#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 5.27 0.07 1.61 0.01 -1.26 -5.13 113.70 114.27 2eom s SER 2 Ca 0.00 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 56.92 2eom s SER 2 Cb 0.00 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2eom s SER 2 CO 0.00 -1.13 -0.20 -0.94 0.41 0.00 0.00 173.24 171.38 2eom s SER 3 N -4.49 2.43 0.05 2.44 1.04 -1.26 -5.15 113.70 108.77 2eom s SER 3 Ca 0.59 -0.59 -0.19 0.00 0.48 0.00 0.00 55.95 56.24 2eom s SER 3 Cb -0.08 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.91 2eom s SER 3 CO 0.37 0.11 0.44 -0.83 0.98 0.00 0.00 173.24 174.31 2eom s GLY 4 N -1.49 -0.32 -0.11 7.32 0.00 -1.26 -5.04 107.32 106.43 2eom s GLY 4 Ca 0.06 0.36 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 2eom s GLY 4 CO 0.03 0.09 3.11 -1.14 0.00 0.00 0.00 173.10 175.19 2eom n SER 5 N 0.41 5.58 -4.88 1.64 3.41 -1.26 -4.90 113.62 113.62 2eom n SER 5 Ca -0.18 -2.65 -0.35 0.00 -0.26 0.00 0.00 58.87 55.42 2eom n SER 5 Cb 0.60 -1.32 -0.05 0.00 -0.26 0.00 0.00 64.21 63.18 2eom n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eom s SER 6 N 1.55 6.49 -0.36 4.04 1.04 -1.26 -5.07 113.70 120.14 2eom s SER 6 Ca 0.53 0.57 -0.20 0.00 0.48 0.00 0.00 55.95 57.33 2eom s SER 6 Cb 0.28 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2eom s SER 6 CO -0.05 0.30 0.61 -0.83 0.98 0.00 0.00 173.24 174.26 2eom s GLY 7 N -1.49 1.76 -0.23 7.32 0.00 -1.26 -4.92 107.32 108.50 2eom s GLY 7 Ca 0.24 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.91 2eom s GLY 7 CO 0.13 1.45 0.01 1.42 0.00 0.00 0.00 173.10 176.11 2eom n HIS 8 N 5.99 0.64 -4.03 1.90 -0.00 -1.26 -5.09 115.22 113.37 2eom n HIS 8 Ca -0.02 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 2eom n HIS 8 Cb 0.49 -1.07 0.00 0.00 -0.00 0.00 0.00 29.99 29.41 2eom n HIS 8 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2eom n GLY 9 N 1.48 -1.72 3.59 -1.41 0.00 -1.26 -4.70 105.19 101.17 2eom n GLY 9 Ca -0.41 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2eom n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eom s GLU 10 N 0.00 3.61 0.33 1.61 -1.05 -1.26 -4.97 118.70 116.97 2eom s GLU 10 Ca 0.00 0.39 -0.01 0.00 -0.15 0.00 0.00 54.97 55.20 2eom s GLU 10 Cb 0.00 -3.97 -0.01 0.00 -0.44 0.00 0.00 34.13 29.72 2eom s GLU 10 CO 0.00 -1.55 0.42 1.03 0.95 0.00 0.00 175.26 176.11 2eom s ARG 11 N 4.72 1.83 0.00 -4.83 1.81 -1.26 -5.17 118.95 116.05 2eom s ARG 11 Ca 0.45 -1.79 0.00 0.00 -1.72 0.00 0.00 55.73 52.67 2eom s ARG 11 Cb -0.07 0.41 0.00 0.00 -0.45 0.00 0.00 34.95 34.84 2eom s ARG 11 CO 0.28 -0.74 0.00 0.41 -0.68 0.00 0.00 175.30 174.58 2eom n GLY 12 N -0.55 -3.32 2.90 -3.53 0.00 -1.26 -4.96 105.19 94.47 2eom n GLY 12 Ca 0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.18 -0.65 0.09 1.61 3.76 -0.71 -4.92 115.29 114.29 2eom s HIS 13 Ca 0.00 0.73 -0.16 0.00 -0.15 0.00 0.00 55.06 55.47 2eom s HIS 13 Cb 0.00 -0.07 -0.07 0.00 1.11 0.00 0.00 32.58 33.56 2eom s HIS 13 CO 0.00 -0.65 0.52 0.50 -0.85 0.00 0.00 174.74 174.26 2eom s ARG 14 N 2.48 4.04 0.45 1.40 3.52 -1.26 -1.70 118.95 127.88 2eom s ARG 14 Ca 0.09 0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 56.15 2eom s ARG 14 Cb -0.15 -3.11 -0.06 0.00 -1.56 0.00 0.00 34.95 30.07 2eom s ARG 14 CO -0.14 0.59 0.81 0.00 -0.81 0.00 0.00 175.30 175.75 2eom n SER 16 N -1.68 1.71 0.36 0.00 2.88 -1.26 -3.27 113.62 112.37 2eom n SER 16 Ca 0.03 -0.02 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2eom n SER 16 Cb 0.54 0.61 -0.09 0.00 -0.75 0.00 0.00 64.21 64.52 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2eom h ASP 17 N 0.00 -1.08 0.00 -3.46 3.32 -1.98 -3.37 116.42 