#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brz n LYS 3 N 0.00 -3.88 0.00 -1.24 5.02 -1.26 -4.64 118.16 112.16 1brz n LYS 3 Ca 0.00 2.83 0.00 0.00 -2.02 0.00 0.00 58.31 59.12 1brz n LYS 3 Cb 0.00 -3.03 0.00 0.00 -0.02 0.00 0.00 35.03 31.98 1brz n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1brz s LYS 5 N -1.47 0.04 -0.23 0.00 3.01 -1.26 -0.04 119.74 119.79 1brz s LYS 5 Ca 0.00 0.16 -0.12 0.00 -1.01 0.00 0.00 55.97 55.01 1brz s LYS 5 Cb 0.00 -1.19 -0.05 0.00 -1.01 0.00 0.00 37.83 35.58 1brz s LYS 5 CO 0.00 -0.53 0.22 0.15 0.51 0.00 0.00 175.35 175.70 1brz s LYS 6 N 2.19 4.10 0.48 1.68 1.02 0.61 -4.81 119.74 125.01 1brz s LYS 6 Ca 0.04 -0.15 -0.23 0.00 0.02 0.00 0.00 55.97 55.65 1brz s LYS 6 Cb -0.14 -3.53 -0.07 0.00 -0.52 0.00 0.00 37.83 33.57 1brz s LYS 6 CO -0.07 0.05 1.23 0.14 -0.92 0.00 0.00 175.35 175.77 1brz s VAL 7 N 1.08 2.79 -1.17 3.17 -7.23 -1.26 -1.17 120.40 116.61 1brz s VAL 7 Ca 0.11 0.60 -0.19 0.00 -1.81 0.00 0.00 61.98 60.68 1brz s VAL 7 Cb -0.14 -3.30 0.08 0.00 0.56 0.00 0.00 36.38 33.58 1brz s VAL 7 CO 0.05 -0.00 1.57 -0.47 -0.31 0.00 0.00 175.10 175.93 1brz s TYR 8 N -1.46 2.78 -0.21 2.82 6.14 0.15 -4.87 117.35 122.70 1brz s TYR 8 Ca 0.66 -1.38 -0.29 0.00 0.64 0.00 0.00 57.07 56.69 1brz s TYR 8 Cb -0.32 -4.66 -0.03 0.00 0.42 0.00 0.00 41.96 37.36 1brz s TYR 8 CO 0.39 -1.79 1.77 -1.83 0.64 0.00 0.00 175.55 174.72 1brz s GLU 9 N 4.13 3.66 0.00 4.97 -1.05 -1.26 -2.24 118.70 126.91 1brz s GLU 9 Ca 0.49 1.77 0.00 0.00 -0.15 0.00 0.00 54.97 57.08 1brz s GLU 9 Cb 0.01 -4.12 0.00 0.00 -0.44 0.00 0.00 34.13 29.58 1brz s GLU 9 CO -0.00 -1.47 0.00 -1.71 0.95 0.00 0.00 175.26 173.03 1brz n ASN 10 N 9.11 0.00 -4.42 0.83 2.85 -1.26 -5.09 115.26 117.28 1brz n ASN 10 Ca 0.21 0.00 -0.47 0.00 -0.11 0.00 0.00 54.58 54.21 1brz n ASN 10 Cb 0.45 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.44 1brz n ASN 10 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1brz n TYR 11 N 0.00 -0.34 0.00 1.20 9.36 -0.95 -4.93 117.16 121.50 1brz n TYR 11 Ca 0.00 0.92 0.00 0.00 3.32 0.00 0.00 57.90 62.14 1brz n TYR 11 Cb 0.00 -1.99 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1brz n TYR 11 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1brz n PRO 12 N 0.97 3.31 -2.70 2.98 -0.02 -1.26 -5.03 135.00 133.26 1brz n PRO 12 Ca 0.17 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.60 1brz n PRO 12 Cb 0.27 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.79 1brz n PRO 12 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1brz n VAL 13 N 0.00 0.00 0.04 -1.45 0.31 -1.26 -5.01 118.33 110.96 1brz n VAL 13 Ca 0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 1brz n VAL 13 Cb 0.00 1.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 1brz n VAL 13 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1brz n SER 14 N 2.11 -0.66 -4.55 4.52 3.41 -1.26 -5.07 113.62 112.12 1brz n SER 14 Ca 0.09 0.32 -0.34 0.00 -0.26 0.00 0.00 58.87 58.68 1brz n SER 14 Cb 0.65 0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 65.42 1brz n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1brz s LYS 15 N -1.51 2.47 -0.30 4.33 -0.14 -1.26 -4.83 119.74 118.50 1brz s LYS 15 Ca 0.00 0.53 -0.12 0.00 -1.36 0.00 0.00 55.97 55.02 1brz s LYS 15 Cb 0.00 -4.59 0.18 0.00 -1.68 0.00 0.00 37.83 31.74 1brz s LYS 15 CO 0.00 -3.06 0.98 0.00 -0.76 0.00 0.00 175.35 172.51 1brz n GLN 17 N 5.31 0.00 -0.61 0.00 1.13 -1.26 -5.01 117.38 116.94 1brz n GLN 17 Ca -0.07 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.88 1brz n GLN 17 Cb 0.53 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.81 1brz n GLN 17 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1brz n LEU 18 N 0.00 3.49 -0.14 1.08 4.77 -1.26 -4.81 117.00 120.12 1brz n LEU 18 Ca 0.00 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 1brz n LEU 18 Cb 0.00 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1brz n LEU 18 CO 0.00 0.69 0.00 0.00 -1.33 0.00 0.00 177.39 176.75 1brz n ALA 19 