#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zto s GLU 2 N 0.00 0.65 0.02 2.12 1.03 -1.26 -5.17 118.70 116.09 1zto s GLU 2 Ca 0.00 0.25 0.04 0.00 0.03 0.00 0.00 54.97 55.29 1zto s GLU 2 Cb 0.00 0.31 -0.02 0.00 -0.80 0.00 0.00 34.13 33.62 1zto s GLU 2 CO 0.00 -0.15 -0.12 0.14 -1.33 0.00 0.00 175.26 173.80 1zto s VAL 3 N -0.57 0.94 -0.12 1.83 -7.23 -1.26 -5.12 120.40 108.86 1zto s VAL 3 Ca -0.07 -0.74 -0.25 0.00 -1.81 0.00 0.00 61.98 59.12 1zto s VAL 3 Cb -0.03 -0.83 -0.02 0.00 0.56 0.00 0.00 36.38 36.05 1zto s VAL 3 CO 0.03 0.09 0.78 0.00 -0.31 0.00 0.00 175.10 175.70 1zto s ALA 4 N -0.59 3.43 -1.21 1.32 0.00 -1.26 -4.98 121.76 118.47 1zto s ALA 4 Ca 0.02 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.88 1zto s ALA 4 Cb -0.06 -3.12 0.09 0.00 0.00 0.00 0.00 23.12 20.03 1zto s ALA 4 CO 0.00 -0.42 1.59 1.41 0.00 0.00 0.00 175.76 178.34 1zto s MET 5 N 1.58 3.93 -0.02 0.00 1.75 -1.26 -4.94 119.30 120.34 1zto s MET 5 Ca 0.38 -1.97 0.05 0.00 -1.25 0.00 0.00 55.69 52.90 1zto s MET 5 Cb -0.17 -5.37 -0.01 0.00 2.84 0.00 0.00 34.83 32.11 1zto s MET 5 CO 0.15 -2.12 -0.18 0.14 -0.65 0.00 0.00 175.02 172.37 1zto s VAL 6 N 3.68 1.43 -0.14 10.11 -7.23 -1.26 -4.93 120.40 122.06 1zto s VAL 6 Ca 0.49 -0.76 -0.19 0.00 -1.81 0.00 0.00 61.98 59.71 1zto s VAL 6 Cb 0.01 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1zto s VAL 6 CO 0.02 0.41 0.52 -0.44 -0.31 0.00 0.00 175.10 175.30 1zto s SER 7 N -0.34 6.68 -1.54 4.85 0.01 -1.26 -4.11 113.70 117.99 1zto s SER 7 Ca 0.05 0.82 -0.14 0.00 1.31 0.00 0.00 55.95 57.98 1zto s SER 7 Cb -0.08 -2.31 0.10 0.00 0.21 0.00 0.00 66.02 63.95 1zto s SER 7 CO -0.00 -0.09 0.83 0.00 0.41 0.00 0.00 173.24 174.39 1zto n ALA 8 N 4.11 -1.22 -4.28 1.44 0.00 -1.26 -1.64 120.51 117.66 1zto n ALA 8 Ca -0.05 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 1zto n ALA 8 Cb 0.51 -3.90 -0.08 0.00 0.00 0.00 0.00 19.45 15.98 1zto n ALA 8 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zto n GLU 9 N -4.41 -1.36 -2.85 0.00 -0.58 -1.26 -4.86 120.64 105.33 1zto n GLU 9 Ca 0.04 0.15 -0.16 0.00 -0.42 0.00 0.00 57.16 56.77 1zto n GLU 9 Cb 0.52 -3.88 -0.00 0.00 -0.57 0.00 0.00 31.44 27.50 1zto n GLU 9 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1zto n SER 10 N -2.86 1.99 0.11 1.62 2.88 -0.65 -4.68 113.62 112.03 1zto n SER 10 Ca -0.27 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 1zto n SER 10 Cb 0.67 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1zto n SER 10 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zto n SER 11 N -0.02 -1.26 -2.68 -3.46 7.64 -1.26 -1.29 113.62 111.29 1zto n SER 11 Ca 0.21 0.41 -0.02 0.00 1.01 0.00 0.00 58.87 60.48 1zto n SER 11 Cb 0.70 1.34 0.12 0.00 -1.01 0.00 0.00 64.21 65.36 1zto n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zto n GLY 12 N 0.09 1.97 0.55 0.23 0.00 -1.26 -1.10 105.19 105.67 1zto n GLY 12 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1zto n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zto n ASN 14 N -0.56 2.65 -2.56 0.00 3.02 -1.26 -4.96 