#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 2.70 -3.83 1.61 2.88 -1.26 -4.93 113.62 110.79 2ena n SER 2 Ca 0.00 0.28 -0.12 0.00 -1.33 0.00 0.00 58.87 57.70 2ena n SER 2 Cb 0.00 -1.42 -0.12 0.00 -0.75 0.00 0.00 64.21 61.92 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 7.96 -0.11 0.09 -3.46 1.04 -1.26 -5.17 113.70 112.79 2ena s SER 3 Ca 1.05 0.17 0.07 0.00 0.48 0.00 0.00 55.95 57.72 2ena s SER 3 Cb -0.58 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2ena s SER 3 CO 0.41 -0.14 -0.18 -0.83 0.98 0.00 0.00 173.24 173.49 2ena s GLY 4 N -0.31 1.09 -0.30 7.32 0.00 -1.26 -5.12 107.32 108.73 2ena s GLY 4 Ca -0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.51 2ena s GLY 4 CO 0.01 -1.16 0.68 -0.56 0.00 0.00 0.00 173.10 172.07 2ena s SER 5 N -1.85 -1.24 0.05 1.64 0.01 -1.26 -5.05 113.70 106.00 2ena s SER 5 Ca 0.03 0.68 -0.24 0.00 1.31 0.00 0.00 55.95 57.73 2ena s SER 5 Cb -0.10 2.00 -0.17 0.00 0.21 0.00 0.00 66.02 67.97 2ena s SER 5 CO 0.03 -0.23 1.58 0.28 0.41 0.00 0.00 173.24 175.31 2ena h SER 6 N 7.98 0.01 -0.05 2.44 0.02 -2.03 -3.44 113.55 118.48 2ena h SER 6 Ca -0.18 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2ena h SER 6 Cb 1.17 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2ena h SER 6 CO 0.18 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2ena n GLY 7 N -0.65 1.02 0.02 -3.77 0.00 -1.26 -5.06 105.19 95.49 2ena n GLY 7 Ca -0.07 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 2ena n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ena n THR 8 N 0.00 0.22 -3.69 2.61 5.66 -1.26 -5.00 114.28 112.82 2ena n THR 8 Ca 0.00 -0.10 -0.24 0.00 -3.05 0.00 0.00 64.05 60.66 2ena n THR 8 Cb 0.00 -0.70 -0.17 0.00 -1.55 0.00 0.00 70.33 67.91 2ena n THR 8 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ena s ALA 9 N -2.08 0.55 0.50 1.79 0.00 -1.26 -4.99 121.76 116.26 2ena s ALA 9 Ca -0.05 -0.19 0.32 0.00 0.00 0.00 0.00 51.96 52.04 2ena s ALA 9 Cb 0.01 -0.87 1.09 0.00 0.00 0.00 0.00 23.12 23.35 2ena s ALA 9 CO 0.10 -0.80 1.20 -0.85 0.00 0.00 0.00 175.76 175.41 2ena n GLU 10 N 5.21 0.01 -4.35 0.00 0.28 -1.26 -4.18 120.64 116.35 2ena n GLU 10 Ca -0.06 0.89 -0.28 0.00 -0.16 0.00 0.00 57.16 57.55 2ena n GLU 10 Cb 0.49 -2.14 -0.11 0.00 1.43 0.00 0.00 31.44 31.11 2ena n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ena s LYS 11 N -4.30 1.74 0.48 3.44 -0.14 -1.26 -5.03 119.74 114.67 2ena s LYS 11 Ca -0.03 -1.34 0.27 0.00 -1.36 0.00 0.00 55.97 53.51 2ena s LYS 11 Cb 0.17 -2.02 1.13 0.00 -1.68 0.00 0.00 37.83 35.43 2ena s LYS 11 CO 0.56 0.44 1.91 -1.00 -0.76 0.00 0.00 175.35 176.50 2ena h PRO 12 N 3.33 0.00 -5.61 -1.68 0.13 -1.80 -3.43 132.00 122.94 2ena h PRO 12 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 2ena h PRO 12 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2ena h PRO 12 CO 0.48 0.16 -0.39 -0.06 -0.23 0.00 0.00 178.00 177.97 2ena s PHE 13 N -3.77 3.56 -0.14 1.56 0.08 -1.26 -5.06 117.98 112.95 2ena s PHE 13 Ca -0.00 0.61 -0.12 0.00 0.12 0.00 0.00 56.93 57.53 2ena s PHE 13 Cb 0.11 -2.15 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2ena s PHE 13 CO 0.61 0.52 0.37 0.50 -0.10 0.00 0.00 175.22 177.12 2ena s ARG 14 N -0.42 0.42 -0.30 0.44 3.52 -1.26 -2.71 118.95 118.64 2ena s ARG 14 Ca 0.16 0.55 -0.22 0.00 -0.13 0.00 0.00 55.73 56.09 2ena s ARG 14 Cb -0.13 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.43 2ena s ARG 14 CO 0.05 -0.07 0.69 0.00 -0.81 0.00 0.00 175.30 175.16 2ena n ASP 16 N 5.99 5.62 0.08 0.00 5.75 -1.26 -2.53 116.55 130.20 2ena n ASP 16 Ca 0.01 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 2ena n ASP 16 Cb 0.49 -1.