#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 0.00 -1.71 4.31 0.00 -1.26 -5.16 120.51 116.69 1psm n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1psm n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -3.43 0.00 9.36 -1.26 -5.04 117.16 116.78 1psm n TYR 3 Ca 0.00 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.95 1psm n TYR 3 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 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 2.53 0.00 2.98 4.01 -1.26 -4.58 118.16 121.84 1psm n LYS 4 Ca 0.00 -4.67 0.00 0.00 -0.51 0.00 0.00 58.31 53.13 1psm n LYS 4 Cb 0.00 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.26 1psm n LYS 4 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1psm n LYS 5 N 0.88 -0.02 -2.53 1.97 2.85 -1.26 -5.13 118.16 114.92 1psm n LYS 5 Ca 0.30 -0.12 -0.24 0.00 -1.05 0.00 0.00 58.31 57.19 1psm n LYS 5 Cb 0.41 -0.53 0.12 0.00 -0.65 0.00 0.00 35.03 34.37 1psm n LYS 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1psm s ALA 6 N -0.01 3.59 -0.48 0.58 0.00 -1.26 -5.01 121.76 119.16 1psm s ALA 6 Ca 0.00 -1.70 0.24 0.00 0.00 0.00 0.00 51.96 50.50 1psm s ALA 6 Cb 0.00 -2.06 0.25 0.00 0.00 0.00 0.00 23.12 21.30 1psm s ALA 6 CO 0.00 -1.55 1.28 0.87 0.00 0.00 0.00 175.76 176.36 1psm h LYS 7 N -0.62 0.00 -4.86 0.00 1.79 -1.99 -3.41 116.57 107.47 1psm h LYS 7 Ca -0.37 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.43 1psm h LYS 7 Cb 1.26 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.60 1psm h LYS 7 CO 0.40 0.00 -0.73 1.14 -1.08 0.00 0.00 179.45 179.18 1psm s GLN 8 N -3.24 2.74 -0.11 3.15 -2.07 -1.26 -4.79 119.66 114.07 1psm s GLN 8 Ca 0.04 -1.05 0.19 0.00 -1.82 0.00 0.00 55.36 52.72 1psm s GLN 8 Cb 0.11 -3.06 -0.28 0.00 -1.09 0.00 0.00 33.01 28.69 1psm s GLN 8 CO 0.73 -0.46 0.25 0.00 -1.32 0.00 0.00 175.29 174.49 1psm n ALA 9 N 4.67 2.12 -3.00 2.60 0.00 -1.26 -4.95 120.51 120.68 1psm n ALA 9 Ca -0.15 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1psm n ALA 9 Cb 0.46 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.49 0.00 -0.05 0.00 7.64 -1.26 -4.84 113.62 112.62 1psm n SER 10 Ca -0.18 -1.00 0.12 0.00 1.01 0.00 0.00 58.87 58.82 1psm n SER 10 Cb 0.85 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 64.58 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 0.35 0.00 1.43 3.07 -1.98 -0.13 115.11 117.84 1psm h GLN 11 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1psm h GLN 11 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.48 1psm h GLN 11 CO 0.00 0.23 0.00 -0.25 0.09 0.00 0.00 178.83 178.90 1psm n ASP 12 N -4.47 0.00 -0.06 0.06 8.00 -1.26 -0.52 116.55 118.30 1psm n ASP 12 Ca 0.09 0.50 -0.04 0.00 0.71 0.00 0.00 54.79 56.05 1psm n ASP 12 Cb 0.37 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.50 1.87 0.00 2.24 0.00 -0.09 -3.75 120.51 119.28 1psm n ALA 13 Ca 0.04 -0.95 -0.09 0.00 0.00 0.00 0.00 53.44 52.44 1psm n ALA 13 Cb 0.21 -0.