#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 -0.28 3.27 0.00 0.00 -1.26 -4.91 105.19 102.01 1nb1 n GLY 2 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.89 1.10 0.00 1.61 2.12 -1.26 -5.07 118.70 112.33 1nb1 s GLU 3 Ca 0.03 -1.22 0.05 0.00 0.36 0.00 0.00 54.97 54.19 1nb1 s GLU 3 Cb -0.01 -1.20 -0.03 0.00 0.26 0.00 0.00 34.13 33.15 1nb1 s GLU 3 CO 0.04 0.26 -0.12 0.95 -0.54 0.00 0.00 175.26 175.85 1nb1 s THR 4 N -1.63 3.24 -0.45 -1.70 -4.23 -1.26 -0.19 115.64 109.42 1nb1 s THR 4 Ca 0.08 -0.90 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 1nb1 s THR 4 Cb -0.08 -2.37 0.42 0.00 1.34 0.00 0.00 72.50 71.82 1nb1 s THR 4 CO 0.04 0.42 1.21 0.00 -0.54 0.00 0.00 174.62 175.75 1nb1 h VAL 6 N 2.43 0.92 -0.51 0.00 2.07 -1.83 0.31 116.25 119.63 1nb1 h VAL 6 Ca 0.34 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1nb1 h VAL 6 Cb 0.97 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1nb1 h VAL 6 CO 0.89 0.05 0.03 0.61 0.02 0.00 0.00 177.57 179.18 1nb1 n GLY 7 N -1.54 2.85 3.37 2.17 0.00 -1.26 -4.91 105.19 105.88 1nb1 n GLY 7 Ca 0.06 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 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 0.46 -0.42 3.21 -0.02 0.00 0.11 -5.00 105.19 103.53 1nb1 n GLY 8 Ca 0.25 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -5.03 115.64 104.46 1nb1 s THR 9 Ca 0.52 -0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.80 1nb1 s THR 9 Cb -0.23 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.12 1nb1 s THR 9 CO 0.64 -0.14 -0.06 0.00 -0.54 0.00 0.00 174.62 174.53 1nb1 h ASN 11 N 6.80 0.39 -2.44 0.00 2.35 -1.92 -3.45 115.58 117.31 1nb1 h ASN 11 Ca -0.36 -0.62 -0.55 0.00 -0.55 0.00 0.00 56.30 54.23 1nb1 h ASN 11 Cb 1.16 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1nb1 h ASN 11 CO 0.48 1.53 1.22 -0.89 -1.65 0.00 0.00 177.43 178.12 1nb1 s THR 12 N -2.60 3.26 -0.16 2.81 2.01 -1.26 -4.90 115.64 114.80 1nb1 s THR 12 Ca -0.12 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1nb1 s THR 12 Cb 0.07 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 1nb1 s THR 12 CO 0.84 -0.06 1.86 -2.84 -0.69 0.00 0.00 174.62 173.72 1nb1 s PRO 13 N 4.65 3.71 0.00 4.92 0.02 -1.26 -1.62 135.00 145.43 1nb1 s PRO 13 Ca 0.84 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1nb1 s PRO 13 Cb -0.36 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.01 1nb1 s PRO 13 CO 0.36 -1.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1nb1 n GLY 14 N 4.90 0.84 3.64 0.52 0.00 -1.26 -5.07 105.19 108.76 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 2.14 4.80 0.16 0.00 -4.23 0.21 -4.78 115.64 113.92 1nb1 s THR 16 Ca 0.25 0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 61.45 1nb1 s THR 16 Cb -0.16 -3.80 -0.07 0.00 1.34 0.00 0.00 72.50 69.81 1nb1 s THR 16 CO 0.09 0.35 1.18 0.00 -0.54 0.00 0.00 174.62 175.70 1nb1 n SER 18 N 2.77 -0.83 -1.92 0.00 7.64 -0.44 -4.86 113.62 115.98 1nb1 n SER 18 Ca 0.05 -2.95 -0.25 0.00 1.01 0.00 0.00 58.87 56.73 1nb1 n SER 18 Cb 0.45 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 1.35 0.29 -0.92 1.43 -0.00 -1.26 -1.47 117.44 116.85 1nb1 n TRP 19 Ca 0.17 0.45 -0.10 0.00 -0.00 0.00 0.00 57.50 58.03 1nb1 n TRP 19 Cb 0.58 -0.89 0.26 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 0.67 3.24 -4.25 5.87 -0.04 -1.26 -5.07 135.00 134.17 1nb1 n PRO 20 Ca 0.09 -2.84 -0.19 0.00 -0.04 0.00 0.00 63.50 60.52 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 -2.86 1.04 -0.20 0.52 -7.23 -0.54 -1.72 120.40 109.41 1nb1 s VAL 21 Ca 0.52 -1.11 -0.26 0.00 -1.81 0.00 0.00 61.98 59.32 1nb1 s VAL 21 Cb 0.42 -0.98 -0.01 0.00 0.56 0.00 0.00 36.38 36.37 1nb1 s VAL 21 CO 0.12 -0.12 0.88 0.00 -0.31 0.00 0.00 175.10 175.67 1nb1 s THR 23 N 2.51 5.38 -0.28 0.00 -4.23 0.11 -4.17 115.64 114.95 1nb1 s THR 23 Ca 0.39 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.55 1nb1 s THR 23 Cb -0.16 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1nb1 s THR 23 CO 0.10 0.19 -0.02 -0.60 -0.54 0.00 0.00 174.62 173.76 1nb1 s ARG 24 N -2.34 2.62 -1.62 3.99 3.52 0.18 0.63 118.95 125.94 1nb1 s ARG 24 Ca 0.33 -1.13 -0.03 0.00 -0.13 0.00 0.00 55.73 54.76 1nb1 s ARG 24 Cb -0.13 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1nb1 s ARG 24 CO 0.25 -0.53 0.40 0.09 -0.81 0.00 0.00 175.30 174.70 1nb1 n ASN 25 N 4.66 -6.04 0.00 -2.12 3.02 -1.26 -1.76 115.26 111.76 1nb1 n ASN 25 Ca -0.14 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1nb1 n ASN 25 Cb 0.45 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 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 -1.35 2.75 3.18 7.41 0.00 -1.26 -5.04 105.19 110.88 1nb1 n GLY 26 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 1.97 -0.40 0.99 2.34 -0.72 -4.96 118.68 117.90 1nb1 s LEU 27 Ca 0.00 -0.44 -0.27 0.00 0.06 0.00 0.00 54.13 53.47 1nb1 s LEU 27 Cb 0.00 -1.18 -0.05 0.00 -0.56 0.00 0.00 46.19 44.40 1nb1 s LEU 27 CO 0.00 0.17 2.16 -2.84 -1.06 0.00 0.00 176.35 174.78 1nb1 s PRO 28 N 0.12 2.71 0.00 1.48 0.02 -1.26 0.52 135.00 138.58 1nb1 s PRO 28 Ca -0.08 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1nb1 s PRO 28 Cb -0.14 -4.42 0.00 0.00 0.02 0.00 0.00 34.50 29.95 1nb1 s PRO 28 CO 0.04 -2.59 0.05 0.28 -0.33 0.00 0.00 177.00 174.45