#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 2.51 3.66 0.00 0.00 -1.14 -4.87 105.19 105.36 1n1u n GLY 2 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1n1u n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n1u s GLU 3 N 0.00 4.23 0.08 1.61 0.41 -1.08 -5.01 118.70 118.94 1n1u s GLU 3 Ca 0.00 1.86 0.07 0.00 -0.41 0.00 0.00 54.97 56.50 1n1u s GLU 3 Cb 0.00 -3.80 -0.04 0.00 -1.78 0.00 0.00 34.13 28.51 1n1u s GLU 3 CO 0.00 -0.72 -0.15 0.95 -0.49 0.00 0.00 175.26 174.84 1n1u s THR 4 N 3.48 3.01 -0.33 3.63 -4.23 -1.26 -1.23 115.64 118.71 1n1u s THR 4 Ca 0.62 -1.29 0.06 0.00 -1.18 0.00 0.00 61.69 59.90 1n1u s THR 4 Cb -0.27 -2.35 0.46 0.00 1.34 0.00 0.00 72.50 71.68 1n1u s THR 4 CO 0.21 0.20 1.29 0.00 -0.54 0.00 0.00 174.62 175.78 1n1u h VAL 6 N 2.02 1.26 -0.40 0.00 2.07 -1.84 -2.09 116.25 117.28 1n1u h VAL 6 Ca 0.39 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1n1u h VAL 6 Cb 1.45 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1n1u h VAL 6 CO 0.84 0.35 0.00 0.61 0.02 0.00 0.00 177.57 179.39 1n1u n GLY 7 N -0.74 1.34 2.36 2.17 0.00 -1.26 -4.89 105.19 104.16 1n1u n GLY 7 Ca 0.05 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 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 0.95 -0.23 3.27 -0.02 0.00 -0.79 -5.00 105.19 103.38 1n1u n GLY 8 Ca 0.15 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.80 0.04 0.33 2.61 -4.23 -1.26 -5.06 115.64 105.28 1n1u s THR 9 Ca 0.04 -0.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 1n1u s THR 9 Cb -0.02 -0.64 -0.06 0.00 1.34 0.00 0.00 72.50 73.11 1n1u s THR 9 CO 0.05 -0.20 -0.00 0.00 -0.54 0.00 0.00 174.62 173.94 1n1u n ASN 11 N -0.71 1.32 -4.68 0.00 3.02 -1.26 -4.87 115.26 108.08 1n1u n ASN 11 Ca -0.04 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 1n1u n ASN 11 Cb 0.65 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1n1u n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n1u s THR 12 N -2.58 3.46 0.15 3.41 2.01 -1.26 -4.96 115.64 115.87 1n1u s THR 12 Ca -0.11 0.83 -0.31 0.00 0.31 0.00 0.00 61.69 62.41 1n1u s THR 12 Cb 0.07 -3.53 -0.10 0.00 0.01 0.00 0.00 72.50 68.95 1n1u s THR 12 CO 0.81 -0.01 1.56 -2.84 -0.69 0.00 0.00 174.62 173.44 1n1u s PRO 13 N 2.74 4.22 -0.86 4.92 0.02 -1.26 -2.65 135.00 142.13 1n1u s PRO 13 Ca 0.69 2.33 -0.04 0.00 0.02 0.00 0.00 61.00 63.99 1n1u s PRO 13 Cb -0.34 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1n1u s PRO 13 CO 0.29 -0.60 0.51 0.41 -0.33 0.00 0.00 177.00 177.28 1n1u n GLY 14 N 3.75 0.02 3.88 0.52 0.00 -1.26 -5.02 105.19 107.08 1n1u n GLY 14 Ca 0.14 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.03 3.83 0.27 4.61 0.00 -1.09 -4.89 121.76 121.46 1n1u s ALA 15 Ca 0.25 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 1n1u s ALA 15 Cb -0.11 -2.10 -0.07 0.00 0.00 0.00 0.00 23.12 20.84 1n1u s ALA 15 CO 