#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psm h ALA 2 N 0.00 0.87 -2.96 0.62 0.00 -1.91 -3.46 119.26 112.42 1psm h ALA 2 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1psm h ALA 2 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1psm h ALA 2 CO 0.00 0.26 0.24 -0.47 0.00 0.00 0.00 179.25 179.28 1psm s TYR 3 N -3.16 -0.26 0.00 0.00 5.04 -1.26 -4.96 117.35 112.75 1psm s TYR 3 Ca 0.05 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 1psm s TYR 3 Cb 0.07 0.67 0.00 0.00 0.35 0.00 0.00 41.96 43.05 1psm s TYR 3 CO 0.69 -1.13 0.00 1.63 -1.34 0.00 0.00 175.55 175.40 1psm n LYS 4 N -0.44 0.00 0.00 4.97 4.76 -1.26 -4.79 118.16 121.40 1psm n LYS 4 Ca -0.07 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1psm n LYS 4 Cb 0.60 -2.86 0.00 0.00 -1.84 0.00 0.00 35.03 30.93 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 -2.87 0.00 0.00 1.97 4.76 -1.26 -4.37 118.16 116.39 1psm n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1psm n LYS 5 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1psm n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1psm n ALA 6 N 0.70 0.00 -2.03 7.82 0.00 -1.26 -4.62 120.51 121.11 1psm n ALA 6 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1psm n ALA 6 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1psm n ALA 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1psm s LYS 7 N 0.74 2.77 0.00 0.00 2.47 -1.26 -1.80 119.74 122.66 1psm s LYS 7 Ca 0.00 -1.29 0.00 0.00 -1.56 0.00 0.00 55.97 53.12 1psm s LYS 7 Cb 0.00 -2.72 0.00 0.00 -1.46 0.00 0.00 37.83 33.65 1psm s LYS 7 CO 0.00 -0.30 0.42 0.00 0.16 0.00 0.00 175.35 175.63 1psm n GLN 8 N -1.85 0.00 -0.07 4.03 0.00 -1.26 -4.55 117.38 113.68 1psm n GLN 8 Ca 0.08 0.16 -0.04 0.00 0.00 0.00 0.00 57.00 57.21 1psm n GLN 8 Cb 0.59 -0.98 -0.15 0.00 0.00 0.00 0.00 30.24 29.71 1psm n GLN 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1psm n ALA 9 N -0.99 1.89 -1.72 2.61 0.00 -1.26 -4.97 120.51 116.08 1psm n ALA 9 Ca 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 53.44 52.40 1psm n ALA 9 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.54 -2.69 0.05 0.00 7.64 -1.26 -4.97 113.62 109.84 1psm n SER 10 Ca -0.22 0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.56 1psm n SER 10 Cb 0.93 -1.51 -0.14 0.00 -1.01 0.00 0.00 64.21 62.48 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 0.16 0.00 1.43 3.07 -1.98 -3.25 115.11 114.54 1psm h GLN 11 Ca -0.11 -0.27 0.00 0.00 0.09 0.00 0.00 58.65 58.36 1psm h GLN 11 Cb 0.79 0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.45 1psm h GLN 11 CO 0.14 0.98 0.00 -0.25 0.09 0.00 0.00 178.83 179.79 1psm n ASP 12 N -3.36 0.00 0.04 0.06 8.00 -1.26 -0.87 116.55 119.15 1psm n ASP 12 Ca -0.14 0.44 0.08 0.00 0.71 0.00 0.00 54.79 55.88 1psm n ASP 12 Cb 1.03 -0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.48 2.48 -0.07 2.24 0.00 -1.23 -3.39 120.51 119.05 1psm n ALA 13 Ca 0.08 -0.45 -0.22 0.00 0.00 0.00 0.00 53.44 52.84 1psm n ALA 13 Cb 0.33 -0.90 -0.12 0.00 0.00 0.00 0.00 19.45 18.76 1psm n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1psm n GLU 14 N -2.56 0.64 0.25 0.00 2.13 -1.07 -4.49 120.64 115.54 1psm n GLU 14 Ca -0.05 0.41 