#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 3.03 0.01 1.24 2.46 -1.26 -4.93 115.29 115.83 1e4s s HIS 34 Ca 0.00 1.41 0.06 0.00 0.47 0.00 0.00 55.06 57.00 1e4s s HIS 34 Cb 0.00 -3.69 -0.03 0.00 -0.13 0.00 0.00 32.58 28.74 1e4s s HIS 34 CO 0.00 -1.88 -0.17 -0.47 -2.47 0.00 0.00 174.74 169.75 1e4s s TYR 35 N -1.14 2.61 -1.25 3.88 6.14 -1.26 -5.04 117.35 121.28 1e4s s TYR 35 Ca 0.49 -0.23 -0.08 0.00 0.64 0.00 0.00 57.07 57.90 1e4s s TYR 35 Cb -0.40 -1.53 0.18 0.00 0.42 0.00 0.00 41.96 40.64 1e4s s TYR 35 CO 0.53 0.22 1.91 -1.71 0.64 0.00 0.00 175.55 177.14 1e4s n ASN 36 N 1.86 5.89 0.05 4.32 4.05 -1.26 -4.76 115.26 125.40 1e4s n ASN 36 Ca -0.16 -3.18 -0.13 0.00 0.45 0.00 0.00 54.58 51.56 1e4s n ASN 36 Cb 0.52 -1.42 -0.08 0.00 1.23 0.00 0.00 39.78 40.03 1e4s n ASN 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1e4s h VAL 38 N -0.32 0.29 -0.02 0.00 2.07 -1.85 1.39 116.25 117.81 1e4s h VAL 38 Ca -0.01 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1e4s h VAL 38 Cb 0.28 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1e4s h VAL 38 CO 0.02 0.02 0.05 -1.28 0.02 0.00 0.00 177.57 176.40 1e4s h SER 39 N 0.10 0.00 0.81 0.57 0.87 -1.82 0.15 113.55 114.23 1e4s h SER 39 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 1e4s h SER 39 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1e4s h SER 39 CO -0.70 0.00 -0.38 -1.20 -0.53 0.00 0.00 176.83 174.02 1e4s n SER 40 N -3.32 0.48 0.00 6.23 7.64 0.47 -4.90 113.62 120.21 1e4s n SER 40 Ca -0.02 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1e4s n SER 40 Cb 0.13 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.43 0.85 3.97 0.23 0.00 0.53 -5.07 105.19 107.13 1e4s n GLY 41 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.42 1.99 0.44 -0.02 0.00 -1.14 -4.68 107.32 102.50 1e4s s GLY 42 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.96 1e4s s GLY 42 CO 0.00 -1.62 0.04 -0.86 0.00 0.00 0.00 173.10 170.66 1e4s s GLN 43 N -4.35 2.00 -0.60 2.90 -2.07 0.54 -3.44 119.66 114.64 1e4s s GLN 43 Ca 0.53 -2.21 -0.07 0.00 -1.82 0.00 0.00 55.36 51.78 1e4s s GLN 43 Cb -0.07 -1.26 0.16 0.00 -1.09 0.00 0.00 33.01 30.75 1e4s s GLN 43 CO 0.32 -0.29 0.47 0.00 -1.32 0.00 0.00 175.29 174.47 1e4s s LEU 45 N 0.53 1.38 -0.00 0.00 1.43 -0.62 -4.83 118.68 116.56 1e4s s LEU 45 Ca 0.13 0.51 0.17 0.00 -1.03 0.00 0.00 54.13 53.90 1e4s s LEU 45 Cb -0.20 -2.34 -0.19 0.00 0.03 0.00 0.00 46.19 43.48 1e4s s LEU 45 CO -0.04 -3.66 0.66 -1.22 0.23 0.00 0.00 176.35 172.32 1e4s n TYR 46 N -4.43 0.00 -4.55 0.29 4.01 -1.26 -3.23 117.16 108.00 1e4s n TYR 46 Ca 0.14 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.62 1e4s n TYR 46 Cb 0.59 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.47 1e4s n TYR 46 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1e4s s SER 47 N -2.79 3.03 -0.03 7.72 1.04 -1.26 -4.51 113.70 116.90 1e4s s SER 47 Ca 0.04 -1.49 -0.40 0.00 0.48 0.00 0.00 55.95 54.59 1e4s s SER 47 Cb 0.12 0.09 -0.19 0.00 0.10 0.00 0.00 66.02 66.15 1e4s s SER 47 CO 0.69 -0.69 1.24 0.00 0.98 0.00 0.00 173.24 175.46 1e4s n ALA 48 N -0.88 -2.38 -1.58 5.32 0.00 -1.26 -4.44 120.51 115.28 1e4s n ALA 48 Ca -0.06 0.55 -0.54 0.00 0.00 0.00 0.00 53.44 53.39 1e4s n ALA 48 Cb 0.66 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 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 0.60 3.64 0.60 0.00 0.04 -1.26 -4.91 135.00 133.70 1e4s s PRO 50 Ca 0.87 1.47 0.31 0.00 0.04 0.00 0.00 61.00 63.69 1e4s s PRO 50 Cb -1.03 -2.09 1.87 0.00 0.04 0.00 0.00 34.50 33.30 1e4s s PRO 50 CO 0.50 -0.58 2.26 -0.84 0.04 0.00 0.00 177.00 178.38 1e4s h ILE 51 N 1.46 0.48 0.00 0.56 3.07 -2.02 -0.87 117.51 