#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuf s MET 2 N 0.00 3.56 0.00 6.28 -1.94 -1.26 -4.80 119.30 121.13 1zuf s MET 2 Ca 0.00 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1zuf s MET 2 Cb 0.00 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1zuf s MET 2 CO 0.00 0.17 0.00 0.34 -0.01 0.00 0.00 175.02 175.52 1zuf n PHE 3 N 3.72 0.00 -2.63 -0.03 7.35 -1.26 -5.11 117.46 119.50 1zuf n PHE 3 Ca -0.18 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.08 1zuf n PHE 3 Cb 0.52 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.33 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1zuf s PHE 4 N 0.00 3.11 0.23 -5.13 0.08 -1.26 -4.93 117.98 110.09 1zuf s PHE 4 Ca 0.00 1.15 -0.14 0.00 0.12 0.00 0.00 56.93 58.06 1zuf s PHE 4 Cb 0.00 -3.77 0.29 0.00 -0.57 0.00 0.00 43.02 38.96 1zuf s PHE 4 CO 0.00 -0.82 1.58 1.49 -0.10 0.00 0.00 175.22 177.37 1zuf h GLU 5 N 8.21 -0.03 -7.82 0.44 4.57 -2.00 -3.41 114.58 114.54 1zuf h GLU 5 Ca -0.21 0.00 -0.44 0.00 -1.18 0.00 0.00 59.36 57.54 1zuf h GLU 5 Cb 1.06 0.01 0.18 0.00 -0.16 0.00 0.00 28.75 29.84 1zuf h GLU 5 CO 1.04 -0.02 0.40 -1.64 -1.18 0.00 0.00 179.01 177.61 1zuf s MET 6 N -6.15 0.17 0.00 1.92 -1.94 -1.26 -5.02 119.30 107.03 1zuf s MET 6 Ca -0.14 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1zuf s MET 6 Cb 0.21 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 35.25 1zuf s MET 6 CO 0.74 -2.72 0.00 1.04 -0.01 0.00 0.00 175.02 174.07 1zuf n GLN 7 N -3.97 0.00 -0.53 2.03 1.13 -1.26 -5.02 117.38 109.76 1zuf n GLN 7 Ca 0.16 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.93 1zuf n GLN 7 Cb 0.59 0.00 0.23 0.00 0.11 0.00 0.00 30.24 31.18 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zuf n ALA 8 N -0.58 -2.41 -0.95 -1.58 0.00 -1.26 -1.97 120.51 111.76 1zuf n ALA 8 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 53.44 52.49 1zuf n ALA 8 Cb 0.00 -2.04 0.34 0.00 0.00 0.00 0.00 19.45 17.75 1zuf n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zuf h TRP 10 N 2.99 0.00 0.00 0.00 -0.00 -1.92 0.83 115.95 117.85 1zuf h TRP 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1zuf h TRP 10 Cb 1.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.91 1zuf h TRP 10 CO 0.83 0.00 -0.27 0.45 -0.00 0.00 0.00 178.44 179.45 1zuf n SER 11 N -4.17 0.97 0.28 -3.49 2.88 -1.26 -4.30 113.62 104.53 1zuf n SER 11 Ca 0.02 0.46 0.17 0.00 -1.33 0.00 0.00 58.87 58.19 1zuf n SER 11 Cb 0.30 -0.70 0.95 0.00 -0.75 0.00 0.00 64.21 64.01 1zuf n SER 11 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1zuf h HIS 12 N -0.54 0.00 -2.69 0.66 2.76 -1.86 -3.48 115.15 110.00 1zuf h HIS 12 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1zuf h HIS 12 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1zuf h HIS 12 CO -0.12 0.00 -0.69 0.43 -1.30 0.00 0.00 177.93 176.25 1zuf n SER 13 N -3.61 -6.18 -0.47 3.26 7.64 0.29 -4.86 113.62 109.69 1zuf n SER 13 Ca -0.01 1.25 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1zuf n SER 13 Cb 0.18 