115.26 111.59 1zto n ASN 14 Ca 0.09 -1.78 -0.07 0.00 -0.03 0.00 0.00 54.58 52.80 1zto n ASN 14 Cb 0.76 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1zto n ASN 14 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zto n SER 15 N 0.84 -2.29 0.05 6.41 7.64 -1.26 -4.56 113.62 120.45 1zto n SER 15 Ca 0.11 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1zto n SER 15 Cb 0.42 -2.02 0.00 0.00 -1.01 0.00 0.00 64.21 61.60 1zto n SER 15 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zto n HIS 16 N -2.95 -0.94 -3.22 1.43 -0.00 -1.26 -5.10 115.22 103.18 1zto n HIS 16 Ca -0.06 0.17 -0.30 0.00 -0.00 0.00 0.00 57.72 57.53 1zto n HIS 16 Cb 0.54 0.56 -0.04 0.00 -0.00 0.00 0.00 29.99 31.06 1zto n HIS 16 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1zto s MET 17 N -2.00 3.71 0.52 -0.41 -1.94 -1.26 -5.04 119.30 112.88 1zto s MET 17 Ca 0.00 0.19 -0.22 0.00 -1.71 0.00 0.00 55.69 53.95 1zto s MET 17 Cb 0.00 -2.57 -0.06 0.00 2.01 0.00 0.00 34.83 34.21 1zto s MET 17 CO 0.00 0.16 1.28 -0.35 -0.01 0.00 0.00 175.02 176.11 1zto n PRO 18 N -0.88 1.65 -1.94 2.03 -0.04 -1.26 -4.81 135.00 129.75 1zto n PRO 18 Ca -0.00 0.60 -0.41 0.00 -0.04 0.00 0.00 63.50 63.65 1zto n PRO 18 Cb 0.54 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.51 1zto n PRO 18 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1zto s TYR 19 N -1.29 2.85 -0.99 0.54 6.14 -1.26 -2.70 117.35 120.65 1zto s TYR 19 Ca 0.69 1.13 -0.06 0.00 0.64 0.00 0.00 57.07 59.48 1zto s TYR 19 Cb -0.44 -3.89 0.01 0.00 0.42 0.00 0.00 41.96 38.06 1zto s TYR 19 CO 0.51 -2.70 0.86 0.41 0.64 0.00 0.00 175.55 175.27 1zto n GLY 20 N 1.29 -0.14 1.27 8.97 0.00 -0.26 -4.89 105.19 111.44 1zto n GLY 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1zto n GLY 20 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zto n TYR 21 N -4.30 -0.55 0.20 1.61 9.36 -0.94 -4.65 117.16 117.91 1zto n TYR 21 Ca -0.00 0.10 0.14 0.00 3.32 0.00 0.00 57.90 61.45 1zto n TYR 21 Cb 0.55 0.14 0.72 0.00 -0.63 0.00 0.00 39.34 40.12 1zto n TYR 21 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zto h ALA 22 N 0.00 1.01 -0.02 2.98 0.00 -1.72 0.15 119.26 121.66 1zto h ALA 22 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1zto h ALA 22 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zto h ALA 22 CO 0.00 -0.01 -0.83 0.00 0.00 0.00 0.00 179.25 178.41 1zto h ALA 23 N 1.96 0.54 -0.46 0.00 0.00 -1.39 -1.61 119.26 118.31 1zto h ALA 23 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1zto h ALA 23 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zto h ALA 23 CO 0.00 0.84 0.18 -0.56 0.00 0.00 0.00 179.25 179.71 1zto h GLN 24 N 0.17 0.70 -0.03 0.00 -0.00 -0.96 0.34 115.11 115.34 1zto h GLN 24 Ca -0.04 -0.13 -0.15 0.00 -0.00 0.00 0.00 58.65 58.32 1zto h GLN 24 Cb 1.43 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.79 1zto h GLN 24 CO 0.13 0.64 -0.68 0.00 -0.00 0.00 0.00 178.83 178.92 1zto h ALA 25 N 1.03 0.81 0.02 0.06 0.00 -1.50 -0.06 119.26 119.61 1zto h ALA 25 Ca 0.15 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 