#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 -0.24 2.99 0.00 0.00 -1.25 -4.92 105.19 101.77 1nb1 n GLY 2 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.16 0.36 -0.01 1.61 2.12 -1.26 -5.09 118.70 111.27 1nb1 s GLU 3 Ca 0.14 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.96 1nb1 s GLU 3 Cb -0.06 -0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.18 1nb1 s GLU 3 CO 0.17 0.01 -0.05 0.95 -0.54 0.00 0.00 175.26 175.80 1nb1 s THR 4 N -1.07 3.78 -0.47 -1.70 -4.23 -1.26 -0.30 115.64 110.40 1nb1 s THR 4 Ca -0.09 -0.66 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1nb1 s THR 4 Cb -0.08 -2.63 0.42 0.00 1.34 0.00 0.00 72.50 71.55 1nb1 s THR 4 CO -0.00 0.44 1.31 0.00 -0.54 0.00 0.00 174.62 175.83 1nb1 h VAL 6 N 2.29 0.87 -0.69 0.00 2.07 -1.83 0.30 116.25 119.27 1nb1 h VAL 6 Ca 0.37 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.64 1nb1 h VAL 6 Cb 0.96 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1nb1 h VAL 6 CO 0.95 0.05 0.20 0.61 0.02 0.00 0.00 177.57 179.40 1nb1 n GLY 7 N -1.54 3.41 3.49 2.17 0.00 -1.26 -4.91 105.19 106.54 1nb1 n GLY 7 Ca 0.09 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 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 0.09 -0.47 3.19 -0.02 0.00 0.11 -5.00 105.19 103.08 1nb1 n GLY 8 Ca 0.37 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.31 0.03 -0.02 2.61 -4.23 -1.25 -5.04 115.64 104.42 1nb1 s THR 9 Ca 0.53 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1nb1 s THR 9 Cb -0.23 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.15 1nb1 s THR 9 CO 0.69 -0.12 -0.02 0.00 -0.54 0.00 0.00 174.62 174.64 1nb1 h ASN 11 N 6.87 0.09 -2.45 0.00 2.35 -1.93 -3.46 115.58 117.06 1nb1 h ASN 11 Ca -0.37 -0.16 -0.55 0.00 -0.55 0.00 0.00 56.30 54.66 1nb1 h ASN 11 Cb 1.16 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 1nb1 h ASN 11 CO 0.49 1.14 1.22 -0.89 -1.65 0.00 0.00 177.43 177.74 1nb1 s THR 12 N -2.62 3.30 -0.13 2.81 2.01 -1.26 -4.91 115.64 114.84 1nb1 s THR 12 Ca -0.06 0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 1nb1 s THR 12 Cb 0.08 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1nb1 s THR 12 CO 0.82 -0.08 1.82 -2.84 -0.69 0.00 0.00 174.62 173.66 1nb1 s PRO 13 N 4.74 3.81 0.00 4.92 0.02 -1.26 -1.64 135.00 145.59 1nb1 s PRO 13 Ca 0.83 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1nb1 s PRO 13 Cb -0.35 -4.12 0.00 0.00 0.02 0.00 0.00 34.50 30.05 1nb1 s PRO 13 CO 0.35 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 1nb1 n GLY 14 N 4.76 0.61 3.65 0.52 0.00 -1.26 -5.07 105.19 108.39 1nb1 n GLY 14 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 2.01 4.81 0.16 0.00 -4.23 0.19 -4.80 115.64 113.78 1nb1 s THR 16 Ca 0.26 0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 61.43 1nb1 s THR 16 Cb -0.16 -3.79 -0.08 0.00 1.34 0.00 0.00 72.50 69.82 1nb1 s THR 16 CO 0.10 0.34 1.19 0.00 -0.54 0.00 0.00 174.62 175.70 1nb1 n SER 18 N 2.73 -0.83 -1.87 0.00 7.64 -0.56 -4.86 113.62 115.88 1nb1 n SER 18 Ca 0.05 -2.96 -0.25 0.00 1.01 0.00 0.00 58.87 56.73 1nb1 n SER 18 Cb 0.45 0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 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 1.34 0.29 -0.82 1.43 -0.00 -1.26 -1.52 117.44 116.89 1nb1 n TRP 19 Ca 0.17 0.44 -0.02 0.00 -0.00 0.00 0.00 57.50 58.09 1nb1 n TRP 19 Cb 0.58 -0.87 0.31 0.00 -0.00 0.00 0.00 31.31 31.33 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 3.82 -4.30 5.87 -0.04 -1.26 -5.06 135.00 134.69 1nb1 n PRO 20 Ca 0.08 -2.84 -0.20 0.00 -0.04 0.00 0.00 63.50 60.51 1nb1 n PRO 20 Cb 0.03 -2.16 -0.13 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 -2.73 1.18 -0.12 0.52 -7.23 -0.58 -1.69 120.40 109.75 1nb1 s VAL 21 Ca 0.50 -1.14 -0.27 0.00 -1.81 0.00 0.00 61.98 59.26 1nb1 s VAL 21 Cb 0.40 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 1nb1 s VAL 21 CO 0.13 -0.07 0.91 0.00 -0.31 0.00 0.00 175.10 175.76 1nb1 s THR 23 N 1.86 5.27 -0.22 0.00 -4.23 0.11 -4.02 115.64 114.41 1nb1 s THR 23 Ca 0.44 -0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1nb1 s THR 23 Cb -0.18 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1nb1 s THR 23 CO 0.17 0.34 -0.11 -0.60 -0.54 0.00 0.00 174.62 173.87 1nb1 s ARG 24 N -1.88 2.87 -1.67 3.99 3.52 0.14 0.53 118.95 126.45 1nb1 s ARG 24 Ca 0.26 -0.94 -0.02 0.00 -0.13 0.00 0.00 55.73 54.90 1nb1 s ARG 24 Cb -0.12 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1nb1 s ARG 24 CO 0.17 -0.34 0.30 0.09 -0.81 0.00 0.00 175.30 174.72 1nb1 n ASN 25 N 4.63 -6.02 0.00 -2.12 3.02 -1.26 -1.73 115.26 111.79 1nb1 n ASN 25 Ca -0.18 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1nb1 n ASN 25 Cb 0.48 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.72 1nb1 n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nb1 n GLY 26 N -1.27 1.59 3.15 7.41 0.00 -1.26 -5.04 105.19 109.77 1nb1 n GLY 26 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 1.93 -0.50 0.99 2.34 -0.70 -5.00 118.68 117.75 1nb1 s LEU 27 Ca 0.00 -0.38 -0.27 0.00 0.06 0.00 0.00 54.13 53.54 1nb1 s LEU 27 Cb 0.00 -1.05 -0.03 0.00 -0.56 0.00 0.00 46.19 44.56 1nb1 s LEU 27 CO 0.00 0.16 1.95 -2.84 -1.06 0.00 0.00 176.35 174.56 1nb1 s PRO 28 N 0.05 2.75 0.00 1.48 0.02 -1.26 0.28 135.00 138.32 1nb1 s PRO 28 Ca -0.05 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.00 1nb1 s PRO 28 Cb -0.12 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 30.03 1nb1 s PRO 28 CO 0.03 -2.56 0.00 1.33 -0.33 0.00 0.00 177.00 175.47