#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 0.72 0.00 0.03 1.03 -1.26 -5.17 118.70 114.05 1zto s GLU 2 Ca 0.00 0.76 0.02 0.00 0.03 0.00 0.00 54.97 55.78 1zto s GLU 2 Cb 0.00 0.35 -0.01 0.00 -0.80 0.00 0.00 34.13 33.67 1zto s GLU 2 CO 0.00 -0.10 -0.07 0.14 -1.33 0.00 0.00 175.26 173.90 1zto s VAL 3 N 0.16 0.55 -0.21 1.83 -7.23 -1.26 -5.12 120.40 109.12 1zto s VAL 3 Ca -0.01 -0.41 -0.23 0.00 -1.81 0.00 0.00 61.98 59.51 1zto s VAL 3 Cb -0.04 -0.49 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 1zto s VAL 3 CO 0.02 0.08 0.75 0.00 -0.31 0.00 0.00 175.10 175.63 1zto s ALA 4 N -0.34 3.57 -1.16 1.32 0.00 -1.26 -4.98 121.76 118.91 1zto s ALA 4 Ca 0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 1zto s ALA 4 Cb -0.04 -3.15 0.12 0.00 0.00 0.00 0.00 23.12 20.05 1zto s ALA 4 CO -0.00 -0.72 1.47 1.41 0.00 0.00 0.00 175.76 177.92 1zto s MET 5 N 2.31 3.92 -0.00 0.00 1.75 -1.26 -4.95 119.30 121.07 1zto s MET 5 Ca 0.33 -2.11 0.05 0.00 -1.25 0.00 0.00 55.69 52.71 1zto s MET 5 Cb -0.16 -5.21 -0.01 0.00 2.84 0.00 0.00 34.83 32.29 1zto s MET 5 CO 0.10 -1.96 -0.14 0.14 -0.65 0.00 0.00 175.02 172.51 1zto s VAL 6 N 2.89 1.14 -0.17 10.11 -7.23 -1.26 -4.73 120.40 121.16 1zto s VAL 6 Ca 0.44 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.89 1zto s VAL 6 Cb -0.01 -0.97 -0.02 0.00 0.56 0.00 0.00 36.38 35.94 1zto s VAL 6 CO -0.01 0.26 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.56 1zto s SER 7 N -0.49 4.52 -1.57 4.85 0.01 -1.26 -4.56 113.70 115.19 1zto s SER 7 Ca 0.05 -0.24 -0.15 0.00 1.31 0.00 0.00 55.95 56.91 1zto s SER 7 Cb -0.06 -1.74 0.11 0.00 0.21 0.00 0.00 66.02 64.54 1zto s SER 7 CO -0.00 0.11 0.87 0.00 0.41 0.00 0.00 173.24 174.63 1zto n ALA 8 N 3.94 -1.24 -4.26 1.44 0.00 -1.26 -1.61 120.51 117.53 1zto n ALA 8 Ca -0.18 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1zto n ALA 8 Cb 0.52 -4.03 -0.08 0.00 0.00 0.00 0.00 19.45 15.86 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 -4.49 -1.43 -2.72 0.00 -0.58 -1.26 -4.85 120.64 105.31 1zto n GLU 9 Ca 0.05 0.16 -0.05 0.00 -0.42 0.00 0.00 57.16 56.90 1zto n GLU 9 Cb 0.51 -3.84 0.04 0.00 -0.57 0.00 0.00 31.44 27.58 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 -2.89 1.83 0.05 1.62 2.88 -0.63 -3.75 113.62 112.73 1zto n SER 10 Ca -0.30 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.85 1zto n SER 10 Cb 0.68 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.44 -0.47 -1.57 -3.46 7.64 -1.26 -4.82 113.62 109.24 1zto n SER 11 Ca 0.11 0.19 -0.03 0.00 1.01 0.00 0.00 58.87 60.14 1zto n SER 11 Cb 0.81 0.61 -0.00 0.00 -1.01 0.00 0.00 64.21 64.62 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 0.47 1.01 1.51 0.23 0.00 -1.26 -4.92 105.19 102.23 1zto n GLY 12 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 1zto n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zto h ASN 14 N 0.48 0.41 -4.38 0.00 2.35 -1.92 -3.44 115.58 109.08 1zto h ASN 14 Ca -0.48 