#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 -0.03 3.25 0.00 0.00 -1.25 -4.92 105.19 102.25 1nb1 n GLY 2 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.55 1.03 0.00 1.61 2.12 -1.26 -5.07 118.70 112.58 1nb1 s GLU 3 Ca 0.00 -1.14 0.04 0.00 0.36 0.00 0.00 54.97 54.23 1nb1 s GLU 3 Cb 0.00 -1.13 -0.03 0.00 0.26 0.00 0.00 34.13 33.23 1nb1 s GLU 3 CO 0.00 0.25 -0.11 0.95 -0.54 0.00 0.00 175.26 175.80 1nb1 s THR 4 N -1.46 3.29 -0.46 -1.70 -4.23 -1.26 -0.26 115.64 109.55 1nb1 s THR 4 Ca 0.05 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 1nb1 s THR 4 Cb -0.09 -2.39 0.42 0.00 1.34 0.00 0.00 72.50 71.79 1nb1 s THR 4 CO 0.04 0.43 1.27 0.00 -0.54 0.00 0.00 174.62 175.82 1nb1 h VAL 6 N 2.35 0.90 -0.56 0.00 2.07 -1.84 0.32 116.25 119.50 1nb1 h VAL 6 Ca 0.36 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 1nb1 h VAL 6 Cb 0.96 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1nb1 h VAL 6 CO 0.93 0.05 0.07 0.61 0.02 0.00 0.00 177.57 179.24 1nb1 n GLY 7 N -1.54 3.00 3.45 2.17 0.00 -1.26 -4.91 105.19 106.10 1nb1 n GLY 7 Ca 0.07 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.45 3.19 -0.02 0.00 0.11 -5.00 105.19 103.42 1nb1 n GLY 8 Ca 0.28 0.19 -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 -5.02 115.64 104.45 1nb1 s THR 9 Ca 0.54 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.80 1nb1 s THR 9 Cb -0.24 -0.49 0.02 0.00 1.34 0.00 0.00 72.50 73.13 1nb1 s THR 9 CO 0.68 -0.14 -0.03 0.00 -0.54 0.00 0.00 174.62 174.58 1nb1 h ASN 11 N 6.96 0.31 -2.41 0.00 2.35 -1.93 -3.46 115.58 117.40 1nb1 h ASN 11 Ca -0.38 -0.57 -0.54 0.00 -0.55 0.00 0.00 56.30 54.26 1nb1 h ASN 11 Cb 1.15 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 39.44 1nb1 h ASN 11 CO 0.48 1.50 1.21 -0.89 -1.65 0.00 0.00 177.43 178.09 1nb1 s THR 12 N -2.59 3.14 -0.16 2.81 2.01 -1.26 -4.89 115.64 114.69 1nb1 s THR 12 Ca -0.13 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1nb1 s THR 12 Cb 0.07 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 1nb1 s THR 12 CO 0.81 -0.02 1.94 -2.84 -0.69 0.00 0.00 174.62 173.82 1nb1 s PRO 13 N 4.45 3.60 0.00 4.92 0.02 -1.26 -1.57 135.00 145.16 1nb1 s PRO 13 Ca 0.86 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.89 1nb1 s PRO 13 Cb -0.40 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 29.91 1nb1 s PRO 13 CO 0.39 -1.55 0.00 0.41 -0.33 0.00 0.00 177.00 175.92 1nb1 n GLY 14 N 5.09 0.69 3.64 0.52 0.00 -1.26 -5.08 105.19 108.79 1nb1 n GLY 14 Ca 0.23 0.00 -0.39 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 1.76 4.94 0.16 0.00 -4.23 0.19 -4.77 115.64 113.70 1nb1 s THR 16 Ca 0.18 0.74 -0.30 0.00 -1.18 0.00 0.00 61.69 61.13 1nb1 s THR 16 Cb -0.15 -3.72 -0.07 0.00 1.34 0.00 0.00 72.50 69.90 1nb1 s THR 16 CO 0.09 0.32 1.18 0.00 -0.54 0.00 0.00 174.62 175.67 1nb1 n SER 18 N 2.80 -0.84 -1.93 0.00 7.64 -0.53 -4.86 113.62 115.90 1nb1 n SER 18 Ca 0.05 -2.98 -0.25 0.00 1.01 0.00 0.00 58.87 56.70 1nb1 n SER 18 Cb 0.45 0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.89 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 0.30 -0.90 1.43 -0.00 -1.26 -1.49 117.44 116.79 1nb1 n TRP 19 Ca 0.17 0.45 -0.07 0.00 -0.00 0.00 0.00 57.50 58.06 1nb1 n TRP 19 Cb 0.59 -0.90 0.28 0.00 -0.00 0.00 0.00 31.31 31.28 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 0.69 3.49 -4.27 5.87 -0.04 -1.26 -5.07 135.00 134.42 1nb1 n PRO 20 Ca 0.09 -2.87 -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 -2.83 1.13 -0.17 0.52 -7.23 -0.56 -1.73 120.40 109.53 1nb1 s VAL 21 Ca 0.52 -1.15 -0.26 0.00 -1.81 0.00 0.00 61.98 59.27 1nb1 s VAL 21 Cb 0.41 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 36.29 1nb1 s VAL 21 CO 0.13 -0.10 0.86 0.00 -0.31 0.00 0.00 175.10 175.68 1nb1 s THR 23 N 2.21 5.33 -0.07 0.00 -4.23 0.87 -4.09 115.64 115.66 1nb1 s THR 23 Ca 0.40 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.40 1nb1 s THR 23 Cb -0.17 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 69.99 1nb1 s THR 23 CO 0.12 -0.01 -0.11 -0.60 -0.54 0.00 0.00 174.62 173.49 1nb1 s ARG 24 N -2.94 1.64 -1.61 3.99 3.52 0.11 0.57 118.95 124.22 1nb1 s ARG 24 Ca 0.35 -0.38 -0.19 0.00 -0.13 0.00 0.00 55.73 55.38 1nb1 s ARG 24 Cb -0.12 -1.41 0.19 0.00 -1.56 0.00 0.00 34.95 32.05 1nb1 s ARG 24 CO 0.28 -0.02 0.57 0.27 -0.81 0.00 0.00 175.30 175.58 1nb1 n ASN 25 N 4.00 -2.16 0.00 -2.12 6.94 -1.26 -0.75 115.26 119.91 1nb1 n ASN 25 Ca -0.21 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 1nb1 n ASN 25 Cb 0.51 -1.85 0.00 0.00 -2.36 0.00 0.00 39.78 36.08 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 -1.07 0.62 3.54 4.83 0.00 -1.26 -5.08 105.19 106.78 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 -0.47 -0.49 0.99 2.34 0.07 -5.11 118.68 116.01 1nb1 s LEU 27 Ca 0.00 1.29 -0.27 0.00 0.06 0.00 0.00 54.13 55.21 1nb1 s LEU 27 Cb 0.00 2.19 -0.02 0.00 -0.56 0.00 0.00 46.19 47.79 1nb1 s LEU 27 CO 0.00 -0.22 1.86 -2.84 -1.06 0.00 0.00 176.35 174.09 1nb1 s PRO 28 N 0.44 2.88 0.00 1.48 0.02 -1.26 0.07 135.00 138.62 1nb1 s PRO 28 Ca -0.01 0.98 0.00 0.00 0.02 0.00 0.00 61.00 61.99 1nb1 s PRO 28 Cb -0.05 -4.32 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1nb1 s PRO 28 CO -0.01 -2.42 0.00 1.33 -0.33 0.00 0.00 177.00 175.58