#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 0.00 -0.96 -0.67 5.08 -2.05 -0.97 115.95 116.38 1abz h TRP 2 Ca 0.00 0.00 0.21 0.00 1.08 0.00 0.00 58.89 60.18 1abz h TRP 2 Cb 0.00 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.04 1abz h TRP 2 CO 0.00 0.00 0.53 -0.07 -1.28 0.00 0.00 178.44 177.62 1abz h LEU 3 N 0.00 0.61 -0.77 0.11 -0.00 -2.04 0.26 115.31 113.47 1abz h LEU 3 Ca 0.10 0.13 0.14 0.00 -0.00 0.00 0.00 57.88 58.24 1abz h LEU 3 Cb 0.66 0.03 -0.09 0.00 -0.00 0.00 0.00 40.66 41.27 1abz h LEU 3 CO -0.00 0.14 0.35 0.50 -0.00 0.00 0.00 178.44 179.42 1abz h LYS 4 N 0.59 0.50 -0.16 1.13 1.63 -1.60 0.84 116.57 119.50 1abz h LYS 4 Ca 0.59 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 60.28 1abz h LYS 4 Cb 1.04 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1abz h LYS 4 CO -0.45 0.33 -0.22 0.00 -3.45 0.00 0.00 179.45 175.66 1abz h ALA 5 N 1.53 0.24 0.00 5.00 0.00 -0.69 -2.75 119.26 122.59 1abz h ALA 5 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1abz h ALA 5 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1abz h ALA 5 CO -0.37 0.19 0.00 2.89 0.00 0.00 0.00 179.25 181.96 1abz n ARG 6 N -4.46 0.61 -0.09 0.00 -4.01 -0.61 -2.39 116.66 105.72 1abz n ARG 6 Ca -0.06 0.02 -0.14 0.00 -1.04 0.00 0.00 57.85 56.63 1abz n ARG 6 Cb 0.42 -1.50 -0.07 0.00 -3.04 0.00 0.00 32.46 28.27 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 -1.12 1.48 0.07 8.89 0.31 0.28 -3.39 118.33 124.86 1abz n VAL 7 Ca 0.16 0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.56 1abz n VAL 7 Cb 0.13 -2.20 0.26 0.00 -0.91 0.00 0.00 33.84 31.12 1abz n VAL 7 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1abz h GLU 8 N -1.00 0.33 0.00 5.55 5.08 -1.55 -2.24 114.58 120.75 1abz h GLU 8 Ca -0.20 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 1abz h GLU 8 Cb 0.95 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1abz h GLU 8 CO -0.12 0.58 -0.30 0.37 -1.00 0.00 0.00 179.01 178.54 1abz h GLN 9 N 0.29 0.00 0.20 2.33 4.15 -1.65 -0.30 115.11 120.13 1abz h GLN 9 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1abz h GLN 9 Cb 0.64 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1abz h GLN 9 CO 0.05 0.30 -0.09 0.93 -1.93 0.00 0.00 178.83 178.08 1abz h GLU 10 N 0.00 -0.25 -0.06 1.69 4.39 -1.43 -2.86 114.58 116.06 1abz h GLU 10 Ca -0.00 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1abz h GLU 10 Cb 0.53 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1abz h GLU 10 CO 0.04 -0.11 0.06 -0.07 -1.16 0.00 0.00 179.01 177.77 1abz h LEU 11 N -1.06 0.00 -0.60 1.33 3.38 -1.46 -0.18 115.31 116.71 1abz h LEU 11 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1abz h LEU 11 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1abz h LEU 11 CO 0.04 0.00 -0.59 -0.61 0.09 0.00 0.00 178.44 177.37 1abz h GLN 12 N 0.00 0.00 0.00 1.13 5.75 -1.09 -2.85 115.11 118.05 1abz h GLN 12 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1abz h GLN 12 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1abz h GLN 12 CO -0.00 0.59 0.00 0.00 -2.65 0.00 0.00 178.83 176.77 1abz n ALA 13 N -2.35 1.52 0.00 3.38 0.00 -0.08 -1.48 120.51 121.51 1abz n ALA 13 Ca -0.00 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 1abz n ALA 13 Cb 0.65 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 1abz