#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 -1.61 -5.73 1.61 0.87 -2.15 -3.47 113.55 103.09 2eoi h SER 2 Ca 0.00 0.20 0.31 0.00 -1.23 0.00 0.00 61.79 61.07 2eoi h SER 2 Cb 0.00 0.64 -0.11 0.00 -0.44 0.00 0.00 62.40 62.49 2eoi h SER 2 CO 0.00 -0.45 0.79 -0.94 -0.53 0.00 0.00 176.83 175.70 2eoi s SER 3 N -4.90 -0.07 -0.36 6.23 1.04 -1.26 -5.09 113.70 109.29 2eoi s SER 3 Ca -0.15 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.18 2eoi s SER 3 Cb 0.08 0.20 0.30 0.00 0.10 0.00 0.00 66.02 66.71 2eoi s SER 3 CO 0.62 -0.37 1.28 0.61 0.98 0.00 0.00 173.24 176.36 2eoi n GLY 4 N -0.50 0.83 3.30 7.32 0.00 -1.26 -5.15 105.19 109.73 2eoi n GLY 4 Ca -0.08 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2eoi n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoi s SER 5 N -0.91 -0.20 -0.31 1.61 0.15 -1.26 -5.07 113.70 107.71 2eoi s SER 5 Ca 0.16 -0.29 0.08 0.00 0.70 0.00 0.00 55.95 56.60 2eoi s SER 5 Cb 0.31 0.44 0.46 0.00 -1.71 0.00 0.00 66.02 65.52 2eoi s SER 5 CO -0.07 -0.79 1.17 -1.20 1.20 0.00 0.00 173.24 173.54 2eoi n SER 6 N -0.03 4.53 0.00 5.45 7.64 -1.26 -5.02 113.62 124.93 2eoi n SER 6 Ca -0.17 -3.57 0.00 0.00 1.01 0.00 0.00 58.87 56.14 2eoi n SER 6 Cb 0.63 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.65 1.74 4.00 0.23 0.00 -1.26 -4.95 105.19 104.29 2eoi n GLY 7 Ca 0.39 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.61 -1.25 1.61 2.13 -1.26 -4.84 120.64 112.41 2eoi n GLU 8 Ca 0.00 0.52 -0.26 0.00 0.66 0.00 0.00 57.16 58.08 2eoi n GLU 8 Cb 0.00 -5.29 0.02 0.00 0.27 0.00 0.00 31.44 26.44 2eoi n GLU 8 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2eoi n LYS 9 N -4.55 2.25 -3.88 5.31 4.81 -1.26 -4.94 118.16 115.90 2eoi n LYS 9 Ca 0.01 -2.34 -0.29 0.00 -0.87 0.00 0.00 58.31 54.82 2eoi n LYS 9 Cb 0.53 -1.97 -0.04 0.00 0.02 0.00 0.00 35.03 33.58 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2eoi s LEU 10 N -2.57 4.33 0.50 3.14 1.43 -1.26 -5.09 118.68 119.16 2eoi s LEU 10 Ca 0.48 0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.68 2eoi s LEU 10 Cb 0.36 -3.01 -0.08 0.00 0.03 0.00 0.00 46.19 43.49 2eoi s LEU 10 CO -0.11 0.10 1.04 -1.00 0.23 0.00 0.00 176.35 176.62 2eoi s HIS 11 N -1.62 2.98 0.10 0.29 3.76 -1.26 -4.92 115.29 114.61 2eoi s HIS 11 Ca 0.36 1.57 -0.05 0.00 -0.15 0.00 0.00 55.06 56.79 2eoi s HIS 11 Cb -0.12 -3.07 -0.02 0.00 1.11 0.00 0.00 32.58 30.47 2eoi s HIS 11 CO 0.28 -0.90 0.10 -1.83 -0.85 0.00 0.00 174.74 171.54 2eoi s GLU 12 N -3.33 0.83 1.09 1.40 -1.05 -1.26 -1.92 118.70 114.46 2eoi s GLU 12 Ca 0.67 -1.18 -0.15 0.00 -0.15 0.00 0.00 54.97 54.15 2eoi s GLU 12 Cb -0.17 0.28 0.23 0.00 -0.44 0.00 0.00 34.13 