#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrp n GLY 2 N 2.87 0.00 3.00 0.00 0.00 -1.26 -4.86 105.19 104.95 1nrp n GLY 2 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1nrp n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nrp s LEU 3 N 0.00 4.79 -0.43 0.99 2.96 -0.38 -5.04 118.68 121.56 1nrp s LEU 3 Ca 0.00 -3.17 -0.42 0.00 -0.22 0.00 0.00 54.13 50.32 1nrp s LEU 3 Cb 0.00 -1.73 -0.17 0.00 0.50 0.00 0.00 46.19 44.79 1nrp s LEU 3 CO 0.00 -0.25 1.99 0.54 -1.32 0.00 0.00 176.35 177.31 1nrp n ARG 4 N 2.97 0.41 0.00 1.98 1.74 -1.26 -4.60 116.66 117.89 1nrp n ARG 4 Ca 0.10 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1nrp n ARG 4 Cb 0.35 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1nrp n ARG 4 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1nrp n PRO 5 N 6.66 0.44 -0.01 5.56 -0.05 -1.26 -2.37 135.00 143.97 1nrp n PRO 5 Ca 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.88 1nrp n PRO 5 Cb 0.04 -1.18 0.00 0.00 -0.05 0.00 0.00 33.50 32.32 1nrp n PRO 5 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 1nrp n LEU 6 N 0.13 0.91 0.00 1.53 7.94 -1.26 -4.79 117.00 121.46 1nrp n LEU 6 Ca 0.00 -0.94 0.00 0.00 -1.11 0.00 0.00 56.01 53.96 1nrp n LEU 6 Cb 0.09 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1nrp n LEU 6 CO 0.00 0.23 0.00 0.49 -1.11 0.00 0.00 177.39 177.00 1nrp n PHE 7 N -0.24 0.00 -0.39 1.96 3.01 -1.00 -4.61 117.46 116.19 1nrp n PHE 7 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1nrp n PHE 7 Cb 0.40 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 1nrp n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1nrp h GLU 8 N 0.00 -0.02 0.00 -1.08 3.07 -1.63 1.18 114.58 116.10 1nrp h GLU 8 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nrp h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1nrp h GLU 8 CO 0.00 -0.01 0.00 1.63 -1.40 0.00 0.00 179.01 179.23 1nrp n LYS 9 N -5.37 0.00 -1.65 2.33 5.02 -1.04 -0.78 118.16 116.67 1nrp n LYS 9 Ca 0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1nrp n LYS 9 Cb 0.33 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1nrp n LYS 9 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1nrp n LYS 10 N -0.37 0.04 -3.26 1.97 4.81 0.12 -4.91 118.16 116.56 1nrp n LYS 10 Ca 0.00 -0.09 -0.25 0.00 -0.87 0.00 0.00 58.31 57.10 1nrp n LYS 10 Cb 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 35.03 35.02 1nrp n LYS 10 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nrp n SER 11 N -0.10 -1.07 -4.82 3.14 2.88 0.34 -4.81 113.62 109.19 1nrp n SER 11 Ca -0.04 -0.71 -0.33 0.00 -1.33 0.00 0.00 58.87 56.46 1nrp n SER 11 Cb 0.52 -0.94 -0.04 0.00 -0.75 0.00 0.00 64.21 63.00 1nrp n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nrp s LEU 12 N -4.66 3.79 -0.26 2.46 2.01 0.23 -4.86 118.68 117.39 1nrp s LEU 12 Ca 0.48 1.75 0.01 0.00 0.01 0.00 0.00 54.13 56.39 1nrp s LEU 12 Cb -0.28 -4.54 0.07 0.00 0.01 0.00 0.00 46.19 41.45 1nrp s LEU 12 CO 0.59 -0.64 -0.03 -0.70 1.01 0.00 0.00 176.35 176.58 1nrp s GLU 13 N -3.50 1.59 0.02 1.70 2.12 -1.26 -3.77 118.70 115.60 1nrp s GLU 13 Ca 0.63 -1.14 -0.31 0.00 0.36 0.00 0.00 54.97 54.52 1nrp s GLU 13 Cb -0.12 -2.64 -0.10 0.00 0.26 0.00 0.00 34.13 31.53 1nrp s GLU 13 CO 0.22 -0.67 1.95 -0.40 -0.54 0.00 0.00 175.26 175.82 1nrp n ASP 14 N 4.61 4.03 0.19 -1.70 5.68 -1.26 -4.83 116.55 123.28 1nrp n ASP 14 Ca -0.09 0.92 0.00 0.00 -0.50 0.00 