n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1abz n LEU 14 N -1.98 2.06 0.01 0.00 4.77 -1.08 -4.00 117.00 116.78 1abz n LEU 14 Ca 0.02 0.29 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1abz n LEU 14 Cb 0.17 -0.70 0.39 0.00 -2.33 0.00 0.00 43.42 40.94 1abz n LEU 14 CO 0.15 0.70 0.65 -0.62 -1.33 0.00 0.00 177.39 176.94 1abz n GLU 15 N -3.34 0.03 0.00 3.23 1.02 -1.03 -3.52 120.64 117.04 1abz n GLU 15 Ca -0.27 0.02 0.09 0.00 -0.02 0.00 0.00 57.16 56.98 1abz n GLU 15 Cb 1.05 -1.53 0.45 0.00 -0.02 0.00 0.00 31.44 31.39 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1abz n ALA 16 N -1.54 1.98 -3.08 0.62 0.00 -0.55 -3.58 120.51 114.36 1abz n ALA 16 Ca 0.06 -0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1abz n ALA 16 Cb 0.35 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1abz n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1abz n ARG 17 N -1.24 0.93 -3.60 0.00 1.85 -1.23 -5.10 116.66 108.26 1abz n ARG 17 Ca 0.09 -2.99 -0.08 0.00 -1.00 0.00 0.00 57.85 53.87 1abz n ARG 17 Cb 0.13 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.00 1abz n ARG 17 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1abz s GLY 18 N -1.97 -0.15 -0.15 2.89 0.00 -1.24 -5.04 107.32 101.66 1abz s GLY 18 Ca 0.35 2.38 0.16 0.00 0.00 0.00 0.00 44.72 47.61 1abz s GLY 18 CO -0.09 1.25 1.17 -1.30 0.00 0.00 0.00 173.10 174.14 1abz n THR 19 N 1.03 1.95 -3.13 0.90 -2.24 -1.26 -4.78 114.28 106.75 1abz n THR 19 Ca -0.09 -2.55 -0.19 0.00 -2.27 0.00 0.00 64.05 58.95 1abz n THR 19 Cb 0.58 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1abz n THR 19 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1abz n ASP 20 N -1.30 0.20 -0.60 3.42 2.03 -1.26 -4.86 116.55 114.17 1abz n ASP 20 Ca 0.17 -2.98 -0.02 0.00 0.52 0.00 0.00 54.79 52.48 1abz n ASP 20 Cb 0.66 -0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 40.72 1abz n ASP 20 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1abz n SER 21 N 0.71 -0.32 -1.58 1.67 7.64 -1.26 -4.95 113.62 115.52 1abz n SER 21 Ca 0.22 -0.73 0.07 0.00 1.01 0.00 0.00 58.87 59.43 1abz n SER 21 Cb 0.62 0.10 0.33 0.00 -1.01 0.00 0.00 64.21 64.25 1abz n SER 21 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1abz n ASN 22 N 0.00 4.69 -0.01 6.43 5.03 -1.26 -4.10 115.26 126.04 1abz n ASN 22 Ca -0.09 -2.64 -0.01 0.00 0.87 0.00 0.00 54.58 52.71 1abz n ASN 22 Cb 0.39 -0.61 -0.01 0.00 -1.02 0.00 0.00 39.78 38.53 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1abz n ALA 23 N 0.68 1.97 0.30 5.41 0.00 -1.26 -4.62 120.51 122.99 1abz n ALA 23 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1abz n ALA 23 Cb 0.95 0.31 0.09 0.00 0.00 0.00 0.00 19.45 20.81 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 -2.21 1.82 0.19 0.00 1.02 -1.26 -3.98 120.64 116.22 1abz n GLU 24 Ca -0.02 -1.04 0.12 0.00 -0.02 0.00 0.00 57.16 56.21 1abz n GLU 24 Cb 0.53 -1.56 0.20 0.00 -0.02 0.00 0.00 31.44 30.59 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 1.16 0.00 -0.06 -4.62 3.38 -1.82 -3.27 115.31 110.08 1abz h LEU 25 Ca 0.12 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 1abz h LEU 25 Cb 1.