#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom n SER 2 N 0.00 7.38 -4.73 1.61 7.64 -1.26 -4.98 113.62 119.29 2eom n SER 2 Ca 0.00 -3.62 -0.41 0.00 1.01 0.00 0.00 58.87 55.84 2eom n SER 2 Cb 0.00 -1.02 -0.04 0.00 -1.01 0.00 0.00 64.21 62.14 2eom n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eom s SER 3 N -1.21 7.23 0.00 6.43 0.01 -1.26 -4.76 113.70 120.15 2eom s SER 3 Ca 0.56 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.82 2eom s SER 3 Cb 0.44 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2eom s SER 3 CO -0.08 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2eom n GLY 4 N 2.51 0.51 3.34 3.44 0.00 -1.26 -5.14 105.19 108.60 2eom n GLY 4 Ca 0.05 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2eom n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eom s SER 5 N 0.00 4.24 -0.25 1.61 0.01 -1.26 -5.08 113.70 112.96 2eom s SER 5 Ca 0.00 -0.35 -0.27 0.00 1.31 0.00 0.00 55.95 56.64 2eom s SER 5 Cb 0.00 -1.70 0.14 0.00 0.21 0.00 0.00 66.02 64.67 2eom s SER 5 CO 0.00 0.05 1.12 -0.55 0.41 0.00 0.00 173.24 174.27 2eom s SER 6 N 1.03 -0.33 -0.28 2.44 0.15 -1.26 -5.08 113.70 110.38 2eom s SER 6 Ca 0.00 0.55 -0.04 0.00 0.70 0.00 0.00 55.95 57.16 2eom s SER 6 Cb -0.15 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2eom s SER 6 CO -0.01 -0.17 0.17 0.61 1.20 0.00 0.00 173.24 175.04 2eom n GLY 7 N 1.59 -3.03 3.37 9.45 0.00 -1.26 -4.98 105.19 110.32 2eom n GLY 7 Ca -0.11 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2eom n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 8 N -1.63 3.25 0.00 1.61 0.09 -1.26 -4.99 115.29 112.36 2eom s HIS 8 Ca 0.07 -0.98 0.00 0.00 -0.00 0.00 0.00 55.06 54.15 2eom s HIS 8 Cb -0.02 -2.55 0.00 0.00 -0.00 0.00 0.00 32.58 30.01 2eom s HIS 8 CO 0.62 -0.67 0.00 0.41 -0.00 0.00 0.00 174.74 175.09 2eom n GLY 9 N 5.02 -1.30 3.35 -2.22 0.00 -1.26 -5.00 105.19 103.78 2eom n GLY 9 Ca -0.12 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2eom n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eom s GLU 10 N -1.24 0.42 -0.59 1.61 2.12 -1.26 -5.04 118.70 114.71 2eom s GLU 10 Ca 0.00 1.03 0.00 0.00 0.36 0.00 0.00 54.97 56.36 2eom s GLU 10 Cb 0.00 0.26 0.44 0.00 0.26 0.00 0.00 34.13 35.09 2eom s GLU 10 CO 0.00 -0.20 1.80 2.89 -0.54 0.00 0.00 175.26 179.21 2eom n ARG 11 N 4.92 2.94 0.00 4.30 1.85 -1.26 -4.97 116.66 124.45 2eom n ARG 11 Ca -0.15 -3.57 0.00 0.00 -1.00 0.00 0.00 57.85 53.13 2eom n ARG 11 Cb 0.52 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.65 2eom n ARG 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2eom n GLY 12 N -0.81 3.42 2.71 2.89 0.00 -1.26 -4.74 105.19 107.40 2eom n GLY 12 Ca 0.57 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.61 -0.03 -0.14 1.61 3.76 -0.27 -4.91 115.29 113.70 2eom s HIS 13 Ca 0.00 0.18 -0.10 0.00 -0.15 0.00 0.00 55.06 54.99 2eom s HIS 13 Cb 0.00 -0.46 -0.05 0.00 1.11 0.00 0.00 32.58 33.18 2eom s HIS 13 CO 0.00 -0.39 0.19 0.50 -0.85 0.00 0.00 174.74 174.20 2eom s ARG 14 N 2.22 3.85 0.57 1.40 3.52 -1.26 -0.52 118.95 128.74 2eom s ARG 14 Ca 0.04 -0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 55.43 2eom s ARG 14 Cb -0.14 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 2eom s ARG 14 CO -0.07 0.54 1.02 0.00 -0.81 0.00 0.00 175.30 175.98 2eom n SER 16 N -1.97 1.69 -0.04 0.00 2.88 -1.26 -3.08 113.62 111.84 2eom n SER 16 Ca 0.07 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2eom n SER 16 Cb 0.53 0.94 -0.06 0.00 -0.75 0.00 0.00 64.21 64.88 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 0.24 0.00 -3.46 3.32 -2.00 -3.39 116.42 111.13 2eom h ASP 17 