#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 0.00 -0.06 9.51 0.00 -1.26 -5.12 117.12 120.19 1zuf n MET 2 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.65 1zuf n MET 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 33.22 33.27 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 -3.30 -1.93 -3.68 3.17 3.72 -1.26 -5.07 117.46 109.11 1zuf n PHE 3 Ca 0.00 -0.10 -0.14 0.00 -0.05 0.00 0.00 57.45 57.16 1zuf n PHE 3 Cb 0.00 -0.25 -0.09 0.00 -0.94 0.00 0.00 39.48 38.20 1zuf n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1zuf s PHE 4 N -1.05 -0.52 -0.77 1.38 0.08 -1.26 -4.99 117.98 110.84 1zuf s PHE 4 Ca 0.11 1.18 -0.00 0.00 0.12 0.00 0.00 56.93 58.33 1zuf s PHE 4 Cb -0.02 0.21 -0.00 0.00 -0.57 0.00 0.00 43.02 42.64 1zuf s PHE 4 CO 0.09 -0.34 0.68 -1.91 -0.10 0.00 0.00 175.22 173.64 1zuf n GLU 5 N 2.31 -1.39 -0.74 0.44 4.07 -1.26 -5.03 120.64 119.05 1zuf n GLU 5 Ca -0.15 1.28 0.00 0.00 -0.06 0.00 0.00 57.16 58.22 1zuf n GLU 5 Cb 0.56 -4.83 0.00 0.00 -0.06 0.00 0.00 31.44 27.12 1zuf n GLU 5 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1zuf n MET 6 N -2.06 1.71 0.00 5.31 2.81 -1.26 -5.14 117.12 118.49 1zuf n MET 6 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1zuf n MET 6 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.06 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 -0.63 -3.44 -2.51 0.03 6.02 -1.26 -5.12 117.38 110.47 1zuf n GLN 7 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1zuf n GLN 7 Cb 0.00 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.31 1zuf n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zuf n ALA 8 N -0.50 0.91 -1.32 -1.58 0.00 -1.26 -2.04 120.51 114.71 1zuf n ALA 8 Ca 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 53.44 51.82 1zuf n ALA 8 Cb 0.00 0.44 0.21 0.00 0.00 0.00 0.00 19.45 20.10 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 1.23 0.14 0.00 0.00 -0.00 -1.95 0.83 115.95 116.21 1zuf h TRP 10 Ca 0.25 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 58.83 1zuf h TRP 10 Cb 1.85 -0.05 -0.05 0.00 -0.00 0.00 0.00 29.16 30.92 1zuf h TRP 10 CO 1.05 0.06 -1.92 0.45 -0.00 0.00 0.00 178.44 178.07 1zuf n SER 11 N -4.40 1.93 0.28 -3.49 2.88 -1.26 -4.37 113.62 105.18 1zuf n SER 11 Ca 0.11 0.37 0.14 0.00 -1.33 0.00 0.00 58.87 58.17 1zuf n SER 11 Cb 0.59 -0.84 0.87 0.00 -0.75 0.00 0.00 64.21 64.08 1zuf n SER 11 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1zuf h HIS 12 N -1.00 0.00 -3.33 0.66 3.86 -1.84 -3.48 115.15 110.02 1zuf h HIS 12 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1zuf h HIS 12 Cb 1.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.86 1zuf h HIS 12 CO -0.11 0.00 -0.83 -1.13 0.86 0.00 0.00 177.93 176.71 1zuf n SER 13 N -3.94 -7.72 0.00 2.45 3.41 0.29 -5.09 113.62 103.02 1zuf n SER 13 Ca -0.02 1.