#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 4.11 0.23 1.61 1.04 -1.26 -5.14 113.70 114.29 2elx s SER 2 Ca 0.00 -0.50 0.11 0.00 0.48 0.00 0.00 55.95 56.04 2elx s SER 2 Cb 0.00 -0.67 -0.05 0.00 0.10 0.00 0.00 66.02 65.41 2elx s SER 2 CO 0.00 0.17 -0.15 -0.55 0.98 0.00 0.00 173.24 173.69 2elx s SER 3 N -2.22 3.87 0.00 7.02 0.15 -1.26 -5.00 113.70 116.26 2elx s SER 3 Ca 0.20 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2elx s SER 3 Cb -0.11 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2elx s SER 3 CO 0.12 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2elx n GLY 4 N -0.29 -2.34 3.64 9.45 0.00 -1.26 -5.12 105.19 109.27 2elx n GLY 4 Ca -0.08 0.76 -0.60 0.00 0.00 0.00 0.00 46.02 46.10 2elx n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elx n SER 5 N 0.00 1.25 -0.06 1.61 3.41 -1.26 -4.87 113.62 113.70 2elx n SER 5 Ca 0.00 1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 59.64 2elx n SER 5 Cb 0.00 -1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 62.90 2elx n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elx n SER 6 N 3.34 1.41 -3.19 4.04 2.88 -1.26 -5.04 113.62 115.79 2elx n SER 6 Ca 0.24 0.23 -0.21 0.00 -1.33 0.00 0.00 58.87 57.80 2elx n SER 6 Cb 0.07 -0.54 0.20 0.00 -0.75 0.00 0.00 64.21 63.19 2elx n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elx n GLY 7 N 2.14 -3.44 3.58 0.46 0.00 -1.26 -5.04 105.19 101.63 2elx n GLY 7 Ca -0.19 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.02 2.80 0.02 1.61 2.02 -1.25 -5.01 117.35 115.53 2elx s TYR 8 Ca 0.48 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 57.12 2elx s TYR 8 Cb -0.07 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2elx s TYR 8 CO 0.39 0.38 -0.13 0.08 -1.57 0.00 0.00 175.55 174.71 2elx s VAL 9 N -1.08 0.98 0.74 0.71 1.01 -1.26 -0.27 120.40 121.24 2elx s VAL 9 Ca 0.19 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2elx s VAL 9 Cb -0.11 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.44 2elx s VAL 9 CO 0.10 0.07 1.23 0.00 0.00 0.00 0.00 175.10 176.50 2elx n ALA 11 N -2.77 4.33 -0.02 0.00 0.00 -1.26 -3.17 120.51 117.61 2elx n ALA 11 Ca 0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 2elx n ALA 11 Cb 0.50 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.52 0.86 0.07 0.00 4.32 -1.26 -4.67 117.00 114.79 2elx n LEU 12 Ca 0.04 0.14 0.13 0.00 -0.02 0.00 0.00 56.01 56.30 2elx n LEU 12 Cb 0.34 -0.48 0.47 0.00 -1.62 0.00 0.00 43.42 42.13 2elx n LEU 12 CO 0.40 -0.46 0.89 0.00 -1.22 0.00 0.00 177.39 177.00 2elx n LEU 14 N -1.99 -3.48 -4.65 0.00 7.99 -1.19 -4.97 117.00 108.70 2elx n LEU 14 Ca 0.06 -0.60 -0.35 0.00 -0.01 0.00 0.00 56.01 55.11 2elx n LEU 14 Cb 0.40 -3.00 -0.10 0.00 -0.11 0.00 0.00 43.42 40.61 2elx n LEU 14 CO 0.30 0.55 -0.28 -0.75 -1.51 0.00 