#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 3.00 0.14 -0.67 3.76 -1.26 -5.10 115.29 115.15 1e4s s HIS 34 Ca 0.00 -0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 53.93 1e4s s HIS 34 Cb 0.00 -2.14 -0.06 0.00 1.11 0.00 0.00 32.58 31.49 1e4s s HIS 34 CO 0.00 -0.52 0.48 -0.47 -0.85 0.00 0.00 174.74 173.37 1e4s s TYR 35 N 1.50 3.55 -0.62 1.40 6.14 -1.26 -5.05 117.35 123.01 1e4s s TYR 35 Ca 0.06 0.88 0.04 0.00 0.64 0.00 0.00 57.07 58.69 1e4s s TYR 35 Cb -0.15 -2.24 0.16 0.00 0.42 0.00 0.00 41.96 40.15 1e4s s TYR 35 CO -0.02 0.43 0.41 1.21 0.64 0.00 0.00 175.55 178.22 1e4s s ASN 36 N -1.92 4.43 -0.01 4.32 3.04 -1.26 -4.70 114.94 118.84 1e4s s ASN 36 Ca 0.38 -3.51 -0.24 0.00 0.04 0.00 0.00 52.86 49.53 1e4s s ASN 36 Cb -0.14 -1.53 -0.17 0.00 -1.54 0.00 0.00 41.25 37.86 1e4s s ASN 36 CO 0.20 -0.14 1.19 0.00 -3.04 0.00 0.00 177.10 175.31 1e4s h VAL 38 N -0.66 0.31 -0.06 0.00 2.07 -1.92 1.16 116.25 117.15 1e4s h VAL 38 Ca -0.02 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1e4s h VAL 38 Cb 0.48 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1e4s h VAL 38 CO 0.04 0.01 0.08 0.77 0.02 0.00 0.00 177.57 178.49 1e4s h SER 39 N 0.06 0.00 1.04 0.57 4.64 -1.86 0.18 113.55 118.18 1e4s h SER 39 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1e4s h SER 39 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1e4s h SER 39 CO -0.70 0.00 -0.12 -1.20 -0.87 0.00 0.00 176.83 173.94 1e4s n SER 40 N -3.66 0.33 0.00 4.97 7.64 0.40 -4.90 113.62 118.40 1e4s n SER 40 Ca -0.01 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1e4s n SER 40 Cb 0.17 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 1.44 3.06 2.88 0.23 0.00 0.64 -5.07 105.19 108.37 1e4s n GLY 41 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1e4s n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4s n GLY 42 N -1.31 -2.03 3.28 -0.02 0.00 -1.19 -4.92 105.19 99.01 1e4s n GLY 42 Ca 0.00 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 1e4s n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1e4s s GLN 43 N -5.11 1.16 -0.32 1.61 0.74 0.69 -3.95 119.66 114.48 1e4s s GLN 43 Ca 0.57 -1.50 -0.01 0.00 0.05 0.00 0.00 55.36 54.46 1e4s s GLN 43 Cb -0.03 -0.80 0.06 0.00 1.10 0.00 0.00 33.01 33.34 1e4s s GLN 43 CO 0.42 0.11 0.03 0.00 -0.55 0.00 0.00 175.29 175.30 1e4s s LEU 45 N 1.21 3.34 0.21 0.00 1.43 -1.11 -4.90 118.68 118.86 1e4s s LEU 45 Ca -0.02 -0.01 0.19 0.00 -1.03 0.00 0.00 54.13 53.26 1e4s s LEU 45 Cb -0.20 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1e4s s LEU 45 CO -0.02 -1.06 1.14 1.88 0.23 0.00 0.00 176.35 178.51 1e4s h TYR 46 N 0.15 0.00 -1.93 0.29 0.05 -1.90 -2.92 116.97 110.70 1e4s h TYR 46 Ca -0.42 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 57.88 1e4s h TYR 46 Cb 1.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 1e4s h TYR 46 CO 0.38 0.29 -0.43 0.45 -1.05 0.00 0.00 178.16 177.81 1e4s s SER 47 N -5.85 5.66 0.19 3.88 0.15 -1.26 -4.30 113.70 112.18 1e4s s SER 47 Ca 0.01 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.06 1e4s s SER 47 Cb 0.08 -1.23 -0.16 0.00 -1.71 0.00 0.00 66.02 62.99 1e4s s SER 47 CO 0.77 -0.29 0.79 0.00 1.20 0.00 0.00 173.24 175.71 1e4s n ALA 48 N -1.43 -2.08 -1.52 5.45 0.00 -1.26 -4.33 120.51 115.35 1e4s n ALA 48 Ca -0.03 0.45 -0.53 0.00 0.00 0.00 0.00 53.44 53.33 1e4s n ALA 48 Cb 0.59 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 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 4.21 0.61 0.00 0.04 -1.26 -4.91 135.00 133.46 1e4s s PRO 50 Ca 0.80 1.71 0.33 0.00 0.04 0.00 0.00 61.00 63.88 1e4s s PRO 50 Cb -1.04 -2.73 1.95 0.00 0.04 0.00 0.00 34.50 32.72 1e4s s PRO 50 CO 0.54 -0.15 2.28 -0.84 0.04 0.00 0.00 177.00 178.86 1e4s h ILE 51 N 2.43 0.41 -0.10 