#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 2.57 0.01 -0.67 3.76 -1.26 -5.05 115.29 114.64 1e4s s HIS 34 Ca 0.00 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.30 1e4s s HIS 34 Cb 0.00 -1.66 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 1e4s s HIS 34 CO 0.00 -0.18 -0.15 -0.47 -0.85 0.00 0.00 174.74 173.09 1e4s s TYR 35 N -0.09 1.30 -0.19 1.40 5.04 -1.26 -5.12 117.35 118.42 1e4s s TYR 35 Ca -0.05 -0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.26 1e4s s TYR 35 Cb -0.14 -0.81 -0.02 0.00 0.35 0.00 0.00 41.96 41.35 1e4s s TYR 35 CO 0.04 0.01 -0.05 0.54 -1.34 0.00 0.00 175.55 174.75 1e4s s ASN 36 N -0.68 4.44 0.00 4.32 4.22 -1.26 -4.31 114.94 121.67 1e4s s ASN 36 Ca 0.04 -0.31 0.13 0.00 -2.14 0.00 0.00 52.86 50.59 1e4s s ASN 36 Cb -0.07 -1.74 0.62 0.00 1.28 0.00 0.00 41.25 41.34 1e4s s ASN 36 CO 0.00 0.05 1.35 0.00 -2.04 0.00 0.00 177.10 176.47 1e4s h VAL 38 N 0.00 1.30 -0.81 0.00 2.07 -1.82 0.12 116.25 117.12 1e4s h VAL 38 Ca 0.00 -1.71 0.23 0.00 0.82 0.00 0.00 66.70 66.04 1e4s h VAL 38 Cb 0.15 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1e4s h VAL 38 CO 0.00 0.54 0.61 0.28 0.02 0.00 0.00 177.57 179.02 1e4s h SER 39 N 0.47 0.00 0.96 0.57 0.02 -1.80 0.65 113.55 114.42 1e4s h SER 39 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e4s h SER 39 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1e4s h SER 39 CO 0.11 0.00 -0.77 0.28 -1.14 0.00 0.00 176.83 175.31 1e4s h SER 40 N 0.00 0.00 0.00 3.07 0.02 -1.71 -3.47 113.55 111.46 1e4s h SER 40 Ca 0.38 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1e4s h SER 40 Cb 1.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.14 1e4s h SER 40 CO -0.00 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1e4s n GLY 41 N 1.26 1.14 3.84 -3.77 0.00 0.23 -5.06 105.19 102.82 1e4s n GLY 41 Ca 0.02 0.00 -0.24 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 -1.83 2.29 0.48 -0.02 0.00 0.40 -4.59 107.32 104.05 1e4s s GLY 42 Ca 0.00 -1.73 0.06 0.00 0.00 0.00 0.00 44.72 43.06 1e4s s GLY 42 CO 0.00 -1.85 0.33 -0.86 0.00 0.00 0.00 173.10 170.72 1e4s s GLN 43 N -4.11 2.31 -0.79 2.90 -2.07 0.68 -2.51 119.66 116.08 1e4s s GLN 43 Ca 0.41 -1.87 -0.03 0.00 -1.82 0.00 0.00 55.36 52.05 1e4s s GLN 43 Cb -0.01 -2.12 0.20 0.00 -1.09 0.00 0.00 33.01 29.99 1e4s s GLN 43 CO 0.24 -0.39 0.65 0.00 -1.32 0.00 0.00 175.29 174.47 1e4s s LEU 45 N -0.83 1.91 0.05 0.00 2.96 -1.16 -4.85 118.68 116.76 1e4s s LEU 45 Ca 0.23 1.37 0.18 0.00 -0.22 0.00 0.00 54.13 55.69 1e4s s LEU 45 Cb -0.12 -3.66 -0.14 0.00 0.50 0.00 0.00 46.19 42.76 1e4s s LEU 45 CO -0.09 -2.94 0.76 -1.22 -1.32 0.00 0.00 176.35 171.55 1e4s n TYR 46 N -4.07 0.82 -3.71 5.38 4.01 -1.26 -3.40 117.16 114.93 1e4s n TYR 46 Ca 0.06 0.27 -0.21 0.00 -0.16 0.00 0.00 57.90 57.86 1e4s n TYR 46 Cb 0.56 -1.02 -0.04 0.00 -0.31 0.00 0.00 39.34 38.54 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 -5.59 5.14 -0.06 7.72 0.01 -1.26 -4.04 113.70 115.63 1e4s s SER 47 Ca -0.04 -0.63 -0.40 0.00 1.31 0.00 0.00 55.95 56.19 1e4s s SER 47 Cb 0.09 -0.76 -0.19 0.00 0.21 0.00 0.00 66.02 65.37 1e4s s SER 47 CO 0.82 -0.50 1.27 0.00 0.41 0.00 0.00 173.24 175.24 1e4s n ALA 48 N -1.45 -2.32 -1.57 1.44 0.00 -1.26 -4.37 120.51 110.98 1e4s n ALA 48 Ca 0.01 0.55 -0.53 0.00 0.00 0.00 0.00 53.44 53.46 1e4s n ALA 48 Cb 0.61 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 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 0.29 3.51 0.60 0.00 0.04 -1.26 -4.92 135.00 133.26 1e4s s PRO 50 Ca 0.85 1.42 0.37 0.00 0.04 0.00 0.00 61.00 63.69 1e4s s PRO 50 Cb -1.02 -2.04 1.89 0.00 0.04 0.00 0.00 34.50 33.37 1e4s s PRO 50 CO 0.50 -0.69 2.19 -0.84 0.04 0.00 0.00 177.00 178.20 1e4s h ILE 51 N 1.16 0.14 