#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 4.22 0.58 3.17 -6.30 -1.26 -5.05 118.70 114.05 1zto s GLU 2 Ca 0.00 0.51 -0.17 0.00 -2.50 0.00 0.00 54.97 52.81 1zto s GLU 2 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 34.13 30.53 1zto s GLU 2 CO 0.00 -0.16 1.08 0.14 0.02 0.00 0.00 175.26 176.34 1zto s VAL 3 N 1.65 3.59 -0.24 3.70 -7.23 -1.26 -4.97 120.40 115.64 1zto s VAL 3 Ca 0.26 0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 60.97 1zto s VAL 3 Cb -0.16 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.46 1zto s VAL 3 CO 0.10 -0.37 1.17 0.00 -0.31 0.00 0.00 175.10 175.68 1zto s ALA 4 N -2.24 3.59 -1.17 1.32 0.00 -1.26 -4.95 121.76 117.04 1zto s ALA 4 Ca 0.66 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 1zto s ALA 4 Cb -0.18 -3.64 0.15 0.00 0.00 0.00 0.00 23.12 19.45 1zto s ALA 4 CO 0.33 -1.30 1.43 -1.64 0.00 0.00 0.00 175.76 174.58 1zto s MET 5 N 3.56 3.98 0.04 0.00 -1.94 -1.26 -4.95 119.30 118.73 1zto s MET 5 Ca 0.50 -2.32 0.01 0.00 -1.71 0.00 0.00 55.69 52.17 1zto s MET 5 Cb -0.17 -5.12 -0.03 0.00 2.01 0.00 0.00 34.83 31.52 1zto s MET 5 CO 0.14 -1.86 -0.05 0.14 -0.01 0.00 0.00 175.02 173.38 1zto s VAL 6 N 2.26 0.31 0.07 -6.03 -7.23 -1.26 -5.13 120.40 103.39 1zto s VAL 6 Ca 0.43 -1.22 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 1zto s VAL 6 Cb -0.02 -0.72 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 1zto s VAL 6 CO -0.01 -0.59 0.12 -0.44 -0.31 0.00 0.00 175.10 173.87 1zto s SER 7 N -1.91 0.22 -1.39 4.85 0.01 -1.26 -4.91 113.70 109.31 1zto s SER 7 Ca -0.07 -0.72 -0.02 0.00 1.31 0.00 0.00 55.95 56.44 1zto s SER 7 Cb -0.05 0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.48 1zto s SER 7 CO -0.03 -0.67 0.59 0.00 0.41 0.00 0.00 173.24 173.55 1zto n ALA 8 N 0.09 -1.92 -3.53 1.44 0.00 -1.26 -4.97 120.51 110.35 1zto n ALA 8 Ca -0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 1zto n ALA 8 Cb 0.62 -1.98 -0.09 0.00 0.00 0.00 0.00 19.45 17.99 1zto n ALA 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zto s GLU 9 N -6.35 0.59 -0.22 0.00 4.04 -1.26 -5.12 118.70 110.39 1zto s GLU 9 Ca 0.09 0.84 -0.09 0.00 0.04 0.00 0.00 54.97 55.85 1zto s GLU 9 Cb -0.05 0.21 -0.05 0.00 0.02 0.00 0.00 34.13 34.27 1zto s GLU 9 CO 0.86 -0.11 0.12 0.45 -1.84 0.00 0.00 175.26 174.74 1zto s SER 10 N 0.76 5.89 -1.42 0.83 0.15 -1.26 -4.39 113.70 114.24 1zto s SER 10 Ca -0.04 0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.55 1zto s SER 10 Cb -0.05 -2.04 0.13 0.00 -1.71 0.00 0.00 66.02 62.35 1zto s SER 10 CO -0.06 0.11 0.57 -0.24 1.20 0.00 0.00 173.24 174.82 1zto n SER 11 N 3.99 -2.90 -0.07 5.45 2.88 -1.26 -2.02 113.62 119.69 1zto n SER 11 Ca -0.16 -0.69 -0.09 0.00 -1.33 0.00 0.00 58.87 56.59 1zto n SER 11 Cb 0.52 -2.42 -0.08 0.00 -0.75 0.00 0.00 64.21 61.48 1zto n SER 11 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1zto h GLY 12 N -1.02 0.00 -2.94 0.46 0.00 -1.90 -3.35 103.07 94.31 1zto h GLY 12 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1zto