34.04 2eoi s GLU 12 CO 0.22 -0.24 1.10 0.00 0.95 0.00 0.00 175.26 177.30 2eoi n SER 14 N -4.42 2.50 -0.06 0.00 7.64 -1.26 -3.45 113.62 114.56 2eoi n SER 14 Ca 0.09 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 2eoi n SER 14 Cb 0.58 0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 64.29 2eoi n SER 14 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2eoi h GLU 15 N 0.00 0.07 0.00 1.43 4.39 -1.99 -3.39 114.58 115.10 2eoi h GLU 15 Ca -0.28 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2eoi h GLU 15 Cb 1.62 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2eoi h GLU 15 CO 0.01 1.06 -1.66 0.00 -1.16 0.00 0.00 179.01 177.25 2eoi n ARG 17 N -2.16 -7.62 -3.54 0.00 5.12 -1.22 -4.94 116.66 102.29 2eoi n ARG 17 Ca -0.02 0.80 -0.37 0.00 -1.93 0.00 0.00 57.85 56.33 2eoi n ARG 17 Cb 0.52 -5.78 -0.06 0.00 -1.16 0.00 0.00 32.46 25.98 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 -6.19 3.99 0.52 5.56 2.20 -1.26 -4.58 119.74 119.98 2eoi s LYS 18 Ca 0.52 0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 56.27 2eoi s LYS 18 Cb -0.23 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 2eoi s LYS 18 CO 0.71 0.52 0.93 0.95 -0.36 0.00 0.00 175.35 178.10 2eoi s THR 19 N -0.47 4.70 0.01 3.43 -4.23 -1.26 -0.22 115.64 117.60 2eoi s THR 19 Ca 0.21 0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 61.52 2eoi s THR 19 Cb -0.15 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.89 2eoi s THR 19 CO 0.09 -0.84 0.05 -0.36 -0.54 0.00 0.00 174.62 173.02 2eoi s PHE 20 N -2.78 0.12 0.14 3.99 0.40 -0.81 -4.95 117.98 114.09 2eoi s PHE 20 Ca 0.54 -0.25 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 2eoi s PHE 20 Cb -0.10 -0.10 0.01 0.00 0.51 0.00 0.00 43.02 43.34 2eoi s PHE 20 CO 0.41 -0.20 1.70 1.03 0.70 0.00 0.00 175.22 178.86 2eoi h SER 21 N 4.77 0.61 -4.35 1.36 0.87 -1.99 -3.39 113.55 111.43 2eoi h SER 21 Ca -0.30 -0.16 -0.56 0.00 -1.23 0.00 0.00 61.79 59.53 2eoi h SER 21 Cb 1.20 -0.16 -0.29 0.00 -0.44 0.00 0.00 62.40 62.71 2eoi h SER 21 CO 0.42 0.61 -0.84 -0.36 -0.53 0.00 0.00 176.83 176.13 2eoi s PHE 22 N -5.57 1.66 0.12 2.24 0.08 -1.26 -4.95 117.98 110.32 2eoi s PHE 22 Ca -0.13 -0.32 -0.27 0.00 0.12 0.00 0.00 56.93 56.33 2eoi s PHE 22 Cb 0.11 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.44 2eoi s PHE 22 CO 0.76 -0.02 1.62 1.25 -0.10 0.00 0.00 175.22 178.74 2eoi h HIS 23 N 5.62 -0.79 -0.73 0.36 -0.00 -1.95 -1.98 115.15 115.68 2eoi h HIS 23 Ca -0.38 0.03 0.25 0.00 -0.00 0.00 0.00 60.37 60.26 2eoi h HIS 23 Cb 1.15 0.35 -0.13 0.00 -0.00 0.00 0.00 27.41 28.77 2eoi h HIS 23 CO 0.40 -0.39 0.18 0.43 -0.00 0.00 0.00 177.93 178.56 2eoi n