#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 6.54 -0.03 1.61 0.15 -1.26 -5.09 113.70 115.62 2eoi s SER 2 Ca 0.00 0.64 -0.00 0.00 0.70 0.00 0.00 55.95 57.29 2eoi s SER 2 Cb 0.00 -2.15 0.03 0.00 -1.71 0.00 0.00 66.02 62.19 2eoi s SER 2 CO 0.00 0.33 0.02 -0.55 1.20 0.00 0.00 173.24 174.24 2eoi s SER 3 N -0.81 0.39 -0.30 5.45 0.15 -1.26 -5.11 113.70 112.21 2eoi s SER 3 Ca 0.18 0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.68 2eoi s SER 3 Cb -0.14 -0.16 0.17 0.00 -1.71 0.00 0.00 66.02 64.19 2eoi s SER 3 CO 0.07 -0.13 1.16 -0.83 1.20 0.00 0.00 173.24 174.71 2eoi s GLY 4 N 1.19 -0.29 -0.02 9.45 0.00 -1.26 -5.16 107.32 111.22 2eoi s GLY 4 Ca -0.08 2.89 0.00 0.00 0.00 0.00 0.00 44.72 47.54 2eoi s GLY 4 CO -0.02 3.97 -0.00 -1.35 0.00 0.00 0.00 173.10 175.69 2eoi s SER 5 N 2.98 0.34 0.49 1.64 1.04 -1.26 -5.16 113.70 113.77 2eoi s SER 5 Ca -0.01 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.47 2eoi s SER 5 Cb -0.08 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2eoi s SER 5 CO -0.11 -0.07 0.42 -0.55 0.98 0.00 0.00 173.24 173.91 2eoi s SER 6 N 0.77 4.81 0.00 7.02 0.15 -1.26 -4.99 113.70 120.19 2eoi s SER 6 Ca -0.07 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2eoi s SER 6 Cb -0.11 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2eoi s SER 6 CO -0.01 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.11 2eoi n GLY 7 N -1.70 0.87 2.79 9.45 0.00 -1.26 -5.02 105.19 110.32 2eoi n GLY 7 Ca 0.02 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.26 0.63 1.61 0.41 -1.26 -5.14 118.70 115.21 2eoi s GLU 8 Ca 0.00 0.17 -0.17 0.00 -0.41 0.00 0.00 54.97 54.55 2eoi s GLU 8 Cb 0.00 -0.89 -0.06 0.00 -1.78 0.00 0.00 34.13 31.40 2eoi s GLU 8 CO 0.00 -0.77 0.58 1.63 -0.49 0.00 0.00 175.26 176.21 2eoi n LYS 9 N 5.33 0.48 -5.04 1.61 5.02 -1.26 -5.00 118.16 119.29 2eoi n LYS 9 Ca -0.04 0.20 -0.28 0.00 -2.02 0.00 0.00 58.31 56.16 2eoi n LYS 9 Cb 0.49 -1.81 -0.16 0.00 -0.02 0.00 0.00 35.03 33.53 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2eoi s LEU 10 N 0.05 2.01 -0.43 -0.35 2.34 -1.26 -5.06 118.68 115.99 2eoi s LEU 10 Ca 0.69 -0.41 -0.21 0.00 0.06 0.00 0.00 54.13 54.26 2eoi s LEU 10 Cb -0.41 -1.13 0.02 0.00 -0.56 0.00 0.00 46.19 44.11 2eoi s LEU 10 CO 0.55 0.23 0.64 -1.00 -1.06 0.00 0.00 176.35 175.70 2eoi s HIS 11 N -0.26 3.08 0.35 3.48 3.76 -1.26 -4.95 115.29 119.48 2eoi s HIS 11 Ca 0.02 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 2eoi s HIS 11 Cb -0.11 -3.32 -0.03 0.00 1.11 0.00 0.00 32.58 30.24 2eoi s HIS 11 CO 0.01 -0.84 0.54 -1.83 -0.85 0.00 0.00 174.74 171.77 2eoi s GLU 12 N 2.80 3.37 0.83 1.40 -1.05 -1.26 -2.99 118.70 121.81 2eoi s GLU 12 Ca 