0.56 3.07 -1.99 -1.39 117.51 120.50 1e4s h ILE 51 Ca -0.48 0.00 0.03 0.00 1.55 0.00 0.00 64.86 65.96 1e4s h ILE 51 Cb 1.22 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1e4s h ILE 51 CO 0.63 0.00 0.23 -0.26 -1.05 0.00 0.00 178.15 177.71 1e4s h PHE 52 N 0.00 0.00 -4.05 0.16 0.04 -2.00 -3.41 116.94 107.68 1e4s h PHE 52 Ca 0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.61 1e4s h PHE 52 Cb 0.02 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 37.99 1e4s h PHE 52 CO 0.00 0.00 -0.70 0.95 -0.60 0.00 0.00 178.31 177.96 1e4s s THR 53 N -4.32 0.22 0.86 -1.55 -4.23 -0.52 -5.07 115.64 101.03 1e4s s THR 53 Ca -0.04 -1.28 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 1e4s s THR 53 Cb 0.12 -0.79 0.12 0.00 1.34 0.00 0.00 72.50 73.29 1e4s s THR 53 CO 0.41 -0.67 1.21 -0.54 -0.54 0.00 0.00 174.62 174.49 1e4s s LYS 54 N -2.41 1.55 -0.35 3.99 1.02 -1.25 -4.58 119.74 117.71 1e4s s LYS 54 Ca -0.06 -0.01 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 1e4s s LYS 54 Cb -0.03 -1.91 0.03 0.00 -0.52 0.00 0.00 37.83 35.39 1e4s s LYS 54 CO -0.04 -1.86 0.15 -1.50 -0.92 0.00 0.00 175.35 171.18 1e4s s ILE 55 N -3.63 4.19 0.43 2.17 2.07 -1.26 -1.45 121.20 123.72 1e4s s ILE 55 Ca 0.65 -0.95 0.11 0.00 -1.41 0.00 0.00 60.65 59.05 1e4s s ILE 55 Cb -0.09 -3.34 0.22 0.00 0.13 0.00 0.00 42.46 39.38 1e4s s ILE 55 CO 0.50 -0.18 2.02 1.56 -1.91 0.00 0.00 174.94 176.93 1e4s h GLN 56 N 8.33 0.25 0.00 3.50 1.08 -1.86 -3.48 115.11 122.92 1e4s h GLN 56 Ca -0.25 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1e4s h GLN 56 Cb 1.10 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1e4s h GLN 56 CO 0.63 0.27 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 1e4s n GLY 57 N -1.21 -0.71 3.98 3.46 0.00 -1.26 -5.09 105.19 104.36 1e4s n GLY 57 Ca -0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.00 4.06 0.09 2.61 -4.23 -1.26 -3.51 115.64 109.40 1e4s s THR 58 Ca 0.00 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1e4s s THR 58 Cb 0.00 -3.43 0.01 0.00 1.34 0.00 0.00 72.50 70.42 1e4s s THR 58 CO 0.00 -0.21 0.09 0.00 -0.54 0.00 0.00 174.62 173.96 1e4s h TYR 60 N 0.35 0.18 -4.63 0.00 -0.00 -1.88 -3.43 116.97 107.57 1e4s h TYR 60 Ca -0.05 0.01 -0.31 0.00 0.00 0.00 0.00 58.73 58.37 1e4s h TYR 60 Cb 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 36.73 36.75 1e4s h TYR 60 CO 0.00 0.04 -0.54 1.03 -0.00 0.00 0.00 178.16 178.69 1e4s s ARG 61 N -5.12 1.43 0.04 0.10 0.52 -1.26 -5.03 118.95 109.63 1e4s s ARG 61 Ca -0.06 -1.74 0.28 0.00 -0.52 0.00 0.00 55.73 53.68 1e4s s ARG 61 Cb 0.22 0.30 1.02 0.00 0.52 0.00 0.00 34.95 37.02 1e4s s ARG 61 CO 0.78 -0.50 1.80 0.41 0.02 0.00 0.00 175.30 177.81 1e4s n GLY 62 N -0.40 -1.50 0.26 -3.53 0.00 -1.26 -3.35 105.19 95.41 1e4s n GLY 62 Ca 0.04 -0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.10 1e4s n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e4s h LYS 63 N 0.00 0.00 -4.58 1.61 1.57 -1.95 -3.44 116.57 109.78 1e4s h LYS 63 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1e4s h LYS 63 Cb 0.55 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.71 1e4s h LYS 63 CO 0.00 0.00 -0.70 0.00 -0.57 0.00 0.00 179.45 178.18 1e4s s ALA 64 N -3.68 0.86 -0.01 3.86 0.00 -1.21 -4.40 121.76 117.18 1e4s s ALA 64 Ca 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.77 1e4s s ALA 64 Cb 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1e4s s ALA 64 CO 0.48 -0.22 -0.18 0.15 0.00 0.00 0.00 175.76 175.99 1e4s s LYS 65 N -3.52 1.40 0.47 0.00 -0.14 -1.10 -3.95 119.74 112.89 1e4s s LYS 65 Ca 0.08 -0.65 -0.21 0.00 -1.36 0.00 0.00 55.97 53.83 1e4s s LYS 65 Cb 0.03 -1.37 -0.08 0.00 -1.68 0.00 0.00 37.83 34.74 1e4s s LYS 65 CO -0.05 0.37 1.05 0.00 -0.76 0.00 0.00 175.35 175.96