#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 0.48 0.00 9.51 2.81 -1.26 -5.01 117.12 123.65 1zuf n MET 2 Ca 0.00 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1zuf n MET 2 Cb 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1zuf n MET 2 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zuf n PHE 3 N -3.27 0.00 0.09 2.03 -0.00 -1.26 -5.04 117.46 110.01 1zuf n PHE 3 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.09 1zuf n PHE 3 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.33 1zuf n PHE 3 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1zuf n PHE 4 N -0.46 -3.07 0.00 -5.13 7.35 -1.26 -5.09 117.46 109.80 1zuf n PHE 4 Ca 0.00 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1zuf n PHE 4 Cb 0.00 1.77 0.00 0.00 0.35 0.00 0.00 39.48 41.60 1zuf n PHE 4 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1zuf n GLU 5 N -3.03 0.00 -3.99 -4.13 4.07 -1.26 -5.16 120.64 107.15 1zuf n GLU 5 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1zuf n GLU 5 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1zuf s MET 6 N 0.00 3.22 0.00 5.31 -1.94 -1.26 -4.54 119.30 120.09 1zuf s MET 6 Ca 0.00 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1zuf s MET 6 Cb 0.00 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.96 1zuf s MET 6 CO 0.00 0.55 0.00 0.94 -0.01 0.00 0.00 175.02 176.50 1zuf n GLN 7 N -0.02 0.00 -1.01 2.03 7.27 -1.26 -5.02 117.38 119.37 1zuf n GLN 7 Ca -0.07 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.67 1zuf n GLN 7 Cb 0.53 0.00 0.13 0.00 2.41 0.00 0.00 30.24 33.31 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zuf n ALA 8 N -0.27 -0.46 -1.31 1.69 0.00 -1.26 -1.27 120.51 117.63 1zuf n ALA 8 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 53.44 53.08 1zuf n ALA 8 Cb 0.00 -2.18 0.20 0.00 0.00 0.00 0.00 19.45 17.47 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 0.99 0.99 -0.60 0.00 6.55 -1.87 -1.02 115.95 120.99 1zuf h TRP 10 Ca 0.09 0.03 -0.32 0.00 0.95 0.00 0.00 58.89 59.64 1zuf h TRP 10 Cb 1.37 -0.32 -0.19 0.00 -0.86 0.00 0.00 29.16 29.17 1zuf h TRP 10 CO 0.67 0.43 0.18 0.45 -1.05 0.00 0.00 178.44 179.12 1zuf n SER 11 N -4.55 3.04 -0.60 -3.49 2.88 -1.26 -4.37 113.62 105.27 1zuf n SER 11 Ca 0.16 -3.74 -0.00 0.00 -1.33 0.00 0.00 58.87 53.97 1zuf n SER 11 Cb 0.34 -0.71 -0.00 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.13 0.00 -0.99 0.66 8.25 -0.44 -5.15 115.22 116.42 1zuf n HIS 12 Ca 0.43 -0.06 0.13 0.00 -0.26 0.00 0.00 57.72 57.97 1zuf n HIS 12 Cb 1.25 0.06 -0.03 0.00 1.12 0.00 0.00 29.99 32.39 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 0.04 -5.79 0.00 0.41 2.88 -0.90 -4.92 113.62 105.33 1zuf n SER 13 Ca -0.01 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1zuf n SER 13 Cb 0.67 -3.18 0.00 0.00 -0.75 0.00 0.00 64.21 60.95 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 -3.08 2.48 2.92 0.46 0.00 -1.26 -4.76 105.19 101.94 1zuf n GLY 14 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.87 