#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 0.70 1.61 0.15 -1.26 -5.18 113.70 109.14 2ena s SER 2 Ca 0.00 0.94 -0.05 0.00 0.70 0.00 0.00 55.95 57.54 2ena s SER 2 Cb 0.00 1.21 0.07 0.00 -1.71 0.00 0.00 66.02 65.59 2ena s SER 2 CO 0.00 -0.15 0.99 -0.94 1.20 0.00 0.00 173.24 174.34 2ena s SER 3 N 1.28 4.72 0.00 5.45 1.04 -1.26 -4.65 113.70 120.28 2ena s SER 3 Ca -0.08 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2ena s SER 3 Cb -0.04 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.22 2ena s SER 3 CO -0.15 -1.63 0.00 0.61 0.98 0.00 0.00 173.24 173.05 2ena n GLY 4 N -2.86 2.09 4.01 7.32 0.00 -1.26 -4.88 105.19 109.61 2ena n GLY 4 Ca 0.09 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 2ena n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ena n SER 5 N 2.71 -4.06 -4.43 1.61 2.88 -1.26 -4.92 113.62 106.16 2ena n SER 5 Ca 0.00 -0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 56.25 2ena n SER 5 Cb 0.00 -3.51 -0.09 0.00 -0.75 0.00 0.00 64.21 59.86 2ena n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ena s SER 6 N -3.38 6.10 0.64 -3.46 0.01 -1.26 -5.07 113.70 107.27 2ena s SER 6 Ca 0.64 -1.07 -0.15 0.00 1.31 0.00 0.00 55.95 56.68 2ena s SER 6 Cb -0.33 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2ena s SER 6 CO 0.86 -0.52 1.08 -0.83 0.41 0.00 0.00 173.24 174.24 2ena s GLY 7 N 2.01 2.06 -0.06 3.44 0.00 -1.26 -5.06 107.32 108.45 2ena s GLY 7 Ca 0.04 0.41 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 2ena s GLY 7 CO 0.08 0.74 0.11 -0.51 0.00 0.00 0.00 173.10 173.52 2ena s THR 8 N -2.50 -0.18 -0.24 0.90 -4.23 -1.26 -5.14 115.64 103.00 2ena s THR 8 Ca 0.64 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 61.28 2ena s THR 8 Cb -0.17 -0.22 0.11 0.00 1.34 0.00 0.00 72.50 73.56 2ena s THR 8 CO 0.41 0.16 0.95 0.00 -0.54 0.00 0.00 174.62 175.61 2ena s ALA 9 N 2.23 -1.92 -0.22 3.99 0.00 -1.26 -5.01 121.76 119.57 2ena s ALA 9 Ca 0.04 1.80 0.21 0.00 0.00 0.00 0.00 51.96 54.01 2ena s ALA 9 Cb -0.12 -1.15 1.12 0.00 0.00 0.00 0.00 23.12 22.98 2ena s ALA 9 CO -0.04 -0.28 1.63 -0.85 0.00 0.00 0.00 175.76 176.22 2ena n GLU 10 N 1.89 0.13 -4.38 0.00 0.28 -1.26 -4.58 120.64 112.72 2ena n GLU 10 Ca -0.13 0.63 -0.26 0.00 -0.16 0.00 0.00 57.16 57.24 2ena n GLU 10 Cb 0.56 -1.95 -0.12 0.00 1.43 0.00 0.00 31.44 31.37 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 -3.53 1.40 0.41 3.44 -0.14 -1.26 -5.03 119.74 115.03 2ena s LYS 11 Ca -0.02 -1.42 0.29 0.00 -1.36 0.00 0.00 55.97 53.46 2ena s LYS 11 Cb 0.06 -1.72 1.20 0.00 -1.68 0.00 0.00 37.83 35.69 2ena s LYS 11 CO 0.19 0.38 1.86 -1.00 -0.76 0.00 0.00 175.35 176.02 2ena h PRO 12 N 3.49 0.00 -5.65 -1.68 0.13 -1.81 -3.43 132.00 123.06 2ena h PRO 12 Ca -0.47 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 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2ena h PRO 12 CO 0.45 0.00 -0.58 -0.06 -0.23 0.00 0.00 178.00 177.58 2ena s PHE 13 N -3.51 3.25 -0.15 1.56 0.40 -1.26 -5.07 117.98 113.21 2ena s PHE 13 Ca 0.02 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.40 2ena s PHE 13 Cb 0.09 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.75 2ena s PHE 13 CO 0.46 0.38 0.39 0.50 0.70 0.00 0.00 175.22 177.65 2ena s ARG 14 N -0.43 0.44 -0.29 0.44 3.52 -1.26 -2.65 118.95 118.71 2ena s ARG 14 Ca 0.09 0.57 -0.22 0.00 -0.13 0.00 0.00 55.73 56.05 2ena s ARG 14 Cb -0.12 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.44 2ena s ARG 14 CO 0.02 -0.07 0.71 0.00 -0.81 0.00 0.00 175.30 175.14 2ena n ASP 16 N 5.99 5.66 0.07 0.00 2.03 -1.26 -2.16 116.55 126.88 2ena n ASP 16 Ca 0.01 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.73 