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.46 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2ena n THR 17 N 1.23 0.26 -1.21 2.12 -1.04 -1.26 -4.89 114.28 109.48 2ena n THR 17 Ca 0.08 0.08 0.05 0.00 -2.04 0.00 0.00 64.05 62.22 2ena n THR 17 Cb 0.52 -0.81 0.21 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.97 -2.18 -4.88 0.00 5.75 -1.05 -4.98 116.55 108.25 2ena n ASP 19 Ca 0.24 -1.03 -0.26 0.00 -0.01 0.00 0.00 54.79 53.73 2ena n ASP 19 Cb 0.87 -3.08 -0.02 0.00 -1.03 0.00 0.00 41.12 37.86 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2ena s LYS 20 N -6.42 2.27 -0.09 0.11 1.02 -1.18 -4.91 119.74 110.54 2ena s LYS 20 Ca 0.19 -1.98 -0.23 0.00 0.02 0.00 0.00 55.97 53.97 2ena s LYS 20 Cb -0.07 -2.08 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 2ena s LYS 20 CO 0.88 -0.51 0.54 -1.54 -0.92 0.00 0.00 175.35 173.80 2ena s SER 21 N -4.20 -0.51 0.33 2.83 1.04 -1.26 -0.02 113.70 111.91 2ena s SER 21 Ca 0.34 0.68 0.03 0.00 0.48 0.00 0.00 55.95 57.49 2ena s SER 21 Cb -0.01 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 2ena s SER 21 CO 0.21 -0.43 0.12 -0.36 0.98 0.00 0.00 173.24 173.75 2ena s PHE 22 N -0.75 1.73 -0.16 5.02 0.40 -1.10 -4.97 117.98 118.15 2ena s PHE 22 Ca -0.08 -1.22 0.11 0.00 -0.60 0.00 0.00 56.93 55.13 2ena s PHE 22 Cb -0.03 -1.05 -0.17 0.00 0.51 0.00 0.00 43.02 42.28 2ena s PHE 22 CO 0.05 -0.31 0.01 0.54 0.70 0.00 0.00 175.22 176.21 2ena n ARG 23 N -0.69 1.33 -4.00 0.44 1.74 -1.26 -3.98 116.66 110.24 2ena n ARG 23 Ca -0.02 0.02 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2ena n ARG 23 Cb 0.65 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.61 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 -2.37 3.95 0.55 5.56 -1.52 -1.26 -4.94 119.66 119.63 2ena s GLN 24 Ca -0.11 -0.36 0.27 0.00 -1.95 0.00 0.00 55.36 53.21 2ena s GLN 24 Cb 0.05 -3.21 1.46 0.00 -0.22 0.00 0.00 33.01 31.08 2ena s GLN 24 CO 0.58 0.24 1.98 -0.09 -0.25 0.00 0.00 175.29 177.76 2ena h ARG 25 N 6.79 0.00 0.00 2.91 2.43 -2.00 0.57 114.38 125.08 2ena h ARG 25 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2ena h ARG 25 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2ena h ARG 25 CO 0.69 0.00 0.00 1.03 -1.51 0.00 0.00 179.97 180.18 2ena h SER 26 N 0.00 0.00 0.65 -3.80 0.87 -1.98 -0.84 113.55 108.46 2ena h SER 26 Ca 0.23 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.52 2ena h SER 26 Cb 1.02 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 2ena h SER 26 CO -0.00 0.00 -1.34 0.00 -0.53 0.00 0.00 176.83 174.95 2ena h ALA 27 N 2.18 0.33 0.02 6.23 0.00 -0.27 -3.25 119.26 124.51 2ena h ALA 27 Ca 0.00 -1.06 -0.23 0.00 0.00 0.00 0.00 54.91 53.62 2ena h ALA 27 Cb 0.81 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2ena h ALA 27 CO 0.00 1.20 -1.26 1.25 0.00 0.00 0.00 179.25 180.44 2ena h LEU 28 N 0.04 0.07 -1.97 0.00 5.85 -1.46 -2.75 115.31 115.10 2ena h LEU 28 Ca -0.16 -0.61 0.16 0.00 0.84 0.00 0.00 57.88 58.10 2ena h LEU 28 Cb 1.93 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.92 2ena h LEU 28 CO 0.15 1.50 0.49 0.78 -0.34 0.00 0.00 178.44 181.02 2ena h ASN 29 N -0.84 0.00 0.22 1.25 2.35 -1.33 0.37 115.58 117.60 2ena h ASN 29 Ca -0.33 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.08 2ena h ASN 29 Cb 1.39 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.72 2ena h ASN 29 CO -0.15 0.00 -2.00 -0.24 -1.65 0.00 0.00 177.43 173.39 2ena n SER 30 N -3.91 1.47 -0.12 5.81 2.88 -1.22 -4.20 113.62 114.32 2ena n SER 30 Ca 0.10 0.21 -0.02 0.00 -1.33 0.00 0.00 58.87 57.84 2ena n SER 30 Cb 0.70 -0.34 0.22 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.03 0.82 0.00 0.66 -0.00 -0.71 -1.91 115.15 114.05 2ena h HIS 31 Ca -0.41 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 59.89 2ena h HIS 31 Cb 2.03 