0.00 0.56 3.07 -2.00 -1.94 117.51 118.49 1e4s h ILE 51 Ca -0.49 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.66 1e4s h ILE 51 Cb 1.24 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 1e4s h ILE 51 CO 0.58 0.02 0.00 -0.26 -1.05 0.00 0.00 178.15 177.44 1e4s h PHE 52 N 0.00 0.00 -1.72 0.16 0.04 -1.99 -3.42 116.94 110.01 1e4s h PHE 52 Ca -0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1e4s h PHE 52 Cb 0.22 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.25 1e4s h PHE 52 CO 0.00 0.00 -0.60 0.95 -0.60 0.00 0.00 178.31 178.06 1e4s s THR 53 N -4.07 2.15 0.34 -1.55 -4.23 -0.73 -4.99 115.64 102.56 1e4s s THR 53 Ca -0.04 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1e4s s THR 53 Cb 0.12 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 1e4s s THR 53 CO 0.42 -0.05 0.51 -0.75 -0.54 0.00 0.00 174.62 174.22 1e4s s LYS 54 N -3.73 3.28 -0.33 3.99 2.20 -1.24 -4.68 119.74 119.23 1e4s s LYS 54 Ca 0.36 -0.64 -0.14 0.00 -0.36 0.00 0.00 55.97 55.18 1e4s s LYS 54 Cb 0.07 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1e4s s LYS 54 CO 0.19 0.09 0.33 -1.50 -0.36 0.00 0.00 175.35 174.10 1e4s s ILE 55 N -2.26 5.20 -2.42 5.43 2.07 -1.26 -0.49 121.20 127.47 1e4s s ILE 55 Ca 0.42 0.10 0.26 0.00 -1.41 0.00 0.00 60.65 60.02 1e4s s ILE 55 Cb -0.10 -3.76 0.36 0.00 0.13 0.00 0.00 42.46 39.09 1e4s s ILE 55 CO 0.34 -0.01 1.53 0.00 -1.91 0.00 0.00 174.94 174.88 1e4s n GLN 56 N 5.31 1.61 0.00 3.50 1.13 -1.21 -4.98 117.38 122.74 1e4s n GLN 56 Ca -0.10 -1.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.86 1e4s n GLN 56 Cb 0.50 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.37 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 1.27 0.44 3.53 1.08 0.00 -1.26 -5.00 105.19 105.24 1e4s n GLY 57 Ca 0.16 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.65 2.15 0.00 2.61 -4.23 -1.26 -3.85 115.64 110.42 1e4s s THR 58 Ca 0.00 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1e4s s THR 58 Cb 0.00 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1e4s s THR 58 CO 0.00 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.86 1e4s h TYR 60 N 0.00 -0.15 -2.37 0.00 0.05 -1.86 -3.44 116.97 109.21 1e4s h TYR 60 Ca 0.00 0.01 -0.54 0.00 0.05 0.00 0.00 58.73 58.25 1e4s h TYR 60 Cb 0.00 0.08 -0.14 0.00 1.01 0.00 0.00 36.73 37.68 1e4s h TYR 60 CO 0.00 -0.10 -0.67 1.03 -1.05 0.00 0.00 178.16 177.37 1e4s s ARG 61 N -6.18 1.67 0.63 4.88 0.52 -1.26 -4.97 118.95 114.24 1e4s s ARG 61 Ca -0.14 -1.86 0.40 0.00 -0.52 0.00 0.00 55.73 53.61 1e4s s ARG 61 Cb 0.08 -1.36 2.14 0.00 0.52 0.00 0.00 34.95 36.33 1e4s s ARG 61 CO 0.67 0.06 2.29 0.78 0.02 0.00 0.00 175.30 179.12 1e4s h GLY 62 N 2.16 0.00 1.88 -3.53 0.00 -2.01 -1.28 103.07 100.28 1e4s h GLY 62 Ca -0.41 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1e4s h GLY 62 CO 0.69 0.00 -0.35 1.70 0.00 0.00 0.00 176.54 178.58 1e4s h LYS 63 N 0.00 0.14 -6.17 4.80 1.63 -1.95 -3.44 116.57 111.59 1e4s h LYS 63 Ca -0.00 -0.06 -0.50 0.00 -0.85 0.00 0.00 60.65 59.24 1e4s h LYS 63 Cb 0.08 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1e4s h LYS 63 CO 0.00 0.48 -0.48 0.00 -3.45 0.00 0.00 179.45 176.00 1e4s s ALA 64 N -4.25 3.78 0.06 5.00 0.00 -0.49 -4.03 121.76 121.83 1e4s s ALA 64 Ca -0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.63 1e4s s ALA 64 Cb 0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1e4s s ALA 64 CO 0.75 0.32 0.03 0.15 0.00 0.00 0.00 175.76 177.01 1e4s s LYS 65 N -3.71 0.69 0.03 0.00 -0.14 -1.22 -3.61 119.74 111.78 1e4s s LYS 65 Ca 0.33 -1.16 -0.28 0.00 -1.36 0.00 0.00 55.97 53.50 1e4s s LYS 65 Cb -0.09 0.25 -0.04 0.00 -1.68 0.00 0.00 37.83 36.26 1e4s s LYS 65 CO 0.27 -0.16 0.88 0.00 -0.76 0.00 0.00 175.35 175.58