#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuf h MET 2 N 0.00 -0.01 -6.24 6.28 4.05 -2.09 -3.46 114.93 113.46 1zuf h MET 2 Ca 0.00 0.00 -0.69 0.00 -0.28 0.00 0.00 59.70 58.73 1zuf h MET 2 Cb 0.00 0.00 0.05 0.00 -0.80 0.00 0.00 31.60 30.85 1zuf h MET 2 CO 0.00 -0.00 0.55 0.34 0.23 0.00 0.00 176.91 178.03 1zuf n PHE 3 N -2.98 1.63 -2.67 1.39 7.35 -1.26 -4.87 117.46 116.05 1zuf n PHE 3 Ca -0.00 0.61 -0.43 0.00 -0.76 0.00 0.00 57.45 56.87 1zuf n PHE 3 Cb 0.00 -2.36 -0.03 0.00 0.35 0.00 0.00 39.48 37.44 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 1.18 2.80 0.00 -5.13 0.40 -1.26 -4.96 117.98 111.01 1zuf s PHE 4 Ca 0.88 0.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 1zuf s PHE 4 Cb -0.98 -4.31 0.00 0.00 0.51 0.00 0.00 43.02 38.24 1zuf s PHE 4 CO 0.51 -1.30 0.77 0.39 0.70 0.00 0.00 175.22 176.30 1zuf n GLU 5 N 7.76 0.00 -2.86 0.44 4.71 -1.26 -4.88 120.64 124.55 1zuf n GLU 5 Ca 0.09 0.69 -0.08 0.00 -0.01 0.00 0.00 57.16 57.86 1zuf n GLU 5 Cb 0.49 -1.27 -0.03 0.00 -1.01 0.00 0.00 31.44 29.62 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1zuf n MET 6 N -1.97 0.22 0.00 3.49 2.81 -1.26 -4.90 117.12 115.50 1zuf n MET 6 Ca 0.00 -1.28 0.00 0.00 -1.81 0.00 0.00 57.70 54.61 1zuf n MET 6 Cb 0.00 1.01 0.00 0.00 -0.71 0.00 0.00 33.22 33.52 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 -0.25 0.00 -1.42 0.03 7.27 -1.26 -5.00 117.38 116.74 1zuf n GLN 7 Ca 0.02 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.80 1zuf n GLN 7 Cb 0.23 0.00 0.11 0.00 2.41 0.00 0.00 30.24 32.99 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zuf s ALA 8 N -2.00 2.02 -0.22 1.69 0.00 -1.26 -1.26 121.76 120.73 1zuf s ALA 8 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 51.96 51.98 1zuf s ALA 8 Cb 0.00 -3.15 0.57 0.00 0.00 0.00 0.00 23.12 20.54 1zuf s ALA 8 CO 0.00 -1.94 1.50 0.00 0.00 0.00 0.00 175.76 175.32 1zuf h TRP 10 N 1.87 -0.23 -0.30 0.00 -0.00 -1.93 0.46 115.95 115.82 1zuf h TRP 10 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 1zuf h TRP 10 Cb 1.63 0.11 0.00 0.00 -0.00 0.00 0.00 29.16 30.89 1zuf h TRP 10 CO 0.72 -0.14 0.00 0.45 -0.00 0.00 0.00 178.44 179.47 1zuf n SER 11 N -5.22 1.88 -0.01 -3.49 2.88 -1.26 -3.77 113.62 104.63 1zuf n SER 11 Ca -0.05 -1.89 0.02 0.00 -1.33 0.00 0.00 58.87 55.62 1zuf n SER 11 Cb 0.14 -0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 1zuf n SER 11 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1zuf n HIS 12 N 0.50 0.00 -1.11 0.66 8.25 -0.69 -5.13 115.22 117.70 1zuf n HIS 12 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1zuf n HIS 12 Cb 0.32 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1zuf n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zuf n SER 13 N -1.94 -6.11 0.00 0.41 2.88 0.15 -4.98 113.62 104.03 1zuf n SER 13 Ca -0.05 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1zuf n SER 13 Cb 0.37 -3.22 0.00 0.00 -0.75 0.00 0.00 64.21 60.62 