#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuf n MET 2 N 0.00 -3.86 -2.59 6.28 0.00 -1.26 -4.77 117.12 110.92 1zuf n MET 2 Ca 0.00 3.01 -0.04 0.00 0.00 0.00 0.00 57.70 60.66 1zuf n MET 2 Cb 0.00 -5.09 -0.04 0.00 0.00 0.00 0.00 33.22 28.09 1zuf n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1zuf n PHE 3 N 1.11 -4.31 -3.64 1.12 3.72 -1.26 -5.08 117.46 109.12 1zuf n PHE 3 Ca -0.19 2.38 -0.07 0.00 -0.05 0.00 0.00 57.45 59.53 1zuf n PHE 3 Cb 0.29 -3.91 -0.07 0.00 -0.94 0.00 0.00 39.48 34.85 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1zuf s PHE 4 N -0.87 -0.75 0.52 1.38 0.08 -1.26 -5.02 117.98 112.06 1zuf s PHE 4 Ca -0.22 1.60 0.41 0.00 0.12 0.00 0.00 56.93 58.83 1zuf s PHE 4 Cb 0.01 0.43 1.59 0.00 -0.57 0.00 0.00 43.02 44.49 1zuf s PHE 4 CO 0.78 -0.37 1.67 1.49 -0.10 0.00 0.00 175.22 178.69 1zuf h GLU 5 N 5.83 0.03 0.00 0.44 4.81 -2.01 -3.40 114.58 120.29 1zuf h GLU 5 Ca -0.29 -0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.52 1zuf h GLU 5 Cb 1.20 -0.01 0.18 0.00 0.63 0.00 0.00 28.75 30.75 1zuf h GLU 5 CO 0.14 0.02 0.35 -1.33 -0.73 0.00 0.00 179.01 177.46 1zuf n MET 6 N -4.19 -1.68 0.00 1.92 2.81 -1.26 -4.91 117.12 109.81 1zuf n MET 6 Ca 0.36 -1.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 1zuf n MET 6 Cb 1.61 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.71 1zuf n MET 6 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1zuf n GLN 7 N -3.99 0.00 -0.70 0.03 6.02 -1.26 -5.00 117.38 112.48 1zuf n GLN 7 Ca 0.16 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.86 1zuf n GLN 7 Cb 0.57 0.00 0.21 0.00 1.02 0.00 0.00 30.24 32.04 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zuf s ALA 8 N -2.00 0.29 -0.47 -1.58 0.00 -1.26 -0.97 121.76 115.78 1zuf s ALA 8 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 51.96 52.15 1zuf s ALA 8 Cb 0.00 -3.28 0.70 0.00 0.00 0.00 0.00 23.12 20.54 1zuf s ALA 8 CO 0.00 -3.37 1.62 0.00 0.00 0.00 0.00 175.76 174.01 1zuf h TRP 10 N 3.36 0.24 0.10 0.00 -0.00 -1.92 0.71 115.95 118.44 1zuf h TRP 10 Ca 0.00 0.01 -0.34 0.00 -0.00 0.00 0.00 58.89 58.56 1zuf h TRP 10 Cb 1.66 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 30.73 1zuf h TRP 10 CO 0.83 0.13 -1.82 1.03 -0.00 0.00 0.00 178.44 178.60 1zuf h SER 11 N 0.24 0.34 0.62 -3.49 0.87 -2.00 -3.35 113.55 106.77 1zuf h SER 11 Ca 0.18 -0.86 -0.05 0.00 -1.23 0.00 0.00 61.79 59.84 1zuf h SER 11 Cb 0.43 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1zuf h SER 11 CO -0.03 1.78 -0.22 -0.74 -0.53 0.00 0.00 176.83 177.08 1zuf h HIS 12 N -0.16 0.00 -3.79 2.24 6.17 -1.76 -3.49 115.15 114.36 1zuf h HIS 12 Ca -0.40 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.68 1zuf h HIS 12 Cb 1.88 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.81 1zuf h HIS 12 CO 0.08 0.22 -0.78 0.45 0.71 0.00 0.00 177.93 178.62 1zuf n SER 13 N -3.59 -7.71 0.00 3.26 2.88 0.24 -4.92 113.62 103.77 1zuf n SER 13 Ca -0.01 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1zuf n SER 13 Cb 0.36 -4.31 0.00 0.00 -0.75 0.00 0.00 64.21 59.51 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zuf n GLY 14 N 1.53 3.83 2.78 