#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi h SER 2 N 0.00 0.00 -3.48 1.61 0.02 -2.14 -3.47 113.55 106.08 2eoi h SER 2 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2eoi h SER 2 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 2eoi h SER 2 CO 0.00 0.62 -0.67 -0.55 -1.14 0.00 0.00 176.83 175.09 2eoi s SER 3 N -5.45 4.91 0.09 3.07 0.15 -1.26 -5.12 113.70 110.08 2eoi s SER 3 Ca -0.10 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.54 2eoi s SER 3 Cb 0.01 -1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 63.03 2eoi s SER 3 CO 0.14 0.31 -0.06 -0.83 1.20 0.00 0.00 173.24 174.00 2eoi s GLY 4 N -1.29 0.69 0.16 9.45 0.00 -1.26 -5.15 107.32 109.92 2eoi s GLY 4 Ca 0.17 -1.29 -0.21 0.00 0.00 0.00 0.00 44.72 43.39 2eoi s GLY 4 CO 0.07 -1.39 0.68 -0.45 0.00 0.00 0.00 173.10 172.00 2eoi s SER 5 N -2.94 7.12 -0.17 1.64 0.15 -1.26 -5.07 113.70 113.17 2eoi s SER 5 Ca 0.10 1.40 -0.20 0.00 0.70 0.00 0.00 55.95 57.95 2eoi s SER 5 Cb 0.05 -2.41 0.05 0.00 -1.71 0.00 0.00 66.02 62.00 2eoi s SER 5 CO -0.06 0.16 0.54 -0.94 1.20 0.00 0.00 173.24 174.14 2eoi s SER 6 N -1.37 -0.54 -0.27 5.45 1.04 -1.26 -5.17 113.70 111.57 2eoi s SER 6 Ca 0.37 0.96 -0.28 0.00 0.48 0.00 0.00 55.95 57.47 2eoi s SER 6 Cb -0.19 0.97 0.18 0.00 0.10 0.00 0.00 66.02 67.08 2eoi s SER 6 CO 0.22 -0.26 1.32 -0.83 0.98 0.00 0.00 173.24 174.66 2eoi s GLY 7 N -0.03 0.11 0.48 7.32 0.00 -1.26 -5.01 107.32 108.93 2eoi s GLY 7 Ca -0.03 2.93 0.28 0.00 0.00 0.00 0.00 44.72 47.90 2eoi s GLY 7 CO 0.02 1.39 1.87 1.05 0.00 0.00 0.00 173.10 177.43 2eoi h GLU 8 N 2.56 0.00 -6.11 2.90 4.11 -2.02 -3.42 114.58 112.60 2eoi h GLU 8 Ca -0.16 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.59 2eoi h GLU 8 Cb 1.19 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.13 2eoi h GLU 8 CO 0.21 0.12 -0.88 0.15 0.07 0.00 0.00 179.01 178.69 2eoi s LYS 9 N -3.62 2.38 -0.02 1.06 1.02 -1.26 -5.13 119.74 114.16 2eoi s LYS 9 Ca 0.01 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 2eoi s LYS 9 Cb 0.09 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2eoi s LYS 9 CO 0.60 0.42 0.05 -0.48 -0.92 0.00 0.00 175.35 175.02 2eoi s LEU 10 N -0.26 1.57 -0.59 3.17 2.34 -1.26 -4.93 118.68 118.71 2eoi s LEU 10 Ca -0.00 0.10 -0.03 0.00 0.06 0.00 0.00 54.13 54.26 2eoi s LEU 10 Cb -0.13 0.13 0.15 0.00 -0.56 0.00 0.00 46.19 45.79 2eoi s LEU 10 CO 0.02 -0.05 0.40 -1.00 -1.06 0.00 0.00 176.35 174.67 2eoi s HIS 11 N 0.35 3.45 0.60 3.48 3.76 -1.26 -4.96 115.29 120.71 2eoi s HIS 11 Ca -0.03 -2.62 -0.15 0.00 -0.15 0.00 0.00 55.06 52.11 2eoi s HIS 11 Cb -0.04 -3.23 -0.04 0.00 1.11 0.00 0.00 32.58 30.38 2eoi s HIS 11 CO -0.01 -0.87 1.04 -1.83 -0.85 0.00 0.00 174.74 172.22 2eoi s GLU 12 N 0.20 3.39 1.08 1.40 -1.05 -1.26 -3.54 118.70 118.91 2eoi s GLU 12 Ca 0.15 1.09 -0.18 0.00 -0.15 0.00 0.00 54.97 55.89 2eoi s GLU 12 Cb -0.21 -2.05 0.24 0.00 -0.44 0.00 0.00 34.13 31.68 2eoi s GLU 12 CO -0.04 -0.74 1.22 0.00 0.95 0.00 0.00 175.26 176.65 2eoi n SER 14 N -4.25 2.97 -0.09 0.00 2.88 -1.26 -3.52 113.62 110.36 2eoi n SER 14 Ca 0.14 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.46 2eoi n SER 14 Cb 0.59 0.93 -0.12 0.00 -0.75 0.00 0.00 64.21 64.86 2eoi n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eoi n GLU 15 N -2.15 0.60 -0.00 -1.46 -0.58 -1.26 -4.50 120.64 111.29 2eoi n GLU 15 Ca -0.10 0.52 0.07 0.00 -0.42 0.00 0.00 57.16 57.23 2eoi n GLU 15 Cb 0.60 -1.74 -0.08 0.00 -0.57 0.00 0.00 31.44 29.65 2eoi n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoi n ARG 17 N -1.40 -4.84 -4.04 0.00 5.12 -1.23 -4.90 116.66 105.37 2eoi n ARG 17 Ca 0.02 0.70 -0.35 0.00 -1.93 0.00 0.00 57.85 56.30 2eoi n ARG 17 Cb 0.24 -5.38 -0.10 0.00 -1.16 0.00 0.00 32.46 26.06 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 -5.61 3.86 0.49 5.56 2.20 -1.26 -4.49 119.74 120.49 2eoi s LYS 18 Ca 0.09 -0.34 -0.17 0.00 -0.36 0.00 0.00 55.97 55.18 2eoi s LYS 18 Cb -0.02 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.05 2eoi s LYS 18 CO 0.78 0.34 0.96 0.95 -0.36 0.00 0.00 175.35 178.02 2eoi s THR 19 N 0.18 4.52 0.09 3.43 -4.23 -1.26 -0.82 115.64 117.55 2eoi s THR 19 Ca 0.04 1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 61.79 2eoi s THR 19 Cb -0.12 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 2eoi s THR 19 CO 0.01 -0.58 0.01 -0.36 -0.54 0.00 0.00 174.62 173.15 2eoi s PHE 20 N -2.50 0.70 0.10 3.99 0.40 -1.23 -4.95 117.98 114.49 2eoi s PHE 20 Ca 0.59 -1.15 -0.19 0.00 -0.60 0.00 0.00 56.93 55.58 2eoi s PHE 20 Cb -0.10 -0.44 -0.08 0.00 0.51 0.00 0.00 43.02 42.92 2eoi s PHE 20 CO 0.27 -0.44 1.64 0.77 0.70 0.00 0.00 175.22 178.15 2eoi h SER 21 N 3.01 0.31 -4.66 1.36 0.02 -1.92 -3.34 113.55 108.32 2eoi h SER 21 Ca -0.35 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 60.23 2eoi h SER 21 Cb 1.17 -0.08 -0.23 0.00 0.14 0.00 0.00 62.40 63.40 2eoi h SER 21 CO 0.63 0.39 -0.71 -0.36 -1.14 0.00 0.00 176.83 175.63 2eoi s PHE 22 N -5.55 0.30 0.30 3.45 0.40 -1.26 -4.88 117.98 110.74 2eoi s PHE 22 Ca -0.14 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2eoi s PHE 22 Cb 0.08 -0.20 0.78 0.00 0.51 0.00 0.00 43.02 44.19 2eoi s PHE 22 CO 0.71 -0.13 1.72 1.25 0.70 0.00 0.00 175.22 179.48 2eoi h HIS 23 N 4.97 0.87 -0.92 0.36 2.76 -1.91 -1.61 115.15 119.66 2eoi h HIS 23 Ca -0.31 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.03 2eoi h HIS 23 Cb 1.21 -0.23 -0.14 0.00 1.55 0.00 0.00 27.41 29.79 2eoi h HIS 23 CO 0.60 0.05 -0.44 1.03 -1.30 0.00 0.00 