -0.17 0.00 -0.55 0.00 0.00 66.41 64.85 1mb6 h THR 28 Cb 0.03 1.70 -0.07 0.00 -1.73 0.00 0.00 68.15 68.08 1mb6 h THR 28 CO -0.06 0.00 -0.15 -1.14 -0.25 0.00 0.00 175.52 173.91 1mb6 n ARG 29 N -2.80 -0.66 -3.70 4.72 0.63 0.56 -4.98 116.66 110.43 1mb6 n ARG 29 Ca 0.03 0.77 -0.10 0.00 -0.92 0.00 0.00 57.85 57.63 1mb6 n ARG 29 Cb 0.52 -4.64 0.02 0.00 0.45 0.00 0.00 32.46 28.81 1mb6 n ARG 29 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 1mb6 n TRP 30 N -2.72 -2.11 -2.12 -0.14 2.14 -1.17 -2.23 117.44 109.09 1mb6 n TRP 30 Ca -0.08 -1.89 -0.42 0.00 2.07 0.00 0.00 57.50 57.18 1mb6 n TRP 30 Cb 0.29 0.81 -0.03 0.00 -0.81 0.00 0.00 31.31 31.57 1mb6 n TRP 30 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mb6 s LYS 32 N 1.97 1.74 0.48 0.00 2.36 0.53 -0.28 119.74 126.53 1mb6 s LYS 32 Ca 0.67 -1.19 -0.22 0.00 -2.55 0.00 0.00 55.97 52.68 1mb6 s LYS 32 Cb -0.36 -2.08 -0.07 0.00 -1.05 0.00 0.00 37.83 34.27 1mb6 s LYS 32 CO 0.29 0.48 1.11 1.52 1.55 0.00 0.00 175.35 180.30 1mb6 s TYR 33 N -1.11 2.90 0.19 4.03 1.13 -1.26 0.15 117.35 123.38 1mb6 s TYR 33 Ca 0.17 1.56 -0.30 0.00 -1.41 0.00 0.00 57.07 57.09 1mb6 s TYR 33 Cb -0.10 -3.25 -0.09 0.00 -1.10 0.00 0.00 41.96 37.41 1mb6 s TYR 33 CO 0.09 -1.26 1.36 -0.65 -2.51 0.00 0.00 175.55 172.58 1mb6 s GLN 34 N -2.95 4.34 0.00 -3.49 -0.21 -0.58 -4.81 119.66 111.97 1mb6 s GLN 34 Ca 0.66 2.13 0.25 0.00 0.02 0.00 0.00 55.36 58.42 1mb6 s GLN 34 Cb -0.24 -3.18 0.40 0.00 1.00 0.00 0.00 33.01 30.98 1mb6 s GLN 34 CO 0.28 -0.34 1.38 1.51 -2.12 0.00 0.00 175.29 176.00