#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 5.19 0.14 1.61 0.15 -1.26 -4.80 113.70 114.72 2ene s SER 2 Ca 0.00 -1.54 -0.25 0.00 0.70 0.00 0.00 55.95 54.85 2ene s SER 2 Cb 0.00 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.79 2ene s SER 2 CO 0.00 -2.88 0.97 -0.94 1.20 0.00 0.00 173.24 171.59 2ene s SER 3 N 6.59 -0.18 0.00 5.45 1.04 -1.26 -5.11 113.70 120.23 2ene s SER 3 Ca 0.67 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2ene s SER 3 Cb -0.01 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2ene s SER 3 CO 0.10 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2ene n GLY 4 N -0.46 -2.36 3.21 7.32 0.00 -1.26 -5.15 105.19 106.49 2ene n GLY 4 Ca -0.06 0.76 -0.37 0.00 0.00 0.00 0.00 46.02 46.35 2ene n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ene n SER 5 N 0.00 -3.98 -4.05 1.61 2.88 -1.26 -4.96 113.62 103.85 2ene n SER 5 Ca 0.00 0.48 -0.32 0.00 -1.33 0.00 0.00 58.87 57.71 2ene n SER 5 Cb 0.00 -0.89 -0.16 0.00 -0.75 0.00 0.00 64.21 62.41 2ene n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ene s SER 6 N -1.10 3.83 0.79 -3.46 0.15 -1.26 -5.12 113.70 107.54 2ene s SER 6 Ca 0.53 -1.08 -0.12 0.00 0.70 0.00 0.00 55.95 55.98 2ene s SER 6 Cb -0.36 -1.43 0.07 0.00 -1.71 0.00 0.00 66.02 62.59 2ene s SER 6 CO 0.70 -0.14 1.14 -0.83 1.20 0.00 0.00 173.24 175.32 2ene s GLY 7 N 1.24 1.93 0.52 9.45 0.00 -1.26 -5.03 107.32 114.18 2ene s GLY 7 Ca -0.03 0.58 -0.04 0.00 0.00 0.00 0.00 44.72 45.22 2ene s GLY 7 CO -0.08 0.97 0.81 -0.51 0.00 0.00 0.00 173.10 174.29 2ene s THR 8 N -2.49 4.12 0.00 0.90 -4.23 -1.26 -4.99 115.64 107.69 2ene s THR 8 Ca 0.67 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2ene s THR 8 Cb -0.23 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2ene s THR 8 CO 0.52 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2ene n GLY 9 N -2.37 0.16 3.96 3.99 0.00 -1.26 -5.04 105.19 104.64 2ene n GLY 9 Ca 0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2ene n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ene n GLU 10 N -1.61 -4.73 -3.52 1.61 4.07 -1.26 -4.95 120.64 110.25 2ene n GLU 10 Ca 0.00 0.53 -0.30 0.00 -0.06 0.00 0.00 57.16 57.33 2ene n GLU 10 Cb 0.00 -5.27 -0.04 0.00 -0.06 0.00 0.00 31.44 26.06 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ene s LYS 11 N -6.60 3.66 0.00 5.31 -0.14 -1.26 -4.97 119.74 115.73 2ene s LYS 11 Ca 0.53 0.01 0.15 0.00 -1.36 0.00 0.00 55.97 55.30 2ene s LYS 11 Cb -0.27 -2.74 0.76 0.00 -1.68 0.00 0.00 37.83 33.90 2ene s LYS 11 CO 0.86 0.35 1.40 -0.35 -0.76 0.00 0.00 175.35 176.85 2ene n PRO 12 N -0.32 0.24 -3.91 -1.68 -0.04 -1.26 -4.37 135.00 123.65 2ene n PRO 12 Ca -0.02 0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 2ene n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.52 2.66 -0.03 0.54 2.02 -1.26 -5.10 117.35 113.66 2ene s TYR 13 Ca 0.15 -2.15 0.02 0.00 -0.37 0.00 0.00 57.07 54.72 2ene s TYR 13 Cb 0.10 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2ene s TYR 13 CO 0.22 -0.86 -0.09 0.21 -1.57 0.00 0.00 175.55 173.46 2ene s LYS 14 N 1.29 1.08 0.63 -0.62 2.20 -1.26 -1.66 119.74 121.40 2ene s LYS 14 Ca 0.03 -0.31 -0.15 0.00 -0.36 0.00 0.00 55.97 55.18 2ene s LYS 14 Cb -0.18 -0.99 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 2ene s LYS 14 CO -0.12 0.09 1.09 0.00 -0.36 0.00 0.00 175.35 176.05 2ene n ASN 16 N -2.26 3.00 -0.03 0.00 5.03 -1.26 -3.35 115.26 116.40 2ene n ASN 16 Ca 0.10 -0.04 -0.09 0.00 0.87 0.00 0.00 54.58 55.43 2ene n ASN 16 Cb 0.52 0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 39.43 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2ene h GLU 17 N 0.00 -0.05 0.00 3.52 3.07 -1.98 -3.30 114.58 115.84 2ene h GLU 17 Ca -0.25 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.24 2ene h GLU 