#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 -0.02 2.88 0.00 0.00 -1.04 -4.88 105.19 102.12 1n1u n GLY 2 Ca 0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.01 1.35 0.13 1.61 2.56 -1.03 -5.07 118.70 113.23 1n1u s GLU 3 Ca 0.12 -0.55 0.07 0.00 0.00 0.00 0.00 54.97 54.61 1n1u s GLU 3 Cb -0.05 -2.07 -0.04 0.00 2.00 0.00 0.00 34.13 33.97 1n1u s GLU 3 CO 0.15 -0.47 -0.05 0.95 -0.56 0.00 0.00 175.26 175.28 1n1u s THR 4 N 1.64 3.61 -0.32 -1.70 -4.23 -1.26 -1.16 115.64 112.21 1n1u s THR 4 Ca -0.00 -1.28 0.06 0.00 -1.18 0.00 0.00 61.69 59.29 1n1u s THR 4 Cb -0.16 -2.74 0.46 0.00 1.34 0.00 0.00 72.50 71.40 1n1u s THR 4 CO -0.07 0.03 1.27 0.00 -0.54 0.00 0.00 174.62 175.31 1n1u h VAL 6 N 2.01 1.25 -0.10 0.00 2.07 -1.85 -1.79 116.25 117.85 1n1u h VAL 6 Ca 0.38 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1n1u h VAL 6 Cb 1.45 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1n1u h VAL 6 CO 0.81 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.32 1n1u n GLY 7 N -0.92 -0.24 2.03 2.17 0.00 -1.26 -4.88 105.19 102.09 1n1u n GLY 7 Ca 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.97 0.47 3.17 -0.02 0.00 -0.67 -5.02 105.19 104.09 1n1u n GLY 8 Ca 0.14 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.99 0.01 0.30 2.61 -4.23 -1.26 -5.00 115.64 106.09 1n1u s THR 9 Ca 0.00 -0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.47 1n1u s THR 9 Cb 0.00 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.38 1n1u s THR 9 CO 0.00 -0.06 0.23 0.00 -0.54 0.00 0.00 174.62 174.25 1n1u h ASN 11 N 1.40 0.30 -2.76 0.00 -1.24 -1.98 -3.46 115.58 107.85 1n1u h ASN 11 Ca -0.46 -0.54 -0.53 0.00 0.71 0.00 0.00 56.30 55.47 1n1u h ASN 11 Cb 1.25 -0.10 0.02 0.00 0.73 0.00 0.00 38.32 40.22 1n1u h ASN 11 CO 0.60 1.47 0.94 -0.89 -1.29 0.00 0.00 177.43 178.26 1n1u s THR 12 N -2.59 3.10 0.23 -3.57 2.01 -1.26 -4.95 115.64 108.61 1n1u s THR 12 Ca -0.12 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1n1u s THR 12 Cb 0.07 -3.38 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 1n1u s THR 12 CO 0.82 0.01 1.49 -2.16 -0.69 0.00 0.00 174.62 174.09 1n1u s PRO 13 N 2.32 4.23 -1.01 4.92 0.04 -1.26 -2.68 135.00 141.56 1n1u s PRO 13 Ca 0.71 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.11 1n1u s PRO 13 Cb -0.39 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1n1u s PRO 13 CO 0.31 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1n1u n GLY 14 N 2.58 -0.04 3.82 0.56 0.00 -1.26 -5.01 105.19 105.84 1n1u n GLY 14 Ca 0.09 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.58 3.72 0.25 4.61 0.00 -1.09 -4.86 121.76 121.80 1n1u s ALA 15 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1n1u s ALA 15 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.77 1n1u s ALA 15 CO 0.00 0.40 0.60 0.99 