0.46 0.00 -1.26 -4.04 105.19 108.50 1zuf n GLY 14 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 1zuf n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zuf s VAL 15 N -1.84 1.48 -0.75 1.61 1.01 -0.15 -4.77 120.40 116.99 1zuf s VAL 15 Ca 0.00 -2.27 -0.26 0.00 0.00 0.00 0.00 61.98 59.45 1zuf s VAL 15 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1zuf s VAL 15 CO 0.00 -0.79 1.72 0.00 0.00 0.00 0.00 175.10 176.04 1zuf n ARG 17 N 9.12 3.44 -2.63 0.00 5.12 -0.63 -4.82 116.66 126.26 1zuf n ARG 17 Ca 0.23 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.74 1zuf n ARG 17 Cb 0.50 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.76 1zuf n ARG 17 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1zuf s ASP 18 N 0.37 7.43 0.56 0.55 2.15 -1.26 -0.96 116.67 125.51 1zuf s ASP 18 Ca 0.00 2.00 0.33 0.00 0.43 0.00 0.00 52.55 55.31 1zuf s ASP 18 Cb 0.00 -2.60 1.47 0.00 -0.30 0.00 0.00 42.92 41.48 1zuf s ASP 18 CO 0.00 -0.07 1.78 0.11 -0.17 0.00 0.00 175.17 176.82 1zuf h LYS 19 N 4.82 0.00 -1.00 4.34 1.57 -1.87 0.94 116.57 125.38 1zuf h LYS 19 Ca -0.44 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 57.90 1zuf h LYS 19 Cb 1.21 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.26 1zuf h LYS 19 CO 0.70 0.00 0.55 0.45 -0.57 0.00 0.00 179.45 180.58 1zuf n SER 20 N -3.96 3.65 -4.66 0.86 2.88 -1.26 -4.97 113.62 106.17 1zuf n SER 20 Ca 0.21 -3.35 -0.45 0.00 -1.33 0.00 0.00 58.87 53.95 1zuf n SER 20 Cb 1.12 -0.79 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1zuf n SER 20 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zuf n GLU 21 N -0.88 2.48 -0.05 -1.46 4.07 0.33 -4.84 120.64 120.30 1zuf n GLU 21 Ca 0.50 0.89 0.05 0.00 -0.06 0.00 0.00 57.16 58.55 1zuf n GLU 21 Cb 1.49 -2.89 0.24 0.00 -0.06 0.00 0.00 31.44 30.23 1zuf n GLU 21 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1zuf n ARG 22 N 7.37 1.27 -2.78 5.31 3.00 -1.26 -3.57 116.66 125.99 1zuf n ARG 22 Ca 0.23 -0.41 -0.01 0.00 -0.01 0.00 0.00 57.85 57.64 1zuf n ARG 22 Cb 0.37 -1.20 0.07 0.00 0.00 0.00 0.00 32.46 31.70 1zuf n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1zuf n ASN 23 N -0.26 0.56 -4.90 0.55 2.85 -1.26 -5.12 115.26 107.68 1zuf n ASN 23 Ca 0.09 -2.12 -0.29 0.00 -0.11 0.00 0.00 54.58 52.14 1zuf n ASN 23 Cb 0.13 -0.09 -0.03 0.00 1.24 0.00 0.00 39.78 41.02 1zuf n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zuf s LYS 25 N -3.52 2.74 -0.85 0.00 1.02 -1.26 -5.02 119.74 112.84 1zuf s LYS 25 Ca 0.45 -1.11 -0.25 0.00 0.02 0.00 0.00 55.97 55.08 1zuf s LYS 25 Cb -0.11 -2.47 -0.06 0.00 -0.52 0.00 0.00 37.83 34.67 1zuf s LYS 25 CO 0.29 0.41 2.04 -1.25 -0.92 0.00 0.00 175.35 175.92 1zuf s PRO 26 N -3.62 2.37 0.98 -1.68 0.04 -1.26 -3.27 135.00 128.56 1zuf s PRO 26 Ca 0.32 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.18 1zuf s PRO 26 Cb -0.08 -4.96 0.17 0.00 0.04 0.00 0.00 34.50 29.68 1zuf s PRO 26 CO 0.23 -3.54 1.10 1.41 0.04 0.00 0.00 177.00 176.24 1zuf s MET 27 N 7.39 0.61 -0.31 4.56 1.75 -1.26 -4.55 119.30 127.50 1zuf s MET 27 Ca 0.75 0.54 0.02 0.00 -1.25 0.00 0.00 55.69 55.74 1zuf s MET 27 Cb -0.08 -1.76 0.07 0.00 2.84 