#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 6.32 -0.27 1.61 0.15 -1.26 -5.05 113.70 115.20 2eom s SER 2 Ca 0.00 0.89 -0.19 0.00 0.70 0.00 0.00 55.95 57.35 2eom s SER 2 Cb 0.00 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 62.06 2eom s SER 2 CO 0.00 -0.49 0.56 -0.94 1.20 0.00 0.00 173.24 173.57 2eom s SER 3 N -3.88 6.48 -0.11 5.45 1.04 -1.26 -5.04 113.70 116.38 2eom s SER 3 Ca 0.47 0.55 -0.25 0.00 0.48 0.00 0.00 55.95 57.20 2eom s SER 3 Cb -0.10 -2.30 0.06 0.00 0.10 0.00 0.00 66.02 63.78 2eom s SER 3 CO 0.41 -0.33 0.59 -0.83 0.98 0.00 0.00 173.24 174.06 2eom s GLY 4 N 1.54 -0.46 -0.26 7.32 0.00 -1.26 -5.14 107.32 109.05 2eom s GLY 4 Ca 0.23 1.29 -0.15 0.00 0.00 0.00 0.00 44.72 46.08 2eom s GLY 4 CO 0.09 0.99 0.40 -1.35 0.00 0.00 0.00 173.10 173.23 2eom s SER 5 N -0.70 6.30 0.20 1.64 1.04 -1.26 -5.06 113.70 115.85 2eom s SER 5 Ca -0.08 0.34 -0.26 0.00 0.48 0.00 0.00 55.95 56.43 2eom s SER 5 Cb -0.02 -2.22 -0.08 0.00 0.10 0.00 0.00 66.02 63.79 2eom s SER 5 CO 0.06 -0.19 0.82 -0.44 0.98 0.00 0.00 173.24 174.47 2eom s SER 6 N 1.58 7.44 -0.13 7.02 0.01 -1.26 -4.65 113.70 123.71 2eom s SER 6 Ca 0.16 1.73 -0.03 0.00 1.31 0.00 0.00 55.95 59.12 2eom s SER 6 Cb -0.16 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.56 2eom s SER 6 CO 0.10 0.18 0.06 0.61 0.41 0.00 0.00 173.24 174.60 2eom n GLY 7 N 1.48 -3.89 0.07 3.44 0.00 -1.26 -5.01 105.19 100.01 2eom n GLY 7 Ca -0.04 0.44 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 2eom n GLY 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2eom h HIS 8 N 1.85 0.00 0.00 1.61 -0.00 -2.05 -3.50 115.15 113.06 2eom h HIS 8 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2eom h HIS 8 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2eom h HIS 8 CO 0.00 0.41 0.00 0.41 -0.00 0.00 0.00 177.93 178.76 2eom n GLY 9 N 1.66 1.61 2.29 2.45 0.00 -1.26 -5.03 105.19 106.91 2eom n GLY 9 Ca -0.08 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2eom n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eom n GLU 10 N 0.00 2.85 -4.55 1.61 0.28 -1.26 -4.96 120.64 114.61 2eom n GLU 10 Ca 0.00 -3.45 -0.34 0.00 -0.16 0.00 0.00 57.16 53.21 2eom n GLU 10 Cb 0.00 -2.29 -0.11 0.00 1.43 0.00 0.00 31.44 30.47 2eom n GLU 10 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2eom s ARG 11 N -3.80 3.00 2.62 3.44 3.52 -1.26 -5.02 118.95 121.45 2eom s ARG 11 Ca 0.62 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 2eom s ARG 11 Cb 0.49 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 2eom s ARG 11 CO -0.01 0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.46 2eom n GLY 12 N 2.52 0.04 2.76 8.12 0.00 -1.26 -4.78 105.19 112.58 2eom n GLY 12 Ca -0.18 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.37 0.06 1.61 3.76 -0.49 -4.96 115.29 114.90 2eom s HIS 13 Ca 0.00 0.03 -0.20 0.00 -0.15 0.00 0.00 55.06 54.75 2eom s HIS 13 Cb 0.00 -0.41 -0.06 0.00 1.11 0.00 0.00 32.58 33.22 2eom s HIS 13 CO 0.00 -0.77 0.57 0.50 -0.85 0.00 0.00 174.74 174.20 2eom s ARG 14 N 2.35 4.22 0.79 1.40 3.52 -1.26 -1.91 118.95 128.06 2eom s ARG 14 Ca 0.09 0.74 -0.11 0.00 -0.13 0.00 0.00 55.73 56.32 2eom s ARG 14 Cb -0.15 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 30.05 2eom s ARG 14 CO -0.23 0.60 1.09 0.00 -0.81 0.00 0.00 175.30 175.95 2eom n SER 16 N -3.52 1.94 0.44 0.00 7.64 -1.26 -3.22 113.62 115.63 2eom n SER 16 Ca 0.08 -0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.70 2eom n SER 16 Cb 0.54 0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.93 0.00 6.43 3.32 -1.98 -3.38 116.42 119.87 2eom h ASP 17 Ca -0.45 0.03 -0.42 0.00 0.02 