#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 -0.21 3.19 0.00 0.00 -1.26 -4.92 105.19 101.99 1nb1 n GLY 2 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.73 0.88 0.00 1.61 2.12 -1.26 -5.07 118.70 112.24 1nb1 s GLU 3 Ca 0.00 -0.97 0.03 0.00 0.36 0.00 0.00 54.97 54.39 1nb1 s GLU 3 Cb 0.00 -0.92 -0.03 0.00 0.26 0.00 0.00 34.13 33.43 1nb1 s GLU 3 CO 0.00 0.21 -0.05 0.95 -0.54 0.00 0.00 175.26 175.83 1nb1 s THR 4 N -1.22 3.75 -0.46 -1.70 -4.23 -1.26 -0.29 115.64 110.24 1nb1 s THR 4 Ca -0.00 -0.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1nb1 s THR 4 Cb -0.10 -2.64 0.42 0.00 1.34 0.00 0.00 72.50 71.52 1nb1 s THR 4 CO 0.02 0.39 1.28 0.00 -0.54 0.00 0.00 174.62 175.77 1nb1 h VAL 6 N 2.34 0.90 -0.56 0.00 2.07 -1.83 0.33 116.25 119.49 1nb1 h VAL 6 Ca 0.36 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 1nb1 h VAL 6 Cb 0.98 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1nb1 h VAL 6 CO 0.93 0.05 0.07 0.61 0.02 0.00 0.00 177.57 179.25 1nb1 n GLY 7 N -1.54 2.99 3.40 2.17 0.00 -1.26 -4.91 105.19 106.05 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 0.37 -0.42 3.21 -0.02 0.00 0.12 -5.00 105.19 103.44 1nb1 n GLY 8 Ca 0.28 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.02 2.61 -4.23 -1.25 -5.02 115.64 104.46 1nb1 s THR 9 Ca 0.53 -0.23 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 1nb1 s THR 9 Cb -0.23 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1nb1 s THR 9 CO 0.66 -0.13 -0.04 0.00 -0.54 0.00 0.00 174.62 174.57 1nb1 n ASN 11 N 3.59 0.93 -4.67 0.00 3.02 -1.26 -4.89 115.26 111.98 1nb1 n ASN 11 Ca -0.21 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 1nb1 n ASN 11 Cb 0.54 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1nb1 n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nb1 s THR 12 N -2.58 3.17 -0.05 3.41 2.01 -1.26 -4.91 115.64 115.43 1nb1 s THR 12 Ca -0.08 0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1nb1 s THR 12 Cb 0.08 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 1nb1 s THR 12 CO 0.81 -0.02 1.82 -2.84 -0.69 0.00 0.00 174.62 173.70 1nb1 s PRO 13 N 3.91 4.03 0.00 4.92 0.02 -1.26 -1.76 135.00 144.86 1nb1 s PRO 13 Ca 0.81 2.27 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1nb1 s PRO 13 Cb -0.39 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.03 1nb1 s PRO 13 CO 0.36 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1nb1 n GLY 14 N 4.49 0.77 3.55 0.52 0.00 -1.26 -5.07 105.19 108.20 1nb1 n GLY 14 Ca 0.20 0.00 -0.37 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 1.59 4.90 0.16 0.00 -4.23 0.23 -4.78 115.64 113.51 1nb1 s THR 16 Ca 0.07 0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 61.04 1nb1 s THR 16 Cb -0.15 -3.72 -0.07 0.00 1.34 0.00 0.00 72.50 69.89 1nb1 s THR 16 CO 0.08 0.25 1.17 0.00 -0.54 0.00 0.00 174.62 175.58 1nb1 n SER 18 N 2.71 -0.73 -1.85 0.00 7.64 -0.49 -4.87 113.62 116.02 1nb1 n SER 18 Ca 0.05 -2.98 -0.24 0.00 1.01 0.00 0.00 58.87 56.70 1nb1 n SER 18 Cb 0.45 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.29 -0.88 1.43 -0.00 -1.26 -1.49 117.44 116.74 1nb1 n TRP 19 Ca 0.17 0.44 -0.07 0.00 -0.00 0.00 0.00 57.50 58.04 1nb1 n TRP 19 Cb 0.59 -0.86 0.28 0.00 -0.00 0.00 0.00 31.31 31.32 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 3.47 -4.23 5.87 -0.04 -1.26 -5.07 135.00 134.41 1nb1 n PRO 20 Ca 0.08 -2.84 -0.19 0.00 -0.04 0.00 0.00 63.50 60.52 1nb1 n PRO 20 Cb 0.03 -2.15 -0.12 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 -2.81 1.07 -0.07 0.52 -7.23 -0.56 -1.74 120.40 109.59 1nb1 s VAL 21 Ca 0.51 -1.16 -0.26 0.00 -1.81 0.00 0.00 61.98 59.26 1nb1 s VAL 21 Cb 0.41 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1nb1 s VAL 21 CO 0.13 -0.14 0.84 0.00 -0.31 0.00 0.00 175.10 175.61 1nb1 s THR 23 N 1.20 4.09 -0.07 0.00 -4.23 0.76 -4.25 115.64 113.13 1nb1 s THR 23 Ca 0.43 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1nb1 s THR 23 Cb -0.19 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.72 1nb1 s THR 23 CO 0.20 0.12 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.74 1nb1 s ARG 24 N -2.31 1.23 -1.66 3.99 3.52 0.11 0.73 118.95 124.57 1nb1 s ARG 24 Ca 0.26 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1nb1 s ARG 24 Cb -0.12 -1.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.06 1nb1 s ARG 24 CO 0.19 -0.12 0.00 0.09 -0.81 0.00 0.00 175.30 174.64 1nb1 n ASN 25 N 4.34 -5.40 0.00 -2.12 3.02 -1.26 -1.73 115.26 112.12 1nb1 n ASN 25 Ca -0.19 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1nb1 n ASN 25 Cb 0.51 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 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 -0.97 0.75 3.19 7.41 0.00 -1.26 -5.04 105.19 109.26 1nb1 n GLY 26 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 0.92 -0.40 0.99 2.34 -0.71 -5.08 118.68 116.75 1nb1 s LEU 27 Ca 0.00 0.44 -0.27 0.00 0.06 0.00 0.00 54.13 54.36 1nb1 s LEU 27 Cb 0.00 1.04 -0.05 0.00 -0.56 0.00 0.00 46.19 46.62 1nb1 s LEU 27 CO 0.00 -0.19 2.19 -2.84 -1.06 0.00 0.00 176.35 174.45 1nb1 s PRO 28 N -0.24 2.67 0.00 1.48 0.02 -1.26 0.06 135.00 137.72 1nb1 s PRO 28 Ca -0.04 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1nb1 s PRO 28 Cb -0.03 -4.44 0.00 0.00 0.02 0.00 0.00 34.50 30.05 1nb1 s PRO 28 CO 0.01 -2.64 0.00 0.28 -0.33 0.00 0.00 177.00 174.32