#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 -0.17 3.16 0.00 0.00 -1.26 -4.92 105.19 102.00 1nb1 n GLY 2 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.83 0.78 -0.03 1.61 2.12 -1.26 -5.07 118.70 112.01 1nb1 s GLU 3 Ca 0.05 -0.96 0.03 0.00 0.36 0.00 0.00 54.97 54.45 1nb1 s GLU 3 Cb -0.02 -0.71 -0.03 0.00 0.26 0.00 0.00 34.13 33.63 1nb1 s GLU 3 CO 0.06 0.15 -0.11 0.95 -0.54 0.00 0.00 175.26 175.77 1nb1 s THR 4 N -1.46 3.32 -0.48 -1.70 -4.23 -1.26 -0.25 115.64 109.58 1nb1 s THR 4 Ca -0.02 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1nb1 s THR 4 Cb -0.09 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.82 1nb1 s THR 4 CO 0.02 0.52 1.37 0.00 -0.54 0.00 0.00 174.62 175.99 1nb1 h VAL 6 N 2.20 0.88 -0.64 0.00 2.07 -1.83 0.29 116.25 119.22 1nb1 h VAL 6 Ca 0.39 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.73 1nb1 h VAL 6 Cb 0.96 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1nb1 h VAL 6 CO 0.99 0.05 0.11 0.61 0.02 0.00 0.00 177.57 179.35 1nb1 n GLY 7 N -1.55 3.22 3.30 2.17 0.00 -1.26 -4.91 105.19 106.16 1nb1 n GLY 7 Ca 0.08 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 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 0.32 -0.34 3.09 -0.02 0.00 0.10 -5.01 105.19 103.33 1nb1 n GLY 8 Ca 0.33 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.28 0.06 -0.07 2.61 -4.23 -1.26 -5.02 115.64 104.46 1nb1 s THR 9 Ca 0.50 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1nb1 s THR 9 Cb -0.22 -0.38 0.04 0.00 1.34 0.00 0.00 72.50 73.29 1nb1 s THR 9 CO 0.63 -0.28 0.15 0.00 -0.54 0.00 0.00 174.62 174.58 1nb1 n ASN 11 N 4.47 0.72 -4.68 0.00 4.13 -1.26 -4.89 115.26 113.76 1nb1 n ASN 11 Ca -0.21 0.33 -0.42 0.00 1.68 0.00 0.00 54.58 55.96 1nb1 n ASN 11 Cb 0.51 0.22 -0.03 0.00 -1.54 0.00 0.00 39.78 38.95 1nb1 n ASN 11 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1nb1 s THR 12 N -2.72 2.99 -0.13 3.41 2.01 -1.26 -4.89 115.64 115.05 1nb1 s THR 12 Ca -0.05 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 1nb1 s THR 12 Cb 0.08 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1nb1 s THR 12 CO 0.82 -0.01 1.91 -2.84 -0.69 0.00 0.00 174.62 173.81 1nb1 s PRO 13 N 3.42 3.72 0.00 4.92 0.02 -1.26 -1.61 135.00 144.21 1nb1 s PRO 13 Ca 0.80 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1nb1 s PRO 13 Cb -0.41 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1nb1 s PRO 13 CO 0.36 -1.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1nb1 n GLY 14 N 4.93 0.83 3.59 0.52 0.00 -1.26 -5.07 105.19 108.72 1nb1 n GLY 14 Ca 0.22 0.00 -0.37 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 1.39 5.10 0.15 0.00 -4.23 0.21 -4.78 115.64 113.47 1nb1 s THR 16 Ca 0.07 0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.58 1nb1 s THR 16 Cb -0.15 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 69.99 1nb1 s THR 16 CO 0.07 0.15 1.15 0.00 -0.54 0.00 0.00 174.62 175.44 1nb1 n SER 18 N 2.75 -0.82 -1.80 0.00 7.64 -0.51 -4.87 113.62 116.01 1nb1 n SER 18 Ca 0.04 -3.01 -0.24 0.00 1.01 0.00 0.00 58.87 56.68 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 1.20 0.29 -0.89 1.43 -0.00 -1.26 -1.51 117.44 116.69 1nb1 n TRP 19 Ca 0.17 0.43 -0.06 0.00 -0.00 0.00 0.00 57.50 58.03 1nb1 n TRP 19 Cb 0.59 -0.84 0.28 0.00 -0.00 0.00 0.00 31.31 31.35 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 3.53 -4.25 5.87 -0.04 -1.26 -5.07 135.00 134.45 1nb1 n PRO 20 Ca 0.08 -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 -0.13 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 -2.82 1.13 -0.11 0.52 -7.23 -0.57 -1.71 120.40 109.62 1nb1 s VAL 21 Ca 0.51 -1.18 -0.26 0.00 -1.81 0.00 0.00 61.98 59.24 1nb1 s VAL 21 Cb 0.41 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 1nb1 s VAL 21 CO 0.13 -0.12 0.84 0.00 -0.31 0.00 0.00 175.10 175.63 1nb1 s THR 23 N 1.59 4.90 -0.04 0.00 -4.23 0.89 -4.07 115.64 114.68 1nb1 s THR 23 Ca 0.41 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 60.24 1nb1 s THR 23 Cb -0.18 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.26 1nb1 s THR 23 CO 0.17 0.06 -0.06 -0.60 -0.54 0.00 0.00 174.62 173.64 1nb1 s ARG 24 N -2.68 0.88 -1.16 3.99 3.52 0.10 0.64 118.95 124.25 1nb1 s ARG 24 Ca 0.32 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1nb1 s ARG 24 Cb -0.12 -0.85 0.00 0.00 -1.56 0.00 0.00 34.95 32.43 1nb1 s ARG 24 CO 0.25 -0.01 0.00 0.27 -0.81 0.00 0.00 175.30 175.00 1nb1 n ASN 25 N 3.75 -3.98 0.00 -2.12 0.23 -1.26 -1.29 115.26 110.59 1nb1 n ASN 25 Ca -0.23 0.20 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 1nb1 n ASN 25 Cb 0.52 -3.42 0.00 0.00 -2.08 0.00 0.00 39.78 34.80 1nb1 n ASN 25 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nb1 n GLY 26 N -0.73 0.77 3.38 4.83 0.00 -1.26 -5.07 105.19 107.11 1nb1 n GLY 26 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 0.14 -0.38 0.99 0.05 -0.41 -5.11 118.68 113.97 1nb1 s LEU 27 Ca 0.00 0.57 -0.28 0.00 0.05 0.00 0.00 54.13 54.48 1nb1 s LEU 27 Cb 0.00 1.81 -0.03 0.00 -2.05 0.00 0.00 46.19 45.92 1nb1 s LEU 27 CO 0.00 -0.41 1.93 -2.84 -0.55 0.00 0.00 176.35 174.48 1nb1 s PRO 28 N -0.78 3.06 0.00 1.48 0.02 -1.26 0.03 135.00 137.54 1nb1 s PRO 28 Ca -0.09 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.31 1nb1 s PRO 28 Cb -0.03 -4.30 0.00 0.00 0.02 0.00 0.00 34.50 30.19 1nb1 s PRO 28 CO 0.05 -2.19 0.00 1.55 -0.33 0.00 0.00 177.00 176.08