#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 3.07 0.00 0.00 -1.25 -4.92 105.19 101.86 1nb1 n GLY 2 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.92 0.60 -0.02 1.61 2.12 -1.26 -5.08 118.70 111.75 1nb1 s GLU 3 Ca 0.06 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 54.70 1nb1 s GLU 3 Cb -0.03 -0.45 -0.03 0.00 0.26 0.00 0.00 34.13 33.88 1nb1 s GLU 3 CO 0.07 0.10 -0.06 0.95 -0.54 0.00 0.00 175.26 175.78 1nb1 s THR 4 N -1.14 3.74 -0.48 -1.70 -4.23 -1.26 -0.30 115.64 110.27 1nb1 s THR 4 Ca -0.06 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 59.85 1nb1 s THR 4 Cb -0.09 -2.60 0.42 0.00 1.34 0.00 0.00 72.50 71.58 1nb1 s THR 4 CO 0.01 0.47 1.35 0.00 -0.54 0.00 0.00 174.62 175.90 1nb1 h VAL 6 N 2.26 0.88 -0.64 0.00 2.07 -1.83 0.33 116.25 119.33 1nb1 h VAL 6 Ca 0.39 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.69 1nb1 h VAL 6 Cb 0.93 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1nb1 h VAL 6 CO 0.98 0.05 0.15 0.61 0.02 0.00 0.00 177.57 179.38 1nb1 n GLY 7 N -1.55 3.25 3.49 2.17 0.00 -1.26 -4.91 105.19 106.38 1nb1 n GLY 7 Ca 0.08 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 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 0.20 -0.47 3.24 -0.02 0.00 0.12 -5.00 105.19 103.24 1nb1 n GLY 8 Ca 0.33 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 0.02 -0.02 2.61 -4.23 -1.25 -5.03 115.64 104.44 1nb1 s THR 9 Ca 0.56 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1nb1 s THR 9 Cb -0.25 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.07 1nb1 s THR 9 CO 0.69 -0.10 -0.04 0.00 -0.54 0.00 0.00 174.62 174.63 1nb1 n ASN 11 N 3.53 0.81 -4.65 0.00 5.03 -1.26 -4.87 115.26 113.85 1nb1 n ASN 11 Ca -0.20 0.37 -0.42 0.00 0.87 0.00 0.00 54.58 55.20 1nb1 n ASN 11 Cb 0.54 0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 39.30 1nb1 n ASN 11 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nb1 s THR 12 N -2.59 3.21 -0.14 3.41 2.01 -1.26 -4.90 115.64 115.38 1nb1 s THR 12 Ca -0.06 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1nb1 s THR 12 Cb 0.08 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1nb1 s THR 12 CO 0.82 -0.04 1.89 -2.84 -0.69 0.00 0.00 174.62 173.77 1nb1 s PRO 13 N 4.56 3.70 0.00 4.92 0.02 -1.26 -1.62 135.00 145.32 1nb1 s PRO 13 Ca 0.85 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1nb1 s PRO 13 Cb -0.38 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 29.97 1nb1 s PRO 13 CO 0.37 -1.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1nb1 n GLY 14 N 4.94 0.68 3.65 0.52 0.00 -1.26 -5.07 105.19 108.64 1nb1 n GLY 14 Ca 0.22 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 1.43 5.00 0.16 0.00 -4.23 0.17 -4.80 115.64 113.37 1nb1 s THR 16 Ca 0.13 0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 61.00 1nb1 s THR 16 Cb -0.15 -3.69 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 1nb1 s THR 16 CO 0.07 0.33 1.18 0.00 -0.54 0.00 0.00 174.62 175.67 1nb1 n SER 18 N 2.74 -0.81 -1.83 0.00 7.64 -0.54 -4.86 113.62 115.96 1nb1 n SER 18 Ca 0.05 -3.00 -0.24 0.00 1.01 0.00 0.00 58.87 56.69 1nb1 n SER 18 Cb 0.45 0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 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 1.22 0.28 -0.81 1.43 -0.00 -1.26 -1.52 117.44 116.78 1nb1 n TRP 19 Ca 0.17 0.43 -0.02 0.00 -0.00 0.00 0.00 57.50 58.08 1nb1 n TRP 19 Cb 0.59 -0.85 0.31 0.00 -0.00 0.00 0.00 31.31 31.36 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 0.66 3.85 -4.28 5.87 -0.04 -1.26 -5.06 135.00 134.75 1nb1 n PRO 20 Ca 0.08 -2.83 -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 -2.72 1.22 -0.08 0.52 -7.23 -0.58 -1.71 120.40 109.83 1nb1 s VAL 21 Ca 0.50 -1.23 -0.26 0.00 -1.81 0.00 0.00 61.98 59.18 1nb1 s VAL 21 Cb 0.40 -1.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 1nb1 s VAL 21 CO 0.13 -0.10 0.84 0.00 -0.31 0.00 0.00 175.10 175.66 1nb1 s THR 23 N 1.37 5.14 -0.07 0.00 -4.23 0.96 -4.04 115.64 114.77 1nb1 s THR 23 Ca 0.42 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1nb1 s THR 23 Cb -0.18 -3.52 0.02 0.00 1.34 0.00 0.00 72.50 70.16 1nb1 s THR 23 CO 0.19 0.10 -0.05 -0.60 -0.54 0.00 0.00 174.62 173.72 1nb1 s ARG 24 N -2.59 1.07 -1.76 3.99 3.52 0.11 0.46 118.95 123.75 1nb1 s ARG 24 Ca 0.33 -0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1nb1 s ARG 24 Cb -0.12 -1.16 0.00 0.00 -1.56 0.00 0.00 34.95 32.11 1nb1 s ARG 24 CO 0.26 -0.18 0.07 0.09 -0.81 0.00 0.00 175.30 174.73 1nb1 n ASN 25 N 4.59 -5.95 0.00 -2.12 3.02 -1.26 -1.65 115.26 111.89 1nb1 n ASN 25 Ca -0.16 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1nb1 n ASN 25 Cb 0.50 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.74 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 -1.08 0.72 3.17 7.41 0.00 -1.26 -5.05 105.19 109.11 1nb1 n GLY 26 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 0.71 -0.48 0.99 2.34 -0.66 -5.09 118.68 116.48 1nb1 s LEU 27 Ca 0.00 0.62 -0.27 0.00 0.06 0.00 0.00 54.13 54.54 1nb1 s LEU 27 Cb 0.00 1.01 -0.03 0.00 -0.56 0.00 0.00 46.19 46.61 1nb1 s LEU 27 CO 0.00 -0.12 1.97 -2.84 -1.06 0.00 0.00 176.35 174.30 1nb1 s PRO 28 N 0.44 2.75 0.00 1.48 0.02 -1.26 0.06 135.00 138.48 1nb1 s PRO 28 Ca -0.02 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1nb1 s PRO 28 Cb -0.04 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1nb1 s PRO 28 CO -0.02 -2.55 0.00 1.33 -0.33 0.00 0.00 177.00 175.42