#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb1 n GLY 2 N 0.00 -0.23 3.19 0.00 0.00 -1.24 -4.91 105.19 101.99 1nb1 n GLY 2 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1nb1 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nb1 s GLU 3 N -4.82 0.87 -0.03 1.61 2.12 -1.26 -5.07 118.70 112.12 1nb1 s GLU 3 Ca 0.03 -1.02 0.03 0.00 0.36 0.00 0.00 54.97 54.37 1nb1 s GLU 3 Cb -0.01 -0.85 -0.03 0.00 0.26 0.00 0.00 34.13 33.49 1nb1 s GLU 3 CO 0.04 0.18 -0.10 0.95 -0.54 0.00 0.00 175.26 175.79 1nb1 s THR 4 N -1.46 3.41 -0.50 -1.70 -4.23 -1.26 -0.26 115.64 109.65 1nb1 s THR 4 Ca 0.01 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1nb1 s THR 4 Cb -0.09 -2.41 0.42 0.00 1.34 0.00 0.00 72.50 71.76 1nb1 s THR 4 CO 0.02 0.51 1.34 0.00 -0.54 0.00 0.00 174.62 175.95 1nb1 h VAL 6 N 2.30 0.91 -0.55 0.00 2.07 -1.83 0.33 116.25 119.47 1nb1 h VAL 6 Ca 0.38 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.76 1nb1 h VAL 6 Cb 0.88 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1nb1 h VAL 6 CO 0.98 0.04 0.07 0.61 0.02 0.00 0.00 177.57 179.29 1nb1 n GLY 7 N -1.55 2.98 3.47 2.17 0.00 -1.26 -4.91 105.19 106.09 1nb1 n GLY 7 Ca 0.06 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1nb1 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb1 n GLY 8 N 0.39 -0.46 3.21 -0.02 0.00 0.12 -5.00 105.19 103.42 1nb1 n GLY 8 Ca 0.28 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 1nb1 n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nb1 s THR 9 N -3.30 0.03 -0.03 2.61 -4.23 -1.26 -5.01 115.64 104.45 1nb1 s THR 9 Ca 0.55 -0.23 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1nb1 s THR 9 Cb -0.24 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.10 1nb1 s THR 9 CO 0.68 -0.13 -0.05 0.00 -0.54 0.00 0.00 174.62 174.59 1nb1 h ASN 11 N 6.75 0.21 -2.41 0.00 -0.26 -1.93 -3.46 115.58 114.48 1nb1 h ASN 11 Ca -0.36 -0.46 -0.53 0.00 -0.56 0.00 0.00 56.30 54.39 1nb1 h ASN 11 Cb 1.16 -0.07 0.02 0.00 -1.06 0.00 0.00 38.32 38.37 1nb1 h ASN 11 CO 0.49 1.41 1.21 -0.89 -1.06 0.00 0.00 177.43 178.59 1nb1 s THR 12 N -2.58 3.09 -0.18 2.81 2.01 -1.26 -4.89 115.64 114.64 1nb1 s THR 12 Ca -0.13 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1nb1 s THR 12 Cb 0.07 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1nb1 s THR 12 CO 0.80 -0.01 1.94 -2.84 -0.69 0.00 0.00 174.62 173.82 1nb1 s PRO 13 N 4.37 3.56 0.00 4.92 0.02 -1.26 -1.55 135.00 145.05 1nb1 s PRO 13 Ca 0.86 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1nb1 s PRO 13 Cb -0.41 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 29.90 1nb1 s PRO 13 CO 0.40 -1.60 0.00 0.41 -0.33 0.00 0.00 177.00 175.87 1nb1 n GLY 14 N 5.15 0.68 3.64 0.52 0.00 -1.26 -5.08 105.19 108.84 1nb1 n GLY 14 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1nb1 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb1 s THR 16 N 1.64 5.00 0.15 0.00 -4.23 0.20 -4.76 115.64 113.63 1nb1 s THR 