#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 0.00 -3.16 6.28 2.86 -2.09 -3.51 114.93 115.31 1zuf h MET 2 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zuf h MET 2 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1zuf h MET 2 CO 0.00 0.26 -0.82 1.19 1.06 0.00 0.00 176.91 178.60 1zuf n PHE 3 N -2.88 -3.65 -1.10 -0.22 3.72 -1.26 -4.65 117.46 107.43 1zuf n PHE 3 Ca -0.08 1.97 -0.24 0.00 -0.05 0.00 0.00 57.45 59.05 1zuf n PHE 3 Cb 0.81 -3.14 0.15 0.00 -0.94 0.00 0.00 39.48 36.37 1zuf n PHE 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1zuf n PHE 4 N -2.36 2.89 -0.50 1.38 3.72 -1.26 -4.65 117.46 116.67 1zuf n PHE 4 Ca 0.00 -1.92 0.42 0.00 -0.05 0.00 0.00 57.45 55.90 1zuf n PHE 4 Cb 0.39 -0.97 0.74 0.00 -0.94 0.00 0.00 39.48 38.69 1zuf n PHE 4 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1zuf h GLU 5 N 1.07 0.05 0.00 -1.08 4.81 -2.04 -3.41 114.58 113.98 1zuf h GLU 5 Ca 0.59 -0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 59.32 1zuf h GLU 5 Cb 2.47 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 31.73 1zuf h GLU 5 CO 1.10 0.03 -0.41 -1.33 -0.73 0.00 0.00 179.01 177.67 1zuf n MET 6 N -4.25 0.66 -3.24 1.92 2.81 -1.26 -5.07 117.12 108.69 1zuf n MET 6 Ca 0.36 -3.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 1zuf n MET 6 Cb 1.57 1.55 0.00 0.00 -0.71 0.00 0.00 33.22 35.63 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 -0.85 -0.94 -4.07 0.03 7.27 -1.26 -5.10 117.38 112.46 1zuf n GLN 7 Ca -0.07 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.73 1zuf n GLN 7 Cb 0.54 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.16 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 -1.00 4.18 -0.26 1.69 0.00 -1.26 -1.96 121.76 123.15 1zuf s ALA 8 Ca 0.00 -1.32 0.10 0.00 0.00 0.00 0.00 51.96 50.74 1zuf s ALA 8 Cb 0.00 -0.55 0.48 0.00 0.00 0.00 0.00 23.12 23.06 1zuf s ALA 8 CO 0.00 -0.30 1.40 0.00 0.00 0.00 0.00 175.76 176.86 1zuf h TRP 10 N 1.01 0.00 -0.21 0.00 6.55 -1.97 -2.24 115.95 119.10 1zuf h TRP 10 Ca 0.16 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.79 1zuf h TRP 10 Cb 1.49 0.00 -0.37 0.00 -0.86 0.00 0.00 29.16 29.42 1zuf h TRP 10 CO 0.91 0.00 -1.03 0.45 -1.05 0.00 0.00 178.44 177.72 1zuf n SER 11 N -4.10 1.45 -0.05 -3.49 2.88 -1.26 -4.80 113.62 104.25 1zuf n SER 11 Ca 0.12 -2.19 0.05 0.00 -1.33 0.00 0.00 58.87 55.52 1zuf n SER 11 Cb 0.75 -0.39 0.08 0.00 -0.75 0.00 0.00 64.21 63.89 1zuf n SER 11 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1zuf n HIS 12 N -0.09 0.00 -1.83 0.66 -0.00 -0.84 -5.09 115.22 108.02 1zuf n HIS 12 Ca 0.09 -0.75 0.00 0.00 -0.00 0.00 0.00 57.72 57.06 1zuf n HIS 12 Cb 0.97 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.86 1zuf n HIS 12 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1zuf n SER 13 N -0.99 -8.58 0.00 0.26 7.64 -1.25 -4.95 113.62 105.75 1zuf n SER 13 Ca 0.09 1.25 0.00 0.00 1.01 0.00 0.00 58.87 61.21 1zuf n SER 13 Cb 0.47 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 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 1.14 2.41 3.17 0.23 0.00 -1.26 -4.45 105.19 106.43 1zuf n GLY 14 Ca 0.00 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 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 3.28 -0.70 1.61 1.01 -0.80 -4.83 120.40 117.98 1zuf s VAL 15 Ca 0.00 -1.59 -0.26 0.00 0.00 0.00 0.00 61.98 60.12 1zuf s VAL 15 Cb 0.00 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1zuf s VAL 15 CO 0.00 -0.35 1.21 0.00 0.00 0.00 0.00 175.10 175.96 1zuf n ARG 17 N 8.93 0.00 -2.30 0.00 0.63 -0.83 -4.94 116.66 118.15 1zuf n ARG 17 Ca 0.03 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.55 1zuf n ARG 17 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.36 1zuf n ARG 17 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zuf s ASP 18 N 0.87 7.02 -0.11 6.15 1.01 -1.26 -0.98 116.67 129.37 1zuf s ASP 18 Ca 0.00 2.47 -0.14 0.00 0.71 0.00 0.00 52.55 55.59 1zuf s ASP 18 Cb 0.00 -2.64 -0.13 0.00 1.01 0.00 0.00 42.92 41.17 1zuf s ASP 18 CO 0.00 -0.34 0.41 0.11 0.21 0.00 0.00 175.17 175.56 1zuf h LYS 19 N 3.64 -0.02 -0.07 8.23 1.57 -1.89 -3.12 116.57 124.91 1zuf h LYS 19 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1zuf h LYS 19 Cb 1.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1zuf h LYS 19 CO 0.66 0.45 0.00 0.45 -0.57 0.00 0.00 179.45 180.44 1zuf n SER 20 N -4.72 0.44 0.00 0.86 2.88 -1.26 -4.31 113.62 107.50 1zuf n SER 20 Ca -0.05 -1.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 1zuf n SER 20 Cb 0.23 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.35 0.00 -1.38 -1.46 4.07 -1.25 -5.04 120.64 115.23 1zuf n GLU 21 Ca 0.07 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.84 1zuf n GLU 21 Cb 0.09 -0.22 0.09 0.00 -0.06 0.00 0.00 31.44 31.34 1zuf n GLU 21 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1zuf s ARG 22 N -0.73 2.20 -0.62 5.31 3.00 -1.18 -4.98 118.95 121.95 1zuf s ARG 22 Ca 0.00 1.47 0.04 0.00 -1.00 0.00 0.00 55.73 56.23 1zuf s ARG 22 Cb 0.00 -1.87 0.36 0.00 0.00 0.00 0.00 34.95 33.44 1zuf s ARG 22 CO 0.00 -1.73 1.19 -1.71 0.00 0.00 0.00 175.30 173.05 1zuf n ASN 23 N -3.06 5.17 -3.26 -2.12 4.05 -1.26 -4.85 115.26 109.92 1zuf n ASN 23 Ca 0.11 -3.71 -0.13 0.00 0.45 0.00 0.00 54.58 51.30 1zuf n ASN 23 Cb 0.52 -0.65 0.07 0.00 1.23 0.00 0.00 39.78 40.95 1zuf n ASN 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zuf s LYS 25 N -3.97 -0.39 -0.54 0.00 3.01 -1.26 -4.90 119.74 111.69 1zuf s LYS 25 Ca 0.36 0.90 -0.28 0.00 -1.01 0.00 0.00 55.97 55.94 1zuf s LYS 25 Cb -0.02 -1.61 0.01 0.00 -1.01 0.00 0.00 37.83 35.20 1zuf s LYS 25 CO 0.24 -3.38 1.41 -1.25 0.51 0.00 0.00 175.35 172.88 1zuf s PRO 26 N -4.57 3.34 1.04 -1.68 0.04 -1.26 -3.83 135.00 128.07 1zuf s PRO 26 Ca 0.68 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 62.01 1zuf s PRO 26 Cb -0.23 -4.11 -0.06 0.00 0.04 0.00 0.00 34.50 30.14 1zuf s PRO 26 CO 0.62 -1.89 -0.67 0.00 0.04 0.00 0.00 177.00 175.11 1zuf n MET 27 N 8.58 -0.61 -3.88 4.56 0.00 -1.25 -4.33 117.12 120.19 1zuf n MET 27 Ca 0.13 -0.17 -0.24 0.00 0.00 0.00 0.00 57.70 57.42 1zuf n MET 27 Cb 0.49 -1.35 -0.04 0.00 0.00 0.00 0.00 33.22 32.32 1zuf n MET 