#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swi n MET 2 N 0.00 0.73 0.04 2.89 2.81 -1.26 -2.21 117.12 120.11 1swi n MET 2 Ca 0.00 -0.12 0.12 0.00 -1.81 0.00 0.00 57.70 55.90 1swi n MET 2 Cb 0.00 -1.49 0.50 0.00 -0.71 0.00 0.00 33.22 31.52 1swi n MET 2 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1swi n LYS 3 N -2.41 0.09 -0.03 0.03 4.81 -1.26 0.19 118.16 119.58 1swi n LYS 3 Ca -0.15 0.14 -0.13 0.00 -0.87 0.00 0.00 58.31 57.30 1swi n LYS 3 Cb 0.77 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 34.06 1swi n LYS 3 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1swi n GLN 4 N -1.77 0.68 0.04 1.64 3.00 -1.24 -3.66 117.38 116.06 1swi n GLN 4 Ca 0.06 0.25 -0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1swi n GLN 4 Cb 0.32 -1.73 -0.14 0.00 0.00 0.00 0.00 30.24 28.70 1swi n GLN 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1swi h LEU 5 N 0.02 0.20 -0.08 1.08 5.85 -0.95 -1.06 115.31 120.36 1swi h LEU 5 Ca -0.37 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1swi h LEU 5 Cb 2.04 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.01 1swi h LEU 5 CO 0.07 1.24 -0.01 -0.62 -0.34 0.00 0.00 178.44 178.78 1swi n GLU 6 N -3.32 0.85 -0.08 1.25 1.02 0.52 -0.33 120.64 120.55 1swi n GLU 6 Ca -0.13 -0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 56.78 1swi n GLU 6 Cb 1.02 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.80 1swi n GLU 6 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1swi n ASP 7 N -1.00 1.03 0.15 1.62 9.92 -1.21 -2.43 116.55 124.62 1swi n ASP 7 Ca 0.20 0.05 -0.06 0.00 -0.53 0.00 0.00 54.79 54.45 1swi n ASP 7 Cb 0.18 0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.78 1swi n ASP 7 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1swi h LYS 8 N 0.01 -0.39 0.00 -1.24 1.63 -0.32 -1.61 116.57 114.64 1swi h LYS 8 Ca -0.50 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1swi h LYS 8 Cb 2.08 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.80 1swi h LYS 8 CO 0.01 -0.26 0.57 0.28 -3.45 0.00 0.00 179.45 176.59 1swi h VAL 9 N -0.72 0.00 -0.31 2.00 2.07 -0.87 0.21 116.25 118.63 1swi h VAL 9 Ca -0.04 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1swi h VAL 9 Cb 0.31 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1swi h VAL 9 CO 0.07 0.00 -0.23 -0.08 0.02 0.00 0.00 177.57 177.35 1swi h GLU 10 N 0.00 0.70 -0.09 1.57 4.81 -0.97 -3.09 114.58 117.51 1swi h GLU 10 Ca 0.00 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1swi h GLU 10 Cb 1.13 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1swi h GLU 10 CO 0.00 0.94 -0.13 0.93 -0.73 0.00 0.00 179.01 180.03 1swi h GLU 11 N 0.45 0.24 0.00 1.92 3.07 -0.22 -3.19 114.58 116.85 1swi h GLU 11 Ca 0.06 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1swi h GLU 11 Cb 0.78 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1swi h GLU 11 CO 0.06 0.70 -0.00 -0.07 -1.40 0.00 0.00 179.01 178.30 1swi h LEU 12 N -0.21 0.00 0.00 1.33 3.38 -1.57 -2.02 115.31 116.22 1swi h LEU 12 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1swi h LEU 12 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1swi h LEU 12 CO 0.03 0.00 -0.29 -0.07 0.09 0.00 0.00 178.44 178.20 1swi h LEU 13 N 0.00 0.00 -0.88 1.67 3.38 -1.63 -2.89 115.31 114.96 1swi h LEU 13 Ca -0.00 -0.78 0.12 0.00 0.09 0.00 0.00 57.88 57.31 1swi h LEU 13 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1swi h LEU 13 CO 0.00 1.06 0.50 -1.28 0.09 0.00 0.00 178.44 178.81 1swi h SER 14 N -1.00 0.69 -0.22 -0.43 0.87 -1.52 -0.63 113.55 111.31 1swi h SER 14 Ca -0.08 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 1swi h SER 14 Cb 0.97 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1swi h SER 14 CO -0.05 0.35 -0.51 0.11 -0.53 0.00 0.00 176.83 176.20 1swi h LYS 15 N 0.78 0.74 -0.05 2.24 1.57 -1.45 -2.77 116.57 117.63 1swi h LYS 15 Ca 0.45 -0.50 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 1swi h LYS 15 Cb 0.51 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1swi h LYS 15 CO -0.29 1.12 -0.61 0.00 -0.57 0.00 0.00 179.45 179.09 1swi h ALA 16 N 0.62 0.88 -0.10 3.86 0.00 -1.24 -1.51 119.26 121.76 1swi h ALA 16 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1swi h ALA 16 Cb 1.