#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 4.21 0.60 3.17 -6.30 -1.26 -5.06 118.70 114.06 1zto s GLU 2 Ca 0.00 0.39 -0.16 0.00 -2.50 0.00 0.00 54.97 52.70 1zto s GLU 2 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 34.13 30.56 1zto s GLU 2 CO 0.00 -0.08 1.07 0.14 0.02 0.00 0.00 175.26 176.40 1zto s VAL 3 N 1.43 3.71 -0.28 3.70 -7.23 -1.26 -4.98 120.40 115.49 1zto s VAL 3 Ca 0.24 0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 60.93 1zto s VAL 3 Cb -0.15 -3.34 0.01 0.00 0.56 0.00 0.00 36.38 33.46 1zto s VAL 3 CO 0.09 -0.47 1.12 0.00 -0.31 0.00 0.00 175.10 175.53 1zto s ALA 4 N -2.42 3.53 -1.16 1.32 0.00 -1.26 -4.96 121.76 116.81 1zto s ALA 4 Ca 0.64 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 1zto s ALA 4 Cb -0.17 -3.66 0.16 0.00 0.00 0.00 0.00 23.12 19.45 1zto s ALA 4 CO 0.37 -1.41 1.40 -1.64 0.00 0.00 0.00 175.76 174.48 1zto s MET 5 N 3.63 4.00 0.06 0.00 -1.94 -1.26 -4.96 119.30 118.83 1zto s MET 5 Ca 0.48 -2.41 0.02 0.00 -1.71 0.00 0.00 55.69 52.06 1zto s MET 5 Cb -0.14 -5.06 -0.03 0.00 2.01 0.00 0.00 34.83 31.61 1zto s MET 5 CO 0.15 -1.79 -0.07 0.14 -0.01 0.00 0.00 175.02 173.43 1zto s VAL 6 N 1.90 0.56 0.07 -6.03 -7.23 -1.26 -5.14 120.40 103.27 1zto s VAL 6 Ca 0.42 -1.34 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1zto s VAL 6 Cb -0.03 -0.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 1zto s VAL 6 CO -0.01 -0.55 0.16 -0.44 -0.31 0.00 0.00 175.10 173.95 1zto s SER 7 N -2.04 0.15 -1.40 4.85 0.01 -1.26 -4.91 113.70 109.10 1zto s SER 7 Ca -0.03 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 56.57 1zto s SER 7 Cb -0.05 0.31 0.02 0.00 0.21 0.00 0.00 66.02 66.50 1zto s SER 7 CO -0.01 -0.67 0.60 0.00 0.41 0.00 0.00 173.24 173.57 1zto n ALA 8 N 0.16 -1.89 -3.51 1.44 0.00 -1.26 -4.97 120.51 110.48 1zto n ALA 8 Ca -0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 1zto n ALA 8 Cb 0.61 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 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 -6.37 0.52 -0.21 0.00 4.04 -1.26 -5.12 118.70 110.30 1zto s GLU 9 Ca 0.12 0.76 -0.09 0.00 0.04 0.00 0.00 54.97 55.80 1zto s GLU 9 Cb -0.06 0.16 -0.04 0.00 0.02 0.00 0.00 34.13 34.21 1zto s GLU 9 CO 0.86 -0.11 0.10 0.45 -1.84 0.00 0.00 175.26 174.72 1zto s SER 10 N 0.77 5.79 -1.31 0.83 0.15 -1.26 -4.38 113.70 114.29 1zto s SER 10 Ca -0.04 0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.56 1zto s SER 10 Cb -0.05 -2.02 0.11 0.00 -1.71 0.00 0.00 66.02 62.35 1zto s SER 10 CO -0.06 0.12 0.50 -0.24 1.20 0.00 0.00 173.24 174.77 1zto n SER 11 N 3.90 -3.01 -0.06 5.45 2.88 -1.26 -1.94 113.62 119.58 1zto n SER 11 Ca -0.16 -0.54 -0.08 0.00 -1.33 0.00 0.00 58.87 56.77 1zto n SER 11 Cb 0.52 -2.52 -0.06 0.00 -0.75 0.00 0.00 64.21 61.39 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 -0.93 0.00 -3.03 0.46 0.00 -1.90 -3.35 103.07 94.31 1zto h GLY 12 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1zto h GLY 12 CO 0.58 