17 Cb 1.45 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 29.30 2ene h GLU 17 CO -0.02 -0.03 -2.43 0.00 -1.40 0.00 0.00 179.01 175.13 2ene n GLY 19 N 2.22 1.92 4.00 0.00 0.00 -1.21 -5.10 105.19 107.02 2ene n GLY 19 Ca -0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 2ene n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ene s LYS 20 N -0.87 2.59 0.11 1.61 1.02 -1.24 -4.85 119.74 118.11 2ene s LYS 20 Ca 0.00 -1.18 0.05 0.00 0.02 0.00 0.00 55.97 54.86 2ene s LYS 20 Cb 0.00 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2ene s LYS 20 CO 0.00 -0.56 -0.12 0.08 -0.92 0.00 0.00 175.35 173.83 2ene s VAL 21 N -2.56 1.13 0.28 3.17 1.01 -1.26 0.80 120.40 122.97 2ene s VAL 21 Ca 0.57 -1.65 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2ene s VAL 21 Cb -0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2ene s VAL 21 CO 0.36 -0.46 0.17 -0.36 0.00 0.00 0.00 175.10 174.80 2ene s PHE 22 N -2.20 1.51 -0.22 5.22 0.40 -0.67 -4.96 117.98 117.07 2ene s PHE 22 Ca 0.06 -1.41 0.14 0.00 -0.60 0.00 0.00 56.93 55.13 2ene s PHE 22 Cb -0.04 -0.77 0.56 0.00 0.51 0.00 0.00 43.02 43.28 2ene s PHE 22 CO 0.02 -0.59 1.48 -2.13 0.70 0.00 0.00 175.22 174.69 2ene n ARG 23 N -0.51 2.81 -3.58 0.44 0.63 -1.26 -4.48 116.66 110.71 2ene n ARG 23 Ca 0.02 -2.95 -0.07 0.00 -0.92 0.00 0.00 57.85 53.93 2ene n ARG 23 Cb 0.65 -1.89 -0.04 0.00 0.45 0.00 0.00 32.46 31.63 2ene n ARG 23 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2ene s HIS 24 N -2.94 -0.25 -0.09 -0.14 2.46 -1.26 -5.08 115.29 107.99 2ene s HIS 24 Ca 0.44 0.32 -0.12 0.00 0.47 0.00 0.00 55.06 56.18 2ene s HIS 24 Cb 0.37 0.49 -0.09 0.00 -0.13 0.00 0.00 32.58 33.22 2ene s HIS 24 CO 0.08 -0.30 0.40 -0.97 -2.47 0.00 0.00 174.74 171.47 2ene h ASN 25 N 2.23 -0.10 -0.97 9.88 -1.24 -1.96 -3.09 115.58 120.33 2ene h ASN 25 Ca -0.15 -0.25 0.24 0.00 0.71 0.00 0.00 56.30 56.84 2ene h ASN 25 Cb 1.18 0.03 -0.18 0.00 0.73 0.00 0.00 38.32 40.08 2ene h ASN 25 CO 0.28 0.49 -0.06 -1.28 -1.29 0.00 0.00 177.43 175.57 2ene h SER 26 N -1.00 -0.61 -0.72 1.15 0.87 -1.99 0.90 113.55 112.15 2ene h SER 26 Ca -0.01 0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2ene h SER 26 Cb 0.35 0.52 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 2ene h SER 26 CO 0.02 -0.33 0.33 1.88 -0.53 0.00 0.00 176.83 178.20 2ene h TYR 27 N 0.01 1.05 0.06 2.24 0.05 -1.99 -2.44 116.97 115.96 2ene h TYR 27 Ca 0.54 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 59.26 2ene h TYR 27 Cb 1.02 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.44 2ene h TYR 27 CO -0.58 0.79 -0.03 1.25 -1.05 0.00 0.00 178.16 178.54 2ene h LEU 28 N 1.01 -0.07 -0.62 3.88 5.85 0.77 -1.70 115.31 124.44 2ene h LEU 28 Ca 0.25 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2ene h LEU 28 Cb 0.14 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2ene h LEU 28 CO -0.03 0.13 0.13 -1.28 -0.34 0.00 0.00 178.44 177.05 2ene h SER 29 N -0.27 -0.02 0.20 1.25 0.87 -0.59 0.19 113.55 115.18 2ene h SER 29 Ca -0.01 0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2ene h SER 29 Cb 0.24 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2ene h SER 29 CO 0.01 -0.01 -0.25 0.03 -0.53 0.00 0.00 176.83 176.09 2ene h ARG 30 N 0.25 0.11 0.11 2.24 3.08 -1.33 -3.11 114.38 115.73 2ene h ARG 30 Ca 0.33 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2ene h ARG 30 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2ene h ARG 30 CO -0.43 0.36 -0.06 1.25 -1.07 0.00 0.00 179.97 180.03 2ene h HIS 31 N 0.10 -0.14 -0.43 3.04 2.76 0.23 -3.05 115.15 117.65 2ene h HIS 31 Ca 0.02 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2ene h HIS 31 Cb 0.51 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 2ene h HIS 31 CO 0.00 0.32 0.91 1.96 -1.30 0.00 0.00 177.93 