0.23 -0.47 -0.12 0.00 -0.15 0.00 0.00 54.97 54.46 2eoi s GLU 12 Cb -0.14 -2.68 0.09 0.00 -0.44 0.00 0.00 34.13 30.96 2eoi s GLU 12 CO 0.18 0.10 1.12 0.00 0.95 0.00 0.00 175.26 177.61 2eoi n SER 14 N -3.52 0.66 -0.13 0.00 2.88 -1.26 -3.25 113.62 109.00 2eoi n SER 14 Ca 0.07 -0.83 -0.27 0.00 -1.33 0.00 0.00 58.87 56.51 2eoi n SER 14 Cb 0.58 0.90 -0.11 0.00 -0.75 0.00 0.00 64.21 64.83 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 -1.06 0.60 -0.00 -1.46 1.02 -1.26 -4.65 120.64 113.84 2eoi n GLU 15 Ca 0.03 0.27 0.05 0.00 -0.02 0.00 0.00 57.16 57.49 2eoi n GLU 15 Cb 0.18 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2eoi n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eoi n ARG 17 N -1.31 -6.35 -3.77 0.00 5.12 -1.20 -4.97 116.66 104.19 2eoi n ARG 17 Ca 0.02 0.67 -0.35 0.00 -1.93 0.00 0.00 57.85 56.26 2eoi n ARG 17 Cb 0.18 -5.24 -0.05 0.00 -1.16 0.00 0.00 32.46 26.18 2eoi n ARG 17 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2eoi s LYS 18 N -5.95 3.58 0.40 5.56 1.02 -1.26 -4.62 119.74 118.47 2eoi s LYS 18 Ca 0.42 -0.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.27 2eoi s LYS 18 Cb -0.19 -3.11 -0.06 0.00 -0.52 0.00 0.00 37.83 33.95 2eoi s LYS 18 CO 0.59 0.68 0.75 0.95 -0.92 0.00 0.00 175.35 177.40 2eoi s THR 19 N -1.23 4.83 -0.02 2.17 -4.23 -1.26 0.50 115.64 116.41 2eoi s THR 19 Ca 0.25 0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2eoi s THR 19 Cb -0.13 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.98 2eoi s THR 19 CO 0.14 -0.54 0.03 -0.36 -0.54 0.00 0.00 174.62 173.35 2eoi s PHE 20 N -2.39 -0.01 0.31 3.99 0.40 -1.16 -4.95 117.98 114.17 2eoi s PHE 20 Ca 0.50 0.12 0.05 0.00 -0.60 0.00 0.00 56.93 57.00 2eoi s PHE 20 Cb -0.10 -0.12 0.83 0.00 0.51 0.00 0.00 43.02 44.14 2eoi s PHE 20 CO 0.33 -0.06 1.62 0.77 0.70 0.00 0.00 175.22 178.58 2eoi h SER 21 N 6.79 -0.06 -4.72 1.36 0.02 -1.99 -3.38 113.55 111.57 2eoi h SER 21 Ca -0.36 0.23 -0.29 0.00 -0.84 0.00 0.00 61.79 60.53 2eoi h SER 21 Cb 1.16 0.32 -0.21 0.00 0.14 0.00 0.00 62.40 63.81 2eoi h SER 21 CO 0.48 -0.25 -0.74 -0.36 -1.14 0.00 0.00 176.83 174.82 2eoi s PHE 22 N -5.88 0.74 0.11 3.45 0.08 -1.26 -4.90 117.98 110.32 2eoi s PHE 22 Ca -0.12 -0.52 -0.23 0.00 0.12 0.00 0.00 56.93 56.19 2eoi s PHE 22 Cb 0.28 -0.44 -0.08 0.00 -0.57 0.00 0.00 43.02 42.22 2eoi s PHE 22 CO 0.78 -0.07 1.69 1.25 -0.10 0.00 0.00 175.22 178.77 2eoi h HIS 23 N 4.40 -0.27 -0.74 0.36 2.76 -1.89 -2.60 115.15 117.17 2eoi h HIS 23 Ca -0.36 0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.01 2eoi h HIS 23 Cb 1.20 0.12 -0.14 0.00 1.55 0.00 0.00 27.41 30.14 2eoi h HIS 23 CO 0.64 -0.16 -0.04 0.45 -1.30 0.00 0.00 177.93 177.53 