#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 3.92 3.64 0.00 0.00 -1.13 -4.78 105.19 106.84 1n1u n GLY 2 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.94 0.62 0.16 1.61 2.56 -1.08 -5.03 118.70 115.60 1n1u s GLU 3 Ca 0.33 1.36 0.08 0.00 0.00 0.00 0.00 54.97 56.75 1n1u s GLU 3 Cb 0.27 0.60 -0.04 0.00 2.00 0.00 0.00 34.13 36.96 1n1u s GLU 3 CO 0.02 -0.18 -0.09 0.95 -0.56 0.00 0.00 175.26 175.40 1n1u s THR 4 N 2.42 3.28 -0.28 -1.70 -4.23 -1.26 -1.04 115.64 112.84 1n1u s THR 4 Ca -0.07 -1.54 0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1n1u s THR 4 Cb -0.09 -2.60 0.46 0.00 1.34 0.00 0.00 72.50 71.60 1n1u s THR 4 CO -0.19 -0.05 1.19 0.00 -0.54 0.00 0.00 174.62 175.02 1n1u h VAL 6 N 2.33 1.23 -0.09 0.00 2.07 -1.83 -1.75 116.25 118.21 1n1u h VAL 6 Ca 0.29 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1n1u h VAL 6 Cb 1.47 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1n1u h VAL 6 CO 0.64 0.30 0.00 0.61 0.02 0.00 0.00 177.57 179.14 1n1u n GLY 7 N -0.91 -0.21 2.88 2.17 0.00 -1.26 -4.84 105.19 103.02 1n1u n GLY 7 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.56 0.82 3.27 -0.02 0.00 -0.66 -4.98 105.19 104.19 1n1u n GLY 8 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.36 0.03 0.46 2.61 -4.23 -1.26 -4.99 115.64 104.89 1n1u s THR 9 Ca 0.00 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1n1u s THR 9 Cb 0.00 -0.61 -0.01 0.00 1.34 0.00 0.00 72.50 73.22 1n1u s THR 9 CO 0.00 -0.13 0.70 0.00 -0.54 0.00 0.00 174.62 174.65 1n1u h ASN 11 N 0.36 0.38 -2.83 0.00 -1.24 -1.98 -3.45 115.58 106.80 1n1u h ASN 11 Ca -0.47 -0.59 -0.54 0.00 0.71 0.00 0.00 56.30 55.42 1n1u h ASN 11 Cb 1.24 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.17 1n1u h ASN 11 CO 0.59 1.50 0.90 -0.89 -1.29 0.00 0.00 177.43 178.23 1n1u s THR 12 N -2.60 3.54 0.19 -3.57 2.01 -1.26 -4.97 115.64 108.98 1n1u s THR 12 Ca -0.11 0.92 -0.31 0.00 0.31 0.00 0.00 61.69 62.50 1n1u s THR 12 Cb 0.07 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 1n1u s THR 12 CO 0.84 -0.01 1.44 -2.16 -0.69 0.00 0.00 174.62 174.03 1n1u s PRO 13 N 2.60 4.29 -0.36 4.92 0.04 -1.26 -2.98 135.00 142.25 1n1u s PRO 13 Ca 0.67 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.92 1n1u s PRO 13 Cb -0.33 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1n1u s PRO 13 CO 0.28 -0.44 0.12 0.41 0.04 0.00 0.00 177.00 177.41 1n1u n GLY 14 N 2.93 0.37 3.59 0.56 0.00 -1.26 -5.05 105.19 106.33 1n1u n GLY 14 Ca 0.10 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.61 3.00 0.23 4.61 0.00 -1.16 -4.89 121.76 120.94 1n1u s ALA 15 Ca 0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1n1u s ALA 15 Cb -0.03 -1.15 -0.08 0.00 0.00 0.00 0.00 23.12 21.87 1n1u s ALA 15 CO 0.07 0.60 0.60 0.99 0.00 0.00 0.00 175.76 178.03 1n1u s THR 16 N -0.94 4.83 0.04 0.00 2.01 0.20 -4.82 115.64 116.96 1n1u s THR 16 Ca 0.16 0.71 -0.19 