#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoy n SER 2 N 0.00 -5.04 0.23 1.61 7.64 -1.26 -4.92 113.62 111.88 2eoy n SER 2 Ca 0.00 -0.66 -0.10 0.00 1.01 0.00 0.00 58.87 59.11 2eoy n SER 2 Cb 0.00 -4.50 -0.05 0.00 -1.01 0.00 0.00 64.21 58.65 2eoy n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2eoy h SER 3 N -2.34 -0.56 -3.21 6.43 0.02 -2.04 -3.49 113.55 108.37 2eoy h SER 3 Ca -0.58 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 60.58 2eoy h SER 3 Cb 1.37 0.14 -0.27 0.00 0.14 0.00 0.00 62.40 63.78 2eoy h SER 3 CO 0.60 -0.14 0.87 -0.83 -1.14 0.00 0.00 176.83 176.19 2eoy s GLY 4 N -2.79 0.05 0.89 -3.77 0.00 -1.26 -5.17 107.32 95.27 2eoy s GLY 4 Ca -0.10 2.75 -0.14 0.00 0.00 0.00 0.00 44.72 47.23 2eoy s GLY 4 CO 0.31 1.18 1.24 -0.56 0.00 0.00 0.00 173.10 175.27 2eoy s SER 5 N -0.93 3.73 -1.46 1.64 0.01 -1.26 -4.22 113.70 111.21 2eoy s SER 5 Ca 0.07 0.55 -0.07 0.00 1.31 0.00 0.00 55.95 57.81 2eoy s SER 5 Cb -0.01 -0.83 0.05 0.00 0.21 0.00 0.00 66.02 65.44 2eoy s SER 5 CO -0.07 -2.37 0.71 -1.20 0.41 0.00 0.00 173.24 170.72 2eoy n SER 6 N -3.58 -2.24 0.00 2.44 7.64 -1.26 -4.86 113.62 111.76 2eoy n SER 6 Ca 0.11 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.10 2eoy n SER 6 Cb 0.60 -3.49 0.00 0.00 -1.01 0.00 0.00 64.21 60.31 2eoy n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoy n GLY 7 N -1.70 3.61 1.82 0.23 0.00 -1.26 -5.00 105.19 102.88 2eoy n GLY 7 Ca -0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2eoy n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eoy n GLN 8 N 0.00 1.59 -3.97 1.61 -0.00 -1.26 -4.88 117.38 110.46 2eoy n GLN 8 Ca 0.00 -0.98 -0.35 0.00 -0.00 0.00 0.00 57.00 55.67 2eoy n GLN 8 Cb 0.00 -1.49 -0.08 0.00 -0.00 0.00 0.00 30.24 28.67 2eoy n GLN 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2eoy s LYS 9 N -0.74 3.68 -0.26 2.61 2.47 -1.26 -5.02 119.74 121.21 2eoy s LYS 9 Ca 0.27 -0.26 -0.26 0.00 -1.56 0.00 0.00 55.97 54.16 2eoy s LYS 9 Cb 0.18 -3.18 0.10 0.00 -1.46 0.00 0.00 37.83 33.47 2eoy s LYS 9 CO -0.03 0.51 0.92 -2.00 0.16 0.00 0.00 175.35 174.92 2eoy s GLU 10 N -0.29 0.63 0.07 4.03 2.56 -1.26 -4.99 118.70 119.45 2eoy s GLU 10 Ca 0.10 0.68 -0.30 0.00 0.00 0.00 0.00 54.97 55.44 2eoy s GLU 10 Cb -0.12 0.31 -0.05 0.00 2.00 0.00 0.00 34.13 36.27 2eoy s GLU 10 CO 0.01 -0.09 1.04 0.15 -0.56 0.00 0.00 175.26 175.81 2eoy s LYS 11 N 0.14 4.57 -0.05 4.30 1.02 -1.26 -5.04 119.74 123.42 2eoy s LYS 11 Ca 0.01 1.55 -0.01 0.00 0.02 0.00 0.00 55.97 57.55 2eoy s LYS 11 Cb -0.05 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2eoy s LYS 11 CO -0.03 -0.01 0.02 0.00 -0.92 0.00 0.00 175.35 174.41 2eoy s PHE 13 N -1.00 2.92 0.08 0.00 0.40 -1.24 -4.99 117.98 114.16 2eoy s PHE 13 Ca 0.17 -1.29 0.01 0.00 -0.60 0.00 