109.84 2eom h ASP 17 Ca -0.39 0.06 -0.36 0.00 0.02 0.00 0.00 57.03 56.36 2eom h ASP 17 Cb 1.83 0.32 -0.06 0.00 0.22 0.00 0.00 39.33 41.64 2eom h ASP 17 CO 0.00 -0.65 -2.30 0.00 -1.72 0.00 0.00 179.24 174.58 2eom n GLY 19 N 2.10 1.81 3.04 0.00 0.00 -1.20 -5.07 105.19 105.86 2eom n GLY 19 Ca -0.42 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.38 -0.62 -4.07 1.61 5.02 -1.26 -4.73 118.16 113.74 2eom n LYS 20 Ca 0.00 -1.81 -0.12 0.00 -2.02 0.00 0.00 58.31 54.36 2eom n LYS 20 Cb 0.00 -0.86 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.94 0.66 0.35 2.13 5.36 -1.26 -0.73 117.98 121.55 2eom s PHE 21 Ca 0.56 -0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 55.93 2eom s PHE 21 Cb -0.02 -0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.27 2eom s PHE 21 CO 0.39 -0.12 0.47 1.19 -1.46 0.00 0.00 175.22 175.69 2eom n PHE 22 N 1.17 -1.38 0.00 10.12 3.01 -0.69 -4.97 117.46 124.72 2eom n PHE 22 Ca -0.21 -2.41 0.00 0.00 1.01 0.00 0.00 57.45 55.84 2eom n PHE 22 Cb 0.56 0.53 0.00 0.00 -0.01 0.00 0.00 39.48 40.56 2eom n PHE 22 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2eom n LEU 23 N 0.00 0.91 -4.48 4.37 7.99 -1.26 -1.74 117.00 122.79 2eom n LEU 23 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.60 2eom n LEU 23 Cb 0.59 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.80 2eom n LEU 23 CO 0.29 0.15 -0.10 -1.10 -1.51 0.00 0.00 177.39 175.13 2eom s GLN 24 N -1.53 3.19 0.09 3.23 -1.52 -1.26 -4.63 119.66 117.24 2eom s GLN 24 Ca 0.00 -0.86 -0.18 0.00 -1.95 0.00 0.00 55.36 52.37 2eom s GLN 24 Cb 0.00 -3.89 -0.04 0.00 -0.22 0.00 0.00 33.01 28.86 2eom s GLN 24 CO 0.00 -0.61 1.08 0.00 -0.25 0.00 0.00 175.29 175.51 2eom n ALA 25 N 5.13 -0.38 -0.38 6.09 0.00 -1.26 -0.13 120.51 129.57 2eom n ALA 25 Ca -0.12 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 2eom n ALA 25 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.80 -0.77 0.00 4.64 -1.99 1.10 113.55 114.73 2eom h SER 26 Ca 0.09 0.31 0.12 0.00 -0.47 0.00 0.00 61.79 61.85 2eom h SER 26 Cb 0.24 0.85 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 2eom h SER 26 CO -0.56 -0.27 0.51 0.78 -0.87 0.00 0.00 176.83 176.42 2eom h ASN 27 N -0.03 0.54 0.59 4.97 4.21 -0.95 0.87 115.58 125.79 2eom h ASN 27 Ca 0.24 0.02 -0.13 0.00 1.21 0.00 0.00 56.30 57.64 2eom h ASN 27 Cb 0.51 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 2eom h ASN 27 CO -0.93 0.31 -0.62 0.15 -1.29 0.00 0.00 177.43 175.04 2eom h PHE 28 N 0.59 0.04 0.02 1.19 3.57 0.24 -3.05 116.94 119.55 2eom h PHE 28 Ca 0.37 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2eom h PHE 28 Cb 0.61 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2eom h PHE 28 CO -0.00 0.65 -0.01 0.82 -2.23 0.00 0.00 178.31 177.54 2eom h ILE 29 N 0.02 1.46 0.00 1.41 2.04 0.19 -2.76 117.51 119.87 2eom h ILE 29 Ca -0.01 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2eom h ILE 29 Cb 1.11 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2eom h ILE 29 CO 0.08 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.62 2eom n GLN 30 N -4.78 0.12 -0.09 2.37 6.02 -0.32 -1.72 117.38 118.97 2eom n GLN 30 Ca -0.09 0.18 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 2eom n GLN 30 Cb 0.32 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.23 0.35 0.48 1.08 -0.00 -1.15 -4.16 115.22 110.59 2eom n HIS 31 Ca 0.03 0.09 0.06 0.00 0.46 0.00 0.00 57.72 58.36 2eom n HIS 31 Cb 0.05 -1.05 0.28 0.00 -0.12 0.00 0.00 29.99 29.15 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 -3.16 0.04 0.02 1.57 5.12 -0.70 -2.67 116.66 116.88 2eom n ARG 32 Ca -0.37 0.26 -0.18 0.00 -1.93 0.00 0.00 57.85 55.62 