#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 3.09 0.18 1.24 3.76 -1.26 -5.06 115.29 117.24 1e4s s HIS 34 Ca 0.00 -1.36 0.08 0.00 -0.15 0.00 0.00 55.06 53.63 1e4s s HIS 34 Cb 0.00 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 1e4s s HIS 34 CO 0.00 -0.68 -0.17 1.52 -0.85 0.00 0.00 174.74 174.56 1e4s s TYR 35 N 1.38 1.80 -0.46 1.40 1.13 -1.26 -5.10 117.35 116.24 1e4s s TYR 35 Ca 0.01 -0.50 -0.25 0.00 -1.41 0.00 0.00 57.07 54.92 1e4s s TYR 35 Cb -0.17 -0.87 0.03 0.00 -1.10 0.00 0.00 41.96 39.85 1e4s s TYR 35 CO -0.02 0.36 0.90 1.21 -2.51 0.00 0.00 175.55 175.49 1e4s s ASN 36 N -2.91 6.48 0.14 -0.18 2.47 -1.26 -4.65 114.94 115.02 1e4s s ASN 36 Ca 0.18 0.07 -0.13 0.00 0.42 0.00 0.00 52.86 53.40 1e4s s ASN 36 Cb -0.04 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1e4s s ASN 36 CO 0.07 -1.04 1.59 0.00 -3.72 0.00 0.00 177.10 174.01 1e4s h VAL 38 N 0.64 0.49 0.00 0.00 2.07 -1.86 0.86 116.25 118.45 1e4s h VAL 38 Ca 0.13 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1e4s h VAL 38 Cb 0.48 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1e4s h VAL 38 CO 0.02 0.07 -0.12 0.28 0.02 0.00 0.00 177.57 177.85 1e4s h SER 39 N 0.41 0.00 0.84 0.57 0.02 -1.80 -1.24 113.55 112.34 1e4s h SER 39 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1e4s h SER 39 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1e4s h SER 39 CO -0.52 0.12 -0.13 -1.20 -1.14 0.00 0.00 176.83 173.96 1e4s n SER 40 N -3.67 0.14 0.00 3.07 7.64 0.30 -4.88 113.62 116.22 1e4s n SER 40 Ca -0.02 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1e4s n SER 40 Cb 0.24 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.48 0.65 1.17 0.23 0.00 -0.47 -5.09 105.19 103.17 1e4s n GLY 41 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.20 0.46 3.45 -0.02 0.00 -0.99 -4.87 105.19 102.01 1e4s n GLY 42 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.30 1.63 -0.07 1.61 0.74 0.48 -3.75 119.66 117.01 1e4s s GLN 43 Ca 0.20 -1.88 0.04 0.00 0.05 0.00 0.00 55.36 53.77 1e4s s GLN 43 Cb -0.01 -0.98 -0.02 0.00 1.10 0.00 0.00 33.01 33.10 1e4s s GLN 43 CO 0.14 -0.11 -0.17 0.00 -0.55 0.00 0.00 175.29 174.59 1e4s s LEU 45 N -0.34 1.62 0.00 0.00 1.43 0.29 -4.94 118.68 116.73 1e4s s LEU 45 Ca 0.03 -1.56 0.13 0.00 -1.03 0.00 0.00 54.13 51.69 1e4s s LEU 45 Cb -0.12 0.27 0.11 0.00 0.03 0.00 0.00 46.19 46.48 1e4s s LEU 45 CO 0.02 -0.91 0.92 -1.22 0.23 0.00 0.00 176.35 175.40 1e4s n TYR 46 N -0.55 0.03 -4.49 0.29 4.01 -1.26 -0.04 117.16 115.16 1e4s n TYR 46 Ca 0.02 -0.03 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 1e4s n TYR 46 Cb 0.65 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.57 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 -1.05 3.25 0.20 7.72 0.01 -1.26 -4.77 113.70 117.80 1e4s s SER 47 Ca 0.15 -1.19 -0.30 0.00 1.31 0.00 0.00 55.95 55.93 1e4s s SER 47 Cb 0.11 -0.26 -0.17 0.00 0.21 0.00 0.00 66.02 65.91 1e4s s SER 47 CO 0.16 -0.27 0.73 0.00 0.41 0.00 0.00 173.24 174.28 1e4s n ALA 48 N -0.69 -2.22 -1.54 1.44 0.00 -1.26 -4.64 120.51 111.60 1e4s n ALA 48 Ca -0.05 0.45 -0.54 0.00 0.00 0.00 0.00 53.44 53.30 1e4s n ALA 48 Cb 0.63 -1.