#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7c n PRO 2 N 0.00 1.81 0.25 5.56 -0.02 -1.26 -4.90 135.00 136.44 1t7c n PRO 2 Ca 0.00 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1t7c n PRO 2 Cb 0.00 -2.50 0.67 0.00 -0.02 0.00 0.00 33.50 31.65 1t7c n PRO 2 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1t7c h ASP 3 N 1.72 0.00 0.17 2.55 3.32 -2.02 -2.45 116.42 119.71 1t7c h ASP 3 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1t7c h ASP 3 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1t7c h ASP 3 CO 0.58 0.15 0.00 2.19 -1.72 0.00 0.00 179.24 180.44 1t7c h PHE 4 N 0.00 0.00 0.00 4.55 -5.15 -1.98 -0.27 116.94 114.09 1t7c h PHE 4 Ca -0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1t7c h PHE 4 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.55 1t7c h PHE 4 CO 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 178.31 176.29 1t7c n LEU 6 N -3.14 1.30 -4.77 0.00 4.77 -0.11 -4.58 117.00 110.46 1t7c n LEU 6 Ca -0.01 -0.39 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 1t7c n LEU 6 Cb 0.24 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1t7c n LEU 6 CO 0.26 0.24 0.57 -1.61 -1.33 0.00 0.00 177.39 175.52 1t7c s GLU 7 N -2.41 4.67 0.81 3.23 0.41 -0.91 -4.96 118.70 119.53 1t7c s GLU 7 Ca 0.25 1.30 -0.11 0.00 -0.41 0.00 0.00 54.97 56.00 1t7c s GLU 7 Cb 0.19 -3.17 0.08 0.00 -1.78 0.00 0.00 34.13 29.46 1t7c s GLU 7 CO 0.50 0.49 1.13 -1.25 -0.49 0.00 0.00 175.26 175.64 1t7c s PRO 8 N -1.36 1.80 0.46 0.39 0.04 -1.26 -4.91 135.00 130.15 1t7c s PRO 8 Ca 0.41 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.63 1t7c s PRO 8 Cb -0.23 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1t7c s PRO 8 CO 0.28 -2.03 1.42 -1.25 0.04 0.00 0.00 177.00 175.46 1t7c s PRO 9 N -4.56 3.66 -0.25 0.56 0.04 -1.26 -5.01 135.00 128.18 1t7c s PRO 9 Ca 0.66 2.40 0.03 0.00 0.04 0.00 0.00 61.00 64.13 1t7c s PRO 9 Cb -0.22 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.74 1t7c s PRO 9 CO 0.54 -0.83 -0.12 -0.47 0.04 0.00 0.00 177.00 176.15 1t7c s TYR 10 N -1.21 3.20 0.10 0.56 5.04 -1.26 -5.00 117.35 118.77 1t7c s TYR 10 Ca 0.61 -2.23 -0.14 0.00 -2.44 0.00 0.00 57.07 52.87 1t7c s TYR 10 Cb -0.43 -1.92 -0.10 0.00 0.35 0.00 0.00 41.96 39.85 1t7c s TYR 10 CO 0.56 -0.87 1.38 1.15 -1.34 0.00 0.00 175.55 176.43 1t7c h THR 11 N 6.66 1.30 0.00 4.34 2.02 -1.95 -3.43 112.91 121.85 1t7c h THR 11 Ca -0.22 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1t7c h THR 11 Cb 1.05 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1t7c h THR 11 CO 0.48 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.49 1t7c n GLY 12 N 0.32 -0.25 0.17 2.16 0.00 -1.26 -0.13 105.19 106.19 1t7c n GLY 12 Ca -0.05 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1t7c n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t7c h PRO 13 N 0.00 0.00 -7.30 1.61 0.13 -1.95 -3.44 132.00 121.05 1t7c h PRO 13 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1t7c h PRO 13 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 1t7c h PRO 13 CO 0.00 0.00 0.34 0.00 -0.23 0.00 0.00 178.00 178.11 1t7c n GLU 15 N -3.27 2.40 -2.40 0.00 1.02 -1.22 -4.44 120.64 112.72 1t7c n GLU 15 Ca 0.09 -3.34 -0.25 0.00 -0.02 0.00 0.00 57.16 53.65 1t7c n GLU 15 Cb 0.53 -2.08 0.10 0.00 -0.02 0.00 0.00 31.44 29.97 1t7c n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t7c s ALA 16 N -3.45 3.38 -0.54 0.62 0.00 -0.24 -5.04 