2eom n ARG 32 Cb 1.05 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.72 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 0.29 -1.01 5.56 3.08 -1.71 -3.26 114.38 117.33 2eom h ARG 33 Ca 0.00 -0.41 0.41 0.00 0.07 0.00 0.00 59.98 60.04 2eom h ARG 33 Cb 0.20 0.14 -0.16 0.00 0.08 0.00 0.00 29.97 30.23 2eom h ARG 33 CO 0.00 1.15 0.57 0.44 -1.07 0.00 0.00 179.97 181.06 2eom n ILE 34 N -4.23 -0.37 0.08 2.04 -5.35 -1.09 0.25 119.36 110.69 2eom n ILE 34 Ca -0.12 1.87 -0.12 0.00 -0.27 0.00 0.00 62.75 64.12 2eom n ILE 34 Cb 0.72 -3.05 -0.04 0.00 -1.74 0.00 0.00 39.64 35.53 2eom n ILE 34 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eom h HIS 35 N 0.00 0.49 -0.32 4.28 3.86 -1.74 -3.28 115.15 118.44 2eom h HIS 35 Ca 0.81 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.74 2eom h HIS 35 Cb 2.23 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 30.63 2eom h HIS 35 CO -0.01 1.09 0.18 1.79 0.86 0.00 0.00 177.93 181.84 2eom h THR 36 N 0.18 1.13 -0.49 2.45 1.35 0.34 -3.44 112.91 114.42 2eom h THR 36 Ca -0.07 -0.34 -0.56 0.00 -0.55 0.00 0.00 66.41 64.89 2eom h THR 36 Cb 1.57 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2eom h THR 36 CO 0.15 0.13 0.56 0.61 -0.25 0.00 0.00 175.52 176.73 2eom n GLY 37 N -0.97 0.07 2.30 5.82 0.00 -0.45 -4.67 105.19 107.29 2eom n GLY 37 Ca -0.01 0.68 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 2eom n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eom n GLU 38 N 3.21 0.00 -3.96 1.61 -0.58 -1.26 -4.97 120.64 114.68 2eom n GLU 38 Ca 0.24 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.83 2eom n GLU 38 Cb -0.04 -0.69 -0.15 0.00 -0.57 0.00 0.00 31.44 29.99 2eom n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2eom s LYS 39 N -0.69 0.23 0.12 3.49 2.20 -1.26 -5.02 119.74 118.80 2eom s LYS 39 Ca 0.42 -0.00 0.18 0.00 -0.36 0.00 0.00 55.97 56.21 2eom s LYS 39 Cb -0.51 -0.31 0.77 0.00 -1.51 0.00 0.00 37.83 36.27 2eom s LYS 39 CO 0.42 -0.04 1.57 -0.35 -0.36 0.00 0.00 175.35 176.59 2eom n PRO 40 N 3.55 0.09 -4.08 4.03 -0.04 -1.26 -4.89 135.00 132.39 2eom n PRO 40 Ca -0.19 0.33 -0.34 0.00 -0.04 0.00 0.00 63.50 63.26 2eom n PRO 40 Cb 0.55 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 2eom n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eom n SER 41 N -1.83 -1.13 -0.06 3.54 3.41 -1.26 -3.62 113.62 112.67 2eom n SER 41 Ca 0.03 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2eom n SER 41 Cb 0.19 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 2eom n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eom n GLY 42 N -2.22 0.87 0.00 5.00 0.00 -1.26 -4.97 105.19 102.61 2eom n GLY 42 Ca -0.21 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.11 2eom n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eom n PRO 43 N -0.05 0.41 -4.32 1.61 -0.04 -1.24 -4.71 135.00 126.65 2eom n PRO 43 Ca 0.00 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 2eom n PRO 43 Cb 0.02 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.87 2eom n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eom s SER 44 N -2.17 2.60 -0.05 3.54 1.04 -1.26 -5.15 113.70 112.25 2eom s SER 44 Ca 0.21 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.78 2eom s SER 44 Cb 0.11 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.10 2eom s SER 44 CO 0.19 -0.06 -0.06 -0.55 0.98 0.00 0.00 173.24 173.75 2eom s SER 45 N -2.70 1.24 0.00 7.02 0.15 -1.26 -5.18 113.70 112.98 2eom s SER 45 Ca 0.16 -0.17 0.13 0.00 0.70 0.00 0.00 55.95 56.77 2eom s SER 45 Cb -0.05 -0.55 0.79 0.00 -1.71 0.00 0.00 66.02 64.50 2eom s SER 45 CO 0.06 -0.05 1.21 0.61 1.20 0.00 0.00 173.24 176.28