0.00 0.00 0.00 175.76 177.76 1n1u s THR 16 N -0.61 4.85 0.05 0.00 2.01 0.22 -4.84 115.64 117.31 1n1u s THR 16 Ca 0.19 0.65 -0.23 0.00 0.31 0.00 0.00 61.69 62.62 1n1u s THR 16 Cb -0.14 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1n1u s THR 16 CO 0.08 -0.07 0.68 0.00 -0.69 0.00 0.00 174.62 174.63 1n1u n SER 18 N 2.46 0.31 -2.72 0.00 7.64 0.14 -4.84 113.62 116.60 1n1u n SER 18 Ca -0.05 -3.11 -0.37 0.00 1.01 0.00 0.00 58.87 56.35 1n1u n SER 18 Cb 0.50 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.27 0.55 -0.69 1.43 -0.00 -1.26 -0.01 117.44 117.73 1n1u n TRP 19 Ca 0.21 0.65 -0.17 0.00 -0.00 0.00 0.00 57.50 58.19 1n1u n TRP 19 Cb 0.68 -1.27 0.15 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 1.28 2.10 -4.61 5.87 -0.04 -1.26 -5.06 135.00 133.28 1n1u n PRO 20 Ca 0.14 -2.31 -0.29 0.00 -0.04 0.00 0.00 63.50 61.00 1n1u n PRO 20 Cb 0.03 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 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 -2.51 0.70 0.04 0.52 -7.23 0.98 -1.11 120.40 111.79 1n1u s VAL 21 Ca 0.43 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1n1u s VAL 21 Cb 0.36 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1n1u s VAL 21 CO 0.09 0.00 -0.25 0.00 -0.31 0.00 0.00 175.10 174.62 1n1u s THR 23 N -0.80 0.75 -0.13 0.00 -4.23 0.10 -0.27 115.64 111.06 1n1u s THR 23 Ca 0.11 -1.62 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1n1u s THR 23 Cb -0.10 -1.31 0.05 0.00 1.34 0.00 0.00 72.50 72.48 1n1u s THR 23 CO 0.02 -0.64 0.30 -0.60 -0.54 0.00 0.00 174.62 173.16 1n1u s ARG 24 N -2.92 0.27 -1.74 3.99 3.52 0.12 0.69 118.95 122.88 1n1u s ARG 24 Ca 0.04 0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 56.24 1n1u s ARG 24 Cb -0.01 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1n1u s ARG 24 CO -0.02 -0.16 0.12 0.09 -0.81 0.00 0.00 175.30 174.52 1n1u n ASN 25 N 4.20 -5.94 -0.29 -2.12 4.13 -1.26 -1.10 115.26 112.87 1n1u n ASN 25 Ca -0.24 -0.07 -0.04 0.00 1.68 0.00 0.00 54.58 55.91 1n1u n ASN 25 Cb 0.54 -4.92 -0.02 0.00 -1.54 0.00 0.00 39.78 33.84 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n1u n GLY 26 N -1.11 0.68 2.99 7.41 0.00 -1.26 -5.02 105.19 108.88 1n1u n GLY 26 Ca -0.22 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.87 1.56 0.44 0.99 2.96 -0.26 -5.12 118.68 118.37 1n1u s LEU 27 Ca 0.00 -0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.38 1n1u s LEU 27 Cb 0.00 -0.77 -0.08 0.00 0.50 0.00 0.00 46.19 45.83 1n1u s LEU 27 CO 0.00 0.01 1.39 -2.84 -1.32 0.00 0.00 176.35 173.59 1n1u s PRO 28 N 0.79 3.78 0.00 0.98 0.02 -1.26 0.11 135.00 139.41 1n1u s PRO 28 Ca -0.12 2.34 0.28 0.00 0.02 0.00 0.00 61.00 63.52 1n1u s PRO 28 Cb -0.15 -2.69 1.10 0.00 0.02 0.00 0.00 34.50 32.78 1n1u s PRO 28 CO 0.02 -0.71 1.78 0.28 -0.33 0.00 0.00 177.00 178.03