#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psm s ALA 2 N 0.00 3.89 -0.27 4.31 0.00 -1.26 -5.13 121.76 123.31 1psm s ALA 2 Ca 0.00 -1.76 -0.17 0.00 0.00 0.00 0.00 51.96 50.03 1psm s ALA 2 Cb 0.00 -1.07 0.08 0.00 0.00 0.00 0.00 23.12 22.13 1psm s ALA 2 CO 0.00 -0.08 0.67 -0.47 0.00 0.00 0.00 175.76 175.88 1psm s TYR 3 N -2.38 -0.96 -0.30 0.00 5.04 -1.26 -5.12 117.35 112.37 1psm s TYR 3 Ca 0.43 2.01 -0.07 0.00 -2.44 0.00 0.00 57.07 57.00 1psm s TYR 3 Cb -0.04 0.52 0.19 0.00 0.35 0.00 0.00 41.96 42.98 1psm s TYR 3 CO 0.27 -0.48 0.93 0.21 -1.34 0.00 0.00 175.55 175.14 1psm s LYS 4 N 1.31 0.25 0.00 4.97 2.20 -1.26 -5.16 119.74 122.05 1psm s LYS 4 Ca -0.08 0.22 -0.09 0.00 -0.36 0.00 0.00 55.97 55.67 1psm s LYS 4 Cb -0.05 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1psm s LYS 4 CO -0.14 -0.46 0.17 0.15 -0.36 0.00 0.00 175.35 174.70 1psm s LYS 5 N 2.86 0.51 -0.04 4.03 3.01 -1.26 -5.07 119.74 123.78 1psm s LYS 5 Ca 0.23 -0.37 0.14 0.00 -1.01 0.00 0.00 55.97 54.97 1psm s LYS 5 Cb -0.04 0.22 -0.22 0.00 -1.01 0.00 0.00 37.83 36.79 1psm s LYS 5 CO -0.23 -0.13 0.62 0.00 0.51 0.00 0.00 175.35 176.12 1psm n ALA 6 N 1.42 1.60 -0.06 5.17 0.00 -1.26 -4.71 120.51 122.68 1psm n ALA 6 Ca -0.23 -0.79 -0.06 0.00 0.00 0.00 0.00 53.44 52.37 1psm n ALA 6 Cb 0.56 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1psm n ALA 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1psm n LYS 7 N -2.97 0.34 0.00 0.00 3.00 -1.26 -5.14 118.16 112.13 1psm n LYS 7 Ca -0.17 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1psm n LYS 7 Cb 1.02 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.95 1psm n LYS 7 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1psm n GLN 8 N -3.77 0.00 -1.89 1.64 7.27 -1.26 -4.72 117.38 114.64 1psm n GLN 8 Ca -0.09 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.58 1psm n GLN 8 Cb 0.33 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.03 1psm n GLN 8 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1psm n ALA 9 N 2.33 6.50 -3.00 1.69 0.00 -1.26 -2.92 120.51 123.85 1psm n ALA 9 Ca 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1psm n ALA 9 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1psm n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1psm n SER 10 N -0.56 0.00 0.27 0.00 7.64 -1.26 -4.93 113.62 114.78 1psm n SER 10 Ca 0.54 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.61 1psm n SER 10 Cb 0.26 0.00 0.92 0.00 -1.01 0.00 0.00 64.21 64.39 1psm n SER 10 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1psm h GLN 11 N 0.00 0.00 -0.01 1.43 3.07 -1.93 0.21 115.11 117.88 1psm h GLN 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1psm h GLN 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1psm h GLN 11 CO 0.00 0.00 -0.10 -0.25 0.09 0.00 0.00 178.83 178.57 1psm n ASP 12 N -2.85 0.82 -0.04 0.06 8.00 -1.26 -0.18 116.55 121.08 1psm n ASP 12 Ca -0.01 -0.95 -0.06 0.00 0.71 0.00 0.00 54.79 54.48 1psm n ASP 12 Cb 0.13 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 1psm n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1psm n ALA 13 N -0.58 1.81 0.16 2.24 0.00 -0.41 -4.82 120.51 118.89 1psm n ALA 13 Ca 0.16 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.23 1psm n ALA 13 Cb 0.29 0.28 0.20 0.00 0.00 0.00 0.00 19.45 20.22 1psm n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1psm h GLU 14 N 0.00 0.00 0.00 0.00 4.81 -0.60 -3.20 114.58 115.59 1psm h GLU 14 Ca -0.20 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 1psm h GLU 14 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1psm h GLU 14 CO -0.03 0.51 -0.61 0.37 -0.73 0.00 0.00 179.01 178.52 1psm h GLN 15 N 0.00 0.00 -0.00 1.92 5.75 -0.81 -2.55 115.11 119.42 1psm h GLN 15 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1psm h GLN 15 Cb 1.