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 0.06 2.43 0.03 0.00 0.04 -1.26 -4.93 135.00 131.36 1e4s s PRO 50 Ca 0.84 0.97 0.23 0.00 0.04 0.00 0.00 61.00 63.08 1e4s s PRO 50 Cb -1.06 -1.93 0.97 0.00 0.04 0.00 0.00 34.50 32.52 1e4s s PRO 50 CO 0.52 -1.47 1.74 0.44 0.04 0.00 0.00 177.00 178.28 1e4s n ILE 51 N -3.38 0.45 0.21 0.56 -5.35 -1.26 -2.99 119.36 107.60 1e4s n ILE 51 Ca 0.08 0.08 0.08 0.00 -0.27 0.00 0.00 62.75 62.72 1e4s n ILE 51 Cb 0.54 -0.72 0.43 0.00 -1.74 0.00 0.00 39.64 38.15 1e4s n ILE 51 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1e4s h PHE 52 N 0.00 0.00 -3.99 4.28 0.04 -2.01 -3.45 116.94 111.81 1e4s h PHE 52 Ca 0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1e4s h PHE 52 Cb 0.42 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.42 1e4s h PHE 52 CO 0.00 0.29 -0.69 0.95 -0.60 0.00 0.00 178.31 178.26 1e4s s THR 53 N -3.73 0.49 0.56 -1.55 -4.23 -1.16 -5.08 115.64 100.93 1e4s s THR 53 Ca -0.00 -1.87 -0.15 0.00 -1.18 0.00 0.00 61.69 58.49 1e4s s THR 53 Cb 0.11 -1.60 -0.06 0.00 1.34 0.00 0.00 72.50 72.30 1e4s s THR 53 CO 0.66 -0.92 1.01 -0.54 -0.54 0.00 0.00 174.62 174.29 1e4s s LYS 54 N -3.83 3.74 -0.54 3.99 1.02 -1.21 -4.56 119.74 118.36 1e4s s LYS 54 Ca 0.09 0.95 -0.17 0.00 0.02 0.00 0.00 55.97 56.86 1e4s s LYS 54 Cb 0.06 -2.10 0.10 0.00 -0.52 0.00 0.00 37.83 35.36 1e4s s LYS 54 CO -0.07 -0.45 0.57 -1.50 -0.92 0.00 0.00 175.35 172.99 1e4s s ILE 55 N -2.74 5.02 0.26 2.17 2.07 -1.26 0.46 121.20 127.17 1e4s s ILE 55 Ca 0.59 -1.04 0.17 0.00 -1.41 0.00 0.00 60.65 58.95 1e4s s ILE 55 Cb -0.11 -4.34 0.11 0.00 0.13 0.00 0.00 42.46 38.25 1e4s s ILE 55 CO 0.38 -0.89 1.77 1.56 -1.91 0.00 0.00 174.94 175.85 1e4s h GLN 56 N 8.98 0.00 0.00 3.50 1.08 -1.87 -3.48 115.11 123.33 1e4s h GLN 56 Ca -0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1e4s h GLN 56 Cb 1.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1e4s h GLN 56 CO 1.01 0.39 0.00 0.41 -0.95 0.00 0.00 178.83 179.70 1e4s n GLY 57 N -0.02 -0.24 3.89 3.46 0.00 -1.25 -5.09 105.19 105.95 1e4s n GLY 57 Ca -0.01 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.11 3.47 0.00 2.61 -4.23 -1.26 -2.55 115.64 110.56 1e4s s THR 58 Ca 0.00 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1e4s s THR 58 Cb 0.00 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1e4s s THR 58 CO 0.00 -0.55 0.00 0.00 -0.54 0.00 0.00 174.62 173.53 1e4s h TYR 60 N 0.00 0.25 -3.40 0.00 0.05 -1.84 -3.44 116.97 108.59 1e4s h TYR 60 Ca 0.00 0.04 -0.45 0.00 0.05 0.00 0.00 58.73 58.36 1e4s h TYR 60 Cb 0.00 -0.01 -0.14 0.00 1.01 0.00 0.00 36.73 37.60 1e4s h TYR 60 CO 0.00 -0.05 -0.56 1.03 -1.05 0.00 0.00 178.16 177.53 1e4s s ARG 61 N -6.08 1.67 0.35 4.88 0.52 -1.26 -4.95 118.95 114.08 1e4s s ARG 61 Ca -0.13 -1.97 0.27 0.00 -0.52 0.00 0.00 55.73 53.38 1e4s s ARG 61 Cb 0.20 -0.38 1.11 0.00 0.52 0.00 0.00 34.95 36.40 1e4s s ARG 61 CO 0.75 -0.40 1.80 0.78 0.02 0.00 0.00 175.30 178.25 1e4s h GLY 62 N 2.10 0.00 2.00 -3.53 0.00 -1.97 -2.63 103.07 99.04 1e4s h GLY 62 Ca -0.36 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1e4s h GLY 62 CO 0.57 0.00 -0.23 0.50 0.00 0.00 0.00 176.54 177.38 1e4s h LYS 63 N 0.00 0.00 -5.71 4.80 1.57 -1.96 -3.44 116.57 111.83 1e4s h LYS 63 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1e4s h LYS 63 Cb 0.40 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.57 1e4s h LYS 63 CO 0.00 0.23 -0.72 0.00 -0.57 0.00 0.00 179.45 178.39 1e4s s ALA 64 N -3.98 2.29 0.01 3.86 0.00 -0.99 -4.81 121.76 118.14 1e4s s ALA 64 Ca -0.02 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1e4s s ALA 64 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1e4s s ALA 64 CO 0.64 0.08 -0.09 0.15 0.00 0.00 0.00 175.76 176.54 1e4s s LYS 65 N -3.63 0.67 0.30 0.00 -0.14 0.95 -1.99 119.74 115.90 1e4s s LYS 65 Ca 0.26 -0.48 0.08 0.00 -1.36 0.00 0.00 55.97 54.48 1e4s s LYS 65 Cb -0.01 -0.61 -0.04 0.00 -1.68 0.00 0.00 37.83 35.49 1e4s s LYS 65 CO 0.10 0.16 0.14 0.00 -0.76 0.00 0.00 175.35 174.99