Ca -0.32 -0.27 -0.23 0.00 0.02 0.00 0.00 57.03 56.24 2eom h ASP 17 Cb 1.67 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 41.12 2eom h ASP 17 CO 0.02 0.44 -1.80 0.00 -1.72 0.00 0.00 179.24 176.18 2eom n GLY 19 N 2.37 1.87 2.59 0.00 0.00 -1.18 -5.06 105.19 105.79 2eom n GLY 19 Ca -0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.48 -1.15 -4.03 1.61 5.02 -1.26 -4.69 118.16 113.19 2eom n LYS 20 Ca 0.00 -1.37 -0.10 0.00 -2.02 0.00 0.00 58.31 54.83 2eom n LYS 20 Cb 0.00 -0.96 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.88 0.43 0.33 2.13 5.36 -1.26 -1.10 117.98 120.99 2eom s PHE 21 Ca 0.51 -0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 55.82 2eom s PHE 21 Cb -0.02 -0.29 -0.00 0.00 -0.34 0.00 0.00 43.02 42.37 2eom s PHE 21 CO 0.36 -0.20 0.45 -0.06 -1.46 0.00 0.00 175.22 174.32 2eom s PHE 22 N -1.97 1.07 0.00 10.12 0.40 0.32 -4.94 117.98 122.97 2eom s PHE 22 Ca -0.09 -1.29 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 2eom s PHE 22 Cb -0.06 -0.12 0.00 0.00 0.51 0.00 0.00 43.02 43.35 2eom s PHE 22 CO -0.02 -1.09 0.00 1.28 0.70 0.00 0.00 175.22 176.08 2eom n LEU 23 N -0.55 0.35 -4.41 -0.37 7.99 -1.26 -1.12 117.00 117.63 2eom n LEU 23 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.62 2eom n LEU 23 Cb 0.62 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.81 2eom n LEU 23 CO 0.30 0.06 -0.19 -1.10 -1.51 0.00 0.00 177.39 174.94 2eom s GLN 24 N -1.61 3.12 0.17 3.23 -1.52 -1.26 -4.69 119.66 117.09 2eom s GLN 24 Ca 0.00 -0.87 -0.19 0.00 -1.95 0.00 0.00 55.36 52.35 2eom s GLN 24 Cb 0.00 -3.62 0.09 0.00 -0.22 0.00 0.00 33.01 29.26 2eom s GLN 24 CO 0.00 -0.53 1.28 0.00 -0.25 0.00 0.00 175.29 175.78 2eom n ALA 25 N 4.98 -0.28 -0.17 6.09 0.00 -1.26 0.08 120.51 129.95 2eom n ALA 25 Ca -0.13 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 54.00 2eom n ALA 25 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.29 -0.46 0.00 4.64 -1.99 0.50 113.55 114.94 2eom h SER 26 Ca 0.22 0.22 0.10 0.00 -0.47 0.00 0.00 61.79 61.86 2eom h SER 26 Cb 0.43 0.60 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2eom h SER 26 CO -0.80 -0.33 0.32 0.78 -0.87 0.00 0.00 176.83 175.93 2eom h ASN 27 N -0.24 0.17 0.39 4.97 4.21 -0.78 0.10 115.58 124.40 2eom h ASN 27 Ca 0.18 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.52 2eom h ASN 27 Cb 0.56 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2eom h ASN 27 CO -0.63 0.10 -0.74 0.15 -1.29 0.00 0.00 177.43 175.03 2eom h PHE 28 N 0.19 0.40 -0.04 1.19 3.57 0.13 -3.11 116.94 119.27 2eom h PHE 28 Ca 0.21 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2eom h PHE 28 Cb 0.60 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2eom h PHE 28 CO -0.00 0.93 -0.10 0.82 -2.23 0.00 0.00 178.31 177.73 2eom h ILE 29 N 0.20 1.45 0.00 1.41 2.04 0.11 -2.73 117.51 119.99 2eom h ILE 29 Ca -0.03 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2eom h ILE 29 Cb 1.31 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2eom h ILE 29 CO 0.12 0.40 0.00 0.00 0.00 0.00 0.00 178.15 178.67 2eom n GLN 30 N -4.68 0.16 -0.11 2.37 6.02 -0.40 -1.92 117.38 118.82 2eom n GLN 30 Ca -0.08 0.13 -0.17 0.00 -0.01 0.00 0.00 57.00 56.86 2eom n GLN 30 Cb 0.36 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.99 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 -1.16 0.16 0.37 1.08 -0.00 -1.12 -4.21 115.22 110.33 2eom n HIS 31 Ca 0.04 0.04 0.04 0.00 0.46 0.00 0.00 57.72 58.30 2eom n HIS 31 Cb 0.04 -1.02 0.21 0.00 -0.12 0.00 0.00 29.99 29.10 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 -3.23 0.06 -0.01 1.57 5.12 -0.81 -2.46 116.66 116.89 