#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 6.53 -0.94 1.61 0.15 -1.26 -4.15 113.70 115.65 2elx s SER 2 Ca 0.00 1.27 -0.05 0.00 0.70 0.00 0.00 55.95 57.87 2elx s SER 2 Cb 0.00 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2elx s SER 2 CO 0.00 -0.49 0.81 -0.24 1.20 0.00 0.00 173.24 174.52 2elx n SER 3 N -1.49 -4.42 -3.22 5.45 2.88 -1.26 -5.00 113.62 106.57 2elx n SER 3 Ca 0.04 -0.39 -0.17 0.00 -1.33 0.00 0.00 58.87 57.02 2elx n SER 3 Cb 0.54 -3.73 0.16 0.00 -0.75 0.00 0.00 64.21 60.43 2elx n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elx n GLY 4 N -1.47 -3.12 3.13 0.46 0.00 -1.26 -4.85 105.19 98.08 2elx n GLY 4 Ca -0.04 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.54 5.48 -3.71 1.61 3.41 -1.26 -4.70 113.62 110.91 2elx n SER 5 Ca 0.07 -3.13 -0.30 0.00 -0.26 0.00 0.00 58.87 55.25 2elx n SER 5 Cb 0.33 -1.44 -0.06 0.00 -0.26 0.00 0.00 64.21 62.77 2elx n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2elx n SER 6 N 3.62 -1.14 0.00 4.04 3.41 -1.26 -4.38 113.62 117.91 2elx n SER 6 Ca 0.34 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2elx n SER 6 Cb 0.38 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2elx n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elx n GLY 7 N -1.02 0.96 3.47 5.00 0.00 -1.26 -4.72 105.19 107.62 2elx n GLY 7 Ca 0.06 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 2.74 0.15 1.61 2.02 -1.26 -5.07 117.35 117.54 2elx s TYR 8 Ca 0.00 -0.20 0.11 0.00 -0.37 0.00 0.00 57.07 56.61 2elx s TYR 8 Cb 0.00 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 2elx s TYR 8 CO 0.00 0.15 -0.25 0.08 -1.57 0.00 0.00 175.55 173.96 2elx s VAL 9 N -0.59 2.20 0.68 0.71 1.01 -1.26 -2.48 120.40 120.66 2elx s VAL 9 Ca 0.09 -1.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.05 2elx s VAL 9 Cb -0.11 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2elx s VAL 9 CO 0.01 -0.03 1.23 0.00 0.00 0.00 0.00 175.10 176.31 2elx n ALA 11 N -2.23 3.77 -0.00 0.00 0.00 -1.26 -3.25 120.51 117.54 2elx n ALA 11 Ca 0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 2elx n ALA 11 Cb 0.49 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.73 0.05 0.09 0.00 4.77 -1.26 -4.72 117.00 115.20 2elx n LEU 12 Ca 0.08 0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2elx n LEU 12 Cb 0.39 -0.31 0.44 0.00 -2.33 0.00 0.00 43.42 41.61 2elx n LEU 12 CO 0.33 -0.50 0.90 0.00 -1.33 0.00 0.00 177.39 176.79 2elx n LEU 14 N -2.13 -3.51 -4.79 0.00 7.99 -1.20 -4.98 117.00 108.37 2elx n LEU 14 Ca 0.06 -0.52 -0.33 0.00 -0.01 0.00 0.00 56.01 55.20 2elx n LEU 14 Cb 0.41 -2.85 -0.07 0.00 -0.11 0.00 0.00 43.42 40.80 2elx n LEU 14 CO 0.29 0.50 -0.24 -0.75 -1.51 0.00 0.00 177.39 175.68 2elx s LYS 15 N -5.82 3.11 0.53 3.23 2.20 -1.26 -4.69 119.74 117.04 2elx s LYS 15 Ca 0.32 -0.44 -0.17 0.00 -0.36 0.00 0.00 55.97 55.32 2elx s LYS 15 Cb -0.14 -2.90 -0.07 0.00 -1.51 0.00 0.00 37.83 33.21 2elx s LYS 15 CO 0.67 0.66 1.01 0.21 -0.36 0.00 0.00 175.35 177.54 2elx s LYS 16 N -1.64 3.75 0.29 4.03 2.20 -1.26 -0.29 119.74 126.82 2elx s LYS 16 Ca 0.22 1.11 0.04 0.00 -0.36 0.00 0.00 55.97 56.98 2elx s LYS 16 Cb -0.12 -2.10 -0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2elx s LYS 16 CO 0.13 -0.44 0.22 -0.06 -0.36 0.00 0.00 175.35 174.83 2elx s PHE 17 N -2.43 1.57 -0.06 4.03 0.40 -1.04 -4.92 117.98 115.53 2elx s PHE 17 Ca 0.62 -1.55 -0.25 0.00 -0.60 0.00 0.00 56.93 55.15 2elx s PHE 17 Cb -0.13 -0.69 -0.24 0.00 0.51 0.00 0.00 43.02 42.47 2elx s PHE 17 CO 0.30 -0.76 1.01 -0.24 0.70 0.00 0.00 175.22 176.22 2elx h VAL 18 N 2.28 1.56 -4.82 -0.44 3.04 -1.97 -3.41 116.25 112.49 2elx h VAL 18 Ca -0.29 -1.98 -0.45 0.00 -1.01 0.00 0.00 66.70 62.97 2elx h VAL 18 Cb 1.24 2.82 -0.13 0.00 -2.01 0.00 0.00 31.29 33.21 2elx h VAL 18 CO 0.43 0.54 -0.46 -0.55 -1.01 0.00 0.00 177.57 176.52 2elx s SER 19 N -6.32 1.58 -0.02 3.17 0.15 -1.26 -4.84 113.70 106.17 2elx s SER 19 Ca -0.16 -1.73 -0.21 0.00 0.70 0.00 0.00 55.95 54.55 2elx s SER 19 Cb 0.01 0.57 -0.13 0.00 -1.71 0.00 0.00 66.02 64.75 2elx s SER 19 CO 0.74 -1.09 0.92 -1.28 1.20 0.00 0.00 173.24 173.73 