#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ena s SER 2 N 0.00 6.47 0.65 1.61 1.04 -1.26 -5.05 113.70 117.16 2ena s SER 2 Ca 0.00 1.28 -0.16 0.00 0.48 0.00 0.00 55.95 57.56 2ena s SER 2 Cb 0.00 -2.39 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 2ena s SER 2 CO 0.00 -0.56 1.12 -0.94 0.98 0.00 0.00 173.24 173.85 2ena s SER 3 N -3.43 5.12 0.00 7.02 1.04 -1.26 -3.63 113.70 118.56 2ena s SER 3 Ca 0.54 2.06 0.00 0.00 0.48 0.00 0.00 55.95 59.03 2ena s SER 3 Cb -0.10 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2ena s SER 3 CO 0.37 -1.62 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2ena n GLY 4 N -0.33 3.12 3.33 7.32 0.00 -1.26 -4.97 105.19 112.40 2ena n GLY 4 Ca 0.11 -0.86 -0.46 0.00 0.00 0.00 0.00 46.02 44.81 2ena n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ena s SER 5 N 0.03 6.50 -0.29 1.61 0.15 -1.24 -4.97 113.70 115.49 2ena s SER 5 Ca 0.00 -2.23 -0.16 0.00 0.70 0.00 0.00 55.95 54.27 2ena s SER 5 Cb 0.00 -2.23 0.16 0.00 -1.71 0.00 0.00 66.02 62.24 2ena s SER 5 CO 0.00 -0.75 1.02 -0.55 1.20 0.00 0.00 173.24 174.16 2ena s SER 6 N 2.88 -0.45 0.00 5.45 0.15 -1.26 -4.84 113.70 115.63 2ena s SER 6 Ca 0.13 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2ena s SER 6 Cb -0.18 1.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2ena s SER 6 CO -0.03 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2ena n GLY 7 N 3.75 1.16 3.25 9.45 0.00 -1.26 -5.07 105.19 116.47 2ena n GLY 7 Ca -0.17 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2ena n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ena s THR 8 N 0.00 0.02 0.41 2.61 -4.23 -1.26 -5.15 115.64 108.05 2ena s THR 8 Ca 0.00 -1.86 -0.24 0.00 -1.18 0.00 0.00 61.69 58.41 2ena s THR 8 Cb 0.00 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.43 2ena s THR 8 CO 0.00 -0.11 1.06 0.00 -0.54 0.00 0.00 174.62 175.03 2ena s ALA 9 N -4.11 3.06 0.51 3.99 0.00 -1.26 -4.89 121.76 119.06 2ena s ALA 9 Ca 0.32 0.71 0.28 0.00 0.00 0.00 0.00 51.96 53.28 2ena s ALA 9 Cb 0.06 -3.28 1.54 0.00 0.00 0.00 0.00 23.12 21.44 2ena s ALA 9 CO 0.09 -0.25 1.85 1.49 0.00 0.00 0.00 175.76 178.94 2ena h GLU 10 N 2.38 0.00 -6.34 0.00 4.81 -2.00 -3.40 114.58 110.02 2ena h GLU 10 Ca -0.48 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.11 2ena h GLU 10 Cb 1.22 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 2ena h GLU 10 CO 0.62 0.00 -0.66 0.15 -0.73 0.00 0.00 179.01 178.39 2ena s LYS 11 N -3.94 2.53 0.38 1.92 -0.14 -1.26 -5.02 119.74 114.20 2ena s LYS 11 Ca -0.03 -0.89 0.17 0.00 -1.36 0.00 0.00 55.97 53.86 2ena s LYS 11 Cb 0.08 -2.51 0.75 0.00 -1.68 0.00 0.00 37.83 34.47 2ena s LYS 11 CO 0.26 0.52 1.79 -1.00 -0.76 0.00 0.00 175.35 176.16 2ena h PRO 12 N 3.24 0.00 -5.72 -1.68 0.13 -1.79 -3.43 132.00 122.75 2ena h PRO 12 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 2ena