h GLY 12 CO 0.64 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.18 1zto h ASN 14 N 3.41 0.00 -4.66 0.00 -1.24 -1.92 -3.47 115.58 107.69 1zto h ASN 14 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.90 1zto h ASN 14 Cb 1.53 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.57 1zto h ASN 14 CO 0.32 0.79 -0.15 -1.20 -1.29 0.00 0.00 177.43 175.91 1zto n SER 15 N -3.23 -2.10 0.06 1.15 7.64 -1.26 -4.54 113.62 111.34 1zto n SER 15 Ca -0.02 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1zto n SER 15 Cb 0.87 -1.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 -2.89 -1.30 -3.60 1.43 -0.00 -1.26 -5.11 115.22 102.50 1zto n HIS 16 Ca -0.05 0.24 -0.28 0.00 -0.00 0.00 0.00 57.72 57.63 1zto n HIS 16 Cb 0.54 0.68 -0.03 0.00 -0.00 0.00 0.00 29.99 31.18 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 3.57 0.45 -0.41 1.00 -1.26 -5.05 119.30 115.59 1zto s MET 17 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 55.69 55.23 1zto s MET 17 Cb 0.00 -2.79 -0.08 0.00 0.00 0.00 0.00 34.83 31.96 1zto s MET 17 CO 0.00 0.36 1.45 -0.35 0.00 0.00 0.00 175.02 176.48 1zto n PRO 18 N -0.61 2.29 -1.89 2.03 -0.04 -1.26 -4.88 135.00 130.64 1zto n PRO 18 Ca -0.04 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.83 1zto n PRO 18 Cb 0.53 -2.65 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 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 -1.19 2.84 -0.79 0.54 6.14 -1.26 -2.77 117.35 120.86 1zto s TYR 19 Ca 0.61 0.97 -0.03 0.00 0.64 0.00 0.00 57.07 59.26 1zto s TYR 19 Cb -0.45 -3.95 0.00 0.00 0.42 0.00 0.00 41.96 37.99 1zto s TYR 19 CO 0.58 -3.06 0.68 0.41 0.64 0.00 0.00 175.55 174.80 1zto n GLY 20 N 1.84 -0.01 1.22 8.97 0.00 -0.86 -4.94 105.19 111.41 1zto n GLY 20 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.50 -0.39 0.30 1.61 9.36 -1.11 -4.48 117.16 118.95 1zto n TYR 21 Ca -0.09 0.07 0.19 0.00 3.32 0.00 0.00 57.90 61.40 1zto n TYR 21 Cb 0.57 0.11 1.03 0.00 -0.63 0.00 0.00 39.34 40.42 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 1.05 0.09 2.98 0.00 -1.92 0.13 119.26 121.59 1zto h ALA 22 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1zto h ALA 22 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zto h ALA 22 CO 0.00 -0.05 -1.36 0.00 0.00 0.00 0.00 179.25 177.84 1zto h ALA 23 N 1.89 0.27 0.13 0.00 0.00 -1.94 -2.91 119.26 116.71 1zto h ALA 23 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 1zto h ALA 23 Cb 0.10 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zto h ALA 23 CO 0.00 1.14 -0.06 0.37 0.00 0.00 0.00 179.25 180.70 1zto h GLN 24 N 0.05 -0.17 -0.36 0.00 4.15 -0.99 0.50 115.11 118.29 1zto h GLN 24 Ca -0.17 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1zto h GLN 24 Cb 1.96 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 29.67 1zto h GLN 24 CO 0.16 0.15 0.23 0.00 -1.93 0.00 0.00 178.83 177.44 1zto h ALA 25 N 0.31 1.73 0.01 3.38 0.00 -1.47 -0.36 119.26 122.85 1zto h ALA 25 Ca -0.02 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1zto