2elx h SER 20 N 2.14 -0.47 -0.85 5.45 0.87 -1.93 -2.77 113.55 115.98 2elx h SER 20 Ca -0.25 -0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.35 2elx h SER 20 Cb 1.23 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 63.18 2elx h SER 20 CO 0.37 -0.05 -0.40 0.40 -0.53 0.00 0.00 176.83 176.62 2elx h ILE 21 N -1.04 0.05 -0.89 2.23 1.08 -1.99 0.52 117.51 117.47 2elx h ILE 21 Ca -0.06 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.50 2elx h ILE 21 Cb 0.53 0.05 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 2elx h ILE 21 CO 0.09 0.00 0.54 0.03 -0.69 0.00 0.00 178.15 178.12 2elx h ARG 22 N -0.07 0.89 0.32 2.37 2.47 -1.99 -1.55 114.38 116.82 2elx h ARG 22 Ca 0.28 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 2elx h ARG 22 Cb 0.57 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2elx h ARG 22 CO -0.88 0.59 -0.16 1.25 0.56 0.00 0.00 179.97 181.34 2elx h LEU 23 N 0.92 -0.37 0.06 3.04 5.85 0.22 -0.91 115.31 124.12 2elx h LEU 23 Ca 0.41 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2elx h LEU 23 Cb 0.32 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2elx h LEU 23 CO -0.22 -0.19 -0.41 0.03 -0.34 0.00 0.00 178.44 177.31 2elx h ARG 24 N -0.53 -0.59 -0.39 1.25 3.08 -0.41 -2.33 114.38 114.47 2elx h ARG 24 Ca -0.04 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.12 2elx h ARG 24 Cb 0.39 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 2elx h ARG 24 CO 0.07 -0.39 -0.05 0.66 -1.07 0.00 0.00 179.97 179.19 2elx h SER 25 N -0.61 -0.26 -1.18 7.04 4.64 -1.29 0.20 113.55 122.09 2elx h SER 25 Ca 0.03 0.10 0.33 0.00 -0.47 0.00 0.00 61.79 61.79 2elx h SER 25 Cb 0.66 0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 62.88 2elx h SER 25 CO -0.27 -0.09 0.81 -0.74 -0.87 0.00 0.00 176.83 175.67 2elx h HIS 26 N 0.05 0.30 0.00 4.77 -0.00 -0.64 1.18 115.15 120.82 2elx h HIS 26 Ca 0.19 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.45 2elx h HIS 26 Cb 0.28 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2elx h HIS 26 CO -0.31 -0.00 -0.58 0.82 -0.00 0.00 0.00 177.93 177.86 2elx h ILE 27 N 0.16 1.09 -0.00 6.26 2.04 -0.55 0.73 117.51 127.24 2elx h ILE 27 Ca 0.62 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2elx h ILE 27 Cb 2.08 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 40.51 2elx h ILE 27 CO -0.16 0.57 -0.28 0.54 0.00 0.00 0.00 178.15 178.81 2elx n ARG 28 N -3.38 0.39 0.02 2.37 5.12 0.39 0.21 116.66 121.79 2elx n ARG 28 Ca 0.01 -0.19 -0.01 0.00 -1.93 0.00 0.00 57.85 55.73 2elx n ARG 28 Cb 0.70 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.51 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 -1.14 0.03 0.15 5.56 0.28 -0.08 -3.76 120.64 121.68 2elx n GLU 29 Ca 0.10 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.12 2elx n GLU 29 Cb 0.33 -0.55 0.17 0.00 1.43 0.00 0.00 31.44 32.81 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 -0.05 1.13 0.00 3.84 2.07 0.26 -3.32 116.25 120.19 2elx h VAL 30 Ca -0.01 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.43 2elx h VAL 30 Cb 0.40 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2elx h VAL 30 CO -0.01 0.54 -1.17 1.41 0.02 0.00 0.00 177.57 178.36 2elx n HIS 31 N -3.51 0.00 -3.47 1.57 8.25 -1.07 -5.00 115.22 112.00 2elx n HIS 31 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 2elx n HIS 31 Cb 0.64 -0.09 0.01 0.00 1.12 0.00 0.00 29.99 31.68 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 2.26 -0.65 3.52 -1.41 0.00 0.57 -4.85 105.19 104.64 2elx n GLY 32 Ca -0.01 0.72 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.25 3.30 -0.40 4.61 0.00 -0.97 -4.89 121.76 121.16 2elx s ALA 33 Ca 0.13 -1.21 0.15 0.00 0.00 0.00 0.00 51.96 51.03 2elx s ALA 33 Cb -0.01 -3.45 0.75 0.00 0.00 0.00 0.00 23.12 20.41 2elx s ALA 33 CO 0.78 -1.98 1.67 0.00 0.00 0.00 0.00 175.76 176.23 2elx n ALA 34 N 6.63 3.58 1.79 0.00 0.00 -1.26 -4.93 120.51 126.31 2elx n ALA 34 Ca -0.00 -1.93 0.15 0.00 0.00 0.00 0.00 53.44 51.66 2elx n ALA 34 Cb 0.48 -1.03 0.77 0.00 0.00 0.00 0.00 19.45 19.67 2elx n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44