16 Ca 0.17 0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 60.96 1nb1 s THR 16 Cb -0.15 -3.68 -0.07 0.00 1.34 0.00 0.00 72.50 69.94 1nb1 s THR 16 CO 0.08 0.24 1.15 0.00 -0.54 0.00 0.00 174.62 175.56 1nb1 n SER 18 N 2.75 -0.87 -1.88 0.00 7.64 -0.52 -4.86 113.62 115.87 1nb1 n SER 18 Ca 0.05 -2.99 -0.25 0.00 1.01 0.00 0.00 58.87 56.69 1nb1 n SER 18 Cb 0.46 0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 1nb1 n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1nb1 n TRP 19 N 1.28 0.29 -0.89 1.43 -0.00 -1.26 -1.51 117.44 116.77 1nb1 n TRP 19 Ca 0.17 0.44 -0.06 0.00 -0.00 0.00 0.00 57.50 58.05 1nb1 n TRP 19 Cb 0.59 -0.88 0.29 0.00 -0.00 0.00 0.00 31.31 31.31 1nb1 n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1nb1 n PRO 20 N 0.67 3.58 -4.25 5.87 -0.04 -1.26 -5.07 135.00 134.50 1nb1 n PRO 20 Ca 0.09 -2.86 -0.19 0.00 -0.04 0.00 0.00 63.50 60.49 1nb1 n PRO 20 Cb 0.03 -2.16 -0.12 0.00 -0.04 0.00 0.00 33.50 31.20 1nb1 n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1nb1 s VAL 21 N -2.81 1.17 -0.15 0.52 -7.23 -0.57 -1.71 120.40 109.62 1nb1 s VAL 21 Ca 0.51 -1.22 -0.26 0.00 -1.81 0.00 0.00 61.98 59.21 1nb1 s VAL 21 Cb 0.41 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 1nb1 s VAL 21 CO 0.13 -0.13 0.84 0.00 -0.31 0.00 0.00 175.10 175.63 1nb1 s THR 23 N 1.98 5.34 -0.08 0.00 -4.23 0.87 -4.08 115.64 115.44 1nb1 s THR 23 Ca 0.39 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1nb1 s THR 23 Cb -0.17 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.06 1nb1 s THR 23 CO 0.14 0.12 -0.14 -0.60 -0.54 0.00 0.00 174.62 173.59 1nb1 s ARG 24 N -2.57 1.99 -1.59 3.99 3.52 0.11 0.59 118.95 124.99 1nb1 s ARG 24 Ca 0.35 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 55.25 1nb1 s ARG 24 Cb -0.13 -1.64 0.19 0.00 -1.56 0.00 0.00 34.95 31.81 1nb1 s ARG 24 CO 0.28 0.02 0.55 0.27 -0.81 0.00 0.00 175.30 175.61 1nb1 n ASN 25 N 3.89 -2.11 0.00 -2.12 6.94 -1.26 -0.73 115.26 119.87 1nb1 n ASN 25 Ca -0.21 -0.94 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 1nb1 n ASN 25 Cb 0.52 -1.82 0.00 0.00 -2.36 0.00 0.00 39.78 36.12 1nb1 n ASN 25 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nb1 n GLY 26 N -1.05 0.67 3.56 4.83 0.00 -1.26 -5.08 105.19 106.86 1nb1 n GLY 26 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1nb1 n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nb1 s LEU 27 N 0.00 -0.53 -0.50 0.99 2.34 0.09 -5.11 118.68 115.96 1nb1 s LEU 27 Ca 0.00 1.33 -0.27 0.00 0.06 0.00 0.00 54.13 55.24 1nb1 s LEU 27 Cb 0.00 2.23 -0.02 0.00 -0.56 0.00 0.00 46.19 47.84 1nb1 s LEU 27 CO 0.00 -0.23 1.87 -2.84 -1.06 0.00 0.00 176.35 174.10 1nb1 s PRO 28 N 0.50 2.84 0.00 1.48 0.02 -1.26 0.05 135.00 138.64 1nb1 s PRO 28 Ca -0.01 0.96 0.00 0.00 0.02 0.00 0.00 61.00 61.97 1nb1 s PRO 28 Cb -0.05 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 30.14 1nb1 s PRO 28 CO -0.02 -2.46 0.00 1.33 -0.33 0.00 0.00 177.00 175.53