#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 4.71 0.22 1.61 0.01 -1.26 -4.97 113.70 114.02 2eoi s SER 2 Ca 0.00 -3.77 -0.18 0.00 1.31 0.00 0.00 55.95 53.31 2eoi s SER 2 Cb 0.00 -1.61 0.22 0.00 0.21 0.00 0.00 66.02 64.84 2eoi s SER 2 CO 0.00 -0.10 1.56 0.28 0.41 0.00 0.00 173.24 175.39 2eoi h SER 3 N 5.50 -1.38 0.00 2.44 0.02 -2.13 -3.47 113.55 114.52 2eoi h SER 3 Ca 0.13 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2eoi h SER 3 Cb 0.77 0.72 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2eoi h SER 3 CO 0.71 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.72 2eoi n GLY 4 N -1.47 0.26 3.72 -3.77 0.00 -1.26 -5.04 105.19 97.62 2eoi n GLY 4 Ca 0.09 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 2eoi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoi s SER 5 N -4.00 6.82 -0.09 1.61 1.04 -1.26 -5.06 113.70 112.76 2eoi s SER 5 Ca 0.00 0.98 0.02 0.00 0.48 0.00 0.00 55.95 57.43 2eoi s SER 5 Cb 0.00 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.79 2eoi s SER 5 CO 0.00 -0.06 -0.13 -0.55 0.98 0.00 0.00 173.24 173.48 2eoi s SER 6 N 0.72 2.07 -0.50 7.02 0.15 -1.26 -5.06 113.70 116.84 2eoi s SER 6 Ca 0.31 -0.34 0.08 0.00 0.70 0.00 0.00 55.95 56.69 2eoi s SER 6 Cb -0.16 -0.92 0.31 0.00 -1.71 0.00 0.00 66.02 63.53 2eoi s SER 6 CO 0.14 0.01 0.77 0.61 1.20 0.00 0.00 173.24 175.97 2eoi n GLY 7 N 4.10 4.41 2.70 9.45 0.00 -1.26 -5.02 105.19 119.56 2eoi n GLY 7 Ca -0.20 -2.27 -0.21 0.00 0.00 0.00 0.00 46.02 43.34 2eoi n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoi s GLU 8 N -2.58 0.14 -0.27 1.61 2.02 -1.26 -5.01 118.70 113.35 2eoi s GLU 8 Ca 0.42 0.09 0.09 0.00 0.02 0.00 0.00 54.97 55.59 2eoi s GLU 8 Cb 0.25 -1.44 0.46 0.00 0.10 0.00 0.00 34.13 33.51 2eoi s GLU 8 CO -0.09 -0.66 1.33 1.63 0.02 0.00 0.00 175.26 177.48 2eoi n LYS 9 N 5.30 2.14 -2.66 1.61 4.76 -1.26 -5.04 118.16 123.02 2eoi n LYS 9 Ca -0.06 -3.46 -0.39 0.00 -2.87 0.00 0.00 58.31 51.53 2eoi n LYS 9 Cb 0.49 -1.85 -0.05 0.00 -1.84 0.00 0.00 35.03 31.78 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2eoi s LEU 10 N -3.35 4.54 0.61 -0.35 1.02 -1.26 -5.03 118.68 114.87 2eoi s LEU 10 Ca 0.44 2.03 -0.16 0.00 0.02 0.00 0.00 54.13 56.46 2eoi s LEU 10 Cb 0.40 -3.71 -0.02 0.00 0.02 0.00 0.00 46.19 42.87 2eoi s LEU 10 CO -0.02 -0.00 1.11 -1.00 0.02 0.00 0.00 176.35 176.45 2eoi s HIS 11 N -1.27 2.69 0.28 0.29 3.76 -1.26 -4.88 115.29 114.90 2eoi s HIS 11 Ca 0.44 1.54 0.02 0.00 -0.15 0.00 0.00 55.06 56.92 2eoi s HIS 11 Cb -0.26 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.22 2eoi s HIS 11 CO 0.33 -1.57 0.27 -1.83 -0.85 0.00 0.00 174.74 171.09 2eoi s GLU 