#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 2.63 0.34 1.24 5.65 -1.26 -4.96 115.29 118.93 1e4s s HIS 34 Ca 0.00 -0.99 0.03 0.00 0.25 0.00 0.00 55.06 54.35 1e4s s HIS 34 Cb 0.00 -1.75 -0.04 0.00 -1.18 0.00 0.00 32.58 29.60 1e4s s HIS 34 CO 0.00 -0.40 0.10 1.52 -0.65 0.00 0.00 174.74 175.32 1e4s s TYR 35 N 0.40 1.78 -0.65 3.88 1.13 -1.26 -5.09 117.35 117.54 1e4s s TYR 35 Ca -0.16 -1.16 -0.23 0.00 -1.41 0.00 0.00 57.07 54.11 1e4s s TYR 35 Cb -0.17 -1.12 0.07 0.00 -1.10 0.00 0.00 41.96 39.64 1e4s s TYR 35 CO 0.07 -0.22 0.95 0.54 -2.51 0.00 0.00 175.55 174.38 1e4s s ASN 36 N -3.49 6.18 0.48 -0.18 4.22 -1.26 -4.86 114.94 116.03 1e4s s ASN 36 Ca 0.32 -0.96 0.27 0.00 -2.14 0.00 0.00 52.86 50.36 1e4s s ASN 36 Cb 0.06 -2.42 1.00 0.00 1.28 0.00 0.00 41.25 41.17 1e4s s ASN 36 CO 0.15 -1.42 1.85 0.00 -2.04 0.00 0.00 177.10 175.64 1e4s h VAL 38 N 0.00 1.15 -0.16 0.00 -1.51 -1.89 -1.99 116.25 111.84 1e4s h VAL 38 Ca -0.00 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.12 1e4s h VAL 38 Cb 0.71 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1e4s h VAL 38 CO 0.02 0.15 0.07 0.77 -1.23 0.00 0.00 177.57 177.35 1e4s h SER 39 N 0.60 0.19 0.85 4.19 4.64 -1.84 0.26 113.55 122.44 1e4s h SER 39 Ca 0.16 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1e4s h SER 39 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1e4s h SER 39 CO -0.03 0.16 0.00 -1.20 -0.87 0.00 0.00 176.83 174.89 1e4s n SER 40 N -4.48 0.37 0.00 4.97 7.64 -0.80 -4.85 113.62 116.47 1e4s n SER 40 Ca -0.01 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1e4s n SER 40 Cb 0.10 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 0.51 0.55 3.94 0.23 0.00 0.08 -5.07 105.19 105.43 1e4s n GLY 41 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.12 1.71 0.24 -0.02 0.00 -0.89 -4.86 107.32 101.39 1e4s s GLY 42 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1e4s s GLY 42 CO 0.00 -0.58 0.02 0.61 0.00 0.00 0.00 173.10 173.15 1e4s n GLN 43 N -3.07 1.19 -3.87 2.90 10.64 0.69 -3.68 117.38 122.18 1e4s n GLN 43 Ca 0.10 -1.83 -0.27 0.00 -1.83 0.00 0.00 57.00 53.17 1e4s n GLN 43 Cb 0.60 0.64 -0.17 0.00 -0.86 0.00 0.00 30.24 30.45 1e4s n GLN 43 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1e4s s LEU 45 N 1.70 3.06 0.00 0.00 1.43 -0.79 -4.88 118.68 119.20 1e4s s LEU 45 Ca 0.02 -0.95 0.20 0.00 -1.03 0.00 0.00 54.13 52.38 1e4s s LEU 45 Cb -0.14 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.48 1e4s s LEU 45 CO -0.08 -1.04 1.04 -1.22 0.23 0.00 0.00 176.35 175.28 1e4s n TYR 46 N -1.86 0.00 -4.51 0.29 4.01 -1.26 -1.94 117.16 111.89 1e4s n TYR 46 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 1e4s n TYR 46 Cb 0.62 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.55 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1e4s s SER 47 N -2.10 3.29 0.06 7.72 0.01 -1.26 -4.53 113.70 116.90 1e4s s SER 47 Ca 0.19 -1.25 -0.37 0.00 1.31 0.00 0.00 55.95 55.82 1e4s s SER 47 Cb 0.16 -0.27 -0.18 0.00 0.21 0.00 0.00 66.02 65.94 1e4s s SER 47 CO 0.44 -0.34 1.09 0.00 0.41 0.00 0.00 173.24 174.83 1e4s n ALA 48 N -0.75 -2.59 -1.53 1.44 0.00 -1.26 -4.62 120.51 111.20 1e4s n ALA 48 Ca -0.05 0.55 -0.56 0.00 0.00 0.00 0.00 53.44 53.37 1e4s n ALA 48 Cb 0.65 -1.