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 54.93 1zto h ASN 14 Cb 1.45 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 1zto h ASN 14 CO -0.19 0.57 -0.11 -1.20 -1.65 0.00 0.00 177.43 174.85 1zto n SER 15 N -4.68 -1.92 0.06 5.81 7.64 -1.26 -4.49 113.62 114.78 1zto n SER 15 Ca -0.03 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1zto n SER 15 Cb 0.21 -1.76 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 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 -2.68 -1.44 -1.67 1.43 8.25 -1.26 -5.11 115.22 112.74 1zto n HIS 16 Ca -0.05 0.26 -0.32 0.00 -0.26 0.00 0.00 57.72 57.35 1zto n HIS 16 Cb 0.51 0.81 0.05 0.00 1.12 0.00 0.00 29.99 32.47 1zto n HIS 16 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1zto s MET 17 N -2.00 2.81 0.47 -0.41 1.00 -1.26 -4.96 119.30 114.95 1zto s MET 17 Ca 0.00 1.22 -0.24 0.00 0.00 0.00 0.00 55.69 56.67 1zto s MET 17 Cb 0.00 -1.96 -0.08 0.00 0.00 0.00 0.00 34.83 32.79 1zto s MET 17 CO 0.00 -1.22 1.25 -0.35 0.00 0.00 0.00 175.02 174.70 1zto n PRO 18 N -2.72 1.74 -1.74 2.03 -0.04 -1.26 -4.89 135.00 128.11 1zto n PRO 18 Ca 0.09 0.63 -0.42 0.00 -0.04 0.00 0.00 63.50 63.76 1zto n PRO 18 Cb 0.53 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 1zto n PRO 18 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1zto n TYR 19 N -0.60 2.88 -3.08 0.54 9.36 -1.26 -2.51 117.16 122.49 1zto n TYR 19 Ca 0.08 0.20 -0.13 0.00 3.32 0.00 0.00 57.90 61.37 1zto n TYR 19 Cb 0.42 -2.62 0.05 0.00 -0.63 0.00 0.00 39.34 36.55 1zto n TYR 19 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zto n GLY 20 N 2.51 0.05 1.52 2.98 0.00 -1.26 -4.92 105.19 106.07 1zto n GLY 20 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.74 -1.16 0.29 1.61 9.36 -1.05 -4.68 117.16 117.80 1zto n TYR 21 Ca -0.03 0.20 0.19 0.00 3.32 0.00 0.00 57.90 61.58 1zto n TYR 21 Cb 0.55 0.29 1.02 0.00 -0.63 0.00 0.00 39.34 40.57 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 1.02 -0.02 2.98 0.00 -1.92 0.17 119.26 121.50 1zto h ALA 22 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1zto h ALA 22 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zto h ALA 22 CO 0.00 -0.02 -0.79 0.00 0.00 0.00 0.00 179.25 178.44 1zto h ALA 23 N 1.95 0.63 -0.49 0.00 0.00 -1.92 -3.02 119.26 116.41 1zto h ALA 23 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1zto h ALA 23 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zto h ALA 23 CO 0.00 0.86 0.25 -0.56 0.00 0.00 0.00 179.25 179.80 1zto h GLN 24 N 0.12 0.68 -0.26 0.00 -0.00 -0.92 -0.14 115.11 114.58 1zto h GLN 24 Ca -0.03 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.45 1zto h GLN 24 Cb 1.38 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 28.71 1zto h GLN 24 CO 0.12 0.52 -0.25 0.00 -0.00 0.00 0.00 178.83 179.23 1zto h ALA 25 N 1.59 1.09 0.05 0.06 0.00 -1.50 0.24 119.26 120.78 1zto h ALA 25 Ca 0.17 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1zto h ALA 25 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zto