#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 -2.26 -2.30 6.28 0.00 -1.26 -4.74 117.12 112.84 1zuf n MET 2 Ca 0.00 2.04 0.00 0.00 -0.00 0.00 0.00 57.70 59.74 1zuf n MET 2 Cb 0.00 -5.31 0.00 0.00 0.00 0.00 0.00 33.22 27.91 1zuf n MET 2 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1zuf n PHE 3 N -0.24 -4.80 -4.55 1.12 3.72 -1.26 -5.00 117.46 106.44 1zuf n PHE 3 Ca 0.10 2.86 -0.34 0.00 -0.05 0.00 0.00 57.45 60.02 1zuf n PHE 3 Cb 0.39 -3.81 -0.12 0.00 -0.94 0.00 0.00 39.48 35.00 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 1zuf s PHE 4 N -0.58 2.97 0.52 1.38 -0.12 -1.26 -4.99 117.98 115.90 1zuf s PHE 4 Ca 0.00 -0.12 0.40 0.00 -0.05 0.00 0.00 56.93 57.16 1zuf s PHE 4 Cb 0.00 -1.81 1.58 0.00 -0.63 0.00 0.00 43.02 42.17 1zuf s PHE 4 CO 0.00 0.18 1.67 1.49 -0.05 0.00 0.00 175.22 178.51 1zuf h GLU 5 N 5.84 0.04 -7.38 1.99 4.57 -1.99 -3.40 114.58 114.25 1zuf h GLU 5 Ca -0.41 -0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 57.35 1zuf h GLU 5 Cb 1.18 -0.01 0.19 0.00 -0.16 0.00 0.00 28.75 29.96 1zuf h GLU 5 CO 0.56 0.02 0.12 -1.64 -1.18 0.00 0.00 179.01 176.90 1zuf s MET 6 N -5.01 -1.35 0.00 1.92 -1.94 -1.26 -5.06 119.30 106.61 1zuf s MET 6 Ca -0.06 -0.07 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 1zuf s MET 6 Cb 0.26 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.52 1zuf s MET 6 CO 0.85 -3.79 0.00 1.04 -0.01 0.00 0.00 175.02 173.10 1zuf n GLN 7 N -4.82 -1.53 -1.91 2.03 6.02 -1.26 -5.07 117.38 110.84 1zuf n GLN 7 Ca 0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.80 1zuf n GLN 7 Cb 0.60 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.88 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zuf s ALA 8 N -1.00 2.72 -0.39 -1.58 0.00 -1.26 -0.98 121.76 119.27 1zuf s ALA 8 Ca 0.00 0.31 0.09 0.00 0.00 0.00 0.00 51.96 52.36 1zuf s ALA 8 Cb 0.00 -3.22 0.61 0.00 0.00 0.00 0.00 23.12 20.51 1zuf s ALA 8 CO 0.00 -0.93 1.54 0.00 0.00 0.00 0.00 175.76 176.38 1zuf h TRP 10 N 2.49 0.00 0.05 0.00 6.55 -1.92 0.91 115.95 124.02 1zuf h TRP 10 Ca 0.14 0.00 -0.32 0.00 0.95 0.00 0.00 58.89 59.66 1zuf h TRP 10 Cb 1.88 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 30.15 1zuf h TRP 10 CO 0.97 0.00 -1.80 1.03 -1.05 0.00 0.00 178.44 177.59 1zuf h SER 11 N 0.00 0.15 1.21 -3.49 0.87 -2.00 -3.36 113.55 106.93 1zuf h SER 11 Ca 0.02 -0.34 -0.12 0.00 -1.23 0.00 0.00 61.79 60.11 1zuf h SER 11 Cb 0.09 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1zuf h SER 11 CO -0.00 1.30 -0.83 -0.74 -0.53 0.00 0.00 176.83 176.03 1zuf h HIS 12 N 0.03 0.00 -3.38 2.24 2.76 -1.66 -3.50 115.15 111.63 1zuf h HIS 12 Ca -0.33 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 1zuf h HIS 12 Cb 2.