2ena n ASP 16 Cb 0.48 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2ena n THR 17 N 1.20 0.25 -0.06 5.18 -1.04 -1.26 -4.88 114.28 113.66 2ena n THR 17 Ca 0.09 0.08 0.05 0.00 -2.04 0.00 0.00 64.05 62.23 2ena n THR 17 Cb 0.53 -0.87 0.12 0.00 -1.82 0.00 0.00 70.33 68.29 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 0.39 -3.72 -4.98 0.00 8.00 -0.92 -5.02 116.55 110.30 2ena n ASP 19 Ca 0.09 -0.48 -0.21 0.00 0.71 0.00 0.00 54.79 54.90 2ena n ASP 19 Cb 0.37 -4.26 0.03 0.00 -0.02 0.00 0.00 41.12 37.24 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 -5.57 2.37 -0.08 -1.24 1.02 -1.19 -4.89 119.74 110.16 2ena s LYS 20 Ca 0.23 -1.69 -0.21 0.00 0.02 0.00 0.00 55.97 54.32 2ena s LYS 20 Cb -0.10 -2.48 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 2ena s LYS 20 CO 0.60 -0.67 0.49 -1.54 -0.92 0.00 0.00 175.35 173.31 2ena s SER 21 N -4.48 -0.44 0.41 2.83 1.04 -1.26 -0.01 113.70 111.79 2ena s SER 21 Ca 0.52 0.58 0.05 0.00 0.48 0.00 0.00 55.95 57.58 2ena s SER 21 Cb -0.05 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 2ena s SER 21 CO 0.32 -0.41 0.18 -0.36 0.98 0.00 0.00 173.24 173.95 2ena s PHE 22 N -0.78 1.78 -0.13 5.02 0.40 -1.09 -4.98 117.98 118.21 2ena s PHE 22 Ca -0.08 -1.42 0.03 0.00 -0.60 0.00 0.00 56.93 54.85 2ena s PHE 22 Cb -0.03 -1.06 -0.10 0.00 0.51 0.00 0.00 43.02 42.34 2ena s PHE 22 CO 0.05 -0.47 -0.10 0.54 0.70 0.00 0.00 175.22 175.94 2ena n ARG 23 N -0.91 0.69 -3.68 0.44 1.74 -1.26 -4.01 116.66 109.67 2ena n ARG 23 Ca -0.04 0.07 -0.35 0.00 -0.77 0.00 0.00 57.85 56.76 2ena n ARG 23 Cb 0.64 -1.28 -0.08 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.28 4.18 0.42 5.56 -1.52 -1.26 -4.91 119.66 119.86 2ena s GLN 24 Ca -0.16 -0.13 0.16 0.00 -1.95 0.00 0.00 55.36 53.28 2ena s GLN 24 Cb 0.05 -3.41 1.06 0.00 -0.22 0.00 0.00 33.01 30.48 2ena s GLN 24 CO 0.35 0.30 1.90 -0.09 -0.25 0.00 0.00 175.29 177.49 2ena h ARG 25 N 6.61 0.41 0.00 2.91 2.43 -2.00 0.58 114.38 125.32 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 0.75 0.27 0.00 1.03 -1.51 0.00 0.00 179.97 180.51 2ena h SER 26 N 0.42 0.00 0.45 -3.80 0.87 -1.98 -0.23 113.55 109.28 2ena h SER 26 Ca 0.41 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.66 2ena h SER 26 Cb 0.97 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2ena h SER 26 CO -0.14 0.00 -1.50 0.00 -0.53 0.00 0.00 176.83 174.66 2ena h ALA 27 N 2.27 0.20 0.04 6.23 0.00 -0.24 -3.26 119.26 124.50 2ena h ALA 27 Ca 0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 54.91 53.66 2ena h ALA 27 Cb 0.55 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ena h ALA 27 CO 0.00 1.07 -1.03 1.25 0.00 0.00 0.00 179.25 180.54 2ena h LEU 28 N 0.08 0.12 -1.96 0.00 5.85 -1.35 -2.68 115.31 115.36 2ena h LEU 28 Ca -0.23 -0.73 0.14 0.00 0.84 0.00 0.00 57.88 57.89 2ena h LEU 28 Cb 2.03 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2ena h LEU 28 CO 0.18 1.42 0.47 0.78 -0.34 0.00 0.00 178.44 180.95 2ena h ASN 29 N -0.78 0.00 0.15 1.25 2.35 -1.22 -0.26 115.58 117.07 2ena h ASN 29 Ca -0.26 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.13 2ena h ASN 29 Cb 1.