h PRO 12 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2ena h PRO 12 CO 0.59 0.37 -0.27 -0.06 -0.23 0.00 0.00 178.00 178.41 2ena s PHE 13 N -3.87 3.57 -0.17 1.56 0.40 -1.25 -5.06 117.98 113.16 2ena s PHE 13 Ca -0.01 0.77 -0.14 0.00 -0.60 0.00 0.00 56.93 56.95 2ena s PHE 13 Cb 0.13 -2.32 0.05 0.00 0.51 0.00 0.00 43.02 41.38 2ena s PHE 13 CO 0.70 0.41 0.44 0.50 0.70 0.00 0.00 175.22 177.96 2ena s ARG 14 N -0.17 0.49 -0.31 0.44 3.52 -1.26 -2.65 118.95 119.00 2ena s ARG 14 Ca 0.20 0.67 -0.22 0.00 -0.13 0.00 0.00 55.73 56.25 2ena s ARG 14 Cb -0.14 0.17 -0.00 0.00 -1.56 0.00 0.00 34.95 33.42 2ena s ARG 14 CO 0.08 -0.09 0.74 0.00 -0.81 0.00 0.00 175.30 175.22 2ena n ASP 16 N 6.11 5.27 0.05 0.00 -0.08 -1.26 -2.14 116.55 124.49 2ena n ASP 16 Ca 0.02 -2.53 0.00 0.00 -1.51 0.00 0.00 54.79 50.77 2ena n ASP 16 Cb 0.48 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 42.92 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2ena n THR 17 N 1.04 0.31 -0.27 5.18 -1.04 -1.26 -4.87 114.28 113.37 2ena n THR 17 Ca 0.08 0.10 0.04 0.00 -2.04 0.00 0.00 64.05 62.23 2ena n THR 17 Cb 0.54 -1.05 0.09 0.00 -1.82 0.00 0.00 70.33 68.09 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 -0.29 -2.89 -4.98 0.00 2.03 -0.91 -5.02 116.55 104.49 2ena n ASP 19 Ca 0.07 -0.51 -0.20 0.00 0.52 0.00 0.00 54.79 54.67 2ena n ASP 19 Cb 0.41 -4.44 0.02 0.00 -0.72 0.00 0.00 41.12 36.38 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2ena s LYS 20 N -5.38 2.53 -0.05 -0.67 -0.14 -1.16 -4.88 119.74 109.98 2ena s LYS 20 Ca 0.12 -1.52 -0.25 0.00 -1.36 0.00 0.00 55.97 52.95 2ena s LYS 20 Cb -0.05 -2.57 0.05 0.00 -1.68 0.00 0.00 37.83 33.58 2ena s LYS 20 CO 0.62 -0.50 0.55 -1.54 -0.76 0.00 0.00 175.35 173.73 2ena s SER 21 N -4.41 -0.50 0.19 2.83 1.04 -1.26 0.17 113.70 111.76 2ena s SER 21 Ca 0.54 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 57.49 2ena s SER 21 Cb -0.06 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2ena s SER 21 CO 0.33 -0.53 0.11 -0.36 0.98 0.00 0.00 173.24 173.77 2ena s PHE 22 N -1.13 1.11 -0.21 5.02 0.40 -1.09 -4.98 117.98 117.10 2ena s PHE 22 Ca -0.11 -1.33 0.08 0.00 -0.60 0.00 0.00 56.93 54.98 2ena s PHE 22 Cb -0.02 -0.56 -0.21 0.00 0.51 0.00 0.00 43.02 42.73 2ena s PHE 22 CO 0.07 -0.59 0.01 0.54 0.70 0.00 0.00 175.22 175.96 2ena n ARG 23 N -0.24 0.67 -3.97 0.44 1.74 -1.26 -3.89 116.66 110.16 2ena n ARG 23 Ca -0.00 0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.84 2ena n ARG 23 Cb 0.65 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.52 3.96 0.43 5.56 -1.52 -1.26 -4.92 119.66 119.39 2ena s GLN 24 Ca -0.22 -0.35 0.18 0.00 -1.95 0.00 0.00 55.36 53.03 2ena s GLN 24 Cb 0.08 -3.24 1.11 0.00 -0.22 0.00 0.00 33.01 30.74 2ena s GLN 24 CO 0.72 0.23 1.87 -0.09 -0.25 0.00 0.00 175.29 177.77 2ena h ARG 25 N 6.84 0.36 0.00 2.91 2.43 -2.00 0.62 