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.27 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 0.02 0.00 0.00 4.81 -1.19 -2.89 114.58 115.33 1psm h GLU 14 Ca -0.34 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.67 1psm h GLU 14 Cb 1.74 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.10 1psm h GLU 14 CO 0.02 0.66 -1.02 0.37 -0.73 0.00 0.00 179.01 178.31 1psm h GLN 15 N 0.01 0.00 -0.01 1.92 5.75 -1.04 -3.10 115.11 118.63 1psm h GLN 15 Ca -0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1psm h GLN 15 Cb 1.96 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.51 1psm h GLN 15 CO 0.09 0.64 -0.08 0.00 -2.65 0.00 0.00 178.83 176.83 1psm n ALA 16 N -2.35 2.73 0.06 3.38 0.00 -1.25 -3.18 120.51 119.91 1psm n ALA 16 Ca -0.04 -0.45 0.06 0.00 0.00 0.00 0.00 53.44 53.01 1psm n ALA 16 Cb 0.87 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 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 0.01 2.26 0.12 0.00 0.00 -1.09 -4.64 120.51 117.17 1psm n ALA 17 Ca 0.17 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.30 1psm n ALA 17 Cb 0.37 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.84 1psm n ALA 17 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1psm h LYS 18 N 0.00 0.00 -0.00 0.00 1.57 -1.50 -2.49 116.57 114.15 1psm h LYS 18 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1psm h LYS 18 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1psm h LYS 18 CO 0.02 0.07 -0.50 -0.25 -0.57 0.00 0.00 179.45 178.23 1psm n ASP 19 N -2.84 0.72 -0.00 0.86 8.00 -1.26 -3.08 116.55 118.95 1psm n ASP 19 Ca -0.00 -0.51 -0.05 0.00 0.71 0.00 0.00 54.79 54.94 1psm n ASP 19 Cb 0.60 0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 41.89 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 -1.27 1.69 0.08 2.24 0.00 -0.96 -3.74 120.51 118.55 1psm n ALA 20 Ca 0.07 -0.69 -0.17 0.00 0.00 0.00 0.00 53.44 52.65 1psm n ALA 20 Cb 0.34 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 1psm n ALA 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1psm h GLU 21 N 0.00 0.26 -0.30 0.00 4.11 -1.66 -3.34 114.58 113.66 1psm h GLU 21 Ca -0.24 -0.45 0.00 0.00 0.07 0.00 0.00 59.36 58.74 1psm h GLU 21 Cb 1.83 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1psm h GLU 21 CO 0.06 1.15 0.00 0.09 0.07 0.00 0.00 179.01 180.38 1psm n ASN 22 N -3.48 0.30 0.02 3.06 3.02 -1.18 -2.49 115.26 114.51 1psm n ASN 22 Ca -0.14 -1.85 -0.04 0.00 -0.03 0.00 0.00 54.58 52.52 1psm n ASN 22 Cb 1.04 -0.15 -0.10 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 2.56 0.68 0.02 5.41 0.00 -1.69 -3.34 119.26 122.90 1psm h ALA 23 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 54.91 53.55 1psm h ALA 23 Cb 0.15 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1psm h ALA 23 CO 0.00 1.17 -1.77 -1.13 0.00 0.00 0.00 179.25 177.52 1psm n SER 24 N -3.01 1.08 -0.93 0.00 3.41 -1.04 -3.89 113.62 109.24 1psm n SER 24 Ca -0.11 0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 58.86 1psm n SER 24 Cb 0.92 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.72 1psm n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1psm n LYS 25 N -3.12 1.38 0.01 4.33 5.02 -1.21 -1.04 118.16 123.54 1psm n LYS 25 Ca -0.20 -0.45 -0.19 0.00 -2.02 0.00 0.00 58.31 55.45 1psm n LYS 25 Cb 1.05 -1.40 -0.14 0.00 -0.02 0.00 0.00 35.03 34.52 1psm n LYS 25 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1psm h GLU 26 N 0.37 0.23 0.00 1.97 