#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 7.24 -1.70 1.61 0.01 -1.26 -3.85 113.70 115.76 2elx s SER 2 Ca 0.00 1.51 -0.16 0.00 1.31 0.00 0.00 55.95 58.61 2elx s SER 2 Cb 0.00 -2.52 0.14 0.00 0.21 0.00 0.00 66.02 63.85 2elx s SER 2 CO 0.00 -0.22 0.60 -1.20 0.41 0.00 0.00 173.24 172.83 2elx n SER 3 N 3.89 -2.05 -0.13 2.44 7.64 -1.26 -4.84 113.62 119.31 2elx n SER 3 Ca 0.04 -1.11 -0.25 0.00 1.01 0.00 0.00 58.87 58.56 2elx n SER 3 Cb 0.51 -2.35 -0.11 0.00 -1.01 0.00 0.00 64.21 61.26 2elx n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elx n GLY 4 N -1.51 -0.41 3.31 0.23 0.00 -1.25 -5.00 105.19 100.55 2elx n GLY 4 Ca -0.01 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2elx n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elx n SER 5 N -3.84 -2.80 -4.56 1.61 7.64 -1.26 -4.92 113.62 105.48 2elx n SER 5 Ca -0.51 0.80 -0.36 0.00 1.01 0.00 0.00 58.87 59.81 2elx n SER 5 Cb 0.93 -0.90 -0.11 0.00 -1.01 0.00 0.00 64.21 63.12 2elx n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elx s SER 6 N -1.00 5.52 0.00 6.43 0.01 -1.26 -5.00 113.70 118.39 2elx s SER 6 Ca 0.59 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2elx s SER 6 Cb -0.61 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2elx s SER 6 CO 0.63 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.95 2elx n GLY 7 N 4.26 3.56 3.21 3.44 0.00 -1.26 -5.11 105.19 113.30 2elx n GLY 7 Ca -0.16 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.68 1.78 0.06 1.61 1.51 -1.25 -5.01 117.35 113.36 2elx s TYR 8 Ca 0.00 -0.34 0.09 0.00 -1.01 0.00 0.00 57.07 55.81 2elx s TYR 8 Cb 0.00 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2elx s TYR 8 CO 0.00 -0.01 -0.25 0.08 -1.11 0.00 0.00 175.55 174.26 2elx s VAL 9 N -0.51 2.03 0.65 0.71 1.01 -1.26 -0.91 120.40 122.12 2elx s VAL 9 Ca 0.08 -1.41 -0.16 0.00 0.00 0.00 0.00 61.98 60.48 2elx s VAL 9 Cb -0.08 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 2elx s VAL 9 CO -0.00 0.26 1.16 0.00 0.00 0.00 0.00 175.10 176.52 2elx n ALA 11 N -2.20 4.25 -0.01 0.00 0.00 -1.26 -3.19 120.51 118.09 2elx n ALA 11 Ca 0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 2elx n ALA 11 Cb 0.51 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 2elx n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2elx n LEU 12 N -1.30 0.38 0.03 0.00 4.32 -1.26 -4.66 117.00 114.52 2elx n LEU 12 Ca 0.05 0.06 0.14 0.00 -0.02 0.00 0.00 56.01 56.24 2elx n LEU 12 Cb 0.35 -0.46 0.55 0.00 -1.62 0.00 0.00 43.42 42.24 2elx n LEU 12 CO 0.39 -0.47 0.93 0.00 -1.22 0.00 0.00 177.39 177.02 2elx n LEU 14 N -1.72 -3.46 -4.70 0.00 7.99 -1.19 -4.99 117.00 108.94 2elx n LEU 14 Ca 0.06 -0.70 -0.35 0.00 -0.01 0.00 0.00 56.01 55.02 2elx n LEU 14 Cb 0.36 -2.89 -0.09 0.00 -0.11 0.00 0.00 43.42 40.69 2elx n LEU 14 CO 0.28 0.44 -0.30 -0.75 -1.51 0.00 0.00 177.39 175.54 2elx s LYS 15 N -5.84 3.00 0.31 3.23 2.20 -1.26 -4.76 119.74 116.62 2elx s LYS 15 Ca 0.14 -0.41 -0.18 0.00 -0.36 0.00 0.00 55.97 55.17 2elx s LYS 15 Cb -0.07 -2.81 -0.09 0.00 -1.51 0.00 0.00 37.83 33.35 2elx s LYS 15 CO 0.77 0.70 0.79 0.21 -0.36 0.00 0.00 175.35 177.46 2elx s LYS 16 N -0.96 4.16 0.32 4.03 2.47 -1.26 -0.42 119.74 128.07 2elx s LYS 16 Ca 0.14 0.86 0.03 0.00 -1.56 0.00 0.00 55.97 55.44 2elx s LYS 16 Cb -0.11 -2.54 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 2elx s LYS 16 CO 0.03 0.20 0.12 -0.06 0.16 0.00 0.00 175.35 175.80 2elx s PHE 17 N -1.86 1.69 -0.09 4.03 0.40 -0.09 -4.97 117.98 117.09 2elx s PHE 17 Ca 0.52 -1.24 -0.10 0.00 -0.60 0.00 0.00 56.93 55.52 2elx s PHE 17 Cb -0.12 -1.01 -0.28 0.00 0.51 0.00 0.00 43.02 42.12 2elx s PHE 17 CO 0.18 -0.34 0.49 -0.24 0.70 0.00 0.00 175.22 176.01 2elx h VAL 18 N 2.15 0.79 -3.52 -0.44 3.04 -1.98 -3.33 116.25 112.95 2elx h VAL 18 Ca -0.36 -2.40 -0.34 0.00 -1.01 0.00 0.00 66.70 62.59 2elx h VAL 18 Cb 1.25 2.61 -0.34 0.00 -2.01 0.00 0.00 31.29 32.81 2elx h VAL 18 CO 0.58 0.85 -0.74 -0.94 -1.01 0.00 0.00 177.57 176.30 2elx s SER 19 N -7.13 0.37 0.25 3.17 1.04 -1.26 -4.75 113.70 105.39 2elx s SER 19 Ca -0.20 -0.02 0.11 0.00 0.48 0.00 0.00 55.95 56.32 2elx s SER 19 Cb 0.06 -0.20 0.85 0.00 0.10 0.00 0.00 66.02 66.83 2elx s SER 19 CO 0.79 -0.10 1.14 -0.24 0.98 0.00 0.00 173.24 175.82 2elx n SER 20 N 4.08 0.15 -0.17 7.02 2.88 -1.26 0.17 113.62 126.49 2elx n SER 20 Ca -0.26 1.21 -0.01 0.00 -1.33 0.00 0.00 58.87 58.47 2elx n SER 20 Cb 0.51 -0.54 0.07 0.00 -0.75 0.00 0.00 64.21 63.49 2elx n SER 20 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2elx h ILE 21 N 0.00 0.55 -0.74 2.46 1.08 -1.99 0.26 117.51 119.13 2elx h ILE 21 Ca 0.56 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 65.09 2elx h ILE 21 Cb 1.41 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 2elx h ILE 21 CO -0.59 0.02 0.49 0.03 -0.69 0.00 0.00 178.15 177.40 2elx h ARG 22 N 0.10 0.65 0.13 2.37 2.47 0.14 -2.52 114.38 117.72 2elx h ARG 22 Ca 0.27 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.95 2elx h ARG 22 Cb 0.42 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2elx h ARG 22 CO -0.47 0.43 -0.06 1.25 0.56 0.00 0.00 179.97 181.68 2elx h LEU 23 N 0.67 -0.15 -0.62 3.04 5.85 -0.76 -2.02 115.31 121.32 2elx h LEU 23 Ca 0.34 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2elx h LEU 23 Cb 0.43 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2elx h LEU 23 CO -0.12 0.45 -0.40 0.03 -0.34 0.00 0.00 178.44 178.06 2elx h ARG 24 N -0.91 -0.04 -0.64 1.25 3.08 -0.36 0.75 114.38 117.51 2elx h ARG 24 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2elx h ARG 24 Cb 0.51 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2elx