#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi s SER 2 N 0.00 -0.47 0.51 1.61 1.04 -1.26 -5.17 113.70 109.95 2eoi s SER 2 Ca 0.00 0.87 0.09 0.00 0.48 0.00 0.00 55.95 57.39 2eoi s SER 2 Cb 0.00 0.83 0.05 0.00 0.10 0.00 0.00 66.02 67.00 2eoi s SER 2 CO 0.00 -0.17 0.70 -0.44 0.98 0.00 0.00 173.24 174.31 2eoi s SER 3 N 0.71 5.34 0.00 7.02 0.01 -1.26 -5.13 113.70 120.39 2eoi s SER 3 Ca -0.04 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2eoi s SER 3 Cb -0.05 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2eoi s SER 3 CO -0.05 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2eoi n GLY 4 N -2.08 0.73 0.12 3.44 0.00 -1.26 -4.93 105.19 101.21 2eoi n GLY 4 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2eoi n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2eoi h SER 5 N 0.00 0.35 -6.22 1.61 0.02 -2.09 -3.47 113.55 103.76 2eoi h SER 5 Ca 0.00 -0.61 -0.46 0.00 -0.84 0.00 0.00 61.79 59.89 2eoi h SER 5 Cb 0.00 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2eoi h SER 5 CO 0.00 0.90 -0.77 -1.20 -1.14 0.00 0.00 176.83 174.62 2eoi n SER 6 N -4.49 -4.11 -0.58 3.07 7.64 -1.26 -4.98 113.62 108.91 2eoi n SER 6 Ca -0.08 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.03 2eoi n SER 6 Cb 0.45 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2eoi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoi n GLY 7 N -1.69 1.44 4.03 0.23 0.00 -1.26 -4.59 105.19 103.34 2eoi n GLY 7 Ca -0.04 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 2eoi n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eoi n GLU 8 N 0.00 -0.81 -1.32 1.61 4.07 -1.26 -4.73 120.64 118.21 2eoi n GLU 8 Ca 0.00 0.11 -0.43 0.00 -0.06 0.00 0.00 57.16 56.78 2eoi n GLU 8 Cb 0.00 -3.69 -0.01 0.00 -0.06 0.00 0.00 31.44 27.68 2eoi n GLU 8 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2eoi n LYS 9 N -3.59 0.00 -2.46 5.31 2.85 -1.26 -4.86 118.16 114.15 2eoi n LYS 9 Ca 0.01 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 2eoi n LYS 9 Cb 0.42 -1.00 -0.04 0.00 -0.65 0.00 0.00 35.03 33.76 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2eoi s LEU 10 N 4.09 4.53 0.39 -5.58 1.43 -1.26 -5.00 118.68 117.28 2eoi s LEU 10 Ca 0.60 2.26 -0.25 0.00 -1.03 0.00 0.00 54.13 55.71 2eoi s LEU 10 Cb -0.69 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 41.82 2eoi s LEU 10 CO 0.61 -0.18 1.18 -1.00 0.23 0.00 0.00 176.35 177.19 2eoi s HIS 11 N -0.98 3.07 0.12 0.29 3.76 -1.26 -4.94 115.29 115.34 2eoi s HIS 11 Ca 0.46 1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 56.86 2eoi s HIS 11 Cb -0.32 -3.41 -0.02 0.00 1.11 0.00 0.00 32.58 29.94 2eoi s HIS 11 CO 0.41 -1.35 0.14 -1.83 -0.85 0.00 0.00 174.74 171.26 2eoi s GLU 12 N -2.26 0.94 1.01 1.40 -1.05 -1.26 -2.37 118.70 