#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom s SER 2 N 0.00 -0.46 0.06 1.61 0.01 -1.26 -5.18 113.70 108.48 2eom s SER 2 Ca 0.00 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2eom s SER 2 Cb 0.00 0.80 -0.04 0.00 0.21 0.00 0.00 66.02 66.99 2eom s SER 2 CO 0.00 -0.29 -0.05 -0.94 0.41 0.00 0.00 173.24 172.38 2eom s SER 3 N -0.27 0.74 0.00 2.44 1.04 -1.26 -5.02 113.70 111.37 2eom s SER 3 Ca -0.04 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2eom s SER 3 Cb -0.03 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2eom s SER 3 CO 0.03 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2eom n GLY 4 N 0.27 -0.57 3.03 7.32 0.00 -1.26 -5.11 105.19 108.87 2eom n GLY 4 Ca -0.15 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 2eom n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eom s SER 5 N -4.00 4.11 0.03 1.61 1.04 -1.26 -5.10 113.70 110.13 2eom s SER 5 Ca 0.00 -1.25 -0.02 0.00 0.48 0.00 0.00 55.95 55.16 2eom s SER 5 Cb 0.00 -1.42 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 2eom s SER 5 CO 0.00 -0.19 0.02 -0.94 0.98 0.00 0.00 173.24 173.11 2eom s SER 6 N 1.22 0.26 0.00 7.02 1.04 -1.26 -5.12 113.70 116.86 2eom s SER 6 Ca -0.07 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2eom s SER 6 Cb -0.19 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2eom s SER 6 CO -0.06 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2eom n GLY 7 N 1.02 2.98 3.38 7.32 0.00 -1.26 -5.06 105.19 113.57 2eom n GLY 7 Ca -0.20 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 2eom n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2eom s HIS 8 N 0.00 1.82 -0.39 1.61 -3.43 -1.26 -5.11 115.29 108.52 2eom s HIS 8 Ca 0.00 -0.65 -0.03 0.00 -0.80 0.00 0.00 55.06 53.59 2eom s HIS 8 Cb 0.00 -0.95 0.21 0.00 -1.43 0.00 0.00 32.58 30.41 2eom s HIS 8 CO 0.00 0.31 0.99 0.20 -2.00 0.00 0.00 174.74 174.23 2eom s GLY 9 N -3.38 -1.72 0.13 -1.38 0.00 -1.26 -4.82 107.32 94.89 2eom s GLY 9 Ca 0.26 0.30 -0.32 0.00 0.00 0.00 0.00 44.72 44.97 2eom s GLY 9 CO 0.09 4.12 1.56 0.83 0.00 0.00 0.00 173.10 179.70 2eom h GLU 10 N 4.47 -0.43 -5.00 2.90 5.08 -2.04 -3.38 114.58 116.18 2eom h GLU 10 Ca 0.01 0.03 -0.63 0.00 -1.00 0.00 0.00 59.36 57.77 2eom h GLU 10 Cb 1.15 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.33 2eom h GLU 10 CO -0.07 -0.28 -0.53 0.50 -1.00 0.00 0.00 179.01 177.62 2eom s ARG 11 N -5.73 3.97 1.67 2.33 3.00 -1.26 -4.97 118.95 117.96 2eom s ARG 11 Ca -0.15 -0.32 0.00 0.00 -1.00 0.00 0.00 55.73 54.26 2eom s ARG 11 Cb 0.09 -3.55 0.00 0.00 0.00 0.00 0.00 34.95 31.49 2eom s ARG 11 CO 0.62 -0.05 0.00 0.41 0.00 0.00 0.00 175.30 176.28 2eom n GLY 12 N 4.63 -1.61 2.79 8.12 0.00 -1.26 -4.87 105.19 113.00 2eom n GLY 12 Ca -0.15 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.30 2eom n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 