#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 -0.09 0.37 1.61 0.15 -1.26 -5.19 113.70 109.29 2ena s SER 2 Ca 0.00 -0.56 0.08 0.00 0.70 0.00 0.00 55.95 56.18 2ena s SER 2 Cb 0.00 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.77 2ena s SER 2 CO 0.00 -0.99 0.06 -0.44 1.20 0.00 0.00 173.24 173.07 2ena s SER 3 N -3.12 4.22 0.20 5.45 0.01 -1.26 -5.14 113.70 114.05 2ena s SER 3 Ca 0.16 -1.06 -0.03 0.00 1.31 0.00 0.00 55.95 56.32 2ena s SER 3 Cb -0.02 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.66 2ena s SER 3 CO 0.04 -0.35 0.42 -0.83 0.41 0.00 0.00 173.24 172.93 2ena s GLY 4 N -3.77 1.99 -0.01 3.44 0.00 -1.26 -5.09 107.32 102.62 2ena s GLY 4 Ca 0.37 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 2ena s GLY 4 CO 0.20 -0.58 0.29 -0.56 0.00 0.00 0.00 173.10 172.45 2ena s SER 5 N -2.85 6.56 0.34 1.64 0.01 -1.26 -5.07 113.70 113.06 2ena s SER 5 Ca 0.41 0.66 -0.27 0.00 1.31 0.00 0.00 55.95 58.05 2ena s SER 5 Cb -0.11 -2.13 -0.09 0.00 0.21 0.00 0.00 66.02 63.89 2ena s SER 5 CO 0.27 0.30 1.15 -0.55 0.41 0.00 0.00 173.24 174.81 2ena s SER 6 N -1.42 6.92 0.00 2.44 0.15 -1.26 -4.86 113.70 115.67 2ena s SER 6 Ca 0.24 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.22 2ena s SER 6 Cb -0.14 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2ena s SER 6 CO 0.13 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2ena n GLY 7 N 0.87 0.36 2.78 9.45 0.00 -1.26 -5.02 105.19 112.36 2ena n GLY 7 Ca 0.01 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.77 -0.18 0.56 2.61 -4.23 -1.26 -5.14 115.64 106.23 2ena s THR 8 Ca 0.00 0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 60.66 2ena s THR 8 Cb 0.00 -0.22 -0.05 0.00 1.34 0.00 0.00 72.50 73.57 2ena s THR 8 CO 0.00 0.15 1.33 0.00 -0.54 0.00 0.00 174.62 175.56 2ena n ALA 9 N 5.16 1.47 0.32 3.99 0.00 -1.26 -4.85 120.51 125.34 2ena n ALA 9 Ca -0.07 0.11 0.20 0.00 0.00 0.00 0.00 53.44 53.68 2ena n ALA 9 Cb 0.50 -2.34 1.08 0.00 0.00 0.00 0.00 19.45 18.70 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 1.31 0.00 -6.11 0.00 4.57 -1.99 -3.41 114.58 108.94 2ena h GLU 10 Ca -0.51 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.08 2ena h GLU 10 Cb 1.31 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.84 2ena h GLU 10 CO 0.56 0.00 -0.54 0.15 -1.18 0.00 0.00 179.01 178.00 2ena s LYS 11 N -4.25 3.09 0.35 1.92 -0.14 -1.26 -5.02 119.74 114.44 2ena s LYS 11 Ca -0.05 -0.69 0.14 0.00 -1.36 0.00 0.00 55.97 54.02 2ena s LYS 11 Cb 0.13 -2.80 0.65 0.00 -1.68 0.00 0.00 37.83 34.13 2ena s LYS 11 CO 0.42 0.54 1.76 -1.00 -0.76 0.00 0.00 175.35 176.30 2ena h PRO 12 N 2.72 0.00 -5.94 -1.68 0.13 -1.81 -3.43 132.00 121.99 2ena h PRO 12 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2ena h PRO 12 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2ena