2eom n ARG 32 Ca -0.43 0.28 -0.17 0.00 -1.93 0.00 0.00 57.85 55.61 2eom n ARG 32 Cb 1.01 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.69 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 0.19 -1.70 5.56 3.08 -1.72 -3.28 114.38 116.51 2eom h ARG 33 Ca 0.00 -0.26 0.51 0.00 0.07 0.00 0.00 59.98 60.30 2eom h ARG 33 Cb 0.12 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 2eom h ARG 33 CO 0.00 1.06 1.20 -0.84 -1.07 0.00 0.00 179.97 180.31 2eom h ILE 34 N -0.55 0.08 -0.04 2.04 3.07 -1.70 1.76 117.51 122.17 2eom h ILE 34 Ca -0.06 -0.01 -0.22 0.00 1.55 0.00 0.00 64.86 66.12 2eom h ILE 34 Cb 1.23 0.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2eom h ILE 34 CO 0.08 0.00 -0.88 0.45 -1.05 0.00 0.00 178.15 176.75 2eom h HIS 35 N 0.02 0.73 -1.00 0.16 3.86 -1.73 -3.23 115.15 113.97 2eom h HIS 35 Ca 0.87 -0.37 0.19 0.00 -1.16 0.00 0.00 60.37 59.90 2eom h HIS 35 Cb 3.28 -0.10 -0.10 0.00 1.06 0.00 0.00 27.41 31.55 2eom h HIS 35 CO -0.00 1.18 0.61 1.79 0.86 0.00 0.00 177.93 182.37 2eom h THR 36 N 0.32 0.71 0.00 2.45 1.35 0.26 -3.47 112.91 114.53 2eom h THR 36 Ca -0.07 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2eom h THR 36 Cb 1.50 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2eom h THR 36 CO 0.16 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2eom n GLY 37 N -1.35 3.27 3.12 5.82 0.00 -1.16 -5.14 105.19 109.76 2eom n GLY 37 Ca 0.23 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 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 -5.11 0.72 -0.47 1.61 0.41 -1.26 -4.99 118.70 109.62 2eom s GLU 38 Ca 0.00 -0.84 -0.17 0.00 -0.41 0.00 0.00 54.97 53.55 2eom s GLU 38 Cb 0.00 -0.65 0.06 0.00 -1.78 0.00 0.00 34.13 31.76 2eom s GLU 38 CO 0.00 0.14 0.45 0.15 -0.49 0.00 0.00 175.26 175.51 2eom s LYS 39 N -1.56 3.03 0.41 1.61 1.02 -1.26 -5.05 119.74 117.94 2eom s LYS 39 Ca -0.04 -1.11 -0.25 0.00 0.02 0.00 0.00 55.97 54.59 2eom s LYS 39 Cb -0.09 -4.08 -0.08 0.00 -0.52 0.00 0.00 37.83 33.05 2eom s LYS 39 CO 0.01 -1.02 1.18 -1.25 -0.92 0.00 0.00 175.35 173.36 2eom s PRO 40 N 1.97 3.99 -0.91 -1.68 0.04 -1.26 -4.90 135.00 132.25 2eom s PRO 40 Ca 0.08 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.73 2eom s PRO 40 Cb -0.21 -2.63 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 2eom s PRO 40 CO 0.09 -0.38 2.11 -1.12 0.04 0.00 0.00 177.00 177.74 2eom s SER 41 N -1.13 4.57 0.00 6.66 0.01 -1.26 -4.01 113.70 118.54 2eom s SER 41 Ca 0.58 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2eom s SER 41 Cb -0.31 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.36 2eom s SER 41 CO 0.39 -3.33 0.00 0.61 0.41 0.00 0.00 173.24 171.32 2eom n GLY 42 N 6.67 0.08 3.65 3.44 0.00 -1.26 -5.10 105.19 112.66 2eom n GLY 42 Ca 0.43 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 4.01 -0.13 1.61 0.04 -1.26 -5.01 135.00 134.26 2eom s PRO 43 Ca 0.00 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 2eom s PRO 43 Cb 0.00 -3.97 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 2eom s PRO 43 CO 0.00 -1.03 0.15 -1.12 0.04 0.00 0.00 177.00 175.04 2eom s SER 44 N 3.52 6.37 -1.77 6.66 0.01 -1.26 -4.41 113.70 122.82 2eom s SER 44 Ca 0.69 0.45 -0.18 0.00 1.31 0.00 0.00 55.95 58.22 2eom s SER 44 Cb -0.27 -2.08 0.17 0.00 0.21 0.00 0.00 66.02 64.05 2eom s SER 44 CO 0.27 0.36 0.53 -1.20 0.41 0.00 0.00 173.24 173.61 2eom n SER 45 N 2.28 -1.60 -0.66 2.44 7.64 -1.26 -5.16 113.62 117.30 2eom n SER 45 Ca -0.19 -1.20 0.08 0.00 1.01 0.00 0.00 58.87 58.58 2eom n SER 45 Cb 0.54 -1.90 0.07 0.00 -1.01 0.00 0.00 64.21 61.91 2eom n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64