#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoe n SER 2 N 0.00 -1.73 -4.75 1.61 3.41 -1.26 -4.84 113.62 106.05 2eoe n SER 2 Ca 0.00 -1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 57.02 2eoe n SER 2 Cb 0.00 -1.98 -0.03 0.00 -0.26 0.00 0.00 64.21 61.95 2eoe n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eoe s SER 3 N -3.49 6.81 0.04 4.04 1.04 -1.26 -4.80 113.70 116.09 2eoe s SER 3 Ca 0.65 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.65 2eoe s SER 3 Cb -0.37 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.12 2eoe s SER 3 CO 0.99 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 175.27 2eoe n GLY 4 N 1.66 -1.59 3.22 7.32 0.00 -1.26 -4.82 105.19 109.71 2eoe n GLY 4 Ca 0.04 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 2eoe n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoe s SER 5 N -3.55 5.17 -1.08 1.61 1.04 -1.26 -5.03 113.70 110.59 2eoe s SER 5 Ca 0.00 -1.30 -0.22 0.00 0.48 0.00 0.00 55.95 54.90 2eoe s SER 5 Cb 0.00 -1.81 -0.00 0.00 0.10 0.00 0.00 66.02 64.30 2eoe s SER 5 CO 0.00 -0.34 1.76 -0.44 0.98 0.00 0.00 173.24 175.21 2eoe s SER 6 N 1.43 5.84 0.00 7.02 0.01 -1.26 -4.81 113.70 121.94 2eoe s SER 6 Ca -0.02 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.77 2eoe s SER 6 Cb -0.20 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2eoe s SER 6 CO 0.01 -2.15 0.00 0.61 0.41 0.00 0.00 173.24 172.11 2eoe n GLY 7 N 6.34 3.79 3.55 3.44 0.00 -1.26 -5.09 105.19 115.95 2eoe n GLY 7 Ca 0.41 -0.75 -0.46 0.00 0.00 0.00 0.00 46.02 45.22 2eoe n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eoe n THR 8 N 0.00 0.31 0.00 2.61 5.66 -1.26 -3.70 114.28 117.90 2eoe n THR 8 Ca 0.00 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2eoe n THR 8 Cb 0.00 -2.21 0.00 0.00 -1.55 0.00 0.00 70.33 66.57 2eoe n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eoe n GLY 9 N 5.96 0.74 3.81 1.09 0.00 -1.26 -5.14 105.19 110.39 2eoe n GLY 9 Ca 0.33 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2eoe n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoe s GLU 10 N -0.02 3.47 0.58 1.61 0.41 -1.24 -5.09 118.70 118.42 2eoe s GLU 10 Ca 0.00 -0.21 -0.17 0.00 -0.41 0.00 0.00 54.97 54.18 2eoe s GLU 10 Cb 0.00 -3.14 -0.04 0.00 -1.78 0.00 0.00 34.13 29.17 2eoe s GLU 10 CO 0.00 0.68 1.07 0.15 -0.49 0.00 0.00 175.26 176.67 2eoe s LYS 11 N -0.75 3.31 0.04 1.61 -0.14 -1.26 -4.99 119.74 117.56 2eoe s LYS 11 Ca 0.13 1.31 -0.20 0.00 -1.36 0.00 0.00 55.97 55.85 2eoe s LYS 11 Cb -0.12 -2.02 -0.14 0.00 -1.68 0.00 0.00 37.83 33.86 2eoe s LYS 11 CO 0.03 -0.83 1.34 -1.00 -0.76 0.00 0.00 175.35 174.13 2eoe h PRO 12 N 0.65 0.35 -2.46 -1.68 0.13 -1.99 -3.43 132.00 123.58 2eoe h PRO 12 Ca -0.48 -0.19 -0.31 0.00 -0.87 0.00 0.00 66.00 64.15 2eoe h PRO 12 Cb 1.23 0.01 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 2eoe h PRO 12 CO 0.57 0.74 -0.62 0.71 -0.23 0.00 0.00 178.00 179.17 2eoe s TYR 13 N -4.31 -0.31 -0.08 1.56 2.02 -1.26 -5.07 117.35 109.90 2eoe s TYR 13 Ca -0.14 0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2eoe s TYR 13 Cb 0.05 -0.36 0.03 0.00 -0.40 0.00 0.00 41.96 41.28 2eoe s TYR 13 CO 0.75 -0.64 0.01 0.21 -1.57 0.00 0.00 175.55 174.31 2eoe s LYS 14 N 2.34 0.52 -0.70 -0.62 2.20 -1.26 -1.96 119.74 120.25 2eoe s LYS 14 Ca 0.07 0.09 -0.22 0.00 -0.36 0.00 0.00 55.97 55.55 2eoe s LYS 14 Cb -0.16 -1.05 -0.18 0.00 -1.51 0.00 0.00 37.83 34.94 2eoe s LYS 14 CO -0.15 -0.35 1.90 0.00 -0.36 0.00 0.00 175.35 176.39 2eoe n ASN 16 N 7.53 0.25 -0.26 0.00 0.23 -1.26 0.64 115.26 122.39 2eoe n ASN 16 Ca 0.49 1.31 -0.07 0.00 -0.53 0.00 0.00 54.58 55.78 2eoe n ASN 16 Cb 0.40 -0.64 -0.03 0.00 -2.08 0.00 0.00 39.78 37.43 2eoe n ASN 16 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2eoe h GLU 17 N 0.00 -0.15 0.00 -3.83 5.08 -1.97 -3.26 114.58 110.45 2eoe h GLU 17 Ca 0.72 0.01 -0.38 0.00 -1.00 0.00 0.00 59.36 58.70 2eoe h GLU 17 Cb 2.05 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 31.27 2eoe h GLU 17 CO -0.56 -0.10 -2.37 0.00 -1.00 0.00 0.00 179.01 174.99 2eoe n GLY 19 N 1.94 1.10 3.93 0.00 0.00 0.21 -5.08 105.19 107.29 2eoe n GLY 19 Ca -0.45 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2eoe n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoe s LYS 20 N -0.01 2.38 -0.07 1.61 1.02 -1.23 -4.90 119.74 118.54 2eoe s LYS 20 Ca 0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 55.97 54.20 2eoe s LYS 20 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 2eoe s LYS 20 CO 0.00 -0.53 0.17 0.08 -0.92 0.00 0.00 175.35 174.16 2eoe s VAL 21 N -2.63 -0.01 0.45 3.17 1.01 -1.26 -1.18 120.40 119.95 2eoe s VAL 21 Ca 0.46 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2eoe s VAL 21 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 2eoe s VAL 21 CO 0.28 0.02 0.07 -0.36 0.00 0.00 0.00 175.10 175.11 2eoe s PHE 22 N 0.34 1.85 -0.24 5.22 0.40 -0.83 -5.02 117.98 119.71 2eoe s PHE 22 Ca -0.02 -1.11 -0.00 0.00 -0.60 0.00 0.00 56.93 55.20 2eoe s PHE 22 Cb -0.03 -1.38 -0.15 0.00 0.51 0.00 0.00 43.02 41.97 2eoe s PHE 22 CO -0.01 -0.04 -0.22 0.25 0.70 0.00 0.00 175.22 175.90 2eoe n THR 23 N -1.06 1.34 -4.08 0.64 -2.24 -1.26 -4.49 114.28 103.14 2eoe n THR 23 Ca -0.12 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 60.92 2eoe n THR 23 Cb 0.66 -1.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 2eoe n THR 23 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2eoe s GLN 24 N -2.46 2.95 0.12 -0.78 2.00 -1.26 -4.95 119.66 115.28 2eoe s GLN 24 Ca -0.32 -0.88 -0.15 0.00 -2.00 0.00 0.00 55.36 52.01 2eoe s GLN 24 Cb 0.09 -2.66 -0.03 0.00 0.80 0.00 0.00 33.01 31.21 2eoe s GLN 24 CO 0.52 0.47 1.56 -2.95 -0.50 0.00 0.00 175.29 174.40 2eoe h ASN 25 N 2.20 0.68 -0.94 6.67 -1.07 -1.97 -2.93 115.58 118.22 2eoe h ASN 