#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi n SER 2 N 0.00 1.94 -3.58 1.61 3.41 -1.26 -5.06 113.62 110.68 2eoi n SER 2 Ca 0.00 0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2eoi n SER 2 Cb 0.00 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.23 2eoi n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eoi s SER 3 N -7.14 -0.36 0.00 4.04 0.01 -1.26 -5.08 113.70 103.91 2eoi s SER 3 Ca -0.37 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2eoi s SER 3 Cb 0.13 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.86 2eoi s SER 3 CO 0.51 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2eoi n GLY 4 N -0.00 -0.12 3.05 3.44 0.00 -1.26 -5.18 105.19 105.12 2eoi n GLY 4 Ca -0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.11 0.01 1.61 0.15 -1.26 -5.16 113.70 109.15 2eoi s SER 5 Ca 0.00 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 2eoi s SER 5 Cb 0.00 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 2eoi s SER 5 CO 0.00 -0.32 0.14 -0.55 1.20 0.00 0.00 173.24 173.71 2eoi s SER 6 N -1.34 6.07 0.00 5.45 0.15 -1.26 -5.03 113.70 117.74 2eoi s SER 6 Ca -0.14 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2eoi s SER 6 Cb -0.08 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2eoi s SER 6 CO 0.00 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2eoi n GLY 7 N 0.89 -0.01 3.41 9.45 0.00 -1.26 -5.09 105.19 112.58 2eoi n GLY 7 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.22 3.54 0.38 1.61 2.02 -1.26 -5.10 118.70 119.68 2eoi s GLU 8 Ca 0.00 -0.56 -0.25 0.00 0.02 0.00 0.00 54.97 54.19 2eoi s GLU 8 Cb 0.00 -3.04 -0.09 0.00 0.10 0.00 0.00 34.13 31.10 2eoi s GLU 8 CO 0.00 -0.03 1.04 0.21 0.02 0.00 0.00 175.26 176.50 2eoi s LYS 9 N 1.09 4.25 -0.02 1.61 2.47 -1.26 -5.06 119.74 122.83 2eoi s LYS 9 Ca 0.02 1.51 -0.15 0.00 -1.56 0.00 0.00 55.97 55.79 2eoi s LYS 9 Cb -0.14 -2.62 0.02 0.00 -1.46 0.00 0.00 37.83 33.63 2eoi s LYS 9 CO 0.01 -0.07 0.32 -0.51 0.16 0.00 0.00 175.35 175.26 2eoi s LEU 10 N -2.48 0.83 0.28 5.43 1.43 -1.26 -5.14 118.68 117.77 2eoi s LEU 10 Ca 0.56 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 2eoi s LEU 10 Cb -0.22 1.28 -0.11 0.00 0.03 0.00 0.00 46.19 47.16 2eoi s LEU 10 CO 0.28 -0.44 1.61 -1.00 0.23 0.00 0.00 176.35 177.03 2eoi s HIS 11 N -1.28 2.77 0.17 0.29 3.76 -1.26 -4.85 115.29 114.88 2eoi s HIS 11 Ca -0.13 0.73 -0.01 0.00 -0.15 0.00 0.00 55.06 55.49 2eoi s HIS 11 Cb -0.05 -4.08 -0.04 0.00 1.11 0.00 0.00 32.58 29.52 2eoi s HIS 11 CO 0.04 -3.68 0.10 -1.83 -0.85 0.00 0.00 174.74 168.52 2eoi s GLU 12 N -0.31 1.07 1.06 1.40 -1.05 -1.26 -1.59 118.70 118.02 2eoi s GLU 12 Ca 0.65 -1.52 -0.16 0.00 -0.15 0.00 0.00 54.97 53.79 2eoi s GLU 12 Cb -0.48 0.26 0.22 0.00 -0.44 0.00 0.00 34.13 33.69 2eoi s GLU 12 CO 0.46 -0.33 1.14 0.00 0.95 0.00 0.00 175.26 177.48 2eoi n SER 14 N -4.26 3.06 -0.09 0.00 2.88 -1.26 -3.58 113.62 110.37 2eoi n SER 14 Ca 0.10 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.44 2eoi n SER 14 Cb 0.59 0.87 -0.12 0.00 -0.75 0.00 0.00 64.21 64.80 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 0.02 0.00 -1.46 4.39 -1.98 -3.39 114.58 112.15 2eoi h GLU 15 Ca -0.16 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2eoi h GLU 15 Cb 1.20 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2eoi h GLU 15 CO 0.01 1.02 -1.81 0.00 -1.16 0.00 0.00 179.01 177.07 2eoi n ARG 17 N -2.22 -6.15 -3.39 0.00 5.12 -1.24 -4.96 116.66 103.83 2eoi n ARG 17 Ca -0.03 0.65 -0.38 0.00 -1.93 0.00 0.00 57.85 56.16 2eoi n ARG 17 Cb 0.54 -5.16 -0.06 0.00 -1.16 0.00 0.00 32.46 26.63 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 -5.91 4.12 0.52 5.56 2.20 -1.26 -4.61 119.74 120.36 2eoi s LYS 18 Ca 0.40 0.50 -0.12 0.00 -0.36 0.00 0.00 55.97 56.39 2eoi s LYS 18 Cb -0.18 -3.29 -0.06 0.00 -1.51 0.00 0.00 37.83 32.79 2eoi s LYS 18 CO 0.57 0.51 0.93 0.95 -0.36 0.00 0.00 175.35 177.95 2eoi s THR 19 N -0.54 4.70 0.01 3.43 -4.23 -1.26 -0.25 115.64 117.50 2eoi s THR 19 Ca 0.26 0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 61.55 2eoi s THR 19 Cb -0.17 -3.79 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 2eoi s THR 19 CO 0.14 -0.84 0.11 -0.36 -0.54 0.00 0.00 174.62 173.13 2eoi s PHE 20 N -2.78 0.10 0.07 3.99 0.40 -0.62 -4.95 117.98 114.19 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 -0.08 -0.17 0.00 0.51 0.00 0.00 43.02 43.18 2eoi s PHE 20 CO 0.41 -0.29 1.27 1.03 0.70 0.00 0.00 175.22 178.34 2eoi h SER 21 N 4.22 0.79 -3.25 1.36 0.87 -1.99 -3.39 113.55 112.15 2eoi h SER 21 Ca -0.31 -0.63 -0.68 0.00 -1.23 0.00 0.00 61.79 58.94 2eoi h SER 21 Cb 1.19 -0.23 -0.33 0.00 -0.44 0.00 0.00 62.40 62.59 2eoi h SER 21 CO 0.42 1.29 -0.87 -0.36 -0.53 0.00 0.00 176.83 176.78 2eoi s PHE 22 N -3.74 2.65 0.26 2.24 0.08 -1.26 -4.98 117.98 113.24 2eoi s PHE 22 Ca -0.12 -1.21 -0.03 0.00 0.12 0.00 0.00 56.93 55.69 2eoi s PHE 22 Cb 0.07 -1.79 0.55 0.00 -0.57 0.00 0.00 43.02 41.28 2eoi s PHE 22 CO 0.87 -0.53 1.67 1.25 -0.10 0.00 0.00 175.22 178.37 2eoi h HIS 23 N 7.12 0.30 -0.90 0.36 -0.00 -1.93 0.12 115.15 120.21 2eoi h HIS 23 Ca -0.28 0.05 0.23 0.00 -0.00 0.00 0.00 60.37 60.37 2eoi h HIS 23 Cb 1.21 -0.01 -0.13 0.00 -0.00 0.00 0.00 27.41 28.48 2eoi h HIS 23 CO 0.47 -0.13 0.38 1.03 -0.00 0.00 0.00 177.93 179.69 2eoi h SER 24 N 0.25 0.29 0.79 3.26 0.87 -1.99 -1.90 113.55 115.12 