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuf n ALA 28 N -3.69 0.43 -0.35 3.17 0.00 -1.25 -4.90 120.51 113.91 1zuf n ALA 28 Ca -0.00 -1.77 0.28 0.00 0.00 0.00 0.00 53.44 51.95 1zuf n ALA 28 Cb 0.66 0.90 0.53 0.00 0.00 0.00 0.00 19.45 21.54 1zuf n ALA 28 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1zuf h TRP 29 N 1.04 0.83 -4.06 0.00 5.08 -1.97 -3.40 115.95 113.47 1zuf h TRP 29 Ca -0.31 0.04 -0.55 0.00 1.08 0.00 0.00 58.89 59.14 1zuf h TRP 29 Cb 1.00 -0.21 0.14 0.00 -3.00 0.00 0.00 29.16 27.09 1zuf h TRP 29 CO 0.00 -0.25 0.61 0.95 -1.28 0.00 0.00 178.44 178.46 1zuf s THR 30 N -5.56 2.02 0.33 0.12 -4.23 -1.26 -4.71 115.64 102.35 1zuf s THR 30 Ca -0.09 0.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1zuf s THR 30 Cb 0.31 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 1zuf s THR 30 CO 0.79 -0.00 0.23 -0.72 -0.54 0.00 0.00 174.62 174.38 1zuf s TYR 31 N -1.30 1.70 0.00 3.99 -0.85 -0.83 -4.63 117.35 115.44 1zuf s TYR 31 Ca 0.73 -1.55 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 1zuf s TYR 31 Cb -0.41 -0.80 0.00 0.00 0.38 0.00 0.00 41.96 41.13 1zuf s TYR 31 CO 0.48 -0.72 0.00 0.00 -1.52 0.00 0.00 175.55 173.79 1zuf n GLU 33 N -2.27 0.00 -4.32 0.00 0.28 -1.26 -4.94 120.64 108.13 1zuf n GLU 33 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 1zuf n GLU 33 Cb 0.00 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 32.78 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1zuf s ASN 34 N -0.96 5.03 0.00 -1.84 3.84 -1.26 -4.99 114.94 114.76 1zuf s ASN 34 Ca 0.00 -0.03 0.14 0.00 0.21 0.00 0.00 52.86 53.18 1zuf s ASN 34 Cb 0.00 -1.29 0.64 0.00 -0.55 0.00 0.00 41.25 40.04 1zuf s ASN 34 CO 0.00 0.28 1.39 0.54 -2.79 0.00 0.00 177.10 176.53 1zuf n ARG 35 N 1.44 0.10 -0.05 0.43 5.12 -1.26 -2.01 116.66 120.43 1zuf n ARG 35 Ca -0.15 0.21 0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1zuf n ARG 35 Cb 0.53 -1.50 0.43 0.00 -1.16 0.00 0.00 32.46 30.75 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 -1.39 1.62 -4.16 0.55 2.85 -1.26 -4.85 115.26 108.61 1zuf n ASN 36 Ca 0.05 -1.64 -0.24 0.00 -0.11 0.00 0.00 54.58 52.64 1zuf n ASN 36 Cb 0.13 -0.07 -0.15 0.00 1.24 0.00 0.00 39.78 40.93 1zuf n ASN 36 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1zuf s GLN 37 N -1.86 1.30 0.20 1.20 1.11 -0.85 -3.47 119.66 117.28 1zuf s GLN 37 Ca 0.34 -0.66 0.10 0.00 0.01 0.00 0.00 55.36 55.15 1zuf s GLN 37 Cb 0.19 -1.28 -0.04 0.00 -1.01 0.00 0.00 33.01 30.86 1zuf s GLN 37 CO 0.29 0.35 -0.13 -1.59 0.01 0.00 0.00 175.29 174.21 1zuf s LYS 38 N -0.59 1.92 -0.90 2.91 -2.85 -0.15 -4.65 119.74 115.42 1zuf s LYS 38 Ca 0.06 -1.39 -0.08 0.00 -1.00 0.00 0.00 55.97 53.56 1zuf s LYS 38 Cb -0.07 -2.05 0.23 0.00 -2.06 0.00 0.00 37.83 33.88 1zuf s LYS 38 CO -0.00 0.41 0.82 0.00 0.10 0.00 0.00 175.35 176.68 1zuf s GLU 41 N -0.66 3.66 0.00 0.00 -6.30 -1.25 -1.91 118.70 112.24 1zuf s GLU 41 Ca 0.72 0.24 0.00 0.00 -2.50 0.00 0.00 54.97 53.44 1zuf s GLU 41 Cb -0.98 -3.86 0.00 0.00 0.00 0.00 0.00 34.13 29.30 1zuf s GLU 41 CO 0.56 -0.99 0.00 0.66 0.02 0.00 0.00 175.26 175.51