#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 -0.58 -0.30 1.61 0.15 -1.26 -5.16 113.70 108.17 2ena s SER 2 Ca 0.00 0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.83 2ena s SER 2 Cb 0.00 0.53 0.18 0.00 -1.71 0.00 0.00 66.02 65.02 2ena s SER 2 CO 0.00 -0.74 1.12 -0.55 1.20 0.00 0.00 173.24 174.27 2ena s SER 3 N -1.94 -0.33 1.19 5.45 0.15 -1.26 -5.18 113.70 111.79 2ena s SER 3 Ca -0.04 0.28 -0.20 0.00 0.70 0.00 0.00 55.95 56.69 2ena s SER 3 Cb -0.01 1.31 0.29 0.00 -1.71 0.00 0.00 66.02 65.90 2ena s SER 3 CO -0.02 -0.06 1.14 0.61 1.20 0.00 0.00 173.24 176.11 2ena n GLY 4 N 5.24 -2.50 3.34 9.45 0.00 -1.26 -5.09 105.19 114.37 2ena n GLY 4 Ca -0.08 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 2ena n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ena s SER 5 N -4.73 -0.54 -0.05 1.61 0.01 -1.26 -5.05 113.70 103.68 2ena s SER 5 Ca 0.71 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2ena s SER 5 Cb -0.06 0.89 -0.03 0.00 0.21 0.00 0.00 66.02 67.03 2ena s SER 5 CO 0.54 -0.18 -0.05 -1.54 0.41 0.00 0.00 173.24 172.41 2ena n SER 6 N 3.71 3.29 -4.59 2.44 3.41 -1.26 -4.96 113.62 115.67 2ena n SER 6 Ca -0.19 -0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 57.97 2ena n SER 6 Cb 0.56 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2ena n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ena s GLY 7 N -4.56 1.13 0.58 5.00 0.00 -1.26 -5.01 107.32 103.20 2ena s GLY 7 Ca -0.07 -0.51 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 2ena s GLY 7 CO 0.12 2.60 1.02 -0.51 0.00 0.00 0.00 173.10 176.32 2ena s THR 8 N 5.11 4.44 -0.01 0.90 -4.23 -1.26 -4.94 115.64 115.66 2ena s THR 8 Ca 0.51 1.01 -0.39 0.00 -1.18 0.00 0.00 61.69 61.63 2ena s THR 8 Cb -0.09 -3.69 -0.19 0.00 1.34 0.00 0.00 72.50 69.87 2ena s THR 8 CO 0.30 -0.83 1.20 0.00 -0.54 0.00 0.00 174.62 174.75 2ena n ALA 9 N -2.17 -2.58 -0.04 3.99 0.00 -1.26 -4.69 120.51 113.75 2ena n ALA 9 Ca 0.07 0.56 0.21 0.00 0.00 0.00 0.00 53.44 54.28 2ena n ALA 9 Cb 0.54 -1.88 0.40 0.00 0.00 0.00 0.00 19.45 18.51 2ena n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ena h GLU 10 N 3.73 0.00 -6.58 0.00 4.81 -1.96 -3.38 114.58 111.21 2ena h GLU 10 Ca -0.49 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.08 2ena h GLU 10 Cb 1.39 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.61 2ena h GLU 10 CO 0.72 0.00 -0.77 0.15 -0.73 0.00 0.00 179.01 178.38 2ena s LYS 11 N -4.35 1.87 0.36 1.92 -0.14 -1.26 -5.03 119.74 113.10 2ena s LYS 11 Ca -0.02 -1.27 0.15 0.00 -1.36 0.00 0.00 55.97 53.46 2ena s LYS 11 Cb 0.11 -2.10 0.67 0.00 -1.68 0.00 0.00 37.83 34.83 2ena s LYS 11 CO 0.37 0.45 1.76 -1.00 -0.76 0.00 0.00 175.35 176.18 2ena h PRO 12 N 3.28 0.00 -5.97 -1.68 0.13 -1.78 -3.44 132.00 122.55 2ena h PRO 12 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 2ena h PRO 12 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2ena