#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1u n GLY 2 N 0.00 2.93 3.59 0.00 0.00 -1.17 -4.89 105.19 105.65 1n1u n GLY 2 Ca 0.00 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1n1u n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n1u s GLU 3 N 0.00 3.63 0.11 1.61 2.12 -1.22 -5.00 118.70 119.94 1n1u s GLU 3 Ca 0.00 0.41 0.02 0.00 0.36 0.00 0.00 54.97 55.76 1n1u s GLU 3 Cb 0.00 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1n1u s GLU 3 CO 0.00 -1.50 0.20 0.95 -0.54 0.00 0.00 175.26 174.36 1n1u s THR 4 N 4.64 5.08 -0.35 -1.70 -4.23 -1.26 -0.42 115.64 117.40 1n1u s THR 4 Ca 0.45 -0.65 0.06 0.00 -1.18 0.00 0.00 61.69 60.37 1n1u s THR 4 Cb -0.07 -3.53 0.45 0.00 1.34 0.00 0.00 72.50 70.69 1n1u s THR 4 CO 0.29 0.03 1.29 0.00 -0.54 0.00 0.00 174.62 175.69 1n1u h VAL 6 N 2.08 1.24 -0.29 0.00 2.07 -1.83 -1.74 116.25 117.79 1n1u h VAL 6 Ca 0.39 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1n1u h VAL 6 Cb 1.39 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1n1u h VAL 6 CO 0.87 0.29 0.00 0.61 0.02 0.00 0.00 177.57 179.35 1n1u n GLY 7 N -0.99 0.94 2.31 2.17 0.00 -1.26 -4.87 105.19 103.49 1n1u n GLY 7 Ca 0.07 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1n1u n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1u n GLY 8 N 0.78 -0.26 3.27 -0.02 0.00 -0.65 -4.99 105.19 103.31 1n1u n GLY 8 Ca 0.11 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1n1u n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n1u s THR 9 N -2.78 0.05 0.39 2.61 -4.23 -1.26 -5.05 115.64 105.38 1n1u s THR 9 Ca 0.01 -0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 1n1u s THR 9 Cb -0.00 -0.65 -0.06 0.00 1.34 0.00 0.00 72.50 73.13 1n1u s THR 9 CO 0.01 -0.22 0.03 0.00 -0.54 0.00 0.00 174.62 173.91 1n1u h ASN 11 N 1.83 0.13 -3.11 0.00 4.21 -1.99 -3.46 115.58 113.20 1n1u h ASN 11 Ca -0.42 -0.25 -0.54 0.00 1.21 0.00 0.00 56.30 56.30 1n1u h ASN 11 Cb 1.25 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1n1u h ASN 11 CO 0.74 1.22 0.65 -0.89 -1.29 0.00 0.00 177.43 177.86 1n1u s THR 12 N -2.60 4.06 0.15 2.81 2.01 -1.26 -4.99 115.64 115.82 1n1u s THR 12 Ca -0.08 1.45 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 1n1u s THR 12 Cb 0.08 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 1n1u s THR 12 CO 0.82 0.05 1.40 -2.16 -0.69 0.00 0.00 174.62 174.04 1n1u s PRO 13 N 1.69 4.32 -0.85 4.92 0.04 -1.26 -2.73 135.00 141.13 1n1u s PRO 13 Ca 0.58 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.75 1n1u s PRO 13 Cb -0.28 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1n1u s PRO 13 CO 0.26 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1n1u n GLY 14 N 3.19 0.04 3.85 0.56 0.00 -1.26 -5.01 105.19 106.55 1n1u n GLY 14 Ca 0.10 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1n1u n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1u s ALA 15 N -2.48 3.53 0.17 4.61 0.00 -1.10 -4.88 121.76 121.61 1n1u s ALA 15 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 1n1u s ALA 15 Cb 0.00 -2.56 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 