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1psm h GLN 15 CO 0.07 0.61 -0.22 0.00 -2.65 0.00 0.00 178.83 176.64 1psm n ALA 16 N -2.34 2.96 -0.03 3.38 0.00 -1.21 -2.85 120.51 120.41 1psm n ALA 16 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.05 1psm n ALA 16 Cb 0.67 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 1psm n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1psm n ALA 17 N -1.07 1.47 0.22 0.00 0.00 -1.13 -4.59 120.51 115.41 1psm n ALA 17 Ca 0.11 -0.81 0.12 0.00 0.00 0.00 0.00 53.44 52.85 1psm n ALA 17 Cb 0.31 -0.78 0.19 0.00 0.00 0.00 0.00 19.45 19.18 1psm n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1psm h LYS 18 N 0.00 0.00 -0.01 0.00 3.64 -1.31 -2.68 116.57 116.21 1psm h LYS 18 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1psm h LYS 18 Cb 2.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1psm h LYS 18 CO 0.07 0.04 -0.19 -3.47 -2.27 0.00 0.00 179.45 173.64 1psm n ASP 19 N -3.11 1.14 -0.01 4.20 2.03 -1.20 -1.46 116.55 118.14 1psm n ASP 19 Ca 0.04 -1.04 -0.18 0.00 0.52 0.00 0.00 54.79 54.13 1psm n ASP 19 Cb 0.53 0.10 -0.14 0.00 -0.72 0.00 0.00 41.12 40.89 1psm n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1psm n ALA 20 N -0.44 1.09 0.09 -1.67 0.00 -1.03 -4.34 120.51 114.21 1psm n ALA 20 Ca 0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 1psm n ALA 20 Cb 0.35 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 1psm n ALA 20 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1psm h GLU 21 N 0.05 0.00 0.00 0.00 5.08 -1.55 -3.30 114.58 114.87 1psm h GLU 21 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1psm h GLU 21 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1psm h GLU 21 CO 0.07 0.62 0.00 -0.91 -1.00 0.00 0.00 179.01 177.80 1psm h ASN 22 N 0.00 0.00 0.52 1.42 2.35 -1.46 -3.05 115.58 115.36 1psm h ASN 22 Ca -0.05 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1psm h ASN 22 Cb 1.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.93 1psm h ASN 22 CO 0.08 0.00 -0.70 0.00 -1.65 0.00 0.00 177.43 175.16 1psm h ALA 23 N 2.04 0.77 -0.01 -0.83 0.00 -1.75 -2.86 119.26 116.62 1psm h ALA 23 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1psm h ALA 23 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1psm h ALA 23 CO 0.00 0.82 -0.34 -1.13 0.00 0.00 0.00 179.25 178.60 1psm n SER 24 N -3.77 0.91 0.00 0.00 3.41 -1.16 -4.32 113.62 108.69 1psm n SER 24 Ca -0.02 -0.74 -0.05 0.00 -0.26 0.00 0.00 58.87 57.80 1psm n SER 24 Cb 0.68 0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.71 1psm n SER 24 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1psm n LYS 25 N -0.88 0.63 0.13 4.33 0.00 -1.09 -4.07 118.16 117.21 1psm n LYS 25 Ca 0.10 0.26 0.12 0.00 0.00 0.00 0.00 58.31 58.80 1psm n LYS 25 Cb 0.35 -1.80 0.49 0.00 0.00 0.00 0.00 35.03 34.07 1psm n LYS 25 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1psm