#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 3.01 -0.14 2.11 3.76 -1.26 -4.89 115.29 117.87 1e4s s HIS 34 Ca 0.00 -0.62 0.01 0.00 -0.15 0.00 0.00 55.06 54.30 1e4s s HIS 34 Cb 0.00 -2.10 -0.00 0.00 1.11 0.00 0.00 32.58 31.59 1e4s s HIS 34 CO 0.00 -0.35 -0.16 -0.47 -0.85 0.00 0.00 174.74 172.90 1e4s s TYR 35 N 1.20 2.74 -0.85 1.40 5.04 -1.26 -5.06 117.35 120.56 1e4s s TYR 35 Ca 0.03 -0.94 -0.18 0.00 -2.44 0.00 0.00 57.07 53.54 1e4s s TYR 35 Cb -0.15 -1.84 0.14 0.00 0.35 0.00 0.00 41.96 40.47 1e4s s TYR 35 CO 0.01 -0.40 0.99 0.54 -1.34 0.00 0.00 175.55 175.35 1e4s s ASN 36 N 0.60 6.57 0.45 4.32 4.22 -1.26 -4.81 114.94 125.03 1e4s s ASN 36 Ca -0.09 -2.04 0.25 0.00 -2.14 0.00 0.00 52.86 48.84 1e4s s ASN 36 Cb -0.16 -2.35 0.84 0.00 1.28 0.00 0.00 41.25 40.86 1e4s s ASN 36 CO 0.03 -0.99 1.79 0.00 -2.04 0.00 0.00 177.10 175.89 1e4s h VAL 38 N 0.00 1.24 -0.08 0.00 2.07 -1.87 -1.14 116.25 116.46 1e4s h VAL 38 Ca -0.00 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1e4s h VAL 38 Cb 0.80 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1e4s h VAL 38 CO 0.02 0.30 0.08 -1.28 0.02 0.00 0.00 177.57 176.71 1e4s h SER 39 N 0.84 0.00 1.56 0.57 0.87 -1.83 0.61 113.55 116.17 1e4s h SER 39 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1e4s h SER 39 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1e4s h SER 39 CO -0.01 0.00 -0.27 0.28 -0.53 0.00 0.00 176.83 176.30 1e4s h SER 40 N 0.00 0.00 0.00 6.23 0.02 -1.51 -3.46 113.55 114.83 1e4s h SER 40 Ca 0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1e4s h SER 40 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1e4s h SER 40 CO -0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1e4s n GLY 41 N 1.19 1.36 3.86 -3.77 0.00 0.20 -5.12 105.19 102.92 1e4s n GLY 41 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.60 0.26 -0.02 0.00 -0.50 -4.68 107.32 102.98 1e4s s GLY 42 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1e4s s GLY 42 CO 0.00 -2.03 0.14 -0.86 0.00 0.00 0.00 173.10 170.35 1e4s s GLN 43 N -4.16 1.41 -0.41 2.90 -2.07 0.61 -3.20 119.66 114.76 1e4s s GLN 43 Ca 0.24 -1.78 -0.07 0.00 -1.82 0.00 0.00 55.36 51.93 1e4s s GLN 43 Cb -0.01 0.01 0.08 0.00 -1.09 0.00 0.00 33.01 32.00 1e4s s GLN 43 CO 0.15 -0.40 0.23 0.00 -1.32 0.00 0.00 175.29 173.95 1e4s s LEU 45 N 1.36 2.84 0.00 0.00 1.43 -0.68 -4.79 118.68 118.83 1e4s s LEU 45 Ca 0.03 -0.14 0.15 0.00 -1.03 0.00 0.00 54.13 53.14 1e4s s LEU 45 Cb -0.23 -1.94 -0.10 0.00 0.03 0.00 0.00 46.19 43.96 1e4s s LEU 45 CO 0.01 -2.47 0.70 -1.22 0.23 0.00 0.00 176.35 173.60 1e4s n TYR 46 N -3.40 0.00 -4.55 0.29 4.01 -1.26 -2.41 117.16 109.84 1e4s n TYR 46 Ca 0.17 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.65 1e4s n TYR 46 Cb 0.60 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.52 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 -2.17 3.54 0.06 7.72 1.04 -1.26 -4.80 113.70 117.83 1e4s s SER 47 Ca 0.08 -1.27 -0.37 0.00 0.48 0.00 0.00 55.95 54.87 1e4s s SER 47 Cb 0.12 -0.32 -0.18 0.00 0.10 0.00 0.00 66.02 65.73 1e4s s SER 47 CO 0.52 -0.33 1.11 0.00 0.98 0.00 0.00 173.24 175.51 1e4s n ALA 48 N -0.81 -2.60 -1.56 5.32 0.00 -1.26 -4.60 120.51 115.00 1e4s n ALA 48 Ca -0.05 0.55 -0.58 0.00 0.00 0.00 0.00 53.44 53.37 1e4s n ALA 48 Cb 0.65 -1.