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.12 1zto h ASN 14 N 3.54 0.00 -4.60 0.00 -1.24 -1.92 -3.47 115.58 107.89 1zto h ASN 14 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 1zto h ASN 14 Cb 1.58 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.62 1zto h ASN 14 CO 0.33 0.79 -0.13 -1.20 -1.29 0.00 0.00 177.43 175.94 1zto n SER 15 N -3.20 -2.08 0.06 1.15 7.64 -1.26 -4.56 113.62 111.36 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 0.88 -1.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 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 -2.85 -1.02 -3.74 1.43 -0.00 -1.26 -5.10 115.22 102.68 1zto n HIS 16 Ca -0.05 0.18 -0.29 0.00 -0.00 0.00 0.00 57.72 57.56 1zto n HIS 16 Cb 0.54 0.52 -0.04 0.00 -0.00 0.00 0.00 29.99 31.02 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 3.52 0.40 -0.41 -1.94 -1.26 -5.05 119.30 112.56 1zto s MET 17 Ca 0.00 -0.33 -0.27 0.00 -1.71 0.00 0.00 55.69 53.39 1zto s MET 17 Cb 0.00 -2.88 -0.10 0.00 2.01 0.00 0.00 34.83 33.86 1zto s MET 17 CO 0.00 0.45 1.38 -0.35 -0.01 0.00 0.00 175.02 176.49 1zto n PRO 18 N -0.37 2.26 -1.84 2.03 -0.04 -1.26 -4.87 135.00 130.92 1zto n PRO 18 Ca -0.04 0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 63.80 1zto n PRO 18 Cb 0.53 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 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 -1.16 2.81 -0.81 0.54 6.14 -1.26 -2.73 117.35 120.89 1zto s TYR 19 Ca 0.58 0.87 -0.02 0.00 0.64 0.00 0.00 57.07 59.13 1zto s TYR 19 Cb -0.49 -4.00 0.00 0.00 0.42 0.00 0.00 41.96 37.89 1zto s TYR 19 CO 0.60 -3.31 0.69 0.41 0.64 0.00 0.00 175.55 174.58 1zto n GLY 20 N 2.06 -0.04 1.24 8.97 0.00 -0.82 -4.94 105.19 111.67 1zto n GLY 20 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.47 -0.47 0.24 1.61 9.36 -1.10 -4.48 117.16 118.85 1zto n TYR 21 Ca -0.10 0.08 0.16 0.00 3.32 0.00 0.00 57.90 61.36 1zto n TYR 21 Cb 0.58 0.12 0.84 0.00 -0.63 0.00 0.00 39.34 40.25 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 1.03 0.06 2.98 0.00 -1.92 0.17 119.26 121.58 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 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zto h ALA 22 CO 0.00 -0.03 -1.44 0.00 0.00 0.00 0.00 179.25 177.77 1zto h ALA 23 N 1.91 0.41 0.15 0.00 0.00 -1.94 -3.01 119.26 116.78 1zto h ALA 23 Ca 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 53.76 1zto h ALA 23 Cb 0.08 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zto h ALA 23 CO 0.00 1.28 -0.07 0.37 0.00 0.00 0.00 179.25 180.82 1zto h GLN 24 N 0.03 -0.20 -0.35 0.00 4.15 -0.92 0.38 115.11 118.20 1zto h GLN 24 Ca -0.20 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.25 1zto h GLN 24 Cb 1.95 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 29.67 1zto h GLN 24 CO 0.13 0.16 0.23 0.00 -1.93 0.00 0.00 178.83 177.43 1zto h ALA 25 N 0.17 1.79 0.03 3.38 0.00 -1.46 0.30 119.26 123.47 1zto h ALA 25 Ca -0.02 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1zto