0.00 0.00 57.03 56.22 2eom h ASP 17 Cb 1.80 0.24 -0.07 0.00 0.22 0.00 0.00 39.33 41.53 2eom h ASP 17 CO -0.04 -0.66 -2.46 0.00 -1.72 0.00 0.00 179.24 174.37 2eom n GLY 19 N 1.71 1.45 3.16 0.00 0.00 -1.20 -5.03 105.19 105.28 2eom n GLY 19 Ca -0.49 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.41 -4.03 -4.09 1.61 5.02 -1.26 -4.35 118.16 110.65 2eom n LYS 20 Ca 0.00 -1.19 -0.13 0.00 -2.02 0.00 0.00 58.31 54.97 2eom n LYS 20 Cb 0.00 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.10 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 -2.11 0.74 0.28 2.13 5.36 -1.26 -0.49 117.98 122.63 2eom s PHE 21 Ca 0.57 -0.56 -0.07 0.00 -0.96 0.00 0.00 56.93 55.91 2eom s PHE 21 Cb -0.11 -0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 42.13 2eom s PHE 21 CO 0.49 -0.09 0.44 -0.06 -1.46 0.00 0.00 175.22 174.54 2eom s PHE 22 N -1.74 0.74 0.00 10.12 0.40 -0.80 -4.95 117.98 121.74 2eom s PHE 22 Ca -0.06 -1.04 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 2eom s PHE 22 Cb -0.08 -0.00 0.00 0.00 0.51 0.00 0.00 43.02 43.45 2eom s PHE 22 CO -0.00 -1.01 0.00 1.28 0.70 0.00 0.00 175.22 176.18 2eom n LEU 23 N -0.44 1.22 -4.50 -0.37 7.99 -1.26 -1.40 117.00 118.25 2eom n LEU 23 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.61 2eom n LEU 23 Cb 0.62 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.82 2eom n LEU 23 CO 0.27 0.20 -0.18 -1.10 -1.51 0.00 0.00 177.39 175.07 2eom s GLN 24 N -1.91 3.54 0.11 3.23 -1.52 -1.26 -4.79 119.66 117.05 2eom s GLN 24 Ca 0.00 -0.59 -0.22 0.00 -1.95 0.00 0.00 55.36 52.60 2eom s GLN 24 Cb 0.00 -3.63 -0.05 0.00 -0.22 0.00 0.00 33.01 29.11 2eom s GLN 24 CO 0.00 -0.36 1.22 0.00 -0.25 0.00 0.00 175.29 175.91 2eom n ALA 25 N 5.03 -0.45 -0.34 6.09 0.00 -1.26 -0.38 120.51 129.19 2eom n ALA 25 Ca -0.14 0.60 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 2eom n ALA 25 Cb 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 2eom n ALA 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2eom h SER 26 N 0.00 -1.73 -0.82 0.00 0.02 -1.99 1.03 113.55 110.06 2eom h SER 26 Ca 0.11 0.30 0.17 0.00 -0.84 0.00 0.00 61.79 61.53 2eom h SER 26 Cb 0.29 0.81 -0.06 0.00 0.14 0.00 0.00 62.40 63.58 2eom h SER 26 CO -0.66 -0.28 0.54 0.78 -1.14 0.00 0.00 176.83 176.07 2eom h ASN 27 N -0.07 0.42 0.68 3.07 4.21 -1.13 0.22 115.58 122.97 2eom h ASN 27 Ca 0.23 0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.62 2eom h ASN 27 Cb 0.52 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 2eom h ASN 27 CO -0.88 0.20 -0.71 0.15 -1.29 0.00 0.00 177.43 174.90 2eom h PHE 28 N 0.44 0.04 -0.02 1.19 3.57 0.21 -3.10 116.94 119.27 2eom h PHE 28 Ca 0.41 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 2eom h PHE 28 Cb 0.94 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2eom h PHE 28 CO -0.00 0.73 -0.12 0.82 -2.23 0.00 0.00 178.31 177.51 2eom h ILE 29 N 0.02 1.51 0.00 1.41 2.04 0.25 -2.77 117.51 119.97 2eom h ILE 29 Ca -0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2eom h ILE 29 Cb 1.26 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 2eom h ILE 29 CO 0.10 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.70 2eom n GLN 30 N -4.63 0.18 -0.10 2.37 6.02 -0.16 -1.99 117.38 119.07 2eom n GLN 30 Ca -0.09 0.13 -0.17 0.00 -0.01 0.00 0.00 57.00 56.87 2eom n GLN 30 Cb 0.41 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.18 0.21 0.33 1.08 -0.00 -1.16 -4.21 115.22 110.30 2eom n HIS 31 Ca 0.05 0.05 0.06 0.00 0.46 0.00 0.00 57.72 58.34 2eom n HIS 31 Cb 0.06 -1.03 0.27 0.00 -0.12 0.00 0.00 29.99 29.17 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 -3.19 0.04 -0.02 1.57 5.12 -0.84 -2.54 116.66 116.79 2eom n ARG 32 Ca -0.41 0.36 -0.16 0.00 -1.93 0.00 0.00 57.85 55.72 2eom n ARG 32 Cb 1.03 -1.58 -0.11 0.00 -1.16 0.00 0.00 32.46 30.64 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 0.25 -0.93 5.56 3.08 -1.72 -3.23 114.38 117.39 2eom h ARG 33 Ca 0.00 -0.25 0.38 0.00 0.07 0.00 0.00 59.98 60.19 2eom h ARG 33 Cb 0.18 0.07 -0.17 0.00 0.08 0.00 0.00 29.97 30.13 2eom h ARG 33 CO 0.00 0.95 0.48 0.44 -1.07 0.00 0.00 179.97 180.77 2eom n ILE 34 N -4.44 -0.39 0.08 2.04 -5.35 -1.05 0.28 119.36 110.52 2eom n ILE 34 Ca -0.10 1.89 -0.09 0.00 -0.27 0.00 0.00 62.75 64.19 2eom n ILE 34 Cb 0.53 -3.06 0.01 0.00 -1.74 0.00 0.00 39.64 35.39 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 0.35 0.40 4.28 3.86 -1.74 -3.32 115.15 118.98 2eom h HIS 35 Ca 0.78 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.79 2eom h HIS 35 Cb 2.05 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.48 2eom h HIS 35 CO -0.03 0.96 -0.19 1.79 0.86 0.00 0.00 177.93 181.32 2eom h THR 36 N 0.15 0.61 -0.84 2.45 1.35 0.40 -3.17 112.91 113.85 2eom h THR 36 Ca -0.04 -0.28 0.14 0.00 -0.55 0.00 0.00 66.41 65.68 2eom h THR 36 Cb 1.42 0.75 -0.14 0.00 -1.73 0.00 0.00 68.15 68.45 2eom h THR 36 CO 0.13 0.05 -0.29 0.61 -0.25 0.00 0.00 175.52 175.77 2eom n GLY 37 N -0.86 -1.63 3.93 5.82 0.00 -0.47 -4.45 105.19 107.54 2eom n GLY 37 Ca -0.11 0.93 -0.20 0.00 0.00 0.00 0.00 46.02 46.65 2eom n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eom s GLU 38 N -5.89 2.92 -0.03 1.61 8.01 -1.20 -5.13 118.70 118.99 2eom s GLU 38 Ca -0.12 -1.16 -0.01 0.00 0.01 0.00 0.00 54.97 53.68 2eom s GLU 38 Cb 0.19 -2.66 0.03 0.00 -4.31 0.00 0.00 34.13 27.38 2eom s GLU 38 CO 0.62 0.04 0.07 0.21 0.01 0.00 0.00 175.26 176.21 2eom s LYS 39 N -4.11 0.02 0.93 1.61 2.20 -1.26 -4.84 119.74 114.28 2eom s LYS 39 Ca 0.44 0.21 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 2eom s LYS 39 Cb -0.08 -0.17 0.15 0.00 -1.51 0.00 0.00 37.83 36.22 2eom s LYS 39 CO 0.29 -0.13 1.09 -1.25 -0.36 0.00 0.00 175.35 174.99 2eom s PRO 40 N 0.88 0.98 -0.24 4.03 0.04 -1.26 -5.02 135.00 134.41 2eom s PRO 40 Ca -0.07 0.72 -0.09 0.00 0.04 0.00 0.00 61.00 61.60 2eom s PRO 40 Cb -0.10 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.49 2eom s PRO 40 CO -0.03 -2.41 -0.15 0.43 0.04 0.00 0.00 177.00 174.89 2eom n SER 41 N -3.98 1.97 0.00 6.66 7.64 -1.26 -4.74 113.62 119.91 2eom n SER 41 Ca 0.06 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2eom n SER 41 Cb 0.56 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2eom n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 42 N 1.71 -2.46 3.77 0.23 0.00 -1.26 -4.67 105.19 102.51 2eom n GLY 42 Ca -0.46 0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.63 2.91 -0.00 1.61 0.04 -1.26 -5.07 135.00 132.60 2eom s PRO 43 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2eom s PRO 43 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2eom s PRO 43 CO 0.00 -1.17 -0.01 -1.12 0.04 0.00 0.00 177.00 174.74 2eom s SER 44 N -2.44 0.13 0.24 6.66 0.01 -1.26 -4.79 113.70 112.24 2eom s SER 44 Ca 0.68 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 57.62 2eom s SER 44 Cb -0.21 -0.03 -0.11 0.00 0.21 0.00 0.00 66.02 65.88 2eom s SER 44 CO 0.39 -0.01 1.60 -0.55 0.41 0.00 0.00 173.24 175.08 2eom s SER 45 N 0.12 6.47 0.00 2.44 0.15 -1.26 -5.24 113.70 116.37 2eom s SER 45 Ca -0.01 2.81 0.00 0.00 0.70 0.00 0.00 55.95 59.45 2eom s SER 45 Cb -0.02 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2eom s SER 45 CO -0.00 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.17