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.16 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 0.61 3.58 0.51 0.00 0.04 -1.26 -4.93 135.00 133.55 1e4s s PRO 50 Ca 0.91 1.45 0.22 0.00 0.04 0.00 0.00 61.00 63.62 1e4s s PRO 50 Cb -1.19 -2.05 1.34 0.00 0.04 0.00 0.00 34.50 32.63 1e4s s PRO 50 CO 0.57 -0.63 2.08 0.82 0.04 0.00 0.00 177.00 179.88 1e4s h ILE 51 N 1.32 0.80 0.00 0.56 2.04 -2.00 -0.88 117.51 119.35 1e4s h ILE 51 Ca -0.49 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1e4s h ILE 51 Cb 1.24 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1e4s h ILE 51 CO 0.58 0.11 0.00 0.49 0.00 0.00 0.00 178.15 179.33 1e4s n PHE 52 N -4.00 0.00 -4.71 1.37 3.72 -1.26 -4.65 117.46 107.94 1e4s n PHE 52 Ca -0.02 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.11 1e4s n PHE 52 Cb 0.20 -0.46 -0.14 0.00 -0.94 0.00 0.00 39.48 38.14 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 -2.92 1.75 0.75 4.37 -4.23 -0.34 -4.98 115.64 110.04 1e4s s THR 53 Ca 0.07 -1.22 -0.11 0.00 -1.18 0.00 0.00 61.69 59.26 1e4s s THR 53 Cb 0.09 -1.51 0.05 0.00 1.34 0.00 0.00 72.50 72.47 1e4s s THR 53 CO 0.23 0.25 1.12 -0.54 -0.54 0.00 0.00 174.62 175.13 1e4s s LYS 54 N -1.16 2.34 -0.31 3.99 1.02 0.65 -4.60 119.74 121.67 1e4s s LYS 54 Ca 0.08 0.18 -0.11 0.00 0.02 0.00 0.00 55.97 56.13 1e4s s LYS 54 Cb -0.09 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1e4s s LYS 54 CO 0.02 -1.32 0.20 -1.50 -0.92 0.00 0.00 175.35 171.82 1e4s s ILE 55 N -3.43 5.14 -2.57 2.17 2.07 -1.26 0.14 121.20 123.44 1e4s s ILE 55 Ca 0.60 -0.08 0.23 0.00 -1.41 0.00 0.00 60.65 60.00 1e4s s ILE 55 Cb -0.11 -3.54 0.39 0.00 0.13 0.00 0.00 42.46 39.32 1e4s s ILE 55 CO 0.49 0.13 1.43 0.00 -1.91 0.00 0.00 174.94 175.09 1e4s n GLN 56 N 5.06 2.21 0.00 3.50 1.13 -1.21 -4.94 117.38 123.14 1e4s n GLN 56 Ca -0.14 -1.80 0.00 0.00 -1.94 0.00 0.00 57.00 53.12 1e4s n GLN 56 Cb 0.51 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.39 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 1.35 0.35 3.27 1.08 0.00 -1.26 -5.03 105.19 104.95 1e4s n GLY 57 Ca 0.17 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 0.87 0.00 2.61 -4.23 -1.26 -4.20 115.64 109.43 1e4s s THR 58 Ca 0.00 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1e4s s THR 58 Cb 0.00 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1e4s s THR 58 CO 0.00 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.62 1e4s s TYR 60 N 0.00 3.65 0.00 0.00 2.02 -1.26 -4.36 117.35 117.40 1e4s s TYR 60 Ca 0.00 -2.78 0.00 0.00 -0.37 0.00 0.00 57.07 53.92 1e4s s TYR 60 Cb 0.00 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 1e4s s TYR 60 CO 0.00 -0.94 0.00 0.54 -1.57 0.00 0.00 175.55 173.58 1e4s n ARG 61 N 4.28 0.00 -0.71 -0.62 5.12 -1.26 -2.54 116.66 120.92 1e4s n ARG 61 Ca 0.02 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.02 1e4s n ARG 61 Cb 0.41 0.00 0.36 0.00 -1.16 0.00 0.00 32.46 32.07 1e4s n ARG 61 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1e4s n GLY 62 N 0.00 3.15 0.12 -0.13 0.00 -1.26 -4.33 105.19 102.75 1e4s n GLY 62 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.14 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 3.51 0.00 -4.01 1.61 1.57 -1.90 -3.47 116.57 113.87 1e4s h LYS 63 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1e4s h LYS 63 Cb 1.70 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.88 1e4s h LYS 63 CO 0.36 0.33 -0.42 0.00 -0.57 0.00 0.00 179.45 179.14 1e4s s ALA 64 N -3.01 0.18 -0.05 3.86 0.00 -1.24 -4.70 121.76 116.80 1e4s s ALA 64 Ca 0.01 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1e4s s ALA 64 Cb 0.08 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1e4s s ALA 64 CO 0.77 -0.57 -0.14 0.21 0.00 0.00 0.00 175.76 176.03 1e4s s LYS 65 N -3.96 1.70 0.13 0.00 2.47 -1.01 -4.08 119.74 114.98 1e4s s LYS 65 Ca 0.16 -0.50 -0.30 0.00 -1.56 0.00 0.00 55.97 53.77 1e4s s LYS 65 Cb 0.05 -1.44 -0.07 0.00 -1.46 0.00 0.00 37.83 34.91 1e4s s LYS 65 CO -0.02 0.13 1.24 0.00 0.16 0.00 0.00 175.35 176.86