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 -1.78 0.97 2.53 0.46 0.00 -1.26 -4.45 105.19 101.66 1zuf n GLY 14 Ca 0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.93 0.02 -0.74 1.61 1.01 -0.13 -4.31 120.40 116.94 1zuf s VAL 15 Ca 0.00 -1.69 -0.26 0.00 0.00 0.00 0.00 61.98 60.03 1zuf s VAL 15 Cb 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1zuf s VAL 15 CO 0.00 -0.91 2.08 0.00 0.00 0.00 0.00 175.10 176.28 1zuf n ARG 17 N 8.97 1.19 -2.38 0.00 3.00 -0.74 -4.86 116.66 121.84 1zuf n ARG 17 Ca 0.35 -0.56 -0.41 0.00 -0.00 0.00 0.00 57.85 57.24 1zuf n ARG 17 Cb 0.49 0.25 -0.03 0.00 0.00 0.00 0.00 32.46 33.16 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 -1.41 7.10 0.33 6.15 1.11 -1.26 -1.05 116.67 127.64 1zuf s ASP 18 Ca 0.02 2.24 0.01 0.00 0.18 0.00 0.00 52.55 55.00 1zuf s ASP 18 Cb 0.00 -2.61 0.58 0.00 1.07 0.00 0.00 42.92 41.96 1zuf s ASP 18 CO 0.02 -0.36 1.97 0.50 1.18 0.00 0.00 175.17 178.48 1zuf h LYS 19 N 5.13 0.92 -0.93 8.23 3.64 -1.82 -1.59 116.57 130.15 1zuf h LYS 19 Ca -0.45 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.35 1zuf h LYS 19 Cb 1.21 -0.21 -0.29 0.00 -0.41 0.00 0.00 32.23 32.54 1zuf h LYS 19 CO 0.74 0.61 0.60 0.45 -2.27 0.00 0.00 179.45 179.58 1zuf n SER 20 N -4.45 4.77 -2.93 4.20 2.88 -1.26 -4.98 113.62 111.85 1zuf n SER 20 Ca 0.09 -3.69 -0.14 0.00 -1.33 0.00 0.00 58.87 53.81 1zuf n SER 20 Cb 0.10 -0.84 0.10 0.00 -0.75 0.00 0.00 64.21 62.82 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 -1.07 -1.28 -0.11 -1.46 0.00 -0.60 -5.01 120.64 111.12 1zuf n GLU 21 Ca 0.58 -0.88 0.06 0.00 0.00 0.00 0.00 57.16 56.92 1zuf n GLU 21 Cb 1.30 -0.69 0.09 0.00 0.00 0.00 0.00 31.44 32.14 1zuf n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1zuf n ARG 22 N -2.66 1.43 -2.35 5.31 3.00 -1.26 -4.71 116.66 115.42 1zuf n ARG 22 Ca 0.07 -2.06 -0.01 0.00 -0.01 0.00 0.00 57.85 55.84 1zuf n ARG 22 Cb 0.27 -1.22 0.06 0.00 0.00 0.00 0.00 32.46 31.56 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 -0.99 0.03 -4.77 0.55 2.85 -1.26 -5.11 115.26 106.56 1zuf n ASN 23 Ca 0.10 -2.09 -0.37 0.00 -0.11 0.00 0.00 54.58 52.11 1zuf n ASN 23 Cb 0.56 0.08 -0.07 0.00 1.24 0.00 0.00 39.78 41.59 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 0.01 3.52 -0.90 0.00 -0.14 -1.26 -4.94 119.74 116.02 1zuf s LYS 25 Ca 0.19 -0.21 -0.17 0.00 -1.36 0.00 0.00 55.97 54.42 1zuf s LYS 25 Cb -0.14 -2.64 -0.25 0.00 -1.68 0.00 0.00 37.83 33.12 1zuf s LYS 25 CO 0.07 0.14 2.29 -0.35 -0.76 0.00 0.00 175.35 176.73 1zuf n PRO 26 N -1.61 0.24 -0.67 -1.68 -0.04 -1.26 -2.51 135.00 127.47 1zuf n PRO 26 Ca -0.04 -0.32 -0.32 0.00 -0.04 0.00 0.00 63.50 62.79 1zuf n PRO 26 Cb 0.55 -2.11 0.17 0.00 -0.04 0.00 0.00 33.50 32.08 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zuf n MET 27 N 7.00 -1.24 -3.61 0.54 0.00 -1.26 -3.94 117.12 114.60 1zuf n MET 27 Ca 0.59 -0.33 -0.29 0.00 0.00 0.00 0.00 57.70 57.67 1zuf n MET 27 Cb 0.25 -1.92 -0.13 0.00 0.00 0.00 0.00 33.22 