0.00 56.93 55.22 2eoy s PHE 13 Cb -0.12 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 2eoy s PHE 13 CO 0.07 -0.67 0.20 0.21 0.70 0.00 0.00 175.22 175.72 2eoy s LYS 14 N 1.39 3.32 0.86 0.44 2.20 -1.26 -1.30 119.74 125.38 2eoy s LYS 14 Ca 0.04 -0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 55.02 2eoy s LYS 14 Cb -0.14 -2.96 0.15 0.00 -1.51 0.00 0.00 37.83 33.37 2eoy s LYS 14 CO -0.07 0.58 1.20 0.00 -0.36 0.00 0.00 175.35 176.70 2eoy n ASN 16 N -3.41 1.59 0.00 0.00 4.05 -1.26 -3.87 115.26 112.36 2eoy n ASN 16 Ca 0.13 0.25 0.00 0.00 0.45 0.00 0.00 54.58 55.42 2eoy n ASN 16 Cb 0.60 -0.58 0.00 0.00 1.23 0.00 0.00 39.78 41.03 2eoy n ASN 16 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2eoy n LYS 17 N -4.07 0.00 0.07 1.20 4.76 -1.26 -3.50 118.16 115.36 2eoy n LYS 17 Ca -0.10 0.59 -0.09 0.00 -2.87 0.00 0.00 58.31 55.84 2eoy n LYS 17 Cb 0.35 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.06 2eoy n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eoy n GLU 19 N -3.77 -2.06 -4.02 0.00 1.02 -1.23 -5.01 120.64 105.56 2eoy n GLU 19 Ca -0.04 0.22 -0.36 0.00 -0.02 0.00 0.00 57.16 56.96 2eoy n GLU 19 Cb 0.74 -3.41 -0.07 0.00 -0.02 0.00 0.00 31.44 28.69 2eoy n GLU 19 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eoy s LYS 20 N -5.13 3.34 0.15 3.49 1.02 -1.26 -4.64 119.74 116.70 2eoy s LYS 20 Ca 0.12 -0.22 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 2eoy s LYS 20 Cb -0.05 -3.08 -0.07 0.00 -0.52 0.00 0.00 37.83 34.11 2eoy s LYS 20 CO 0.20 0.73 0.57 0.95 -0.92 0.00 0.00 175.35 176.88 2eoy s THR 21 N -0.91 4.81 0.36 2.17 -4.23 -1.26 -0.62 115.64 115.96 2eoy s THR 21 Ca 0.14 0.91 0.04 0.00 -1.18 0.00 0.00 61.69 61.60 2eoy s THR 21 Cb -0.12 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 2eoy s THR 21 CO 0.03 0.26 0.06 -0.36 -0.54 0.00 0.00 174.62 174.08 2eoy s PHE 22 N -1.45 1.97 -0.04 3.99 0.08 -0.42 -4.99 117.98 117.12 2eoy s PHE 22 Ca 0.38 -1.00 -0.26 0.00 0.12 0.00 0.00 56.93 56.17 2eoy s PHE 22 Cb -0.15 -1.32 -0.20 0.00 -0.57 0.00 0.00 43.02 40.77 2eoy s PHE 22 CO 0.19 0.00 1.14 0.77 -0.10 0.00 0.00 175.22 177.22 2eoy h SER 23 N 1.98 -0.03 -4.80 1.36 0.02 -1.93 -3.27 113.55 106.87 2eoy h SER 23 Ca -0.40 -0.54 -0.54 0.00 -0.84 0.00 0.00 61.79 59.47 2eoy h SER 23 Cb 1.25 0.01 -0.12 0.00 0.14 0.00 0.00 62.40 63.68 2eoy h SER 23 CO 0.68 0.54 -0.45 0.00 -1.14 0.00 0.00 176.83 176.46 2eoy h SER 25 N 1.52 0.02 -0.55 0.00 4.64 -1.92 -3.26 113.55 114.00 2eoy h SER 25 Ca -0.31 -0.64 0.05 0.00 -0.47 0.00 0.00 61.79 60.42 2eoy h SER 25 Cb 1.17 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 2eoy h SER 25 CO 0.50 0.66 -0.32 1.17 -0.87 0.00 0.00 176.83 177.96 2eoy n LYS 26 N -4.77 -0.24 -0.36 4.77 0.00 -1.26 0.10 118.16 116.41 2eoy