115.11 2eoi s GLU 12 Ca 0.56 -1.23 -0.15 0.00 -0.15 0.00 0.00 54.97 54.01 2eoi s GLU 12 Cb -0.31 0.30 0.19 0.00 -0.44 0.00 0.00 34.13 33.87 2eoi s GLU 12 CO 0.39 -0.29 1.15 0.00 0.95 0.00 0.00 175.26 177.47 2eoi n SER 14 N -4.09 2.96 -0.09 0.00 2.88 -1.26 -3.49 113.62 110.53 2eoi n SER 14 Ca 0.09 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.45 2eoi n SER 14 Cb 0.59 1.13 -0.11 0.00 -0.75 0.00 0.00 64.21 65.07 2eoi n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2eoi h GLU 15 N 0.00 0.00 0.00 -1.46 3.07 -1.99 -3.40 114.58 110.80 2eoi h GLU 15 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2eoi h GLU 15 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2eoi h GLU 15 CO 0.00 0.92 -1.29 0.00 -1.40 0.00 0.00 179.01 177.25 2eoi n ARG 17 N -1.75 -6.50 -3.51 0.00 5.12 -1.23 -4.95 116.66 103.84 2eoi n ARG 17 Ca -0.00 0.81 -0.38 0.00 -1.93 0.00 0.00 57.85 56.35 2eoi n ARG 17 Cb 0.35 -5.72 -0.06 0.00 -1.16 0.00 0.00 32.46 25.87 2eoi n ARG 17 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2eoi s LYS 18 N -5.42 4.02 0.17 5.56 2.20 -1.26 -4.61 119.74 120.40 2eoi s LYS 18 Ca 0.07 0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.76 2eoi s LYS 18 Cb -0.03 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 32.91 2eoi s LYS 18 CO 0.70 0.51 0.72 0.95 -0.36 0.00 0.00 175.35 177.86 2eoi s THR 19 N -0.44 4.52 0.06 3.43 -4.23 -1.26 -1.26 115.64 116.46 2eoi s THR 19 Ca 0.22 1.43 0.05 0.00 -1.18 0.00 0.00 61.69 62.21 2eoi s THR 19 Cb -0.15 -3.97 -0.03 0.00 1.34 0.00 0.00 72.50 69.69 2eoi s THR 19 CO 0.10 0.39 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.07 2eoi s PHE 20 N -1.31 1.23 0.22 3.99 0.40 -1.00 -5.01 117.98 116.50 2eoi s PHE 20 Ca 0.38 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.21 2eoi s PHE 20 Cb -0.20 -0.71 0.24 0.00 0.51 0.00 0.00 43.02 42.87 2eoi s PHE 20 CO 0.23 0.05 1.84 0.77 0.70 0.00 0.00 175.22 178.80 2eoi h SER 21 N 4.56 0.70 -4.64 1.36 0.02 -1.98 -3.40 113.55 110.17 2eoi h SER 21 Ca -0.40 0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.26 2eoi h SER 21 Cb 1.19 -0.13 -0.22 0.00 0.14 0.00 0.00 62.40 63.37 2eoi h SER 21 CO 0.42 0.47 -0.74 -0.36 -1.14 0.00 0.00 176.83 175.47 2eoi s PHE 22 N -6.10 0.74 0.24 3.45 0.08 -1.26 -4.94 117.98 110.19 2eoi s PHE 22 Ca -0.13 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.41 2eoi s PHE 22 Cb 0.16 -0.44 0.34 0.00 -0.57 0.00 0.00 43.02 42.51 2eoi s PHE 22 CO 0.77 -0.06 1.83 1.25 -0.10 0.00 0.00 175.22 178.92 2eoi h HIS 23 N 4.61 0.88 -0.95 0.36 2.76 -1.94 -2.63 115.15 118.25 2eoi h HIS 23 Ca -0.36 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 58.00 2eoi h HIS 23 Cb 1.20 -0.28 -0.16 0.00 1.55 0.00 0.00 27.41 29.72 2eoi h HIS 23 CO 0.62 0.42 -0.33 0.43 -1.30 