h ALA 25 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zto h ALA 25 CO 0.03 0.25 -0.90 -0.09 0.00 0.00 0.00 179.25 178.54 1zto h ARG 26 N 0.48 0.22 -0.09 0.00 1.12 -1.36 -1.94 114.38 112.80 1zto h ARG 26 Ca 0.13 -0.24 -0.12 0.00 -1.11 0.00 0.00 59.98 58.64 1zto h ARG 26 Cb -0.04 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 1zto h ARG 26 CO -0.03 0.98 -0.47 0.00 -3.11 0.00 0.00 179.97 177.34 1zto h ALA 27 N 0.94 1.03 0.04 2.80 0.00 0.17 0.41 119.26 124.65 1zto h ALA 27 Ca -0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 54.91 54.17 1zto h ALA 27 Cb 1.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1zto h ALA 27 CO 0.14 0.64 -1.03 0.00 0.00 0.00 0.00 179.25 178.99 1zto h ARG 28 N 0.19 0.35 0.04 0.00 -0.00 -1.05 -2.76 114.38 111.15 1zto h ARG 28 Ca 0.01 -0.43 -0.26 0.00 -0.50 0.00 0.00 59.98 58.79 1zto h ARG 28 Cb 0.91 0.14 0.02 0.00 0.00 0.00 0.00 29.97 31.04 1zto h ARG 28 CO 0.07 1.13 -1.05 1.49 0.00 0.00 0.00 179.97 181.61 1zto h GLU 29 N 0.17 0.64 0.00 0.04 4.22 -1.17 -3.18 114.58 115.29 1zto h GLU 29 Ca -0.09 -0.74 -0.03 0.00 0.08 0.00 0.00 59.36 58.57 1zto h GLU 29 Cb 1.70 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 1zto h GLU 29 CO 0.17 1.32 -0.14 0.07 -2.18 0.00 0.00 179.01 178.25 1zto h ARG 30 N 0.28 0.00 0.00 1.92 -0.00 -0.24 -1.54 114.38 114.80 1zto h ARG 30 Ca -0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.75 1zto h ARG 30 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.68 1zto h ARG 30 CO 0.20 0.14 -0.42 1.49 -0.00 0.00 0.00 179.97 181.39 1zto h GLU 31 N 0.00 0.00 0.23 0.08 4.57 -1.47 -0.97 114.58 117.02 1zto h GLU 31 Ca -0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 1zto h GLU 31 Cb 0.28 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1zto h GLU 31 CO 0.02 0.42 -1.48 -0.09 -1.18 0.00 0.00 179.01 176.70 1zto h ARG 32 N 0.00 0.49 -0.44 1.92 1.12 -1.33 0.38 114.38 116.51 1zto h ARG 32 Ca -0.00 -0.84 -0.09 0.00 -1.11 0.00 0.00 59.98 57.93 1zto h ARG 32 Cb 0.77 0.31 -0.01 0.00 -0.01 0.00 0.00 29.97 31.03 1zto h ARG 32 CO 0.05 1.40 -0.08 -0.07 -3.11 0.00 0.00 179.97 178.17 1zto h LEU 33 N 0.08 0.83 0.00 3.80 3.38 -1.30 -3.15 115.31 118.95 1zto h LEU 33 Ca -0.27 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.18 1zto h LEU 33 Cb 2.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.60 1zto h LEU 33 CO 0.24 0.98 -1.27 0.00 0.09 0.00 0.00 178.44 178.48 1zto h ALA 34 N 0.87 0.65 -6.87 1.53 0.00 -1.29 -3.48 119.26 110.68 1zto h ALA 34 Ca 0.12 -0.87 -0.53 0.00 0.00 0.00 0.00 54.91 53.63 1zto h ALA 34 Cb 0.60 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 1zto h ALA 34 CO 0.04 0.98 -0.84 -2.39 0.00 0.00 0.00 179.25 177.04 1zto n HIS 35 N -2.99 -1.10 0.82 0.00 1.44 0.13 -5.06 115.22 108.46 1zto n HIS 35 Ca -0.08 0.37 0.10 0.00 -2.01 0.00 0.00 57.72 56.10 1zto n HIS 35 Cb 0.86 -2.38 0.08 0.00 0.12 0.00 0.00 29.99 28.67 1zto n HIS 35 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98