121.76 116.48 1t7c s ALA 16 Ca 0.53 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 51.14 1t7c s ALA 16 Cb 0.45 -2.27 0.21 0.00 0.00 0.00 0.00 23.12 21.51 1t7c s ALA 16 CO 0.03 -1.47 0.53 -2.13 0.00 0.00 0.00 175.76 172.72 1t7c n ARG 17 N -2.92 1.34 -3.76 0.00 0.63 -1.26 -4.25 116.66 106.44 1t7c n ARG 17 Ca 0.12 -3.91 -0.36 0.00 -0.92 0.00 0.00 57.85 52.78 1t7c n ARG 17 Cb 0.60 -1.87 -0.10 0.00 0.45 0.00 0.00 32.46 31.54 1t7c n ARG 17 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1t7c s ILE 18 N -1.29 4.98 -0.11 5.15 1.01 -0.60 -4.92 121.20 125.43 1t7c s ILE 18 Ca 0.33 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 1t7c s ILE 18 Cb 0.08 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1t7c s ILE 18 CO -0.12 0.36 1.26 -0.63 0.00 0.00 0.00 174.94 175.80 1t7c s ILE 19 N 1.12 4.21 0.23 2.92 1.01 -1.26 0.01 121.20 129.44 1t7c s ILE 19 Ca 0.06 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.23 1t7c s ILE 19 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1t7c s ILE 19 CO 0.04 -0.07 0.07 -0.13 0.00 0.00 0.00 174.94 174.86 1t7c s ARG 20 N 2.90 1.30 0.06 2.79 1.81 -0.69 -4.94 118.95 122.18 1t7c s ARG 20 Ca 0.56 -1.68 0.06 0.00 -1.72 0.00 0.00 55.73 52.95 1t7c s ARG 20 Cb -0.24 -0.20 -0.04 0.00 -0.45 0.00 0.00 34.95 34.02 1t7c s ARG 20 CO 0.19 -0.26 -0.11 0.71 -0.68 0.00 0.00 175.30 175.15 1t7c s TYR 21 N -3.77 2.73 0.03 -0.53 1.51 0.47 -0.82 117.35 116.96 1t7c s TYR 21 Ca 0.34 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 1t7c s TYR 21 Cb 0.07 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1t7c s TYR 21 CO 0.11 0.36 -0.05 -0.59 -1.11 0.00 0.00 175.55 174.27 1t7c s PHE 22 N -1.07 0.43 -0.06 2.71 -0.71 0.14 -0.30 117.98 119.12 1t7c s PHE 22 Ca 0.18 -0.57 -0.25 0.00 -1.04 0.00 0.00 56.93 55.25 1t7c s PHE 22 Cb -0.11 -0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.39 1t7c s PHE 22 CO 0.09 -0.17 0.77 -0.47 -1.34 0.00 0.00 175.22 174.11 1t7c s TYR 23 N -1.67 3.59 -0.50 3.49 5.04 -1.26 -0.48 117.35 125.55 1t7c s TYR 23 Ca -0.12 1.35 -0.10 0.00 -2.44 0.00 0.00 57.07 55.76 1t7c s TYR 23 Cb -0.08 -2.89 0.13 0.00 0.35 0.00 0.00 41.96 39.47 1t7c s TYR 23 CO -0.01 0.05 0.38 1.21 -1.34 0.00 0.00 175.55 175.84 1t7c s ASN 24 N 0.87 5.77 0.44 4.32 3.84 -0.22 -4.80 114.94 125.16 1t7c s ASN 24 Ca 0.41 -1.98 0.14 0.00 0.21 0.00 0.00 52.86 51.64 1t7c s ASN 24 Cb -0.18 -2.03 1.04 0.00 -0.55 0.00 0.00 41.25 39.52 1t7c s ASN 24 CO 0.20 -0.69 1.98 0.00 -2.79 0.00 0.00 177.10 175.80 1t7c h ALA 25 N 8.41 2.02 -0.49 1.71 0.00 -1.83 0.13 119.26 129.21 1t7c h ALA 25 Ca -0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1t7c h ALA 25 Cb 1.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1t7c h ALA 25 CO 0.87 -0.15 0.01 0.87 0.00 0.00 0.00 179.25 180.84 1t7c h LYS 26 N 0.39 0.81 0.00 0.00 1.57 -1.93 -3.09 116.57 114.33 1t7c h LYS 26 Ca 0.27 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1t7c h LYS 26 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1t7c h LYS 26 CO -0.07 0.81 -1.37 0.00 -0.57 0.00 0.00 179.45 178.26 1t7c n ALA 27 N -2.47 2.72 -1.02 3.86 0.00 -0.78 -4.98 120.51 117.83 1t7c n ALA 27 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 1t7c n ALA 27 Cb 0.30 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 1t7c n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t7c n GLY 28 N 1.23 0.44 3.42 0.00 0.00 0.40 -5.03 105.19 105.66 1t7c n GLY 