#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 3.50 0.54 2.12 -6.30 -1.26 -5.07 118.70 112.22 1zto s GLU 2 Ca 0.00 -0.32 -0.20 0.00 -2.50 0.00 0.00 54.97 51.95 1zto s GLU 2 Cb 0.00 -2.68 -0.06 0.00 0.00 0.00 0.00 34.13 31.39 1zto s GLU 2 CO 0.00 0.18 1.13 0.14 0.02 0.00 0.00 175.26 176.73 1zto s VAL 3 N -2.26 3.19 -0.77 3.70 -7.23 -1.26 -4.94 120.40 110.83 1zto s VAL 3 Ca 0.40 0.75 -0.25 0.00 -1.81 0.00 0.00 61.98 61.06 1zto s VAL 3 Cb -0.10 -3.31 0.04 0.00 0.56 0.00 0.00 36.38 33.58 1zto s VAL 3 CO 0.35 -0.15 1.24 0.00 -0.31 0.00 0.00 175.10 176.23 1zto s ALA 4 N -1.76 2.83 -0.30 1.32 0.00 -1.26 -4.96 121.76 117.63 1zto s ALA 4 Ca 0.72 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1zto s ALA 4 Cb -0.24 -4.22 0.08 0.00 0.00 0.00 0.00 23.12 18.75 1zto s ALA 4 CO 0.27 -3.23 -0.02 -1.64 0.00 0.00 0.00 175.76 171.14 1zto s MET 5 N 5.26 1.72 -0.12 0.00 -1.94 -1.26 -5.10 119.30 117.86 1zto s MET 5 Ca 0.34 -1.54 -0.05 0.00 -1.71 0.00 0.00 55.69 52.73 1zto s MET 5 Cb -0.08 -2.95 -0.04 0.00 2.01 0.00 0.00 34.83 33.77 1zto s MET 5 CO 0.10 -0.77 0.07 0.14 -0.01 0.00 0.00 175.02 174.55 1zto s VAL 6 N 1.07 4.90 -0.21 -6.03 -7.23 -1.26 -5.10 120.40 106.54 1zto s VAL 6 Ca 0.02 -0.02 -0.23 0.00 -1.81 0.00 0.00 61.98 59.94 1zto s VAL 6 Cb -0.19 -3.12 0.06 0.00 0.56 0.00 0.00 36.38 33.69 1zto s VAL 6 CO -0.08 0.58 0.63 -0.94 -0.31 0.00 0.00 175.10 174.99 1zto s SER 7 N -0.69 -0.65 -0.43 4.85 1.04 -1.26 -5.10 113.70 111.46 1zto s SER 7 Ca 0.12 1.20 0.08 0.00 0.48 0.00 0.00 55.95 57.82 1zto s SER 7 Cb -0.12 1.20 0.28 0.00 0.10 0.00 0.00 66.02 67.49 1zto s SER 7 CO 0.02 -0.27 0.82 0.00 0.98 0.00 0.00 173.24 174.80 1zto n ALA 8 N 2.51 0.41 -2.13 5.32 0.00 -1.26 -5.04 120.51 120.32 1zto n ALA 8 Ca -0.15 -2.33 -0.42 0.00 0.00 0.00 0.00 53.44 50.54 1zto n ALA 8 Cb 0.56 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1zto n ALA 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zto n GLU 9 N 0.99 3.20 -3.15 0.00 2.13 -1.26 -4.74 120.64 117.81 1zto n GLU 9 Ca 0.15 -3.10 0.05 0.00 0.66 0.00 0.00 57.16 54.92 1zto n GLU 9 Cb 0.63 -3.17 -0.00 0.00 0.27 0.00 0.00 31.44 29.16 1zto n GLU 9 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zto s SER 10 N 2.50 -0.83 0.00 4.31 1.04 -1.26 -4.70 113.70 114.76 1zto s SER 10 Ca 0.45 0.16 0.13 0.00 0.48 0.00 0.00 55.95 57.18 1zto s SER 10 Cb 0.10 1.55 0.22 0.00 0.10 0.00 0.00 66.02 67.99 1zto s SER 10 CO -0.03 -0.15 1.05 -1.20 0.98 0.00 0.00 173.24 173.89 1zto n SER 11 N 5.26 0.41 0.00 7.02 7.64 -1.26 -4.97 113.62 127.72 1zto n SER 11 Ca 0.06 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1zto n SER 11 Cb 0.56 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 0.25 -2.22 2.23 0.23 0.00 -1.26 -5.00 105.19 99.42 1zto n GLY 12 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 46.02 46.74 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 1.89 0.00 -1.00 0.00 -0.73 -1.93 -3.32 115.58 110.49 1zto h ASN 14 Ca -0.17 0.00 -0.65 0.00 1.87 0.00 0.00 