#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 0.83 3.47 0.00 0.00 -1.22 -4.89 105.19 103.39 1nb1 n GLY 2 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.87 1.71 -0.00 1.61 2.12 -1.26 -5.05 118.70 113.96 1nb1 s GLU 3 Ca 0.00 -1.32 0.04 0.00 0.36 0.00 0.00 54.97 54.05 1nb1 s GLU 3 Cb 0.00 -2.01 -0.03 0.00 0.26 0.00 0.00 34.13 32.34 1nb1 s GLU 3 CO 0.00 0.44 -0.11 0.95 -0.54 0.00 0.00 175.26 176.00 1nb1 s THR 4 N -1.40 3.31 -0.45 -1.70 -4.23 -1.26 -0.12 115.64 109.78 1nb1 s THR 4 Ca 0.20 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.89 1nb1 s THR 4 Cb -0.09 -2.40 0.42 0.00 1.34 0.00 0.00 72.50 71.78 1nb1 s THR 4 CO 0.10 0.43 1.27 0.00 -0.54 0.00 0.00 174.62 175.88 1nb1 h VAL 6 N 2.34 0.90 -0.57 0.00 2.07 -1.83 0.33 116.25 119.50 1nb1 h VAL 6 Ca 0.36 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.70 1nb1 h VAL 6 Cb 0.99 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1nb1 h VAL 6 CO 0.92 0.06 0.09 0.61 0.02 0.00 0.00 177.57 179.26 1nb1 n GLY 7 N -1.54 3.03 3.35 2.17 0.00 -1.26 -4.91 105.19 106.04 1nb1 n GLY 7 Ca 0.08 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 0.33 -0.42 3.26 -0.02 0.00 0.12 -5.00 105.19 103.44 1nb1 n GLY 8 Ca 0.29 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.27 0.02 -0.02 2.61 -4.23 -1.25 -5.04 115.64 104.46 1nb1 s THR 9 Ca 0.50 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 1nb1 s THR 9 Cb -0.22 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.06 1nb1 s THR 9 CO 0.62 -0.10 -0.06 0.00 -0.54 0.00 0.00 174.62 174.54 1nb1 n ASN 11 N 3.35 1.00 -4.65 0.00 5.03 -1.26 -4.86 115.26 113.87 1nb1 n ASN 11 Ca -0.18 0.35 -0.42 0.00 0.87 0.00 0.00 54.58 55.20 1nb1 n ASN 11 Cb 0.55 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 39.18 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 -2.58 3.25 -0.07 3.41 2.01 -1.26 -4.90 115.64 115.49 1nb1 s THR 12 Ca -0.08 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 1nb1 s THR 12 Cb 0.08 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 1nb1 s THR 12 CO 0.82 -0.06 1.85 -2.84 -0.69 0.00 0.00 174.62 173.70 1nb1 s PRO 13 N 4.69 3.94 0.00 4.92 0.02 -1.26 -1.69 135.00 145.62 1nb1 s PRO 13 Ca 0.84 2.23 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1nb1 s PRO 13 Cb -0.36 -4.12 0.00 0.00 0.02 0.00 0.00 34.50 30.04 1nb1 s PRO 13 CO 0.36 -1.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1nb1 n GLY 14 N 4.63 0.63 3.63 0.52 0.00 -1.26 -5.07 105.19 108.26 1nb1 n GLY 14 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 1.63 4.79 0.17 0.00 -4.23 0.11 -4.81 115.64 113.30 1nb1 s THR 16 Ca 0.13 1.09 -0.30 0.00 -1.18 0.00 0.00 61.69 61.43 1nb1 s THR 16 Cb -0.15 -3.84 -0.08 0.00 1.34 0.00 0.00 72.50 69.77 1nb1 s THR 16 CO 0.09 0.48 1.22 0.00 -0.54 0.00 0.00 174.62 175.86 1nb1 n SER 18 N 2.77 -0.75 -1.79 0.00 7.64 -0.49 -4.86 113.62 116.13 1nb1 n SER 18 Ca 0.05 -3.00 -0.24 0.00 1.01 0.00 0.00 58.87 56.70 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 1.19 0.27 -0.78 1.43 -0.00 -1.26 -1.51 117.44 116.78 1nb1 n TRP 19 Ca 0.17 0.42 -0.03 0.00 -0.00 0.00 0.00 57.50 58.06 1nb1 n TRP 19 Cb 0.59 -0.83 0.29 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 0.63 3.68 -4.35 5.87 -0.04 -1.26 -5.06 135.00 134.46 1nb1 n PRO 20 Ca 0.08 -2.76 -0.20 0.00 -0.04 0.00 0.00 63.50 60.58 1nb1 n PRO 20 Cb 0.03 -2.14 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 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 -2.69 1.17 -0.16 0.52 -7.23 -0.57 -1.73 120.40 109.72 1nb1 s VAL 21 Ca 0.49 -1.06 -0.27 0.00 -1.81 0.00 0.00 61.98 59.33 1nb1 s VAL 21 Cb 0.39 -1.06 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 1nb1 s VAL 21 CO 0.13 -0.01 0.90 0.00 -0.31 0.00 0.00 175.10 175.81 1nb1 s THR 23 N 2.20 5.19 -0.51 0.00 -4.23 0.11 -4.15 115.64 114.26 1nb1 s THR 23 Ca 0.42 0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 61.09 1nb1 s THR 23 Cb -0.17 -3.61 0.08 0.00 1.34 0.00 0.00 72.50 70.14 1nb1 s THR 23 CO 0.13 0.34 0.55 -0.60 -0.54 0.00 0.00 174.62 174.50 1nb1 s ARG 24 N -1.80 3.05 -0.72 3.99 3.00 0.21 0.08 118.95 126.75 1nb1 s ARG 24 Ca 0.30 -1.21 0.00 0.00 -1.00 0.00 0.00 55.73 53.82 1nb1 s ARG 24 Cb -0.14 -4.16 0.00 0.00 0.00 0.00 0.00 34.95 30.65 1nb1 s ARG 24 CO 0.17 -1.22 0.00 0.27 0.00 0.00 0.00 175.30 174.52 1nb1 n ASN 25 N 5.77 -2.98 0.00 -2.12 0.23 -1.23 -1.77 115.26 113.15 1nb1 n ASN 25 Ca -0.10 0.29 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1nb1 n ASN 25 Cb 0.44 -2.59 0.00 0.00 -2.08 0.00 0.00 39.78 35.55 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 -0.70 1.29 3.12 4.83 0.00 -1.26 -5.11 105.19 107.35 1nb1 n GLY 26 Ca -0.10 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 1.91 -0.38 0.99 2.34 -0.73 -4.96 118.68 117.85 1nb1 s LEU 27 Ca 0.00 -0.33 -0.27 0.00 0.06 0.00 0.00 54.13 53.59 1nb1 s LEU 27 Cb 0.00 -0.91 -0.06 0.00 -0.56 0.00 0.00 46.19 44.67 1nb1 s LEU 27 CO 0.00 0.15 2.30 -2.84 -1.06 0.00 0.00 176.35 174.90 1nb1 s PRO 28 N 0.01 2.56 0.00 1.48 0.02 -1.26 0.65 135.00 138.46 1nb1 s PRO 28 Ca -0.03 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1nb1 s PRO 28 Cb -0.11 -4.48 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1nb1 s PRO 28 CO 0.02 -2.75 0.14 0.28 -0.33 0.00 0.00 177.00 174.35