h PRO 12 CO 0.50 0.42 -0.31 -0.06 -0.23 0.00 0.00 178.00 178.32 2ena s PHE 13 N -3.89 3.61 -0.17 1.56 0.08 -1.25 -5.06 117.98 112.85 2ena s PHE 13 Ca -0.02 0.72 -0.14 0.00 0.12 0.00 0.00 56.93 57.61 2ena s PHE 13 Cb 0.13 -2.10 0.05 0.00 -0.57 0.00 0.00 43.02 40.53 2ena s PHE 13 CO 0.71 0.60 0.45 0.50 -0.10 0.00 0.00 175.22 177.39 2ena s ARG 14 N -1.60 0.50 -0.45 0.44 3.52 -1.26 -3.03 118.95 117.07 2ena s ARG 14 Ca 0.27 0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 56.32 2ena s ARG 14 Cb -0.14 0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.47 2ena s ARG 14 CO 0.15 -0.08 0.75 0.00 -0.81 0.00 0.00 175.30 175.31 2ena n ASP 16 N 6.61 5.43 0.01 0.00 8.00 -1.26 -2.14 116.55 133.21 2ena n ASP 16 Ca 0.01 -2.47 0.00 0.00 0.71 0.00 0.00 54.79 53.04 2ena n ASP 16 Cb 0.48 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 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 1.52 0.07 -0.19 -3.53 -1.04 -1.26 -4.88 114.28 104.97 2ena n THR 17 Ca 0.07 0.02 0.02 0.00 -2.04 0.00 0.00 64.05 62.13 2ena n THR 17 Cb 0.55 -0.94 0.04 0.00 -1.82 0.00 0.00 70.33 68.17 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 -0.51 -3.80 -4.82 0.00 -0.08 -0.91 -5.04 116.55 101.40 2ena n ASP 19 Ca 0.04 -0.57 -0.30 0.00 -1.51 0.00 0.00 54.79 52.45 2ena n ASP 19 Cb 0.34 -4.52 -0.05 0.00 2.34 0.00 0.00 41.12 39.23 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2ena s LYS 20 N -4.74 2.22 -0.11 -0.67 1.02 -1.14 -4.93 119.74 111.39 2ena s LYS 20 Ca 0.18 -2.26 -0.23 0.00 0.02 0.00 0.00 55.97 53.68 2ena s LYS 20 Cb -0.02 -1.75 0.05 0.00 -0.52 0.00 0.00 37.83 35.59 2ena s LYS 20 CO 0.63 -0.47 0.55 -1.54 -0.92 0.00 0.00 175.35 173.60 2ena s SER 21 N -4.04 -0.53 0.37 2.83 1.04 -1.26 -0.00 113.70 112.10 2ena s SER 21 Ca 0.16 0.77 0.04 0.00 0.48 0.00 0.00 55.95 57.39 2ena s SER 21 Cb -0.00 0.76 -0.03 0.00 0.10 0.00 0.00 66.02 66.85 2ena s SER 21 CO 0.10 -0.40 0.13 -0.36 0.98 0.00 0.00 173.24 173.69 2ena s PHE 22 N -0.58 1.77 -0.19 5.02 0.40 -1.17 -4.98 117.98 118.26 2ena s PHE 22 Ca -0.07 -1.26 0.07 0.00 -0.60 0.00 0.00 56.93 55.08 2ena s PHE 22 Cb -0.03 -1.10 -0.17 0.00 0.51 0.00 0.00 43.02 42.24 2ena s PHE 22 CO 0.05 -0.31 -0.08 0.54 0.70 0.00 0.00 175.22 176.12 2ena n ARG 23 N -0.79 0.88 -4.07 0.44 1.74 -1.26 -3.93 116.66 109.66 2ena n ARG 23 Ca -0.03 0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 56.77 2ena n ARG 23 Cb 0.65 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.57 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 -2.41 3.91 0.47 5.56 -0.21 -1.26 -4.89 119.66 120.82 2ena s GLN 24 Ca -0.19 -0.38 0.22 0.00 0.02 0.00 0.00 55.36 55.03 2ena s GLN 24 Cb 0.06 -3.16 1.24 0.00 1.00 0.00 0.00 33.01 32.15 2ena s GLN 24 CO 0.57 0.25 1.89 -0.09 -2.12 0.00 0.00 175.29 175.80 2ena h ARG 25 N 6.75 0.23 0.00 2.91 2.43 -2.00 0.64 114.38 125.34 2ena