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1swi h ALA 16 CO 0.11 0.74 0.05 -0.92 0.00 0.00 0.00 179.25 179.24 1swi h TYR 17 N 0.12 0.13 -0.10 0.00 3.20 -0.96 -2.49 116.97 116.87 1swi h TYR 17 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1swi h TYR 17 Cb 1.11 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1swi h TYR 17 CO 0.01 0.17 -0.10 0.45 -1.64 0.00 0.00 178.16 177.05 1swi h HIS 18 N 0.06 0.15 0.00 -3.82 3.86 -1.39 -1.26 115.15 112.75 1swi h HIS 18 Ca 0.03 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1swi h HIS 18 Cb 0.08 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1swi h HIS 18 CO -0.04 0.25 0.00 1.28 0.86 0.00 0.00 177.93 180.28 1swi n LEU 19 N -4.34 0.00 -0.00 2.43 4.77 -0.58 -2.56 117.00 116.72 1swi n LEU 19 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1swi n LEU 19 Cb 0.22 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1swi n LEU 19 CO 0.37 0.00 -0.51 -0.62 -1.33 0.00 0.00 177.39 175.29 1swi n GLU 20 N -0.82 0.47 0.00 3.23 1.02 -0.51 -3.63 120.64 120.39 1swi n GLU 20 Ca 0.14 -0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 1swi n GLU 20 Cb 0.06 -1.02 0.50 0.00 -0.02 0.00 0.00 31.44 30.96 1swi n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1swi n ASN 21 N -1.59 0.00 0.00 1.62 4.13 -0.98 -1.45 115.26 116.99 1swi n ASN 21 Ca -0.00 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 55.06 1swi n ASN 21 Cb 0.08 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 1swi n ASN 21 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1swi n GLU 22 N -0.80 0.00 0.27 3.52 1.02 -1.13 -4.20 120.64 119.33 1swi n GLU 22 Ca 0.13 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.42 1swi n GLU 22 Cb 0.06 -0.65 0.74 0.00 -0.02 0.00 0.00 31.44 31.57 1swi n GLU 22 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1swi h VAL 23 N 0.00 0.28 -0.02 2.62 2.07 -1.62 0.25 116.25 119.82 1swi h VAL 23 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1swi h VAL 23 Cb 0.40 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1swi h VAL 23 CO 0.00 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.64 1swi n ALA 24 N -2.17 2.62 -0.03 1.67 0.00 -0.53 -3.03 120.51 119.04 1swi n ALA 24 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 1swi n ALA 24 Cb 0.27 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 1swi n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1swi h ARG 25 N 2.61 0.00 0.00 0.00 3.08 -0.71 -3.33 114.38 116.03 1swi h ARG 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1swi h ARG 25 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1swi h ARG 25 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1swi n LEU 26 N -3.18 0.00 -0.20 3.04 4.77 -0.71 0.47 117.00 121.19 1swi n LEU 26 Ca -0.02 0.52 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1swi n LEU 26 Cb 0.08 -0.22 0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1swi n LEU 26 CO 0.03 -0.22 0.43 1.17 -1.33 0.00 0.00 177.39 177.47 1swi n LYS 27 N -2.12 -0.05 0.23 3.23 4.81 -1.17 0.12 118.16 123.21 1swi n LYS 27 Ca 0.00 0.89 -0.10 0.00 -0.87 0.00 0.00 58.31 58.23 1swi n LYS 27 Cb 0.00 -1.37 -0.05 0.00 0.02 0.00 0.00 35.03 33.63 1swi n LYS 27 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1swi h LYS 28 N 0.00 -0.61 -0.78 1.64 1.57 -0.08 -3.32 116.57 114.99 1swi h LYS 28 Ca 0.32 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.24 1swi h LYS 28 Cb 0.60 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 1swi h LYS 28 CO -0.57 -0.41 0.42 -0.07 -0.57 0.00 0.00 179.45 178.25 1swi h LEU 29 N -0.96 0.57 0.00 2.94 3.38 0.18 -3.52 115.31 117.90 1swi h LEU 29 Ca -0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1swi h LEU 29 Cb 0.49 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1swi h LEU 29 CO 0.11 0.32 0.00 1.33 0.09 0.00 0.00 178.44 180.28