25 Ca -0.48 -0.31 0.10 0.00 0.07 0.00 0.00 56.30 55.68 2eoe h ASN 25 Cb 1.21 -0.18 -0.07 0.00 -2.07 0.00 0.00 38.32 37.20 2eoe h ASN 25 CO 0.63 0.83 0.60 0.28 0.07 0.00 0.00 177.43 179.84 2eoe h SER 26 N 0.51 0.86 -0.48 6.14 0.02 -1.98 0.05 113.55 118.67 2eoe h SER 26 Ca 0.11 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2eoe h SER 26 Cb 0.48 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2eoe h SER 26 CO 0.02 0.50 0.31 0.45 -1.14 0.00 0.00 176.83 176.97 2eoe h HIS 27 N 0.95 0.62 0.02 3.45 3.86 -1.93 0.36 115.15 122.48 2eoe h HIS 27 Ca 0.44 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.66 2eoe h HIS 27 Cb 0.41 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2eoe h HIS 27 CO -0.00 0.41 -0.01 1.25 0.86 0.00 0.00 177.93 180.43 2eoe h LEU 28 N 0.65 -0.03 -0.92 2.43 5.85 -1.21 -1.77 115.31 120.31 2eoe h LEU 28 Ca 0.18 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2eoe h LEU 28 Cb -0.05 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2eoe h LEU 28 CO -0.04 0.38 0.60 0.00 -0.34 0.00 0.00 178.44 179.05 2eoe h ALA 29 N 0.52 1.17 0.00 1.25 0.00 -0.93 0.21 119.26 121.48 2eoe h ALA 29 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2eoe h ALA 29 Cb 0.41 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2eoe h ALA 29 CO 0.01 0.57 0.00 -1.71 0.00 0.00 0.00 179.25 178.12 2eoe n ASN 30 N -4.44 0.33 -0.11 0.00 2.85 0.13 -3.49 115.26 110.53 2eoe n ASN 30 Ca 0.10 0.56 -0.21 0.00 -0.11 0.00 0.00 54.58 54.92 2eoe n ASN 30 Cb 0.02 -0.64 -0.09 0.00 1.24 0.00 0.00 39.78 40.31 2eoe n ASN 30 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2eoe n HIS 31 N -1.84 0.54 -0.28 1.20 -0.00 -0.26 -4.25 115.22 110.32 2eoe n HIS 31 Ca 0.04 0.23 0.34 0.00 0.46 0.00 0.00 57.72 58.79 2eoe n HIS 31 Cb 0.26 -0.96 0.69 0.00 -0.12 0.00 0.00 29.99 29.86 2eoe n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2eoe h GLN 32 N -1.00 0.00 -1.02 1.57 1.08 -0.71 0.27 115.11 115.31 2eoe h GLN 32 Ca -0.40 0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.05 2eoe h GLN 32 Cb 1.29 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.63 2eoe h GLN 32 CO -0.24 0.00 0.65 0.07 -0.95 0.00 0.00 178.83 178.36 2eoe h ARG 33 N 0.00 0.43 -0.57 1.46 0.11 -1.73 0.43 114.38 114.51 2eoe h ARG 33 Ca 0.54 -0.03 0.17 0.00 0.10 0.00 0.00 59.98 60.76 2eoe h ARG 33 Cb 2.44 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 33.40 2eoe h ARG 33 CO -0.01 0.28 0.43 -0.84 0.10 0.00 0.00 179.97 179.94 2eoe h ILE 34 N 0.44 0.64 0.00 0.08 3.07 -0.72 -3.02 117.51 118.00 2eoe h ILE 34 Ca 0.58 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.93 2eoe h ILE 34 Cb 1.39 0.