114.38 125.55 2ena h ARG 25 Ca -0.37 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2ena h ARG 25 Cb 1.17 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2ena h ARG 25 CO 0.69 0.24 -0.04 1.03 -1.51 0.00 0.00 179.97 180.38 2ena h SER 26 N 0.38 0.00 0.62 -3.80 0.87 -1.98 0.14 113.55 109.78 2ena h SER 26 Ca 0.45 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.74 2ena h SER 26 Cb 1.16 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2ena h SER 26 CO -0.16 0.04 -1.32 0.00 -0.53 0.00 0.00 176.83 174.87 2ena h ALA 27 N 1.96 0.21 0.03 6.23 0.00 -0.16 -3.25 119.26 124.28 2ena h ALA 27 Ca -0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 54.91 53.75 2ena h ALA 27 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2ena h ALA 27 CO 0.01 1.09 -0.93 1.25 0.00 0.00 0.00 179.25 180.66 2ena h LEU 28 N 0.06 0.11 -1.92 0.00 5.85 -1.21 -2.69 115.31 115.51 2ena h LEU 28 Ca -0.16 -0.75 0.20 0.00 0.84 0.00 0.00 57.88 58.02 2ena h LEU 28 Cb 1.96 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 2ena h LEU 28 CO 0.18 1.38 0.61 0.78 -0.34 0.00 0.00 178.44 181.04 2ena h ASN 29 N -0.81 0.00 0.28 1.25 2.35 -0.90 0.16 115.58 117.90 2ena h ASN 29 Ca -0.23 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.18 2ena h ASN 29 Cb 1.34 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.67 2ena h ASN 29 CO -0.07 0.00 -1.94 -1.20 -1.65 0.00 0.00 177.43 172.57 2ena n SER 30 N -3.93 1.28 -0.19 5.81 7.64 -1.23 -4.12 113.62 118.88 2ena n SER 30 Ca 0.14 0.26 -0.04 0.00 1.01 0.00 0.00 58.87 60.24 2ena n SER 30 Cb 0.86 -0.24 0.15 0.00 -1.01 0.00 0.00 64.21 63.96 2ena n SER 30 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2ena h HIS 31 N 0.02 1.00 0.00 1.43 -0.00 -0.43 -2.00 115.15 115.18 2ena h HIS 31 Ca -0.38 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 59.88 2ena h HIS 31 Cb 2.04 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 29.15 2ena h HIS 31 CO 0.03 0.79 -0.10 0.00 -0.00 0.00 0.00 177.93 178.65 2ena h ARG 32 N 0.94 0.00 -0.49 5.26 3.08 -1.22 -2.55 114.38 119.42 2ena h ARG 32 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2ena h ARG 32 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2ena h ARG 32 CO -0.01 0.10 0.19 0.52 -1.07 0.00 0.00 179.97 179.69 2ena h MET 33 N 0.00 0.73 -0.49 0.04 2.86 -1.51 -2.28 114.93 114.28 2ena h MET 33 Ca -0.00 -0.14 0.14 0.00 -2.06 0.00 0.00 59.70 57.64 2ena h MET 33 Cb 0.25 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2ena h MET 33 CO 0.01 0.66 0.63 -0.84 1.06 0.00 0.00 176.91 178.43 2ena h ILE 34 N 0.65 0.23 -0.22 -1.22 3.07 -1.50 1.06 117.51 119.57 2ena h ILE 34 Ca 0.16 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.57 2ena h ILE 34 Cb 0.21 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 2ena h ILE 34 CO -0.01 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.50 2ena