0.00 177.39 175.70 2elx s LYS 15 N -6.07 3.48 0.49 3.23 2.20 -1.26 -4.70 119.74 117.11 2elx s LYS 15 Ca 0.41 -0.38 -0.19 0.00 -0.36 0.00 0.00 55.97 55.45 2elx s LYS 15 Cb -0.18 -2.99 -0.08 0.00 -1.51 0.00 0.00 37.83 33.06 2elx s LYS 15 CO 0.74 0.49 1.01 0.21 -0.36 0.00 0.00 175.35 177.44 2elx s LYS 16 N -0.27 3.87 0.27 4.03 2.20 -1.26 -0.13 119.74 128.44 2elx s LYS 16 Ca 0.07 1.21 0.02 0.00 -0.36 0.00 0.00 55.97 56.91 2elx s LYS 16 Cb -0.12 -2.11 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 2elx s LYS 16 CO 0.02 -0.35 0.11 -0.06 -0.36 0.00 0.00 175.35 174.70 2elx s PHE 17 N -2.20 1.54 0.03 4.03 0.40 0.63 -4.93 117.98 117.49 2elx s PHE 17 Ca 0.64 -1.23 -0.17 0.00 -0.60 0.00 0.00 56.93 55.57 2elx s PHE 17 Cb -0.13 -0.89 -0.26 0.00 0.51 0.00 0.00 43.02 42.25 2elx s PHE 17 CO 0.22 -0.38 1.11 -0.24 0.70 0.00 0.00 175.22 176.63 2elx h VAL 18 N 2.34 1.35 -4.75 -0.44 3.04 -1.96 -3.34 116.25 112.50 2elx h VAL 18 Ca -0.37 -2.28 -0.37 0.00 -1.01 0.00 0.00 66.70 62.67 2elx h VAL 18 Cb 1.25 2.62 -0.14 0.00 -2.01 0.00 0.00 31.29 33.01 2elx h VAL 18 CO 0.59 0.68 -0.53 -0.44 -1.01 0.00 0.00 177.57 176.86 2elx s SER 19 N -7.13 1.03 0.01 3.17 0.01 -1.26 -4.79 113.70 104.74 2elx s SER 19 Ca -0.11 -1.60 -0.26 0.00 1.31 0.00 0.00 55.95 55.29 2elx s SER 19 Cb 0.05 0.49 -0.15 0.00 0.21 0.00 0.00 66.02 66.62 2elx s SER 19 CO 0.88 -0.98 1.09 0.77 0.41 0.00 0.00 173.24 175.42 2elx h SER 20 N 2.33 -0.77 -0.56 2.44 4.64 -1.96 -2.97 113.55 116.69 2elx h SER 20 Ca -0.29 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 61.14 2elx h SER 20 Cb 1.24 0.20 -0.11 0.00 -0.31 0.00 0.00 62.40 63.42 2elx h SER 20 CO 0.43 -0.39 -0.35 0.40 -0.87 0.00 0.00 176.83 176.05 2elx h ILE 21 N -1.23 0.17 -1.05 0.95 5.03 -1.98 0.56 117.51 119.96 2elx h ILE 21 Ca -0.09 0.00 0.28 0.00 -0.12 0.00 0.00 64.86 64.93 2elx h ILE 21 Cb 0.71 0.17 -0.07 0.00 -3.03 0.00 0.00 36.82 34.60 2elx h ILE 21 CO 0.15 0.00 0.72 0.03 -0.68 0.00 0.00 178.15 178.37 2elx h ARG 22 N -0.18 0.19 0.20 2.37 2.47 -1.98 0.14 114.38 117.59 2elx h ARG 22 Ca 0.22 -0.01 -0.33 0.00 -1.26 0.00 0.00 59.98 58.59 2elx h ARG 22 Cb 0.55 -0.04 0.02 0.00 -1.65 0.00 0.00 29.97 28.85 2elx h ARG 22 CO -0.66 0.13 -1.58 1.25 0.56 0.00 0.00 179.97 179.67 2elx h LEU 23 N 0.20 0.67 0.49 3.04 5.85 0.08 -3.14 115.31 122.50 2elx h LEU 23 Ca 0.54 -0.84 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2elx h LEU 23 Cb 1.75 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2elx h LEU 23 CO -0.14 1.68 -0.42 0.03 -0.34 0.00 0.00 178.44 179.24 2elx h ARG 24 N 0.12 -0.86 -0.93 1.25 3.08 0.23 -2.51 114.38 114.75 2elx h ARG 24 Ca -0.28 0.06 0.11 0.00 0.07 0.00 0.00 59.98 59.94 2elx h ARG 24 Cb 2.11 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 32.28 2elx h ARG 24 CO 0.22 -0.57 