h ALA 25 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zto h ALA 25 CO 0.03 0.18 -0.99 -0.09 0.00 0.00 0.00 179.25 178.39 1zto h ARG 26 N 0.44 0.17 -0.04 0.00 1.12 -1.43 -1.92 114.38 112.71 1zto h ARG 26 Ca 0.13 -0.23 -0.12 0.00 -1.11 0.00 0.00 59.98 58.65 1zto h ARG 26 Cb 0.01 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1zto h ARG 26 CO -0.03 1.02 -0.54 0.00 -3.11 0.00 0.00 179.97 177.32 1zto h ALA 27 N 0.89 1.02 0.09 2.80 0.00 0.23 0.36 119.26 124.65 1zto h ALA 27 Ca -0.06 -0.49 -0.25 0.00 0.00 0.00 0.00 54.91 54.10 1zto h ALA 27 Cb 1.67 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zto h ALA 27 CO 0.15 0.68 -1.14 0.00 0.00 0.00 0.00 179.25 178.94 1zto h ARG 28 N 0.09 0.26 0.06 0.00 -0.00 -0.95 -2.94 114.38 110.90 1zto h ARG 28 Ca -0.00 -0.39 -0.28 0.00 -0.50 0.00 0.00 59.98 58.81 1zto h ARG 28 Cb 0.98 0.14 0.02 0.00 0.00 0.00 0.00 29.97 31.11 1zto h ARG 28 CO 0.08 1.16 -1.14 1.49 0.00 0.00 0.00 179.97 181.55 1zto h GLU 29 N 0.09 0.64 0.00 0.04 4.22 -1.19 -3.17 114.58 115.22 1zto h GLU 29 Ca -0.11 -0.78 -0.02 0.00 0.08 0.00 0.00 59.36 58.53 1zto h GLU 29 Cb 1.85 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 31.34 1zto h GLU 29 CO 0.18 1.34 -0.12 0.07 -2.18 0.00 0.00 179.01 178.31 1zto h ARG 30 N 0.33 0.00 0.00 1.92 -0.00 -0.35 -1.42 114.38 114.86 1zto h ARG 30 Ca -0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.73 1zto h ARG 30 Cb 1.81 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.76 1zto h ARG 30 CO 0.22 0.12 -0.46 1.49 -0.00 0.00 0.00 179.97 181.34 1zto h GLU 31 N 0.00 0.00 0.25 0.08 4.57 -1.48 -0.94 114.58 117.06 1zto h GLU 31 Ca -0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 1zto h GLU 31 Cb 0.23 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1zto h GLU 31 CO 0.02 0.46 -1.53 -0.09 -1.18 0.00 0.00 179.01 176.69 1zto h ARG 32 N 0.00 0.53 -0.38 1.92 1.12 -1.32 0.39 114.38 116.63 1zto h ARG 32 Ca -0.00 -0.90 -0.10 0.00 -1.11 0.00 0.00 59.98 57.87 1zto h ARG 32 Cb 0.81 0.34 -0.01 0.00 -0.01 0.00 0.00 29.97 31.10 1zto h ARG 32 CO 0.06 1.43 -0.14 -0.07 -3.11 0.00 0.00 179.97 178.14 1zto h LEU 33 N 0.14 0.78 0.00 3.80 3.38 -1.31 -3.18 115.31 118.93 1zto h LEU 33 Ca -0.27 -0.39 -0.19 0.00 0.09 0.00 0.00 57.88 57.13 1zto h LEU 33 Cb 2.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 1zto h LEU 33 CO 0.27 1.00 -1.26 0.00 0.09 0.00 0.00 178.44 178.53 1zto h ALA 34 N 0.81 0.65 -6.84 1.53 0.00 -1.28 -3.48 119.26 110.65 1zto h ALA 34 Ca 0.09 -0.91 -0.53 0.00 0.00 0.00 0.00 54.91 53.57 1zto h ALA 34 Cb 0.68 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 1zto h ALA 34 CO 0.05 1.03 -0.83 -2.39 0.00 0.00 0.00 179.25 177.11 1zto n HIS 35 N -3.03 -1.09 0.90 0.00 1.44 0.14 -5.06 115.22 108.53 1zto n HIS 35 Ca -0.08 0.41 0.11 0.00 -2.01 0.00 0.00 57.72 56.15 1zto n HIS 35 Cb 0.87 -2.37 0.09 0.00 0.12 0.00 0.00 29.99 28.70 1zto n HIS 35 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98