#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene s SER 2 N 0.00 6.94 -0.74 1.61 0.01 -1.26 -4.91 113.70 115.35 2ene s SER 2 Ca 0.00 -2.70 -0.05 0.00 1.31 0.00 0.00 55.95 54.52 2ene s SER 2 Cb 0.00 -2.45 0.19 0.00 0.21 0.00 0.00 66.02 63.97 2ene s SER 2 CO 0.00 -0.91 0.59 -0.55 0.41 0.00 0.00 173.24 172.78 2ene s SER 3 N 3.34 5.70 0.00 2.44 0.15 -1.26 -4.90 113.70 119.17 2ene s SER 3 Ca 0.44 -3.06 0.00 0.00 0.70 0.00 0.00 55.95 54.03 2ene s SER 3 Cb -0.01 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2ene s SER 3 CO 0.00 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2ene n GLY 4 N 3.26 2.41 0.26 9.45 0.00 -1.26 -5.02 105.19 114.29 2ene n GLY 4 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2ene n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ene h SER 5 N 0.00 0.45 -3.35 1.61 4.64 -2.04 -3.40 113.55 111.46 2ene h SER 5 Ca 0.00 0.06 -0.41 0.00 -0.47 0.00 0.00 61.79 60.96 2ene h SER 5 Cb 0.00 -0.02 -0.36 0.00 -0.31 0.00 0.00 62.40 61.70 2ene h SER 5 CO 0.00 0.27 -0.76 -0.55 -0.87 0.00 0.00 176.83 174.91 2ene s SER 6 N -5.51 1.21 -0.05 4.97 0.15 -1.26 -5.14 113.70 108.07 2ene s SER 6 Ca -0.13 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.46 2ene s SER 6 Cb 0.17 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.06 2ene s SER 6 CO 0.76 -0.14 -0.08 -0.83 1.20 0.00 0.00 173.24 174.14 2ene s GLY 7 N 1.54 1.67 -0.14 9.45 0.00 -1.26 -5.11 107.32 113.47 2ene s GLY 7 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2ene s GLY 7 CO -0.03 -0.72 -0.17 -1.08 0.00 0.00 0.00 173.10 171.09 2ene s THR 8 N -0.82 1.74 0.27 0.90 -1.32 -1.26 -5.13 115.64 110.02 2ene s THR 8 Ca 0.13 -0.77 0.01 0.00 -1.21 0.00 0.00 61.69 59.85 2ene s THR 8 Cb -0.11 -1.58 0.01 0.00 -1.51 0.00 0.00 72.50 69.31 2ene s THR 8 CO 0.02 0.49 0.05 0.61 -2.21 0.00 0.00 174.62 173.57 2ene n GLY 9 N 4.38 3.66 0.27 6.08 0.00 -1.26 -5.03 105.19 113.28 2ene n GLY 9 Ca -0.19 -2.28 0.13 0.00 0.00 0.00 0.00 46.02 43.68 2ene n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ene n GLU 10 N -0.77 0.90 -4.89 1.61 1.02 -1.26 -4.86 120.64 112.39 2ene n GLU 10 Ca -0.09 -0.54 -0.30 0.00 -0.02 0.00 0.00 57.16 56.21 2ene n GLU 10 Cb 0.33 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.12 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ene s LYS 11 N -2.47 1.90 0.13 3.49 -0.14 -1.26 -5.01 119.74 116.38 2ene s LYS 11 Ca 0.25 -1.06 0.19 0.00 -1.36 0.00 0.00 55.97 53.99 2ene s LYS 11 Cb 0.19 -2.04 0.79 0.00 -1.68 0.00 0.00 37.83 35.10 2ene s LYS 11 CO 0.51 0.52 1.58 -0.35 -0.76 0.00 0.00 175.35 176.85 2ene n PRO 12 N 1.80 0.09 -3.99 -1.68 -0.04 -1.26 -4.44 135.00 125.49 2ene n PRO 12 Ca -0.17 0.34 -0.33 0.00 -0.04 0.00 0.00 63.50 63.30 2ene n PRO 12 Cb 0.52 -1.68 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 2ene n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ene