#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abz h TRP 2 N 0.00 0.66 -0.33 -0.67 5.08 -2.05 0.29 115.95 118.94 1abz h TRP 2 Ca 0.00 0.03 0.03 0.00 1.08 0.00 0.00 58.89 60.03 1abz h TRP 2 Cb 0.00 -0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 25.95 1abz h TRP 2 CO 0.00 -0.08 0.12 -0.07 -1.28 0.00 0.00 178.44 177.13 1abz h LEU 3 N 0.27 0.15 -1.98 0.11 3.38 -2.05 0.51 115.31 115.69 1abz h LEU 3 Ca 0.70 0.03 0.34 0.00 0.09 0.00 0.00 57.88 59.04 1abz h LEU 3 Cb 1.93 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.64 1abz h LEU 3 CO -0.40 0.12 0.85 0.11 0.09 0.00 0.00 178.44 179.22 1abz h LYS 4 N 0.27 0.00 0.16 1.13 1.57 -0.84 0.94 116.57 119.80 1abz h LYS 4 Ca 0.14 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.62 1abz h LYS 4 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1abz h LYS 4 CO -0.14 0.00 -1.45 0.00 -0.57 0.00 0.00 179.45 177.29 1abz h ALA 5 N 1.39 0.10 -0.18 3.86 0.00 -0.93 -3.26 119.26 120.24 1abz h ALA 5 Ca 0.56 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1abz h ALA 5 Cb 2.26 0.19 0.00 0.00 0.00 0.00 0.00 17.79 20.24 1abz h ALA 5 CO -0.01 0.97 0.00 2.89 0.00 0.00 0.00 179.25 183.10 1abz n ARG 6 N -3.56 1.71 -0.07 0.00 -4.01 0.21 -4.03 116.66 106.90 1abz n ARG 6 Ca -0.15 -1.07 -0.22 0.00 -1.04 0.00 0.00 57.85 55.37 1abz n ARG 6 Cb 1.06 -1.38 -0.12 0.00 -3.04 0.00 0.00 32.46 28.97 1abz n ARG 6 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1abz n VAL 7 N 0.30 1.61 0.13 8.89 0.31 0.27 -4.03 118.33 125.81 1abz n VAL 7 Ca 0.16 -0.26 0.19 0.00 -0.01 0.00 0.00 64.34 64.42 1abz n VAL 7 Cb 0.32 -1.92 0.77 0.00 -0.91 0.00 0.00 33.84 32.10 1abz n VAL 7 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1abz h GLU 8 N -0.65 0.00 -0.24 5.55 4.11 -1.70 0.23 114.58 121.88 1abz h GLU 8 Ca -0.41 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.92 1abz h GLU 8 Cb 1.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 1abz h GLU 8 CO -0.13 0.00 -0.24 1.96 0.07 0.00 0.00 179.01 180.67 1abz h GLN 9 N 0.00 0.59 0.62 1.06 1.08 -1.76 -0.62 115.11 116.08 1abz h GLN 9 Ca 0.16 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1abz h GLN 9 Cb 0.92 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1abz h GLN 9 CO -0.00 0.90 -0.30 0.93 -0.95 0.00 0.00 178.83 179.41 1abz h GLU 10 N 0.30 -0.80 -0.49 1.46 5.08 -1.10 -0.91 114.58 118.11 1abz h GLU 10 Ca 0.04 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1abz h GLU 10 Cb 0.79 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1abz h GLU 10 CO 0.06 -0.49 0.33 -0.07 -1.00 0.00 0.00 179.01 177.83 1abz h LEU 11 N -0.97 0.41 -1.06 1.33 3.38 -1.55 -0.30 115.31 116.55 1abz h LEU 11 Ca -0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1abz h LEU 11 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1abz h LEU 11 CO 0.14 0.27 -0.38 1.56 0.09 0.00 0.00 178.44 180.12 1abz h GLN 12 N 0.47 0.17 -0.24 1.13 4.20 -0.81 -2.61 115.11 117.42 1abz h GLN 12 Ca 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1abz h GLN 12 Cb 0.23 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1abz h GLN 12 CO -0.05 0.53 0.02 0.00 -0.67 0.00 0.00 178.83 178.66 1abz h ALA 13 N 1.47 1.60 0.00 3.87 0.00 0.38 0.19 119.26 126.77 1abz h ALA 13 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1abz h ALA 13 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1abz h ALA 13 CO 0.06 0.30 -0.03 -0.07 0.00 0.00 0.00 179.25 179.50 1abz h LEU 14 N 0.34 0.00 0.00 0.00 3.38 -1.38 -2.77 115.31 114.88 1abz h LEU 14 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1abz h LEU 14 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1abz h LEU 14 CO 0.00 0.03 -1.30 1.21 0.09 0.00 0.00 178.44 178.47 1abz n GLU 15 N -3.14 0.62 0.03 1.13 2.13 -0.27 -4.14 120.64 117.00 1abz n GLU 15 Ca 0.01 -0.07 0.11 0.00 0.66 0.00 0.00 57.16 57.86 1abz n GLU 15 Cb 0.33 -1.43 0.45 0.00 0.27 0.00 0.00 31.44 31.05 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1abz n ALA 16 N -1.75 1.95 -2.71 4.31 0.00 0.49 -3.45 120.51 119.35 1abz n ALA 16 Ca 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 1abz n ALA 16 Cb 0.39 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.51 1abz n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1abz n ARG 17 N -1.71 1.62 -3.52 0.00 5.12 -1.24 -5.09 116.66 111.85 1abz n ARG 17 Ca 0.05 -3.46 -0.10 0.00 -1.93 0.00 0.00 57.85 52.40 1abz n ARG 17 Cb 0.26 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.04 1abz n ARG 17 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1abz s GLY 18 N -3.49 -0.49 -0.28 -0.13 0.00 -1.22 -5.06 107.32 96.64 1abz s GLY 18 Ca 0.29 0.47 0.14 0.00 0.00 0.00 0.00 44.72 45.61 1abz s GLY 18 CO -0.01 0.15 1.16 -0.37 0.00 0.00 0.00 173.10 174.03 1abz n THR 19 N -0.37 2.01 -2.89 0.90 5.66 -1.26 -4.89 114.28 113.44 1abz n THR 19 Ca -0.13 -3.69 -0.11 0.00 -3.05 0.00 0.00 64.05 57.07 1abz n THR 19 Cb 0.63 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1abz n THR 19 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1abz n ASP 20 N -0.66 -2.37 0.00 1.09 5.68 -1.26 -4.95 116.55 114.08 1abz n ASP 20 Ca 0.29 -2.98 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 1abz n ASP 20 Cb 0.90 1.17 0.00 0.00 -1.14 0.00 0.00 41.12 42.05 1abz n ASP 20 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1abz n SER 21 N 2.19 0.00 -1.74 -1.12 2.88 -1.26 -4.99 113.62 109.58 1abz n SER 21 Ca 0.16 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.69 1abz n SER 21 Cb 0.57 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.34 1abz n SER 21 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1abz n ASN 22 N 0.00 4.64 0.00 -3.46 4.13 -1.26 -4.33 115.26 114.98 1abz n ASN 22 Ca 0.00 -3.20 0.00 0.00 1.68 0.00 0.00 54.58 53.06 1abz n ASN 22 Cb 0.00 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.54 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1abz n ALA 23 N -0.18 2.39 1.13 5.41 0.00 -1.26 -4.70 120.51 123.30 1abz n ALA 23 Ca 0.35 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.89 1abz n ALA 23 Cb 1.26 0.30 0.55 0.00 0.00 0.00 0.00 19.45 21.56 1abz n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1abz n GLU 24 N -2.38 0.50 0.16 0.00 1.02 -1.26 -3.48 120.64 115.20 1abz n GLU 24 Ca 0.00 0.04 0.18 0.00 -0.02 0.00 0.00 57.16 57.36 1abz n GLU 24 Cb 0.30 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 30.89 1abz n GLU 24 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1abz h LEU 25 N 0.00 0.00 0.05 -4.62 3.38 -1.84 0.32 115.31 112.60 1abz h LEU 25 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1abz h LEU 25 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1abz h LEU 25 CO 0.00 0.00 -1.82 0.54 0.09 0.00 0.00 178.44 177.25 1abz n ARG 26 N -3.28 0.68 0.22 1.13 5.12 -1.23 -3.92 116.66 115.39 1abz n ARG 26 Ca 0.05 0.29 0.14 0.00 -1.93 0.00 0.00 57.85 56.41 1abz n ARG 26 Cb 0.68 -1.76 0.48 0.00 -1.16 0.00 0.00 32.46 30.70 1abz n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1abz h ALA 27 N 0.62 1.00 0.00 7.54 0.00 -0.69 -2.99 119.26 124.74 1abz h ALA 27 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1abz h ALA 27 Cb 2.