N 3.15 -0.19 -1.70 -1.18 0.00 -1.26 -4.57 120.51 114.76 1brz n ALA 19 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1brz n ALA 19 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1brz n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1brz n ASN 20 N 0.24 0.00 0.00 0.00 4.05 -1.26 -4.91 115.26 113.38 1brz n ASN 20 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1brz n ASN 20 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1brz n ASN 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1brz n GLN 21 N 0.00 0.00 -0.02 1.20 1.13 -1.26 0.15 117.38 118.59 1brz n GLN 21 Ca 0.00 0.29 -0.08 0.00 -1.94 0.00 0.00 57.00 55.28 1brz n GLN 21 Cb 0.00 -0.52 -0.05 0.00 0.11 0.00 0.00 30.24 29.78 1brz n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1brz n ASN 23 N -4.02 0.00 -0.28 0.00 5.15 -0.53 -0.82 115.26 114.75 1brz n ASN 23 Ca -0.03 1.00 0.08 0.00 -0.60 0.00 0.00 54.58 55.03 1brz n ASN 23 Cb 0.19 -0.50 0.23 0.00 -0.53 0.00 0.00 39.78 39.17 1brz n ASN 23 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1brz h TYR 24 N 0.00 0.63 0.08 1.20 3.20 0.15 -0.05 116.97 122.18 1brz h TYR 24 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1brz h TYR 24 Cb 0.00 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1brz h TYR 24 CO -0.49 0.07 -0.23 -0.44 -1.64 0.00 0.00 178.16 175.42 1brz h ASP 25 N 0.49 -0.69 -0.87 -2.11 5.19 0.33 -1.82 116.42 116.93 1brz h ASP 25 Ca 0.47 0.07 0.14 0.00 -0.62 0.00 0.00 57.03 57.09 1brz h ASP 25 Cb 0.76 0.25 -0.09 0.00 0.18 0.00 0.00 39.33 40.43 1brz h ASP 25 CO -0.43 -0.26 0.47 0.00 -3.12 0.00 0.00 179.24 175.91 1brz n LYS 27 N -4.82 0.00 0.00 0.00 4.81 -0.07 -0.85 118.16 117.23 1brz n LYS 27 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1brz n LYS 27 Cb 0.41 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1brz n LYS 27 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1brz n LEU 28 N -0.88 0.00 0.00 3.14 0.00 0.60 -4.60 117.00 115.25 1brz n LEU 28 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.05 1brz n LEU 28 Cb 0.00 0.15 0.20 0.00 0.00 0.00 0.00 43.42 43.77 1brz n LEU 28 CO 0.00 -0.15 0.48 0.47 0.00 0.00 0.00 177.39 178.20 1brz n ASP 29 N -1.68 0.00 0.00 1.96 8.00 1.17 -1.70 116.55 124.30 1brz n ASP 29 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1brz n ASP 29 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1brz n ASP 29 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1brz n LYS 30 N -1.11 0.00 -3.32 -1.24 5.02 -1.20 -4.93 118.16 111.38 1brz n LYS 30 Ca 0.05 -0.33 -0.24 0.00 -2.02 0.00 0.00 58.31 55.77 1brz n LYS 30 Cb 0.04 -0.38 0.01 0.00 -0.02 0.00 0.00 35.03 34.68 1brz n LYS 30 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1brz n HIS 31 N 0.00 -1.93 -2.28 2.13 8.25 -0.69 -4.96 115.22 115.74 1brz n HIS 31 Ca 0.00 0.55 -0.21 0.00 -0.26 0.00 0.00 57.72 57.80 1brz n HIS 31 Cb 0.46 -3.62 0.13 0.00 1.12 0.00 0.00 29.99 28.08 1brz n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1brz n ALA 32 N -3.70 -0.34 -0.05 -1.41 0.00 -0.03 -4.93 120.51 110.05 1brz n ALA 32 Ca -0.04 -1.59 -0.11 0.00 0.00 0.00 0.00 53.44 51.71 1brz n ALA 32 Cb 0.57 0.15 -0.15 0.00 0.00 0.00 0.00 19.45 20.02 1brz n ALA 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1brz n ARG 33 N -2.84 0.66 -0.16 0.00 0.00 0.17 -4.56 116.66 109.92 1brz n ARG 33 Ca 0.14 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1brz n ARG 33 Cb 0.49 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.26 1brz n ARG 33 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1brz n SER 34 N -3.00 0.00 0.00 6.15 3.41 -0.35 -4.87 113.62 114.96 1brz n SER 34 Ca -0.24 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1brz n SER 34 Cb 1.