s TYR 13 N -3.16 3.35 -0.02 0.54 2.02 -1.26 -5.08 117.35 113.74 2ene s TYR 13 Ca 0.06 -2.26 -0.00 0.00 -0.37 0.00 0.00 57.07 54.49 2ene s TYR 13 Cb 0.09 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 2ene s TYR 13 CO 0.32 -0.87 0.04 0.21 -1.57 0.00 0.00 175.55 173.68 2ene s LYS 14 N 1.13 -0.01 0.48 -0.62 2.20 -1.26 -0.65 119.74 121.01 2ene s LYS 14 Ca -0.04 0.15 -0.22 0.00 -0.36 0.00 0.00 55.97 55.51 2ene s LYS 14 Cb -0.20 -0.16 -0.07 0.00 -1.51 0.00 0.00 37.83 35.89 2ene s LYS 14 CO -0.04 -0.11 1.13 0.00 -0.36 0.00 0.00 175.35 175.97 2ene n ASN 16 N -0.75 0.88 0.21 0.00 4.13 -1.26 -2.82 115.26 115.65 2ene n ASN 16 Ca 0.09 -0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.19 2ene n ASN 16 Cb 0.50 0.87 -0.08 0.00 -1.54 0.00 0.00 39.78 39.53 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2ene h GLU 17 N 0.00 -0.46 0.00 3.52 4.39 -1.97 -3.36 114.58 116.70 2ene h GLU 17 Ca -0.46 0.03 -0.40 0.00 0.34 0.00 0.00 59.36 58.88 2ene h GLU 17 Cb 2.03 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 30.72 2ene h GLU 17 CO 0.02 -0.27 -2.47 0.00 -1.16 0.00 0.00 179.01 175.13 2ene n GLY 19 N 2.14 1.82 3.23 0.00 0.00 -1.13 -4.97 105.19 106.27 2ene n GLY 19 Ca -0.47 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2ene n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ene n LYS 20 N -0.19 -0.02 -4.69 1.61 5.02 -1.26 -4.31 118.16 114.32 2ene n LYS 20 Ca 0.00 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.02 2ene n LYS 20 Cb 0.00 -1.38 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 2ene n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ene s VAL 21 N -2.09 2.02 0.34 -0.18 1.01 -1.26 -0.14 120.40 120.10 2ene s VAL 21 Ca 0.51 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2ene s VAL 21 Cb -0.26 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 2ene s VAL 21 CO 0.72 0.24 0.06 -0.36 0.00 0.00 0.00 175.10 175.76 2ene s PHE 22 N -0.89 1.95 -0.20 5.22 0.40 0.17 -4.97 117.98 119.66 2ene s PHE 22 Ca 0.11 -0.99 -0.17 0.00 -0.60 0.00 0.00 56.93 55.27 2ene s PHE 22 Cb -0.10 -1.28 -0.14 0.00 0.51 0.00 0.00 43.02 42.02 2ene s PHE 22 CO 0.03 -0.02 0.01 0.54 0.70 0.00 0.00 175.22 176.48 2ene n ARG 23 N -0.72 0.54 -4.10 0.44 1.74 -1.26 -4.17 116.66 109.13 2ene n ARG 23 Ca -0.03 0.50 -0.28 0.00 -0.77 0.00 0.00 57.85 57.27 2ene n ARG 23 Cb 0.66 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 2ene n ARG 23 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ene s HIS 24 N -2.38 3.08 0.09 -1.55 2.46 -1.26 -4.68 115.29 111.05 2ene s HIS 24 Ca -0.27 -0.01 -0.22 0.00 0.47 0.00 0.00 55.06 55.03 2ene s HIS 24 Cb 0.06 -1.52 -0.12 0.00 -0.13 0.00 0.00 32.58 30.87 2ene s HIS 24 CO 0.48 0.51 1.69 -0.97 -2.47 0.00 0.00 174.74 173.98 2ene h ASN 25 N 2.87 0.12 -0.95 9.88 -0.73 -1.96 -2.92 115.58 121.89 2ene h ASN 25 Ca -0.47 -0.07 0.20 0.00 1.87 0.00 0.00 56.30 57.83 2ene h ASN 25 Cb 1.18 -0.03 -0.18 0.00 0.27 0.00 0.00 38.32 39.56 2ene h ASN 25 CO 0.62 0.16 -0.20 -1.20 -0.37 0.00 0.00 177.43 176.44 2ene n SER 26 N -4.98 -0.31 0.08 1.15 7.64 -1.26 0.23 113.62 116.17 2ene n SER 26 Ca -0.05 1.64 0.01 0.00 1.01 0.00 0.00 58.87 61.47 2ene n SER 26 Cb 0.06 -0.51 0.32 0.00 -1.01 0.00 0.00 64.21 63.08 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ene h TYR 27 N 0.00 0.33 0.27 1.43 0.05 -1.95 -1.69 116.97 115.42 2ene h TYR 27 Ca 0.47 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 59.19 2ene h TYR 27 Cb 0.77 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.42 2ene h TYR 27 CO -0.70 0.48 -0.13 1.25 -1.05 0.00 0.00 178.16 178.01 2ene h LEU 28 N 0.29 -0.31 -0.20 3.88 5.85 0.30 -1.33 115.31 123.79 2ene h LEU 28 Ca 0.05 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2ene h LEU 28 Cb 0.48 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2ene h LEU 28 CO 0.03 0.16 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.90 2ene h SER 29 N -0.90 -0.34 -0.78 1.25 0.87 -0.51 0.20 113.55 113.34 2ene h SER 29 Ca -0.04 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2ene h SER 29 Cb 0.51 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.62 2ene h SER 29 CO 0.06 -0.13 0.48 0.08 -0.53 0.00 0.00 176.83 176.79 2ene h ARG 30 N -0.08 1.05 0.63 2.24 0.11 -1.40 -3.10 114.38 113.83 2ene h ARG 30 Ca 0.11 -0.09 -0.03 0.00 0.10 0.00 0.00 59.98 60.07 2ene h ARG 30 Cb 0.25 -0.23 0.01 0.00 1.11 0.00 0.00 29.97 31.11 2ene h ARG 30 CO -0.25 0.73 -0.30 1.25 0.10 0.00 0.00 179.97 181.50 2ene h HIS 31 N 1.08 -0.78 -1.16 4.08 2.76 -0.31 -2.95 115.15 117.86 2ene h HIS 31 Ca 0.28 -0.02 0.34 0.00 -2.20 0.00 0.00 60.37 58.77 2ene h HIS 31 Cb -0.06 0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.11 2ene h HIS 31 CO 0.00 -0.46 1.20 1.04 -1.30 0.00 0.00 177.93 178.41 2ene n GLN 32 N -5.35 0.01 -0.21 5.26 6.02 0.61 0.03 117.38 123.75 2ene n GLN 32 Ca -0.11 0.98 0.01 0.00 -0.01 0.00 0.00 57.00 57.86 2ene n GLN 32 Cb 0.35 -2.39 0.09 0.00 1.02 0.00 0.00 30.24 29.30 2ene n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ene h ARG 33 N 0.00 0.06 -0.55 -1.09 2.47 -1.47 0.48 114.38 114.28 2ene h ARG 33 Ca 0.55 -0.00 0.16 0.00 -1.26 0.00 0.00 59.98 59.43 2ene h ARG 33 Cb 2.94 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 31.22 2ene h ARG 33 CO -0.01 0.04 0.73 -0.84 0.56 0.00 0.00 179.97 180.45 2ene h ILE 34 N 0.06 0.18 0.00 2.04 3.07 -0.60 -2.47 117.51 119.79 2ene h ILE 34 Ca 0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.73 2ene h ILE 34 Cb 0.51 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.45 2ene h ILE 34 CO -0.59 0.00 -0.14 0.45 -1.05 0.00 0.00 178.15 176.82 2ene h HIS 35 N 0.00 0.00 -1.63 0.16 3.86 -0.22 -3.48 115.15 113.84 2ene h HIS 35 Ca 0.26 