28 Ca -0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1t7c n GLY 28 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t7c s LEU 29 N -0.13 0.69 0.06 0.99 0.05 -1.18 -4.73 118.68 114.43 1t7c s LEU 29 Ca 0.00 -1.07 -0.21 0.00 0.05 0.00 0.00 54.13 52.90 1t7c s LEU 29 Cb 0.00 1.23 -0.06 0.00 -2.05 0.00 0.00 46.19 45.30 1t7c s LEU 29 CO 0.00 -1.00 0.62 0.00 -0.55 0.00 0.00 176.35 175.42 1t7c s GLN 31 N -0.75 1.57 0.34 0.00 -0.21 0.36 -4.91 119.66 116.06 1t7c s GLN 31 Ca 0.31 -1.78 -0.06 0.00 0.02 0.00 0.00 55.36 53.85 1t7c s GLN 31 Cb -0.20 -1.28 -0.05 0.00 1.00 0.00 0.00 33.01 32.48 1t7c s GLN 31 CO 0.20 0.09 0.63 0.95 -2.12 0.00 0.00 175.29 175.04 1t7c s THR 32 N -2.91 4.96 0.22 -0.19 -4.23 -1.26 -0.68 115.64 111.54 1t7c s THR 32 Ca 0.29 0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 1t7c s THR 32 Cb 0.02 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 70.13 1t7c s THR 32 CO 0.12 -0.43 0.55 0.72 -0.54 0.00 0.00 174.62 175.05 1t7c s PHE 33 N -2.22 -0.04 -0.26 3.99 -0.71 -0.00 -4.89 117.98 113.84 1t7c s PHE 33 Ca 0.46 -0.33 -0.14 0.00 -1.04 0.00 0.00 56.93 55.87 1t7c s PHE 33 Cb -0.10 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1t7c s PHE 33 CO 0.32 -1.00 0.35 0.08 -1.34 0.00 0.00 175.22 173.63 1t7c s VAL 34 N -3.91 5.20 -0.16 -2.49 1.01 -1.26 -1.70 120.40 117.09 1t7c s VAL 34 Ca 0.12 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 1t7c s VAL 34 Cb -0.02 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1t7c s VAL 34 CO 0.02 0.18 0.12 -0.47 0.00 0.00 0.00 175.10 174.95 1t7c s TYR 35 N 1.93 3.46 -0.50 5.22 5.04 0.10 -4.40 117.35 128.20 1t7c s TYR 35 Ca 0.14 0.38 0.25 0.00 -2.44 0.00 0.00 57.07 55.40 1t7c s TYR 35 Cb -0.16 -2.04 0.97 0.00 0.35 0.00 0.00 41.96 41.08 1t7c s TYR 35 CO 0.10 0.48 1.74 0.41 -1.34 0.00 0.00 175.55 176.93 1t7c n GLY 36 N 2.78 -1.37 0.00 8.97 0.00 0.81 -1.56 105.19 114.81 1t7c n GLY 36 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1t7c n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t7c n GLY 37 N 0.24 1.47 3.19 -0.02 0.00 -1.26 -1.08 105.19 107.73 1t7c n GLY 37 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1t7c n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7c n ARG 39 N 0.61 -5.78 -1.76 0.00 1.74 -1.26 -4.48 116.66 105.73 1t7c n ARG 39 Ca -0.18 0.75 -0.41 0.00 -0.77 0.00 0.00 57.85 57.23 1t7c n ARG 39 Cb 0.59 -5.42 -0.00 0.00 -1.02 0.00 0.00 32.46 26.61 1t7c n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t7c n ALA 40 N -4.09 2.17 -1.97 7.54 0.00 -1.26 -4.88 120.51 118.02 1t7c n ALA 40 Ca -0.04 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.49 1t7c n ALA 40 Cb 0.58 -2.39 0.13 0.00 0.00 0.00 0.00 19.45 17.76 1t7c n ALA 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t7c s LYS 41 N -2.05 1.42 0.41 0.00 1.02 -1.26 -5.00 119.74 114.28 1t7c s LYS 41 Ca 0.54 -0.78 0.21 0.00 0.02 0.00 0.00 55.97 55.96 1t7c s LYS 41 Cb -0.49 -2.16 0.80 0.00 -0.52 0.00 0.00 37.83 35.46 1t7c s LYS 41 CO 0.64 -1.72 1.78 0.00 -0.92 0.00 0.00 175.35 175.13 1t7c h ARG 42 N -0.88 0.00 -3.18 1.68 3.08 -1.95 -3.29 114.38 109.85 1t7c h ARG 42 Ca -0.40 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 58.93 1t7c h ARG 42 Cb 1.26 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.23 1t7c h ARG 42 CO 0.42 0.30 2.79 -1.71 -1.07 0.00 0.00 179.97 180.70 1t7c n ASN 43 N -3.48 6.74 -3.36 7.04 5.15 -1.26 -4.69 115.26 121.40 