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 2ena h ASN 29 CO -0.08 0.00 -2.04 -0.24 -1.65 0.00 0.00 177.43 173.43 2ena n SER 30 N -3.81 1.95 -0.16 5.81 2.88 -1.23 -4.18 113.62 114.88 2ena n SER 30 Ca 0.09 0.18 0.03 0.00 -1.33 0.00 0.00 58.87 57.84 2ena n SER 30 Cb 0.67 -0.70 0.31 0.00 -0.75 0.00 0.00 64.21 63.74 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 0.81 0.00 0.66 -0.00 -0.75 -0.90 115.15 115.03 2ena h HIS 31 Ca -0.43 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 59.95 2ena h HIS 31 Cb 2.02 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 29.16 2ena h HIS 31 CO 0.06 0.49 -0.05 0.00 -0.00 0.00 0.00 177.93 178.43 2ena h ARG 32 N 0.86 0.00 -0.40 5.26 3.08 -1.31 -2.41 114.38 119.45 2ena h ARG 32 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2ena h ARG 32 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2ena h ARG 32 CO -0.06 0.05 0.22 0.52 -1.07 0.00 0.00 179.97 179.63 2ena h MET 33 N 0.00 0.56 -0.86 0.04 2.86 -1.33 -2.13 114.93 114.08 2ena h MET 33 Ca -0.00 -0.07 0.25 0.00 -2.06 0.00 0.00 59.70 57.82 2ena h MET 33 Cb 0.11 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2ena h MET 33 CO 0.01 0.46 0.73 -0.84 1.06 0.00 0.00 176.91 178.33 2ena h ILE 34 N 0.52 0.36 -0.41 -1.22 3.07 -1.49 -0.82 117.51 117.52 2ena h ILE 34 Ca 0.14 0.00 -0.27 0.00 1.55 0.00 0.00 64.86 66.28 2ena h ILE 34 Cb 0.06 0.46 -0.10 0.00 -0.27 0.00 0.00 36.82 36.96 2ena h ILE 34 CO -0.02 0.00 0.13 1.41 -1.05 0.00 0.00 178.15 178.61 2ena n HIS 35 N -3.91 0.86 -4.20 0.16 8.25 -0.80 -4.86 115.22 110.72 2ena n HIS 35 Ca 0.18 -1.64 -0.12 0.00 -0.26 0.00 0.00 57.72 55.88 2ena n HIS 35 Cb 1.03 -1.13 -0.10 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.00 0.62 0.14 1.59 -4.23 -0.31 -5.06 115.64 107.37 2ena s THR 36 Ca 0.40 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2ena s THR 36 Cb 0.25 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2ena s THR 36 CO -0.06 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2ena n GLY 37 N -0.14 -0.83 2.44 3.99 0.00 -1.26 -5.13 105.19 104.26 2ena n GLY 37 Ca -0.09 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2ena n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ena n GLU 38 N -2.81 0.00 -4.16 1.61 2.13 -1.26 -4.92 120.64 111.24 2ena n GLU 38 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 2ena n GLU 38 Cb 0.00 -0.73 -0.10 0.00 0.27 0.00 0.00 31.44 30.88 2ena n GLU 38 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2ena s LYS 39 N -0.73 3.77 0.00 5.31 2.20 -1.26 -4.98 119.74 124.05 2ena s LYS 39 Ca 0.45 -0.40 0.15 0.00 -0.36 0.00 0.00 55.97 55.81 2ena s LYS 39 Cb -0.56 -3.08 0.79 0.00 -1.51 0.00 0.00 37.83 33.47 2ena s LYS 39 CO 0.44 0.33 1.39 -0.35 -0.36 0.00 0.00 175.35 176.80 2ena n PRO 40 N 3.33 0.28 -3.84 4.03 -0.04 -1.26 -4.86 135.00 132.63 2ena n PRO 40 Ca -0.17 0.11 -0.29 0.00 -0.04 0.00 0.00 63.50 63.11 2ena n PRO 40 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.22 -5.00 0.00 3.54 7.64 -1.26 -4.97 113.62 112.35 2ena n SER 41 Ca 0.08 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.24 2ena n SER 41 Cb 0.10 -3.99 0.00 0.00 -1.01 0.00 0.00 64.21 59.31 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 -1.70 1.92 3.77 0.23 0.00 -1.26 -5.08 105.19 103.07 2ena n GLY 42 Ca 0.04 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 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 3.33 3.51 -0.37 1.61 0.04 -1.26 -4.98 135.00 136.88 2ena s PRO 43 Ca 0.00 1.67 0.06 0.00 0.04 0.00 0.00 61.00 62.77 2ena s PRO 43 Cb 0.00 -2.16 0.44 0.00 0.04 0.00 0.00 34.50 32.82 2ena s PRO 43 CO 0.00 -0.73 1.21 -1.13 0.04 0.00 0.00 177.00 176.38 2ena n SER 44 N -0.99 4.99 -0.14 6.66 3.41 -1.26 -4.81 113.62 121.49 2ena n SER 44 Ca 0.10 -3.74 -0.08 0.00 -0.26 0.00 0.00 58.87 54.89 2ena n SER 44 Cb 0.50 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 2.34 0.51 0.00 4.04 0.87 -2.07 -3.57 113.55 115.67 2ena h SER 45 Ca 0.36 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2ena h SER 45 Cb 1.26 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2ena h SER 45 CO 0.83 0.43 0.00 0.61 -0.53 0.00 0.00 176.83 178.17