n GLU 26 N -2.97 0.21 0.00 1.64 -0.00 -1.20 -2.99 120.64 115.32 1psm n GLU 26 Ca -0.14 0.41 0.09 0.00 -0.00 0.00 0.00 57.16 57.52 1psm n GLU 26 Cb 0.96 -1.87 0.56 0.00 -0.00 0.00 0.00 31.44 31.09 1psm n GLU 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1psm n ALA 27 N -1.78 2.51 -0.10 -1.84 0.00 -1.26 -1.17 120.51 116.87 1psm n ALA 27 Ca 0.02 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 1psm n ALA 27 Cb 0.25 -1.31 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 1psm n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1psm n GLU 28 N -0.83 0.58 0.24 0.00 -0.58 -1.16 -4.27 120.64 114.62 1psm n GLU 28 Ca 0.14 0.54 0.13 0.00 -0.42 0.00 0.00 57.16 57.55 1psm n GLU 28 Cb 0.07 -1.73 0.53 0.00 -0.57 0.00 0.00 31.44 29.73 1psm n GLU 28 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1psm h GLU 29 N -0.93 0.00 -0.59 3.49 3.07 -1.74 -2.98 114.58 114.89 1psm h GLU 29 Ca -0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1psm h GLU 29 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1psm h GLU 29 CO -0.21 0.13 0.00 0.00 -1.40 0.00 0.00 179.01 177.54 1psm n ALA 30 N -2.17 2.20 1.23 3.43 0.00 -0.32 -1.50 120.51 123.37 1psm n ALA 30 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1psm n ALA 30 Cb 0.39 -1.00 0.39 0.00 0.00 0.00 0.00 19.45 19.23 1psm n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1psm n ALA 31 N -0.04 2.52 -2.00 0.00 0.00 -1.13 -4.37 120.51 115.50 1psm n ALA 31 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1psm n ALA 31 Cb 0.15 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1psm n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1psm n LYS 32 N 0.37 0.00 0.11 0.00 5.02 -0.56 -4.82 118.16 118.28 1psm n LYS 32 Ca 0.17 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1psm n LYS 32 Cb 0.35 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 35.79 1psm n LYS 32 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1psm n GLU 33 N 0.00 0.24 0.01 1.97 4.71 -1.25 -0.68 120.64 125.64 1psm n GLU 33 Ca 0.00 0.27 0.12 0.00 -0.01 0.00 0.00 57.16 57.53 1psm n GLU 33 Cb 0.00 -1.82 0.19 0.00 -1.01 0.00 0.00 31.44 28.80 1psm n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1psm n ALA 34 N -1.78 3.49 -0.01 0.62 0.00 -1.26 -3.84 120.51 117.72 1psm n ALA 34 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.09 1psm n ALA 34 Cb 0.38 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1psm n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1psm n VAL 35 N -1.66 1.24 0.00 0.00 0.31 -0.60 -4.94 118.33 112.69 1psm n VAL 35 Ca 0.05 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1psm n VAL 35 Cb 0.36 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1psm n VAL 35 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1psm n ASN 36 N -3.83 4.53 0.00 4.52 0.23 0.14 -5.05 115.26 115.80 1psm n ASN 36 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1psm n ASN 36 Cb 0.27 0.82 0.00 0.00 -2.08 0.00 0.00 39.78 38.79 1psm n ASN 36 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1psm n LEU 37 N -1.46 0.27 0.00 -4.53 4.32 -1.15 -5.00 117.00 109.44 1psm n LEU 37 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1psm n LEU 37 Cb 0.09 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 1psm n LEU 37 CO 0.00 -0.22 0.01 1.17 -1.22 0.00 0.00 177.39 177.13