#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 1.85 0.07 1.61 0.01 -1.26 -5.15 113.70 110.83 2ene s SER 2 Ca 0.00 -1.30 -0.09 0.00 1.31 0.00 0.00 55.95 55.87 2ene s SER 2 Cb 0.00 0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.19 2ene s SER 2 CO 0.00 -0.58 0.39 -0.94 0.41 0.00 0.00 173.24 172.52 2ene s SER 3 N -3.36 6.62 0.00 2.44 1.04 -1.26 -4.73 113.70 114.46 2ene s SER 3 Ca 0.33 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2ene s SER 3 Cb 0.07 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2ene s SER 3 CO 0.12 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2ene n GLY 4 N 0.90 2.08 2.71 7.32 0.00 -1.26 -5.11 105.19 111.84 2ene n GLY 4 Ca -0.08 -0.17 -0.50 0.00 0.00 0.00 0.00 46.02 45.27 2ene n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ene n SER 5 N 0.00 0.69 -3.75 1.61 7.64 -1.26 -4.89 113.62 113.66 2ene n SER 5 Ca 0.00 0.65 -0.13 0.00 1.01 0.00 0.00 58.87 60.39 2ene n SER 5 Cb 0.00 -0.72 -0.08 0.00 -1.01 0.00 0.00 64.21 62.40 2ene n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ene s SER 6 N 4.23 -0.21 0.93 6.43 0.15 -1.26 -5.17 113.70 118.81 2ene s SER 6 Ca 0.93 0.09 -0.09 0.00 0.70 0.00 0.00 55.95 57.59 2ene s SER 6 Cb -1.21 0.32 0.14 0.00 -1.71 0.00 0.00 66.02 63.57 2ene s SER 6 CO 0.56 -0.47 0.32 0.61 1.20 0.00 0.00 173.24 175.47 2ene n GLY 7 N 1.20 -2.54 3.18 9.45 0.00 -1.26 -5.03 105.19 110.19 2ene n GLY 7 Ca -0.21 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 2ene n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ene s THR 8 N -1.44 1.31 -0.99 2.61 2.01 -1.26 -5.08 115.64 112.80 2ene s THR 8 Ca 0.25 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 2ene s THR 8 Cb -0.04 -1.16 0.29 0.00 0.01 0.00 0.00 72.50 71.60 2ene s THR 8 CO 0.21 0.13 1.26 0.61 -0.69 0.00 0.00 174.62 176.14 2ene n GLY 9 N 2.02 4.93 3.55 4.40 0.00 -1.26 -5.00 105.19 113.83 2ene n GLY 9 Ca -0.17 -2.67 -0.37 0.00 0.00 0.00 0.00 46.02 42.81 2ene n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ene s GLU 10 N -2.47 2.46 0.57 1.61 8.01 -1.26 -4.95 118.70 122.67 2ene s GLU 10 Ca 0.32 0.75 -0.18 0.00 0.01 0.00 0.00 54.97 55.87 2ene s GLU 10 Cb 0.04 -4.49 -0.05 0.00 -4.31 0.00 0.00 34.13 25.33 2ene s GLU 10 CO 0.05 -2.95 1.12 0.15 0.01 0.00 0.00 175.26 173.64 2ene s LYS 11 N 7.39 3.24 0.00 1.61 -0.14 -1.26 -4.91 119.74 125.67 2ene s LYS 11 Ca 0.75 1.56 0.15 0.00 -1.36 0.00 0.00 55.97 57.07 2ene s LYS 11 Cb -0.13 -1.99 0.80 0.00 -1.68 0.00 0.00 37.83 34.83 2ene s LYS 11 CO 0.20 -0.93 1.39 -0.35 -0.76 0.00 0.00 175.35 174.90 2ene n PRO 12 N -1.55 0.30 -3.90 -1.68 -0.04 -1.26 -4.37 135.00 122.49 2ene n PRO 12 Ca 0.11 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 2ene n PRO 12 Cb 0.51 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.39 