1zto h ALA 25 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zto h ALA 25 CO -0.01 0.81 -0.95 -0.09 0.00 0.00 0.00 179.25 179.01 1zto h ARG 26 N 0.09 0.24 0.05 0.00 2.43 -1.02 -2.18 114.38 113.99 1zto h ARG 26 Ca -0.01 -0.29 -0.25 0.00 -0.81 0.00 0.00 59.98 58.61 1zto h ARG 26 Cb 1.22 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1zto h ARG 26 CO 0.10 1.03 -1.07 0.00 -1.51 0.00 0.00 179.97 178.52 1zto h ALA 27 N 0.86 0.22 0.00 2.80 0.00 -0.24 -0.11 119.26 122.79 1zto h ALA 27 Ca -0.06 -0.75 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 1zto h ALA 27 Cb 1.61 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1zto h ALA 27 CO 0.15 0.81 -0.48 0.00 0.00 0.00 0.00 179.25 179.72 1zto h ARG 28 N 0.22 0.00 0.23 0.00 -0.00 -1.03 -0.22 114.38 113.58 1zto h ARG 28 Ca -0.12 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.02 1zto h ARG 28 Cb 1.73 0.00 0.03 0.00 0.00 0.00 0.00 29.97 31.73 1zto h ARG 28 CO 0.19 0.48 -1.59 1.49 0.00 0.00 0.00 179.97 180.55 1zto h GLU 29 N 0.00 0.49 0.00 0.04 4.57 -1.37 -2.00 114.58 116.31 1zto h GLU 29 Ca -0.00 -0.83 -0.06 0.00 -1.18 0.00 0.00 59.36 57.28 1zto h GLU 29 Cb 0.95 0.31 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1zto h GLU 29 CO 0.06 1.40 -0.30 0.07 -1.18 0.00 0.00 179.01 179.06 1zto h ARG 30 N 0.12 0.00 0.09 1.92 -0.00 -0.92 0.54 114.38 116.13 1zto h ARG 30 Ca -0.29 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.49 1zto h ARG 30 Cb 2.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.11 1zto h ARG 30 CO 0.24 0.30 -0.95 0.93 -0.00 0.00 0.00 179.97 180.49 1zto h GLU 31 N 0.00 0.19 -0.26 0.08 5.08 -1.09 -2.88 114.58 115.71 1zto h GLU 31 Ca -0.00 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1zto h GLU 31 Cb 0.70 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zto h GLU 31 CO 0.04 1.16 -0.26 -0.09 -1.00 0.00 0.00 179.01 178.86 1zto h ARG 32 N -0.53 0.63 -0.07 2.33 1.12 -1.33 -0.81 114.38 115.71 1zto h ARG 32 Ca -0.20 -0.33 -0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1zto h ARG 32 Cb 1.54 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 31.51 1zto h ARG 32 CO 0.05 0.94 0.04 1.25 -3.11 0.00 0.00 179.97 179.13 1zto h LEU 33 N 0.35 0.10 -1.13 3.80 5.85 -1.04 -2.46 115.31 120.77 1zto h LEU 33 Ca 0.04 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1zto h LEU 33 Cb 0.82 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1zto h LEU 33 CO 0.06 0.18 0.04 0.00 -0.34 0.00 0.00 178.44 178.38 1zto h ALA 34 N 0.92 1.29 -2.67 1.25 0.00 -1.52 -3.28 119.26 115.25 1zto h ALA 34 Ca 0.03 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 54.07 1zto h ALA 34 Cb 0.10 -0.18 -0.39 0.00 0.00 0.00 0.00 17.79 17.33 1zto h ALA 34 CO -0.00 0.48 -0.29 0.72 0.00 0.00 0.00 179.25 180.16 1zto n HIS 35 N -4.27 3.62 0.87 0.00 8.25 -0.31 -5.09 115.22 118.29 1zto n HIS 35 Ca 0.02 -4.06 0.10 0.00 -0.26 0.00 0.00 57.72 53.52 1zto n HIS 35 Cb 0.24 -0.84 0.09 0.00 1.12 0.00 0.00 29.99 30.60 1zto n HIS 35 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41