#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psm n ALA 2 N 0.00 -1.21 0.00 0.62 0.00 -1.26 -5.08 120.51 113.59 1psm n ALA 2 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1psm n ALA 2 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1psm n ALA 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1psm n TYR 3 N 2.19 0.00 0.00 0.00 9.36 -1.26 -5.02 117.16 122.42 1psm n TYR 3 Ca 0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.36 1psm n TYR 3 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 1psm n TYR 3 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1psm n LYS 4 N 0.00 0.00 -2.75 2.98 4.76 -1.26 -3.29 118.16 118.60 1psm n LYS 4 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1psm n LYS 4 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 1psm n LYS 4 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1psm n LYS 5 N 0.00 1.11 -3.00 1.97 5.02 -1.26 -5.08 118.16 116.92 1psm n LYS 5 Ca 0.00 -3.14 -0.43 0.00 -2.02 0.00 0.00 58.31 52.72 1psm n LYS 5 Cb 0.00 -1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1psm n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1psm s ALA 6 N -2.69 3.28 -1.49 7.82 0.00 -1.21 -4.92 121.76 122.55 1psm s ALA 6 Ca 0.29 -1.30 0.21 0.00 0.00 0.00 0.00 51.96 51.16 1psm s ALA 6 Cb 0.43 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 1psm s ALA 6 CO 0.01 -2.06 0.96 0.36 0.00 0.00 0.00 175.76 175.03 1psm n LYS 7 N 6.73 0.85 -1.60 0.00 0.00 -1.26 -5.01 118.16 117.87 1psm n LYS 7 Ca -0.01 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.78 1psm n LYS 7 Cb 0.47 -1.45 0.00 0.00 -0.00 0.00 0.00 35.03 34.05 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 -0.70 0.00 -0.61 -1.58 -0.06 -1.26 -5.17 117.38 108.00 1psm n GLN 8 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 1psm n GLN 8 Cb 0.39 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.57 1psm n GLN 8 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1psm n ALA 9 N -3.00 0.00 -1.22 1.69 0.00 -1.26 -5.01 120.51 111.71 1psm n ALA 9 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1psm n ALA 9 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.74 7.26 0.00 0.00 7.64 -1.26 -4.00 113.62 121.52 1psm n SER 10 Ca 0.00 -3.53 -0.12 0.00 1.01 0.00 0.00 58.87 56.23 1psm n SER 10 Cb 0.00 -1.02 -0.14 0.00 -1.01 0.00 0.00 64.21 62.04 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 1.90 0.08 -0.36 1.43 3.07 -1.99 -3.25 115.11 116.00 1psm h GLN 11 Ca 0.50 -0.14 0.00 0.00 0.09 0.00 0.00 58.65 59.09 1psm h GLN 11 Cb 0.81 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1psm h GLN 11 CO 1.29 0.75 0.00 -0.25 0.09 0.00 0.00 178.83 180.71 1psm n ASP 12 N -3.20 2.35 -0.01 0.06 8.00 -1.26 -1.46 116.55 121.04 1psm n ASP 12 Ca -0.19 -1.91 0.01 0.00 0.71 0.00 0.00 54.79 53.42 1psm n ASP 12 Cb 1.04 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 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 0.78 2.36 -0.00 2.24 0.00 -1.26 -4.21 120.51 120.42 1psm n ALA 13 Ca 0.16 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 1psm n ALA 13 Cb 0.40 -0.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.62 1psm n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1psm n GLU 14 N -0.98 0.75 0.00 0.00 1.02 -0.86 -3.63 120.64 116.93 1psm n GLU 14 Ca 0.01 0.26 -0.17 0.00 -0.02 0.00 0.00 57.16 57.23 1psm n GLU 14 Cb 0.04 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 29.65 1psm n GLU 14 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1psm h GLN 15 N 0.06 0.37 -0.09 3.49 -0.00 -1.51 -2.93 115.11 114.50 1psm h GLN 15 Ca -0.43 -0.41 0.00 0.00 -0.00 0.00 0.00 58.65 57.82 1psm h GLN 15 Cb 2.03 0.12 0.00 0.00 0.00 0.00 0.00 27.48 29.62 1psm h GLN 15 CO 0.08 1.08 0.00 0.00 0.00 0.00 0.00 178.83 179.99 1psm n ALA 16 N -2.58 2.55 0.06 3.38 0.00 -1.26 -1.03 120.51 121.63 1psm n ALA 16 Ca -0.10 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.08 1psm n ALA 16 Cb 0.65 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.19 2.31 0.02 0.00 0.00 -1.21 -4.68 120.51 116.76 1psm n ALA 17 Ca 0.14 -0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 1psm n ALA 17 Cb 0.20 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 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 0.20 -0.93 0.00 3.64 -0.89 -3.36 116.57 115.23 1psm h LYS 18 Ca -0.07 -0.34 -0.15 0.00 -1.27 0.00 0.00 60.65 58.82 1psm h LYS 18 Cb 1.25 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 33.10 1psm h LYS 18 CO 0.02 1.00 0.19 -0.25 -2.27 0.00 0.00 179.45 178.13 1psm n ASP 19 N -3.36 3.27 -0.10 4.20 8.00 -1.17 -1.32 116.55 126.06 1psm n ASP 19 Ca -0.23 -2.61 -0.18 0.00 0.71 0.00 0.00 54.79 52.49 1psm n ASP 19 Cb 1.05 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 41.43 1psm n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1psm n ALA 20 N -0.05 0.72 -0.01 2.24 0.00 -1.26 -4.35 120.51 117.80 