0.14 0.00 0.66 0.00 0.00 57.16 58.32 1psm n GLU 14 Cb 0.64 -1.69 0.47 0.00 0.27 0.00 0.00 31.44 31.12 1psm n GLU 14 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1psm h GLN 15 N -0.57 0.00 0.00 5.31 -0.00 -1.18 -1.02 115.11 117.66 1psm h GLN 15 Ca -0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.19 1psm h GLN 15 Cb 1.63 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 29.10 1psm h GLN 15 CO -0.13 0.06 -0.14 0.00 0.00 0.00 0.00 178.83 178.62 1psm h ALA 16 N 1.94 1.18 0.00 3.38 0.00 -1.78 -3.13 119.26 120.84 1psm h ALA 16 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1psm h ALA 16 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1psm h ALA 16 CO 0.01 0.18 -0.85 0.00 0.00 0.00 0.00 179.25 178.59 1psm h ALA 17 N 1.86 0.57 0.00 0.00 0.00 -1.40 -3.37 119.26 116.91 1psm h ALA 17 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1psm h ALA 17 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1psm h ALA 17 CO 0.02 0.00 -1.20 0.87 0.00 0.00 0.00 179.25 178.94 1psm h LYS 18 N 0.00 0.00 -0.25 0.00 1.57 -1.56 -3.37 116.57 112.97 1psm h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1psm h LYS 18 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1psm h LYS 18 CO 0.00 0.24 0.00 -3.47 -0.57 0.00 0.00 179.45 175.65 1psm n ASP 19 N -2.88 0.30 -0.02 0.86 2.03 -1.19 -1.32 116.55 114.31 1psm n ASP 19 Ca -0.06 -2.00 -0.09 0.00 0.52 0.00 0.00 54.79 53.16 1psm n ASP 19 Cb 0.76 -0.13 -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 -0.36 1.48 -0.01 -1.67 0.00 -1.26 -3.94 120.51 114.74 1psm n ALA 20 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 53.44 52.52 1psm n ALA 20 Cb 0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 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 -3.04 0.68 0.00 0.00 -0.58 -0.44 -4.24 120.64 113.02 1psm n GLU 21 Ca -0.18 0.27 0.10 0.00 -0.42 0.00 0.00 57.16 56.93 1psm n GLU 21 Cb 1.06 -1.75 0.51 0.00 -0.57 0.00 0.00 31.44 30.68 1psm n GLU 21 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1psm n ASN 22 N -3.21 0.00 0.10 1.62 3.02 -0.67 -2.60 115.26 113.53 1psm n ASN 22 Ca -0.24 0.01 -0.04 0.00 -0.03 0.00 0.00 54.58 54.28 1psm n ASN 22 Cb 1.05 -0.29 0.03 0.00 -0.61 0.00 0.00 39.78 39.96 1psm n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1psm h ALA 23 N 2.95 0.68 0.00 5.41 0.00 -1.74 -2.04 119.26 124.52 1psm h ALA 23 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 54.91 53.99 1psm h ALA 23 Cb 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1psm h ALA 23 CO 0.00 1.00 -1.58 0.45 0.00 0.00 0.00 179.25 179.12 1psm n SER 24 N -3.58 0.74 -1.29 0.00 2.88 -1.18 -4.38 113.62 106.81 1psm n SER 24 Ca -0.01 0.33 -0.02 0.00 -1.33 0.00 0.00 58.87 57.85 1psm n SER 24 Cb 0.77 0.31 0.15 0.00 -0.75 0.00 0.00 64.21 64.69 1psm n SER 24 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1psm n LYS 25 N -2.86 2.38 0.00 -1.46 3.00 -1.07 -3.82 118.16 114.32 1psm n LYS 25 Ca -0.13 -1.43 0.14 0.00 -0.00 0.00 0.00 58.31 56.89 1psm n LYS 25 Cb 0.88 -1.75 0.53 0.00 0.00 0.00 0.00 35.03 34.69 1psm n LYS 25 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1psm n GLU 26 N 0.10 0.21 0.26 1.64 4.07 -0.78 -3.02 120.64 123.12 1psm n