13 N 0.00 -0.36 0.04 1.61 3.76 -0.64 -4.85 115.29 114.85 2eom s HIS 13 Ca 0.00 0.37 -0.09 0.00 -0.15 0.00 0.00 55.06 55.19 2eom s HIS 13 Cb 0.00 -0.28 -0.05 0.00 1.11 0.00 0.00 32.58 33.35 2eom s HIS 13 CO 0.00 -0.59 0.35 0.50 -0.85 0.00 0.00 174.74 174.15 2eom s ARG 14 N 2.36 3.71 0.40 1.40 3.52 -1.26 -1.73 118.95 127.36 2eom s ARG 14 Ca 0.07 0.12 -0.08 0.00 -0.13 0.00 0.00 55.73 55.71 2eom s ARG 14 Cb -0.15 -3.06 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 2eom s ARG 14 CO -0.12 0.61 0.73 0.00 -0.81 0.00 0.00 175.30 175.71 2eom n SER 16 N -1.47 2.03 0.11 0.00 7.64 -1.26 -3.29 113.62 117.39 2eom n SER 16 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 2eom n SER 16 Cb 0.54 0.94 -0.08 0.00 -1.01 0.00 0.00 64.21 64.60 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2eom h ASP 17 N 0.00 -0.17 0.00 6.43 3.32 -2.00 -3.38 116.42 120.62 2eom h ASP 17 Ca -0.27 -0.04 -0.26 0.00 0.02 0.00 0.00 57.03 56.48 2eom h ASP 17 Cb 1.54 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 41.09 2eom h ASP 17 CO 0.01 -0.07 -1.91 0.00 -1.72 0.00 0.00 179.24 175.55 2eom n GLY 19 N 2.30 0.96 2.69 0.00 0.00 -1.21 -5.08 105.19 104.86 2eom n GLY 19 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 2eom n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eom n LYS 20 N 0.00 0.50 -4.06 1.61 5.02 -1.25 -4.82 118.16 115.16 2eom n LYS 20 Ca 0.00 -2.06 -0.12 0.00 -2.02 0.00 0.00 58.31 54.12 2eom n LYS 20 Cb 0.00 -0.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.62 2eom n LYS 20 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2eom s PHE 21 N -1.70 0.60 0.27 2.13 5.36 -1.26 -1.29 117.98 122.10 2eom s PHE 21 Ca 0.43 -0.58 -0.07 0.00 -0.96 0.00 0.00 56.93 55.75 2eom s PHE 21 Cb -0.03 -0.37 -0.01 0.00 -0.34 0.00 0.00 43.02 42.27 2eom s PHE 21 CO 0.28 -0.13 0.41 -0.06 -1.46 0.00 0.00 175.22 174.27 2eom s PHE 22 N -1.77 0.73 0.00 10.12 0.40 -0.70 -4.97 117.98 121.78 2eom s PHE 22 Ca -0.08 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 2eom s PHE 22 Cb -0.07 -0.03 0.00 0.00 0.51 0.00 0.00 43.02 43.43 2eom s PHE 22 CO -0.01 -0.98 0.00 1.28 0.70 0.00 0.00 175.22 176.21 2eom n LEU 23 N -0.42 2.55 -4.53 -0.37 7.99 -1.26 -1.62 117.00 119.34 2eom n LEU 23 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 2eom n LEU 23 Cb 0.63 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.85 2eom n LEU 23 CO 0.27 0.42 0.19 -1.10 -1.51 0.00 0.00 177.39 175.66 2eom s GLN 24 N -1.86 3.40 0.16 3.23 -0.21 -1.26 -4.72 119.66 118.39 2eom s GLN 24 Ca 0.00 -0.40 -0.17 0.00 0.02 0.00 0.00 55.36 54.80 2eom s GLN 24 Cb 0.00 -3.88 0.10 0.00 1.00 0.00 0.00 33.01 30.23 2eom s GLN 24 CO 0.00 -0.75 1.19 0.00 -2.12 0.00 0.00 175.29 173.61 2eom n ALA 25 N 5.74 -0.24 -0.15 6.09 0.00 -1.26 0.15 120.51 130.84 2eom n ALA 25 Ca -0.06 0.73 -0.10 0.00 0.00 0.00 