2.64 -0.05 0.54 2.02 -1.26 -5.09 117.35 113.76 2ene s TYR 13 Ca 0.17 -2.16 0.00 0.00 -0.37 0.00 0.00 57.07 54.71 2ene s TYR 13 Cb 0.10 -2.06 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2ene s TYR 13 CO 0.21 -0.86 -0.02 0.21 -1.57 0.00 0.00 175.55 173.52 2ene s LYS 14 N 1.30 0.58 0.32 -0.62 2.20 -1.26 -1.20 119.74 121.05 2ene s LYS 14 Ca 0.04 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.38 2ene s LYS 14 Cb -0.18 -0.75 -0.10 0.00 -1.51 0.00 0.00 37.83 35.28 2ene s LYS 14 CO -0.12 -0.16 1.31 0.00 -0.36 0.00 0.00 175.35 176.02 2ene n ASN 16 N 0.98 0.20 0.29 0.00 3.02 -1.26 -2.39 115.26 116.10 2ene n ASN 16 Ca 0.01 0.09 -0.16 0.00 -0.03 0.00 0.00 54.58 54.48 2ene n ASN 16 Cb 0.42 1.23 -0.08 0.00 -0.61 0.00 0.00 39.78 40.73 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ene h GLU 17 N 0.00 -0.68 0.00 3.52 4.39 -1.97 -3.37 114.58 116.47 2ene h GLU 17 Ca -0.22 0.05 -0.39 0.00 0.34 0.00 0.00 59.36 59.14 2ene h GLU 17 Cb 1.54 0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 30.28 2ene h GLU 17 CO 0.02 -0.42 -2.45 0.00 -1.16 0.00 0.00 179.01 175.00 2ene n GLY 19 N 2.19 1.83 3.96 0.00 0.00 -1.01 -5.10 105.19 107.07 2ene n GLY 19 Ca -0.46 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.33 2.79 0.07 1.61 1.02 -1.21 -4.83 119.74 118.86 2ene s LYS 20 Ca 0.00 -0.60 0.06 0.00 0.02 0.00 0.00 55.97 55.45 2ene s LYS 20 Cb 0.00 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2ene s LYS 20 CO 0.00 -0.53 -0.16 0.08 -0.92 0.00 0.00 175.35 173.83 2ene s VAL 21 N -2.69 1.24 0.30 3.17 1.01 -1.26 0.82 120.40 122.98 2ene s VAL 21 Ca 0.53 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2ene s VAL 21 Cb -0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2ene s VAL 21 CO 0.39 -0.11 0.17 -0.36 0.00 0.00 0.00 175.10 175.18 2ene s PHE 22 N -1.11 1.58 -0.19 5.22 0.40 -0.34 -4.98 117.98 118.55 2ene s PHE 22 Ca 0.01 -1.40 -0.17 0.00 -0.60 0.00 0.00 56.93 54.78 2ene s PHE 22 Cb -0.09 -0.82 -0.13 0.00 0.51 0.00 0.00 43.02 42.49 2ene s PHE 22 CO 0.02 -0.56 0.04 -2.13 0.70 0.00 0.00 175.22 173.29 2ene n ARG 23 N -0.56 0.52 -4.25 0.44 0.63 -1.26 -4.38 116.66 107.80 2ene n ARG 23 Ca 0.02 0.54 -0.28 0.00 -0.92 0.00 0.00 57.85 57.21 2ene n ARG 23 Cb 0.65 -1.71 -0.09 0.00 0.45 0.00 0.00 32.46 31.75 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 -2.33 2.69 0.03 -0.14 2.46 -1.26 -4.80 115.29 111.94 2ene s HIS 24 Ca -0.24 -0.19 -0.26 0.00 0.47 0.00 0.00 55.06 54.84 2ene s HIS 24 Cb 0.05 -1.36 -0.17 0.00 -0.13 0.00 0.00 32.58 30.97 2ene s HIS 24 CO 0.45 0.47 1.40 -0.97 -2.47 0.00 0.00 174.74 173.61 2ene h ASN 25 N 3.23 -0.34 -0.74 9.88 -1.24 -1.97 -2.90 115.58 121.51 2ene h ASN 25 Ca -0.48 -0.13 0.15 0.00 0.71 0.00 0.00 56.30 56.54 2ene h ASN 25 Cb 1.19 0.09 -0.14 0.00 0.73 