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 29.20 2ena h HIS 31 CO 0.04 0.67 -0.05 0.00 -0.00 0.00 0.00 177.93 178.59 2ena h ARG 32 N 0.79 0.00 -0.24 5.26 3.08 -1.18 -2.46 114.38 119.62 2ena h ARG 32 Ca 0.18 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2ena h ARG 32 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2ena h ARG 32 CO -0.01 0.05 0.09 0.52 -1.07 0.00 0.00 179.97 179.55 2ena h MET 33 N 0.00 0.37 -1.00 0.04 2.86 -1.51 -2.48 114.93 113.20 2ena h MET 33 Ca -0.00 -0.07 0.29 0.00 -2.06 0.00 0.00 59.70 57.86 2ena h MET 33 Cb 0.11 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2ena h MET 33 CO 0.01 0.43 0.87 -0.84 1.06 0.00 0.00 176.91 178.43 2ena h ILE 34 N 0.23 0.27 -0.24 -1.22 3.07 -1.50 0.12 117.51 118.24 2ena h ILE 34 Ca 0.08 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 66.33 2ena h ILE 34 Cb 0.20 0.35 -0.07 0.00 -0.27 0.00 0.00 36.82 37.03 2ena h ILE 34 CO -0.00 0.00 0.21 1.41 -1.05 0.00 0.00 178.15 178.72 2ena n HIS 35 N -3.82 0.78 -4.15 0.16 8.25 -0.94 -4.84 115.22 110.67 2ena n HIS 35 Ca 0.21 -1.47 -0.14 0.00 -0.26 0.00 0.00 57.72 56.07 2ena n HIS 35 Cb 1.20 -0.72 -0.11 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.16 0.81 0.00 1.59 -4.23 0.42 -4.98 115.64 108.10 2ena s THR 36 Ca 0.16 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2ena s THR 36 Cb 0.12 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.73 2ena s THR 36 CO -0.00 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 2ena n GLY 37 N 0.68 1.84 2.35 3.99 0.00 -1.26 -4.94 105.19 107.85 2ena n GLY 37 Ca -0.17 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 3.32 -3.35 1.61 0.28 -1.26 -4.61 120.64 116.62 2ena n GLU 38 Ca 0.00 -2.00 -0.26 0.00 -0.16 0.00 0.00 57.16 54.74 2ena n GLU 38 Cb 0.00 -2.69 -0.08 0.00 1.43 0.00 0.00 31.44 30.10 2ena n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ena n LYS 39 N 3.65 1.56 0.07 3.44 4.76 -1.26 -4.91 118.16 125.47 2ena n LYS 39 Ca 0.71 -3.95 0.09 0.00 -2.87 0.00 0.00 58.31 52.29 2ena n LYS 39 Cb 0.24 -1.78 0.40 0.00 -1.84 0.00 0.00 35.03 32.05 2ena n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ena n PRO 40 N 1.29 0.10 -1.58 1.97 -0.04 -1.26 -4.56 135.00 130.92 2ena n PRO 40 Ca 0.26 0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 63.93 2ena n PRO 40 Cb 0.46 -1.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 2ena n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ena s SER 41 N -3.66 3.77 0.49 3.54 0.15 -1.26 -4.70 113.70 112.04 2ena s SER 41 Ca 0.05 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2ena s SER 41 Cb 0.09 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2ena s SER 41 CO 0.33 -4.09 0.00 0.61 1.20 0.00 0.00 173.24 171.29 2ena n GLY 42 N 6.68 1.32 3.77 9.45 0.00 -1.26 -4.82 105.19 120.34 2ena n GLY 42 Ca 0.46 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 3.56 -0.22 1.61 0.04 -1.26 -5.05 135.00 133.69 2ena s PRO 43 Ca 0.00 1.69 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 2ena s PRO 43 Cb 0.00 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.41 2ena s PRO 43 CO 0.00 -0.70 0.11 0.45 0.04 0.00 0.00 177.00 176.91 2ena s SER 44 N -1.57 2.69 0.52 6.66 0.15 -1.26 -4.94 113.70 115.95 2ena s SER 44 Ca 0.68 -0.83 0.34 0.00 0.70 0.00 0.00 55.95 56.85 2ena s SER 44 Cb -0.26 -0.23 1.49 0.00 -1.71 0.00 0.00 66.02 65.31 2ena s SER 44 CO 0.31 -0.38 1.79 0.77 1.20 0.00 0.00 173.24 176.92 2ena h SER 45 N 8.41 0.07 0.00 5.45 4.64 -1.96 -3.51 113.55 126.65 2ena h SER 45 Ca -0.17 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ena h SER 45 Cb 1.10 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2ena h SER 45 CO 0.34 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.92