0.00 53.44 54.01 2eom n ALA 25 Cb 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 2eom n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2eom h SER 26 N 0.00 -1.47 -0.56 0.00 4.64 -1.99 0.53 113.55 114.70 2eom h SER 26 Ca 0.21 0.23 0.15 0.00 -0.47 0.00 0.00 61.79 61.91 2eom h SER 26 Cb 0.41 0.65 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2eom h SER 26 CO -0.75 -0.36 0.40 0.78 -0.87 0.00 0.00 176.83 176.03 2eom h ASN 27 N -0.29 0.07 0.73 4.97 4.21 -0.71 0.15 115.58 124.70 2eom h ASN 27 Ca 0.15 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.46 2eom h ASN 27 Cb 0.58 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 2eom h ASN 27 CO -0.61 0.04 -0.92 0.15 -1.29 0.00 0.00 177.43 174.79 2eom h PHE 28 N 0.07 0.18 0.01 1.19 3.57 0.10 -3.15 116.94 118.92 2eom h PHE 28 Ca 0.27 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2eom h PHE 28 Cb 0.97 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2eom h PHE 28 CO -0.00 0.97 -0.00 0.82 -2.23 0.00 0.00 178.31 177.86 2eom h ILE 29 N 0.05 1.50 0.00 1.41 2.04 0.21 -2.80 117.51 119.92 2eom h ILE 29 Ca -0.04 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2eom h ILE 29 Cb 1.59 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 2eom h ILE 29 CO 0.13 0.40 0.00 0.00 0.00 0.00 0.00 178.15 178.68 2eom n GLN 30 N -4.78 0.12 -0.08 2.37 6.02 -0.26 -1.66 117.38 119.11 2eom n GLN 30 Ca -0.09 0.18 -0.14 0.00 -0.01 0.00 0.00 57.00 56.95 2eom n GLN 30 Cb 0.32 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.94 2eom n GLN 30 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2eom n HIS 31 N -1.24 0.37 0.58 1.08 -0.00 -1.15 -4.14 115.22 110.72 2eom n HIS 31 Ca 0.04 0.11 0.08 0.00 0.46 0.00 0.00 57.72 58.40 2eom n HIS 31 Cb 0.05 -1.06 0.36 0.00 -0.12 0.00 0.00 29.99 29.22 2eom n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2eom n ARG 32 N -3.06 0.00 0.05 1.57 5.12 -0.67 -2.80 116.66 116.87 2eom n ARG 32 Ca -0.34 0.21 -0.20 0.00 -1.93 0.00 0.00 57.85 55.59 2eom n ARG 32 Cb 1.07 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 30.76 2eom n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2eom h ARG 33 N 0.00 0.63 -0.97 5.56 3.08 -1.70 -3.27 114.38 117.71 2eom h ARG 33 Ca 0.00 -0.72 0.30 0.00 0.07 0.00 0.00 59.98 59.63 2eom h ARG 33 Cb 0.29 0.21 -0.15 0.00 0.08 0.00 0.00 29.97 30.41 2eom h ARG 33 CO 0.00 1.31 0.47 -0.84 -1.07 0.00 0.00 179.97 179.83 2eom h ILE 34 N 0.27 0.29 0.00 2.04 3.07 -1.73 1.54 117.51 123.00 2eom h ILE 34 Ca -0.14 -0.10 -0.07 0.00 1.55 0.00 0.00 64.86 66.11 2eom h ILE 34 Cb 1.69 -0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 2eom h ILE 34 CO 0.20 0.05 -0.31 0.45 -1.05 0.00 0.00 178.15 177.49 2eom h HIS 35 N 0.28 0.00 0.01 0.16 3.86 -1.74 -3.16 115.15 114.56 2eom h HIS 35 Ca 0.68 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.89 2eom h HIS 35 Cb 1.