179.82 2ene h GLN 32 N -0.69 0.00 -0.54 5.26 4.20 -0.80 -0.00 115.11 122.54 2ene h GLN 32 Ca -0.02 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.80 2ene h GLN 32 Cb 0.52 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.20 2ene h GLN 32 CO 0.03 0.00 -0.18 0.00 -0.67 0.00 0.00 178.83 178.01 2ene h ARG 33 N 0.00 -0.05 -0.19 1.46 2.47 -1.58 0.66 114.38 117.15 2ene h ARG 33 Ca 0.20 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.98 2ene h ARG 33 Cb 2.01 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.34 2ene h ARG 33 CO -0.00 -0.03 0.43 -0.84 0.56 0.00 0.00 179.97 180.08 2ene h ILE 34 N -0.05 0.15 0.00 2.04 3.07 -1.21 0.16 117.51 121.67 2ene h ILE 34 Ca 0.26 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.57 2ene h ILE 34 Cb 0.44 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 37.60 2ene h ILE 34 CO -0.58 0.00 -0.90 1.41 -1.05 0.00 0.00 178.15 177.03 2ene n HIS 35 N -3.21 0.80 0.03 0.16 8.25 0.21 -3.83 115.22 117.62 2ene n HIS 35 Ca 0.02 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2ene n HIS 35 Cb 0.53 -0.85 0.02 0.00 1.12 0.00 0.00 29.99 30.81 2ene n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ene n THR 36 N -4.53 1.81 0.00 1.59 -2.24 0.12 -3.32 114.28 107.72 2ene n THR 36 Ca -0.18 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2ene n THR 36 Cb 0.45 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 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 -1.38 -0.06 2.81 3.38 0.00 0.50 -4.99 105.19 105.45 2ene n GLY 37 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.71 0.24 0.07 1.61 -1.05 -1.21 -5.11 118.70 112.53 2ene s GLU 38 Ca 0.00 0.09 -0.13 0.00 -0.15 0.00 0.00 54.97 54.78 2ene s GLU 38 Cb 0.00 -0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 33.20 2ene s GLU 38 CO 0.00 -0.13 0.44 0.15 0.95 0.00 0.00 175.26 176.67 2ene s LYS 39 N 0.97 3.88 0.33 -4.83 1.02 -1.26 -4.68 119.74 115.17 2ene s LYS 39 Ca -0.10 0.35 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 2ene s LYS 39 Cb -0.13 -3.07 0.08 0.00 -0.52 0.00 0.00 37.83 34.19 2ene s LYS 39 CO -0.02 0.59 0.29 -0.35 -0.92 0.00 0.00 175.35 174.95 2ene n PRO 40 N 1.23 -1.60 -0.17 -1.68 -0.04 -1.26 -4.92 135.00 126.55 2ene n PRO 40 Ca -0.10 -0.47 -0.01 0.00 -0.04 0.00 0.00 63.50 62.89 2ene n PRO 40 Cb 0.52 -0.44 0.08 0.00 -0.04 0.00 0.00 33.50 33.62 2ene n PRO 40 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ene h SER 41 N -1.49 -0.09 0.00 3.54 0.02 -2.04 -3.47 113.55 110.03 2ene h SER 41 Ca -0.11 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ene h SER 41 Cb 0.34 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2ene h SER 41 CO 0.07 -0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2ene n GLY 42 N -1.31 0.76 0.21 -3.77 0.00 -1.26 -5.04 105.19 94.78 2ene n GLY 42 Ca 0.07 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2ene n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ene h PRO 43 N 0.00 0.69 -7.30 1.61 0.13 -2.04 -3.45 132.00 121.64 2ene h PRO 43 Ca 0.00 -0.36 -0.47 0.00 -0.87 0.00 0.00 66.00 64.29 2ene h PRO 43 Cb 0.00 0.01 0.17 0.00 0.13 0.00 0.00 31.00 31.31 2ene h PRO 43 CO 0.00 0.98 0.19 -1.12 -0.23 0.00 0.00 178.00 177.82 2ene s SER 44 N -6.53 2.78 0.10 1.44 0.01 -1.26 -5.07 113.70 105.17 2ene s SER 44 Ca -0.12 1.50 -0.26 0.00 1.31 0.00 0.00 55.95 58.38 2ene s SER 44 Cb 0.09 -2.17 0.08 0.00 0.21 0.00 0.00 66.02 64.23 2ene s SER 44 CO 0.83 -3.08 0.80 -0.55 0.41 0.00 0.00 173.24 171.64 2ene s SER 45 N -3.19 -0.38 0.00 2.44 0.15 -1.26 -5.21 113.70 106.24 2ene s SER 45 Ca 0.65 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2ene s SER 45 Cb -0.20 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2ene s SER 45 CO 0.59 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.78