1n1u s ALA 15 CO 0.00 0.44 0.61 0.99 0.00 0.00 0.00 175.76 177.80 1n1u s THR 16 N -1.62 4.76 -0.16 0.00 2.01 0.15 -4.92 115.64 115.86 1n1u s THR 16 Ca 0.43 0.98 -0.13 0.00 0.31 0.00 0.00 61.69 63.28 1n1u s THR 16 Cb -0.14 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 1n1u s THR 16 CO 0.20 0.22 0.28 0.00 -0.69 0.00 0.00 174.62 174.63 1n1u n SER 18 N 3.44 2.09 -3.16 0.00 7.64 0.11 -4.91 113.62 118.83 1n1u n SER 18 Ca -0.13 -3.19 -0.42 0.00 1.01 0.00 0.00 58.87 56.14 1n1u n SER 18 Cb 0.52 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1n1u n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1n1u n TRP 19 N 0.42 0.60 -1.01 1.43 -0.00 -1.26 -0.04 117.44 117.58 1n1u n TRP 19 Ca 0.27 0.75 -0.24 0.00 -0.00 0.00 0.00 57.50 58.28 1n1u n TRP 19 Cb 0.53 -1.47 0.12 0.00 -0.00 0.00 0.00 31.31 30.49 1n1u n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1n1u n PRO 20 N 1.40 2.20 -4.34 5.87 -0.04 -1.26 -5.07 135.00 133.75 1n1u n PRO 20 Ca 0.15 -2.64 -0.18 0.00 -0.04 0.00 0.00 63.50 60.80 1n1u n PRO 20 Cb 0.04 -2.04 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 1n1u n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n1u s VAL 21 N -3.28 1.24 0.13 0.52 -7.23 0.94 -1.02 120.40 111.70 1n1u s VAL 21 Ca 0.51 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1n1u s VAL 21 Cb 0.42 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 1n1u s VAL 21 CO 0.06 -0.40 0.33 0.00 -0.31 0.00 0.00 175.10 174.78 1n1u s THR 23 N -1.66 0.16 -0.15 0.00 -4.23 0.64 -0.31 115.64 110.10 1n1u s THR 23 Ca 0.39 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1n1u s THR 23 Cb -0.12 -0.17 0.03 0.00 1.34 0.00 0.00 72.50 73.57 1n1u s THR 23 CO 0.26 -0.03 -0.12 -0.13 -0.54 0.00 0.00 174.62 174.06 1n1u s ARG 24 N -0.26 2.07 -1.40 3.99 0.52 0.13 0.33 118.95 124.34 1n1u s ARG 24 Ca -0.01 -0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 54.59 1n1u s ARG 24 Cb -0.02 -2.02 0.03 0.00 0.52 0.00 0.00 34.95 33.47 1n1u s ARG 24 CO -0.00 -0.27 1.08 -1.71 0.02 0.00 0.00 175.30 174.42 1n1u n ASN 25 N 4.81 -5.17 -0.22 0.23 2.85 -1.26 -0.99 115.26 115.50 1n1u n ASN 25 Ca -0.16 -0.64 -0.03 0.00 -0.11 0.00 0.00 54.58 53.65 1n1u n ASN 25 Cb 0.50 -4.63 -0.01 0.00 1.24 0.00 0.00 39.78 36.87 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1n1u n GLY 26 N -1.81 0.54 3.35 8.20 0.00 -1.26 -5.00 105.19 109.21 1n1u n GLY 26 Ca -0.03 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1n1u n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n1u s LEU 27 N -0.65 2.83 0.41 0.99 2.96 -0.16 -5.09 118.68 119.97 1n1u s LEU 27 Ca 0.00 -0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 53.30 1n1u s LEU 27 Cb 0.00 -1.68 -0.09 0.00 0.50 0.00 0.00 46.19 44.92 1n1u s LEU 27 CO 0.00 0.07 1.36 -2.84 -1.32 0.00 0.00 176.35 173.63 1n1u s PRO 28 N 0.90 3.90 0.00 0.98 0.02 -1.26 0.22 135.00 139.76 1n1u s PRO 28 Ca -0.02 2.29 0.14 0.00 0.02 0.00 0.00 61.00 63.43 1n1u s PRO 28 Cb -0.15 -2.76 0.11 0.00 0.02 0.00 0.00 34.50 31.72 1n1u s PRO 28 CO 0.00 -0.60 0.94 0.28 -0.33 0.00 0.00 177.00 177.30