0.00 0.00 177.93 177.76 2eoi n SER 24 N -4.69 -0.54 0.41 3.26 7.64 -1.26 -0.99 113.62 117.44 2eoi n SER 24 Ca 0.12 1.65 -0.18 0.00 1.01 0.00 0.00 58.87 61.47 2eoi n SER 24 Cb 0.21 -0.41 -0.09 0.00 -1.01 0.00 0.00 64.21 62.91 2eoi n SER 24 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2eoi h GLN 25 N 0.00 -0.99 -0.35 1.43 1.08 -1.90 -3.19 115.11 111.19 2eoi h GLN 25 Ca 0.37 0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.66 2eoi h GLN 25 Cb 0.60 0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 28.22 2eoi h GLN 25 CO -0.95 -0.65 -0.20 -0.11 -0.95 0.00 0.00 178.83 175.97 2eoi n LEU 26 N -5.50 -0.37 -0.34 1.46 7.94 -0.16 0.98 117.00 121.02 2eoi n LEU 26 Ca -0.14 1.06 0.18 0.00 -1.11 0.00 0.00 56.01 56.00 2eoi n LEU 26 Cb 0.42 -0.30 0.35 0.00 0.53 0.00 0.00 43.42 44.42 2eoi n LEU 26 CO 0.36 -0.72 0.84 0.52 -1.11 0.00 0.00 177.39 177.28 2eoi n VAL 27 N -3.75 -0.41 -0.22 1.96 0.31 -0.71 0.17 118.33 115.68 2eoi n VAL 27 Ca 0.01 2.13 -0.05 0.00 -0.01 0.00 0.00 64.34 66.42 2eoi n VAL 27 Cb 0.09 -3.19 0.11 0.00 -0.91 0.00 0.00 33.84 29.94 2eoi n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2eoi h ILE 28 N 0.00 1.25 0.57 2.52 2.04 0.63 -3.18 117.51 121.35 2eoi h ILE 28 Ca 0.65 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2eoi h ILE 28 Cb 1.44 0.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2eoi h ILE 28 CO -0.89 0.34 -0.27 -0.74 0.00 0.00 0.00 178.15 176.59 2eoi h HIS 29 N 0.99 -0.71 -1.46 1.37 2.76 0.31 -2.82 115.15 115.59 2eoi h HIS 29 Ca 0.21 -0.02 0.43 0.00 -2.20 0.00 0.00 60.37 58.80 2eoi h HIS 29 Cb 0.32 0.24 -0.07 0.00 1.55 0.00 0.00 27.41 29.44 2eoi h HIS 29 CO 0.02 -0.38 1.04 1.04 -1.30 0.00 0.00 177.93 178.34 2eoi n GLN 30 N -5.35 -0.01 0.16 5.26 6.02 -0.36 0.49 117.38 123.60 2eoi n GLN 30 Ca -0.12 0.87 -0.15 0.00 -0.01 0.00 0.00 57.00 57.59 2eoi n GLN 30 Cb 0.34 -1.94 -0.08 0.00 1.02 0.00 0.00 30.24 29.58 2eoi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoi h ARG 31 N 0.00 -0.69 -1.18 -1.09 3.08 -1.56 -1.37 114.38 111.57 2eoi h ARG 31 Ca 0.72 0.05 0.38 0.00 0.07 0.00 0.00 59.98 61.20 2eoi h ARG 31 Cb 2.82 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 32.93 2eoi h ARG 31 CO -0.07 -0.46 0.80 0.44 -1.07 0.00 0.00 179.97 179.61 2eoi n ILE 32 N -5.48 -0.12 -0.07 2.04 -5.35 0.18 0.14 119.36 110.70 2eoi n ILE 32 Ca -0.08 1.26 -0.12 0.00 -0.27 0.00 0.00 62.75 63.53 2eoi n ILE 32 Cb 0.39 -2.07 -0.11 0.00 -1.74 0.00 0.00 39.64 36.10 2eoi n ILE 32 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eoi h HIS 33 N 0.00 -0.00 -3.30 4.28 3.86 -1.39 -3.46 115.15 115.14 2eoi h HIS 33 Ca 0.67 -0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 59.24 2eoi h HIS 33 Cb 2.35 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 