h ARG 24 CO 0.03 -0.03 0.35 1.03 -1.07 0.00 0.00 179.97 180.28 2elx h SER 25 N -0.05 0.80 -0.76 7.04 0.87 -1.60 -2.77 113.55 117.08 2elx h SER 25 Ca 0.10 -0.10 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2elx h SER 25 Cb 0.30 -0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 61.93 2elx h SER 25 CO -0.61 0.67 0.07 -0.74 -0.53 0.00 0.00 176.83 175.69 2elx h HIS 26 N 0.87 0.07 0.00 2.24 -0.00 -0.17 0.83 115.15 119.00 2elx h HIS 26 Ca 0.22 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2elx h HIS 26 Cb 0.05 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2elx h HIS 26 CO -0.01 -0.20 -0.05 0.82 -0.00 0.00 0.00 177.93 178.50 2elx h ILE 27 N 0.15 0.67 -0.00 6.26 2.04 -0.67 0.28 117.51 126.24 2elx h ILE 27 Ca 0.43 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2elx h ILE 27 Cb 0.77 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2elx h ILE 27 CO -0.62 0.04 -0.26 0.54 0.00 0.00 0.00 178.15 177.85 2elx n ARG 28 N -3.95 0.30 -0.10 2.37 5.12 0.28 0.24 116.66 120.91 2elx n ARG 28 Ca -0.03 -0.13 -0.14 0.00 -1.93 0.00 0.00 57.85 55.62 2elx n ARG 28 Cb 0.13 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.85 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 -1.23 0.48 -0.10 5.56 1.02 0.14 -3.54 120.64 122.96 2elx n GLU 29 Ca 0.09 0.11 -0.15 0.00 -0.02 0.00 0.00 57.16 57.20 2elx n GLU 29 Cb 0.32 -1.38 -0.14 0.00 -0.02 0.00 0.00 31.44 30.22 2elx n GLU 29 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2elx n VAL 30 N -3.10 1.48 0.54 2.62 0.24 0.76 -4.47 118.33 116.41 2elx n VAL 30 Ca -0.34 -0.69 0.06 0.00 -2.04 0.00 0.00 64.34 61.32 2elx n VAL 30 Cb 0.86 -1.08 0.02 0.00 -1.47 0.00 0.00 33.84 32.18 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 -3.08 0.00 -3.86 6.34 8.25 0.02 -5.00 115.22 117.88 2elx n HIS 31 Ca -0.39 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 56.81 2elx n HIS 31 Cb 1.06 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.14 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 0.86 -0.30 0.29 -1.41 0.00 0.65 -4.75 105.19 100.52 2elx n GLY 32 Ca 0.06 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.35 2elx n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2elx h ALA 33 N 1.61 1.15 -1.71 4.61 0.00 -1.55 -3.40 119.26 119.96 2elx h ALA 33 Ca -0.47 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2elx h ALA 33 Cb 0.97 0.23 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 2elx h ALA 33 CO 0.43 -0.36 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 2elx s ALA 34 N -5.98 -1.82 -2.00 0.00 0.00 -1.26 -5.07 121.76 105.63 2elx s ALA 34 Ca -0.12 1.79 0.29 0.00 0.00 0.00 0.00 51.96 53.91 2elx s ALA 34 Cb 0.23 -1.83 1.71 0.00 0.00 0.00 0.00 23.12 23.24 2elx s ALA 34 CO 0.77 -1.10 2.05 1.04 0.00 0.00 0.00 175.76 178.52