h ARG 25 Ca -0.36 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 2ena h ARG 25 Cb 1.17 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2ena h ARG 25 CO 0.69 0.15 -0.05 1.03 -1.51 0.00 0.00 179.97 180.27 2ena h SER 26 N 0.23 0.00 0.79 -3.80 0.87 -1.98 0.88 113.55 110.55 2ena h SER 26 Ca 0.41 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.72 2ena h SER 26 Cb 1.25 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 2ena h SER 26 CO -0.10 0.05 -1.18 0.00 -0.53 0.00 0.00 176.83 175.08 2ena h ALA 27 N 1.95 0.27 0.02 6.23 0.00 -0.11 -3.20 119.26 124.41 2ena h ALA 27 Ca -0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 54.91 53.73 2ena h ALA 27 Cb 0.68 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2ena h ALA 27 CO 0.01 1.16 -1.25 1.25 0.00 0.00 0.00 179.25 180.41 2ena h LEU 28 N 0.03 0.05 -1.97 0.00 5.85 -1.30 -2.85 115.31 115.13 2ena h LEU 28 Ca -0.09 -0.59 0.14 0.00 0.84 0.00 0.00 57.88 58.18 2ena h LEU 28 Cb 1.88 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 2ena h LEU 28 CO 0.16 1.50 0.47 0.78 -0.34 0.00 0.00 178.44 181.00 2ena h ASN 29 N -0.88 0.00 0.16 1.25 2.35 -0.99 -0.18 115.58 117.29 2ena h ASN 29 Ca -0.33 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.06 2ena h ASN 29 Cb 1.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 2ena h ASN 29 CO -0.16 0.00 -1.99 -0.24 -1.65 0.00 0.00 177.43 173.39 2ena n SER 30 N -3.84 1.95 -0.34 5.81 2.88 -1.21 -4.18 113.62 114.69 2ena n SER 30 Ca 0.09 0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 57.84 2ena n SER 30 Cb 0.67 -0.73 0.15 0.00 -0.75 0.00 0.00 64.21 63.54 2ena n SER 30 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2ena h HIS 31 N 0.06 1.19 0.00 0.66 -0.00 -0.84 -0.82 115.15 115.40 2ena h HIS 31 Ca -0.42 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 59.98 2ena h HIS 31 Cb 2.03 -0.40 -0.00 0.00 -0.00 0.00 0.00 27.41 29.04 2ena h HIS 31 CO 0.07 0.74 -0.01 0.00 -0.00 0.00 0.00 177.93 178.73 2ena h ARG 32 N 1.28 0.00 -0.32 5.26 3.08 -1.30 -2.08 114.38 120.29 2ena h ARG 32 Ca 0.36 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.34 2ena h ARG 32 Cb -0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2ena h ARG 32 CO -0.08 0.01 -0.05 0.52 -1.07 0.00 0.00 179.97 179.29 2ena h MET 33 N 0.00 0.60 -0.78 0.04 2.86 -1.31 -2.74 114.93 113.60 2ena h MET 33 Ca -0.00 -0.22 0.23 0.00 -2.06 0.00 0.00 59.70 57.65 2ena h MET 33 Cb 0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2ena h MET 33 CO 0.00 0.77 0.65 -0.84 1.06 0.00 0.00 176.91 178.54 2ena h ILE 34 N 0.38 0.43 0.23 -1.22 3.07 -1.42 0.18 117.51 119.17 2ena h ILE 34 Ca 0.08 0.00 -0.34 0.00 1.55 0.00 0.00 64.86 66.16 2ena h ILE 34 Cb 0.53 0.53 0.03 0.00 -0.27 0.00 0.00 36.82 37.63 2ena h ILE 34 CO 0.03 0.00 -1.52 0.45 -1.05 0.00 0.00 178.15 176.06 2ena h HIS 35 N 0.00 0.89 -2.13 0.16 3.86 -1.59 -3.45 