0.31 0.63 0.61 0.99 0.00 0.00 0.00 175.76 178.31 1n1u s THR 16 N -1.29 4.86 -0.07 0.00 2.01 0.22 -4.91 115.64 116.46 1n1u s THR 16 Ca 0.27 0.58 -0.15 0.00 0.31 0.00 0.00 61.69 62.70 1n1u s THR 16 Cb -0.13 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1n1u s THR 16 CO 0.16 -0.15 0.38 0.00 -0.69 0.00 0.00 174.62 174.32 1n1u n SER 18 N 2.66 0.45 -2.87 0.00 7.64 0.14 -4.85 113.62 116.77 1n1u n SER 18 Ca -0.12 -3.00 -0.39 0.00 1.01 0.00 0.00 58.87 56.37 1n1u n SER 18 Cb 0.52 -0.42 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.51 0.61 -1.00 1.43 -0.00 -1.26 -0.05 117.44 117.68 1n1u n TRP 19 Ca 0.23 0.68 -0.23 0.00 -0.00 0.00 0.00 57.50 58.18 1n1u n TRP 19 Cb 0.64 -1.34 0.13 0.00 -0.00 0.00 0.00 31.31 30.74 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 1.41 2.18 -4.40 5.87 -0.04 -1.26 -5.06 135.00 133.70 1n1u n PRO 20 Ca 0.15 -2.65 -0.20 0.00 -0.04 0.00 0.00 63.50 60.76 1n1u n PRO 20 Cb 0.02 -2.04 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 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 -3.20 0.97 0.05 0.52 -7.23 0.93 -1.07 120.40 111.37 1n1u s VAL 21 Ca 0.51 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1n1u s VAL 21 Cb 0.42 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1n1u s VAL 21 CO 0.07 -0.00 0.05 0.00 -0.31 0.00 0.00 175.10 174.90 1n1u s THR 23 N -1.28 0.92 -0.15 0.00 -4.23 0.44 -0.05 115.64 111.28 1n1u s THR 23 Ca 0.26 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 58.90 1n1u s THR 23 Cb -0.12 -1.52 0.05 0.00 1.34 0.00 0.00 72.50 72.26 1n1u s THR 23 CO 0.18 -0.67 0.37 -0.60 -0.54 0.00 0.00 174.62 173.36 1n1u s ARG 24 N -3.21 0.35 -1.64 3.99 3.52 0.13 0.70 118.95 122.79 1n1u s ARG 24 Ca 0.09 0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 56.39 1n1u s ARG 24 Cb 0.00 -0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 1n1u s ARG 24 CO -0.01 -0.15 0.17 0.09 -0.81 0.00 0.00 175.30 174.58 1n1u n ASN 25 N 4.18 -5.70 -0.36 -2.12 4.13 -1.26 -1.02 115.26 113.12 1n1u n ASN 25 Ca -0.23 -0.07 -0.05 0.00 1.68 0.00 0.00 54.58 55.91 1n1u n ASN 25 Cb 0.55 -4.71 -0.02 0.00 -1.54 0.00 0.00 39.78 34.05 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 -1.12 0.74 3.03 7.41 0.00 -1.26 -5.02 105.19 108.96 1n1u n GLY 26 Ca -0.20 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.06 1.69 0.37 0.99 1.43 -0.19 -5.12 118.68 116.79 1n1u s LEU 27 Ca 0.00 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1n1u s LEU 27 Cb 0.00 -0.76 -0.10 0.00 0.03 0.00 0.00 46.19 45.36 1n1u s LEU 27 CO 0.00 0.05 1.35 -2.84 0.23 0.00 0.00 176.35 175.15 1n1u s PRO 28 N 0.48 4.16 0.00 1.29 0.02 -1.26 0.17 135.00 139.86 1n1u s PRO 28 Ca -0.10 2.29 0.25 0.00 0.02 0.00 0.00 61.00 63.46 1n1u s PRO 28 Cb -0.14 -2.94 0.39 0.00 0.02 0.00 0.00 34.50 31.83 1n1u s PRO 28 CO 0.03 -0.38 1.37 0.28 -0.33 0.00 0.00 177.00 177.97