56.30 57.35 1zto h ASN 14 Cb 1.55 0.00 -0.29 0.00 0.27 0.00 0.00 38.32 39.84 1zto h ASN 14 CO 0.15 0.76 0.83 -0.24 -0.37 0.00 0.00 177.43 178.56 1zto n SER 15 N -3.07 6.89 0.22 1.15 2.88 -1.26 -4.62 113.62 115.81 1zto n SER 15 Ca -0.08 -3.75 0.15 0.00 -1.33 0.00 0.00 58.87 53.86 1zto n SER 15 Cb 0.90 -0.95 0.78 0.00 -0.75 0.00 0.00 64.21 64.19 1zto n SER 15 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1zto h HIS 16 N 1.79 0.00 -3.64 0.66 2.07 -1.94 -3.44 115.15 110.66 1zto h HIS 16 Ca 0.61 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.57 1zto h HIS 16 Cb 1.24 0.00 0.14 0.00 2.57 0.00 0.00 27.41 31.35 1zto h HIS 16 CO 1.47 0.00 0.43 -1.33 -3.07 0.00 0.00 177.93 175.43 1zto n MET 17 N -2.57 1.63 -1.97 5.12 2.81 -1.26 -4.91 117.12 115.97 1zto n MET 17 Ca -0.01 0.59 -0.39 0.00 -1.81 0.00 0.00 57.70 56.08 1zto n MET 17 Cb 0.09 -2.37 0.01 0.00 -0.71 0.00 0.00 33.22 30.24 1zto n MET 17 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1zto s PRO 18 N -2.47 3.76 0.28 0.03 0.04 -1.26 -4.92 135.00 130.46 1zto s PRO 18 Ca 0.67 2.19 -0.30 0.00 0.04 0.00 0.00 61.00 63.60 1zto s PRO 18 Cb -0.47 -2.62 -0.13 0.00 0.04 0.00 0.00 34.50 31.32 1zto s PRO 18 CO 0.54 -0.68 1.42 0.98 0.04 0.00 0.00 177.00 179.30 1zto n TYR 19 N -0.18 2.38 0.00 0.56 9.36 -1.26 -1.95 117.16 126.06 1zto n TYR 19 Ca 0.05 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.70 1zto n TYR 19 Cb 0.44 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 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 1.75 2.80 0.23 2.98 0.00 -1.26 -4.87 105.19 106.82 1zto n GLY 20 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1zto n GLY 20 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zto h TYR 21 N 0.00 0.95 0.00 1.61 3.20 -1.76 -2.15 116.97 118.83 1zto h TYR 21 Ca 0.00 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1zto h TYR 21 Cb 0.00 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1zto h TYR 21 CO 0.00 1.17 0.00 0.00 -1.64 0.00 0.00 178.16 177.69 1zto n ALA 22 N -2.56 1.87 0.28 1.82 0.00 -1.26 -2.21 120.51 118.45 1zto n ALA 22 Ca -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1zto n ALA 22 Cb 0.66 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.87 1zto n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zto n ALA 23 N -1.32 2.49 -0.07 0.00 0.00 -0.92 -4.57 120.51 116.12 1zto n ALA 23 Ca 0.07 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 1zto n ALA 23 Cb 0.14 -0.23 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 1zto n ALA 23 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zto n GLN 24 N 0.38 0.68 0.20 0.00 -0.06 -0.85 -3.16 117.38 114.57 1zto n GLN 24 Ca 0.04 0.16 -0.15 0.00 -2.00 0.00 0.00 57.00 55.05 1zto n GLN 24 Cb 0.17 -1.63 -0.08 0.00 -4.06 0.00 0.00 30.24 24.64 1zto n GLN 24 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zto h ALA 25 N 0.61 -0.48 -0.24 1.69 0.00 -1.80 -0.28 119.26 118.77 1zto h ALA 25 Ca -0.46 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1zto