h PRO 12 CO 0.67 0.43 -0.21 -0.06 -0.23 0.00 0.00 178.00 178.60 2ena s PHE 13 N -3.89 3.69 -0.14 1.56 0.40 -1.26 -5.06 117.98 113.28 2ena s PHE 13 Ca -0.02 0.95 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 2ena s PHE 13 Cb 0.13 -2.31 0.04 0.00 0.51 0.00 0.00 43.02 41.39 2ena s PHE 13 CO 0.72 0.58 0.38 0.50 0.70 0.00 0.00 175.22 178.09 2ena s ARG 14 N -0.82 0.43 -0.31 0.44 3.52 -1.26 -2.78 118.95 118.17 2ena s ARG 14 Ca 0.23 0.55 -0.22 0.00 -0.13 0.00 0.00 55.73 56.16 2ena s ARG 14 Cb -0.16 0.18 -0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2ena s ARG 14 CO 0.12 -0.07 0.74 0.00 -0.81 0.00 0.00 175.30 175.28 2ena n ASP 16 N 6.11 5.67 0.07 0.00 2.03 -1.26 -2.42 116.55 126.75 2ena n ASP 16 Ca 0.02 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.73 2ena n ASP 16 Cb 0.48 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 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 1.21 0.25 -0.95 5.18 -1.04 -1.26 -4.88 114.28 112.79 2ena n THR 17 Ca 0.10 0.08 0.09 0.00 -2.04 0.00 0.00 64.05 62.28 2ena n THR 17 Cb 0.54 -0.84 0.21 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 -0.77 -2.26 -4.88 0.00 9.92 -1.01 -5.00 116.55 112.55 2ena n ASP 19 Ca 0.18 -0.86 -0.26 0.00 -0.53 0.00 0.00 54.79 53.33 2ena n ASP 19 Cb 0.76 -3.96 -0.02 0.00 -0.64 0.00 0.00 41.12 37.26 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ena s LYS 20 N -5.88 2.29 -0.11 -1.24 1.02 -1.17 -4.91 119.74 109.73 2ena s LYS 20 Ca 0.12 -1.95 -0.21 0.00 0.02 0.00 0.00 55.97 53.95 2ena s LYS 20 Cb -0.03 -2.11 0.05 0.00 -0.52 0.00 0.00 37.83 35.22 2ena s LYS 20 CO 0.82 -0.50 0.52 -1.54 -0.92 0.00 0.00 175.35 173.73 2ena s SER 21 N -4.21 -0.49 0.40 2.83 1.04 -1.26 0.05 113.70 112.05 2ena s SER 21 Ca 0.36 0.73 0.04 0.00 0.48 0.00 0.00 55.95 57.56 2ena s SER 21 Cb -0.02 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2ena s SER 21 CO 0.22 -0.37 0.13 -0.36 0.98 0.00 0.00 173.24 173.83 2ena s PHE 22 N -0.53 1.79 -0.22 5.02 0.40 -1.12 -4.98 117.98 118.34 2ena s PHE 22 Ca -0.06 -1.27 -0.01 0.00 -0.60 0.00 0.00 56.93 54.98 2ena s PHE 22 Cb -0.03 -1.15 -0.13 0.00 0.51 0.00 0.00 43.02 42.22 2ena s PHE 22 CO 0.04 -0.29 -0.22 0.54 0.70 0.00 0.00 175.22 175.99 2ena n ARG 23 N -0.88 0.54 -3.91 0.44 3.00 -1.26 -4.03 116.66 110.56 2ena n ARG 23 Ca -0.05 0.15 -0.35 0.00 -0.01 0.00 0.00 57.85 57.59 2ena n ARG 23 Cb 0.65 -1.42 -0.09 0.00 0.00 0.00 0.00 32.46 31.60 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2ena s GLN 24 N -2.44 4.03 0.42 5.56 -1.52 -1.26 -4.88 119.66 119.57 2ena s GLN 24 Ca -0.30 -0.29 0.18 0.00 -1.95 0.00 0.00 55.36 52.99 2ena s GLN 24 Cb 0.09 -3.28 1.08 0.00 -0.22 0.00 0.00 33.01 30.68 2ena s GLN 24 CO 0.49 0.30 1.85 -0.09 -0.25 0.00 0.00 175.29 177.59 2ena h ARG 25 N 6.61 0.40 0.00 