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.98 1zuf h HIS 12 CO 0.03 0.51 -0.71 0.43 -1.30 0.00 0.00 177.93 176.89 1zuf n SER 13 N -3.09 -7.25 -0.14 3.26 7.64 0.31 -4.95 113.62 109.40 1zuf n SER 13 Ca -0.02 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1zuf n SER 13 Cb 0.76 -3.90 0.00 0.00 -1.01 0.00 0.00 64.21 60.06 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 1.15 3.50 3.01 0.23 0.00 -1.26 -4.29 105.19 107.53 1zuf n GLY 14 Ca 0.00 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.46 3.27 -0.78 1.61 1.01 -0.95 -4.90 120.40 117.20 1zuf s VAL 15 Ca 0.00 -3.45 -0.24 0.00 0.00 0.00 0.00 61.98 58.29 1zuf s VAL 15 Cb 0.00 -3.16 -0.16 0.00 0.00 0.00 0.00 36.38 33.07 1zuf s VAL 15 CO 0.00 -0.90 2.39 0.00 0.00 0.00 0.00 175.10 176.59 1zuf n ARG 17 N 8.45 3.45 -3.52 0.00 0.63 -0.15 -4.87 116.66 120.65 1zuf n ARG 17 Ca 0.49 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 57.08 1zuf n ARG 17 Cb 0.40 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.26 1zuf n ARG 17 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1zuf s ASP 18 N -0.27 6.65 0.58 6.15 1.47 -1.26 -0.97 116.67 129.01 1zuf s ASP 18 Ca 0.00 0.84 0.29 0.00 1.18 0.00 0.00 52.55 54.86 1zuf s ASP 18 Cb 0.00 -2.19 1.45 0.00 -0.34 0.00 0.00 42.92 41.84 1zuf s ASP 18 CO 0.00 0.09 1.86 0.11 0.68 0.00 0.00 175.17 177.92 1zuf h LYS 19 N 3.32 0.00 -1.03 2.11 1.79 0.25 0.56 116.57 123.57 1zuf h LYS 19 Ca -0.48 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.48 1zuf h LYS 19 Cb 1.18 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.56 1zuf h LYS 19 CO 0.68 0.00 0.65 0.45 -1.08 0.00 0.00 179.45 180.14 1zuf n SER 20 N -3.82 4.71 -4.64 0.86 2.88 -1.26 -4.94 113.62 107.41 1zuf n SER 20 Ca 0.12 -3.50 -0.42 0.00 -1.33 0.00 0.00 58.87 53.73 1zuf n SER 20 Cb 0.78 -0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 63.36 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 -3.09 3.86 -0.09 -1.46 -6.30 0.20 -4.85 118.70 106.97 1zuf s GLU 21 Ca 0.53 2.36 0.13 0.00 -2.50 0.00 0.00 54.97 55.49 1zuf s GLU 21 Cb 0.44 -4.19 0.21 0.00 0.00 0.00 0.00 34.13 30.58 1zuf s GLU 21 CO 0.07 -1.27 1.12 0.54 0.02 0.00 0.00 175.26 175.74 1zuf n ARG 22 N 7.83 1.93 0.00 4.30 3.00 -1.26 -4.66 116.66 127.81 1zuf n ARG 22 Ca 0.22 -2.24 0.00 0.00 -0.01 0.00 0.00 57.85 55.82 1zuf n ARG 22 Cb 0.43 -1.35 0.00 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 -1.06 3.59 -3.59 0.55 2.85 -1.26 -5.08 115.26 111.26 1zuf n ASN 23 Ca 0.11 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.42 1zuf n ASN 23 Cb 0.52 0.48 0.09 0.00 1.24 0.00 0.00 39.78 42.12 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 -4.35 3.32 -0.14 0.00 1.02 -1.26 -5.01 119.74 113.32 1zuf s LYS 25 Ca 0.45 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.08 1zuf s LYS 25 Cb -0.02 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1zuf s LYS 25 CO 0.30 -0.25 1.88 -1.25 -0.92 0.00 0.00 175.35 175.11 1zuf s PRO 26 N -4.68 3.73 0.82 -1.68 0.04 -1.26 -3.32 135.00 128.65 1zuf s PRO 26 Ca 0.47 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 1zuf s PRO 26 Cb -0.10 -4.16 0.08 0.00 0.04 0.00 0.00 34.50 30.35 1zuf s PRO 26 CO 0.42 -1.40 1.10 0.00 0.04 0.00 0.00 177.00 177.16 1zuf n MET 27 N 7.90 0.12 -3.86 4.56 0.00 -1.26 -4.26 117.12 120.33 1zuf n MET 27 Ca 0.22 0.12 -0.30 0.00 0.00 0.00 0.00 57.70 57.74 1zuf n MET 27 