#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrn n ASP 39 N 0.00 1.10 -0.35 -1.43 9.92 -1.26 -4.98 116.55 119.54 1nrn n ASP 39 Ca 0.00 -1.93 -0.01 0.00 -0.53 0.00 0.00 54.79 52.32 1nrn n ASP 39 Cb 0.00 -0.54 0.12 0.00 -0.64 0.00 0.00 41.12 40.05 1nrn n ASP 39 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1nrn h PRO 40 N 0.00 1.18 -3.84 -0.24 0.11 -2.05 -3.34 132.00 123.82 1nrn h PRO 40 Ca -0.28 -0.07 -0.78 0.00 0.11 0.00 0.00 66.00 64.98 1nrn h PRO 40 Cb 1.01 -0.27 -0.26 0.00 0.11 0.00 0.00 31.00 31.59 1nrn h PRO 40 CO 0.29 0.78 0.03 -0.98 -0.21 0.00 0.00 178.00 177.92 1nrn s ARG 41 N -6.10 3.47 0.00 1.05 1.04 -1.26 -4.86 118.95 112.28 1nrn s ARG 41 Ca -0.13 -2.39 0.00 0.00 -1.04 0.00 0.00 55.73 52.17 1nrn s ARG 41 Cb 0.18 -4.36 0.00 0.00 -2.04 0.00 0.00 34.95 28.72 1nrn s ARG 41 CO 0.81 -1.29 0.00 0.43 -0.04 0.00 0.00 175.30 175.21 1nrn n SER 42 N 4.06 1.21 -0.46 -2.89 7.64 -1.25 -4.62 113.62 117.31 1nrn n SER 42 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1nrn n SER 42 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1nrn n SER 42 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1nrn n PHE 43 N 0.00 -0.38 -2.07 1.43 -0.00 -1.26 -5.08 117.46 110.10 1nrn n PHE 43 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 1nrn n PHE 43 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 1nrn n PHE 43 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.76 176.28 1nrn s LEU 44 N 0.00 4.41 -0.29 -2.13 0.05 -1.26 -5.03 118.68 114.43 1nrn s LEU 44 Ca 0.00 2.68 -0.02 0.00 0.05 0.00 0.00 54.13 56.84 1nrn s LEU 44 Cb 0.00 -3.64 0.04 0.00 -2.05 0.00 0.00 46.19 40.54 1nrn s LEU 44 CO 0.00 -0.61 -0.01 -1.48 -0.55 0.00 0.00 176.35 173.69 1nrn s LEU 45 N -1.21 3.70 0.01 1.48 2.34 -1.26 -4.85 118.68 118.89 1nrn s LEU 45 Ca 0.53 -1.13 0.00 0.00 0.06 0.00 0.00 54.13 53.59 1nrn s LEU 45 Cb -0.41 -1.71 0.00 0.00 -0.56 0.00 0.00 46.19 43.52 1nrn s LEU 45 CO 0.49 -0.22 0.00 -1.14 -1.06 0.00 0.00 176.35 174.42 1nrn n ARG 46 N 4.65 0.00 -0.09 1.48 3.00 -1.26 -4.99 116.66 119.45 1nrn n ARG 46 Ca -0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.59 1nrn n ARG 46 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.86 1nrn n ARG 46 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1nrn n ASN 47 N -2.52 1.89 -4.58 6.15 4.13 -1.26 -4.82 115.26 114.25 1nrn n ASN 47 Ca 0.00 0.44 -0.41 0.00 1.68 0.00 0.00 54.58 56.29 1nrn n ASN 47 Cb 0.00 -0.82 -0.03 0.00 -1.54 0.00 0.00 39.78 37.39 1nrn n ASN 47 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1nrn s PRO 48 N -2.57 3.03 -0.03 3.52 0.04 -1.26 -4.90 135.00 132.83 1nrn s PRO 48 Ca -0.26 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.02 1nrn s PRO 48 Cb 0.05 -4.29 0.07 0.00 0.04 0.00 0.00 34.50 30.38 1nrn s PRO 48 CO 0.39 -2.23 0.76 -1.71 0.04 0.00 0.00 177.00 174.25 1nrn n ASN 49 N 11.50 1.94 -1.59 6.66 4.05 -1.26 -4.55 115.26 132.01 1nrn n ASN 49 Ca 0.24 -2.11 -0.04 0.00 0.45 0.00 0.00 54.58 53.12 1nrn n ASN 49 Cb 0.49 -0.52 -0.01 0.00 1.23 0.00 0.00 39.78 40.97 1nrn n ASN 49 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1nrn n ASP 50 N 0.15 -0.45 -3.70 1.20 5.68 -1.26 -5.09 116.55 113.07 1nrn n ASP 50 Ca 0.04 -1.56 -0.03 0.00 -0.50 0.00 0.00 54.79 52.74 1nrn n ASP 50 Cb 0.42 0.82 -0.01 0.00 -1.14 0.00 0.00 41.12 41.21 1nrn n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1nrn s LYS 51 N -2.21 1.01 0.21 0.11 2.47 -1.26 -4.94 119.74 115.13 1nrn s LYS 51 Ca 0.08 -0.54 0.08 0.00 -1.56 0.00 0.00 55.97 54.03 1nrn s LYS 51 Cb -0.00 0.36 -0.04 0.00 -1.46 0.00 0.00 37.83 36.68 1nrn s LYS 51 CO 0.06 -0.46 0.06 0.71 0.16 0.00 0.00 175.35 175.87 1nrn s TYR 52 N -3.11 2.90 0.61 4.03 1.51 -1.26 -5.13 117.35 116.90 1nrn s TYR 52 Ca 0.12 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.92 1nrn s TYR 52 Cb -0.00 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1nrn s TYR 52 CO -0.00 0.55 1.03 -2.00 -1.11 0.00 0.00 175.55 174.01 1nrn s GLU 53 N -3.35 3.60 0.00 -0.62 2.12 -1.26 -4.94 118.70 114.25 1nrn s GLU 53 Ca 0.30 0.78 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1nrn s GLU 53 Cb -0.08 -2.08 0.00 0.00 0.26 0.00 0.00 34.13 32.23 1nrn s GLU 53 CO 0.21 -0.57 0.00 -0.35 -0.54 0.00 0.00 175.26 174.01 1nrn n PRO 54 N -2.65 0.88 -3.61 4.30 -0.04 -1.26 -5.11 135.00 127.51 1nrn n PRO 54 Ca 0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1nrn n PRO 54 Cb 0.54 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.99 1nrn n PRO 54 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1nrn s PHE 55 N -0.05 -0.08 0.00 0.54 -0.12 -1.26 -5.23 117.98 111.78 1nrn s PHE 55 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 1nrn s PHE 55 Cb 0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 1nrn s PHE 55 CO 0.00 -0.21 0.00 0.91 -0.05 0.00 0.00 175.22 175.87