#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 0.63 0.00 6.28 2.81 -1.26 -4.86 117.12 120.72 1zuf n MET 2 Ca 0.00 -2.49 0.00 0.00 -1.81 0.00 0.00 57.70 53.40 1zuf n MET 2 Cb 0.00 -0.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 1zuf n MET 2 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1zuf n PHE 3 N -0.16 0.00 -1.64 2.03 1.16 -1.26 -5.07 117.46 112.52 1zuf n PHE 3 Ca 0.11 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.54 1zuf n PHE 3 Cb 0.96 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.74 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1zuf s PHE 4 N 0.00 1.25 0.00 2.97 0.08 -1.26 -4.82 117.98 116.20 1zuf s PHE 4 Ca 0.00 2.00 0.00 0.00 0.12 0.00 0.00 56.93 59.05 1zuf s PHE 4 Cb 0.00 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1zuf s PHE 4 CO 0.00 -1.15 0.78 0.39 -0.10 0.00 0.00 175.22 175.13 1zuf n GLU 5 N 8.51 0.00 -0.14 0.44 1.02 -1.26 -4.72 120.64 124.49 1zuf n GLU 5 Ca 0.44 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 1zuf n GLU 5 Cb 0.45 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1zuf n MET 6 N -1.95 0.91 0.00 3.49 2.81 -1.26 -5.12 117.12 115.99 1zuf n MET 6 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1zuf n MET 6 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1zuf n MET 6 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1zuf n GLN 7 N -0.50 -0.83 -0.32 0.03 0.00 -1.26 -5.09 117.38 109.41 1zuf n GLN 7 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.71 1zuf n GLN 7 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 30.24 30.52 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zuf n ALA 8 N -0.37 -4.39 -1.42 1.69 0.00 -1.26 -1.56 120.51 113.19 1zuf n ALA 8 Ca 0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 53.44 51.67 1zuf n ALA 8 Cb 0.00 -1.69 0.20 0.00 0.00 0.00 0.00 19.45 17.96 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 1.03 0.23 0.00 0.00 6.55 -1.92 0.86 115.95 122.69 1zuf h TRP 10 Ca 0.28 0.01 -0.09 0.00 0.95 0.00 0.00 58.89 60.04 1zuf h TRP 10 Cb 1.82 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 30.04 1zuf h TRP 10 CO 1.11 0.09 -1.16 0.45 -1.05 0.00 0.00 178.44 177.89 1zuf n SER 11 N -4.42 1.91 0.21 -3.49 2.88 -1.26 -4.42 113.62 105.03 1zuf n SER 11 Ca 0.12 0.40 0.15 0.00 -1.33 0.00 0.00 58.87 58.21 1zuf n SER 11 Cb 0.57 -0.79 0.80 0.00 -0.75 0.00 0.00 64.21 64.04 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 -1.00 0.00 -3.04 0.66 -0.00 -1.87 -3.48 115.15 106.43 1zuf h HIS 12 Ca -0.13 0.00 0.31 0.00 -0.00 0.00 0.00 60.37 60.55 1zuf h HIS 12 Cb 1.01 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.27 1zuf h HIS 12 CO -0.31 0.00 -1.01 0.45 -0.00 0.00 0.00 177.93 177.06 1zuf n SER 13 N -4.01 -7.12 0.00 3.26 2.88 0.30 -4.91 113.62 104.02 1zuf n SER 13 Ca 0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1zuf n SER 13 Cb 0.26 -4.27 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 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 -4.07 0.46 3.47 0.46 0.00 -1.26 -4.49 105.19 99.77 1zuf n GLY 14 Ca -0.07 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.00 4.74 -0.84 1.61 1.01 -0.14 -4.75 120.40 120.03 1zuf s VAL 15 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 1zuf s VAL 15 Cb 0.00 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1zuf s VAL 15 CO 0.00 -0.89 1.40 0.00 0.00 0.00 0.00 175.10 175.61 1zuf n ARG 17 N 9.18 1.85 -2.47 0.00 3.00 -0.74 -4.89 116.66 122.59 1zuf n ARG 17 Ca 0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.60 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 -0.51 0.00 0.00 0.00 177.63 177.12 1zuf s ASP 18 N 0.14 7.25 0.54 6.15 1.01 -1.26 -1.07 116.67 129.44 1zuf s ASP 18 Ca 0.00 2.22 0.29 0.00 0.71 0.00 0.00 52.55 55.77 1zuf s ASP 18 Cb 0.00 -2.62 1.46 0.00 1.01 0.00 0.00 42.92 42.77 1zuf s ASP 18 CO 0.00 -0.18 1.93 0.11 0.21 0.00 0.00 175.17 177.24 1zuf h LYS 19 N 4.26 0.00 -0.86 8.23 1.57 -1.79 0.26 116.57 128.24 1zuf h LYS 19 Ca -0.46 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.82 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 0.69 0.00 0.48 0.45 -0.57 0.00 0.00 179.45 180.49 1zuf n SER 20 N -4.20 4.68 -4.74 0.86 2.88 -1.26 -5.00 113.62 106.83 1zuf n SER 20 Ca 0.14 -3.71 -0.41 0.00 -1.33 0.00 0.00 58.87 53.55 1zuf n SER 20 Cb 0.79 -0.81 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 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 -3.46 4.26 -0.04 -1.46 2.12 0.92 -4.89 118.70 116.15 1zuf s GLU 21 Ca 0.56 2.30 0.07 0.00 0.36 0.00 0.00 54.97 58.26 1zuf s GLU 21 Cb 0.47 -3.12 0.28 0.00 0.26 0.00 0.00 34.13 32.02 1zuf s GLU 21 CO 0.05 -0.45 1.10 0.54 -0.54 0.00 0.00 175.26 175.96 1zuf n ARG 22 N 2.67 2.06 -2.53 4.30 3.00 -1.26 -3.78 116.66 121.12 1zuf n ARG 22 Ca 0.08 -1.12 -0.01 0.00 -0.01 0.00 0.00 57.85 56.79 1zuf n ARG 22 Cb 0.40 -1.49 0.07 0.00 0.00 0.00 0.00 32.46 31.44 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 0.29 0.02 -4.89 0.55 2.85 -1.26 -5.13 115.26 107.69 1zuf n ASN 23 Ca 0.10 -2.10 -0.29 0.00 -0.11 0.00 0.00 54.58 52.17 1zuf n ASN 23 Cb 0.42 0.10 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 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 -3.63 2.26 -1.08 0.00 2.20 -1.26 -4.98 119.74 113.25 1zuf s LYS 25 Ca 0.47 -1.88 -0.27 0.00 -0.36 0.00 0.00 55.97 53.93 1zuf s LYS 25 Cb -0.11 -2.33 -0.24 0.00 -1.51 0.00 0.00 37.83 33.65 1zuf s LYS 25 CO 0.30 -0.76 2.12 -2.30 -0.36 0.00 0.00 175.35 174.36 1zuf n PRO 26 N -2.00 0.10 -0.67 4.03 -0.02 -1.26 -3.92 135.00 131.26 1zuf n PRO 26 Ca 0.06 -1.68 -0.31 0.00 -2.02 0.00 0.00 63.50 59.54 1zuf n PRO 26 Cb 0.63 -3.94 0.17 0.00 -0.02 0.00 0.00 33.50 30.35 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 8.14 -1.09 -4.63 -0.52 0.00 -1.26 -3.84 117.12 113.91 1zuf n MET 27 Ca 0.41 -0.28 -0.29 0.00 0.00 0.00 0.00 57.70 57.54 1zuf n MET 27 Cb 0.47 -2.02 -0.08 0.00 0.00 0.00 0.00 33.22 31.59 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 -2.42 