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 59.00 2ene h HIS 35 Cb 1.72 0.00 0.25 0.00 1.06 0.00 0.00 27.41 30.44 2ene h HIS 35 CO 0.00 0.00 -1.94 0.25 0.86 0.00 0.00 177.93 177.10 2ene n THR 36 N -3.13 0.00 0.00 2.45 -2.24 -0.93 -4.90 114.28 105.54 2ene n THR 36 Ca -0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2ene n THR 36 Cb 0.07 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2ene n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ene n GLY 37 N 2.79 1.11 3.59 3.38 0.00 -1.26 -4.94 105.19 109.85 2ene n GLY 37 Ca -0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.20 2ene n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ene s GLU 38 N -0.34 0.82 0.40 1.61 -1.05 -1.26 -5.15 118.70 113.73 2ene s GLU 38 Ca 0.00 -0.36 -0.24 0.00 -0.15 0.00 0.00 54.97 54.22 2ene s GLU 38 Cb 0.00 0.34 -0.12 0.00 -0.44 0.00 0.00 34.13 33.91 2ene s GLU 38 CO 0.00 -0.37 0.81 0.36 0.95 0.00 0.00 175.26 177.01 2ene n LYS 39 N -0.30 0.98 -2.17 -4.83 -0.00 -1.26 -4.87 118.16 105.71 2ene n LYS 39 Ca -0.07 0.35 -0.42 0.00 -0.00 0.00 0.00 58.31 58.17 2ene n LYS 39 Cb 0.61 -1.76 -0.03 0.00 -0.00 0.00 0.00 35.03 33.85 2ene n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ene s PRO 40 N -1.76 4.25 -0.09 -1.58 0.04 -1.26 -4.90 135.00 129.70 2ene s PRO 40 Ca 0.63 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.63 2ene s PRO 40 Cb -0.61 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 2ene s PRO 40 CO 0.57 -0.65 -0.15 0.45 0.04 0.00 0.00 177.00 177.27 2ene n SER 41 N 5.77 0.99 -4.20 6.66 2.88 -1.26 -5.06 113.62 119.40 2ene n SER 41 Ca 0.14 0.16 -0.22 0.00 -1.33 0.00 0.00 58.87 57.62 2ene n SER 41 Cb 0.43 -0.39 -0.13 0.00 -0.75 0.00 0.00 64.21 63.37 2ene n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ene s GLY 42 N -4.98 0.96 -0.40 0.46 0.00 -1.26 -5.10 107.32 97.00 2ene s GLY 42 Ca -0.15 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.32 2ene s GLY 42 CO 0.20 -0.93 1.73 2.56 0.00 0.00 0.00 173.10 176.66 2ene s PRO 43 N -1.27 3.24 -0.13 2.90 0.04 -1.26 -4.82 135.00 133.70 2ene s PRO 43 Ca 0.04 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.15 2ene s PRO 43 Cb -0.09 -4.20 -0.06 0.00 0.04 0.00 0.00 34.50 30.19 2ene s PRO 43 CO 0.02 -1.97 -0.21 -1.13 0.04 0.00 0.00 177.00 173.75 2ene n SER 44 N 10.48 1.25 -3.85 6.66 3.41 -1.26 -5.06 113.62 125.26 2ene n SER 44 Ca 0.21 0.21 -0.12 0.00 -0.26 0.00 0.00 58.87 58.91 2ene n SER 44 Cb 0.48 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 2ene n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ene s SER 45 N -6.31 -0.08 0.00 4.04 0.15 -1.26 -5.31 113.70 104.92 2ene s SER 45 Ca -0.21 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2ene s SER 45 Cb 0.07 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2ene s SER 45 CO 0.27 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.26