SER 24 N -5.40 0.07 0.38 3.26 7.64 -1.26 0.16 113.62 118.47 2eoi n SER 24 Ca -0.05 1.23 -0.15 0.00 1.01 0.00 0.00 58.87 60.91 2eoi n SER 24 Cb 0.31 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.95 -0.63 1.43 4.20 -1.79 -3.07 115.11 114.30 2eoi h GLN 25 Ca 0.52 0.06 0.06 0.00 0.06 0.00 0.00 58.65 59.35 2eoi h GLN 25 Cb 1.24 0.22 -0.08 0.00 0.30 0.00 0.00 27.48 29.16 2eoi h GLN 25 CO -0.63 -0.63 -0.37 -0.11 -0.67 0.00 0.00 178.83 176.42 2eoi n LEU 26 N -5.04 -0.67 -0.33 1.46 7.94 0.12 0.10 117.00 120.59 2eoi n LEU 26 Ca -0.12 1.39 0.25 0.00 -1.11 0.00 0.00 56.01 56.42 2eoi n LEU 26 Cb 0.39 -0.28 0.48 0.00 0.53 0.00 0.00 43.42 44.53 2eoi n LEU 26 CO 0.29 -1.05 1.04 0.58 -1.11 0.00 0.00 177.39 177.14 2eoi h VAL 27 N 0.00 0.15 -0.46 1.96 2.07 -1.51 0.84 116.25 119.31 2eoi h VAL 27 Ca 0.10 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 2eoi h VAL 27 Cb 0.26 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2eoi h VAL 27 CO -0.59 0.03 -0.26 0.40 0.02 0.00 0.00 177.57 177.16 2eoi h ILE 28 N 0.15 1.27 0.30 4.57 2.04 0.75 -3.25 117.51 123.34 2eoi h ILE 28 Ca 0.74 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2eoi h ILE 28 Cb 1.78 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2eoi h ILE 28 CO -0.71 0.49 -0.14 -0.74 0.00 0.00 0.00 178.15 177.04 2eoi h HIS 29 N 0.84 -0.37 -1.29 1.37 2.76 0.24 -2.54 115.15 116.16 2eoi h HIS 29 Ca 0.10 -0.01 0.37 0.00 -2.20 0.00 0.00 60.37 58.63 2eoi h HIS 29 Cb 0.85 0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.88 2eoi h HIS 29 CO 0.06 -0.15 1.20 1.04 -1.30 0.00 0.00 177.93 178.77 2eoi n GLN 30 N -5.21 0.01 0.34 5.26 6.02 -0.21 0.20 117.38 123.78 2eoi n GLN 30 Ca -0.10 0.96 -0.18 0.00 -0.01 0.00 0.00 57.00 57.67 2eoi n GLN 30 Cb 0.21 -2.32 -0.09 0.00 1.02 0.00 0.00 30.24 29.06 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 -0.90 -1.08 -1.09 3.08 -1.55 -2.31 114.38 110.52 2eoi h ARG 31 Ca 0.61 0.06 0.36 0.00 0.07 0.00 0.00 59.98 61.09 2eoi h ARG 31 Cb 3.00 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 33.16 2eoi h ARG 31 CO -0.01 -0.60 0.71 0.44 -1.07 0.00 0.00 179.97 179.45 2eoi n ILE 32 N -5.52 -0.16 -0.02 2.04 -5.35 0.13 0.17 119.36 110.66 2eoi n ILE 32 Ca -0.13 1.29 -0.12 0.00 -0.27 0.00 0.00 62.75 63.52 2eoi n ILE 32 Cb 0.41 -2.12 -0.10 0.00 -1.74 0.00 0.00 39.64 36.09 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 -0.05 -2.05 4.28 3.86 -1.55 -3.40 115.15 116.25 2eoi h HIS 33 Ca 0.65 -0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 59.21 2eoi h HIS 33 Cb 2.20 0.02 -0.15 0.00 1.06 0.00 0.00 27.41 30.54 2eoi h HIS 33 CO -0.00 0.58 1.00 0.95 0.86 0.00 0.00 177.93 181.32 