#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn h PRO 2 N 0.00 -0.26 0.00 -0.72 0.13 -2.02 -3.48 132.00 125.64 1fvn h PRO 2 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1fvn h PRO 2 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1fvn h PRO 2 CO 0.00 -0.18 0.00 0.45 -0.23 0.00 0.00 178.00 178.04 1fvn n SER 3 N -4.38 0.00 0.00 1.44 2.88 -1.26 -5.04 113.62 107.26 1fvn n SER 3 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1fvn n SER 3 Cb 0.11 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1fvn n SER 3 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1fvn n LYS 4 N -0.93 0.00 -2.32 -1.46 4.81 -1.26 -5.06 118.16 111.94 1fvn n LYS 4 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1fvn n LYS 4 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fvn s PRO 5 N 0.00 3.19 0.05 1.64 0.04 -1.26 -3.44 135.00 135.22 1fvn s PRO 5 Ca 0.00 -1.25 0.00 0.00 0.04 0.00 0.00 61.00 59.79 1fvn s PRO 5 Cb 0.00 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.21 1fvn s PRO 5 CO 0.00 -2.98 0.00 -3.47 0.04 0.00 0.00 177.00 170.59 1fvn n ASP 6 N 11.35 -0.43 -3.18 6.66 2.03 -1.26 -5.06 116.55 126.66 1fvn n ASP 6 Ca 0.43 0.37 -0.04 0.00 0.52 0.00 0.00 54.79 56.07 1fvn n ASP 6 Cb 0.47 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.58 1fvn n ASP 6 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1fvn n ASN 7 N -2.72 -6.59 0.00 1.67 2.85 -1.22 -4.89 115.26 104.36 1fvn n ASN 7 Ca 0.00 0.43 -0.18 0.00 -0.11 0.00 0.00 54.58 54.72 1fvn n ASN 7 Cb 0.00 -1.92 -0.10 0.00 1.24 0.00 0.00 39.78 39.00 1fvn n ASN 7 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1fvn h PRO 8 N 3.38 0.53 0.00 1.20 0.13 -1.99 -3.45 132.00 131.79 1fvn h PRO 8 Ca -0.06 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1fvn h PRO 8 Cb 0.96 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1fvn h PRO 8 CO 0.03 1.15 0.00 0.41 -0.23 0.00 0.00 178.00 179.36 1fvn n GLY 9 N 0.95 -1.34 2.42 1.56 0.00 -1.26 -5.09 105.19 102.43 1fvn n GLY 9 Ca -0.10 0.53 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 1fvn n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fvn n GLU 10 N 0.00 2.32 -3.19 1.61 1.02 -1.26 -5.06 120.64 116.07 1fvn n GLU 10 Ca 0.00 -4.52 -0.39 0.00 -0.02 0.00 0.00 57.16 52.23 1fvn n GLU 10 Cb 0.00 -2.16 -0.06 0.00 -0.02 0.00 0.00 31.44 29.21 1fvn n GLU 10 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1fvn s ASP 11 N -2.30 6.78 -0.88 1.62 1.11 -1.26 -4.91 116.67 116.83 1fvn s ASP 11 Ca 0.39 0.94 -0.24 0.00 0.18 0.00 0.00 52.55 53.81 1fvn s ASP 11 Cb 0.14 -2.34 -0.21 0.00 1.07 0.00 0.00 42.92 41.58 1fvn s ASP 11 CO -0.03 -0.08 2.30 0.00 1.18 0.00 0.00 175.17 178.54 1fvn n ALA 12 N 3.94 0.38 -2.30 5.23 0.00 -1.26 -4.74 120.51 121.77 1fvn n ALA 12 Ca -0.04 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.68 1fvn n ALA 12 Cb 0.51 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 1fvn n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fvn s PRO 13 N 7.65 2.92 0.00 0.00 0.04 -1.26 -3.60 135.00 140.75 1fvn s PRO 13 Ca 