#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mrb s ASP 2 N 0.00 6.22 0.00 7.83 2.15 -1.26 -4.92 116.67 126.69 2mrb s ASP 2 Ca 0.00 -1.58 0.00 0.00 0.43 0.00 0.00 52.55 51.40 2mrb s ASP 2 Cb 0.00 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2mrb s ASP 2 CO 0.00 -1.04 0.24 -0.81 -0.17 0.00 0.00 175.17 173.38 2mrb n PRO 3 N 6.03 0.00 -0.01 4.34 -0.04 -1.26 -4.82 135.00 139.24 2mrb n PRO 3 Ca -0.08 0.44 -0.02 0.00 -0.04 0.00 0.00 63.50 63.80 2mrb n PRO 3 Cb 0.42 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2mrb n PRO 3 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2mrb n ASN 4 N -1.83 3.86 -3.49 3.54 3.02 -1.26 -4.27 115.26 114.82 2mrb n ASN 4 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2mrb n ASN 4 Cb 0.00 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2mrb n ASN 4 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2mrb n SER 6 N 4.43 4.98 -4.56 0.00 7.64 -1.26 -5.00 113.62 119.84 2mrb n SER 6 Ca -0.13 -3.74 -0.35 0.00 1.01 0.00 0.00 58.87 55.67 2mrb n SER 6 Cb 0.55 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 63.19 2mrb n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2mrb n ALA 8 N 3.76 0.00 -2.39 0.00 0.00 -1.26 -5.14 120.51 115.48 2mrb n ALA 8 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 2mrb n ALA 8 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2mrb n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2mrb n ALA 9 N 0.00 -2.62 0.00 0.00 0.00 -1.26 -4.60 120.51 112.03 2mrb n ALA 9 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 53.44 54.58 2mrb n ALA 9 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 16.89 2mrb n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2mrb n GLY 10 N 1.73 3.17 3.69 0.00 0.00 -1.26 -5.05 105.19 107.46 2mrb n GLY 10 Ca -0.15 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2mrb n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2mrb s ASP 11 N 0.00 3.05 -0.48 1.61 1.11 -1.26 -5.00 116.67 115.69 2mrb s ASP 11 Ca 0.00 1.49 -0.03 0.00 0.18 0.00 0.00 52.55 54.19 2mrb s ASP 11 Cb 0.00 -2.16 0.13 0.00 1.07 0.00 0.00 42.92 41.96 2mrb s ASP 11 CO 0.00 -2.91 0.29 -0.44 1.18 0.00 0.00 175.17 173.29 2mrb s SER 12 N -3.29 5.28 0.61 0.27 0.01 -1.26 -4.92 113.70 110.41 2mrb s SER 12 Ca 0.64 -2.29 -0.15 0.00 1.31 0.00 0.00 55.95 55.46 2mrb s SER 12 Cb -0.19 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2mrb s SER 12 CO 0.58 -0.50 1.07 0.00 0.41 0.00 0.00 173.24 174.80 2mrb s THR 14 N -2.46 3.88 -0.16 0.00 -4.23 -1.26 -4.80 115.64 106.62 2mrb s THR 14 Ca 0.64 -3.44 0.14 0.00 -1.18 0.00 0.00 61.69 57.85 2mrb s THR 14 Cb -0.17 -3.48 0.39 0.00 1.34 0.00 0.00 72.50 70.58 2mrb s THR 14 CO 0.38 -0.97 1.19 0.00 -0.54 0.00 0.00 174.62 174.69 2mrb n ALA 16 N -0.84 2.11 -0.02 0.00 0.00 -1.26 -4.77 120.51 115.73 2mrb n ALA 16 Ca 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2mrb n ALA 16 Cb 0.76 -0.14 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 2mrb n ALA 16 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2mrb n ASN 17 N -1.99 0.45 -3.41 0.00 3.02 -1.26 -5.00 115.26 107.06 2mrb n ASN 17 Ca -0.06 0.28 -0.04 0.00 -0.03 0.00 0.00 54.58 54.72 2mrb n ASN 17 Cb 0.43 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 2mrb n ASN 17 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2mrb s SER 18 N -4.15 -0.51 0.64 6.41 0.01 -1.26 -5.15 113.70 109.69 2mrb s SER 18 Ca -0.04 0.78 -0.17 0.00 1.31 0.00 0.00 55.95 57.83 2mrb s SER 18 Cb 0.01 1.63 -0.01 0.00 0.21 0.00 0.00 66.02 67.85 2mrb s SER 18 CO 0.07 -0.26 1.16 0.00 0.41 0.00 0.00 173.24 174.62 2mrb n THR 20 N -2.11 0.00 -1.47 0.00 -2.24 -1.26 -5.07 114.28 102.14 2mrb n THR 20 Ca 0.12 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.43 2mrb n THR 20 Cb 0.51 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2mrb n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2mrb h LYS 22 N 1.34 0.00 -1.66 0.00 1.63 0.75 -3.37 116.57 115.27 2mrb h LYS 22 Ca -0.32 0.00 -0.44 0.00 -0.85 0.00 0.00 60.65 59.04 2mrb h LYS 22 Cb 1.41 0.00 -0.37 0.00 -0.60 0.00 0.00 32.23 32.67 2mrb h LYS 22 CO 0.58 0.00 -1.10 0.00 -3.45 0.00 0.00 179.45 175.48 2mrb n ALA 23 N -1.93 1.80 -1.77 5.00 0.00 0.62 -4.99 120.51 119.23 2mrb n ALA 23 Ca 0.03 -3.13 -0.36 0.00 0.00 0.00 0.00 53.44 49.98 2mrb n ALA 23 Cb 0.47 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2mrb n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2mrb n LYS 25 N -0.61 1.37 -2.35 0.00 4.81 -1.26 -4.83 118.16 115.28 2mrb n LYS 25 Ca 0.08 -1.45 -0.35 0.00 -0.87 0.00 0.00 58.31 55.71 2mrb n LYS 25 Cb 0.49 -0.92 -0.01 0.00 0.02 0.00 0.00 35.03 34.60 2mrb n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2mrb n THR 27 N -0.92 0.84 1.08 0.00 -2.24 -1.26 -1.04 114.28 110.73 2mrb n THR 27 Ca 0.09 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 2mrb n THR 27 Cb 0.51 -0.99 0.28 0.00 -2.10 0.00 0.00 70.33 68.02 2mrb n THR 27 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2mrb n SER 28 N -1.37 0.69 -3.25 3.42 7.64 -1.26 -4.61 113.62 114.89 2mrb n SER 28 Ca 0.05 -0.48 -0.04 0.00 1.01 0.00 0.00 58.87 59.41 2mrb n SER 28 Cb 0.12 0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 2mrb n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03