2eoi h SER 24 Ca 0.46 0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 61.15 2eoi h SER 24 Cb 0.84 0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2eoi h SER 24 CO -0.56 -0.04 -0.38 1.56 -0.53 0.00 0.00 176.83 176.88 2eoi h GLN 25 N 0.36 -1.02 -0.60 2.24 1.08 -1.18 -3.03 115.11 112.96 2eoi h GLN 25 Ca 0.58 0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.90 2eoi h GLN 25 Cb 1.13 0.23 -0.07 0.00 -0.05 0.00 0.00 27.48 28.72 2eoi h GLN 25 CO -0.56 -0.68 -0.36 -0.11 -0.95 0.00 0.00 178.83 176.18 2eoi n LEU 26 N -5.03 -0.64 -0.32 1.46 7.94 -0.75 0.81 117.00 120.48 2eoi n LEU 26 Ca -0.13 1.32 0.15 0.00 -1.11 0.00 0.00 56.01 56.24 2eoi n LEU 26 Cb 0.42 -0.26 0.30 0.00 0.53 0.00 0.00 43.42 44.41 2eoi n LEU 26 CO 0.32 -1.00 0.87 0.58 -1.11 0.00 0.00 177.39 177.05 2eoi h VAL 27 N 0.00 0.14 -0.72 1.96 2.07 -1.51 0.80 116.25 118.99 2eoi h VAL 27 Ca 0.10 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 2eoi h VAL 27 Cb 0.25 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2eoi h VAL 27 CO -0.57 0.01 0.26 0.40 0.02 0.00 0.00 177.57 177.70 2eoi h ILE 28 N 0.08 1.25 0.53 4.57 2.04 0.54 -3.12 117.51 123.40 2eoi h ILE 28 Ca 0.59 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2eoi h ILE 28 Cb 1.24 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2eoi h ILE 28 CO -0.80 0.33 -0.26 -0.74 0.00 0.00 0.00 178.15 176.68 2eoi h HIS 29 N 1.06 -0.66 -1.45 1.37 2.76 0.21 -2.60 115.15 115.84 2eoi h HIS 29 Ca 0.24 -0.02 0.43 0.00 -2.20 0.00 0.00 60.37 58.82 2eoi h HIS 29 Cb 0.24 0.22 -0.07 0.00 1.55 0.00 0.00 27.41 29.35 2eoi h HIS 29 CO 0.02 -0.38 1.03 1.04 -1.30 0.00 0.00 177.93 178.33 2eoi n GLN 30 N -5.37 -0.01 0.14 5.26 6.02 -0.51 0.59 117.38 123.49 2eoi n GLN 30 Ca -0.12 0.86 -0.14 0.00 -0.01 0.00 0.00 57.00 57.59 2eoi n GLN 30 Cb 0.31 -1.93 -0.07 0.00 1.02 0.00 0.00 30.24 29.57 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 -0.62 -1.16 -1.09 3.08 -1.54 -1.44 114.38 111.61 2eoi h ARG 31 Ca 0.72 0.04 0.38 0.00 0.07 0.00 0.00 59.98 61.19 2eoi h ARG 31 Cb 2.79 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 32.89 2eoi h ARG 31 CO -0.08 -0.41 0.77 0.44 -1.07 0.00 0.00 179.97 179.63 2eoi n ILE 32 N -5.45 -0.14 0.13 2.04 -5.35 0.20 0.37 119.36 111.16 2eoi n ILE 32 Ca -0.07 1.30 -0.06 0.00 -0.27 0.00 0.00 62.75 63.65 2eoi n ILE 32 Cb 0.36 -2.15 -0.03 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 -0.39 -0.73 4.28 3.86 -1.40 -0.12 115.15 120.65 2eoi h HIS 33 Ca 0.68 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 60.03 2eoi h HIS 33 Cb 2.33 0.13 -0.11 0.00 1.06 0.00 0.00 27.41 30.82 2eoi h HIS 33 CO -0.00 -0.24 0.20 1.79 0.86 0.00 0.00 177.93 