12 N -3.84 1.58 0.71 1.40 1.03 -1.26 -1.86 118.70 116.45 2eoi s GLU 12 Ca 0.68 -1.80 -0.07 0.00 0.03 0.00 0.00 54.97 53.81 2eoi s GLU 12 Cb -0.21 0.33 0.06 0.00 -0.80 0.00 0.00 34.13 33.51 2eoi s GLU 12 CO 0.36 -0.58 1.03 0.00 -1.33 0.00 0.00 175.26 174.74 2eoi n SER 14 N -2.94 1.79 -0.12 0.00 2.88 -1.26 -3.38 113.62 110.58 2eoi n SER 14 Ca 0.08 -0.29 -0.26 0.00 -1.33 0.00 0.00 58.87 57.07 2eoi n SER 14 Cb 0.60 1.28 -0.11 0.00 -0.75 0.00 0.00 64.21 65.23 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 -1.61 0.60 -0.00 -1.46 4.71 -1.26 -4.62 120.64 117.01 2eoi n GLU 15 Ca -0.00 0.34 0.06 0.00 -0.01 0.00 0.00 57.16 57.56 2eoi n GLU 15 Cb 0.22 -1.59 -0.09 0.00 -1.01 0.00 0.00 31.44 28.98 2eoi n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eoi n ARG 17 N -1.55 -5.80 -3.63 0.00 5.12 -1.22 -4.95 116.66 104.64 2eoi n ARG 17 Ca 0.01 0.70 -0.36 0.00 -1.93 0.00 0.00 57.85 56.27 2eoi n ARG 17 Cb 0.26 -5.31 -0.07 0.00 -1.16 0.00 0.00 32.46 26.17 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 -5.37 4.20 0.52 5.56 2.20 -1.26 -4.58 119.74 121.01 2eoi s LYS 18 Ca 0.12 -0.04 -0.11 0.00 -0.36 0.00 0.00 55.97 55.58 2eoi s LYS 18 Cb -0.05 -3.41 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 2eoi s LYS 18 CO 0.61 0.28 0.91 0.95 -0.36 0.00 0.00 175.35 177.75 2eoi s THR 19 N 0.36 4.72 -0.01 3.43 -4.23 -1.26 -0.65 115.64 118.00 2eoi s THR 19 Ca 0.13 0.78 -0.05 0.00 -1.18 0.00 0.00 61.69 61.37 2eoi s THR 19 Cb -0.12 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.92 2eoi s THR 19 CO 0.02 -0.83 0.11 -0.36 -0.54 0.00 0.00 174.62 173.02 2eoi s PHE 20 N -2.77 0.01 0.25 3.99 0.40 -0.78 -4.96 117.98 114.13 2eoi s PHE 20 Ca 0.54 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.80 2eoi s PHE 20 Cb -0.10 -0.04 0.48 0.00 0.51 0.00 0.00 43.02 43.87 2eoi s PHE 20 CO 0.41 -0.20 1.75 0.66 0.70 0.00 0.00 175.22 178.53 2eoi h SER 21 N 4.86 0.40 -4.17 1.36 4.64 -1.99 -3.38 113.55 115.28 2eoi h SER 21 Ca -0.29 0.10 -0.30 0.00 -0.47 0.00 0.00 61.79 60.83 2eoi h SER 21 Cb 1.20 0.04 -0.26 0.00 -0.31 0.00 0.00 62.40 63.07 2eoi h SER 21 CO 0.41 0.17 -0.75 -0.36 -0.87 0.00 0.00 176.83 175.43 2eoi s PHE 22 N -6.00 0.49 0.26 4.77 0.08 -1.26 -4.90 117.98 111.43 2eoi s PHE 22 Ca -0.12 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2eoi s PHE 22 Cb 0.21 -0.31 0.56 0.00 -0.57 0.00 0.00 43.02 42.91 2eoi s PHE 22 CO 0.77 -0.03 1.73 1.25 -0.10 0.00 0.00 175.22 178.83 2eoi h HIS 23 N 5.56 0.61 -0.92 0.36 2.76 -1.93 -2.29 115.15 119.31 2eoi h HIS 23 Ca -0.30 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.00 2eoi h HIS 23 Cb 1.20 -0.14 -0.12 0.00 1.55 0.00 0.00 