#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 2.04 0.37 2.11 3.76 -1.26 -4.99 115.29 117.32 1e4s s HIS 34 Ca 0.00 -1.11 0.15 0.00 -0.15 0.00 0.00 55.06 53.95 1e4s s HIS 34 Cb 0.00 -1.52 0.99 0.00 1.11 0.00 0.00 32.58 33.17 1e4s s HIS 34 CO 0.00 -0.62 1.79 -0.92 -0.85 0.00 0.00 174.74 174.14 1e4s h TYR 35 N 7.96 0.76 -4.64 1.40 5.03 -1.92 -3.46 116.97 122.11 1e4s h TYR 35 Ca -0.36 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 60.77 1e4s h TYR 35 Cb 1.14 -0.23 0.13 0.00 1.55 0.00 0.00 36.73 39.33 1e4s h TYR 35 CO 0.47 0.12 -0.57 -1.71 -1.32 0.00 0.00 178.16 175.16 1e4s n ASN 36 N -4.65 -3.51 0.12 -2.11 5.15 -1.26 -4.94 115.26 104.07 1e4s n ASN 36 Ca 0.24 -0.46 -0.13 0.00 -0.60 0.00 0.00 54.58 53.62 1e4s n ASN 36 Cb 0.75 -3.78 -0.08 0.00 -0.53 0.00 0.00 39.78 36.14 1e4s n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1e4s h VAL 38 N -0.56 0.40 -0.49 0.00 2.07 -1.91 0.46 116.25 116.22 1e4s h VAL 38 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1e4s h VAL 38 Cb 0.41 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1e4s h VAL 38 CO 0.05 0.00 0.33 0.28 0.02 0.00 0.00 177.57 178.25 1e4s h SER 39 N -0.00 0.24 0.74 0.57 0.02 -1.84 0.31 113.55 113.59 1e4s h SER 39 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1e4s h SER 39 Cb 0.44 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1e4s h SER 39 CO -0.62 0.15 0.00 -1.20 -1.14 0.00 0.00 176.83 174.01 1e4s n SER 40 N -4.46 0.23 0.00 3.07 7.64 0.16 -4.84 113.62 115.42 1e4s n SER 40 Ca 0.08 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1e4s n SER 40 Cb 0.37 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 0.41 0.99 2.03 0.23 0.00 0.11 -5.07 105.19 103.89 1e4s n GLY 41 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.60 -1.08 3.24 -0.02 0.00 -1.09 -4.91 105.19 99.72 1e4s n GLY 42 Ca 0.00 -1.73 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 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 -4.44 1.13 -0.42 1.61 0.74 0.68 -3.91 119.66 115.06 1e4s s GLN 43 Ca 0.39 -1.00 -0.15 0.00 0.05 0.00 0.00 55.36 54.65 1e4s s GLN 43 Cb -0.01 -1.28 0.03 0.00 1.10 0.00 0.00 33.01 32.85 1e4s s GLN 43 CO 0.27 0.31 0.31 0.00 -0.55 0.00 0.00 175.29 175.63 1e4s s LEU 45 N 1.66 3.13 0.00 0.00 1.43 -0.23 -4.87 118.68 119.80 1e4s s LEU 45 Ca 0.05 -0.88 0.13 0.00 -1.03 0.00 0.00 54.13 52.39 1e4s s LEU 45 Cb -0.20 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.18 1e4s s LEU 45 CO 0.09 -1.02 0.62 -1.22 0.23 0.00 0.00 176.35 175.05 1e4s n TYR 46 N -1.87 0.00 -4.25 0.29 4.01 -1.26 0.43 117.16 114.51 1e4s n TYR 46 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.57 1e4s n TYR 46 Cb 0.62 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.57 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 -2.05 4.39 0.08 7.72 0.15 -1.26 -4.72 113.70 118.00 1e4s s SER 47 Ca 0.07 -0.88 -0.36 0.00 0.70 0.00 0.00 55.95 55.47 1e4s s SER 47 Cb 0.10 -0.63 -0.18 0.00 -1.71 0.00 0.00 66.02 63.60 1e4s s SER 47 CO 0.47 -0.23 1.03 0.00 1.20 0.00 0.00 173.24 175.71 1e4s n ALA 48 N -1.01 -2.65 -1.54 5.45 0.00 -1.26 -4.59 120.51 114.90 1e4s n ALA 48 Ca -0.04 0.54 -0.56 0.00 0.00 0.00 0.00 53.44 53.37 1e4s n ALA 48 Cb 0.62 -1.83 -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 0.24 3.99 0.67 0.00 0.04 -1.26 -4.90 135.00 133.77 1e4s s PRO 50 Ca 0.89 1.61 0.44 0.00 0.04 0.00 0.00 61.00 63.98 1e4s s PRO 50 Cb -1.15 -2.47 2.39 0.00 0.04 0.00 0.00 34.50 33.30 1e4s s PRO 50 CO 0.53 -0.32 2.35 -0.84 0.04 0.00 0.00 177.00 178.77 1e4s h ILE 51 N 2.05 0.00 0.00 0.56 3.07 -1.99 -0.93 117.51 120.27 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 0.98 -0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1e4s h ILE 51 CO 0.61 0.00 -0.01 -0.26 -1.05 0.00 0.00 178.15 177.44 1e4s h PHE 52 N 0.00 0.00 -3.63 0.16 0.04 -2.00 -3.43 116.94 108.08 1e4s h PHE 52 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 1e4s h PHE 52 Cb 0.05 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.01 1e4s h PHE 52 CO 0.00 0.01 -0.48 0.95 -0.60 0.00 0.00 178.31 178.19 1e4s s THR 53 N -4.19 0.11 0.92 -1.55 -4.23 -0.36 -5.07 115.64 101.27 1e4s s THR 53 Ca -0.04 -0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 59.45 1e4s s THR 53 Cb 0.13 -0.71 0.15 0.00 1.34 0.00 0.00 72.50 73.41 1e4s s THR 53 CO 0.47 -0.49 1.22 -0.54 -0.54 0.00 0.00 174.62 174.74 1e4s s LYS 54 N -2.10 1.04 -0.22 3.99 1.02 -1.12 -4.43 119.74 117.92 1e4s s LYS 54 Ca -0.09 -0.05 -0.04 0.00 0.02 0.00 0.00 55.97 55.81 1e4s s LYS 54 Cb -0.04 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1e4s s LYS 54 CO -0.02 -2.20 -0.03 -1.50 -0.92 0.00 0.00 175.35 170.68 1e4s s ILE 55 N -3.57 3.56 0.01 2.17 2.07 -1.26 -0.45 121.20 123.73 1e4s s ILE 55 Ca 0.67 -0.43 0.13 0.00 -1.41 0.00 0.00 60.65 59.61 1e4s s ILE 55 Cb -0.09 -2.62 -0.01 0.00 0.13 0.00 0.00 42.46 39.86 1e4s s ILE 55 CO 0.52 0.42 1.45 1.56 -1.91 0.00 0.00 174.94 176.98 1e4s h GLN 56 N 7.96 0.00 0.00 3.50 1.08 -1.86 -3.47 115.11 122.32 1e4s h GLN 56 Ca -0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1e4s h GLN 56 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1e4s h GLN 56 CO 0.60 0.64 0.00 0.41 -0.95 0.00 0.00 178.83 179.53 1e4s n GLY 57 N 1.04 -0.28 3.76 3.46 0.00 -1.26 -5.05 105.19 106.86 1e4s n GLY 57 Ca 0.01 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.40 1.86 0.01 2.61 -4.23 -1.26 -2.51 115.64 108.71 1e4s s THR 58 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 1e4s s THR 58 Cb 0.00 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 1e4s s THR 58 CO 0.00 0.00 -0.19 0.00 -0.54 0.00 0.00 174.62 173.89 1e4s n TYR 60 N 2.31 0.00 0.09 0.00 4.01 -1.26 0.15 117.16 122.46 1e4s n TYR 60 Ca -0.16 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.59 1e4s n TYR 60 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1e4s n TYR 60 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1e4s n ARG 61 N 0.00 5.08 0.00 -0.72 1.74 -1.26 -4.65 116.66 116.85 1e4s n ARG 61 Ca 0.00 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1e4s n ARG 61 Cb 0.00 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1e4s n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e4s n GLY 62 N 0.88 1.42 0.31 -0.13 0.00 0.39 -4.97 105.19 103.10 1e4s n GLY 62 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.16 1.61 1.57 -1.94 -3.44 116.57 109.21 1e4s h LYS 63 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1e4s h LYS 63 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 1e4s h LYS 63 CO 0.00 0.01 -0.56 0.00 -0.57 0.00 0.00 179.45 178.33 1e4s s ALA 64 N -4.28 2.75 -0.13 3.86 0.00 -1.26 -4.81 121.76 117.88 1e4s s ALA 64 Ca -0.04 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.33 1e4s s ALA 64 Cb 0.13 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1e4s s ALA 64 CO 0.48 -0.29 -0.16 0.15 0.00 0.00 0.00 175.76 175.94 1e4s s LYS 65 N -3.82 2.37 0.47 0.00 -0.14 0.17 -2.08 119.74 116.71 1e4s s LYS 65 Ca 0.29 -0.60 -0.21 0.00 -1.36 0.00 0.00 55.97 54.09 1e4s s LYS 65 Cb 0.06 -2.07 -0.09 0.00 -1.68 0.00 0.00 37.83 34.05 1e4s s LYS 65 CO 0.14 -0.14 1.04 0.00 -0.76 0.00 0.00 175.35 175.63