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuf n GLY 14 N -2.00 1.41 3.06 0.23 0.00 -1.26 -3.96 105.19 102.67 1zuf n GLY 14 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.43 3.01 -0.76 1.61 1.01 -0.15 -4.60 120.40 118.09 1zuf s VAL 15 Ca 0.00 -2.57 -0.26 0.00 0.00 0.00 0.00 61.98 59.15 1zuf s VAL 15 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1zuf s VAL 15 CO 0.00 -0.73 1.78 0.00 0.00 0.00 0.00 175.10 176.15 1zuf n ARG 17 N 9.08 0.91 -2.49 0.00 3.00 -0.69 -4.92 116.66 121.55 1zuf n ARG 17 Ca 0.26 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.70 1zuf n ARG 17 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.92 1zuf n ARG 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1zuf s ASP 18 N -0.61 7.25 0.56 6.15 -1.08 -1.26 -1.32 116.67 126.36 1zuf s ASP 18 Ca 0.00 2.15 0.28 0.00 -0.52 0.00 0.00 52.55 54.46 1zuf s ASP 18 Cb 0.00 -2.61 1.47 0.00 -1.46 0.00 0.00 42.92 40.32 1zuf s ASP 18 CO 0.00 -0.22 1.97 0.11 0.52 0.00 0.00 175.17 177.55 1zuf h LYS 19 N 4.80 0.00 -0.82 4.34 1.57 -1.90 0.20 116.57 124.75 1zuf h LYS 19 Ca -0.45 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.83 1zuf h LYS 19 Cb 1.21 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.25 1zuf h LYS 19 CO 0.71 0.00 0.39 0.45 -0.57 0.00 0.00 179.45 180.43 1zuf n SER 20 N -4.07 4.92 -4.79 0.86 2.88 -1.26 -5.01 113.62 107.15 1zuf n SER 20 Ca 0.09 -3.73 -0.35 0.00 -1.33 0.00 0.00 58.87 53.55 1zuf n SER 20 Cb 0.63 -0.78 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 1zuf n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zuf s GLU 21 N -3.50 3.72 -0.17 -1.46 2.56 0.71 -4.95 118.70 115.61 1zuf s GLU 21 Ca 0.56 1.48 0.15 0.00 0.00 0.00 0.00 54.97 57.16 1zuf s GLU 21 Cb 0.47 -2.14 0.74 0.00 2.00 0.00 0.00 34.13 35.19 1zuf s GLU 21 CO 0.04 -0.52 1.64 0.54 -0.56 0.00 0.00 175.26 176.39 1zuf n ARG 22 N -0.92 4.18 -1.21 4.30 3.00 -1.26 -4.15 116.66 120.60 1zuf n ARG 22 Ca 0.09 -2.85 -0.00 0.00 -0.01 0.00 0.00 57.85 55.07 1zuf n ARG 22 Cb 0.51 -2.06 -0.01 0.00 0.00 0.00 0.00 32.46 30.90 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 0.82 0.18 -4.86 0.55 2.85 -1.26 -5.11 115.26 108.42 1zuf n ASN 23 Ca 0.25 -1.96 -0.33 0.00 -0.11 0.00 0.00 54.58 52.43 1zuf n ASN 23 Cb 1.01 -0.07 -0.05 0.00 1.24 0.00 0.00 39.78 41.91 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 -2.37 2.36 -0.88 0.00 3.01 -1.26 -4.96 119.74 115.64 1zuf s LYS 25 Ca 0.42 -1.64 -0.23 0.00 -1.01 0.00 0.00 55.97 53.51 1zuf s LYS 25 Cb -0.13 -2.60 -0.19 0.00 -1.01 0.00 0.00 37.83 33.90 1zuf s LYS 25 CO 0.20 -0.77 2.06 -2.30 0.51 0.00 0.00 175.35 175.06 1zuf n PRO 26 N -2.15 0.19 -0.73 -1.68 -0.02 -1.26 -3.93 135.00 125.42 1zuf n PRO 26 Ca 0.13 -1.22 -0.32 0.00 -2.02 0.00 0.00 63.50 60.06 1zuf n PRO 26 Cb 0.62 -3.41 0.15 0.00 -0.02 0.00 0.00 33.50 30.84 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zuf n MET 27 N 7.74 -0.94 -4.59 -0.52 0.00 -1.26 -3.71 117.12 113.83 1zuf n MET 27 Ca 0.39 -0.24 -0.27 0.00 0.00 0.00 0.00 57.70 57.57 1zuf n MET 