#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4s s HIS 34 N 0.00 2.80 0.14 1.24 3.76 -1.26 -5.08 115.29 116.88 1e4s s HIS 34 Ca 0.00 -0.56 -0.01 0.00 -0.15 0.00 0.00 55.06 54.35 1e4s s HIS 34 Cb 0.00 -1.81 -0.04 0.00 1.11 0.00 0.00 32.58 31.84 1e4s s HIS 34 CO 0.00 -0.14 0.05 1.52 -0.85 0.00 0.00 174.74 175.32 1e4s s TYR 35 N 0.17 0.90 -0.58 1.40 1.13 -1.26 -5.11 117.35 114.00 1e4s s TYR 35 Ca -0.07 -1.22 -0.21 0.00 -1.41 0.00 0.00 57.07 54.16 1e4s s TYR 35 Cb -0.15 -0.50 0.07 0.00 -1.10 0.00 0.00 41.96 40.28 1e4s s TYR 35 CO 0.05 -0.49 0.81 1.21 -2.51 0.00 0.00 175.55 174.61 1e4s s ASN 36 N -3.06 6.22 0.12 -0.18 2.47 -1.26 -4.72 114.94 114.52 1e4s s ASN 36 Ca 0.24 -0.97 -0.20 0.00 0.42 0.00 0.00 52.86 52.35 1e4s s ASN 36 Cb 0.07 -2.36 -0.08 0.00 -1.45 0.00 0.00 41.25 37.44 1e4s s ASN 36 CO 0.02 -1.18 1.76 0.00 -3.72 0.00 0.00 177.10 173.98 1e4s h VAL 38 N 0.18 0.01 -0.55 0.00 2.07 -1.89 1.87 116.25 117.94 1e4s h VAL 38 Ca 0.06 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.74 1e4s h VAL 38 Cb 0.00 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1e4s h VAL 38 CO -0.04 0.00 0.46 -1.28 0.02 0.00 0.00 177.57 176.74 1e4s h SER 39 N -0.01 0.00 0.66 0.57 0.87 -1.80 0.78 113.55 114.63 1e4s h SER 39 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1e4s h SER 39 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1e4s h SER 39 CO -0.97 0.00 -0.13 -1.20 -0.53 0.00 0.00 176.83 173.99 1e4s n SER 40 N -4.05 0.24 0.00 6.23 7.64 0.63 -4.90 113.62 119.41 1e4s n SER 40 Ca 0.10 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1e4s n SER 40 Cb 0.68 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1e4s n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e4s n GLY 41 N 1.41 2.82 3.69 0.23 0.00 0.27 -5.07 105.19 108.56 1e4s n GLY 41 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1e4s n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4s s GLY 42 N -2.60 1.58 -0.05 -0.02 0.00 -1.17 -4.71 107.32 100.35 1e4s s GLY 42 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1e4s s GLY 42 CO 0.00 0.09 -0.14 1.62 0.00 0.00 0.00 173.10 174.67 1e4s s GLN 43 N -5.18 1.61 -0.40 2.90 0.74 0.39 -3.24 119.66 116.47 1e4s s GLN 43 Ca 0.67 -0.49 -0.20 0.00 0.05 0.00 0.00 55.36 55.38 1e4s s GLN 43 Cb -0.15 -1.38 0.01 0.00 1.10 0.00 0.00 33.01 32.59 1e4s s GLN 43 CO 0.56 0.15 0.62 0.00 -0.55 0.00 0.00 175.29 176.07 1e4s s LEU 45 N 2.71 3.01 -0.00 0.00 1.43 -1.08 -4.89 118.68 119.86 1e4s s LEU 45 Ca 0.22 -1.01 0.21 0.00 -1.03 0.00 0.00 54.13 52.52 1e4s s LEU 45 Cb -0.14 -1.56 -0.22 0.00 0.03 0.00 0.00 46.19 44.30 1e4s s LEU 45 CO 0.17 -0.95 0.87 -1.22 0.23 0.00 0.00 176.35 175.45 1e4s n TYR 46 N -1.72 0.00 -4.08 0.29 4.01 -1.26 -2.75 117.16 111.66 1e4s n TYR 46 Ca 0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 1e4s n TYR 46 Cb 0.63 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.52 1e4s n TYR 46 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1e4s s SER 47 N -3.19 4.63 0.39 7.72 0.15 -1.26 -4.70 113.70 117.43 1e4s s SER 47 Ca 0.06 -0.85 -0.23 0.00 0.70 0.00 0.00 55.95 55.64 1e4s s SER 47 Cb 0.16 -0.65 -0.14 0.00 -1.71 0.00 0.00 66.02 63.67 1e4s s SER 47 CO 0.87 -0.37 0.41 0.00 1.20 0.00 0.00 173.24 175.35 1e4s n ALA 48 N -1.19 -2.10 -1.60 5.45 0.00 -1.26 -4.65 120.51 115.17 1e4s n ALA 48 Ca -0.02 0.18 -0.50 0.00 0.00 0.00 0.00 53.44 53.10 1e4s n ALA 48 Cb 0.62 -1.