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1brz n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1brz n GLY 35 N 0.00 1.99 3.97 5.00 0.00 -1.26 0.12 105.19 115.01 1brz n GLY 35 Ca 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.45 1brz n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1brz s GLU 36 N -1.77 0.39 -0.60 1.61 2.12 -0.13 -4.08 118.70 116.25 1brz s GLU 36 Ca 0.00 -0.25 -0.23 0.00 0.36 0.00 0.00 54.97 54.84 1brz s GLU 36 Cb 0.00 0.11 0.05 0.00 0.26 0.00 0.00 34.13 34.55 1brz s GLU 36 CO 0.00 -0.18 0.94 0.00 -0.54 0.00 0.00 175.26 175.47 1brz s PHE 38 N 3.95 3.48 0.00 0.00 0.40 0.42 -4.78 117.98 121.44 1brz s PHE 38 Ca 0.26 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.10 1brz s PHE 38 Cb -0.15 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.41 1brz s PHE 38 CO 0.15 0.36 0.00 0.66 0.70 0.00 0.00 175.22 177.09 1brz n TYR 39 N -0.38 -2.16 -4.18 0.36 4.02 -1.26 -0.42 117.16 113.15 1brz n TYR 39 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.76 1brz n TYR 39 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 1brz n TYR 39 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1brz n ASP 40 N -2.04 0.62 -0.90 7.72 5.75 -1.26 -4.86 116.55 121.57 1brz n ASP 40 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1brz n ASP 40 Cb 0.00 0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1brz n ASP 40 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1brz n GLU 41 N -0.35 0.28 0.00 0.11 0.28 -1.26 -3.75 120.64 115.95 1brz n GLU 41 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1brz n GLU 41 Cb 0.26 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1brz n GLU 41 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1brz n LYS 42 N 0.76 0.00 0.00 3.44 3.00 -1.26 -5.07 118.16 119.04 1brz n LYS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1brz n LYS 42 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.16 1brz n LYS 42 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1brz n ARG 43 N -0.82 0.00 -0.41 1.64 1.85 -1.25 -5.17 116.66 112.50 1brz n ARG 43 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1brz n ARG 43 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1brz n ARG 43 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1brz n ASN 44 N 0.00 0.00 -3.70 2.89 5.03 -1.26 -4.88 115.26 113.33 1brz n ASN 44 Ca 0.00 -0.81 -0.11 0.00 0.87 0.00 0.00 54.58 54.53 1brz n ASN 44 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.66 1brz n ASN 44 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1brz s LEU 45 N 0.00 0.00 -0.12 3.41 1.43 -1.26 -4.07 118.68 118.08 1brz s LEU 45 Ca 0.00 0.93 -0.10 0.00 -1.03 0.00 0.00 54.13 53.93 1brz s LEU 45 Cb 0.00 1.47 0.03 0.00 0.03 0.00 0.00 46.19 47.73 1brz s LEU 45 CO 0.00 -0.18 0.31 -1.10 0.23 0.00 0.00 176.35 175.61 1brz s GLN 46 N 0.99 0.34 -0.85 1.70 -1.52 0.44 -4.96 119.66 115.81 1brz s GLN 46 Ca -0.06 0.47 -0.25 0.00 -1.95 0.00 0.00 55.36 53.57 1brz s GLN 46 Cb -0.06 0.12 0.04 0.00 -0.22 0.00 0.00 33.01 32.88 1brz s GLN 46 CO -0.08 -0.07 1.34 0.00 -0.25 0.00 0.00 175.29 176.23 1brz s ILE 48 N 5.43 4.80 -0.35 0.00 1.01 0.49 0.33 121.20 132.92 1brz s ILE 48 Ca 0.39 0.80 -0.18 0.00 0.00 0.00 0.00 60.65 61.65 1brz s ILE 48 Cb -0.05 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 1brz s ILE 48 CO 0.05 -0.36 0.53 0.00 0.00 0.00 0.00 174.94 175.17 1brz s ASP 50 N 1.76 7.02 -0.02 0.00 2.15 0.32 -0.29 116.67 127.62 1brz s ASP 50 Ca 0.20 1.29 0.02 0.00 0.43 0.00 0.00 52.55 54.49 1brz s ASP 50 Cb -0.15 -2.37 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 1brz s ASP 50 CO 0.13 0.14 0.02 -1.22 -0.17 0.00 0.00 175.17 174.07 1brz n TYR 51 N 1.11 0.00 -3.36 -5.34 4.02 0.95 0.44 117.16 114.98 1brz n TYR 51 Ca -0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.60 1brz n TYR 51 Cb 0.51 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.65 1brz n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1brz n GLU 53 N 3.68 0.88 0.00 0.00 0.00 -1.26 -4.93 120.64 119.02 1brz n GLU 53 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 57.16 56.94 1brz n GLU 53 Cb 0.44 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.24 1brz n GLU 53 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61