#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 0.52 -0.84 9.51 2.81 -1.26 -5.01 117.12 122.86 1zuf n MET 2 Ca 0.00 0.22 -0.34 0.00 -1.81 0.00 0.00 57.70 55.77 1zuf n MET 2 Cb 0.00 -1.39 0.10 0.00 -0.71 0.00 0.00 33.22 31.22 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 -4.24 -2.33 -3.87 2.03 1.16 -1.26 -5.00 117.46 103.95 1zuf n PHE 3 Ca -0.37 0.19 -0.27 0.00 -1.87 0.00 0.00 57.45 55.13 1zuf n PHE 3 Cb 0.72 -1.62 -0.17 0.00 -1.61 0.00 0.00 39.48 36.80 1zuf n PHE 3 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1zuf s PHE 4 N -2.24 1.44 0.00 2.97 5.36 -1.26 -4.86 117.98 119.39 1zuf s PHE 4 Ca 0.51 -0.84 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1zuf s PHE 4 Cb -0.16 -1.20 0.00 0.00 -0.34 0.00 0.00 43.02 41.32 1zuf s PHE 4 CO 0.71 -0.55 0.00 -1.91 -1.46 0.00 0.00 175.22 172.01 1zuf n GLU 5 N 4.95 0.00 -1.59 10.12 2.13 -1.26 -5.15 120.64 129.83 1zuf n GLU 5 Ca -0.11 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.55 1zuf n GLU 5 Cb 0.49 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.29 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1zuf n MET 6 N 0.00 -0.15 0.00 5.31 2.81 -1.26 -5.03 117.12 118.80 1zuf n MET 6 Ca 0.00 -1.53 0.00 0.00 -1.81 0.00 0.00 57.70 54.36 1zuf n MET 6 Cb 0.00 -0.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 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 -2.33 0.00 -0.73 0.03 7.27 -1.26 -5.04 117.38 115.32 1zuf n GLN 7 Ca 0.10 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.86 1zuf n GLN 7 Cb 0.36 0.00 0.17 0.00 2.41 0.00 0.00 30.24 33.18 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 1.27 -0.00 1.69 0.00 -1.26 -1.82 121.76 119.64 1zuf s ALA 8 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1zuf s ALA 8 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1zuf s ALA 8 CO 0.00 -2.82 1.00 0.00 0.00 0.00 0.00 175.76 173.94 1zuf h TRP 10 N 0.00 0.18 -0.56 0.00 6.55 -1.88 -2.25 115.95 118.00 1zuf h TRP 10 Ca 0.00 0.03 -0.31 0.00 0.95 0.00 0.00 58.89 59.56 1zuf h TRP 10 Cb 0.52 -0.01 -0.18 0.00 -0.86 0.00 0.00 29.16 28.62 1zuf h TRP 10 CO 0.00 0.03 0.09 0.45 -1.05 0.00 0.00 178.44 177.96 1zuf n SER 11 N -5.08 3.17 -2.62 -3.49 2.88 -1.26 -4.51 113.62 102.70 1zuf n SER 11 Ca 0.04 -3.76 -0.01 0.00 -1.33 0.00 0.00 58.87 53.81 1zuf n SER 11 Cb 0.21 -0.69 0.05 0.00 -0.75 0.00 0.00 64.21 63.03 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 -1.10 1.23 -2.11 0.66 -0.00 -0.85 -5.08 115.22 107.98 1zuf n HIS 12 Ca 0.42 -1.97 0.00 0.00 -0.00 0.00 0.00 57.72 56.16 1zuf n HIS 12 Cb 1.16 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 30.92 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 -0.50 -8.77 0.00 0.26 7.64 -1.23 -4.92 113.62 106.10 1zuf n SER 13 Ca 0.10 1.51 0.00 0.00 1.01 0.00 0.00 58.87 61.48 1zuf n SER 13 Cb 0.85 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 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 1.74 3.77 2.82 0.23 0.00 -1.25 -4.91 105.19 107.60 1zuf n GLY 14 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.92 1.65 -0.37 1.61 1.01 -0.81 -4.83 120.40 116.74 1zuf s VAL 15 Ca 0.00 -2.32 -0.28 0.00 0.00 0.00 0.00 61.98 59.38 1zuf s VAL 15 Cb 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 1zuf s VAL 15 CO 0.00 -0.76 2.32 0.00 0.00 0.00 0.00 175.10 176.66 1zuf n ARG 17 N 8.80 2.54 -3.20 0.00 3.00 -0.41 -4.93 116.66 122.45 1zuf n ARG 17 Ca 0.35 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.81 1zuf n ARG 17 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.86 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 -0.41 6.93 0.51 6.15 1.11 -1.26 -2.03 116.67 127.66 1zuf s ASP 18 Ca 0.00 1.10 0.16 0.00 0.18 0.00 0.00 52.55 54.00 1zuf s ASP 18 Cb 0.00 -2.36 1.25 0.00 1.07 0.00 0.00 42.92 42.88 1zuf s ASP 18 CO 0.00 0.06 2.12 0.11 1.18 0.00 0.00 175.17 178.64 1zuf h LYS 19 N 5.97 0.05 -0.66 8.23 1.57 -1.78 0.39 116.57 130.33 1zuf h LYS 19 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1zuf h LYS 19 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zuf h LYS 19 CO 0.71 0.03 0.00 0.45 -0.57 0.00 0.00 179.45 180.07 1zuf n SER 20 N -4.52 3.37 -0.13 0.86 2.88 -1.26 -4.04 113.62 110.78 1zuf n SER 20 Ca -0.01 -2.38 -0.20 0.00 -1.33 0.00 0.00 58.87 54.94 1zuf n SER 20 Cb 0.15 -0.51 -0.11 0.00 -0.75 0.00 0.00 64.21 62.98 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 0.50 0.62 -4.50 -1.46 4.07 0.12 -4.99 120.64 115.00 1zuf n GLU 21 Ca 0.16 0.17 -0.41 0.00 -0.06 0.00 0.00 57.16 57.02 1zuf n GLU 21 Cb 0.68 -1.49 -0.08 0.00 -0.06 0.00 0.00 31.44 30.49 1zuf n GLU 21 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1zuf n ARG 22 N -3.48 -0.91 -0.27 5.31 3.00 -1.24 -4.79 116.66 114.28 1zuf n ARG 22 Ca -0.47 0.15 0.07 0.00 -0.01 0.00 0.00 57.85 57.59 1zuf n ARG 22 Cb 0.95 -4.63 0.19 0.00 0.00 0.00 0.00 32.46 28.97 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 -2.52 3.26 -3.93 0.55 2.85 -1.26 -5.01 115.26 109.21 1zuf n ASN 23 Ca 0.07 -2.37 -0.24 0.00 -0.11 0.00 0.00 54.58 51.93 1zuf n ASN 23 Cb 0.48 -0.34 -0.08 0.00 1.24 0.00 0.00 39.78 41.08 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 -3.64 0.19 -0.10 0.00 3.01 -1.26 -4.93 119.74 113.01 1zuf s LYS 25 Ca 0.27 0.68 -0.29 0.00 -1.01 0.00 0.00 55.97 55.62 1zuf s LYS 25 Cb 0.02 -1.70 -0.04 0.00 -1.01 0.00 0.00 37.83 35.11 1zuf s LYS 25 CO 0.18 -2.93 1.55 -1.25 0.51 0.00 0.00 175.35 173.40 1zuf s PRO 26 N -4.81 4.14 0.36 -1.68 0.04 -1.26 -3.58 135.00 128.21 1zuf s PRO 26 Ca 0.66 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 63.43 1zuf s PRO 26 Cb -0.20 -3.94 -0.12 0.00 0.04 0.00 0.00 34.50 30.28 1zuf s PRO 26 CO 0.59 -0.87 0.92 -0.12 0.04 0.00 0.00 177.00 177.56 1zuf n MET 27 N 7.07 1.18 -3.95 4.56 1.56 -1.26 -3.78 117.12 122.50 1zuf n MET 27 Ca 0.17 0.42 -0.33 0.00 -0.27 0.00 0.00 57.70 57.69 1zuf n MET 27 Cb 0.44 -1.84 -0.14 0.00 2.15 0.00 0.00 33.22 33.82 1zuf n MET 27 