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 1zuf n SER 13 Cb 0.11 -4.29 0.00 0.00 -0.26 0.00 0.00 64.21 59.77 1zuf n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuf n GLY 14 N -1.49 2.53 2.43 5.00 0.00 -1.26 -4.88 105.19 107.51 1zuf n GLY 14 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 0.85 0.22 -0.88 1.61 1.01 -0.11 -4.73 120.40 118.36 1zuf s VAL 15 Ca 0.00 -2.37 -0.25 0.00 0.00 0.00 0.00 61.98 59.36 1zuf s VAL 15 Cb 0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 36.38 35.14 1zuf s VAL 15 CO 0.00 -1.13 2.10 0.00 0.00 0.00 0.00 175.10 176.08 1zuf n ARG 17 N 8.80 2.66 -2.47 0.00 3.00 -0.62 -4.85 116.66 123.17 1zuf n ARG 17 Ca 0.43 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.87 1zuf n ARG 17 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.88 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 -0.32 7.22 0.33 6.15 1.11 -1.26 -0.98 116.67 128.92 1zuf s ASP 18 Ca 0.00 2.15 0.03 0.00 0.18 0.00 0.00 52.55 54.92 1zuf s ASP 18 Cb 0.00 -2.61 0.58 0.00 1.07 0.00 0.00 42.92 41.97 1zuf s ASP 18 CO 0.00 -0.25 1.88 0.11 1.18 0.00 0.00 175.17 178.10 1zuf h LYS 19 N 4.95 0.59 -0.85 8.23 1.57 -1.43 -2.30 116.57 127.34 1zuf h LYS 19 Ca -0.45 -0.11 -0.52 0.00 -1.87 0.00 0.00 60.65 57.70 1zuf h LYS 19 Cb 1.21 -0.09 -0.28 0.00 0.08 0.00 0.00 32.23 33.15 1zuf h LYS 19 CO 0.72 0.57 0.43 0.45 -0.57 0.00 0.00 179.45 181.05 1zuf n SER 20 N -4.30 5.07 -3.10 0.86 2.88 -1.26 -4.99 113.62 108.78 1zuf n SER 20 Ca 0.02 -3.73 -0.17 0.00 -1.33 0.00 0.00 58.87 53.66 1zuf n SER 20 Cb 0.22 -0.79 0.13 0.00 -0.75 0.00 0.00 64.21 63.01 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 -1.01 -1.21 -0.11 -1.46 0.00 -0.87 -5.01 120.64 110.97 1zuf n GLU 21 Ca 0.54 -1.13 0.07 0.00 0.00 0.00 0.00 57.16 56.64 1zuf n GLU 21 Cb 1.11 -0.83 0.09 0.00 0.00 0.00 0.00 31.44 31.81 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 -2.87 1.38 -2.75 5.31 3.00 -1.26 -4.72 116.66 114.75 1zuf n ARG 22 Ca 0.09 -2.14 -0.01 0.00 -0.01 0.00 0.00 57.85 55.79 1zuf n ARG 22 Cb 0.33 -1.26 0.09 0.00 0.00 0.00 0.00 32.46 31.62 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 0.05 -4.89 0.55 2.85 -1.26 -5.12 115.26 106.38 1zuf n ASN 23 Ca 0.11 -2.12 -0.33 0.00 -0.11 0.00 0.00 54.58 52.13 1zuf n ASN 23 Cb 0.58 0.11 -0.05 0.00 1.24 0.00 0.00 39.78 41.65 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 -2.13 2.53 -0.83 0.00 3.01 -1.26 -4.98 119.74 116.08 1zuf s LYS 25 Ca 0.33 -1.54 -0.19 0.00 -1.01 0.00 0.00 55.97 53.55 1zuf s LYS 25 Cb -0.13 -2.40 -0.20 0.00 -1.01 0.00 0.00 37.83 34.09 1zuf s LYS 25 CO 0.20 -0.25 2.18 -0.35 0.51 0.00 0.00 175.35 177.64 1zuf n PRO 26 N -1.61 0.28 -0.71 -1.68 -0.04 -1.26 -3.50 135.00 126.48 1zuf n PRO 26 Ca 0.04 -0.66 -0.29 0.00 -0.04 0.00 0.00 63.50 62.55 1zuf n PRO 26 Cb 0.62 -2.73 0.21 0.00 -0.04 0.00 0.00 33.50 31.56 1zuf n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zuf s MET 27 N 7.99 0.03 0.52 0.54 0.23 -1.26 -3.81 119.30 123.54 1zuf s MET 27 Ca 0.95 1.05 0.04 0.00 -1.03 0.00 0.00 55.69 56.69 1zuf s MET 27 Cb -0.32 -1.65 0.01 0.00 -1.53 0.00 0.00 34.83 31.34 1zuf s MET 27 CO 0.23 -3.15 0.19 0.00 -2.03 0.00 0.00 175.02 170.26 1zuf