115.15 112.90 2ena h HIS 35 Ca 0.37 -0.65 -0.59 0.00 -1.16 0.00 0.00 60.37 58.34 2ena h HIS 35 Cb 1.66 -0.04 0.02 0.00 1.06 0.00 0.00 27.41 30.12 2ena h HIS 35 CO 0.00 1.56 1.13 0.25 0.86 0.00 0.00 177.93 181.73 2ena n THR 36 N -3.67 0.62 -1.07 2.45 -2.24 0.63 -4.95 114.28 106.05 2ena n THR 36 Ca -0.18 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2ena n THR 36 Cb 1.10 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 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 4.43 4.13 1.58 3.38 0.00 -1.26 -4.99 105.19 112.46 2ena n GLY 37 Ca 0.22 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 2ena n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ena n GLU 38 N 0.00 -2.82 -3.68 1.61 0.00 -1.26 -3.75 120.64 110.74 2ena n GLU 38 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 57.16 56.31 2ena n GLU 38 Cb 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 31.44 30.51 2ena n GLU 38 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2ena n LYS 39 N -3.29 -0.79 0.00 3.44 2.85 -1.26 -4.87 118.16 114.24 2ena n LYS 39 Ca 0.06 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2ena n LYS 39 Cb 0.27 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 2ena n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2ena n PRO 40 N -2.96 -0.99 -2.00 -1.58 -0.04 -1.25 -4.98 135.00 121.21 2ena n PRO 40 Ca -0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.07 2ena n PRO 40 Cb 0.32 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.81 2ena n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ena n SER 41 N -2.95 5.48 0.00 3.54 7.64 -1.26 -5.05 113.62 121.02 2ena n SER 41 Ca 0.00 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.12 2ena n SER 41 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2ena n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ena n GLY 42 N -0.69 1.46 0.11 0.23 0.00 -1.26 -4.89 105.19 100.15 2ena n GLY 42 Ca 0.47 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2ena n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ena h PRO 43 N 0.00 0.26 -7.01 1.61 0.13 -2.06 -3.47 132.00 121.46 2ena h PRO 43 Ca 0.00 -0.14 -0.60 0.00 -0.87 0.00 0.00 66.00 64.40 2ena h PRO 43 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2ena h PRO 43 CO 0.00 0.67 -0.90 -1.13 -0.23 0.00 0.00 178.00 176.41 2ena n SER 44 N -4.64 -1.55 -4.98 1.44 3.41 -1.26 -4.92 113.62 101.12 2ena n SER 44 Ca -0.07 -1.18 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 2ena n SER 44 Cb 0.33 -2.01 -0.01 0.00 -0.26 0.00 0.00 64.21 62.26 2ena n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ena s SER 45 N -3.57 6.12 0.00 4.04 1.04 -1.26 -5.20 113.70 114.87 2ena s SER 45 Ca 0.59 -0.07 0.22 0.00 0.48 0.00 0.00 55.95 57.16 2ena s SER 45 Cb -0.33 -1.51 1.33 0.00 0.10 0.00 0.00 66.02 65.61 2ena s SER 45 CO 0.99 -0.27 1.71 0.61 0.98 0.00 0.00 173.24 177.26