#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuf s MET 2 N 0.00 3.88 0.00 0.38 1.75 -1.26 -4.57 119.30 119.49 1zuf s MET 2 Ca 0.00 -0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.20 1zuf s MET 2 Cb 0.00 -3.69 0.00 0.00 2.84 0.00 0.00 34.83 33.98 1zuf s MET 2 CO 0.00 -0.28 0.00 1.19 -0.65 0.00 0.00 175.02 175.28 1zuf n PHE 3 N 5.20 0.00 -3.22 4.11 3.72 -1.26 -5.08 117.46 120.93 1zuf n PHE 3 Ca -0.11 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.83 1zuf n PHE 3 Cb 0.51 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.00 3.38 0.01 1.38 -0.71 -1.26 -4.96 117.98 115.82 1zuf s PHE 4 Ca 0.00 -1.52 -0.01 0.00 -1.04 0.00 0.00 56.93 54.36 1zuf s PHE 4 Cb 0.00 -3.93 -0.00 0.00 -1.21 0.00 0.00 43.02 37.88 1zuf s PHE 4 CO 0.00 -1.14 1.02 1.49 -1.34 0.00 0.00 175.22 175.25 1zuf h GLU 5 N 8.49 -0.01 0.00 1.99 4.57 -1.98 -3.44 114.58 124.21 1zuf h GLU 5 Ca -0.06 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.60 1zuf h GLU 5 Cb 1.06 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.59 1zuf h GLU 5 CO 0.95 -0.01 -0.29 -1.33 -1.18 0.00 0.00 179.01 177.15 1zuf n MET 6 N -2.93 0.86 -3.56 1.92 2.81 -1.26 -5.01 117.12 109.96 1zuf n MET 6 Ca -0.00 -2.98 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 1zuf n MET 6 Cb 0.01 0.50 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 1zuf n MET 6 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1zuf n GLN 7 N -1.40 -2.15 -3.30 0.03 6.02 -1.26 -5.10 117.38 110.21 1zuf n GLN 7 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.69 1zuf n GLN 7 Cb 0.53 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.79 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 -1.30 3.84 -0.29 -1.58 0.00 -1.26 -2.21 121.76 118.96 1zuf s ALA 8 Ca 0.00 -1.10 0.11 0.00 0.00 0.00 0.00 51.96 50.96 1zuf s ALA 8 Cb 0.00 -2.00 0.64 0.00 0.00 0.00 0.00 23.12 21.75 1zuf s ALA 8 CO 0.00 -0.14 1.65 0.00 0.00 0.00 0.00 175.76 177.27 1zuf h TRP 10 N 1.94 1.08 -0.41 0.00 -0.00 -1.88 -2.39 115.95 114.29 1zuf h TRP 10 Ca 0.23 0.03 -0.30 0.00 -0.00 0.00 0.00 58.89 58.85 1zuf h TRP 10 Cb 2.03 -0.35 -0.22 0.00 -0.00 0.00 0.00 29.16 30.61 1zuf h TRP 10 CO 1.07 0.49 -0.60 0.45 -0.00 0.00 0.00 178.44 179.85 1zuf n SER 11 N -4.55 3.47 -1.10 -3.49 2.88 -1.26 -4.62 113.62 104.93 1zuf n SER 11 Ca 0.17 -3.82 0.04 0.00 -1.33 0.00 0.00 58.87 53.93 1zuf n SER 11 Cb 0.30 -0.45 0.07 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.91 0.00 -2.73 0.66 -0.00 -0.90 -5.13 115.22 106.21 1zuf n HIS 12 Ca 0.33 -0.73 0.10 0.00 -0.00 0.00 0.00 57.72 57.41 1zuf n HIS 12 Cb 0.85 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.99 30.65 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 -0.06 -6.66 0.00 0.26 7.64 -1.25 -5.00 113.62 108.56 1zuf n SER 13 Ca 0.09 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1zuf n SER 13 Cb 0.96 -2.19 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 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 -2.13 2.14 