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1e4s n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e4s s PRO 50 N 0.22 1.90 0.33 0.00 0.04 -1.26 -4.96 135.00 131.27 1e4s s PRO 50 Ca 0.80 0.73 0.17 0.00 0.04 0.00 0.00 61.00 62.74 1e4s s PRO 50 Cb -0.89 -1.89 0.44 0.00 0.04 0.00 0.00 34.50 32.19 1e4s s PRO 50 CO 0.48 -1.77 1.62 0.82 0.04 0.00 0.00 177.00 178.18 1e4s h ILE 51 N -1.20 0.96 0.00 0.56 2.04 -2.01 -2.91 117.51 114.95 1e4s h ILE 51 Ca -0.47 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1e4s h ILE 51 Cb 1.27 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1e4s h ILE 51 CO 0.57 0.46 0.00 0.49 0.00 0.00 0.00 178.15 179.67 1e4s n PHE 52 N -3.44 0.00 -4.21 1.37 3.72 -1.26 -4.69 117.46 108.95 1e4s n PHE 52 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1e4s n PHE 52 Cb 0.61 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 38.57 1e4s n PHE 52 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1e4s s THR 53 N -2.94 0.97 0.46 4.37 -4.23 -1.10 -5.01 115.64 108.17 1e4s s THR 53 Ca 0.05 -1.93 0.08 0.00 -1.18 0.00 0.00 61.69 58.72 1e4s s THR 53 Cb 0.06 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.24 1e4s s THR 53 CO 0.17 -0.75 0.61 -0.54 -0.54 0.00 0.00 174.62 173.58 1e4s s LYS 54 N -3.57 2.66 0.03 3.99 1.02 0.35 -4.65 119.74 119.57 1e4s s LYS 54 Ca 0.13 -1.38 -0.30 0.00 0.02 0.00 0.00 55.97 54.44 1e4s s LYS 54 Cb 0.02 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1e4s s LYS 54 CO -0.01 -0.43 0.98 -1.50 -0.92 0.00 0.00 175.35 173.47 1e4s s ILE 55 N -2.45 4.75 -0.11 2.17 2.07 -1.26 -2.72 121.20 123.65 1e4s s ILE 55 Ca 0.56 2.05 0.01 0.00 -1.41 0.00 0.00 60.65 61.86 1e4s s ILE 55 Cb -0.08 -4.31 0.00 0.00 0.13 0.00 0.00 42.46 38.20 1e4s s ILE 55 CO 0.34 0.20 0.38 0.00 -1.91 0.00 0.00 174.94 173.95 1e4s n GLN 56 N 3.61 1.50 0.00 3.50 1.13 -0.65 -4.84 117.38 121.64 1e4s n GLN 56 Ca 0.05 -0.39 0.00 0.00 -1.94 0.00 0.00 57.00 54.72 1e4s n GLN 56 Cb 0.50 -0.87 0.00 0.00 0.11 0.00 0.00 30.24 29.98 1e4s n GLN 56 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e4s n GLY 57 N 0.36 0.36 3.53 1.08 0.00 -1.25 -4.96 105.19 104.31 1e4s n GLY 57 Ca 0.01 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 1e4s n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4s s THR 58 N -0.43 1.71 0.00 2.61 -4.23 -1.26 -3.96 115.64 110.08 1e4s s THR 58 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1e4s s THR 58 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1e4s s THR 58 CO 0.00 -0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.02 1e4s h TYR 60 N 0.19 -0.05 -2.12 0.00 0.05 -1.89 -3.41 116.97 109.73 1e4s h TYR 60 Ca 0.00 0.07 -0.56 0.00 0.05 0.00 0.00 58.73 58.29 1e4s h TYR 60 Cb 0.00 0.17 -0.13 0.00 1.01 0.00 0.00 36.73 37.78 1e4s h TYR 60 CO 0.00 -0.38 -0.59 1.03 -1.05 0.00 0.00 178.16 177.17 1e4s s ARG 61 N -6.04 1.85 0.44 4.88 0.52 -1.26 -5.02 118.95 114.32 1e4s s ARG 61 Ca -0.13 -2.06 0.24 0.00 -0.52 0.00 0.00 55.73 53.26 1e4s s ARG 61 Cb 0.27 -1.20 0.88 0.00 0.52 0.00 0.00 34.95 35.42 1e4s s ARG 61 CO 0.77 -0.18 1.80 0.78 0.02 0.00 0.00 175.30 178.50 1e4s h GLY 62 N 1.88 0.00 1.58 -3.53 0.00 -2.00 -2.99 103.07 98.01 1e4s h GLY 62 Ca -0.42 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1e4s h GLY 62 CO 0.73 0.00 -0.11 1.70 0.00 0.00 0.00 176.54 178.86 1e4s h LYS 63 N 0.00 0.51 -6.58 4.80 3.64 -1.95 -3.44 116.57 113.55 1e4s h LYS 63 Ca -0.00 -0.14 -0.46 0.00 -1.27 0.00 0.00 60.65 58.78 1e4s h LYS 63 Cb 0.78 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1e4s h LYS 63 CO 0.03 0.62 -0.17 0.00 -2.27 0.00 0.00 179.45 177.66 1e4s s ALA 64 N -4.77 3.82 -0.01 5.00 0.00 -1.13 -4.62 121.76 120.05 1e4s s ALA 64 Ca -0.07 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 1e4s s ALA 64 Cb 0.15 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.23 1e4s s ALA 64 CO 0.78 -0.21 0.01 0.21 0.00 0.00 0.00 175.76 176.55 1e4s s LYS 65 N -4.42 -0.01 0.08 0.00 2.47 -1.11 -3.56 119.74 113.19 1e4s s LYS 65 Ca 0.45 0.08 -0.24 0.00 -1.56 0.00 0.00 55.97 54.70 1e4s s LYS 65 Cb -0.10 -0.10 -0.06 0.00 -1.46 0.00 0.00 37.83 36.11 1e4s s LYS 65 CO 0.36 -0.07 0.74 0.00 0.16 0.00 0.00 175.35 176.54