0.00 0.00 38.32 40.18 2ene h ASN 25 CO 0.53 -0.05 -0.19 -0.24 -1.29 0.00 0.00 177.43 176.19 2ene n SER 26 N -5.17 -0.28 0.03 1.15 2.88 -1.26 0.96 113.62 111.94 2ene n SER 26 Ca -0.10 1.27 -0.13 0.00 -1.33 0.00 0.00 58.87 58.59 2ene n SER 26 Cb 0.24 -0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.24 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ene h TYR 27 N 0.00 -0.04 -0.20 0.66 0.05 -1.98 -3.18 116.97 112.29 2ene h TYR 27 Ca 0.35 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.18 2ene h TYR 27 Cb 0.53 0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 2ene h TYR 27 CO -0.57 0.20 -0.19 1.25 -1.05 0.00 0.00 178.16 177.80 2ene h LEU 28 N -0.27 -0.62 -0.76 3.88 5.85 0.80 -2.77 115.31 121.42 2ene h LEU 28 Ca -0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2ene h LEU 28 Cb 0.25 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2ene h LEU 28 CO 0.01 -0.24 -0.46 -1.28 -0.34 0.00 0.00 178.44 176.13 2ene h SER 29 N -0.21 -1.69 -0.86 1.25 0.87 -0.60 0.47 113.55 112.78 2ene h SER 29 Ca 0.12 0.26 0.22 0.00 -1.23 0.00 0.00 61.79 61.16 2ene h SER 29 Cb 0.39 0.74 -0.14 0.00 -0.44 0.00 0.00 62.40 62.95 2ene h SER 29 CO -0.32 -0.19 0.16 0.03 -0.53 0.00 0.00 176.83 175.98 2ene h ARG 30 N -0.01 0.16 0.57 2.24 -0.00 -1.48 -1.19 114.38 114.66 2ene h ARG 30 Ca 0.12 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.56 2ene h ARG 30 Cb 0.33 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 30.27 2ene h ARG 30 CO -0.72 0.10 -0.28 1.25 0.00 0.00 0.00 179.97 180.32 2ene h HIS 31 N 0.16 -0.71 -1.61 3.04 -0.00 -0.08 -2.78 115.15 113.17 2ene h HIS 31 Ca 0.53 -0.02 0.47 0.00 -0.00 0.00 0.00 60.37 61.35 2ene h HIS 31 Cb 1.04 0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 28.62 2ene h HIS 31 CO -0.32 -0.38 1.26 1.04 -0.00 0.00 0.00 177.93 179.53 2ene n GLN 32 N -5.35 0.00 -0.16 5.26 6.02 0.60 -0.31 117.38 123.45 2ene n GLN 32 Ca -0.12 0.98 -0.08 0.00 -0.01 0.00 0.00 57.00 57.77 2ene n GLN 32 Cb 0.34 -2.30 -0.02 0.00 1.02 0.00 0.00 30.24 29.28 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 -0.23 -1.36 -1.09 2.47 -1.19 0.37 114.38 113.35 2ene h ARG 33 Ca 0.77 0.02 0.39 0.00 -1.26 0.00 0.00 59.98 59.90 2ene h ARG 33 Cb 3.29 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 31.61 2ene h ARG 33 CO -0.01 -0.16 1.28 0.44 0.56 0.00 0.00 179.97 182.08 2ene n ILE 34 N -5.42 0.00 -1.01 2.04 -5.35 0.58 0.81 119.36 111.01 2ene n ILE 34 Ca 0.02 1.32 -0.19 0.00 -0.27 0.00 0.00 62.75 63.62 2ene n ILE 34 Cb 0.35 -2.30 0.03 0.00 -1.74 0.00 0.00 39.64 35.98 2ene n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ene n HIS 35 N -3.45 1.66 -0.05 4.28 8.25 0.13 -4.29 115.22 121.75 2ene n HIS 35 Ca 0.31 -2.04 -0.06 0.00 -0.26 0.00 0.00 57.72 55.66 2ene n HIS 35 Cb 1.69 -1.