s ALA 28 N -2.60 4.20 0.40 3.16 0.00 -1.24 -4.86 121.76 120.82 1zuf s ALA 28 Ca 0.67 -0.91 0.17 0.00 0.00 0.00 0.00 51.96 51.89 1zuf s ALA 28 Cb -0.23 -0.33 1.08 0.00 0.00 0.00 0.00 23.12 23.64 1zuf s ALA 28 CO 0.61 -0.22 1.79 0.11 0.00 0.00 0.00 175.76 178.06 1zuf h TRP 29 N 1.10 0.65 -3.97 0.00 5.08 -1.97 -3.42 115.95 113.42 1zuf h TRP 29 Ca -0.41 0.02 -0.56 0.00 1.08 0.00 0.00 58.89 59.02 1zuf h TRP 29 Cb 1.30 -0.19 0.15 0.00 -3.00 0.00 0.00 29.16 27.43 1zuf h TRP 29 CO 1.21 0.10 0.46 0.25 -1.28 0.00 0.00 178.44 179.18 1zuf n THR 30 N -4.60 4.40 -4.52 0.12 -2.24 -1.26 -4.82 114.28 101.35 1zuf n THR 30 Ca 0.24 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 1zuf n THR 30 Cb 0.81 -1.48 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.38 1.78 -0.01 4.78 -0.85 -0.87 -4.31 117.35 116.49 1zuf s TYR 31 Ca 0.78 -1.37 -0.01 0.00 -0.52 0.00 0.00 57.07 55.95 1zuf s TYR 31 Cb -0.40 -1.13 -0.00 0.00 0.38 0.00 0.00 41.96 40.81 1zuf s TYR 31 CO 0.44 -0.39 -0.01 0.00 -1.52 0.00 0.00 175.55 174.07 1zuf n GLU 33 N -2.47 0.00 -3.72 0.00 -0.00 -1.26 -4.87 120.64 108.31 1zuf n GLU 33 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 56.82 1zuf n GLU 33 Cb 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.41 1zuf n GLU 33 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1zuf s ASN 34 N 0.00 6.50 0.00 -1.84 3.84 -1.26 -4.97 114.94 117.21 1zuf s ASN 34 Ca 0.00 0.57 0.13 0.00 0.21 0.00 0.00 52.86 53.78 1zuf s ASN 34 Cb 0.00 -2.09 0.62 0.00 -0.55 0.00 0.00 41.25 39.23 1zuf s ASN 34 CO 0.00 0.17 1.40 0.54 -2.79 0.00 0.00 177.10 176.42 1zuf n ARG 35 N 0.69 0.08 0.10 0.43 5.12 -1.26 -1.94 116.66 119.88 1zuf n ARG 35 Ca -0.07 0.23 0.12 0.00 -1.93 0.00 0.00 57.85 56.19 1zuf n ARG 35 Cb 0.52 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.34 1zuf n ARG 35 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 1zuf h ASN 36 N 0.00 0.00 -4.22 0.55 -1.24 -1.95 -3.45 115.58 105.26 1zuf h ASN 36 Ca 0.00 -0.04 -0.48 0.00 0.71 0.00 0.00 56.30 56.50 1zuf h ASN 36 Cb 0.19 0.00 -0.28 0.00 0.73 0.00 0.00 38.32 38.96 1zuf h ASN 36 CO 0.00 0.02 -0.81 -1.10 -1.29 0.00 0.00 177.43 174.25 1zuf s GLN 37 N -3.34 1.09 0.13 6.67 -0.21 -0.82 -1.09 119.66 122.10 1zuf s GLN 37 Ca 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1zuf s GLN 37 Cb 0.10 -1.07 -0.04 0.00 1.00 0.00 0.00 33.01 33.00 1zuf s GLN 37 CO 0.78 0.29 -0.11 -1.59 -2.12 0.00 0.00 175.29 172.54 1zuf s LYS 38 N -0.49 0.99 -0.87 2.91 -2.85 -0.15 -4.31 119.74 114.97 1zuf s LYS 38 Ca 0.05 -1.34 -0.21 0.00 -1.00 0.00 0.00 55.97 53.46 1zuf s LYS 38 Cb -0.06 -0.63 0.09 0.00 -2.06 0.00 0.00 37.83 35.18 1zuf s LYS 38 CO -0.00 0.09 1.17 0.00 0.10 0.00 0.00 175.35 176.71 1zuf s GLU 41 N -5.31 4.46 0.00 0.00 2.12 -1.23 -0.94 118.70 117.81 1zuf s GLU 41 Ca 0.58 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.96 1zuf s GLU 41 Cb -0.11 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.15 1zuf s GLU 41 CO 0.49 -0.06 0.00 0.66 -0.54 0.00 0.00 175.26 175.81