4.57 -1.68 -3.33 114.58 116.72 1psm h GLU 26 Ca 0.04 -0.40 -0.23 0.00 -1.18 0.00 0.00 59.36 57.60 1psm h GLU 26 Cb 0.98 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 1psm h GLU 26 CO 0.11 1.10 -1.30 0.00 -1.18 0.00 0.00 179.01 177.74 1psm n ALA 27 N -2.90 0.79 1.12 2.92 0.00 -0.76 -4.52 120.51 117.17 1psm n ALA 27 Ca -0.28 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1psm n ALA 27 Cb 1.05 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -4.44 0.59 0.18 0.00 1.02 -0.20 -3.23 120.64 114.56 1psm n GLU 28 Ca -0.31 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 56.93 1psm n GLU 28 Cb 0.65 -1.02 0.11 0.00 -0.02 0.00 0.00 31.44 31.15 1psm n GLU 28 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1psm h GLU 29 N 0.04 0.00 0.00 3.49 4.22 -1.79 -0.51 114.58 120.02 1psm h GLU 29 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1psm h GLU 29 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1psm h GLU 29 CO 0.00 0.05 -0.02 0.00 -2.18 0.00 0.00 179.01 176.86 1psm h ALA 30 N 1.94 0.99 0.00 2.92 0.00 -1.88 -3.35 119.26 119.88 1psm h ALA 30 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1psm h ALA 30 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1psm h ALA 30 CO 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 1psm n ALA 31 N -1.87 0.05 -2.12 0.00 0.00 -1.20 -5.09 120.51 110.28 1psm n ALA 31 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1psm n ALA 31 Cb 0.46 0.00 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 1.17 0.00 0.00 0.00 177.50 178.67 1psm n LYS 32 N -2.50 -0.58 -0.55 0.00 4.81 -0.20 -4.91 118.16 114.21 1psm n LYS 32 Ca -0.01 0.08 0.04 0.00 -0.87 0.00 0.00 58.31 57.54 1psm n LYS 32 Cb 0.03 -2.78 0.24 0.00 0.02 0.00 0.00 35.03 32.54 1psm n LYS 32 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1psm n GLU 33 N -1.29 3.31 -0.10 1.64 0.00 -1.26 -1.98 120.64 120.96 1psm n GLU 33 Ca -0.03 -1.90 -0.20 0.00 0.00 0.00 0.00 57.16 55.03 1psm n GLU 33 Cb 0.52 -1.96 -0.10 0.00 0.00 0.00 0.00 31.44 29.90 1psm n GLU 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1psm n ALA 34 N 0.35 0.78 -1.57 -1.84 0.00 -1.26 -4.76 120.51 112.21 1psm n ALA 34 Ca 0.17 -0.55 0.07 0.00 0.00 0.00 0.00 53.44 53.13 1psm n ALA 34 Cb 0.84 -0.40 0.16 0.00 0.00 0.00 0.00 19.45 20.05 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 -4.44 1.76 -3.62 0.00 0.24 -0.84 -4.86 118.33 106.58 1psm n VAL 35 Ca -0.31 -2.56 -0.16 0.00 -2.04 0.00 0.00 64.34 59.28 1psm n VAL 35 Cb 0.64 -0.07 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 1psm n VAL 35 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1psm s ASN 36 N -2.89 -0.45 0.00 -1.34 2.47 -1.04 -5.07 114.94 106.62 1psm s ASN 36 Ca 0.34 0.40 0.00 0.00 0.42 0.00 0.00 52.86 54.02 1psm s ASN 36 Cb 0.33 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.57 1psm s ASN 36 CO -0.05 -0.56 0.00 0.00 -3.72 0.00 0.00 177.10 172.77 1psm n LEU 37 N 0.97 0.00 0.00 3.21 -0.00 -1.26 -4.34 117.00 115.59 1psm n LEU 37 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1psm n LEU 37 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1psm n LEU 37 CO 0.23 0.00 0.00 2.29 -0.00 0.00 0.00 177.39 179.91