0.00 0.31 0.00 0.00 61.69 62.68 1n1u s THR 16 Cb -0.11 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1n1u s THR 16 CO 0.06 -0.01 0.55 0.00 -0.69 0.00 0.00 174.62 174.53 1n1u n SER 18 N 2.01 -0.24 -2.80 0.00 7.64 0.13 -4.80 113.62 115.55 1n1u n SER 18 Ca -0.10 -3.24 -0.37 0.00 1.01 0.00 0.00 58.87 56.17 1n1u n SER 18 Cb 0.51 0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.90 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 0.32 0.52 -0.47 1.43 -0.00 -1.26 0.04 117.44 118.02 1n1u n TRP 19 Ca 0.19 0.66 -0.08 0.00 -0.00 0.00 0.00 57.50 58.27 1n1u n TRP 19 Cb 0.67 -1.30 0.19 0.00 -0.00 0.00 0.00 31.31 30.87 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 1.20 2.65 -3.30 5.87 -0.04 -1.26 -5.05 135.00 135.07 1n1u n PRO 20 Ca 0.14 -2.16 -0.15 0.00 -0.04 0.00 0.00 63.50 61.29 1n1u n PRO 20 Cb 0.03 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1n1u n PRO 20 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1n1u n VAL 21 N -0.20 0.00 -4.30 0.52 0.24 0.11 -1.24 118.33 113.45 1n1u n VAL 21 Ca 0.33 -1.21 -0.22 0.00 -2.04 0.00 0.00 64.34 61.19 1n1u n VAL 21 Cb 1.16 0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 33.74 1n1u n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n1u s THR 23 N -1.71 0.75 -0.16 0.00 -4.23 0.50 0.17 115.64 110.95 1n1u s THR 23 Ca 0.11 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1n1u s THR 23 Cb -0.07 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 71.89 1n1u s THR 23 CO 0.05 -0.64 0.37 -0.60 -0.54 0.00 0.00 174.62 173.26 1n1u s ARG 24 N -3.87 0.32 -1.72 3.99 3.52 0.12 0.63 118.95 121.93 1n1u s ARG 24 Ca 0.19 0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 56.59 1n1u s ARG 24 Cb 0.05 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1n1u s ARG 24 CO 0.01 -0.20 0.16 0.09 -0.81 0.00 0.00 175.30 174.55 1n1u n ASN 25 N 4.70 -5.96 -0.03 -2.12 3.02 -1.26 -1.07 115.26 112.53 1n1u n ASN 25 Ca -0.17 -0.09 -0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1n1u n ASN 25 Cb 0.53 -4.93 -0.00 0.00 -0.61 0.00 0.00 39.78 34.77 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n1u n GLY 26 N -1.15 0.47 3.28 7.41 0.00 -1.26 -5.03 105.19 108.91 1n1u n GLY 26 Ca -0.21 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1n1u n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1u s LEU 27 N -0.10 2.31 0.34 0.99 2.01 -0.23 -5.10 118.68 118.89 1n1u s LEU 27 Ca 0.00 -0.47 -0.29 0.00 0.01 0.00 0.00 54.13 53.38 1n1u s LEU 27 Cb 0.00 -1.48 -0.10 0.00 0.01 0.00 0.00 46.19 44.62 1n1u s LEU 27 CO 0.00 0.17 1.34 -2.84 1.01 0.00 0.00 176.35 176.03 1n1u s PRO 28 N 0.29 4.31 0.00 1.29 0.02 -1.26 0.12 135.00 139.77 1n1u s PRO 28 Ca -0.15 2.27 0.13 0.00 0.02 0.00 0.00 61.00 63.27 1n1u s PRO 28 Cb -0.17 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.40 1n1u s PRO 28 CO 0.07 -0.25 0.91 0.28 -0.33 0.00 0.00 177.00 177.68