0.00 0.00 34.83 35.90 1zuf s MET 27 CO 0.03 -2.61 -0.01 0.00 -0.65 0.00 0.00 175.02 171.78 1zuf s ALA 28 N -2.99 2.78 0.00 4.11 0.00 -1.26 -4.91 121.76 119.49 1zuf s ALA 28 Ca 0.65 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1zuf s ALA 28 Cb -0.18 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1zuf s ALA 28 CO 0.57 -1.42 0.00 -2.67 0.00 0.00 0.00 175.76 172.24 1zuf n TRP 29 N 4.44 -0.01 -1.12 0.00 4.27 -1.26 -4.95 117.44 118.81 1zuf n TRP 29 Ca -0.07 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.68 1zuf n TRP 29 Cb 0.42 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.32 1zuf n TRP 29 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1zuf n THR 30 N 0.00 -0.07 -4.20 -1.67 -2.24 -1.26 -5.01 114.28 99.83 1zuf n THR 30 Ca 0.00 0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 62.04 1zuf n THR 30 Cb 0.00 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.36 1zuf n THR 30 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zuf s TYR 31 N -3.08 1.33 0.00 4.78 1.13 -0.14 -4.87 117.35 116.50 1zuf s TYR 31 Ca 0.00 -1.44 0.00 0.00 -1.41 0.00 0.00 57.07 54.22 1zuf s TYR 31 Cb 0.00 -0.51 0.00 0.00 -1.10 0.00 0.00 41.96 40.35 1zuf s TYR 31 CO 0.00 -0.82 0.00 0.00 -2.51 0.00 0.00 175.55 172.22 1zuf n GLU 33 N -1.24 0.00 -3.31 0.00 2.13 -1.26 -4.70 120.64 112.26 1zuf n GLU 33 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 1zuf n GLU 33 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1zuf s ASN 34 N 0.00 7.02 0.00 4.31 3.84 -1.26 -4.95 114.94 123.90 1zuf s ASN 34 Ca 0.00 1.21 0.12 0.00 0.21 0.00 0.00 52.86 54.40 1zuf s ASN 34 Cb 0.00 -2.34 0.54 0.00 -0.55 0.00 0.00 41.25 38.90 1zuf s ASN 34 CO 0.00 0.27 1.34 0.54 -2.79 0.00 0.00 177.10 176.46 1zuf n ARG 35 N 1.80 0.08 0.07 0.43 5.12 -1.26 -1.83 116.66 121.07 1zuf n ARG 35 Ca -0.11 0.24 0.06 0.00 -1.93 0.00 0.00 57.85 56.11 1zuf n ARG 35 Cb 0.51 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.27 1zuf n ARG 35 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 1zuf h ASN 36 N 0.00 0.00 -4.31 0.55 -0.73 -1.95 -3.47 115.58 105.67 1zuf h ASN 36 Ca 0.00 0.00 -0.50 0.00 1.87 0.00 0.00 56.30 57.67 1zuf h ASN 36 Cb 0.16 0.00 -0.24 0.00 0.27 0.00 0.00 38.32 38.51 1zuf h ASN 36 CO 0.00 0.28 -0.81 -1.10 -0.37 0.00 0.00 177.43 175.43 1zuf s GLN 37 N -3.15 1.07 0.08 6.67 1.11 -0.76 -2.92 119.66 121.76 1zuf s GLN 37 Ca -0.02 -0.93 0.06 0.00 0.01 0.00 0.00 55.36 54.49 1zuf s GLN 37 Cb 0.09 -1.16 -0.03 0.00 -1.01 0.00 0.00 33.01 30.90 1zuf s GLN 37 CO 0.80 0.28 -0.17 -1.59 0.01 0.00 0.00 175.29 174.62 1zuf s LYS 38 N -1.43 0.98 -0.06 2.91 0.00 -0.13 -4.33 119.74 117.69 1zuf s LYS 38 Ca 0.03 -1.00 -0.30 0.00 0.00 0.00 0.00 55.97 54.71 1zuf s LYS 38 Cb -0.09 -1.09 -0.02 0.00 0.00 0.00 0.00 37.83 36.63 1zuf s LYS 38 CO 0.02 0.25 0.99 0.00 0.00 0.00 0.00 175.35 176.62 1zuf n GLU 41 N -1.29 2.48 0.00 0.00 2.13 -1.20 -0.98 120.64 121.77 1zuf n GLU 41 Ca -0.00 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1zuf n GLU 41 Cb 0.64 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.63 1zuf n GLU 41 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20