2eoi n SER 24 N -5.24 -0.13 0.42 3.26 2.88 -1.26 0.46 113.62 114.01 2eoi n SER 24 Ca -0.05 1.26 -0.19 0.00 -1.33 0.00 0.00 58.87 58.56 2eoi n SER 24 Cb 0.16 -0.44 -0.09 0.00 -0.75 0.00 0.00 64.21 63.09 2eoi n SER 24 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2eoi h GLN 25 N 0.00 -0.99 -0.39 -1.46 1.08 -1.87 -3.15 115.11 108.32 2eoi h GLN 25 Ca 0.42 0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.73 2eoi h GLN 25 Cb 0.82 0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 28.43 2eoi h GLN 25 CO -0.71 -0.66 -0.23 -0.11 -0.95 0.00 0.00 178.83 176.17 2eoi n LEU 26 N -5.53 -0.41 -0.33 1.46 7.94 0.17 0.93 117.00 121.23 2eoi n LEU 26 Ca -0.14 1.09 0.14 0.00 -1.11 0.00 0.00 56.01 55.99 2eoi n LEU 26 Cb 0.42 -0.29 0.29 0.00 0.53 0.00 0.00 43.42 44.37 2eoi n LEU 26 CO 0.39 -0.76 0.82 0.58 -1.11 0.00 0.00 177.39 177.30 2eoi h VAL 27 N 0.00 0.06 -0.36 1.96 2.07 -1.51 1.33 116.25 119.80 2eoi h VAL 27 Ca 0.06 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2eoi h VAL 27 Cb 0.16 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2eoi h VAL 27 CO -0.37 0.00 -0.03 0.40 0.02 0.00 0.00 177.57 177.59 2eoi h ILE 28 N 0.03 1.22 0.32 4.57 2.04 0.60 -3.14 117.51 123.14 2eoi h ILE 28 Ca 0.59 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2eoi h ILE 28 Cb 1.23 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2eoi h ILE 28 CO -0.89 0.30 -0.15 -0.74 0.00 0.00 0.00 178.15 176.67 2eoi h HIS 29 N 0.54 -0.40 -1.12 1.37 2.76 0.35 -2.94 115.15 115.71 2eoi h HIS 29 Ca 0.11 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.60 2eoi h HIS 29 Cb 0.40 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.45 2eoi h HIS 29 CO 0.02 -0.07 1.20 1.04 -1.30 0.00 0.00 177.93 178.82 2eoi n GLN 30 N -5.13 0.01 0.39 5.26 6.02 -0.13 0.11 117.38 123.91 2eoi n GLN 30 Ca -0.09 0.99 -0.18 0.00 -0.01 0.00 0.00 57.00 57.70 2eoi n GLN 30 Cb 0.27 -2.43 -0.09 0.00 1.02 0.00 0.00 30.24 29.00 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 -0.96 -1.02 -1.09 3.08 -1.57 -2.46 114.38 110.36 2eoi h ARG 31 Ca 0.53 0.07 0.35 0.00 0.07 0.00 0.00 59.98 60.99 2eoi h ARG 31 Cb 2.94 0.22 -0.10 0.00 0.08 0.00 0.00 29.97 33.11 2eoi h ARG 31 CO -0.01 -0.64 0.66 0.44 -1.07 0.00 0.00 179.97 179.35 2eoi n ILE 32 N -5.53 -0.17 -0.05 2.04 -5.35 0.12 0.18 119.36 110.60 2eoi n ILE 32 Ca -0.14 1.27 -0.14 0.00 -0.27 0.00 0.00 62.75 63.47 2eoi n ILE 32 Cb 0.41 -2.08 -0.12 0.00 -1.74 0.00 0.00 39.64 36.12 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 0.03 -0.26 4.28 3.86 -1.58 -3.32 115.15 118.16 2eoi h HIS 33 Ca 0.63 -0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.60 2eoi h HIS 33 Cb 2.07 