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.12 1abz h LEU 25 CO 0.28 0.00 -1.01 0.03 0.09 0.00 0.00 178.44 177.83 1abz h ARG 26 N 0.00 0.61 0.00 1.13 -0.00 -1.95 -3.08 114.38 111.09 1abz h ARG 26 Ca 0.00 -0.66 -0.01 0.00 -0.50 0.00 0.00 59.98 58.82 1abz h ARG 26 Cb 0.95 0.19 -0.00 0.00 0.00 0.00 0.00 29.97 31.10 1abz h ARG 26 CO 0.00 1.26 -0.03 0.00 0.00 0.00 0.00 179.97 181.19 1abz h ALA 27 N 0.51 1.08 0.00 0.04 0.00 -1.86 -1.28 119.26 117.76 1abz h ALA 27 Ca -0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1abz h ALA 27 Cb 1.66 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1abz h ALA 27 CO 0.19 0.04 -0.09 1.98 0.00 0.00 0.00 179.25 181.37 1abz h MET 28 N 0.00 0.00 0.44 0.00 1.85 -1.63 -2.99 114.93 112.61 1abz h MET 28 Ca -0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1abz h MET 28 Cb 0.27 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.29 1abz h MET 28 CO 0.00 0.09 -0.24 1.49 -0.40 0.00 0.00 176.91 177.85 1abz h GLU 29 N 0.00 -0.62 -0.16 0.39 4.81 -1.31 0.86 114.58 118.55 1abz h GLU 29 Ca -0.00 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1abz h GLU 29 Cb 0.78 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1abz h GLU 29 CO 0.01 -0.41 -0.03 0.00 -0.73 0.00 0.00 179.01 177.85 1abz h ALA 30 N -0.10 0.22 0.00 2.92 0.00 -1.70 -2.44 119.26 118.15 1abz h ALA 30 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1abz h ALA 30 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1abz h ALA 30 CO 0.08 -0.03 0.00 -0.22 0.00 0.00 0.00 179.25 179.08 1abz h LYS 31 N 0.01 0.00 0.24 0.00 3.64 -1.44 -3.02 116.57 116.00 1abz h LYS 31 Ca 0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1abz h LYS 31 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1abz h LYS 31 CO 0.01 0.00 -0.23 1.25 -2.27 0.00 0.00 179.45 178.22 1abz h LEU 32 N 0.00 -0.62 -1.51 5.20 5.85 -0.31 -1.60 115.31 122.32 1abz h LEU 32 Ca 0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1abz h LEU 32 Cb 0.01 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1abz h LEU 32 CO 0.00 -0.31 -0.20 0.11 -0.34 0.00 0.00 178.44 177.71 1abz h LYS 33 N -0.47 0.07 -0.55 1.25 1.57 -1.69 -2.16 116.57 114.60 1abz h LYS 33 Ca -0.03 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1abz h LYS 33 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1abz h LYS 33 CO -0.02 0.27 0.37 0.00 -0.57 0.00 0.00 179.45 179.50 1abz h ALA 34 N 1.74 2.02 0.19 3.86 0.00 -1.35 -1.57 119.26 124.15 1abz h ALA 34 Ca 0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1abz h ALA 34 Cb 0.39 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.13 1abz h ALA 34 CO 0.03 -0.14 -1.36 1.49 0.00 0.00 0.00 179.25 179.27 1abz h GLU 35 N 0.38 0.52 -1.16 0.00 4.22 -0.63 -3.23 114.58 114.67 1abz h GLU 35 Ca 0.25 -0.81 0.33 0.00 0.08 0.00 0.00 59.36 59.21 1abz h GLU 35 Cb 0.50 0.29 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 1abz h GLU 35 CO -0.07 1.38 0.78 0.82 -2.18 0.00 0.00 179.01 179.74 1abz h ILE 36 N 0.18 0.40 0.00 2.32 2.04 -1.14 -2.51 117.51 118.80 1abz h ILE 36 Ca -0.21 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1abz h ILE 36 Cb 2.05 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1abz h ILE 36 CO 0.25 0.04 -0.00 -0.61 0.00 0.00 0.00 178.15 177.83 1abz h GLN 37 N 0.21 -0.00 0.00 2.37 -0.00 -1.55 -3.52 115.11 112.62 1abz h GLN 37 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.29 1abz h GLN 37 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.48 1abz h GLN 37 CO -0.22 -0.00 0.00 1.63 0.00 0.00 0.00 178.83 180.23