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.72 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 0.35 1.42 0.00 1.59 -2.24 0.24 -5.09 114.28 110.54 2ene n THR 36 Ca 0.35 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.35 2ene n THR 36 Cb 0.58 -2.12 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 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 2.08 0.19 3.53 3.38 0.00 -1.26 -5.12 105.19 107.98 2ene n GLY 37 Ca -0.10 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2ene n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ene s GLU 38 N 0.00 3.46 0.34 1.61 2.12 -1.26 -5.05 118.70 119.92 2ene s GLU 38 Ca 0.00 -0.65 -0.27 0.00 0.36 0.00 0.00 54.97 54.41 2ene s GLU 38 Cb 0.00 -3.82 -0.13 0.00 0.26 0.00 0.00 34.13 30.44 2ene s GLU 38 CO 0.00 -0.48 1.04 0.36 -0.54 0.00 0.00 175.26 175.64 2ene n LYS 39 N 5.14 1.45 0.02 4.30 -0.00 -1.26 -4.93 118.16 122.88 2ene n LYS 39 Ca -0.12 0.51 -0.13 0.00 -0.00 0.00 0.00 58.31 58.57 2ene n LYS 39 Cb 0.49 -1.97 -0.09 0.00 -0.00 0.00 0.00 35.03 33.46 2ene n LYS 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2ene h PRO 40 N 1.90 -0.08 -5.03 -1.58 0.13 -2.07 -3.42 132.00 121.83 2ene h PRO 40 Ca -0.42 0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 2ene h PRO 40 Cb 1.33 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.32 2ene h PRO 40 CO 0.59 0.37 -0.40 -1.54 -0.23 0.00 0.00 178.00 176.80 2ene s SER 41 N -5.58 6.13 0.06 1.44 1.04 -1.26 -5.08 113.70 110.46 2ene s SER 41 Ca -0.15 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2ene s SER 41 Cb 0.02 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 2ene s SER 41 CO 0.63 -0.09 0.09 -0.83 0.98 0.00 0.00 173.24 174.02 2ene s GLY 42 N 1.63 2.04 0.08 7.32 0.00 -1.26 -5.03 107.32 112.09 2ene s GLY 42 Ca 0.11 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 43.69 2ene s GLY 42 CO 0.10 -0.93 1.40 -0.56 0.00 0.00 0.00 173.10 173.11 2ene h PRO 43 N 3.42 0.61 -3.33 2.90 0.13 -2.00 -3.38 132.00 130.36 2ene h PRO 43 Ca -0.47 -0.32 -0.66 0.00 -0.87 0.00 0.00 66.00 63.68 2ene h PRO 43 Cb 1.17 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.91 2ene h PRO 43 CO 0.66 0.92 -0.48 -1.54 -0.23 0.00 0.00 178.00 177.33 2ene s SER 44 N -6.44 4.88 0.21 1.44 1.04 -1.26 -5.08 113.70 108.49 2ene s SER 44 Ca -0.13 -3.31 -0.32 0.00 0.48 0.00 0.00 55.95 52.67 2ene s SER 44 Cb 0.08 -1.72 -0.12 0.00 0.10 0.00 0.00 66.02 64.35 2ene s SER 44 CO 0.81 -0.21 1.72 -1.20 0.98 0.00 0.00 173.24 175.33 2ene n SER 45 N 2.76 3.96 0.00 7.02 7.64 -1.26 -5.27 113.62 128.47 2ene n SER 45 Ca 0.12 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2ene n SER 45 Cb 0.35 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 2ene n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64