#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 3.21 0.00 0.00 -1.26 -4.92 105.19 102.01 1nb1 n GLY 2 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.74 0.92 0.01 1.61 2.12 -1.26 -5.08 118.70 112.28 1nb1 s GLU 3 Ca 0.01 -1.11 0.06 0.00 0.36 0.00 0.00 54.97 54.29 1nb1 s GLU 3 Cb -0.01 -0.84 -0.03 0.00 0.26 0.00 0.00 34.13 33.51 1nb1 s GLU 3 CO 0.01 0.17 -0.16 0.95 -0.54 0.00 0.00 175.26 175.69 1nb1 s THR 4 N -1.79 2.92 -0.49 -1.70 -4.23 -1.26 -0.52 115.64 108.56 1nb1 s THR 4 Ca 0.04 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1nb1 s THR 4 Cb -0.07 -2.20 0.42 0.00 1.34 0.00 0.00 72.50 71.99 1nb1 s THR 4 CO 0.02 0.43 1.32 0.00 -0.54 0.00 0.00 174.62 175.85 1nb1 h VAL 6 N 2.32 0.93 -0.48 0.00 2.07 -1.83 0.33 116.25 119.58 1nb1 h VAL 6 Ca 0.37 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1nb1 h VAL 6 Cb 0.89 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1nb1 h VAL 6 CO 0.97 0.05 0.00 0.61 0.02 0.00 0.00 177.57 179.22 1nb1 n GLY 7 N -1.54 2.73 3.37 2.17 0.00 -1.26 -4.91 105.19 105.76 1nb1 n GLY 7 Ca 0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 0.53 -0.41 3.25 -0.02 0.00 0.12 -5.01 105.19 103.65 1nb1 n GLY 8 Ca 0.23 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 0.03 -0.03 2.61 -4.23 -1.26 -5.02 115.64 104.46 1nb1 s THR 9 Ca 0.52 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 1nb1 s THR 9 Cb -0.23 -0.57 0.01 0.00 1.34 0.00 0.00 72.50 73.05 1nb1 s THR 9 CO 0.64 -0.12 -0.05 0.00 -0.54 0.00 0.00 174.62 174.55 1nb1 n ASN 11 N 3.62 1.38 -4.67 0.00 5.03 -1.26 -4.87 115.26 114.49 1nb1 n ASN 11 Ca -0.21 0.34 -0.42 0.00 0.87 0.00 0.00 54.58 55.15 1nb1 n ASN 11 Cb 0.53 -0.39 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 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 3.06 -0.16 3.41 2.01 -1.26 -4.89 115.64 115.23 1nb1 s THR 12 Ca -0.12 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 1nb1 s THR 12 Cb 0.07 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 1nb1 s THR 12 CO 0.80 -0.01 1.88 -2.84 -0.69 0.00 0.00 174.62 173.76 1nb1 s PRO 13 N 3.97 3.69 0.00 4.92 0.02 -1.26 -1.64 135.00 144.70 1nb1 s PRO 13 Ca 0.83 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1nb1 s PRO 13 Cb -0.41 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 29.94 1nb1 s PRO 13 CO 0.38 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 1nb1 n GLY 14 N 4.95 0.70 3.59 0.52 0.00 -1.26 -5.07 105.19 108.62 1nb1 n GLY 14 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 1.84 4.87 0.17 0.00 -4.23 0.23 -4.75 115.64 113.78 1nb1 s THR 16 Ca 0.09 0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 61.10 1nb1 s THR 16 Cb -0.16 -3.73 -0.08 0.00 1.34 0.00 0.00 72.50 69.87 1nb1 s THR 16 CO 0.11 0.26 1.20 0.00 -0.54 0.00 0.00 174.62 175.64 1nb1 n SER 18 N 2.69 -0.74 -1.86 0.00 7.64 -0.52 -4.86 113.62 115.97 1nb1 n SER 18 Ca 0.05 -3.02 -0.24 0.00 1.01 0.00 0.00 58.87 56.67 1nb1 n SER 18 Cb 0.45 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.87 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 1.13 0.29 -0.87 1.43 -0.00 -1.26 -1.52 117.44 116.64 1nb1 n TRP 19 Ca 0.17 0.44 -0.05 0.00 -0.00 0.00 0.00 57.50 58.06 1nb1 n TRP 19 Cb 0.60 -0.86 0.29 0.00 -0.00 0.00 0.00 31.31 31.33 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 3.58 -4.30 5.87 -0.04 -1.26 -5.07 135.00 134.45 1nb1 n PRO 20 Ca 0.08 -2.85 -0.20 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 -2.80 1.24 -0.17 0.52 -7.23 -0.57 -1.72 120.40 109.67 1nb1 s VAL 21 Ca 0.51 -1.20 -0.25 0.00 -1.81 0.00 0.00 61.98 59.23 1nb1 s VAL 21 Cb 0.41 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.19 1nb1 s VAL 21 CO 0.13 -0.07 0.83 0.00 -0.31 0.00 0.00 175.10 175.68 1nb1 s THR 23 N 2.13 5.42 -0.18 0.00 -4.23 0.71 -4.11 115.64 115.39 1nb1 s THR 23 Ca 0.38 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1nb1 s THR 23 Cb -0.17 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1nb1 s THR 23 CO 0.12 0.31 -0.16 -0.60 -0.54 0.00 0.00 174.62 173.76 1nb1 s ARG 24 N -1.98 3.13 -0.87 3.99 3.52 0.14 0.77 118.95 127.65 1nb1 s ARG 24 Ca 0.28 -0.77 -0.04 0.00 -0.13 0.00 0.00 55.73 55.07 1nb1 s ARG 24 Cb -0.13 -2.66 0.04 0.00 -1.56 0.00 0.00 34.95 30.64 1nb1 s ARG 24 CO 0.19 -0.12 0.18 0.27 -0.81 0.00 0.00 175.30 175.02 1nb1 n ASN 25 N 4.44 -2.85 0.00 -2.12 0.23 -1.24 -1.62 115.26 112.10 1nb1 n ASN 25 Ca -0.20 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 1nb1 n ASN 25 Cb 0.51 -2.45 0.00 0.00 -2.08 0.00 0.00 39.78 35.76 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 -0.84 2.14 3.06 4.83 0.00 -1.26 -5.10 105.19 108.01 1nb1 n GLY 26 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 1.52 -0.47 0.99 2.34 -0.64 -5.06 118.68 117.37 1nb1 s LEU 27 Ca 0.00 0.06 -0.27 0.00 0.06 0.00 0.00 54.13 53.98 1nb1 s LEU 27 Cb 0.00 0.55 -0.04 0.00 -0.56 0.00 0.00 46.19 46.15 1nb1 s LEU 27 CO 0.00 -0.19 2.02 -2.84 -1.06 0.00 0.00 176.35 174.28 1nb1 s PRO 28 N -0.57 2.73 0.00 1.48 0.02 -1.26 0.25 135.00 137.65 1nb1 s PRO 28 Ca -0.07 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.12 1nb1 s PRO 28 Cb -0.04 -4.39 0.00 0.00 0.02 0.00 0.00 34.50 30.09 1nb1 s PRO 28 CO 0.01 -2.58 0.00 1.33 -0.33 0.00 0.00 177.00 175.43