#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fwo s HIS 2 N 0.00 0.92 -0.07 1.24 3.76 0.59 -4.39 115.29 117.34 1fwo s HIS 2 Ca 0.00 -1.24 -0.07 0.00 -0.15 0.00 0.00 55.06 53.61 1fwo s HIS 2 Cb 0.00 0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.82 1fwo s HIS 2 CO 0.00 -1.26 0.19 0.14 -0.85 0.00 0.00 174.74 172.95 1fwo s VAL 3 N -2.75 0.00 -0.24 -0.90 -7.23 -1.21 -3.17 120.40 104.90 1fwo s VAL 3 Ca 0.28 -0.04 -0.07 0.00 -1.81 0.00 0.00 61.98 60.33 1fwo s VAL 3 Cb -0.02 -0.28 -0.12 0.00 0.56 0.00 0.00 36.38 36.52 1fwo s VAL 3 CO 0.20 -0.02 -0.27 0.00 -0.31 0.00 0.00 175.10 174.69 1fwo n ASP 5 N -3.76 0.76 0.00 0.00 8.00 -1.26 -5.01 116.55 115.27 1fwo n ASP 5 Ca -0.45 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 52.80 1fwo n ASP 5 Cb 0.87 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1fwo n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1fwo n ASP 6 N -0.64 0.00 0.03 -2.24 -0.08 -1.26 -4.23 116.55 108.13 1fwo n ASP 6 Ca 0.02 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.33 1fwo n ASP 6 Cb 0.82 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.41 1fwo n ASP 6 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1fwo n ASN 7 N 1.39 0.10 -2.58 1.67 5.15 -1.26 -4.69 115.26 115.04 1fwo n ASN 7 Ca 0.00 0.55 -0.11 0.00 -0.60 0.00 0.00 54.58 54.42 1fwo n ASN 7 Cb 0.00 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.66 1fwo n ASN 7 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1fwo n PHE 8 N -1.64 0.16 0.00 1.20 7.35 -1.26 -5.10 117.46 118.18 1fwo n PHE 8 Ca 0.00 -1.01 0.00 0.00 -0.76 0.00 0.00 57.45 55.68 1fwo n PHE 8 Cb 0.02 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.82 1fwo n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1fwo n SER 9 N -1.66 0.00 -1.22 -2.13 3.41 -1.26 -4.32 113.62 106.44 1fwo n SER 9 Ca -0.04 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.69 1fwo n SER 9 Cb 0.24 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 1fwo n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fwo n PRO 11 N -3.63 -2.37 0.10 0.00 -0.04 -1.26 0.22 135.00 128.01 1fwo n PRO 11 Ca -0.06 -1.78 -0.03 0.00 -0.04 0.00 0.00 63.50 61.58 1fwo n PRO 11 Cb 0.54 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1fwo n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fwo h ALA 12 N -2.37 0.57 -0.07 0.55 0.00 -1.92 -3.32 119.26 112.72 1fwo h ALA 12 Ca -0.40 -0.72 0.04 0.00 0.00 0.00 0.00 54.91 53.83 1fwo h ALA 12 Cb 1.17 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1fwo h ALA 12 CO 0.27 0.99 -0.40 0.78 0.00 0.00 0.00 179.25 180.89 1fwo h GLY 13 N 2.81 -0.69 -1.15 0.00 0.00 -1.97 -3.42 103.07 98.65 1fwo h GLY 13 Ca -0.01 0.49 -0.46 0.00 0.00 0.00 0.00 47.33 47.35 1fwo h GLY 13 CO 0.10 -0.23 0.26 -0.56 0.00 0.00 0.00 176.54 176.11 1fwo s SER 14 N -4.84 3.60 0.00 0.19 0.01 -1.25 -3.94 113.70 107.47 1fwo s SER 14 Ca -0.16 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1fwo s SER 14 Cb 0.09 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1fwo s SER 14 CO 0.64 -2.38 0.00 0.41 0.41 0.00 0.00 173.24 172.32 1fwo n THR 15 N -3.32 0.00 -3.58 1.44 -1.04 0.81 -4.75 114.28 103.84 1fwo n THR 15 Ca 0.16 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.16 1fwo n THR 15 Cb 0.60 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.05 1fwo n THR 15 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fwo h SER 17 N 6.72 -0.10 0.00 0.00 0.87 0.12 -3.42 113.55 117.73 1fwo h SER 17 Ca -0.24 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1fwo h SER 17 Cb 1.17 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1fwo h SER 17 CO 0.15 -0.01 0.00 -0.24 -0.53 0.00 0.00 176.83 176.20 1fwo n SER 18 N -3.04 0.00 0.07 6.23 2.88 -1.26 -4.93 113.62 113.56 1fwo n SER 18 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1fwo n SER 18 Cb 0.