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 30.46 2eoi h HIS 33 CO -0.00 0.87 -0.07 0.25 0.86 0.00 0.00 177.93 179.83 2eoi n THR 34 N -4.66 2.84 -0.36 2.45 -2.24 0.48 -4.81 114.28 107.99 2eoi n THR 34 Ca -0.10 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 2eoi n THR 34 Cb 0.43 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2eoi n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eoi n GLY 35 N 1.76 2.40 3.06 3.38 0.00 -1.01 -4.95 105.19 109.83 2eoi n GLY 35 Ca 0.34 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 4.60 1.79 -0.65 1.61 2.02 -1.26 -5.02 118.70 121.79 2eoi s GLU 36 Ca 0.00 -1.73 0.05 0.00 0.02 0.00 0.00 54.97 53.32 2eoi s GLU 36 Cb 0.00 -3.22 0.20 0.00 0.10 0.00 0.00 34.13 31.21 2eoi s GLU 36 CO 0.00 -0.87 0.58 0.27 0.02 0.00 0.00 175.26 175.25 2eoi n ASN 37 N 4.38 2.90 0.00 -0.19 0.23 -1.26 -4.90 115.26 116.42 2eoi n ASN 37 Ca -0.02 -3.21 0.07 0.00 -0.53 0.00 0.00 54.58 50.89 2eoi n ASN 37 Cb 0.42 -0.71 0.40 0.00 -2.08 0.00 0.00 39.78 37.81 2eoi n ASN 37 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2eoi n PRO 38 N 1.60 0.49 -2.04 -0.53 -0.04 -1.26 -3.03 135.00 130.19 2eoi n PRO 38 Ca 0.24 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.41 2eoi n PRO 38 Cb 0.39 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2eoi n PRO 38 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eoi n SER 39 N -0.93 5.66 -4.18 3.54 7.64 -1.26 -5.01 113.62 119.08 2eoi n SER 39 Ca 0.10 -3.76 -0.21 0.00 1.01 0.00 0.00 58.87 56.01 2eoi n SER 39 Cb 0.05 -0.58 -0.13 0.00 -1.01 0.00 0.00 64.21 62.54 2eoi n SER 39 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eoi s GLY 40 N -2.96 0.90 -0.95 0.23 0.00 -1.17 -5.07 107.32 98.30 2eoi s GLY 40 Ca 0.52 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 44.06 2eoi s GLY 40 CO -0.10 -0.92 1.94 2.56 0.00 0.00 0.00 173.10 176.58 2eoi s PRO 41 N -1.35 2.55 -0.18 2.90 0.04 -1.26 -4.85 135.00 132.85 2eoi s PRO 41 Ca 0.02 -0.45 -0.29 0.00 0.04 0.00 0.00 61.00 60.32 2eoi s PRO 41 Cb -0.09 -5.10 0.12 0.00 0.04 0.00 0.00 34.50 29.48 2eoi s PRO 41 CO 0.02 -3.48 0.99 -1.54 0.04 0.00 0.00 177.00 173.02 2eoi s SER 42 N 7.74 -0.41 0.41 6.66 1.04 -1.26 -5.17 113.70 122.71 2eoi s SER 42 Ca 0.70 0.54 -0.06 0.00 0.48 0.00 0.00 55.95 57.61 2eoi s SER 42 Cb -0.06 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 2eoi s SER 42 CO 0.02 -0.31 0.71 -0.44 0.98 0.00 0.00 173.24 174.20 2eoi s SER 43 N -0.78 6.37 0.00 7.02 0.01 -1.26 -5.14 113.70 119.91 2eoi s SER 43 Ca -0.01 0.89 0.09 0.00 1.31 0.00 0.00 55.95 58.23 2eoi s SER 43 Cb -0.02 -2.22 0.56 0.00 0.21 0.00 0.00 66.02 64.55 2eoi s SER 43 CO 0.00 -0.43 1.01 0.61 0.41 0.00 0.00 173.24 174.84