27.41 29.90 2eoi h HIS 23 CO 0.48 0.06 -0.52 0.43 -1.30 0.00 0.00 177.93 177.08 2eoi n SER 24 N -4.99 -0.92 0.22 3.26 7.64 -1.26 -0.83 113.62 116.73 2eoi n SER 24 Ca 0.17 1.64 -0.15 0.00 1.01 0.00 0.00 58.87 61.54 2eoi n SER 24 Cb 0.49 -0.24 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.66 -0.69 1.43 7.50 -1.84 -3.05 115.11 117.80 2eoi h GLN 25 Ca 0.17 0.04 0.06 0.00 0.50 0.00 0.00 58.65 59.43 2eoi h GLN 25 Cb 0.41 0.15 -0.08 0.00 0.05 0.00 0.00 27.48 28.00 2eoi h GLN 25 CO -0.88 -0.44 -0.41 -0.11 -1.50 0.00 0.00 178.83 175.50 2eoi n LEU 26 N -5.44 -0.73 -0.33 1.46 7.94 -0.01 0.10 117.00 120.00 2eoi n LEU 26 Ca -0.10 1.42 0.23 0.00 -1.11 0.00 0.00 56.01 56.45 2eoi n LEU 26 Cb 0.34 -0.26 0.44 0.00 0.53 0.00 0.00 43.42 44.48 2eoi n LEU 26 CO 0.29 -1.09 0.98 0.58 -1.11 0.00 0.00 177.39 177.04 2eoi h VAL 27 N 0.00 0.11 -0.71 1.96 2.07 -1.20 1.00 116.25 119.47 2eoi h VAL 27 Ca 0.11 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2eoi h VAL 27 Cb 0.28 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2eoi h VAL 27 CO -0.65 0.02 0.17 0.40 0.02 0.00 0.00 177.57 177.53 2eoi h ILE 28 N 0.09 1.26 0.33 4.57 2.04 0.72 -3.17 117.51 123.35 2eoi h ILE 28 Ca 0.72 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2eoi h ILE 28 Cb 1.70 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2eoi h ILE 28 CO -0.77 0.38 -0.16 -0.74 0.00 0.00 0.00 178.15 176.87 2eoi h HIS 29 N 1.08 -0.41 -1.19 1.37 2.76 0.19 -2.73 115.15 116.22 2eoi h HIS 29 Ca 0.22 -0.01 0.34 0.00 -2.20 0.00 0.00 60.37 58.73 2eoi h HIS 29 Cb 0.38 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 2eoi h HIS 29 CO 0.03 -0.12 1.20 1.04 -1.30 0.00 0.00 177.93 178.77 2eoi n GLN 30 N -5.19 0.01 0.28 5.26 6.02 -0.33 0.38 117.38 123.81 2eoi n GLN 30 Ca -0.10 0.97 -0.16 0.00 -0.01 0.00 0.00 57.00 57.70 2eoi n GLN 30 Cb 0.25 -2.38 -0.08 0.00 1.02 0.00 0.00 30.24 29.05 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 -1.41 -1.09 3.08 -1.54 -2.33 114.38 110.40 2eoi h ARG 31 Ca 0.56 0.05 0.43 0.00 0.07 0.00 0.00 59.98 61.09 2eoi h ARG 31 Cb 2.95 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 33.08 2eoi h ARG 31 CO -0.01 -0.46 0.99 0.44 -1.07 0.00 0.00 179.97 179.86 2eoi n ILE 32 N -5.41 -0.06 -0.05 2.04 -5.35 0.16 0.18 119.36 110.87 2eoi n ILE 32 Ca -0.12 1.23 -0.14 0.00 -0.27 0.00 0.00 62.75 63.46 2eoi n ILE 32 Cb 0.31 -2.04 -0.12 0.00 -1.74 0.00 0.00 39.64 36.06 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 0.01 -2.48 4.28 3.86 -1.55 -3.41 115.15 115.85 2eoi h HIS 33 Ca 0.72 -0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 59.30 2eoi h HIS 33 Cb 2.74 -0.00 -0.14 0.00 