#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rju n GLU 2 N 0.00 2.37 -3.17 -1.40 2.13 -1.26 -1.71 120.64 117.60 1rju n GLU 2 Ca 0.00 0.84 -0.40 0.00 0.66 0.00 0.00 57.16 58.26 1rju n GLU 2 Cb 0.00 -2.50 -0.07 0.00 0.27 0.00 0.00 31.44 29.14 1rju n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rju n GLN 4 N 5.39 0.96 -1.75 0.00 6.02 -1.26 -4.99 117.38 121.75 1rju n GLN 4 Ca -0.03 -2.39 -0.37 0.00 -0.01 0.00 0.00 57.00 54.21 1rju n GLN 4 Cb 0.50 -1.16 0.06 0.00 1.02 0.00 0.00 30.24 30.66 1rju n GLN 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rju n GLN 6 N -1.75 1.64 -0.87 0.00 6.02 -1.00 -4.28 117.38 117.14 1rju n GLN 6 Ca 0.15 -1.27 -0.31 0.00 -0.01 0.00 0.00 57.00 55.56 1rju n GLN 6 Cb 0.47 -1.06 0.15 0.00 1.02 0.00 0.00 30.24 30.83 1rju n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rju h GLY 8 N -1.74 1.01 1.69 0.00 0.00 -1.93 -1.70 103.07 100.39 1rju h GLY 8 Ca -0.46 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.13 1rju h GLY 8 CO 0.46 0.64 -0.06 1.76 0.00 0.00 0.00 176.54 179.34 1rju h SER 9 N 0.87 0.37 0.00 0.19 0.02 -1.97 -3.32 113.55 109.71 1rju h SER 9 Ca 0.16 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1rju h SER 9 Cb 0.49 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1rju h SER 9 CO 0.02 0.48 -1.91 0.00 -1.14 0.00 0.00 176.83 174.28 1rju s LYS 11 N -2.78 4.26 -1.06 0.00 2.20 -0.66 -1.52 119.74 120.19 1rju s LYS 11 Ca -0.07 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 1rju s LYS 11 Cb 0.08 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1rju s LYS 11 CO 0.67 -0.56 0.00 0.09 -0.36 0.00 0.00 175.35 175.18 1rju n ASN 12 N 4.36 -3.19 -4.53 1.43 3.02 -1.26 -4.92 115.26 110.17 1rju n ASN 12 Ca 0.13 0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 54.51 1rju n ASN 12 Cb 0.41 -2.90 -0.04 0.00 -0.61 0.00 0.00 39.78 36.64 1rju n ASN 12 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1rju s ASN 13 N -1.97 6.36 0.58 6.41 3.84 -0.58 -4.95 114.94 124.63 1rju s ASN 13 Ca 0.00 -0.29 0.31 0.00 0.21 0.00 0.00 52.86 53.09 1rju s ASN 13 Cb 0.00 -2.44 1.80 0.00 -0.55 0.00 0.00 41.25 40.05 1rju s ASN 13 CO 0.00 -1.23 2.22 -0.33 -2.79 0.00 0.00 177.10 174.97 1rju h GLU 14 N 9.31 0.00 -0.05 0.43 4.39 -1.91 -2.88 114.58 123.86 1rju h GLU 14 Ca -0.26 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.37 1rju h GLU 14 Cb 1.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1rju h GLU 14 CO 1.09 0.03 -0.31 0.37 -1.16 0.00 0.00 179.01 179.03 1rju h GLN 15 N 0.00 0.10 -0.10 2.33 5.75 -1.96 -3.15 115.11 118.09 1rju h GLN 15 Ca -0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1rju h GLN 15 Cb 0.10 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1rju h GLN 15 CO 0.00 0.41 0.00 0.00 -2.65 0.00 0.00 178.83 176.59 1rju h GLN 17 N 0.60 0.16 0.00 0.00 1.08 -1.49 -2.98 115.11 112.48 1rju h GLN 17 Ca 0.00 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1rju h GLN 17 Cb 0.55 -0.04 -0.13 0.00 -0.05 0.00 0.00 27.48 27.81 1rju h GLN 17 CO 0.00 0.10 -0.66 1.63 -0.95 0.00 0.00 178.83 178.95 1rju n LYS 18 N -4.49 0.98 -1.22 1.46 5.02 -1.26 -1.01 118.16 117.64 1rju n LYS 18 Ca 0.02 -2.76 -0.05 0.00 -2.02 0.00 0.00 58.31 53.50 1rju n LYS 18 Cb 0.21 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 1rju n LYS 18 