2.72 -0.67 1.61 1.01 -0.71 -4.63 120.40 117.87 1zuf s VAL 15 Ca 0.00 -3.79 -0.26 0.00 0.00 0.00 0.00 61.98 57.93 1zuf s VAL 15 Cb 0.00 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 1zuf s VAL 15 CO 0.00 -0.90 2.33 0.00 0.00 0.00 0.00 175.10 176.53 1zuf n ARG 17 N 8.93 3.10 -3.22 0.00 3.00 -0.77 -4.90 116.66 122.81 1zuf n ARG 17 Ca 0.40 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.86 1zuf n ARG 17 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.89 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 0.06 7.05 0.52 6.15 -1.08 -1.26 -1.76 116.67 126.35 1zuf s ASP 18 Ca 0.00 1.25 0.30 0.00 -0.52 0.00 0.00 52.55 53.58 1zuf s ASP 18 Cb 0.00 -2.37 1.43 0.00 -1.46 0.00 0.00 42.92 40.52 1zuf s ASP 18 CO 0.00 0.19 1.88 0.11 0.52 0.00 0.00 175.17 177.87 1zuf h LYS 19 N 5.02 0.06 -0.80 4.34 1.57 -0.99 0.88 116.57 126.64 1zuf h LYS 19 Ca -0.47 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.05 1zuf h LYS 19 Cb 1.21 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1zuf h LYS 19 CO 0.66 0.04 0.32 0.45 -0.57 0.00 0.00 179.45 180.36 1zuf n SER 20 N -4.30 4.64 -4.65 0.86 2.88 -1.26 -4.97 113.62 106.82 1zuf n SER 20 Ca 0.19 -3.23 -0.42 0.00 -1.33 0.00 0.00 58.87 54.08 1zuf n SER 20 Cb 0.95 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 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 -2.95 3.97 -0.03 -1.46 2.56 0.30 -4.85 118.70 116.25 1zuf s GLU 21 Ca 0.54 2.49 0.11 0.00 0.00 0.00 0.00 54.97 58.11 1zuf s GLU 21 Cb 0.43 -4.19 0.36 0.00 2.00 0.00 0.00 34.13 32.73 1zuf s GLU 21 CO 0.13 -1.15 1.25 0.54 -0.56 0.00 0.00 175.26 175.47 1zuf n ARG 22 N 7.74 2.15 -2.75 4.30 3.00 -1.26 -3.93 116.66 125.91 1zuf n ARG 22 Ca 0.21 -1.44 -0.01 0.00 -0.01 0.00 0.00 57.85 56.60 1zuf n ARG 22 Cb 0.42 -1.44 0.09 0.00 0.00 0.00 0.00 32.46 31.53 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 0.56 0.03 -4.98 0.55 2.85 -1.26 -5.13 115.26 107.88 1zuf n ASN 23 Ca 0.13 -2.13 -0.20 0.00 -0.11 0.00 0.00 54.58 52.27 1zuf n ASN 23 Cb 0.42 0.11 0.07 0.00 1.24 0.00 0.00 39.78 41.63 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 -4.76 2.13 -0.88 0.00 -0.14 -1.26 -5.01 119.74 109.82 1zuf s LYS 25 Ca 0.63 -1.70 -0.18 0.00 -1.36 0.00 0.00 55.97 53.36 1zuf s LYS 25 Cb -0.05 -1.98 -0.23 0.00 -1.68 0.00 0.00 37.83 33.89 1zuf s LYS 25 CO 0.40 0.14 2.30 -2.30 -0.76 0.00 0.00 175.35 175.14 1zuf n PRO 26 N -0.98 0.31 -0.49 -1.68 -0.02 -1.26 -3.54 135.00 127.33 1zuf n PRO 26 Ca -0.04 -0.43 -0.28 0.00 -2.02 0.00 0.00 63.50 60.72 1zuf n PRO 26 Cb 0.62 -2.43 0.25 0.00 -0.02 0.00 0.00 33.50 31.92 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zuf s MET 27 N 8.05 -0.94 0.44 -0.52 0.23 -1.26 -3.27 119.30 122.02 1zuf s MET 27 Ca 1.12 0.93 0.04 0.00 -1.03 0.00 0.00 55.69 56.75 1zuf s MET 27 Cb -0.48 -1.54 -0.04 0.00 -1.53 0.00 0.00 34.83 31.23 1zuf s MET 27 CO 0.31 -3.76 0.03 0.00 -2.03 0.00 0.00 175.02 169.57 1zuf s ALA 28 N -2.43 3.41 0.58 3.16 0.00 -1.13 -4.76 121.76 120.59 1zuf s ALA 28 Ca 0.69 -1.38 0.30 0.00 0.00 0.00 0.00 51.96 51.57 1zuf s ALA 28 Cb -0.25 0.25 1.40 0.00 0.00 0.00 0.00 23.12 24.52 1zuf s ALA 28 CO 0.65 -0.13 1.78 0.11 0.00 0.00 0.00 175.76 178.16 1zuf h TRP 29 N 1.65 0.00 -4.26 0.00 5.08 -1.90 -3.42 115.95 113.11 1zuf h TRP 29 Ca -0.43 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.03 1zuf h TRP 29 Cb 1.27 0.00 0.14 0.00 -3.00 0.00 0.00 29.16 27.57 1zuf h TRP 29 CO 1.12 0.00 0.32 0.95 -1.28 0.00 0.00 178.44 179.55 1zuf s THR 30 N -4.67 2.92 0.33 0.12 -4.23 -1.26 -4.16 115.64 104.69 1zuf s THR 30 Ca -0.04 0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.87 1zuf s THR 30 Cb 0.17 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 1zuf s THR 30 CO 0.60 -0.34 0.22 -0.72 -0.54 0.00 0.00 174.62 173.84 1zuf s TYR 31 N -2.58 1.69 -0.04 3.99 -0.85 -0.40 -3.87 117.35 115.28 1zuf s TYR 31 Ca 0.66 -1.52 -0.02 0.00 -0.52 0.00 0.00 57.07 55.66 1zuf s TYR 31 Cb -0.21 -0.81 -0.01 0.00 0.38 0.00 0.00 41.96 41.31 1zuf s TYR 31 CO 0.51 -0.69 -0.05 0.00 -1.52 0.00 0.00 175.55 173.81 1zuf n GLU 33 N -2.87 0.00 -3.26 0.00 2.13 -1.26 -4.78 120.64 110.60 1zuf n GLU 33 Ca -0.02 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.50 1zuf n GLU 33 Cb 0.07 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.73 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 -2.00 6.56 0.09 4.31 2.47 -1.26 -4.96 114.94 120.15 1zuf s ASN 34 Ca 0.00 0.92 0.14 0.00 0.42 0.00 0.00 52.86 54.34 1zuf s ASN 34 Cb 0.00 -2.23 0.62 0.00 -1.45 0.00 0.00 41.25 38.20 1zuf s ASN 34 CO 0.00 -0.19 1.44 0.54 -3.72 0.00 0.00 177.10 175.17 1zuf n ARG 35 N -0.64 0.06 0.07 0.43 5.12 -1.26 -1.73 116.66 118.71 1zuf n ARG 35 Ca 0.00 0.38 0.06 0.00 -1.93 0.00 0.00 57.85 56.37 1zuf n ARG 35 Cb 0.53 -1.63 -0.04 0.00 -1.16 0.00 0.00 32.46 30.16 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 -1.75 0.86 -4.40 0.55 5.15 -1.26 -4.81 115.26 109.61 1zuf n ASN 36 Ca 0.02 0.35 -0.33 0.00 -0.60 0.00 0.00 54.58 54.03 1zuf n ASN 36 Cb 0.13 0.30 -0.14 0.00 -0.53 0.00 0.00 39.78 39.54 1zuf n ASN 36 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zuf s GLN 37 N -3.16 2.95 0.18 1.20 1.11 -0.70 -0.33 119.66 120.91 1zuf s GLN 37 Ca -0.02 -0.72 0.10 0.00 0.01 0.00 0.00 55.36 54.74 1zuf s GLN 37 Cb 0.09 -2.48 -0.04 0.00 -1.01 0.00 0.00 33.01 29.57 1zuf s GLN 37 CO 0.80 0.39 -0.21 -1.59 0.01 0.00 0.00 175.29 174.69 1zuf s LYS 38 N -0.12 1.39 -0.69 2.91 -2.85 -0.72 -3.96 119.74 115.71 1zuf s LYS 38 Ca -0.02 -1.47 -0.23 0.00 -1.00 0.00 0.00 55.97 53.26 1zuf s LYS 38 Cb -0.14 -1.58 0.07 0.00 -2.06 0.00 0.00 37.83 34.13 1zuf s LYS 38 CO 0.04 0.33 1.00 0.00 0.10 0.00 0.00 175.35 176.82 1zuf n GLU 41 N -3.61 1.51 0.00 0.00 4.07 -1.20 -1.73 120.64 119.68 1zuf n GLU 41 Ca 0.12 0.32 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 1zuf n GLU 41 Cb 0.60 -3.15 0.00 0.00 -0.06 0.00 0.00 31.44 28.83 1zuf n GLU 41 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55