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 0.17 4.04 0.57 0.00 0.04 -1.26 -4.90 135.00 133.66 1e4s s PRO 50 Ca 0.89 1.65 0.37 0.00 0.04 0.00 0.00 61.00 63.95 1e4s s PRO 50 Cb -1.16 -2.55 2.04 0.00 0.04 0.00 0.00 34.50 32.88 1e4s s PRO 50 CO 0.53 -0.28 2.15 -0.84 0.04 0.00 0.00 177.00 178.60 1e4s h ILE 51 N 2.15 0.00 0.00 0.56 3.07 -1.99 -0.12 117.51 121.18 1e4s h ILE 51 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1e4s h ILE 51 Cb 1.23 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 1e4s h ILE 51 CO 0.62 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.21 1e4s n PHE 52 N -2.83 0.00 -4.26 0.16 3.72 -1.26 -4.76 117.46 108.23 1e4s n PHE 52 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1e4s n PHE 52 Cb 0.08 -0.22 -0.10 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.45 0.22 0.46 4.37 -4.23 -0.06 -5.01 115.64 108.95 1e4s s THR 53 Ca 0.18 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1e4s s THR 53 Cb 0.11 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 1e4s s THR 53 CO 0.24 0.00 0.70 -0.75 -0.54 0.00 0.00 174.62 174.27 1e4s s LYS 54 N -4.06 3.21 -0.59 3.99 2.20 -0.53 -4.74 119.74 119.22 1e4s s LYS 54 Ca 0.38 -0.25 -0.20 0.00 -0.36 0.00 0.00 55.97 55.54 1e4s s LYS 54 Cb 0.07 -2.50 0.09 0.00 -1.51 0.00 0.00 37.83 33.98 1e4s s LYS 54 CO 0.14 -0.24 0.74 -1.50 -0.36 0.00 0.00 175.35 174.13 1e4s s ILE 55 N -2.61 4.74 -2.00 5.43 2.07 -1.26 -1.53 121.20 126.04 1e4s s ILE 55 Ca 0.47 -0.82 0.25 0.00 -1.41 0.00 0.00 60.65 59.14 1e4s s ILE 55 Cb -0.10 -4.50 0.70 0.00 0.13 0.00 0.00 42.46 38.69 1e4s s ILE 55 CO 0.40 -1.15 1.83 0.00 -1.91 0.00 0.00 174.94 174.11 1e4s n GLN 56 N 6.56 0.77 0.00 3.50 1.13 0.07 -4.97 117.38 124.44 1e4s n GLN 56 Ca -0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1e4s n GLN 56 Cb 0.43 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 0.54 0.46 3.90 1.08 0.00 -1.25 -4.89 105.19 105.03 1e4s n GLY 57 Ca 0.19 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 2.99 0.00 2.61 -4.23 -1.26 -3.98 115.64 111.77 1e4s s THR 58 Ca 0.00 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1e4s s THR 58 Cb 0.00 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1e4s s THR 58 CO 0.00 -0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.03 1e4s h TYR 60 N 0.00 0.41 -3.12 0.00 0.05 -1.91 -3.45 116.97 108.95 1e4s h TYR 60 Ca 0.00 0.02 -0.41 0.00 0.05 0.00 0.00 58.73 58.39 1e4s h TYR 60 Cb 0.00 -0.12 -0.14 0.00 1.01 0.00 0.00 36.73 37.47 1e4s h TYR 60 CO 0.00 0.22 -0.67 0.50 -1.05 0.00 0.00 178.16 177.16 1e4s s ARG 61 N -6.15 1.37 0.60 4.88 3.52 -1.26 -5.01 118.95 116.90 1e4s s ARG 61 Ca -0.13 -1.69 0.35 0.00 -0.13 0.00 0.00 55.73 54.13 1e4s s ARG 61 Cb 0.12 -0.78 1.95 0.00 -1.56 0.00 0.00 34.95 34.68 1e4s s ARG 61 CO 0.72 -0.04 2.25 0.78 -0.81 0.00 0.00 175.30 178.21 1e4s h GLY 62 N 2.45 0.00 2.00 8.12 0.00 -2.01 -0.93 103.07 112.69 1e4s h GLY 62 Ca -0.39 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1e4s h GLY 62 CO 0.65 0.00 -0.53 0.50 0.00 0.00 0.00 176.54 177.17 1e4s h LYS 63 N 0.00 0.00 -6.20 4.80 1.57 -1.95 -3.45 116.57 111.35 1e4s h LYS 63 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1e4s h LYS 63 Cb 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1e4s h LYS 63 CO 0.00 0.53 -0.54 0.00 -0.57 0.00 0.00 179.45 178.87 1e4s s ALA 64 N -3.61 3.52 -0.01 3.86 0.00 -0.35 -4.12 121.76 121.05 1e4s s ALA 64 Ca -0.01 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 1e4s s ALA 64 Cb 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1e4s s ALA 64 CO 0.73 0.23 0.08 0.15 0.00 0.00 0.00 175.76 176.96 1e4s s LYS 65 N -3.82 0.25 0.01 0.00 -0.14 -0.82 -3.17 119.74 112.06 1e4s s LYS 65 Ca 0.33 -0.16 -0.26 0.00 -1.36 0.00 0.00 55.97 54.51 1e4s s LYS 65 Cb -0.07 0.11 -0.04 0.00 -1.68 0.00 0.00 37.83 36.14 1e4s s LYS 65 CO 0.24 -0.05 0.82 0.00 -0.76 0.00 0.00 175.35 175.60