GLU 26 Ca 0.18 -0.06 0.12 0.00 -0.06 0.00 0.00 57.16 57.34 1psm n GLU 26 Cb 0.81 -1.50 0.72 0.00 -0.06 0.00 0.00 31.44 31.41 1psm n GLU 26 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1psm h ALA 27 N 3.19 1.30 0.00 4.31 0.00 -1.88 -3.30 119.26 122.87 1psm h ALA 27 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1psm h ALA 27 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1psm h ALA 27 CO 0.00 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.79 1psm n GLU 28 N -3.66 0.02 -0.09 0.00 1.02 -1.17 -0.82 120.64 115.95 1psm n GLU 28 Ca -0.02 0.30 -0.23 0.00 -0.02 0.00 0.00 57.16 57.20 1psm n GLU 28 Cb 0.24 -1.55 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 1psm n GLU 28 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1psm n GLU 29 N -1.59 0.61 -0.02 3.49 2.13 -1.24 -3.41 120.64 120.61 1psm n GLU 29 Ca 0.03 0.46 -0.09 0.00 0.66 0.00 0.00 57.16 58.22 1psm n GLU 29 Cb 0.16 -1.70 -0.14 0.00 0.27 0.00 0.00 31.44 30.03 1psm n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1psm n ALA 30 N -3.43 1.46 -0.05 4.31 0.00 -1.17 -4.24 120.51 117.40 1psm n ALA 30 Ca -0.35 -0.76 -0.22 0.00 0.00 0.00 0.00 53.44 52.11 1psm n ALA 30 Cb 0.79 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.58 0.86 -1.78 0.00 0.00 0.00 -5.07 120.51 111.95 1psm n ALA 31 Ca -0.18 -0.57 -0.02 0.00 0.00 0.00 0.00 53.44 52.67 1psm n ALA 31 Cb 1.05 -0.59 0.01 0.00 0.00 0.00 0.00 19.45 19.92 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 -3.93 -0.34 0.13 0.00 5.02 -1.13 -4.87 118.16 113.04 1psm n LYS 32 Ca -0.33 0.23 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 1psm n LYS 32 Cb 0.88 -2.20 0.14 0.00 -0.02 0.00 0.00 35.03 33.83 1psm n LYS 32 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1psm h GLU 33 N -0.13 0.02 0.00 1.97 5.08 -1.81 -1.19 114.58 118.52 1psm h GLU 33 Ca -0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1psm h GLU 33 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1psm h GLU 33 CO 0.07 0.66 -1.04 0.00 -1.00 0.00 0.00 179.01 177.70 1psm h ALA 34 N 1.33 0.55 0.00 3.43 0.00 -1.94 -3.31 119.26 119.32 1psm h ALA 34 Ca -0.01 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 1psm h ALA 34 Cb 1.16 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1psm h ALA 34 CO 0.09 0.18 -2.24 0.28 0.00 0.00 0.00 179.25 177.56 1psm n VAL 35 N -2.74 0.95 0.00 0.00 0.31 -0.97 -4.70 118.33 111.18 1psm n VAL 35 Ca -0.02 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1psm n VAL 35 Cb 0.61 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1psm n VAL 35 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1psm n ASN 36 N -2.60 0.00 0.00 4.52 5.15 -0.49 -5.03 115.26 116.81 1psm n ASN 36 Ca -0.23 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.84 1psm n ASN 36 Cb 0.97 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 40.07 1psm n ASN 36 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1psm n LEU 37 N -1.24 0.00 -0.30 1.20 0.00 -1.25 -5.11 117.00 110.30 1psm n LEU 37 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.05 1psm n LEU 37 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.45 1psm n LEU 37 CO 0.00 0.00 0.37 1.17 0.00 0.00 0.00 177.39 178.93