1psm n ALA 20 Ca 0.22 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1psm n ALA 20 Cb 0.90 -0.38 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 1psm n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1psm n GLU 21 N -4.47 0.69 0.26 0.00 1.02 -0.79 -3.79 120.64 113.54 1psm n GLU 21 Ca -0.27 0.28 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 1psm n GLU 21 Cb 0.58 -1.75 0.59 0.00 -0.02 0.00 0.00 31.44 30.84 1psm n GLU 21 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1psm h ASN 22 N 0.03 0.00 1.31 1.62 -1.24 -1.49 -2.99 115.58 112.82 1psm h ASN 22 Ca -0.35 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.57 1psm h ASN 22 Cb 2.03 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.06 1psm h ASN 22 CO 0.08 0.09 -0.42 0.00 -1.29 0.00 0.00 177.43 175.89 1psm h ALA 23 N 1.91 0.79 0.00 1.57 0.00 -1.76 0.60 119.26 122.38 1psm h ALA 23 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1psm h ALA 23 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1psm h ALA 23 CO 0.01 0.53 -1.27 0.43 0.00 0.00 0.00 179.25 178.95 1psm n SER 24 N -3.30 0.79 0.07 0.00 7.64 -1.19 -4.01 113.62 113.62 1psm n SER 24 Ca 0.01 0.32 -0.06 0.00 1.01 0.00 0.00 58.87 60.16 1psm n SER 24 Cb 0.64 0.43 -0.09 0.00 -1.01 0.00 0.00 64.21 64.18 1psm n SER 24 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1psm h LYS 25 N 0.00 0.00 -0.91 1.43 1.63 -1.34 -2.99 116.57 114.39 1psm h LYS 25 Ca -0.08 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1psm h LYS 25 Cb 1.28 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.86 1psm h LYS 25 CO 0.02 0.95 0.60 1.49 -3.45 0.00 0.00 179.45 179.06 1psm h GLU 26 N 0.00 1.18 -0.31 1.90 4.57 -1.06 -2.94 114.58 117.92 1psm h GLU 26 Ca -0.01 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1psm h GLU 26 Cb 1.69 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1psm h GLU 26 CO 0.12 0.78 0.00 0.00 -1.18 0.00 0.00 179.01 178.73 1psm n ALA 27 N -2.40 2.47 0.09 2.92 0.00 -1.15 -4.22 120.51 118.21 1psm n ALA 27 Ca 0.11 -0.65 0.07 0.00 0.00 0.00 0.00 53.44 52.97 1psm n ALA 27 Cb 0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1psm n ALA 27 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1psm h GLU 28 N 2.38 0.00 0.07 0.00 4.81 -1.38 -3.31 114.58 117.15 1psm h GLU 28 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1psm h GLU 28 Cb 0.54 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1psm h GLU 28 CO 0.00 0.12 -1.88 -1.91 -0.73 0.00 0.00 179.01 174.61 1psm n GLU 29 N -2.80 0.70 0.08 1.92 4.07 -1.26 -3.99 120.64 119.37 1psm n GLU 29 Ca -0.03 0.28 0.11 0.00 -0.06 0.00 0.00 57.16 57.45 1psm n GLU 29 Cb 0.66 -1.74 0.44 0.00 -0.06 0.00 0.00 31.44 30.73 1psm n GLU 29 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1psm n ALA 30 N -2.81 1.78 1.93 4.31 0.00 -1.26 -1.01 120.51 123.45 1psm n ALA 30 Ca -0.25 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.36 1psm n ALA 30 Cb 1.05 -1.36 0.85 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.68 2.66 0.00 0.00 0.00 -1.24 -4.23 120.51 116.02 1psm n ALA 31 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1psm n ALA 31 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.82 0.09 -0.37 0.00 4.76 -0.56 -4.35 118.16 116.91 1psm n LYS 32 Ca 0.22 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.69 1psm n LYS 32 Cb 0.14 -0.59 0.18 0.00 -1.84 0.00 0.00 35.03 32.91 1psm n LYS 32 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1psm h GLU 33 N 0.00 1.12 0.00 1.97 5.08 -1.25 -3.34 114.58 118.16 1psm h GLU 33 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1psm h GLU 33 Cb 0.18 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1psm h GLU 33 CO 0.00 0.74 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 1psm n ALA 34 N -2.36 0.00 0.00 3.43 0.00 -1.26 -5.08 120.51 115.24 1psm n ALA 34 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1psm n ALA 34 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1psm n ALA 34 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1psm n VAL 35 N -0.54 0.00 0.00 0.00 0.24 -1.26 -5.08 118.33 111.70 1psm n VAL 35 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1psm n VAL 35 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1psm n VAL 35 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1psm n ASN 36 N -1.07 0.00 -1.82 -1.34 2.85 -1.26 -4.52 115.26 108.10 1psm n ASN 36 Ca 0.00 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.31 1psm n ASN 36 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 1psm n ASN 36 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1psm n LEU 37 N -0.27 -1.71 0.00 1.20 4.77 -1.26 -3.68 117.00 116.06 1psm n LEU 37 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1psm n LEU 37 Cb 0.00 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 38.69 1psm n LEU 37 CO 0.00 -0.21 0.00 1.17 -1.33 0.00 0.00 177.39 177.02