2eoi s THR 34 N -3.29 4.39 -0.07 2.45 -4.23 0.44 -4.77 115.64 110.56 2eoi s THR 34 Ca -0.16 -1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2eoi s THR 34 Cb -0.00 -4.86 -0.03 0.00 1.34 0.00 0.00 72.50 68.95 2eoi s THR 34 CO 0.61 -1.64 -0.20 0.61 -0.54 0.00 0.00 174.62 173.45 2eoi n GLY 35 N 5.88 -0.35 2.92 3.99 0.00 -1.25 -4.83 105.19 111.54 2eoi n GLY 35 Ca 0.22 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2eoi n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eoi n GLU 36 N -3.95 -5.40 -2.32 1.61 2.13 -1.26 -4.97 120.64 106.48 2eoi n GLU 36 Ca -0.08 0.60 -0.40 0.00 0.66 0.00 0.00 57.16 57.95 2eoi n GLU 36 Cb 0.30 -4.94 -0.03 0.00 0.27 0.00 0.00 31.44 27.04 2eoi n GLU 36 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2eoi s ASN 37 N -3.52 6.93 0.96 4.31 3.84 -1.26 -5.02 114.94 121.18 2eoi s ASN 37 Ca 0.26 2.41 -0.12 0.00 0.21 0.00 0.00 52.86 55.62 2eoi s ASN 37 Cb -0.12 -2.63 0.17 0.00 -0.55 0.00 0.00 41.25 38.12 2eoi s ASN 37 CO 0.53 -0.39 1.09 -2.16 -2.79 0.00 0.00 177.10 173.37 2eoi s PRO 38 N -1.78 0.73 -1.61 0.43 0.04 -1.26 -3.83 135.00 127.72 2eoi s PRO 38 Ca 0.49 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.06 2eoi s PRO 38 Cb -0.34 -1.76 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2eoi s PRO 38 CO 0.44 -2.55 0.57 0.43 0.04 0.00 0.00 177.00 175.93 2eoi n SER 39 N -4.07 -1.80 -3.79 6.66 7.64 -1.26 -4.94 113.62 112.07 2eoi n SER 39 Ca 0.06 -1.05 -0.13 0.00 1.01 0.00 0.00 58.87 58.76 2eoi n SER 39 Cb 0.56 -2.65 -0.10 0.00 -1.01 0.00 0.00 64.21 61.02 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 -3.75 -0.14 -0.82 0.23 0.00 -1.25 -5.09 107.32 96.49 2eoi s GLY 40 Ca 0.43 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 45.33 2eoi s GLY 40 CO 0.93 0.27 1.92 2.56 0.00 0.00 0.00 173.10 178.78 2eoi s PRO 41 N -0.78 2.58 -0.77 2.90 0.04 -1.26 -4.90 135.00 132.80 2eoi s PRO 41 Ca -0.09 -0.05 -0.02 0.00 0.04 0.00 0.00 61.00 60.88 2eoi s PRO 41 Cb -0.04 -4.88 0.19 0.00 0.04 0.00 0.00 34.50 29.81 2eoi s PRO 41 CO 0.02 -3.20 0.63 0.45 0.04 0.00 0.00 177.00 174.95 2eoi s SER 42 N 8.03 5.65 -0.11 6.66 0.15 -1.26 -4.90 113.70 127.92 2eoi s SER 42 Ca 0.69 -3.35 -0.04 0.00 0.70 0.00 0.00 55.95 53.95 2eoi s SER 42 Cb -0.08 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.33 2eoi s SER 42 CO 0.05 -0.27 -0.08 0.28 1.20 0.00 0.00 173.24 174.42 2eoi h SER 43 N 6.45 0.00 0.00 5.45 0.02 -2.03 -3.53 113.55 119.91 2eoi h SER 43 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2eoi h SER 43 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2eoi h SER 43 CO 0.78 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 177.64