177.93 177.87 2eoi h SER 24 N 0.54 -1.59 0.46 3.26 0.87 -2.00 -0.34 113.55 114.76 2eoi h SER 24 Ca 0.59 0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 61.43 2eoi h SER 24 Cb 1.09 0.78 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2eoi h SER 24 CO -0.48 -0.28 -0.24 1.56 -0.53 0.00 0.00 176.83 176.86 2eoi h GLN 25 N -0.04 -0.62 -0.44 2.24 1.08 -1.72 -3.18 115.11 112.43 2eoi h GLN 25 Ca 0.28 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.56 2eoi h GLN 25 Cb 0.55 0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 28.07 2eoi h GLN 25 CO -0.92 -0.41 -0.26 -0.11 -0.95 0.00 0.00 178.83 176.17 2eoi n LEU 26 N -5.37 -0.47 -0.34 1.46 7.94 -0.20 0.34 117.00 120.35 2eoi n LEU 26 Ca -0.11 1.19 0.07 0.00 -1.11 0.00 0.00 56.01 56.05 2eoi n LEU 26 Cb 0.28 -0.30 0.17 0.00 0.53 0.00 0.00 43.42 44.09 2eoi n LEU 26 CO 0.36 -0.84 0.70 0.58 -1.11 0.00 0.00 177.39 177.07 2eoi h VAL 27 N 0.00 0.04 -0.89 1.96 2.07 -1.37 1.03 116.25 119.09 2eoi h VAL 27 Ca 0.07 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2eoi h VAL 27 Cb 0.18 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 2eoi h VAL 27 CO -0.42 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.16 2eoi h ILE 28 N 0.00 1.19 0.71 4.57 2.04 -0.10 -3.00 117.51 122.92 2eoi h ILE 28 Ca 0.49 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 2eoi h ILE 28 Cb 0.81 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2eoi h ILE 28 CO -0.98 0.21 -0.34 -0.74 0.00 0.00 0.00 178.15 176.30 2eoi h HIS 29 N 1.15 -0.88 -1.36 1.37 2.76 0.25 -2.66 115.15 115.78 2eoi h HIS 29 Ca 0.34 -0.02 0.39 0.00 -2.20 0.00 0.00 60.37 58.88 2eoi h HIS 29 Cb -0.05 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 2eoi h HIS 29 CO -0.00 -0.52 1.28 1.04 -1.30 0.00 0.00 177.93 178.43 2eoi n GLN 30 N -5.45 0.01 0.34 5.26 6.02 -0.46 -0.07 117.38 123.04 2eoi n GLN 30 Ca -0.13 1.03 -0.18 0.00 -0.01 0.00 0.00 57.00 57.71 2eoi n GLN 30 Cb 0.39 -2.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.08 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 -0.94 -0.95 -1.09 3.08 -1.45 -2.23 114.38 110.81 2eoi h ARG 31 Ca 0.65 0.06 0.35 0.00 0.07 0.00 0.00 59.98 61.11 2eoi h ARG 31 Cb 3.20 0.21 -0.12 0.00 0.08 0.00 0.00 29.97 33.34 2eoi h ARG 31 CO -0.01 -0.63 0.58 0.44 -1.07 0.00 0.00 179.97 179.28 2eoi n ILE 32 N -5.54 -0.25 -0.01 2.04 -5.35 0.91 0.22 119.36 111.38 2eoi n ILE 32 Ca -0.13 1.46 -0.17 0.00 -0.27 0.00 0.00 62.75 63.65 2eoi n ILE 32 Cb 0.43 -2.38 -0.11 0.00 -1.74 0.00 0.00 39.64 35.84 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 0.52 -3.59 4.28 3.86 -1.54 -3.31 115.15 115.38 2eoi h HIS 33 Ca 0.67 -0.27 -0.66 0.00 -1.16 0.00 0.00 60.37 58.95 2eoi h HIS 33 Cb 2.01 -0.06 -0.16 0.00 1.06 0.00 