#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 -0.26 3.21 0.00 0.00 -1.26 -4.91 105.19 101.97 1nb1 n GLY 2 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.97 0.94 -0.03 1.61 2.12 -1.26 -5.07 118.70 112.04 1nb1 s GLU 3 Ca 0.07 -1.09 0.03 0.00 0.36 0.00 0.00 54.97 54.33 1nb1 s GLU 3 Cb -0.03 -0.93 -0.03 0.00 0.26 0.00 0.00 34.13 33.40 1nb1 s GLU 3 CO 0.08 0.20 -0.10 0.95 -0.54 0.00 0.00 175.26 175.85 1nb1 s THR 4 N -1.60 3.38 -0.49 -1.70 -4.23 -1.26 -0.20 115.64 109.54 1nb1 s THR 4 Ca 0.03 -0.73 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1nb1 s THR 4 Cb -0.08 -2.40 0.42 0.00 1.34 0.00 0.00 72.50 71.78 1nb1 s THR 4 CO 0.03 0.51 1.30 0.00 -0.54 0.00 0.00 174.62 175.92 1nb1 h VAL 6 N 2.36 0.91 -0.51 0.00 2.07 -1.83 0.32 116.25 119.56 1nb1 h VAL 6 Ca 0.37 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.77 1nb1 h VAL 6 Cb 0.89 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1nb1 h VAL 6 CO 0.96 0.05 0.04 0.61 0.02 0.00 0.00 177.57 179.24 1nb1 n GLY 7 N -1.54 2.86 3.36 2.17 0.00 -1.26 -4.91 105.19 105.87 1nb1 n GLY 7 Ca 0.06 -0.79 -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 0.43 -0.43 3.22 -0.02 0.00 0.11 -5.00 105.19 103.50 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 -3.27 0.02 -0.03 2.61 -4.23 -1.25 -5.02 115.64 104.46 1nb1 s THR 9 Ca 0.51 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1nb1 s THR 9 Cb -0.22 -0.52 0.01 0.00 1.34 0.00 0.00 72.50 73.10 1nb1 s THR 9 CO 0.63 -0.11 -0.07 0.00 -0.54 0.00 0.00 174.62 174.52 1nb1 h ASN 11 N 6.64 0.27 -2.43 0.00 -0.26 -1.93 -3.46 115.58 114.41 1nb1 h ASN 11 Ca -0.34 -0.48 -0.55 0.00 -0.56 0.00 0.00 56.30 54.37 1nb1 h ASN 11 Cb 1.17 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 1nb1 h ASN 11 CO 0.48 1.41 1.22 -0.89 -1.06 0.00 0.00 177.43 178.59 1nb1 s THR 12 N -2.60 3.25 -0.16 2.81 2.01 -1.26 -4.90 115.64 114.79 1nb1 s THR 12 Ca -0.11 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1nb1 s THR 12 Cb 0.07 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1nb1 s THR 12 CO 0.82 -0.05 1.84 -2.84 -0.69 0.00 0.00 174.62 173.70 1nb1 s PRO 13 N 4.62 3.71 0.00 4.92 0.02 -1.26 -1.61 135.00 145.39 1nb1 s PRO 13 Ca 0.84 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.83 1nb1 s PRO 13 Cb -0.37 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.00 1nb1 s PRO 13 CO 0.36 -1.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 1nb1 n GLY 14 N 4.91 0.77 3.64 0.52 0.00 -1.26 -5.07 105.19 108.69 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 2.03 4.82 0.15 0.00 -4.23 0.18 -4.78 115.64 113.81 1nb1 s THR 16 Ca 0.24 0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 61.36 1nb1 s THR 16 Cb -0.16 -3.76 -0.07 0.00 1.34 0.00 0.00 72.50 69.85 1nb1 s THR 16 CO 0.09 0.27 1.16 0.00 -0.54 0.00 0.00 174.62 175.60 1nb1 n SER 18 N 2.79 -0.88 -1.87 0.00 7.64 -0.48 -4.86 113.62 115.96 1nb1 n SER 18 Ca 0.05 -2.96 -0.25 0.00 1.01 0.00 0.00 58.87 56.72 1nb1 n SER 18 Cb 0.46 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 1.35 0.28 -0.90 1.43 -0.00 -1.26 -1.49 117.44 116.85 1nb1 n TRP 19 Ca 0.17 0.44 -0.08 0.00 -0.00 0.00 0.00 57.50 58.03 1nb1 n TRP 19 Cb 0.58 -0.87 0.27 0.00 -0.00 0.00 0.00 31.31 31.29 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 0.66 3.42 -4.25 5.87 -0.04 -1.26 -5.07 135.00 134.33 1nb1 n PRO 20 Ca 0.08 -2.85 -0.19 0.00 -0.04 0.00 0.00 63.50 60.50 1nb1 n PRO 20 Cb 0.03 -2.15 -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 -2.84 1.08 -0.18 0.52 -7.23 -0.56 -1.70 120.40 109.50 1nb1 s VAL 21 Ca 0.52 -1.15 -0.26 0.00 -1.81 0.00 0.00 61.98 59.28 1nb1 s VAL 21 Cb 0.41 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 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 2.33 5.37 -0.28 0.00 -4.23 0.11 -4.13 115.64 114.82 1nb1 s THR 23 Ca 0.40 -0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 1nb1 s THR 23 Cb -0.16 -3.58 0.03 0.00 1.34 0.00 0.00 72.50 70.13 1nb1 s THR 23 CO 0.12 0.26 -0.02 -0.60 -0.54 0.00 0.00 174.62 173.84 1nb1 s ARG 24 N -2.11 2.69 -1.63 3.99 3.52 0.18 0.50 118.95 126.09 1nb1 s ARG 24 Ca 0.31 -1.09 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 1nb1 s ARG 24 Cb -0.13 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1nb1 s ARG 24 CO 0.21 -0.50 0.36 0.09 -0.81 0.00 0.00 175.30 174.64 1nb1 n ASN 25 N 4.67 -5.99 0.00 -2.12 3.02 -1.26 -1.76 115.26 111.82 1nb1 n ASN 25 Ca -0.15 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1nb1 n ASN 25 Cb 0.46 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.74 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 -1.32 2.56 3.17 7.41 0.00 -1.26 -5.04 105.19 110.72 1nb1 n GLY 26 Ca -0.17 0.00 -0.28 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 1.95 -0.41 0.99 2.34 -0.72 -4.96 118.68 117.86 1nb1 s LEU 27 Ca 0.00 -0.42 -0.27 0.00 0.06 0.00 0.00 54.13 53.50 1nb1 s LEU 27 Cb 0.00 -1.12 -0.05 0.00 -0.56 0.00 0.00 46.19 44.46 1nb1 s LEU 27 CO 0.00 0.16 2.18 -2.84 -1.06 0.00 0.00 176.35 174.80 1nb1 s PRO 28 N 0.10 2.63 0.00 1.48 0.02 -1.26 0.51 135.00 138.47 1nb1 s PRO 28 Ca -0.07 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1nb1 s PRO 28 Cb -0.13 -4.44 0.00 0.00 0.02 0.00 0.00 34.50 29.94 1nb1 s PRO 28 CO 0.04 -2.68 0.03 0.28 -0.33 0.00 0.00 177.00 174.34