#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ena n SER 2 N 0.00 -1.10 -4.02 1.61 2.88 -1.26 -4.84 113.62 106.89 2ena n SER 2 Ca 0.00 -1.00 -0.33 0.00 -1.33 0.00 0.00 58.87 56.20 2ena n SER 2 Cb 0.00 -1.28 -0.11 0.00 -0.75 0.00 0.00 64.21 62.07 2ena n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ena s SER 3 N -3.01 4.89 0.99 -3.46 1.04 -1.26 -5.09 113.70 107.80 2ena s SER 3 Ca 0.56 -3.09 -0.14 0.00 0.48 0.00 0.00 55.95 53.77 2ena s SER 3 Cb -0.33 -1.76 0.18 0.00 0.10 0.00 0.00 66.02 64.22 2ena s SER 3 CO 0.82 -0.27 1.13 -0.83 0.98 0.00 0.00 173.24 175.07 2ena s GLY 4 N 0.02 1.58 -1.83 7.32 0.00 -1.26 -3.78 107.32 109.38 2ena s GLY 4 Ca 0.19 -0.59 -0.20 0.00 0.00 0.00 0.00 44.72 44.12 2ena s GLY 4 CO -0.04 0.06 0.49 -1.14 0.00 0.00 0.00 173.10 172.47 2ena n SER 5 N -4.08 -1.33 -0.11 1.64 3.41 -1.26 -4.79 113.62 107.11 2ena n SER 5 Ca 0.07 -1.25 -0.19 0.00 -0.26 0.00 0.00 58.87 57.24 2ena n SER 5 Cb 0.59 -1.60 -0.09 0.00 -0.26 0.00 0.00 64.21 62.85 2ena n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ena n SER 6 N -2.53 2.00 0.25 4.04 3.41 -1.25 -4.48 113.62 115.06 2ena n SER 6 Ca 0.04 0.07 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 2ena n SER 6 Cb 0.49 -0.50 0.65 0.00 -0.26 0.00 0.00 64.21 64.60 2ena n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ena h GLY 7 N 0.52 0.00 -4.11 5.00 0.00 -1.86 -2.92 103.07 99.69 2ena h GLY 7 Ca -0.53 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.30 2ena h GLY 7 CO -0.20 0.00 0.57 -1.30 0.00 0.00 0.00 176.54 175.61 2ena n THR 8 N -3.77 3.22 -2.31 4.70 -2.24 -1.26 -4.95 114.28 107.67 2ena n THR 8 Ca -0.02 -2.65 -0.43 0.00 -2.27 0.00 0.00 64.05 58.68 2ena n THR 8 Cb 0.26 -1.38 -0.02 0.00 -2.10 0.00 0.00 70.33 67.09 2ena n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ena s ALA 9 N -2.42 3.39 0.52 6.98 0.00 -1.11 -4.85 121.76 124.27 2ena s ALA 9 Ca 0.49 0.30 0.33 0.00 0.00 0.00 0.00 51.96 53.08 2ena s ALA 9 Cb 0.36 -3.78 1.14 0.00 0.00 0.00 0.00 23.12 20.84 2ena s ALA 9 CO -0.13 -1.73 1.26 -0.85 0.00 0.00 0.00 175.76 174.31 2ena n GLU 10 N 7.32 0.01 -4.35 0.00 0.00 -1.26 -4.21 120.64 118.15 2ena n GLU 10 Ca 0.16 0.94 -0.25 0.00 0.00 0.00 0.00 57.16 58.01 2ena n GLU 10 Cb 0.46 -2.25 -0.12 0.00 0.00 0.00 0.00 31.44 29.53 2ena n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ena s LYS 11 N -4.38 1.30 0.53 3.44 -0.14 -1.26 -5.03 119.74 114.19 2ena s LYS 11 Ca -0.03 -1.35 0.33 0.00 -1.36 0.00 0.00 55.97 53.56 2ena s LYS 11 Cb 0.18 -1.54 1.37 0.00 -1.68 0.00 0.00 37.83 36.15 2ena s LYS 11 CO 0.58 0.34 1.97 -1.00 -0.76 0.00 0.00 175.35 176.49 2ena h PRO 12 N 3.60 0.00 -5.76 -1.68 0.13 -1.80 -3.43 132.00 123.06 2ena h PRO 12 Ca -0.46 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 2ena h PRO 12 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2ena h PRO 12 CO 0.45 0.00 -0.60 -0.06 -0.23 0.00 0.00 178.00 177.56 2ena s PHE 13 N -3.65 3.23 -0.15 1.56 0.08 -1.26 -5.08 117.98 112.71 2ena s PHE 13 Ca 0.01 0.18 -0.14 0.00 0.12 0.00 0.00 56.93 57.10 2ena s PHE 13 Cb 0.09 -1.87 0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2ena s PHE 13 CO 0.52 0.41 0.40 0.50 -0.10 0.00 0.00 175.22 176.95 2ena s ARG 14 N -0.60 0.46 -0.46 0.44 3.52 -1.26 -2.85 118.95 118.19 2ena s ARG 14 Ca 0.10 0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 56.05 2ena s ARG 14 Cb -0.12 0.22 0.03 0.00 -1.56 0.00 0.00 34.95 33.52 2ena s ARG 14 CO 0.02 -0.06 0.66 0.00 -0.81 0.00 0.00 175.30 175.12 2ena n ASP 16 N 6.34 5.32 0.01 0.00 8.00 -1.26 -2.18 116.55 132.77 2ena n ASP 16 Ca -0.02 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.04 2ena n ASP 16 Cb 0.47 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2ena n THR 17 N 1.85 0.02 -0.17 -3.53 -1.04 -1.26 -4.89 114.28 105.26 2ena n THR 17 Ca 0.16 0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.19 2ena n THR 17 Cb 0.65 -0.79 0.04 0.00 -1.82 0.00 0.00 70.33 68.41 2ena n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ena n ASP 19 N -0.52 -4.08 -4.78 0.00 8.00 -0.93 -5.04 116.55 109.20 2ena n ASP 19 Ca 0.04 -0.59 -0.30 0.00 0.71 0.00 0.00 54.79 54.64 2ena n ASP 19 Cb 0.33 -4.64 -0.06 0.00 -0.02 0.00 0.00 41.12 36.72 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ena s LYS 20 N -4.72 2.19 -0.09 -1.24 1.02 -1.15 -4.94 119.74 110.82 2ena s LYS 20 Ca 0.20 -2.25 -0.22 0.00 0.02 0.00 0.00 55.97 53.73 2ena s LYS 20 Cb -0.03 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.63 2ena s LYS 20 CO 0.65 -0.38 0.51 -1.54 -0.92 0.00 0.00 175.35 173.68 2ena s SER 21 N -3.96 -0.48 0.32 2.83 1.04 -1.26 -0.06 113.70 112.13 2ena s SER 21 Ca 0.17 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.27 2ena s SER 21 Cb 0.02 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.73 2ena s SER 21 CO 0.10 -0.42 0.09 -0.36 0.98 0.00 0.00 173.24 173.63 2ena s PHE 22 N -0.76 1.77 -0.18 5.02 0.40 -1.13 -4.98 117.98 118.12 2ena s PHE 22 Ca -0.08 -1.13 0.06 0.00 -0.60 0.00 0.00 56.93 55.17 2ena s PHE 22 Cb -0.03 -1.10 -0.15 0.00 0.51 0.00 0.00 43.02 42.25 2ena s PHE 22 CO 0.05 -0.21 -0.09 0.54 0.70 0.00 0.00 175.22 176.21 2ena n ARG 23 N -0.66 0.88 -3.67 0.44 1.74 -1.26 -4.01 116.66 110.12 2ena n ARG 23 Ca -0.02 0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 2ena n ARG 23 Cb 0.66 -1.39 -0.08 0.00 -1.02 0.00 0.00 32.46 30.64 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ena s GLN 24 N -2.38 4.21 0.43 5.56 -1.52 -1.26 -4.93 119.66 119.77 2ena s GLN 24 Ca -0.19 -0.12 0.16 0.00 -1.95 0.00 0.00 55.36 53.26 2ena s GLN 24 Cb 0.06 -3.42 1.05 0.00 -0.22 0.00 0.00 33.01 30.48 2ena s GLN 24 CO 0.51 0.28 1.91 -0.09 -0.25 0.00 0.00 175.29 177.65 2ena h ARG 25 N 6.66 0.41 0.00 2.91 2.43 -2.00 0.54 114.38 125.33 2ena h ARG 25 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2ena h ARG 25 Cb 1.