3.48 0.55 3.17 0.00 -1.26 -4.83 121.76 120.45 1zuf s ALA 28 Ca 0.62 -0.91 0.38 0.00 0.00 0.00 0.00 51.96 52.04 1zuf s ALA 28 Cb -0.20 0.38 1.56 0.00 0.00 0.00 0.00 23.12 24.86 1zuf s ALA 28 CO 0.64 -0.18 1.79 0.11 0.00 0.00 0.00 175.76 178.12 1zuf h TRP 29 N 1.59 0.00 -4.14 0.00 5.08 -1.95 -3.41 115.95 113.12 1zuf h TRP 29 Ca -0.40 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.05 1zuf h TRP 29 Cb 1.29 0.00 0.12 0.00 -3.00 0.00 0.00 29.16 27.57 1zuf h TRP 29 CO 1.45 0.00 0.43 0.95 -1.28 0.00 0.00 178.44 179.99 1zuf s THR 30 N -4.93 2.67 0.34 0.12 -4.23 -1.26 -4.42 115.64 103.93 1zuf s THR 30 Ca -0.05 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 1zuf s THR 30 Cb 0.23 -3.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 1zuf s THR 30 CO 0.81 -0.13 0.23 0.00 -0.54 0.00 0.00 174.62 174.98 1zuf n TYR 31 N -2.02 -0.47 -0.03 3.99 0.18 -0.60 -4.40 117.16 113.81 1zuf n TYR 31 Ca 0.13 -2.60 -0.02 0.00 1.88 0.00 0.00 57.90 57.30 1zuf n TYR 31 Cb 0.50 0.19 -0.01 0.00 -0.38 0.00 0.00 39.34 39.64 1zuf n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1zuf n GLU 33 N -3.13 0.00 -3.36 0.00 2.13 -1.26 -4.76 120.64 110.26 1zuf n GLU 33 Ca -0.03 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.48 1zuf n GLU 33 Cb 0.10 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.75 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 6.64 0.00 4.31 3.84 -1.26 -4.96 114.94 123.51 1zuf s ASN 34 Ca 0.00 0.98 0.14 0.00 0.21 0.00 0.00 52.86 54.18 1zuf s ASN 34 Cb 0.00 -2.25 0.63 0.00 -0.55 0.00 0.00 41.25 39.08 1zuf s ASN 34 CO 0.00 -0.10 1.40 0.54 -2.79 0.00 0.00 177.10 176.15 1zuf n ARG 35 N -0.21 0.09 0.11 0.43 5.12 -1.26 -1.92 116.66 119.02 1zuf n ARG 35 Ca 0.01 0.22 0.12 0.00 -1.93 0.00 0.00 57.85 56.26 1zuf n ARG 35 Cb 0.53 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.34 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 -3.55 0.55 -0.73 -1.95 -3.46 115.58 106.45 1zuf h ASN 36 Ca 0.00 -0.01 -0.57 0.00 1.87 0.00 0.00 56.30 57.59 1zuf h ASN 36 Cb 0.18 0.00 -0.33 0.00 0.27 0.00 0.00 38.32 38.45 1zuf h ASN 36 CO 0.00 0.01 -0.84 -1.10 -0.37 0.00 0.00 177.43 175.13 1zuf s GLN 37 N -3.35 2.05 0.18 6.67 -1.52 -0.81 -2.40 119.66 120.48 1zuf s GLN 37 Ca -0.00 -0.59 0.10 0.00 -1.95 0.00 0.00 55.36 52.92 1zuf s GLN 37 Cb 0.10 -1.67 -0.04 0.00 -0.22 0.00 0.00 33.01 31.17 1zuf s GLN 37 CO 0.79 0.13 -0.18 -1.59 -0.25 0.00 0.00 175.29 174.19 1zuf s LYS 38 N 0.39 1.76 -0.73 2.91 -2.85 -0.23 -4.16 119.74 116.84 1zuf s LYS 38 Ca -0.12 -1.37 -0.17 0.00 -1.00 0.00 0.00 55.97 53.31 1zuf s LYS 38 Cb -0.15 -2.01 0.15 0.00 -2.06 0.00 0.00 37.83 33.77 1zuf s LYS 38 CO 0.05 0.43 0.78 0.00 0.10 0.00 0.00 175.35 176.70 1zuf s GLU 41 N -5.71 3.91 0.00 0.00 2.12 -1.25 -0.97 118.70 116.80 1zuf s GLU 41 Ca 0.72 1.59 0.00 0.00 0.36 0.00 0.00 54.97 57.64 1zuf s GLU 41 Cb -0.06 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.37 1zuf s GLU 41 CO 0.54 -1.14 0.00 2.48 -0.54 0.00 0.00 175.26 176.60