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1fwo n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fwo n ALA 19 N 0.00 0.00 -3.00 -1.46 0.00 -1.26 -4.58 120.51 110.22 1fwo n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fwo n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fwo n ALA 19 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1fwo n PHE 20 N -2.74 -0.09 0.00 0.00 1.16 -1.26 0.22 117.46 114.75 1fwo n PHE 20 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1fwo n PHE 20 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1fwo n PHE 20 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1fwo n GLY 21 N 0.00 1.91 0.06 4.97 0.00 -1.26 -4.90 105.19 105.96 1fwo n GLY 21 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1fwo n GLY 21 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fwo n PHE 22 N 0.00 0.00 0.00 1.61 -1.74 -1.26 -5.04 117.46 111.03 1fwo n PHE 22 Ca 0.00 -0.21 0.00 0.00 -0.56 0.00 0.00 57.45 56.68 1fwo n PHE 22 Cb 0.00 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 40.97 1fwo n PHE 22 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1fwo n ARG 23 N -0.23 0.00 -1.51 3.97 0.00 -1.26 -5.07 116.66 112.55 1fwo n ARG 23 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1fwo n ARG 23 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.92 1fwo n ARG 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1fwo n ASN 24 N 0.00 0.37 -0.32 2.89 3.02 -1.26 -4.94 115.26 115.02 1fwo n ASN 24 Ca 0.00 -2.01 0.06 0.00 -0.03 0.00 0.00 54.58 52.60 1fwo n ASN 24 Cb 0.00 -0.10 0.16 0.00 -0.61 0.00 0.00 39.78 39.22 1fwo n ASN 24 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fwo h LEU 25 N 0.84 -0.74 0.00 3.41 7.12 -1.97 -3.45 115.31 120.52 1fwo h LEU 25 Ca -0.33 0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1fwo h LEU 25 Cb 1.68 0.53 0.00 0.00 -0.53 0.00 0.00 40.66 42.34 1fwo h LEU 25 CO -0.02 -0.30 0.00 -1.20 -0.13 0.00 0.00 178.44 176.79 1fwo n SER 26 N -5.54 0.00 -4.50 1.25 7.64 -1.26 -5.04 113.62 106.17 1fwo n SER 26 Ca 0.16 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.63 1fwo n SER 26 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1fwo n SER 26 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1fwo n LEU 27 N 0.00 4.78 -4.13 -3.43 4.77 -1.26 -4.15 117.00 113.58 1fwo n LEU 27 Ca 0.00 -3.80 -0.37 0.00 -0.03 0.00 0.00 56.01 51.81 1fwo n LEU 27 Cb 0.00 -1.73 -0.11 0.00 -2.33 0.00 0.00 43.42 39.25 1fwo n LEU 27 CO 0.00 -0.10 -0.09 -0.69 -1.33 0.00 0.00 177.39 175.18 1fwo s VAL 28 N 5.24 3.56 0.00 4.08 1.01 0.59 -4.98 120.40 129.90 1fwo s VAL 28 Ca 0.56 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.33 1fwo s VAL 28 Cb 0.04 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1fwo s VAL 28 CO 0.08 -0.75 0.00 -2.67 0.00 0.00 0.00 175.10 171.76 1fwo n TRP 29 N 4.41 0.00 -2.16 5.22 4.27 -1.24 -3.98 117.44 123.96 1fwo n TRP 29 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1fwo n TRP 29 Cb 0.41 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 1fwo n TRP 29 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1fwo n GLY 30 N 0.00 1.17 3.95 -1.67 0.00 -1.26 -4.93 105.19 102.44 1fwo n GLY 30 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1fwo n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fwo s SER 32 N -4.80 -0.37 0.03 0.00 1.04 -1.25 -2.00 113.70 106.36 1fwo s SER 32 Ca 0.70 0.61 -0.30 0.00 0.48 0.00 0.00 55.95 57.44 1fwo s SER 32 Cb -0.05 0.59 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 1fwo s SER 32 CO 0.49 -0.19 1.35 -2.16 0.98 0.00 0.00 173.24 173.72 1fwo s PRO 33 N -0.24 4.32 0.07 4.02 0.04 -1.26 0.28 135.00 142.23 1fwo s PRO 33 Ca 0.02 1.94 0.16 0.00 0.04 0.00 0.00 61.00 63.16 1fwo s PRO 33 Cb -0.03 -3.46 0.67 0.00 0.04 0.00 0.00 34.50 31.71 1fwo s PRO 33 CO -0.05 -0.49 1.49 1.55 0.04 0.00 0.00 177.00 179.54 1fwo n VAL 34 N 4.39 1.04 0.00 -0.36 3.14 -1.25 -4.77 118.33 120.51 1fwo n VAL 34 Ca 0.12 0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.78 1fwo n VAL 34 Cb 0.44 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 32.12 1fwo n VAL 34 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53