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2ena h ARG 25 CO 0.76 0.27 0.00 0.43 -1.51 0.00 0.00 179.97 179.92 2ena n SER 26 N -4.48 0.57 0.06 -3.80 7.64 -1.26 -1.29 113.62 111.06 2ena n SER 26 Ca 0.15 0.59 -0.18 0.00 1.01 0.00 0.00 58.87 60.44 2ena n SER 26 Cb 0.54 -0.73 -0.14 0.00 -1.01 0.00 0.00 64.21 62.87 2ena n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ena h ALA 27 N 2.49 0.26 0.04 -0.43 0.00 -0.32 -3.29 119.26 118.01 2ena h ALA 27 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 54.91 53.60 2ena h ALA 27 Cb 0.52 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2ena h ALA 27 CO 0.00 1.13 -0.96 1.25 0.00 0.00 0.00 179.25 180.67 2ena h LEU 28 N 0.08 0.12 -1.92 0.00 5.85 -1.39 -2.90 115.31 115.15 2ena h LEU 28 Ca -0.27 -0.76 0.21 0.00 0.84 0.00 0.00 57.88 57.90 2ena h LEU 28 Cb 2.04 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 43.00 2ena h LEU 28 CO 0.16 1.40 0.62 0.78 -0.34 0.00 0.00 178.44 181.05 2ena h ASN 29 N -0.77 0.00 0.17 1.25 2.35 -1.39 0.83 115.58 118.03 2ena h ASN 29 Ca -0.24 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.16 2ena h ASN 29 Cb 1.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 2ena h ASN 29 CO -0.06 0.00 -1.89 -1.28 -1.65 0.00 0.00 177.43 172.54 2ena h SER 30 N 0.00 0.47 -0.78 5.81 0.87 -1.68 -3.36 113.55 114.89 2ena h SER 30 Ca 0.34 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2ena h SER 30 Cb 1.57 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 2ena h SER 30 CO -0.00 1.80 0.50 -0.74 -0.53 0.00 0.00 176.83 177.85 2ena h HIS 31 N 0.08 1.00 -0.03 2.24 -0.00 -0.70 -1.23 115.15 116.51 2ena h HIS 31 Ca -0.39 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.01 2ena h HIS 31 Cb 2.06 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 29.13 2ena h HIS 31 CO 0.08 0.64 0.05 0.00 -0.00 0.00 0.00 177.93 178.71 2ena h ARG 32 N 1.06 0.00 -0.33 5.26 3.08 -1.20 -1.78 114.38 120.47 2ena h ARG 32 Ca 0.28 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 2ena h ARG 32 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2ena h ARG 32 CO -0.06 0.00 -0.03 0.52 -1.07 0.00 0.00 179.97 179.34 2ena h MET 33 N 0.00 0.59 -0.70 0.04 2.86 -1.36 -2.45 114.93 113.91 2ena h MET 33 Ca 0.01 -0.20 0.20 0.00 -2.06 0.00 0.00 59.70 57.65 2ena h MET 33 Cb 0.12 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2ena h MET 33 CO -0.00 0.74 0.60 -0.84 1.06 0.00 0.00 176.91 178.47 2ena h ILE 34 N 0.39 0.44 0.00 -1.22 3.07 -1.36 -1.31 117.51 117.52 2ena h ILE 34 Ca 0.09 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.41 2ena h ILE 34 Cb 0.49 0.56 -0.01 0.00 -0.27 0.00 0.00 36.82 37.58 2ena h ILE 34 CO 0.02 0.00 -0.47 0.45 -1.05 0.00 0.00 178.15 177.10 2ena h HIS 35 N 0.00 0.00 -1.00 0.16 3.86 -1.58 -3.35 115.15 113.25 