180.53 2eoi h THR 34 N -1.09 0.54 0.00 2.45 1.35 0.05 -3.25 112.91 112.96 2eoi h THR 34 Ca -0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2eoi h THR 34 Cb 0.32 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 2eoi h THR 34 CO 0.07 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2eoi n GLY 35 N -1.35 -0.19 3.15 5.82 0.00 -0.05 -4.84 105.19 107.73 2eoi n GLY 35 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2eoi n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eoi n GLU 36 N -1.46 -1.40 -3.47 1.61 0.28 -0.06 -4.80 120.64 111.34 2eoi n GLU 36 Ca 0.00 0.07 -0.33 0.00 -0.16 0.00 0.00 57.16 56.74 2eoi n GLU 36 Cb 0.00 -3.49 -0.06 0.00 1.43 0.00 0.00 31.44 29.31 2eoi n GLU 36 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2eoi n ASN 37 N -1.47 4.35 -4.56 -1.84 6.94 -1.26 -5.02 115.26 112.40 2eoi n ASN 37 Ca 0.06 -3.32 -0.29 0.00 -0.02 0.00 0.00 54.58 51.01 2eoi n ASN 37 Cb 0.35 -0.92 -0.05 0.00 -2.36 0.00 0.00 39.78 36.81 2eoi n ASN 37 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2eoi s PRO 38 N -2.09 2.57 0.25 -0.53 0.04 -1.26 -4.87 135.00 129.12 2eoi s PRO 38 Ca 0.33 -0.10 -0.22 0.00 0.04 0.00 0.00 61.00 61.05 2eoi s PRO 38 Cb 0.04 -4.92 0.04 0.00 0.04 0.00 0.00 34.50 29.69 2eoi s PRO 38 CO -0.04 -3.24 0.80 0.45 0.04 0.00 0.00 177.00 175.01 2eoi s SER 39 N 8.04 -0.20 -0.35 6.66 0.15 -1.26 -5.14 113.70 121.59 2eoi s SER 39 Ca 0.69 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 2eoi s SER 39 Cb -0.08 0.67 0.19 0.00 -1.71 0.00 0.00 66.02 65.09 2eoi s SER 39 CO 0.04 -1.26 0.93 -0.83 1.20 0.00 0.00 173.24 173.32 2eoi s GLY 40 N -2.96 -1.50 0.31 9.45 0.00 -1.26 -5.15 107.32 106.21 2eoi s GLY 40 Ca 0.12 0.89 -0.29 0.00 0.00 0.00 0.00 44.72 45.44 2eoi s GLY 40 CO 0.06 4.12 1.23 2.56 0.00 0.00 0.00 173.10 181.07 2eoi s PRO 41 N 1.82 4.46 -0.45 2.90 0.04 -1.26 -5.02 135.00 137.49 2eoi s PRO 41 Ca 0.16 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.28 2eoi s PRO 41 Cb 0.02 -3.12 0.15 0.00 0.04 0.00 0.00 34.50 31.59 2eoi s PRO 41 CO -0.12 -0.04 0.29 0.45 0.04 0.00 0.00 177.00 177.62 2eoi s SER 42 N -0.62 3.26 0.01 6.66 0.15 -1.26 -4.99 113.70 116.92 2eoi s SER 42 Ca 0.47 -2.80 -0.25 0.00 0.70 0.00 0.00 55.95 54.08 2eoi s SER 42 Cb -0.37 -0.89 -0.16 0.00 -1.71 0.00 0.00 66.02 62.89 2eoi s SER 42 CO 0.48 -0.23 1.16 0.28 1.20 0.00 0.00 173.24 176.13 2eoi h SER 43 N 6.40 -0.51 0.00 5.45 0.02 -2.09 -3.58 113.55 119.23 2eoi h SER 43 Ca 0.07 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2eoi h SER 43 Cb 0.91 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2eoi h SER 43 CO 0.46 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.62