2.91 2.43 -2.00 0.63 114.38 125.37 2ena h ARG 25 Ca -0.39 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2ena h ARG 25 Cb 1.16 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2ena h ARG 25 CO 0.72 0.26 -0.09 1.03 -1.51 0.00 0.00 179.97 180.39 2ena h SER 26 N 0.41 0.00 0.53 -3.80 0.87 -1.98 0.28 113.55 109.86 2ena h SER 26 Ca 0.48 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.75 2ena h SER 26 Cb 1.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2ena h SER 26 CO -0.19 0.09 -1.35 0.00 -0.53 0.00 0.00 176.83 174.85 2ena h ALA 27 N 1.91 0.08 0.05 6.23 0.00 -0.14 -3.21 119.26 124.18 2ena h ALA 27 Ca -0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 54.91 53.81 2ena h ALA 27 Cb 0.47 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ena h ALA 27 CO 0.01 0.96 -0.87 1.25 0.00 0.00 0.00 179.25 180.60 2ena h LEU 28 N 0.09 0.16 -1.98 0.00 5.85 -1.15 -2.74 115.31 115.54 2ena h LEU 28 Ca -0.18 -0.81 0.14 0.00 0.84 0.00 0.00 57.88 57.88 2ena h LEU 28 Cb 2.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.98 2ena h LEU 28 CO 0.21 1.37 0.46 0.78 -0.34 0.00 0.00 178.44 180.92 2ena h ASN 29 N -0.73 0.00 0.26 1.25 2.35 -0.62 0.34 115.58 118.42 2ena h ASN 29 Ca -0.21 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.20 2ena h ASN 29 Cb 1.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 2ena h ASN 29 CO -0.03 0.00 -1.87 0.28 -1.65 0.00 0.00 177.43 174.16 2ena h SER 30 N 0.00 0.30 -0.78 5.81 0.02 -1.66 -3.36 113.55 113.87 2ena h SER 30 Ca 0.23 -0.65 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2ena h SER 30 Cb 1.15 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2ena h SER 30 CO -0.00 1.58 0.36 -0.74 -1.14 0.00 0.00 176.83 176.88 2ena h HIS 31 N 0.05 1.15 0.00 3.45 -0.00 -0.68 -1.76 115.15 117.36 2ena h HIS 31 Ca -0.37 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2ena h HIS 31 Cb 2.03 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 29.09 2ena h HIS 31 CO 0.06 0.85 -0.01 0.00 -0.00 0.00 0.00 177.93 178.83 2ena h ARG 32 N 1.12 0.00 -0.54 5.26 3.08 -1.25 -1.78 114.38 120.27 2ena h ARG 32 Ca 0.27 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 2ena h ARG 32 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2ena h ARG 32 CO -0.03 0.01 -0.05 0.52 -1.07 0.00 0.00 179.97 179.35 2ena h MET 33 N 0.00 0.98 -0.63 0.04 2.86 -1.47 -2.53 114.93 114.19 2ena h MET 33 Ca -0.00 -0.34 0.15 0.00 -2.06 0.00 0.00 59.70 57.45 2ena h MET 33 Cb 0.03 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2ena h MET 33 CO 0.00 1.01 0.43 -0.84 1.06 0.00 0.00 176.91 178.57 2ena h ILE 34 N 0.85 0.77 0.07 -1.22 3.07 -1.39 -2.74 117.51 116.92 2ena h ILE 34 Ca 0.15 -0.06 -0.00 0.00 1.55 0.00 0.00 64.86 66.49 2ena h ILE 34 Cb 0.60 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 