#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elx s SER 2 N 0.00 7.02 -1.78 1.61 0.15 -1.26 -3.94 113.70 115.50 2elx s SER 2 Ca 0.00 1.26 -0.19 0.00 0.70 0.00 0.00 55.95 57.73 2elx s SER 2 Cb 0.00 -2.49 0.18 0.00 -1.71 0.00 0.00 66.02 61.99 2elx s SER 2 CO 0.00 -0.53 0.57 -1.54 1.20 0.00 0.00 173.24 172.94 2elx n SER 3 N 5.78 -1.82 0.00 5.45 3.41 -1.26 -1.00 113.62 124.18 2elx n SER 3 Ca 0.08 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2elx n SER 3 Cb 0.47 -1.97 0.00 0.00 -0.26 0.00 0.00 64.21 62.45 2elx n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elx n GLY 4 N -1.38 1.83 3.64 5.00 0.00 -1.25 -4.81 105.19 108.22 2elx n GLY 4 Ca 0.03 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2elx n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elx s SER 5 N 0.00 -0.63 0.21 1.61 0.15 -0.17 -3.48 113.70 111.39 2elx s SER 5 Ca 0.00 1.15 0.01 0.00 0.70 0.00 0.00 55.95 57.81 2elx s SER 5 Cb 0.00 1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 65.45 2elx s SER 5 CO 0.00 -0.19 0.05 -0.44 1.20 0.00 0.00 173.24 173.86 2elx s SER 6 N 0.64 1.16 0.00 5.45 0.01 -1.25 -4.92 113.70 114.78 2elx s SER 6 Ca -0.01 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 55.97 2elx s SER 6 Cb -0.05 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2elx s SER 6 CO -0.07 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.54 2elx n GLY 7 N -0.34 0.01 3.87 3.44 0.00 -1.22 -5.03 105.19 105.91 2elx n GLY 7 Ca -0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2elx n GLY 7 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2elx s TYR 8 N 0.00 3.39 -0.02 1.61 1.51 -1.25 -4.95 117.35 117.64 2elx s TYR 8 Ca 0.00 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 2elx s TYR 8 Cb 0.00 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2elx s TYR 8 CO 0.00 0.56 -0.08 0.08 -1.11 0.00 0.00 175.55 175.00 2elx s VAL 9 N -1.48 0.69 0.76 0.71 1.01 -1.26 -0.00 120.40 120.82 2elx s VAL 9 Ca 0.33 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 2elx s VAL 9 Cb -0.13 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.69 2elx s VAL 9 CO 0.26 0.22 1.21 0.00 0.00 0.00 0.00 175.10 176.79 2elx n ALA 11 N -2.84 2.57 -0.00 0.00 0.00 -1.26 -3.19 120.51 115.79 2elx n ALA 11 Ca 0.14 -0.53 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 2elx n ALA 11 Cb 0.50 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 19.15 2elx n ALA 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2elx h LEU 12 N 0.00 0.00 -0.81 0.00 4.07 -2.00 -3.40 115.31 113.18 2elx h LEU 12 Ca -0.06 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2elx h LEU 12 Cb 1.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 2elx h LEU 12 CO 0.01 0.02 -0.41 0.00 -1.08 0.00 0.00 178.44 176.97 2elx n LEU 14 N -3.51 -3.16 -4.81 0.00 4.77 -1.19 -5.03 117.00 104.08 2elx n LEU 14 Ca -0.00 -0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 55.38 2elx n LEU 14 Cb 0.55 -2.05 -0.05 0.00 -2.33 0.00 0.00 43.42 39.54 2elx n LEU 14 CO 0.38 0.25 -0.19 -0.75 -1.33 0.00 0.00 177.39 175.74 2elx s LYS 15 N -4.94 2.90 -0.01 3.23 2.20 -1.26 -4.83 119.74 117.03 2elx s LYS 15 Ca 0.05 -0.97 -0.21 0.00 -0.36 0.00 0.00 55.97 54.47 2elx s LYS 15 Cb -0.02 -2.60 -0.05 0.00 -1.51 0.00 0.00 37.83 33.65 2elx s LYS 15 CO 0.43 0.44 0.62 0.21 -0.36 0.00 0.00 175.35 176.69 2elx s LYS 16 N -3.50 4.35 0.44 4.03 2.47 -1.26 -1.55 119.74 124.72 2elx s LYS 16 Ca 0.32 0.78 0.04 0.00 -1.56 0.00 0.00 55.97 55.55 2elx s LYS 16 Cb -0.09 -3.36 -0.05 0.00 -1.46 0.00 0.00 37.83 32.87 2elx s LYS 16 CO 0.24 0.32 0.02 -0.06 0.16 0.00 0.00 175.35 176.03 2elx s PHE 17 N -0.03 2.16 -0.12 4.03 0.40 1.00 -4.99 117.98 120.43 2elx s PHE 17 Ca 0.32 -0.86 -0.05 0.00 -0.60 0.00 0.00 56.93 55.75 2elx s PHE 17 Cb -0.18 -1.61 -0.26 0.00 0.51 0.00 0.00 43.02 41.48 2elx s PHE 17 CO 0.18 0.26 0.37 1.55 0.70 0.00 0.00 175.22 178.27 2elx n VAL 18 N -1.04 1.76 -4.15 -0.44 3.14 -1.26 -3.74 118.33 112.60 2elx n VAL 18 Ca -0.10 -0.67 -0.14 0.00 -2.96 0.00 0.00 64.34 60.47 2elx n VAL 18 Cb 0.67 -1.67 -0.07 0.00 -1.06 0.00 0.00 33.84 31.71 2elx n VAL 18 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2elx s SER 19 N -6.95 0.78 0.01 6.55 0.01 -1.26 -3.43 113.70 109.40 2elx s SER 19 Ca -0.21 -1.45 -0.17 0.00 1.31 0.00 0.00 55.95 55.43 2elx s SER 19 Cb 0.07 0.56 -0.09 0.00 0.21 0.00 