Cb 0.44 -2.35 -0.15 0.00 0.00 0.00 0.00 33.22 31.15 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 -2.15 1.85 0.14 3.17 0.00 -1.26 -4.91 121.76 118.60 1zuf s ALA 28 Ca 0.71 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1zuf s ALA 28 Cb -0.29 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.29 1zuf s ALA 28 CO 0.53 -1.42 0.00 -2.67 0.00 0.00 0.00 175.76 172.20 1zuf n TRP 29 N 4.71 -2.67 -1.47 0.00 4.27 -1.26 -4.96 117.44 116.06 1zuf n TRP 29 Ca -0.06 0.74 0.19 0.00 -3.89 0.00 0.00 57.50 54.48 1zuf n TRP 29 Cb 0.43 -1.37 -0.08 0.00 -1.36 0.00 0.00 31.31 28.94 1zuf n TRP 29 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 1zuf n THR 30 N -2.05 -0.23 -4.18 -1.67 -1.04 -1.26 -4.92 114.28 98.93 1zuf n THR 30 Ca 0.00 0.61 -0.17 0.00 -2.04 0.00 0.00 64.05 62.45 1zuf n THR 30 Cb 0.27 -1.10 -0.06 0.00 -1.82 0.00 0.00 70.33 67.62 1zuf n THR 30 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1zuf s TYR 31 N -3.54 1.37 -0.06 -1.42 -0.85 -0.15 -4.69 117.35 108.01 1zuf s TYR 31 Ca 0.00 -1.46 -0.04 0.00 -0.52 0.00 0.00 57.07 55.05 1zuf s TYR 31 Cb 0.00 -0.39 -0.01 0.00 0.38 0.00 0.00 41.96 41.94 1zuf s TYR 31 CO 0.00 -0.99 -0.07 0.00 -1.52 0.00 0.00 175.55 172.97 1zuf n GLU 33 N -3.24 0.00 -3.45 0.00 2.13 -1.26 -4.68 120.64 110.14 1zuf n GLU 33 Ca -0.03 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.47 1zuf n GLU 33 Cb 0.11 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.76 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 6.61 0.00 4.31 3.84 -1.26 -4.96 114.94 121.48 1zuf s ASN 34 Ca 0.00 0.88 0.13 0.00 0.21 0.00 0.00 52.86 54.08 1zuf s ASN 34 Cb 0.00 -2.21 0.54 0.00 -0.55 0.00 0.00 41.25 39.04 1zuf s ASN 34 CO 0.00 -0.05 1.39 0.54 -2.79 0.00 0.00 177.10 176.19 1zuf n ARG 35 N -0.08 0.02 0.08 0.43 5.12 -1.26 -1.87 116.66 119.09 1zuf n ARG 35 Ca -0.00 0.27 0.11 0.00 -1.93 0.00 0.00 57.85 56.31 1zuf n ARG 35 Cb 0.52 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.48 0.70 -4.76 0.55 2.85 -1.26 -4.86 115.26 107.00 1zuf n ASN 36 Ca 0.03 0.20 -0.30 0.00 -0.11 0.00 0.00 54.58 54.41 1zuf n ASN 36 Cb 0.14 0.66 -0.07 0.00 1.24 0.00 0.00 39.78 41.76 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 -3.35 2.81 -0.02 1.20 1.11 -0.78 0.89 119.66 121.53 1zuf s GLN 37 Ca -0.00 -0.76 0.03 0.00 0.01 0.00 0.00 55.36 54.64 1zuf s GLN 37 Cb 0.11 -2.67 -0.00 0.00 -1.01 0.00 0.00 33.01 29.44 1zuf s GLN 37 CO 0.80 0.54 -0.10 -1.59 0.01 0.00 0.00 175.29 174.96 1zuf s LYS 38 N -2.51 0.97 -0.92 2.91 -2.85 -0.14 -4.50 119.74 112.69 1zuf s LYS 38 Ca 0.29 -0.35 -0.24 0.00 -1.00 0.00 0.00 55.97 54.67 1zuf s LYS 38 Cb -0.12 -0.91 0.02 0.00 -2.06 0.00 0.00 37.83 34.76 1zuf s LYS 38 CO 0.21 0.16 1.58 0.00 0.10 0.00 0.00 175.35 177.41 1zuf n GLU 41 N -3.10 2.58 0.00 0.00 2.13 -1.21 -2.24 120.64 118.80 1zuf n GLU 41 Ca 0.13 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.88 1zuf n GLU 41 Cb 0.51 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.40 1zuf n GLU 41 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20