27 Cb 0.45 -1.82 -0.09 0.00 0.00 0.00 0.00 33.22 31.76 1zuf n MET 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuf s ALA 28 N -2.34 3.19 0.53 3.17 0.00 -1.25 -4.78 121.76 120.28 1zuf s ALA 28 Ca 0.57 -1.40 0.33 0.00 0.00 0.00 0.00 51.96 51.46 1zuf s ALA 28 Cb -0.17 0.39 1.49 0.00 0.00 0.00 0.00 23.12 24.83 1zuf s ALA 28 CO 0.67 -0.19 1.83 0.11 0.00 0.00 0.00 175.76 178.17 1zuf h TRP 29 N 1.73 0.07 -4.09 0.00 5.08 -1.96 -3.42 115.95 113.36 1zuf h TRP 29 Ca -0.41 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.03 1zuf h TRP 29 Cb 1.27 -0.02 0.20 0.00 -3.00 0.00 0.00 29.16 27.61 1zuf h TRP 29 CO 1.13 0.01 0.14 0.25 -1.28 0.00 0.00 178.44 178.68 1zuf n THR 30 N -4.25 0.82 -4.45 0.12 -2.24 -1.26 -4.68 114.28 98.33 1zuf n THR 30 Ca 0.23 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.68 1zuf n THR 30 Cb 1.12 -1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.39 1.85 0.00 4.78 -0.85 -0.83 -4.47 117.35 115.44 1zuf s TYR 31 Ca 0.68 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 1zuf s TYR 31 Cb -0.25 -1.20 0.00 0.00 0.38 0.00 0.00 41.96 40.89 1zuf s TYR 31 CO 0.57 -0.13 0.00 0.00 -1.52 0.00 0.00 175.55 174.47 1zuf n GLU 33 N -1.78 0.00 -3.32 0.00 2.13 -1.26 -4.64 120.64 111.77 1zuf n GLU 33 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 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 -1.91 6.99 0.00 4.31 3.84 -1.26 -4.96 114.94 121.95 1zuf s ASN 34 Ca 0.00 1.19 0.16 0.00 0.21 0.00 0.00 52.86 54.42 1zuf s ASN 34 Cb 0.00 -2.33 0.76 0.00 -0.55 0.00 0.00 41.25 39.13 1zuf s ASN 34 CO 0.00 0.25 1.47 0.54 -2.79 0.00 0.00 177.10 176.57 1zuf n ARG 35 N 1.56 0.16 0.04 0.43 5.12 -1.26 -2.07 116.66 120.64 1zuf n ARG 35 Ca -0.10 0.17 0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1zuf n ARG 35 Cb 0.51 -1.50 0.15 0.00 -1.16 0.00 0.00 32.46 30.46 1zuf n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zuf n ASN 36 N -1.35 0.64 -4.20 0.55 2.85 -1.26 -4.92 115.26 107.57 1zuf n ASN 36 Ca 0.06 -0.01 -0.12 0.00 -0.11 0.00 0.00 54.58 54.41 1zuf n ASN 36 Cb 0.14 0.32 -0.10 0.00 1.24 0.00 0.00 39.78 41.38 1zuf n ASN 36 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zuf s GLN 37 N -3.15 0.94 0.19 1.20 -2.07 -0.88 -4.10 119.66 111.79 1zuf s GLN 37 Ca 0.06 -1.41 0.05 0.00 -1.82 0.00 0.00 55.36 52.24 1zuf s GLN 37 Cb 0.14 -0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 31.78 1zuf s GLN 37 CO 0.73 -0.06 -0.06 -1.59 -1.32 0.00 0.00 175.29 172.99 1zuf s LYS 38 N -3.86 1.23 -0.48 9.60 -2.85 -0.43 -4.56 119.74 118.39 1zuf s LYS 38 Ca 0.16 -1.58 -0.16 0.00 -1.00 0.00 0.00 55.97 53.40 1zuf s LYS 38 Cb 0.05 -0.70 0.08 0.00 -2.06 0.00 0.00 37.83 35.20 1zuf s LYS 38 CO -0.01 0.02 0.41 0.00 0.10 0.00 0.00 175.35 175.86 1zuf s GLU 41 N -5.77 3.95 0.00 0.00 2.12 -1.24 -0.98 118.70 116.78 1zuf s GLU 41 Ca 0.72 1.69 0.00 0.00 0.36 0.00 0.00 54.97 57.73 1zuf s GLU 41 Cb -0.05 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1zuf s GLU 41 CO 0.51 -1.10 0.00 2.48 -0.54 0.00 0.00 175.26 176.62