120.19 1e4s h ILE 51 Ca -0.50 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1e4s h ILE 51 Cb 1.24 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 1e4s h ILE 51 CO 0.58 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.18 1e4s n PHE 52 N -3.77 0.60 -4.11 0.16 3.72 -1.26 -4.61 117.46 108.19 1e4s n PHE 52 Ca -0.03 0.31 -0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1e4s n PHE 52 Cb 0.09 -1.00 -0.11 0.00 -0.94 0.00 0.00 39.48 37.52 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 -3.44 0.62 0.14 4.37 -4.23 -0.33 -4.97 115.64 107.79 1e4s s THR 53 Ca -0.02 -1.49 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1e4s s THR 53 Cb 0.05 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 1e4s s THR 53 CO 0.17 -0.61 0.32 -0.54 -0.54 0.00 0.00 174.62 173.41 1e4s s LYS 54 N -2.65 3.50 -0.18 3.99 1.02 -1.26 -4.65 119.74 119.51 1e4s s LYS 54 Ca 0.00 -0.38 -0.21 0.00 0.02 0.00 0.00 55.97 55.41 1e4s s LYS 54 Cb -0.03 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1e4s s LYS 54 CO -0.02 0.50 0.62 -1.50 -0.92 0.00 0.00 175.35 174.02 1e4s s ILE 55 N -1.71 5.04 -0.25 2.17 2.07 -1.26 0.37 121.20 127.63 1e4s s ILE 55 Ca 0.37 1.17 0.22 0.00 -1.41 0.00 0.00 60.65 61.00 1e4s s ILE 55 Cb -0.12 -3.93 -0.24 0.00 0.13 0.00 0.00 42.46 38.30 1e4s s ILE 55 CO 0.28 0.14 0.70 0.00 -1.91 0.00 0.00 174.94 174.15 1e4s n GLN 56 N 4.85 0.53 0.00 3.50 1.13 -1.26 -4.98 117.38 121.15 1e4s n GLN 56 Ca -0.02 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1e4s n GLN 56 Cb 0.50 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.27 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 1.29 1.22 3.72 1.08 0.00 -1.26 -4.97 105.19 106.26 1e4s n GLY 57 Ca -0.02 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.92 3.27 0.00 2.61 -4.23 -1.26 -3.89 115.64 111.21 1e4s s THR 58 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1e4s s THR 58 Cb 0.00 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1e4s s THR 58 CO 0.00 -0.25 0.00 0.00 -0.54 0.00 0.00 174.62 173.83 1e4s h TYR 60 N -0.01 0.91 -3.91 0.00 0.05 -1.94 -3.44 116.97 108.63 1e4s h TYR 60 Ca 0.00 -0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.43 1e4s h TYR 60 Cb 0.00 -0.30 -0.14 0.00 1.01 0.00 0.00 36.73 37.30 1e4s h TYR 60 CO 0.00 0.61 -0.60 1.03 -1.05 0.00 0.00 178.16 178.15 1e4s s ARG 61 N -5.99 1.42 0.56 4.88 0.52 -1.26 -5.01 118.95 114.07 1e4s s ARG 61 Ca -0.13 -1.78 0.37 0.00 -0.52 0.00 0.00 55.73 53.68 1e4s s ARG 61 Cb 0.14 -0.16 1.87 0.00 0.52 0.00 0.00 34.95 37.32 1e4s s ARG 61 CO 0.78 -0.34 2.13 0.78 0.02 0.00 0.00 175.30 178.67 1e4s h GLY 62 N 2.38 0.00 1.87 -3.53 0.00 -2.02 -1.75 103.07 100.02 1e4s h GLY 62 Ca -0.37 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1e4s h GLY 62 CO 0.58 0.00 -0.50 1.70 0.00 0.00 0.00 176.54 178.32 1e4s h LYS 63 N 0.00 0.14 -6.19 4.80 3.64 -1.95 -3.44 116.57 113.57 1e4s h LYS 63 Ca 0.00 -0.08 -0.51 0.00 -1.27 0.00 0.00 60.65 58.79 1e4s h LYS 63 Cb 0.17 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1e4s h LYS 63 CO 0.00 0.61 -0.52 0.00 -2.27 0.00 0.00 179.45 177.28 1e4s s ALA 64 N -3.93 3.62 -0.00 5.00 0.00 -0.66 -4.27 121.76 121.53 1e4s s ALA 64 Ca -0.03 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.50 1e4s s ALA 64 Cb 0.13 -1.35 -0.00 0.00 0.00 0.00 0.00 23.12 21.89 1e4s s ALA 64 CO 0.77 0.27 0.08 0.15 0.00 0.00 0.00 175.76 177.03 1e4s s LYS 65 N -3.79 0.36 0.43 0.00 -0.14 -1.20 -3.84 119.74 111.56 1e4s s LYS 65 Ca 0.33 -0.35 -0.22 0.00 -1.36 0.00 0.00 55.97 54.37 1e4s s LYS 65 Cb -0.08 0.14 -0.10 0.00 -1.68 0.00 0.00 37.83 36.12 1e4s s LYS 65 CO 0.25 -0.07 1.00 0.00 -0.76 0.00 0.00 175.35 175.76