1.19 0.13 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1fvn s PRO 13 Cb -1.05 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 29.16 1fvn s PRO 13 CO 0.44 -2.45 0.00 0.00 0.04 0.00 0.00 177.00 175.03 1fvn n ALA 14 N 11.04 0.00 0.54 8.56 0.00 -1.26 -4.93 120.51 134.46 1fvn n ALA 14 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1fvn n ALA 14 Cb 0.50 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.33 1fvn n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fvn h GLU 15 N 0.00 0.00 0.00 0.00 4.81 -1.96 -0.25 114.58 117.19 1fvn h GLU 15 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1fvn h GLU 15 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1fvn h GLU 15 CO 0.00 0.00 -1.99 -0.25 -0.73 0.00 0.00 179.01 176.04 1fvn n ASP 16 N -2.42 0.47 0.10 1.04 9.92 -1.26 -3.36 116.55 121.04 1fvn n ASP 16 Ca 0.05 0.22 -0.19 0.00 -0.53 0.00 0.00 54.79 54.35 1fvn n ASP 16 Cb 0.43 0.47 -0.15 0.00 -0.64 0.00 0.00 41.12 41.24 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1fvn h LEU 17 N 0.00 0.53 -0.16 0.64 7.12 -1.90 -3.14 115.31 118.39 1fvn h LEU 17 Ca -0.39 -0.62 -0.01 0.00 0.13 0.00 0.00 57.88 56.99 1fvn h LEU 17 Cb 2.06 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 42.01 1fvn h LEU 17 CO 0.05 1.50 0.05 0.00 -0.13 0.00 0.00 178.44 179.91 1fvn h ALA 18 N 0.42 0.21 -0.07 1.25 0.00 -1.21 0.08 119.26 119.94 1fvn h ALA 18 Ca -0.21 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1fvn h ALA 18 Cb 2.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1fvn h ALA 18 CO 0.21 -0.17 0.10 0.07 0.00 0.00 0.00 179.25 179.46 1fvn h ARG 19 N 0.07 0.00 0.00 0.00 0.11 -1.65 0.89 114.38 113.80 1fvn h ARG 19 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1fvn h ARG 19 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1fvn h ARG 19 CO -0.00 0.00 -0.76 0.98 0.10 0.00 0.00 179.97 180.29 1fvn n TYR 20 N -3.67 0.28 -0.09 4.08 9.36 -0.74 -3.17 117.16 123.21 1fvn n TYR 20 Ca -0.01 0.08 -0.08 0.00 3.32 0.00 0.00 57.90 61.21 1fvn n TYR 20 Cb 0.19 -0.44 -0.16 0.00 -0.63 0.00 0.00 39.34 38.30 1fvn n TYR 20 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1fvn n TYR 21 N -1.87 0.01 0.08 2.98 4.02 0.12 -3.33 117.16 119.17 1fvn n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.78 1fvn n TYR 21 Cb 0.41 -0.95 -0.08 0.00 -0.02 0.00 0.00 39.34 38.69 1fvn n TYR 21 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1fvn h SER 22 N 0.00 0.50 1.53 7.72 0.02 0.42 -3.16 113.55 120.58 1fvn h SER 22 Ca -0.50 -0.45 -0.09 0.00 -0.84 0.00 0.00 61.79 59.92 1fvn h SER 22 Cb 2.13 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.50 1fvn h SER 22 CO 0.03 1.28 -0.48 0.00 -1.14 0.00 0.00 176.83 176.52 1fvn h ALA 23 N 0.67 0.72 0.00 3.77 0.00 -1.74 -3.02 119.26 119.66 1fvn h ALA 23 Ca -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1fvn h ALA 23 Cb 1.