#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 -0.25 3.17 0.00 0.00 -1.25 -4.92 105.19 101.95 1nb1 n GLY 2 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.87 0.82 0.01 1.61 2.12 -1.26 -5.08 118.70 112.06 1nb1 s GLU 3 Ca 0.04 -0.99 0.05 0.00 0.36 0.00 0.00 54.97 54.43 1nb1 s GLU 3 Cb -0.02 -0.78 -0.03 0.00 0.26 0.00 0.00 34.13 33.56 1nb1 s GLU 3 CO 0.05 0.17 -0.12 0.95 -0.54 0.00 0.00 175.26 175.76 1nb1 s THR 4 N -1.46 3.21 -0.46 -1.70 -4.23 -1.26 -0.36 115.64 109.37 1nb1 s THR 4 Ca -0.01 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.62 1nb1 s THR 4 Cb -0.09 -2.35 0.42 0.00 1.34 0.00 0.00 72.50 71.82 1nb1 s THR 4 CO 0.02 0.41 1.25 0.00 -0.54 0.00 0.00 174.62 175.76 1nb1 h VAL 6 N 2.40 0.91 -0.52 0.00 2.07 -1.83 0.32 116.25 119.59 1nb1 h VAL 6 Ca 0.35 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1nb1 h VAL 6 Cb 0.94 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1nb1 h VAL 6 CO 0.92 0.05 0.04 0.61 0.02 0.00 0.00 177.57 179.20 1nb1 n GLY 7 N -1.54 2.87 3.42 2.17 0.00 -1.26 -4.91 105.19 105.95 1nb1 n GLY 7 Ca 0.06 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 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 0.44 -0.43 3.21 -0.02 0.00 0.11 -5.00 105.19 103.50 1nb1 n GLY 8 Ca 0.26 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.29 0.03 -0.03 2.61 -4.23 -1.26 -5.03 115.64 104.45 1nb1 s THR 9 Ca 0.54 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 1nb1 s THR 9 Cb -0.24 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.11 1nb1 s THR 9 CO 0.66 -0.13 -0.05 0.00 -0.54 0.00 0.00 174.62 174.56 1nb1 h ASN 11 N 6.86 0.35 -2.40 0.00 2.35 -1.93 -3.46 115.58 117.35 1nb1 h ASN 11 Ca -0.36 -0.58 -0.54 0.00 -0.55 0.00 0.00 56.30 54.26 1nb1 h ASN 11 Cb 1.16 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 39.42 1nb1 h ASN 11 CO 0.48 1.50 1.23 -0.89 -1.65 0.00 0.00 177.43 178.10 1nb1 s THR 12 N -2.60 3.19 -0.16 2.81 2.01 -1.26 -4.90 115.64 114.73 1nb1 s THR 12 Ca -0.12 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1nb1 s THR 12 Cb 0.07 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 1nb1 s THR 12 CO 0.83 -0.04 1.87 -2.84 -0.69 0.00 0.00 174.62 173.75 1nb1 s PRO 13 N 4.63 3.69 0.00 4.92 0.02 -1.26 -1.56 135.00 145.43 1nb1 s PRO 13 Ca 0.86 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1nb1 s PRO 13 Cb -0.38 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 29.98 1nb1 s PRO 13 CO 0.37 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 1nb1 n GLY 14 N 4.95 0.78 3.64 0.52 0.00 -1.26 -5.07 105.19 108.75 1nb1 n GLY 14 Ca 0.22 0.00 -0.40 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 2.19 4.82 0.15 0.00 -4.23 0.16 -4.78 115.64 113.95 1nb1 s THR 16 Ca 0.26 0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 61.41 1nb1 s THR 16 Cb -0.16 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 69.84 1nb1 s THR 16 CO 0.09 0.30 1.16 0.00 -0.54 0.00 0.00 174.62 175.64 1nb1 n SER 18 N 2.82 -0.89 -1.97 0.00 7.64 -0.51 -4.86 113.62 115.85 1nb1 n SER 18 Ca 0.05 -2.95 -0.26 0.00 1.01 0.00 0.00 58.87 56.72 1nb1 n SER 18 Cb 0.46 0.27 -0.04 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 1.39 0.30 -0.92 1.43 -0.00 -1.26 -1.47 117.44 116.90 1nb1 n TRP 19 Ca 0.17 0.46 -0.08 0.00 -0.00 0.00 0.00 57.50 58.05 1nb1 n TRP 19 Cb 0.58 -0.91 0.27 0.00 -0.00 0.00 0.00 31.31 31.25 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 3.42 -4.26 5.87 -0.04 -1.26 -5.07 135.00 134.36 1nb1 n PRO 20 Ca 0.09 -2.88 -0.19 0.00 -0.04 0.00 0.00 63.50 60.48 1nb1 n PRO 20 Cb 0.03 -2.16 -0.13 0.00 -0.04 0.00 0.00 33.50 31.21 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 -2.86 1.09 -0.18 0.52 -7.23 -0.54 -1.74 120.40 109.46 1nb1 s VAL 21 Ca 0.52 -1.14 -0.26 0.00 -1.81 0.00 0.00 61.98 59.29 1nb1 s VAL 21 Cb 0.42 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 36.33 1nb1 s VAL 21 CO 0.13 -0.11 0.88 0.00 -0.31 0.00 0.00 175.10 175.68 1nb1 s THR 23 N 2.39 5.26 -0.10 0.00 -4.23 0.11 -4.07 115.64 115.00 1nb1 s THR 23 Ca 0.39 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1nb1 s THR 23 Cb -0.16 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.00 1nb1 s THR 23 CO 0.11 -0.05 -0.14 -0.60 -0.54 0.00 0.00 174.62 173.41 1nb1 s ARG 24 N -2.99 2.04 -1.54 3.99 3.52 0.12 0.40 118.95 124.49 1nb1 s ARG 24 Ca 0.38 -0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.30 1nb1 s ARG 24 Cb -0.12 -1.76 0.18 0.00 -1.56 0.00 0.00 34.95 31.69 1nb1 s ARG 24 CO 0.28 -0.07 0.54 0.27 -0.81 0.00 0.00 175.30 175.50 1nb1 n ASN 25 N 4.23 -2.12 0.00 -2.12 6.94 -1.26 -0.69 115.26 120.24 1nb1 n ASN 25 Ca -0.19 -0.89 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 1nb1 n ASN 25 Cb 0.51 -1.83 0.00 0.00 -2.36 0.00 0.00 39.78 36.10 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 -1.04 0.52 3.39 4.83 0.00 -1.26 -5.08 105.19 106.55 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 0.02 -0.48 0.99 2.34 0.14 -5.11 118.68 116.58 1nb1 s LEU 27 Ca 0.00 1.02 -0.27 0.00 0.06 0.00 0.00 54.13 54.93 1nb1 s LEU 27 Cb 0.00 1.70 -0.02 0.00 -0.56 0.00 0.00 46.19 47.31 1nb1 s LEU 27 CO 0.00 -0.18 1.87 -2.84 -1.06 0.00 0.00 176.35 174.14 1nb1 s PRO 28 N 0.46 2.89 0.00 1.48 0.02 -1.26 0.16 135.00 138.75 1nb1 s PRO 28 Ca -0.02 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.02 1nb1 s PRO 28 Cb -0.04 -4.32 0.00 0.00 0.02 0.00 0.00 34.50 30.16 1nb1 s PRO 28 CO -0.02 -2.40 0.00 1.33 -0.33 0.00 0.00 177.00 175.59