0.00 54.79 55.12 1nrp n ASP 14 Cb 0.43 -1.50 0.00 0.00 -1.14 0.00 0.00 41.12 38.91 1nrp n ASP 14 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1nrp n LYS 14 N 7.20 0.02 -0.00 0.11 2.85 -1.26 0.02 118.16 127.10 1nrp n LYS 14 Ca 0.20 0.55 0.00 0.00 -1.05 0.00 0.00 58.31 58.01 1nrp n LYS 14 Cb 0.38 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 1nrp n LYS 14 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1nrp n THR 14 N -1.73 0.43 0.07 0.58 -1.04 -1.26 -4.69 114.28 106.63 1nrp n THR 14 Ca 0.00 -0.71 -0.15 0.00 -2.04 0.00 0.00 64.05 61.14 1nrp n THR 14 Cb 0.68 0.79 -0.07 0.00 -1.82 0.00 0.00 70.33 69.91 1nrp n THR 14 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1nrp h GLU 14 N 0.07 0.47 -0.06 -2.82 4.11 -0.77 -3.24 114.58 112.34 1nrp h GLU 14 Ca 0.00 -0.52 0.02 0.00 0.07 0.00 0.00 59.36 58.92 1nrp h GLU 14 Cb 0.23 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1nrp h GLU 14 CO 0.00 1.17 0.05 -0.09 0.07 0.00 0.00 179.01 180.21 1nrp h ARG 14 N 0.26 0.00 -1.73 1.06 2.43 -1.84 -3.22 114.38 111.33 1nrp h ARG 14 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1nrp h ARG 14 Cb 1.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1nrp h ARG 14 CO 0.18 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.73 1nrp n GLU 14 N -4.38 0.47 0.00 0.20 2.13 -1.23 -3.66 120.64 114.17 1nrp n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1nrp n GLU 14 Cb 0.15 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1nrp n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1nrp n LEU 14 N 1.19 0.00 -1.62 4.31 0.00 -1.22 -4.56 117.00 115.09 1nrp n LEU 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1nrp n LEU 14 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.65 1nrp n LEU 14 CO 0.00 0.00 0.61 -0.62 0.00 0.00 0.00 177.39 177.38 1nrp n GLU 14 N 0.00 0.64 0.00 1.96 1.02 -1.24 -1.74 120.64 121.28 1nrp n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1nrp n GLU 14 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1nrp n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1nrp n SER 14 N 1.60 0.59 0.04 1.62 3.41 -1.26 -3.20 113.62 116.42 1nrp n SER 14 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1nrp n SER 14 Cb 0.32 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 1nrp n SER 14 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1nrp h TYR 14 N 0.00 0.02 0.00 7.33 0.05 -1.74 -3.34 116.97 119.29 1nrp h TYR 14 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1nrp h TYR 14 Cb 0.10 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1nrp h TYR 14 CO 0.00 1.01 0.00 0.44 -1.05 0.00 0.00 178.16 178.56 1nrp n ILE 14 N -3.28 0.54 -2.06 -2.88 -5.35 -1.12 -5.10 119.36 100.11 1nrp n ILE 14 Ca -0.05 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1nrp n ILE 14 Cb 0.97 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1nrp n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1nrp n ASP 14 N -0.27 -3.62 0.00 7.28 -0.08 -1.25 -4.92 116.55 113.69 1nrp n ASP 14 Ca 0.00 0.76 0.00 0.00 -1.51 0.00 0.00 54.79 54.04 1nrp n ASP 14 Cb 0.17 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.45 1nrp n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nrp n GLY 14 N 2.07 0.00 0.00 0.27 0.00 -1.19 -4.95 105.19 101.39 1nrp n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nrp n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86