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.99 2eom h HIS 35 CO -0.09 0.31 -0.01 1.79 0.86 0.00 0.00 177.93 180.79 2eom h THR 36 N 0.00 1.50 0.06 2.45 1.35 0.21 -3.38 112.91 115.10 2eom h THR 36 Ca -0.00 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2eom h THR 36 Cb 0.82 2.60 -0.01 0.00 -1.73 0.00 0.00 68.15 69.84 2eom h THR 36 CO 0.04 0.42 -0.12 1.23 -0.25 0.00 0.00 175.52 176.84 2eom h GLY 37 N -0.74 -1.09 -5.44 5.82 0.00 -1.14 -3.42 103.07 97.05 2eom h GLY 37 Ca -0.00 0.50 -0.67 0.00 0.00 0.00 0.00 47.33 47.15 2eom h GLY 37 CO 0.00 -0.38 -0.83 1.85 0.00 0.00 0.00 176.54 177.19 2eom s GLU 38 N -3.66 3.17 0.21 4.80 2.12 -1.20 -5.13 118.70 119.02 2eom s GLU 38 Ca -0.04 -0.79 0.11 0.00 0.36 0.00 0.00 54.97 54.61 2eom s GLU 38 Cb 0.01 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.91 2eom s GLU 38 CO 0.14 0.21 -0.18 0.15 -0.54 0.00 0.00 175.26 175.05 2eom s LYS 39 N 0.30 1.75 0.71 4.30 1.02 -1.26 -4.52 119.74 122.05 2eom s LYS 39 Ca -0.14 -1.48 -0.13 0.00 0.02 0.00 0.00 55.97 54.24 2eom s LYS 39 Cb -0.17 -1.95 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 2eom s LYS 39 CO 0.07 0.40 1.10 -1.25 -0.92 0.00 0.00 175.35 174.75 2eom s PRO 40 N -2.92 2.54 -0.22 -1.68 0.04 -1.26 -4.96 135.00 126.55 2eom s PRO 40 Ca 0.24 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 2eom s PRO 40 Cb -0.08 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2eom s PRO 40 CO 0.13 -1.44 1.46 0.45 0.04 0.00 0.00 177.00 177.64 2eom s SER 41 N -2.95 6.60 -0.58 6.66 0.15 -1.26 -4.08 113.70 118.24 2eom s SER 41 Ca 0.64 1.56 -0.00 0.00 0.70 0.00 0.00 55.95 58.85 2eom s SER 41 Cb -0.19 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2eom s SER 41 CO 0.48 -1.08 0.42 0.61 1.20 0.00 0.00 173.24 174.87 2eom n GLY 42 N 4.32 -0.91 3.73 9.45 0.00 -1.26 -4.88 105.19 115.64 2eom n GLY 42 Ca 0.16 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 2eom n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eom s PRO 43 N -4.10 1.54 -0.21 1.61 0.04 -1.26 -5.01 135.00 127.60 2eom s PRO 43 Ca 0.00 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2eom s PRO 43 Cb -0.00 -1.83 -0.19 0.00 0.04 0.00 0.00 34.50 32.52 2eom s PRO 43 CO 0.62 -2.07 0.11 -1.13 0.04 0.00 0.00 177.00 174.57 2eom n SER 44 N -3.78 1.93 -4.50 6.66 3.41 -1.26 -4.95 113.62 111.13 2eom n SER 44 Ca 0.08 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.61 2eom n SER 44 Cb 0.55 -0.89 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 2eom n SER 44 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2eom n SER 45 N -4.17 -1.81 -0.28 4.04 3.41 -1.26 -5.11 113.62 108.44 2eom n SER 45 Ca -0.37 -1.21 0.15 0.00 -0.26 0.00 0.00 58.87 57.18 2eom n SER 45 Cb 0.80 -1.58 0.70 0.00 -0.26 0.00 0.00 64.21 63.87 2eom n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49