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rju n SER 19 N -0.55 -0.67 -4.74 4.39 3.41 -1.15 -4.70 113.62 109.62 1rju n SER 19 Ca 0.14 -2.02 -0.40 0.00 -0.26 0.00 0.00 58.87 56.33 1rju n SER 19 Cb 0.85 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.97 1rju n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rju n SER 21 N 3.04 3.33 -4.80 0.00 3.41 -1.26 -0.39 113.62 116.95 1rju n SER 21 Ca -0.02 -1.96 -0.33 0.00 -0.26 0.00 0.00 58.87 56.30 1rju n SER 21 Cb 0.50 -0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1rju n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rju s PRO 23 N -4.03 2.29 0.55 0.00 0.04 -1.26 -4.96 135.00 127.64 1rju s PRO 23 Ca 0.65 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 63.27 1rju s PRO 23 Cb -0.17 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1rju s PRO 23 CO 0.37 -1.73 1.29 -0.08 0.04 0.00 0.00 177.00 176.89 1rju s THR 24 N -1.89 2.35 -0.58 1.26 -1.32 -1.26 -2.78 115.64 111.42 1rju s THR 24 Ca 0.75 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 61.48 1rju s THR 24 Cb -0.30 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 1rju s THR 24 CO 0.43 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 1rju n GLY 25 N 0.66 0.43 3.54 6.08 0.00 -1.26 -4.95 105.19 109.69 1rju n GLY 25 Ca 0.11 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1rju n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rju n ASN 27 N 8.79 1.98 -3.85 0.00 3.02 -1.26 -2.37 115.26 121.56 1rju n ASN 27 Ca 0.20 -1.58 -0.18 0.00 -0.03 0.00 0.00 54.58 52.99 1rju n ASN 27 Cb 0.50 -0.06 -0.16 0.00 -0.61 0.00 0.00 39.78 39.45 1rju n ASN 27 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rju s SER 28 N -0.74 0.66 0.41 6.41 0.01 -1.26 -3.41 113.70 115.78 1rju s SER 28 Ca 0.10 -0.07 0.11 0.00 1.31 0.00 0.00 55.95 57.40 1rju s SER 28 Cb 0.06 -0.33 0.95 0.00 0.21 0.00 0.00 66.02 66.91 1rju s SER 28 CO 0.09 -0.08 1.98 0.44 0.41 0.00 0.00 173.24 176.08 1rju h ASP 29 N 7.20 0.45 0.10 2.44 3.45 -1.93 -2.76 116.42 125.36 1rju h ASP 29 Ca -0.41 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.05 1rju h ASP 29 Cb 1.14 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1rju h ASP 29 CO 0.48 0.28 -0.04 -2.24 -1.57 0.00 0.00 179.24 176.14 1rju h ASP 30 N 0.50 0.00 -0.02 6.45 -0.00 -2.03 -2.57 116.42 118.75 1rju h ASP 30 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.30 1rju h ASP 30 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.75 1rju h ASP 30 CO -0.08 0.04 0.00 0.29 -0.00 0.00 0.00 179.24 179.49 1rju n LYS 31 N -3.91 1.52 -3.05 4.15 4.76 -1.07 -5.03 118.16 115.54 1rju n LYS 31 Ca -0.03 -2.51 -0.40 0.00 -2.87 0.00 0.00 58.31 52.50 1rju n LYS 31 Cb 0.13 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.79 1rju n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rju n PRO 33 N 5.10 2.06 -1.78 0.00 -0.04 -1.26 -4.97 135.00 134.10 1rju n PRO 33 Ca 0.00 -1.61 -0.42 0.00 -0.04 0.00 0.00 63.50 61.43 1rju n PRO 33 Cb 0.49 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1rju n PRO 33 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rju n GLY 35 N 4.11 0.41 0.00 0.00 0.00 -1.26 -5.11 105.19 103.34 1rju n GLY 35 Ca 0.17 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1rju n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02