0.00 27.41 30.26 2eoi h HIS 33 CO -0.01 1.08 -0.02 0.95 0.86 0.00 0.00 177.93 180.79 2eoi s THR 34 N -3.24 4.97 0.00 2.45 -4.23 0.58 -4.13 115.64 112.04 2eoi s THR 34 Ca -0.14 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2eoi s THR 34 Cb 0.03 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.80 2eoi s THR 34 CO 0.80 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 2eoi n GLY 35 N 4.94 0.83 3.55 3.99 0.00 -1.26 -4.71 105.19 112.53 2eoi n GLY 35 Ca -0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 2eoi n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoi s GLU 36 N -4.34 0.57 -0.68 1.61 2.02 -1.24 -4.95 118.70 111.69 2eoi s GLU 36 Ca 0.00 -0.18 0.05 0.00 0.02 0.00 0.00 54.97 54.85 2eoi s GLU 36 Cb 0.00 0.26 0.17 0.00 0.10 0.00 0.00 34.13 34.66 2eoi s GLU 36 CO 0.00 -0.24 0.47 -0.80 0.02 0.00 0.00 175.26 174.71 2eoi s ASN 37 N -2.24 4.61 0.25 -0.19 0.01 -1.26 -4.64 114.94 111.49 2eoi s ASN 37 Ca 0.07 -3.75 -0.30 0.00 -0.71 0.00 0.00 52.86 48.17 2eoi s ASN 37 Cb -0.01 -1.57 -0.09 0.00 0.41 0.00 0.00 41.25 39.99 2eoi s ASN 37 CO -0.06 -0.10 1.27 -2.16 -1.51 0.00 0.00 177.10 174.54 2eoi s PRO 38 N -1.29 4.43 -0.73 -0.60 0.04 -1.26 -4.97 135.00 130.62 2eoi s PRO 38 Ca 0.25 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 63.10 2eoi s PRO 38 Cb -0.06 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.39 2eoi s PRO 38 CO -0.15 -0.15 1.10 -1.12 0.04 0.00 0.00 177.00 176.71 2eoi s SER 39 N -0.11 6.24 0.00 6.66 0.01 -1.26 -4.69 113.70 120.55 2eoi s SER 39 Ca 0.52 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2eoi s SER 39 Cb -0.36 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.40 2eoi s SER 39 CO 0.43 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 173.17 2eoi n GLY 40 N 5.47 0.50 3.65 3.44 0.00 -1.26 -5.17 105.19 111.83 2eoi n GLY 40 Ca 0.03 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 -0.10 1.61 0.04 -1.26 -5.06 135.00 130.23 2eoi s PRO 41 Ca 0.00 0.38 0.03 0.00 0.04 0.00 0.00 61.00 61.45 2eoi s PRO 41 Cb 0.00 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.85 2eoi s PRO 41 CO 0.00 -2.99 -0.21 -1.54 0.04 0.00 0.00 177.00 172.30 2eoi s SER 42 N -3.54 2.84 -0.26 6.66 1.04 -1.26 -5.11 113.70 114.07 2eoi s SER 42 Ca 0.67 -0.52 -0.26 0.00 0.48 0.00 0.00 55.95 56.32 2eoi s SER 42 Cb -0.17 -1.30 0.13 0.00 0.10 0.00 0.00 66.02 64.78 2eoi s SER 42 CO 0.57 0.11 1.06 -0.55 0.98 0.00 0.00 173.24 175.42 2eoi s SER 43 N 0.55 -0.40 0.00 7.02 0.15 -1.26 -5.13 113.70 114.63 2eoi s SER 43 Ca -0.15 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2eoi s SER 43 Cb -0.17 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2eoi s SER 43 CO 0.05 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.92