31.42 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 -2.37 1.42 0.00 3.17 0.00 -1.26 -4.79 121.76 117.94 1zuf s ALA 28 Ca 0.60 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1zuf s ALA 28 Cb -0.19 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1zuf s ALA 28 CO 0.65 -1.94 0.00 -2.67 0.00 0.00 0.00 175.76 171.80 1zuf n TRP 29 N 4.21 0.00 -2.34 0.00 4.27 -1.26 -4.91 117.44 117.41 1zuf n TRP 29 Ca 0.05 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.79 1zuf n TRP 29 Cb 0.38 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.30 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 0.00 -3.69 -1.67 -2.24 -1.26 -4.86 114.28 100.56 1zuf n THR 30 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1zuf n THR 30 Cb 0.00 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.45 -0.12 0.00 4.78 -0.85 -0.39 -4.79 117.35 114.52 1zuf s TYR 31 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 1zuf s TYR 31 Cb 0.00 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.55 1zuf s TYR 31 CO 0.00 -0.70 0.00 0.00 -1.52 0.00 0.00 175.55 173.33 1zuf n GLU 33 N -2.03 0.00 -3.21 0.00 1.02 -1.26 -4.91 120.64 110.24 1zuf n GLU 33 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1zuf n GLU 33 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1zuf s ASN 34 N -1.10 6.51 0.00 1.62 2.47 -1.26 -4.96 114.94 118.22 1zuf s ASN 34 Ca 0.00 0.89 0.12 0.00 0.42 0.00 0.00 52.86 54.30 1zuf s ASN 34 Cb 0.00 -2.22 0.56 0.00 -1.45 0.00 0.00 41.25 38.14 1zuf s ASN 34 CO 0.00 -0.23 1.37 0.54 -3.72 0.00 0.00 177.10 175.06 1zuf n ARG 35 N -0.86 0.06 0.09 0.43 5.12 -1.26 -1.88 116.66 118.37 1zuf n ARG 35 Ca 0.00 0.25 0.10 0.00 -1.93 0.00 0.00 57.85 56.27 1zuf n ARG 35 Cb 0.54 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 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 -3.33 0.55 -0.73 -1.95 -3.46 115.58 106.67 1zuf h ASN 36 Ca 0.00 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.54 1zuf h ASN 36 Cb 0.18 0.00 -0.33 0.00 0.27 0.00 0.00 38.32 38.44 1zuf h ASN 36 CO 0.00 0.09 -0.86 -1.10 -0.37 0.00 0.00 177.43 175.20 1zuf s GLN 37 N -3.29 2.61 0.14 6.67 -0.21 -0.79 -2.41 119.66 122.37 1zuf s GLN 37 Ca -0.01 -0.72 0.10 0.00 0.02 0.00 0.00 55.36 54.75 1zuf s GLN 37 Cb 0.09 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 1zuf s GLN 37 CO 0.79 0.08 -0.20 -1.59 -2.12 0.00 0.00 175.29 172.25 1zuf s LYS 38 N 0.58 1.70 -1.20 2.91 -2.85 -0.21 -4.22 119.74 116.46 1zuf s LYS 38 Ca -0.14 -1.26 -0.19 0.00 -1.00 0.00 0.00 55.97 53.37 1zuf s LYS 38 Cb -0.17 -2.04 0.07 0.00 -2.06 0.00 0.00 37.83 33.63 1zuf s LYS 38 CO 0.05 0.46 1.62 0.00 0.10 0.00 0.00 175.35 177.57 1zuf s GLU 41 N -5.20 4.06 0.00 0.00 2.12 -1.05 -0.95 118.70 117.68 1zuf s GLU 41 Ca 0.70 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.35 1zuf s GLU 41 Cb -0.13 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.17 1zuf s GLU 41 CO 0.57 -1.02 0.00 2.48 -0.54 0.00 0.00 175.26 176.75