h ALA 25 CO -0.03 0.56 -1.05 0.00 0.00 0.00 0.00 179.25 178.74 1zto h ARG 26 N 0.45 0.18 -0.01 0.00 -0.00 -1.35 -2.37 114.38 111.27 1zto h ARG 26 Ca 0.07 -0.26 -0.22 0.00 -0.50 0.00 0.00 59.98 59.06 1zto h ARG 26 Cb 0.67 0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.73 1zto h ARG 26 CO 0.05 1.07 -0.92 0.00 0.00 0.00 0.00 179.97 180.17 1zto h ALA 27 N 0.82 0.37 -0.02 0.04 0.00 -0.81 0.21 119.26 119.89 1zto h ALA 27 Ca -0.07 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.00 1zto h ALA 27 Cb 1.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1zto h ALA 27 CO 0.16 0.80 -0.66 0.00 0.00 0.00 0.00 179.25 179.55 1zto h ARG 28 N 0.25 0.07 0.22 0.00 -0.00 -0.58 -0.89 114.38 113.46 1zto h ARG 28 Ca -0.08 -0.05 -0.33 0.00 -0.50 0.00 0.00 59.98 59.02 1zto h ARG 28 Cb 1.55 0.01 0.04 0.00 0.00 0.00 0.00 29.97 31.57 1zto h ARG 28 CO 0.16 0.70 -1.41 1.49 0.00 0.00 0.00 179.97 180.91 1zto h GLU 29 N 0.05 0.57 0.00 0.04 4.57 -1.39 -1.68 114.58 116.73 1zto h GLU 29 Ca -0.01 -0.91 -0.07 0.00 -1.18 0.00 0.00 59.36 57.20 1zto h GLU 29 Cb 1.17 0.33 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 1zto h GLU 29 CO 0.09 1.43 -0.32 0.07 -1.18 0.00 0.00 179.01 179.10 1zto h ARG 30 N 0.17 0.00 0.10 1.92 -0.00 -0.91 0.56 114.38 116.22 1zto h ARG 30 Ca -0.24 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.55 1zto h ARG 30 Cb 2.10 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 32.08 1zto h ARG 30 CO 0.27 0.32 -0.91 0.93 -0.00 0.00 0.00 179.97 180.58 1zto h GLU 31 N 0.00 0.21 -0.26 0.08 5.08 -1.18 -2.83 114.58 115.68 1zto h GLU 31 Ca -0.00 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 1zto h GLU 31 Cb 0.72 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1zto h GLU 31 CO 0.04 1.17 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.86 1zto h ARG 32 N -0.50 0.64 -0.07 2.33 1.12 -1.28 -0.68 114.38 115.94 1zto h ARG 32 Ca -0.19 -0.34 -0.00 0.00 -1.11 0.00 0.00 59.98 58.34 1zto h ARG 32 Cb 1.55 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.52 1zto h ARG 32 CO 0.07 0.95 0.03 1.25 -3.11 0.00 0.00 179.97 179.16 1zto h LEU 33 N 0.35 0.09 -1.08 3.80 5.85 -1.03 -2.53 115.31 120.75 1zto h LEU 33 Ca 0.04 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1zto h LEU 33 Cb 0.84 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1zto h LEU 33 CO 0.07 0.17 0.03 0.00 -0.34 0.00 0.00 178.44 178.37 1zto h ALA 34 N 0.92 1.25 -2.78 1.25 0.00 -1.52 -3.29 119.26 115.09 1zto h ALA 34 Ca 0.02 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 54.05 1zto h ALA 34 Cb 0.11 -0.18 -0.38 0.00 0.00 0.00 0.00 17.79 17.33 1zto h ALA 34 CO -0.00 0.51 -0.28 0.72 0.00 0.00 0.00 179.25 180.19 1zto n HIS 35 N -4.26 3.71 0.86 0.00 8.25 -0.26 -5.09 115.22 118.43 1zto n HIS 35 Ca 0.02 -4.12 0.10 0.00 -0.26 0.00 0.00 57.72 53.47 1zto n HIS 35 Cb 0.26 -0.88 0.09 0.00 1.12 0.00 0.00 29.99 30.57 1zto n HIS 35 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41