30.49 2eoi h HIS 33 CO -0.00 0.86 -0.86 -0.08 0.86 0.00 0.00 177.93 178.71 2eoi s THR 34 N -2.15 1.81 0.00 2.45 -1.32 0.37 -5.01 115.64 111.80 2eoi s THR 34 Ca -0.16 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 2eoi s THR 34 Cb -0.03 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 2eoi s THR 34 CO 0.60 0.50 0.00 0.61 -2.21 0.00 0.00 174.62 174.12 2eoi n GLY 35 N 3.85 0.40 3.85 6.08 0.00 -1.24 -4.29 105.19 113.84 2eoi n GLY 35 Ca -0.20 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 2eoi n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoi s GLU 36 N 0.00 3.37 -0.54 1.61 -1.05 -1.26 -5.06 118.70 115.76 2eoi s GLU 36 Ca 0.00 -0.17 0.04 0.00 -0.15 0.00 0.00 54.97 54.69 2eoi s GLU 36 Cb 0.00 -3.13 0.15 0.00 -0.44 0.00 0.00 34.13 30.71 2eoi s GLU 36 CO 0.00 0.77 0.35 -0.80 0.95 0.00 0.00 175.26 176.53 2eoi s ASN 37 N -1.01 3.83 0.00 0.83 -0.87 -1.26 -4.67 114.94 111.78 2eoi s ASN 37 Ca 0.15 -3.20 0.14 0.00 -1.57 0.00 0.00 52.86 48.38 2eoi s ASN 37 Cb -0.12 -1.26 0.85 0.00 -0.02 0.00 0.00 41.25 40.71 2eoi s ASN 37 CO 0.04 -0.18 1.27 -0.81 -2.57 0.00 0.00 177.10 174.85 2eoi n PRO 38 N 2.80 0.49 -0.74 -0.60 -0.04 -1.26 -4.84 135.00 130.81 2eoi n PRO 38 Ca 0.15 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.29 2eoi n PRO 38 Cb 0.36 -1.46 0.15 0.00 -0.04 0.00 0.00 33.50 32.51 2eoi n PRO 38 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eoi n SER 39 N -0.96 -1.94 0.00 3.54 3.41 -1.26 -5.01 113.62 111.39 2eoi n SER 39 Ca 0.11 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2eoi n SER 39 Cb 0.05 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 2eoi n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoi n GLY 40 N 1.51 1.02 3.71 5.00 0.00 -1.26 -5.09 105.19 110.08 2eoi n GLY 40 Ca 0.05 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2eoi n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoi s PRO 41 N 0.48 4.33 -0.11 1.61 0.04 -1.26 -5.03 135.00 135.05 2eoi s PRO 41 Ca 0.00 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.11 2eoi s PRO 41 Cb 0.00 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2eoi s PRO 41 CO 0.00 -0.44 -0.19 -1.12 0.04 0.00 0.00 177.00 175.29 2eoi s SER 42 N 1.19 2.77 -0.18 6.66 0.01 -1.26 -5.11 113.70 117.78 2eoi s SER 42 Ca 0.64 -0.51 -0.09 0.00 1.31 0.00 0.00 55.95 57.31 2eoi s SER 42 Cb -0.36 -1.27 0.07 0.00 0.21 0.00 0.00 66.02 64.68 2eoi s SER 42 CO 0.30 0.07 0.42 -0.44 0.41 0.00 0.00 173.24 174.00 2eoi s SER 43 N 0.75 -0.42 0.00 2.44 0.01 -1.26 -5.34 113.70 109.88 2eoi s SER 43 Ca -0.10 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2eoi s SER 43 Cb -0.16 1.00 0.00 0.00 0.21 0.00 0.00 66.02 67.07 2eoi s SER 43 CO 0.01 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.06