3.03 0.23 0.00 -1.26 -4.82 105.19 102.39 1zuf n GLY 14 Ca 0.00 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.65 2.64 -0.86 1.61 1.01 -0.64 -4.83 120.40 116.67 1zuf s VAL 15 Ca 0.00 -2.58 -0.25 0.00 0.00 0.00 0.00 61.98 59.16 1zuf s VAL 15 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1zuf s VAL 15 CO 0.00 -0.68 1.93 0.00 0.00 0.00 0.00 175.10 176.35 1zuf n ARG 17 N 8.90 1.77 -3.43 0.00 5.12 -0.11 -4.86 116.66 124.04 1zuf n ARG 17 Ca 0.38 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.95 1zuf n ARG 17 Cb 0.48 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.72 1zuf n ARG 17 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1zuf n ASP 18 N -1.87 4.58 -2.51 0.55 9.92 -1.26 -1.37 116.55 124.59 1zuf n ASP 18 Ca 0.00 -3.30 -0.18 0.00 -0.53 0.00 0.00 54.79 50.78 1zuf n ASP 18 Cb 0.00 -0.98 0.03 0.00 -0.64 0.00 0.00 41.12 39.53 1zuf n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1zuf n LYS 19 N 1.62 -4.06 -0.47 -1.24 5.02 -0.49 -4.87 118.16 113.67 1zuf n LYS 19 Ca 0.25 0.75 -0.04 0.00 -2.02 0.00 0.00 58.31 57.24 1zuf n LYS 19 Cb 0.37 -5.26 0.12 0.00 -0.02 0.00 0.00 35.03 30.25 1zuf n LYS 19 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zuf n SER 20 N -1.73 3.22 0.00 4.39 2.88 -1.26 -4.33 113.62 116.78 1zuf n SER 20 Ca -0.09 -2.57 0.06 0.00 -1.33 0.00 0.00 58.87 54.94 1zuf n SER 20 Cb 0.60 -0.62 0.32 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.00 0.29 -0.10 -1.46 0.00 -1.26 -2.46 120.64 115.65 1zuf n GLU 21 Ca 0.20 0.06 0.03 0.00 0.00 0.00 0.00 57.16 57.45 1zuf n GLU 21 Cb 0.86 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.88 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 -1.10 1.45 0.00 5.31 3.00 -1.26 -3.99 116.66 120.07 1zuf n ARG 22 Ca 0.07 -0.67 0.00 0.00 -0.01 0.00 0.00 57.85 57.24 1zuf n ARG 22 Cb 0.06 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.35 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 0.05 0.00 -4.31 0.55 2.85 -1.03 -5.13 115.26 108.24 1zuf n ASN 23 Ca 0.06 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.36 1zuf n ASN 23 Cb 0.17 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.26 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 -4.36 3.03 0.03 0.00 -0.14 -1.26 -4.86 119.74 112.17 1zuf s LYS 25 Ca 0.52 -0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.80 1zuf s LYS 25 Cb -0.04 -2.32 -0.09 0.00 -1.68 0.00 0.00 37.83 33.70 1zuf s LYS 25 CO 0.34 -0.58 1.97 -2.14 -0.76 0.00 0.00 175.35 174.18 1zuf s PRO 26 N -4.90 4.11 1.15 -1.68 0.02 -1.26 -3.27 135.00 129.17 1zuf s PRO 26 Ca 0.52 2.59 -0.16 0.00 0.02 0.00 0.00 61.00 63.97 1zuf s PRO 26 Cb -0.10 -4.17 0.19 0.00 0.02 0.00 0.00 34.50 30.44 1zuf s PRO 26 CO 0.44 -0.99 0.46 0.00 -0.33 0.00 0.00 177.00 176.58 1zuf n MET 27 N 7.58 -2.03 -3.37 5.54 0.00 -1.26 -3.80 117.12 119.77 1zuf n MET 27 Ca 0.20 -0.57 -0.22 0.00 0.00 0.00 0.00 57.70 57.11 1zuf n MET 27 Cb 0.41 -1.91 0.04 0.00 0.00 0.00 0.00 33.22 31.76 