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1fvn h ALA 23 CO 0.18 0.53 0.00 1.25 0.00 0.00 0.00 179.25 181.21 1fvn h LEU 24 N 0.00 0.00 0.00 0.00 7.12 -1.55 -1.56 115.31 119.33 1fvn h LEU 24 Ca -0.01 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1fvn h LEU 24 Cb 1.33 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.46 1fvn h LEU 24 CO 0.05 0.00 -0.18 0.03 -0.13 0.00 0.00 178.44 178.21 1fvn h ARG 25 N 0.00 0.00 -0.05 1.25 2.47 -1.50 -1.64 114.38 114.91 1fvn h ARG 25 Ca 0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1fvn h ARG 25 Cb 0.37 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1fvn h ARG 25 CO 0.00 0.02 0.09 1.25 0.56 0.00 0.00 179.97 181.88 1fvn h HIS 26 N -1.00 0.00 0.15 3.04 2.76 -1.58 1.27 115.15 119.79 1fvn h HIS 26 Ca -0.00 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.90 1fvn h HIS 26 Cb 0.19 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.16 1fvn h HIS 26 CO -0.07 0.00 -1.32 -0.92 -1.30 0.00 0.00 177.93 174.32 1fvn h TYR 27 N 0.00 0.58 -0.00 5.26 3.20 -1.39 -3.30 116.97 121.32 1fvn h TYR 27 Ca 0.02 -0.42 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1fvn h TYR 27 Cb 0.19 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1fvn h TYR 27 CO 0.00 1.51 -0.08 -0.89 -1.64 0.00 0.00 178.16 177.06 1fvn n ILE 28 N -3.90 0.00 0.30 1.81 2.08 -0.48 -3.35 119.36 115.81 1fvn n ILE 28 Ca -0.21 -0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.26 1fvn n ILE 28 Cb 0.93 -0.37 0.89 0.00 -0.75 0.00 0.00 39.64 40.34 1fvn n ILE 28 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1fvn h ASN 29 N 0.02 0.00 1.29 4.38 -1.24 0.15 1.45 115.58 121.63 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fvn h ASN 29 Cb 0.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 1fvn h ASN 29 CO 0.00 0.00 -0.45 0.25 -1.29 0.00 0.00 177.43 175.94 1fvn h LEU 30 N 0.00 0.00 -6.79 0.34 5.85 -1.77 -3.46 115.31 109.48 1fvn h LEU 30 Ca 0.00 -0.07 -0.54 0.00 0.84 0.00 0.00 57.88 58.12 1fvn h LEU 30 Cb 0.34 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.97 1fvn h LEU 30 CO 0.00 0.03 -0.78 0.00 -0.34 0.00 0.00 178.44 177.35 1fvn s ALA 31 N -3.22 0.68 0.00 1.25 0.00 0.49 -4.82 121.76 116.15 1fvn s ALA 31 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1fvn s ALA 31 Cb 0.10 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1fvn s ALA 31 CO 0.70 -1.68 0.00 -2.13 0.00 0.00 0.00 175.76 172.65 1fvn n ARG 33 N 5.15 0.00 0.26 0.00 0.63 -1.26 -4.85 116.66 116.58 1fvn n ARG 33 Ca -0.05 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.04 1fvn n ARG 33 Cb 0.42 0.00 0.70 0.00 0.45 0.00 0.00 32.46 34.03 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1fvn h GLN 34 N 0.00 0.00 -0.79 -0.14 4.15 -1.95 1.32 115.11 117.70 1fvn h GLN 34 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1fvn h GLN 34 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1fvn h GLN 34 CO 0.00 0.00 0.04 -2.13 -1.93 0.00 0.00 178.83 174.81 1fvn n ARG 35 N -3.05 3.03 0.00 1.69 0.63 -1.26 -5.30 116.66 112.39 1fvn n ARG 35 Ca 0.01 -1.74 0.00 0.00 -0.92 0.00 0.00 57.85 55.20 1fvn n ARG 35 Cb 0.54 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.55 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78