0.60 0.77 -1.07 0.00 0.00 179.97 179.91 2elx h SER 25 N -0.89 0.82 -0.91 7.04 0.02 -1.47 -0.45 113.55 117.70 2elx h SER 25 Ca -0.06 0.03 0.19 0.00 -0.84 0.00 0.00 61.79 61.11 2elx h SER 25 Cb 0.76 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 2elx h SER 25 CO -0.02 0.46 0.59 -0.74 -1.14 0.00 0.00 176.83 175.98 2elx h HIS 26 N 0.89 0.66 0.00 3.45 -0.00 -1.41 0.70 115.15 119.44 2elx h HIS 26 Ca 0.45 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 2elx h HIS 26 Cb 0.49 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2elx h HIS 26 CO -0.00 0.19 0.00 0.82 -0.00 0.00 0.00 177.93 178.93 2elx h ILE 27 N 0.51 0.00 0.00 6.26 2.04 -0.71 0.37 117.51 125.98 2elx h ILE 27 Ca 0.48 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2elx h ILE 27 Cb 1.04 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2elx h ILE 27 CO -0.21 0.00 -1.26 0.54 0.00 0.00 0.00 178.15 177.22 2elx n ARG 28 N -2.31 0.62 -0.10 2.37 5.12 0.23 0.23 116.66 122.82 2elx n ARG 28 Ca 0.04 0.09 -0.14 0.00 -1.93 0.00 0.00 57.85 55.91 2elx n ARG 28 Cb 0.38 -1.77 -0.09 0.00 -1.16 0.00 0.00 32.46 29.82 2elx n ARG 28 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2elx n GLU 29 N -2.65 0.48 0.03 5.56 0.28 -0.37 -3.21 120.64 120.77 2elx n GLU 29 Ca -0.03 0.12 -0.22 0.00 -0.16 0.00 0.00 57.16 56.87 2elx n GLU 29 Cb 0.62 -1.38 -0.14 0.00 1.43 0.00 0.00 31.44 31.97 2elx n GLU 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elx h VAL 30 N -0.04 0.94 0.00 3.84 2.07 -0.48 -3.39 116.25 119.19 2elx h VAL 30 Ca -0.44 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 64.63 2elx h VAL 30 Cb 1.66 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 34.12 2elx h VAL 30 CO -0.08 0.78 -1.82 1.41 0.02 0.00 0.00 177.57 177.87 2elx n HIS 31 N -3.76 0.00 -3.58 1.57 8.25 -1.06 -5.02 115.22 111.62 2elx n HIS 31 Ca -0.26 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 56.99 2elx n HIS 31 Cb 0.98 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 31.66 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 1.56 -1.11 1.32 -1.41 0.00 0.64 -4.83 105.19 101.36 2elx n GLY 32 Ca -0.05 0.68 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 2elx n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2elx n ALA 33 N -2.06 3.46 -0.82 4.61 0.00 -0.86 -3.95 120.51 120.89 2elx n ALA 33 Ca -0.21 -1.08 0.08 0.00 0.00 0.00 0.00 53.44 52.22 2elx n ALA 33 Cb 0.65 -1.12 0.35 0.00 0.00 0.00 0.00 19.45 19.33 2elx n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elx n ALA 34 N 0.10 3.39 0.00 0.00 0.00 -1.26 -5.06 120.51 117.67 2elx n ALA 34 Ca 0.19 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2elx n ALA 34 Cb 0.83 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2elx n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50