n LYS 26 Ca -0.09 1.27 0.27 0.00 0.00 0.00 0.00 58.31 59.76 2eoy n LYS 26 Cb 0.33 -1.88 0.56 0.00 0.00 0.00 0.00 35.03 34.04 2eoy n LYS 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2eoy h TYR 27 N 0.00 0.59 0.00 5.64 0.05 -2.00 -1.00 116.97 120.25 2eoy h TYR 27 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2eoy h TYR 27 Cb 0.22 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2eoy h TYR 27 CO -0.98 -0.02 0.00 -0.11 -1.05 0.00 0.00 178.16 176.00 2eoy n LEU 28 N -4.63 0.33 -0.22 3.88 7.94 0.29 -2.15 117.00 122.43 2eoy n LEU 28 Ca 0.29 0.49 0.15 0.00 -1.11 0.00 0.00 56.01 55.83 2eoy n LEU 28 Cb 1.06 -0.44 0.29 0.00 0.53 0.00 0.00 43.42 44.86 2eoy n LEU 28 CO 0.25 -0.44 0.62 1.07 -1.11 0.00 0.00 177.39 177.77 2eoy n THR 29 N -1.82 -0.28 -0.05 1.96 5.66 0.24 0.23 114.28 120.22 2eoy n THR 29 Ca 0.00 1.43 -0.14 0.00 -3.05 0.00 0.00 64.05 62.29 2eoy n THR 29 Cb 0.00 -2.19 -0.07 0.00 -1.55 0.00 0.00 70.33 66.52 2eoy n THR 29 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 2eoy h GLN 30 N 0.00 0.45 -0.85 1.09 4.15 -1.32 -3.22 115.11 115.41 2eoy h GLN 30 Ca 0.48 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.62 2eoy h GLN 30 Cb 1.14 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 2eoy h GLN 30 CO -0.58 0.89 0.56 1.25 -1.93 0.00 0.00 178.83 179.02 2eoy h HIS 31 N 0.07 1.07 -0.17 3.99 2.76 0.35 -1.69 115.15 121.52 2eoy h HIS 31 Ca 0.01 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2eoy h HIS 31 Cb 0.87 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2eoy h HIS 31 CO 0.10 0.67 0.74 0.93 -1.30 0.00 0.00 177.93 179.07 2eoy h GLU 32 N 1.15 0.00 -0.68 5.26 5.08 -0.61 0.57 114.58 125.34 2eoy h GLU 32 Ca 0.31 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2eoy h GLU 32 Cb -0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2eoy h GLU 32 CO -0.07 0.00 0.20 0.00 -1.00 0.00 0.00 179.01 178.14 2eoy h ARG 33 N 0.00 1.07 -0.92 2.33 3.08 -1.44 -2.43 114.38 116.07 2eoy h ARG 33 Ca 0.08 -0.24 0.27 0.00 0.07 0.00 0.00 59.98 60.16 2eoy h ARG 33 Cb 1.57 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.43 2eoy h ARG 33 CO -0.00 0.94 0.80 -0.84 -1.07 0.00 0.00 179.97 179.80 2eoy h ILE 34 N 1.01 0.31 0.00 2.04 3.07 -0.03 -1.40 117.51 122.50 2eoy h ILE 34 Ca 0.22 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.55 2eoy h ILE 34 Cb 0.32 0.40 -0.01 0.00 -0.27 0.00 0.00 36.82 37.26 2eoy h ILE 34 CO -0.00 0.00 -0.59 0.45 -1.05 0.00 0.00 178.15 176.96 2eoy h HIS 35 N 0.00 0.00 -0.83 0.16 3.86 -1.59 -3.42 115.15 113.33 2eoy h HIS 35 Ca 0.44 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 59.14 2eoy h HIS 35 Cb 2.04 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.44 2eoy h HIS 35 CO 0.00 0.72 1.47 0.95 0.86 0.00 0.00 177.93 