1.06 0.00 0.00 27.41 31.07 2eoi h HIS 33 CO -0.00 0.83 0.71 0.95 0.86 0.00 0.00 177.93 181.28 2eoi s THR 34 N -2.92 4.30 0.00 2.45 -4.23 0.49 -4.68 115.64 111.04 2eoi s THR 34 Ca -0.18 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2eoi s THR 34 Cb -0.01 -4.75 0.00 0.00 1.34 0.00 0.00 72.50 69.07 2eoi s THR 34 CO 0.69 -1.54 0.00 0.61 -0.54 0.00 0.00 174.62 173.83 2eoi n GLY 35 N 5.46 -1.43 3.32 3.99 0.00 -1.26 -4.84 105.19 110.44 2eoi n GLY 35 Ca 0.04 0.74 -0.46 0.00 0.00 0.00 0.00 46.02 46.34 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 1.22 3.75 0.01 1.61 1.03 -1.26 -4.95 118.70 120.11 2eoi s GLU 36 Ca 0.00 -2.70 -0.18 0.00 0.03 0.00 0.00 54.97 52.12 2eoi s GLU 36 Cb 0.00 -4.44 0.03 0.00 -0.80 0.00 0.00 34.13 28.92 2eoi s GLU 36 CO 0.00 -1.27 0.40 -0.80 -1.33 0.00 0.00 175.26 172.26 2eoi s ASN 37 N 1.85 -0.28 0.07 0.83 -0.87 -1.26 -5.03 114.94 110.24 2eoi s ASN 37 Ca 0.22 0.10 0.17 0.00 -1.57 0.00 0.00 52.86 51.77 2eoi s ASN 37 Cb -0.10 0.39 0.70 0.00 -0.02 0.00 0.00 41.25 42.22 2eoi s ASN 37 CO -0.09 -0.58 1.52 -0.81 -2.57 0.00 0.00 177.10 174.58 2eoi n PRO 38 N 0.83 0.05 -0.09 -0.60 -0.04 -1.26 -3.16 135.00 130.72 2eoi n PRO 38 Ca -0.20 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2eoi n PRO 38 Cb 0.58 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2eoi n PRO 38 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2eoi h SER 39 N 0.00 0.38 -3.23 3.54 0.87 -1.97 -3.49 113.55 109.65 2eoi h SER 39 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2eoi h SER 39 Cb 0.27 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2eoi h SER 39 CO 0.00 0.35 0.00 0.61 -0.53 0.00 0.00 176.83 177.26 2eoi n GLY 40 N -1.00 1.01 3.66 5.77 0.00 -1.19 -4.96 105.19 108.49 2eoi n GLY 40 Ca -0.01 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -4.49 4.21 0.85 1.61 0.04 -1.26 -4.99 135.00 130.96 2eoi s PRO 41 Ca 0.00 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 2eoi s PRO 41 Cb 0.00 -3.85 0.11 0.00 0.04 0.00 0.00 34.50 30.79 2eoi s PRO 41 CO 0.00 -0.76 1.14 -1.12 0.04 0.00 0.00 177.00 176.30 2eoi s SER 42 N 2.72 3.52 -0.46 6.66 0.01 -1.26 -4.76 113.70 120.13 2eoi s SER 42 Ca 0.67 2.13 -0.42 0.00 1.31 0.00 0.00 55.95 59.64 2eoi s SER 42 Cb -0.30 -2.56 -0.18 0.00 0.21 0.00 0.00 66.02 63.19 2eoi s SER 42 CO 0.25 -2.70 1.70 -0.24 0.41 0.00 0.00 173.24 172.66 2eoi n SER 43 N -3.80 0.91 0.00 2.44 2.88 -1.26 -5.27 113.62 109.52 2eoi n SER 43 Ca 0.11 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2eoi n SER 43 Cb 0.52 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2eoi n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42