n HIS 35 N -3.45 0.69 -3.81 0.16 8.25 -0.86 -4.83 115.22 111.36 2ena n HIS 35 Ca 0.09 -0.25 -0.12 0.00 -0.26 0.00 0.00 57.72 57.19 2ena n HIS 35 Cb 0.81 -0.21 -0.09 0.00 1.12 0.00 0.00 29.99 31.63 2ena n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ena s THR 36 N -1.64 0.08 0.00 1.59 -4.23 0.37 -5.11 115.64 106.69 2ena s THR 36 Ca 0.19 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2ena s THR 36 Cb 0.14 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.31 2ena s THR 36 CO 0.07 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2ena n GLY 37 N 1.11 0.24 3.95 3.99 0.00 -1.26 -4.96 105.19 108.27 2ena n GLY 37 Ca -0.21 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 2ena n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ena s GLU 38 N -0.46 1.57 0.02 1.61 8.01 -1.26 -5.11 118.70 123.08 2ena s GLU 38 Ca 0.00 -0.61 0.05 0.00 0.01 0.00 0.00 54.97 54.42 2ena s GLU 38 Cb 0.00 -2.14 -0.02 0.00 -4.31 0.00 0.00 34.13 27.66 2ena s GLU 38 CO 0.00 -1.64 -0.15 -1.59 0.01 0.00 0.00 175.26 171.89 2ena s LYS 39 N -5.39 1.08 0.00 1.61 -2.85 -1.26 -5.01 119.74 107.92 2ena s LYS 39 Ca 0.66 -0.69 0.14 0.00 -1.00 0.00 0.00 55.97 55.07 2ena s LYS 39 Cb -0.07 -1.08 0.82 0.00 -2.06 0.00 0.00 37.83 35.43 2ena s LYS 39 CO 0.47 0.28 1.24 -0.35 0.10 0.00 0.00 175.35 177.09 2ena n PRO 40 N 2.19 0.49 -4.19 1.78 -0.04 -1.26 -4.71 135.00 129.26 2ena n PRO 40 Ca -0.17 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 2ena n PRO 40 Cb 0.55 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 2ena n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ena s SER 41 N -1.94 4.82 0.00 3.54 1.04 -1.26 -5.05 113.70 114.84 2ena s SER 41 Ca 0.20 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2ena s SER 41 Cb 0.09 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2ena s SER 41 CO 0.16 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2ena n GLY 42 N 0.74 2.17 3.56 7.32 0.00 -1.26 -4.95 105.19 112.77 2ena n GLY 42 Ca -0.12 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.19 2.75 0.09 1.61 0.04 -1.26 -4.92 135.00 131.11 2ena s PRO 43 Ca 0.00 0.72 -0.24 0.00 0.04 0.00 0.00 61.00 61.52 2ena s PRO 43 Cb 0.00 -4.35 0.06 0.00 0.04 0.00 0.00 34.50 30.25 2ena s PRO 43 CO 0.00 -2.58 0.58 -1.54 0.04 0.00 0.00 177.00 173.50 2ena s SER 44 N 7.70 -0.54 0.47 6.66 1.04 -1.26 -5.16 113.70 122.62 2ena s SER 44 Ca 0.69 0.16 -0.22 0.00 0.48 0.00 0.00 55.95 57.06 2ena s SER 44 Cb -0.14 0.56 -0.08 0.00 0.10 0.00 0.00 66.02 66.46 2ena s SER 44 CO 0.23 -0.83 1.10 -0.94 0.98 0.00 0.00 173.24 173.77 2ena s SER 45 N -2.27 6.25 0.00 7.02 1.04 -1.26 -5.16 113.70 119.33 2ena s SER 45 Ca -0.03 2.11 0.03 0.00 0.48 0.00 0.00 55.95 58.54 2ena s SER 45 Cb -0.00 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.55 2ena s SER 45 CO -0.06 -0.85 0.59 0.61 0.98 0.00 0.00 173.24 174.51