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zuf s ALA 28 N -1.22 2.91 0.00 -5.12 0.00 -1.23 -4.88 121.76 112.22 1zuf s ALA 28 Ca 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1zuf s ALA 28 Cb -0.63 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1zuf s ALA 28 CO 0.58 -1.60 0.00 -2.67 0.00 0.00 0.00 175.76 172.08 1zuf n TRP 29 N 4.41 0.00 -1.12 0.00 4.27 -1.26 -4.93 117.44 118.81 1zuf n TRP 29 Ca -0.02 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.74 1zuf n TRP 29 Cb 0.42 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.33 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 -4.00 -1.67 -2.24 -1.26 -4.88 114.28 100.23 1zuf n THR 30 Ca 0.00 0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1zuf n THR 30 Cb 0.00 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 67.62 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 -2.27 0.32 0.00 4.78 -0.85 -0.76 -4.89 117.35 113.69 1zuf s TYR 31 Ca 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 55.88 1zuf s TYR 31 Cb 0.00 -0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.10 1zuf s TYR 31 CO 0.00 -0.26 0.00 0.00 -1.52 0.00 0.00 175.55 173.77 1zuf n GLU 33 N -2.23 0.00 -4.08 0.00 4.07 -1.26 -4.95 120.64 112.18 1zuf n GLU 33 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 1zuf n GLU 33 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1zuf s ASN 34 N -1.88 5.83 0.00 4.31 2.47 -1.26 -4.98 114.94 119.43 1zuf s ASN 34 Ca 0.00 0.28 0.13 0.00 0.42 0.00 0.00 52.86 53.69 1zuf s ASN 34 Cb 0.00 -1.83 0.61 0.00 -1.45 0.00 0.00 41.25 38.59 1zuf s ASN 34 CO 0.00 0.35 1.35 0.54 -3.72 0.00 0.00 177.10 175.62 1zuf n ARG 35 N 2.33 0.13 -0.49 0.43 5.12 -1.26 -1.85 116.66 121.07 1zuf n ARG 35 Ca -0.19 0.20 0.10 0.00 -1.93 0.00 0.00 57.85 56.03 1zuf n ARG 35 Cb 0.54 -1.50 0.32 0.00 -1.16 0.00 0.00 32.46 30.66 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 -1.35 4.14 -4.37 0.55 5.15 -1.26 -4.93 115.26 113.18 1zuf n ASN 36 Ca 0.05 -2.25 -0.19 0.00 -0.60 0.00 0.00 54.58 51.59 1zuf n ASN 36 Cb 0.12 -0.52 -0.10 0.00 -0.53 0.00 0.00 39.78 38.75 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 -1.54 1.39 -0.05 1.20 -1.52 -0.77 -2.54 119.66 115.84 1zuf s GLN 37 Ca 0.47 -1.66 0.01 0.00 -1.95 0.00 0.00 55.36 52.23 1zuf s GLN 37 Cb 0.28 -1.07 0.02 0.00 -0.22 0.00 0.00 33.01 32.02 1zuf s GLN 37 CO 0.26 0.11 -0.06 -1.59 -0.25 0.00 0.00 175.29 173.76 1zuf s LYS 38 N -3.70 1.00 -0.99 2.91 -2.85 -0.86 -4.74 119.74 110.52 1zuf s LYS 38 Ca 0.25 -0.16 -0.23 0.00 -1.00 0.00 0.00 55.97 54.83 1zuf s LYS 38 Cb 0.01 -0.97 0.02 0.00 -2.06 0.00 0.00 37.83 34.84 1zuf s LYS 38 CO 0.08 -0.07 1.60 0.00 0.10 0.00 0.00 175.35 177.07 1zuf n GLU 41 N 0.42 2.90 0.00 0.00 2.13 -1.24 -1.92 120.64 122.93 1zuf n GLU 41 Ca 0.06 -4.48 0.00 0.00 0.66 0.00 0.00 57.16 53.40 1zuf n GLU 41 Cb 0.52 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1zuf n GLU 41 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20