h ALA 25 Cb 2.07 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.03 1zto h ALA 25 CO 0.03 -0.69 -0.35 -0.09 0.00 0.00 0.00 179.25 178.14 1zto h ARG 26 N -0.64 0.53 -0.31 0.00 9.65 -1.81 0.18 114.38 121.99 1zto h ARG 26 Ca -0.05 -0.25 -0.06 0.00 -1.10 0.00 0.00 59.98 58.53 1zto h ARG 26 Cb 0.46 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1zto h ARG 26 CO 0.08 0.81 -0.05 0.00 2.80 0.00 0.00 179.97 183.61 1zto h ALA 27 N 1.17 1.33 0.07 2.80 0.00 -1.48 0.17 119.26 123.32 1zto h ALA 27 Ca 0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 1zto h ALA 27 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1zto h ALA 27 CO 0.07 0.45 -1.61 0.00 0.00 0.00 0.00 179.25 178.16 1zto h ARG 28 N 0.47 0.15 -0.19 0.00 -0.00 -0.84 -3.34 114.38 110.65 1zto h ARG 28 Ca 0.10 -0.26 -0.12 0.00 -0.50 0.00 0.00 59.98 59.19 1zto h ARG 28 Cb 0.39 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.45 1zto h ARG 28 CO 0.02 0.93 -0.41 1.49 0.00 0.00 0.00 179.97 182.00 1zto h GLU 29 N 0.04 0.44 0.00 0.04 4.81 -0.43 -2.79 114.58 116.69 1zto h GLU 29 Ca -0.26 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1zto h GLU 29 Cb 2.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.37 1zto h GLU 29 CO 0.12 0.77 -0.13 0.07 -0.73 0.00 0.00 179.01 179.12 1zto h ARG 30 N 0.37 0.00 0.00 1.92 -0.00 -0.77 -2.22 114.38 113.68 1zto h ARG 30 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.95 1zto h ARG 30 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.83 1zto h ARG 30 CO 0.07 0.13 -0.32 1.49 -0.00 0.00 0.00 179.97 181.35 1zto h GLU 31 N 0.00 0.00 -0.07 0.08 4.57 -1.60 0.45 114.58 118.00 1zto h GLU 31 Ca -0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1zto h GLU 31 Cb 0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1zto h GLU 31 CO 0.02 0.32 -0.40 -0.09 -1.18 0.00 0.00 179.01 177.67 1zto h ARG 32 N 0.00 0.16 0.04 1.92 2.43 -1.50 -0.08 114.38 117.34 1zto h ARG 32 Ca -0.00 -0.07 -0.38 0.00 -0.81 0.00 0.00 59.98 58.71 1zto h ARG 32 Cb 0.56 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1zto h ARG 32 CO 0.04 0.54 -2.29 1.28 -1.51 0.00 0.00 179.97 178.03 1zto n LEU 33 N -4.04 2.74 -1.78 3.80 4.77 -0.98 -4.35 117.00 117.15 1zto n LEU 33 Ca -0.02 0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 1zto n LEU 33 Cb 0.46 -0.97 0.25 0.00 -2.33 0.00 0.00 43.42 40.84 1zto n LEU 33 CO 0.41 0.85 0.91 0.00 -1.33 0.00 0.00 177.39 178.23 1zto n ALA 34 N -3.28 4.20 -1.53 -1.18 0.00 0.15 -4.94 120.51 113.93 1zto n ALA 34 Ca -0.42 -1.88 -0.30 0.00 0.00 0.00 0.00 53.44 50.84 1zto n ALA 34 Cb 0.98 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.11 1zto n ALA 34 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1zto n HIS 35 N -0.04 0.82 0.11 0.00 1.44 -0.04 -4.87 115.22 112.63 1zto n HIS 35 Ca 0.33 0.15 0.01 0.00 -2.01 0.00 0.00 57.72 56.20 1zto n HIS 35 Cb 1.20 -2.13 0.01 0.00 0.12 0.00 0.00 29.99 29.19 1zto n HIS 35 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40