2ena h HIS 35 Ca 0.33 -0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.87 2ena h HIS 35 Cb 1.52 -0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.81 2ena h HIS 35 CO 0.00 1.18 0.20 0.25 0.86 0.00 0.00 177.93 180.43 2ena n THR 36 N -4.54 -0.42 0.00 2.45 -2.24 -0.51 -4.90 114.28 104.11 2ena n THR 36 Ca -0.18 2.13 0.00 0.00 -2.27 0.00 0.00 64.05 63.73 2ena n THR 36 Cb 0.56 -3.23 0.00 0.00 -2.10 0.00 0.00 70.33 65.56 2ena n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ena n GLY 37 N -1.42 0.29 2.35 3.38 0.00 -1.09 -4.89 105.19 103.82 2ena n GLY 37 Ca 0.28 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2ena n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ena n GLU 38 N 0.00 3.06 -3.86 1.61 1.02 -1.26 -4.68 120.64 116.54 2ena n GLU 38 Ca 0.00 -3.73 -0.28 0.00 -0.02 0.00 0.00 57.16 53.13 2ena n GLU 38 Cb 0.00 -2.28 -0.12 0.00 -0.02 0.00 0.00 31.44 29.02 2ena n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ena s LYS 39 N -3.77 2.28 -0.35 3.49 3.01 -1.26 -5.07 119.74 118.07 2ena s LYS 39 Ca 0.57 -3.17 -0.28 0.00 -1.01 0.00 0.00 55.97 52.07 2ena s LYS 39 Cb 0.46 -3.23 -0.01 0.00 -1.01 0.00 0.00 37.83 34.03 2ena s LYS 39 CO -0.08 -1.28 1.70 -1.25 0.51 0.00 0.00 175.35 174.95 2ena s PRO 40 N -1.22 3.39 -0.49 -1.68 0.04 -1.26 -4.95 135.00 128.83 2ena s PRO 40 Ca 0.25 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2ena s PRO 40 Cb -0.06 -4.16 0.14 0.00 0.04 0.00 0.00 34.50 30.47 2ena s PRO 40 CO -0.15 -1.79 0.30 0.45 0.04 0.00 0.00 177.00 175.84 2ena s SER 41 N 5.55 3.70 0.10 6.66 0.15 -1.26 -5.08 113.70 123.52 2ena s SER 41 Ca 0.75 -2.93 -0.06 0.00 0.70 0.00 0.00 55.95 54.40 2ena s SER 41 Cb -0.20 -1.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.98 2ena s SER 41 CO 0.33 -0.22 0.32 0.61 1.20 0.00 0.00 173.24 175.49 2ena n GLY 42 N 3.14 1.34 3.56 9.45 0.00 -1.26 -5.08 105.19 116.35 2ena n GLY 42 Ca 0.12 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2ena n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ena s PRO 43 N -2.02 2.55 -0.34 1.61 0.04 -1.26 -4.76 135.00 130.82 2ena s PRO 43 Ca 0.07 -0.42 0.06 0.00 0.04 0.00 0.00 61.00 60.75 2ena s PRO 43 Cb -0.01 -5.09 0.45 0.00 0.04 0.00 0.00 34.50 29.89 2ena s PRO 43 CO 0.03 -3.46 1.23 -1.13 0.04 0.00 0.00 177.00 173.71 2ena n SER 44 N 14.01 5.06 0.02 6.66 3.41 -1.26 -4.76 113.62 136.76 2ena n SER 44 Ca 0.41 -3.75 -0.18 0.00 -0.26 0.00 0.00 58.87 55.09 2ena n SER 44 Cb 0.47 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.89 2ena n SER 44 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ena h SER 45 N 2.25 0.42 0.00 4.04 0.87 -2.07 -3.55 113.55 115.51 2ena h SER 45 Ca 0.37 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2ena h SER 45 Cb 1.38 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ena h SER 45 CO 0.83 1.25 0.00 0.61 -0.53 0.00 0.00 176.83 178.99