0.00 66.02 66.76 2elx s SER 19 CO 0.77 -1.10 0.94 0.77 0.41 0.00 0.00 173.24 175.02 2elx h SER 20 N 2.26 -0.51 -0.98 2.44 4.64 -1.95 -3.06 113.55 116.40 2elx h SER 20 Ca -0.29 0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.18 2elx h SER 20 Cb 1.24 0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 63.32 2elx h SER 20 CO 0.41 -0.26 -0.44 -0.38 -0.87 0.00 0.00 176.83 175.29 2elx n ILE 21 N -4.16 -0.56 -0.34 0.95 2.08 -1.26 0.12 119.36 116.19 2elx n ILE 21 Ca -0.07 2.31 0.20 0.00 0.56 0.00 0.00 62.75 65.74 2elx n ILE 21 Cb 0.24 -2.99 0.42 0.00 -0.75 0.00 0.00 39.64 36.55 2elx n ILE 21 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2elx h ARG 22 N 0.00 0.49 0.02 0.38 2.47 -1.99 -1.14 114.38 114.61 2elx h ARG 22 Ca 0.28 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2elx h ARG 22 Cb 0.53 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2elx h ARG 22 CO -0.95 0.32 -0.01 1.25 0.56 0.00 0.00 179.97 181.14 2elx h LEU 23 N 0.50 -0.02 -0.68 3.04 5.85 0.11 -2.78 115.31 121.32 2elx h LEU 23 Ca 0.67 -0.70 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2elx h LEU 23 Cb 1.37 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 2elx h LEU 23 CO -0.49 0.72 -0.45 0.03 -0.34 0.00 0.00 178.44 177.91 2elx h ARG 24 N -0.80 -0.05 -0.35 1.25 3.08 0.62 0.31 114.38 118.44 2elx h ARG 24 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2elx h ARG 24 Cb 0.72 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2elx h ARG 24 CO 0.00 -0.04 0.18 1.03 -1.07 0.00 0.00 179.97 180.08 2elx h SER 25 N -0.06 0.27 -0.84 7.04 0.87 -1.54 -2.58 113.55 116.72 2elx h SER 25 Ca 0.11 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.88 2elx h SER 25 Cb 0.34 -0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 62.11 2elx h SER 25 CO -0.67 0.20 -0.05 -0.74 -0.53 0.00 0.00 176.83 175.04 2elx h HIS 26 N 0.37 -0.16 0.00 2.24 -0.00 -0.71 1.29 115.15 118.19 2elx h HIS 26 Ca 0.14 0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 2elx h HIS 26 Cb 0.04 0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2elx h HIS 26 CO -0.09 -0.32 -0.09 0.82 -0.00 0.00 0.00 177.93 178.25 2elx h ILE 27 N 0.05 0.82 -0.00 6.26 2.04 -0.74 0.31 117.51 126.25 2elx h ILE 27 Ca 0.46 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2elx h ILE 27 Cb 0.82 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2elx h ILE 27 CO -0.79 0.09 -0.27 0.54 0.00 0.00 0.00 178.15 177.72 2elx n ARG 28 N -4.08 0.34 -0.09 2.37 5.12 0.43 0.18 116.66 120.92 2elx n ARG 28 Ca -0.03 -0.16 -0.11 0.00 -1.93 0.00 0.00 57.85 55.63 2elx n ARG 28 Cb 0.17 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.88 2elx n ARG 28 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2elx n GLU 29 N -1.20 0.85 -0.11 5.56 -0.58 -0.01 -3.52 120.64 121.64 2elx n GLU 29 Ca 0.09 0.07 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 2elx n GLU 29 Cb 0.32 -1.39 -0.12 0.00 -0.57 0.00 0.00 31.44 29.68 2elx n GLU 29 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2elx n VAL 30 N -2.89 1.35 0.58 2.62 0.24 0.89 -4.53 118.33 116.59 2elx n VAL 30 Ca -0.31 -0.62 0.06 0.00 -2.04 0.00 0.00 64.34 61.44 2elx n VAL 30 Cb 0.91 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 2elx n VAL 30 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2elx n HIS 31 N -3.04 0.00 -3.76 6.34 8.25 0.10 -5.02 115.22 118.10 2elx n HIS 31 Ca -0.39 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 56.80 2elx n HIS 31 Cb 1.01 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.12 2elx n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2elx n GLY 32 N 1.00 -0.75 3.56 -1.41 0.00 0.47 -4.78 105.19 103.28 2elx n GLY 32 Ca 0.06 0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 2elx n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2elx s ALA 33 N -3.41 2.76 -0.27 4.61 0.00 -1.03 -4.92 121.76 119.50 2elx s ALA 33 Ca 0.20 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2elx s ALA 33 Cb -0.11 -4.22 0.09 0.00 0.00 0.00 0.00 23.12 18.88 2elx s ALA 33 CO 0.68 -3.20 0.09 0.00 0.00 0.00 0.00 175.76 173.33 2elx s ALA 34 N 5.79 1.21 -2.00 0.00 0.00 -1.26 -4.83 121.76 120.67 2elx s ALA 34 Ca 0.39 -1.29 0.18 0.00 0.00 0.00 0.00 51.96 51.24 2elx s ALA 34 Cb -0.08 -1.46 1.10 0.00 0.00 0.00 0.00 23.12 22.68 2elx s ALA 34 CO 0.18 -1.53 1.49 0.00 0.00 0.00 0.00 175.76 175.90