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1abz h ALA 27 CO 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 179.03 1abz h MET 28 N 0.00 0.00 -0.89 0.00 -0.00 -1.24 -2.80 114.93 109.99 1abz h MET 28 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.73 1abz h MET 28 Cb 0.65 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.20 1abz h MET 28 CO 0.00 0.31 0.59 0.93 -0.00 0.00 0.00 176.91 178.74 1abz h GLU 29 N 0.00 1.08 0.06 -0.10 5.08 -1.71 -2.25 114.58 116.75 1abz h GLU 29 Ca -0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1abz h GLU 29 Cb 0.62 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1abz h GLU 29 CO 0.04 0.72 -0.28 0.00 -1.00 0.00 0.00 179.01 178.49 1abz h ALA 30 N 1.48 -0.43 -0.67 3.43 0.00 -1.68 -1.35 119.26 120.03 1abz h ALA 30 Ca 0.35 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1abz h ALA 30 Cb 0.02 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1abz h ALA 30 CO -0.11 -0.80 0.44 0.87 0.00 0.00 0.00 179.25 179.66 1abz h LYS 31 N -0.46 0.82 -0.31 0.00 6.56 -1.60 -2.36 116.57 119.22 1abz h LYS 31 Ca 0.05 -0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.64 1abz h LYS 31 Cb 0.52 -0.18 -0.05 0.00 -0.57 0.00 0.00 32.23 31.94 1abz h LYS 31 CO -0.20 0.54 -0.02 1.25 -2.06 0.00 0.00 179.45 178.96 1abz h LEU 32 N 0.84 -0.17 -2.08 2.94 5.85 -0.68 0.76 115.31 122.77 1abz h LEU 32 Ca 0.26 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1abz h LEU 32 Cb 0.01 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1abz h LEU 32 CO -0.07 -0.05 -0.08 0.50 -0.34 0.00 0.00 178.44 178.40 1abz h LYS 33 N 0.06 0.00 0.00 1.25 3.64 -0.90 -1.57 116.57 119.05 1abz h LYS 33 Ca 0.15 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 1abz h LYS 33 Cb 0.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1abz h LYS 33 CO -0.27 0.08 -0.72 0.00 -2.27 0.00 0.00 179.45 176.27 1abz h ALA 34 N 1.92 0.64 0.05 5.00 0.00 -0.67 -3.26 119.26 122.94 1abz h ALA 34 Ca -0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 54.91 53.99 1abz h ALA 34 Cb 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1abz h ALA 34 CO 0.01 0.90 -1.09 1.49 0.00 0.00 0.00 179.25 180.56 1abz h GLU 35 N 0.00 0.51 -1.04 0.00 4.81 -0.24 -3.20 114.58 115.43 1abz h GLU 35 Ca -0.01 -0.62 0.27 0.00 -0.13 0.00 0.00 59.36 58.87 1abz h GLU 35 Cb 1.43 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.91 1abz h GLU 35 CO 0.09 1.24 0.68 0.82 -0.73 0.00 0.00 179.01 181.12 1abz h ILE 36 N 0.26 0.53 0.13 2.32 2.04 -1.50 -1.48 117.51 119.81 1abz h ILE 36 Ca -0.13 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1abz h ILE 36 Cb 1.75 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1abz h ILE 36 CO 0.20 0.06 -0.47 -0.61 0.00 0.00 0.00 178.15 177.33 1abz h GLN 37 N 0.34 -0.66 0.00 2.37 4.15 -1.67 -3.52 115.11 116.11 1abz h GLN 37 Ca 0.57 0.05 0.00 0.00 0.77 0.00 0.00 58.65 60.04 1abz h GLN 37 Cb 1.56 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.40 1abz h GLN 37 CO -0.24 -0.44 0.00 1.17 -1.93 0.00 0.00 178.83 177.39