1t7c n ASN 43 Ca -0.00 -2.94 -0.08 0.00 -0.60 0.00 0.00 54.58 50.95 1t7c n ASN 43 Cb 0.47 -1.49 -0.08 0.00 -0.53 0.00 0.00 39.78 38.15 1t7c n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1t7c s ASN 44 N 1.41 0.13 0.15 1.20 3.84 -1.24 -4.49 114.94 115.94 1t7c s ASN 44 Ca 0.53 0.30 0.08 0.00 0.21 0.00 0.00 52.86 53.98 1t7c s ASN 44 Cb 0.15 1.18 -0.04 0.00 -0.55 0.00 0.00 41.25 41.99 1t7c s ASN 44 CO -0.06 -0.29 -0.19 -0.36 -2.79 0.00 0.00 177.10 173.41 1t7c s PHE 45 N 2.56 1.81 -0.96 0.43 0.40 0.59 -4.92 117.98 117.88 1t7c s PHE 45 Ca 0.12 -0.46 0.26 0.00 -0.60 0.00 0.00 56.93 56.25 1t7c s PHE 45 Cb -0.15 -0.91 0.75 0.00 0.51 0.00 0.00 43.02 43.21 1t7c s PHE 45 CO -0.16 0.31 1.59 1.63 0.70 0.00 0.00 175.22 179.29 1t7c n LYS 46 N 0.41 0.03 -3.84 0.44 5.02 -1.26 -0.40 118.16 118.56 1t7c n LYS 46 Ca -0.14 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.06 1t7c n LYS 46 Cb 0.57 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1t7c n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1t7c s SER 47 N -3.14 0.02 0.30 4.39 1.04 -1.26 -4.87 113.70 110.18 1t7c s SER 47 Ca 0.12 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1t7c s SER 47 Cb 0.18 0.29 0.46 0.00 0.10 0.00 0.00 66.02 67.05 1t7c s SER 47 CO 0.64 -0.56 1.80 0.00 0.98 0.00 0.00 173.24 176.10 1t7c h ALA 48 N 3.43 1.21 -0.25 5.32 0.00 -1.97 -2.63 119.26 124.37 1t7c h ALA 48 Ca -0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1t7c h ALA 48 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1t7c h ALA 48 CO 0.48 0.51 0.12 1.49 0.00 0.00 0.00 179.25 181.86 1t7c h GLU 49 N 0.57 0.36 -0.60 0.00 4.81 -1.99 0.36 114.58 118.10 1t7c h GLU 49 Ca 0.11 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1t7c h GLU 49 Cb 0.45 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1t7c h GLU 49 CO 0.02 0.36 0.36 -0.44 -0.73 0.00 0.00 179.01 178.58 1t7c h ASP 50 N 0.27 0.58 -0.21 1.04 3.32 -1.94 -0.29 116.42 119.19 1t7c h ASP 50 Ca 0.09 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1t7c h ASP 50 Cb 0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1t7c h ASP 50 CO -0.01 0.40 0.11 0.00 -1.72 0.00 0.00 179.24 178.02 1t7c h LEU 52 N 0.23 0.51 -1.08 0.00 3.38 -0.60 0.16 115.31 117.92 1t7c h LEU 52 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1t7c h LEU 52 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1t7c h LEU 52 CO -0.01 0.71 -0.24 0.03 0.09 0.00 0.00 178.44 179.02 1t7c h ARG 53 N 0.47 0.00 0.01 1.13 3.08 -0.89 0.39 114.38 118.58 1t7c h ARG 53 Ca 0.08 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.77 1t7c h ARG 53 Cb 0.58 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 1t7c h ARG 53 CO 0.04 0.24 -2.27 2.41 -1.07 0.00 0.00 179.97 179.32 1t7c n THR 54 N -3.40 1.49 -0.05 2.04 -1.04 -0.73 -4.69 114.28 107.90 1t7c n THR 54 Ca 0.00 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 1t7c n THR 54 Cb 0.44 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 1t7c n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t7c n GLY 56 N 0.42 0.73 1.64 0.00 0.00 0.12 -1.40 105.19 106.70 1t7c n GLY 56 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1t7c n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t7c n GLY 57 N 3.40 0.77 0.00 -0.02 0.00 -1.26 -4.97 105.19 103.11 1t7c n GLY 57 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.33 1t7c n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32