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.62 2eoe h ILE 34 CO -0.30 0.00 -0.88 1.41 -1.05 0.00 0.00 178.15 177.33 2eoe n HIS 35 N -4.24 0.63 -2.67 0.16 8.25 0.14 -4.83 115.22 112.67 2eoe n HIS 35 Ca 0.11 0.27 -0.43 0.00 -0.26 0.00 0.00 57.72 57.42 2eoe n HIS 35 Cb 0.67 -0.76 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 2eoe n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eoe s THR 36 N -2.46 4.16 0.00 1.59 -1.32 -0.68 -4.37 115.64 112.56 2eoe s THR 36 Ca -0.22 0.77 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 2eoe s THR 36 Cb 0.04 -4.65 0.00 0.00 -1.51 0.00 0.00 72.50 66.38 2eoe s THR 36 CO 0.34 -1.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.15 2eoe n GLY 37 N 5.05 0.00 3.97 6.08 0.00 -1.26 -4.55 105.19 114.47 2eoe n GLY 37 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2eoe n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2eoe s VAL 38 N 0.00 2.19 0.17 1.61 -7.23 -1.26 -4.98 120.40 110.89 2eoe s VAL 38 Ca 0.00 -0.44 -0.20 0.00 -1.81 0.00 0.00 61.98 59.54 2eoe s VAL 38 Cb 0.00 -2.75 -0.12 0.00 0.56 0.00 0.00 36.38 34.07 2eoe s VAL 38 CO 0.00 0.00 0.33 1.17 -0.31 0.00 0.00 175.10 176.29 2eoe n LYS 39 N -2.98 0.00 -2.24 4.82 4.81 -1.26 -4.82 118.16 116.50 2eoe n LYS 39 Ca 0.13 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.16 2eoe n LYS 39 Cb 0.60 -0.74 -0.03 0.00 0.02 0.00 0.00 35.03 34.88 2eoe n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2eoe s PRO 40 N -0.74 4.42 -0.96 1.64 0.04 -1.26 -4.94 135.00 133.20 2eoe s PRO 40 Ca 0.47 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 63.32 2eoe s PRO 40 Cb -0.65 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 30.75 2eoe s PRO 40 CO 0.42 -0.17 1.51 -1.54 0.04 0.00 0.00 177.00 177.27 2eoe s SER 41 N -0.03 6.23 0.37 6.66 1.04 -1.26 -4.95 113.70 121.77 2eoe s SER 41 Ca 0.53 -1.18 0.04 0.00 0.48 0.00 0.00 55.95 55.82 2eoe s SER 41 Cb -0.36 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.15 2eoe s SER 41 CO 0.42 -1.75 0.08 -0.83 0.98 0.00 0.00 173.24 172.14 2eoe s GLY 42 N 5.37 2.37 0.32 7.32 0.00 -1.26 -5.05 107.32 116.39 2eoe s GLY 42 Ca 0.49 -1.59 0.11 0.00 0.00 0.00 0.00 44.72 43.73 2eoe s GLY 42 CO -0.05 -1.85 1.72 -0.56 0.00 0.00 0.00 173.10 172.36 2eoe h PRO 43 N 1.92 0.04 -4.32 2.90 0.13 -2.03 -3.46 132.00 127.17 2eoe h PRO 43 Ca -0.39 -0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 64.46 2eoe h PRO 43 Cb 1.26 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2eoe h PRO 43 CO 0.64 0.51 -0.35 -1.54 -0.23 0.00 0.00 178.00 177.04 2eoe s SER 44 N -6.89 0.69 -0.33 1.44 1.04 -1.26 -5.07 113.70 103.31 2eoe s SER 44 Ca -0.02 -1.42 0.06 0.00 0.48 0.00 0.00 55.95 55.05 2eoe s SER 44 Cb 0.13 0.55 0.45 0.00 0.10 0.00 0.00 66.02 67.26 2eoe s SER 44 CO 0.75 -1.10 1.17 -1.54 0.98 0.00 0.00 173.24 173.50 2eoe n SER 45 N -0.96 4.88 -0.79 7.02 3.41 -1.26 -5.08 113.62 120.85 2eoe n SER 45 Ca 0.02 -3.74 0.10 0.00 -0.26 0.00 0.00 58.87 54.99 2eoe n SER 45 Cb 0.63 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 64.29 2eoe n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49