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 -2.31 4.62 0.26 3.17 0.00 -1.23 -4.81 121.76 121.46 1zuf s ALA 28 Ca 0.62 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1zuf s ALA 28 Cb -0.18 -1.17 0.53 0.00 0.00 0.00 0.00 23.12 22.31 1zuf s ALA 28 CO 0.66 -0.72 1.70 0.11 0.00 0.00 0.00 175.76 177.50 1zuf h TRP 29 N 0.38 0.42 -4.09 0.00 5.08 -1.96 -3.42 115.95 112.36 1zuf h TRP 29 Ca -0.32 0.04 -0.54 0.00 1.08 0.00 0.00 58.89 59.15 1zuf h TRP 29 Cb 1.30 -0.06 0.19 0.00 -3.00 0.00 0.00 29.16 27.58 1zuf h TRP 29 CO 0.66 -0.05 0.22 0.25 -1.28 0.00 0.00 178.44 178.24 1zuf n THR 30 N -5.10 1.69 -4.43 0.12 -2.24 -1.26 -4.88 114.28 98.18 1zuf n THR 30 Ca 0.16 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 1zuf n THR 30 Cb 0.50 -1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 67.55 1zuf n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zuf n TYR 31 N -3.36 -0.11 0.00 4.78 0.18 -0.94 -4.74 117.16 112.98 1zuf n TYR 31 Ca 0.13 -2.57 0.00 0.00 1.88 0.00 0.00 57.90 57.34 1zuf n TYR 31 Cb 0.51 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 1zuf n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1zuf n GLU 33 N -2.24 0.00 -3.31 0.00 4.07 -1.26 -4.84 120.64 113.06 1zuf n GLU 33 Ca 0.00 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 1zuf n GLU 33 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 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 -1.89 7.02 0.07 4.31 3.84 -1.26 -4.95 114.94 122.08 1zuf s ASN 34 Ca 0.00 1.21 0.13 0.00 0.21 0.00 0.00 52.86 54.40 1zuf s ASN 34 Cb 0.00 -2.34 0.56 0.00 -0.55 0.00 0.00 41.25 38.91 1zuf s ASN 34 CO 0.00 0.27 1.39 0.54 -2.79 0.00 0.00 177.10 176.51 1zuf n ARG 35 N 1.82 0.05 0.03 0.43 5.12 -1.26 -1.64 116.66 121.22 1zuf n ARG 35 Ca -0.11 0.39 0.03 0.00 -1.93 0.00 0.00 57.85 56.23 1zuf n ARG 35 Cb 0.51 -1.61 -0.08 0.00 -1.16 0.00 0.00 32.46 30.13 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 -1.69 0.70 -4.81 0.55 5.15 -1.26 -4.88 115.26 109.02 1zuf n ASN 36 Ca 0.02 0.30 -0.37 0.00 -0.60 0.00 0.00 54.58 53.93 1zuf n ASN 36 Cb 0.12 0.50 -0.07 0.00 -0.53 0.00 0.00 39.78 39.80 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 -3.07 3.87 0.03 1.20 1.11 -0.65 -1.39 119.66 120.77 1zuf s GLN 37 Ca -0.03 0.02 0.09 0.00 0.01 0.00 0.00 55.36 55.44 1zuf s GLN 37 Cb 0.09 -3.30 -0.03 0.00 -1.01 0.00 0.00 33.01 28.77 1zuf s GLN 37 CO 0.82 0.54 -0.26 -1.59 0.01 0.00 0.00 175.29 174.81 1zuf s LYS 38 N -0.41 1.90 -0.94 2.91 0.00 -0.47 -4.61 119.74 118.11 1zuf s LYS 38 Ca 0.16 -1.06 -0.17 0.00 0.00 0.00 0.00 55.97 54.90 1zuf s LYS 38 Cb -0.13 -2.01 0.15 0.00 0.00 0.00 0.00 37.83 35.84 1zuf s LYS 38 CO 0.05 0.53 1.10 0.00 0.00 0.00 0.00 175.35 177.02 1zuf s GLU 41 N -2.68 3.08 0.00 0.00 2.12 -1.20 -1.62 118.70 118.39 1zuf s GLU 41 Ca 0.64 -2.10 0.00 0.00 0.36 0.00 0.00 54.97 53.88 1zuf s GLU 41 Cb -0.35 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 29.83 1zuf s GLU 41 CO 0.59 -1.27 0.00 2.48 -0.54 0.00 0.00 175.26 176.52