37.71 2ena h ILE 34 CO 0.04 0.03 -0.03 0.45 -1.05 0.00 0.00 178.15 177.59 2ena h HIS 35 N 0.19 -0.09 -0.76 0.16 3.86 -1.59 -3.46 115.15 113.46 2ena h HIS 35 Ca 0.30 -0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.87 2ena h HIS 35 Cb 0.93 0.03 0.02 0.00 1.06 0.00 0.00 27.41 29.45 2ena h HIS 35 CO -0.00 0.14 0.31 0.25 0.86 0.00 0.00 177.93 179.49 2ena n THR 36 N -4.82 0.00 -0.51 2.45 -2.24 -0.98 -4.85 114.28 103.33 2ena n THR 36 Ca -0.03 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 2ena n THR 36 Cb 0.13 -0.21 0.24 0.00 -2.10 0.00 0.00 70.33 68.39 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 2.19 -2.21 2.57 3.38 0.00 -1.26 -4.98 105.19 104.89 2ena n GLY 37 Ca 0.20 -1.10 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 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 -4.31 -0.59 -3.06 1.61 0.28 -1.26 -4.64 120.64 108.68 2ena n GLU 38 Ca 0.02 -1.49 -0.13 0.00 -0.16 0.00 0.00 57.16 55.39 2ena n GLU 38 Cb 0.56 -0.78 0.07 0.00 1.43 0.00 0.00 31.44 32.72 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 -2.70 -3.65 -0.78 3.44 4.76 -1.26 -5.02 118.16 112.96 2ena n LYS 39 Ca 0.11 0.71 -0.22 0.00 -2.87 0.00 0.00 58.31 56.04 2ena n LYS 39 Cb 0.39 -5.18 0.19 0.00 -1.84 0.00 0.00 35.03 28.58 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 -3.25 -2.61 -0.89 1.97 -0.04 -1.26 -4.97 135.00 123.94 2ena n PRO 40 Ca -0.15 -1.31 -0.35 0.00 -0.04 0.00 0.00 63.50 61.66 2ena n PRO 40 Cb 0.62 -1.22 0.08 0.00 -0.04 0.00 0.00 33.50 32.94 2ena n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ena n SER 41 N -4.40 -3.85 -0.02 3.54 2.88 -1.26 -4.83 113.62 105.67 2ena n SER 41 Ca 0.11 0.19 -0.01 0.00 -1.33 0.00 0.00 58.87 57.83 2ena n SER 41 Cb 0.44 -0.92 -0.01 0.00 -0.75 0.00 0.00 64.21 62.97 2ena n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ena n GLY 42 N 2.59 -2.79 3.59 0.46 0.00 -1.26 -4.01 105.19 103.77 2ena n GLY 42 Ca 0.02 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.16 3.30 0.98 1.61 0.04 -1.26 -4.97 135.00 131.53 2ena s PRO 43 Ca -0.01 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 2ena s PRO 43 Cb 0.01 -4.19 0.02 0.00 0.04 0.00 0.00 34.50 30.38 2ena s PRO 43 CO 0.04 -1.91 0.15 0.43 0.04 0.00 0.00 177.00 175.75 2ena n SER 44 N 10.29 -2.65 -4.82 6.66 7.64 -1.26 -5.02 113.62 124.46 2ena n SER 44 Ca 0.21 0.24 -0.28 0.00 1.01 0.00 0.00 58.87 60.05 2ena n SER 44 Cb 0.48 -1.10 -0.04 0.00 -1.01 0.00 0.00 64.21 62.53 2ena n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ena s SER 45 N -1.84 4.41 0.00 6.43 0.01 -1.26 -5.09 113.70 116.36 2ena s SER 45 Ca 0.54 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2ena s SER 45 Cb -0.19 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2ena s SER 45 CO 0.69 -0.90 0.28 0.61 0.41 0.00 0.00 173.24 174.33