181.93 2eoy s THR 36 N -2.16 3.81 0.10 2.45 -4.23 -0.53 -4.50 115.64 110.58 2eoy s THR 36 Ca -0.18 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2eoy s THR 36 Cb 0.02 -4.80 0.00 0.00 1.34 0.00 0.00 72.50 69.07 2eoy s THR 36 CO 0.40 -1.58 0.00 -1.14 -0.54 0.00 0.00 174.62 171.76 2eoy n ARG 37 N 8.62 0.00 -0.14 3.99 0.63 -1.25 -4.84 116.66 123.67 2eoy n ARG 37 Ca 0.41 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.27 2eoy n ARG 37 Cb 0.48 -0.24 0.01 0.00 0.45 0.00 0.00 32.46 33.17 2eoy n ARG 37 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2eoy h GLY 38 N 0.00 0.61 -4.68 5.14 0.00 -1.95 -3.42 103.07 98.77 2eoy h GLY 38 Ca 0.00 -0.21 -0.52 0.00 0.00 0.00 0.00 47.33 46.60 2eoy h GLY 38 CO 0.00 0.19 0.95 0.54 0.00 0.00 0.00 176.54 178.22 2eoy s VAL 39 N -6.16 2.48 -0.40 4.60 0.11 -1.26 -4.98 120.40 114.79 2eoy s VAL 39 Ca -0.13 0.30 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2eoy s VAL 39 Cb 0.12 -3.19 0.12 0.00 -1.53 0.00 0.00 36.38 31.89 2eoy s VAL 39 CO 0.73 0.02 0.16 -0.75 -3.33 0.00 0.00 175.10 171.93 2eoy s LYS 40 N 1.40 1.33 -0.38 1.54 2.20 -1.26 -5.02 119.74 119.54 2eoy s LYS 40 Ca 0.73 -1.87 -0.06 0.00 -0.36 0.00 0.00 55.97 54.41 2eoy s LYS 40 Cb -0.45 -2.65 0.08 0.00 -1.51 0.00 0.00 37.83 33.29 2eoy s LYS 40 CO 0.32 -1.05 0.17 0.45 -0.36 0.00 0.00 175.35 174.88 2eoy s SER 41 N 0.67 5.34 0.00 1.43 0.15 -1.26 -4.99 113.70 115.03 2eoy s SER 41 Ca 0.14 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.22 2eoy s SER 41 Cb -0.22 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2eoy s SER 41 CO -0.08 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.51 2eoy n GLY 42 N 4.75 2.20 0.26 9.45 0.00 -1.26 -4.84 105.19 115.74 2eoy n GLY 42 Ca -0.09 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 2eoy n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoy h PRO 43 N 0.00 0.85 -5.50 1.61 0.13 -2.06 -3.43 132.00 123.60 2eoy h PRO 43 Ca 0.00 -0.45 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 2eoy h PRO 43 Cb 0.00 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 30.89 2eoy h PRO 43 CO 0.00 1.09 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.56 2eoy s SER 44 N -6.85 4.11 -0.34 1.44 1.04 -1.26 -5.09 113.70 106.75 2eoy s SER 44 Ca -0.10 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.06 2eoy s SER 44 Cb 0.11 -1.49 0.10 0.00 0.10 0.00 0.00 66.02 64.84 2eoy s SER 44 CO 0.87 0.20 0.10 -0.44 0.98 0.00 0.00 173.24 174.95 2eoy s SER 45 N 0.14 4.28 0.00 7.02 0.01 -1.26 -5.06 113.70 118.83 2eoy s SER 45 Ca -0.06 -1.97 0.00 0.00 1.31 0.00 0.00 55.95 55.23 2eoy s SER 45 Cb -0.15 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.89 2eoy s SER 45 CO 0.05 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.92