#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 2.48 3.62 0.00 0.00 -1.13 -4.87 105.19 105.29 1n1u n GLY 2 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 3.76 0.15 1.61 2.56 -1.06 -5.00 118.70 120.72 1n1u s GLU 3 Ca 0.00 1.35 0.07 0.00 0.00 0.00 0.00 54.97 56.39 1n1u s GLU 3 Cb 0.00 -3.99 -0.04 0.00 2.00 0.00 0.00 34.13 32.10 1n1u s GLU 3 CO 0.00 -1.32 -0.06 0.95 -0.56 0.00 0.00 175.26 174.27 1n1u s THR 4 N 5.06 3.49 -0.33 -1.70 -4.23 -1.26 -0.87 115.64 115.79 1n1u s THR 4 Ca 0.64 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.81 1n1u s THR 4 Cb -0.19 -2.70 0.46 0.00 1.34 0.00 0.00 72.50 71.40 1n1u s THR 4 CO 0.28 -0.02 1.31 0.00 -0.54 0.00 0.00 174.62 175.65 1n1u h VAL 6 N 1.91 1.26 -0.28 0.00 2.07 -1.83 -1.70 116.25 117.68 1n1u h VAL 6 Ca 0.37 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1n1u h VAL 6 Cb 1.42 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1n1u h VAL 6 CO 0.80 0.34 0.00 0.61 0.02 0.00 0.00 177.57 179.34 1n1u n GLY 7 N -0.87 0.65 2.32 2.17 0.00 -1.26 -4.87 105.19 103.33 1n1u n GLY 7 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 0.83 1.08 3.28 -0.02 0.00 -0.64 -4.99 105.19 104.74 1n1u n GLY 8 Ca 0.10 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.30 0.04 0.25 2.61 -4.23 -1.26 -5.02 115.64 105.74 1n1u s THR 9 Ca 0.00 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.31 1n1u s THR 9 Cb 0.00 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1n1u s THR 9 CO 0.00 -0.17 -0.08 0.00 -0.54 0.00 0.00 174.62 173.83 1n1u h ASN 11 N 2.22 0.63 -2.68 0.00 -1.24 -1.98 -3.45 115.58 109.07 1n1u h ASN 11 Ca -0.44 -0.76 -0.53 0.00 0.71 0.00 0.00 56.30 55.28 1n1u h ASN 11 Cb 1.24 -0.20 0.02 0.00 0.73 0.00 0.00 38.32 40.11 1n1u h ASN 11 CO 0.59 1.61 1.00 -0.89 -1.29 0.00 0.00 177.43 178.45 1n1u s THR 12 N -2.61 2.98 0.22 -3.57 2.01 -1.26 -4.94 115.64 108.47 1n1u s THR 12 Ca -0.10 0.45 -0.31 0.00 0.31 0.00 0.00 61.69 62.05 1n1u s THR 12 Cb 0.05 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 1n1u s THR 12 CO 0.90 -0.00 1.53 -2.84 -0.69 0.00 0.00 174.62 173.51 1n1u s PRO 13 N 2.59 4.22 -0.90 4.92 0.02 -1.26 -2.53 135.00 142.05 1n1u s PRO 13 Ca 0.74 2.38 0.00 0.00 0.02 0.00 0.00 61.00 64.14 1n1u s PRO 13 Cb -0.40 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1n1u s PRO 13 CO 0.33 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1n1u n GLY 14 N 2.93 0.15 3.80 0.52 0.00 -1.26 -5.01 105.19 106.33 1n1u n GLY 14 Ca 0.10 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.49 3.66 0.21 4.61 0.00 -1.05 -4.74 121.76 121.97 1n1u s ALA 15 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1n1u s ALA 15 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 23.12 20.65 1n1u s ALA 15 CO 0.00 0.35 0.60 0.99 0.00 0.00 0.00 175.76 177.69 1n1u s THR 16 N -0.52 4.83 0.09 0.00 2.01 0.24 -4.84 115.64 117.45 1n1u s THR 16 Ca 0.22 0.75 -0.27 0.00 0.31 0.00 0.00 61.69 62.69 1n1u s THR 16 Cb -0.15 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.62 1n1u s THR 16 CO 0.10 0.04 0.85 0.00 -0.69 0.00 0.00 174.62 174.93 1n1u n SER 18 N 2.67 0.41 -2.92 0.00 7.64 0.12 -4.84 113.62 116.70 1n1u n SER 18 Ca -0.01 -3.07 -0.39 0.00 1.01 0.00 0.00 58.87 56.42 1n1u n SER 18 Cb 0.50 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.24 0.52 -0.39 1.43 -0.00 -1.26 0.09 117.44 118.07 1n1u n TRP 19 Ca 0.20 0.69 -0.07 0.00 -0.00 0.00 0.00 57.50 58.33 1n1u n TRP 19 Cb 0.68 -1.36 0.19 0.00 -0.00 0.00 0.00 31.31 30.82 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 2.63 -3.33 5.87 -0.04 -1.26 -5.05 135.00 135.01 1n1u n PRO 20 Ca 0.14 -2.05 -0.16 0.00 -0.04 0.00 0.00 63.50 61.39 1n1u n PRO 20 Cb 0.04 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 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 -0.15 0.00 -4.46 0.52 0.24 0.11 -1.23 118.33 113.37 1n1u n VAL 21 Ca 0.30 -1.24 -0.24 0.00 -2.04 0.00 0.00 64.34 61.13 1n1u n VAL 21 Cb 1.11 0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 33.66 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 -0.94 1.38 -0.19 0.00 -4.23 0.48 -0.18 115.64 111.96 1n1u s THR 23 Ca 0.05 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.44 1n1u s THR 23 Cb -0.09 -2.52 0.09 0.00 1.34 0.00 0.00 72.50 71.32 1n1u s THR 23 CO 0.02 -0.23 0.39 -0.60 -0.54 0.00 0.00 174.62 173.66 1n1u s ARG 24 N -3.80 0.29 -1.41 3.99 3.52 0.20 0.79 118.95 122.53 1n1u s ARG 24 Ca 0.31 0.95 -0.10 0.00 -0.13 0.00 0.00 55.73 56.76 1n1u s ARG 24 Cb 0.06 0.20 0.04 0.00 -1.56 0.00 0.00 34.95 33.69 1n1u s ARG 24 CO 0.12 -0.29 1.07 -1.71 -0.81 0.00 0.00 175.30 173.68 1n1u n ASN 25 N 5.38 -5.24 -0.11 -2.12 2.85 -1.26 -1.10 115.26 113.67 1n1u n ASN 25 Ca -0.08 -0.65 -0.01 0.00 -0.11 0.00 0.00 54.58 53.73 1n1u n ASN 25 Cb 0.49 -4.56 -0.01 0.00 1.24 0.00 0.00 39.78 36.95 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 0.44 3.16 8.20 0.00 -1.26 -5.00 105.19 108.91 1n1u n GLY 26 Ca -0.01 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.33 2.00 0.41 0.99 1.43 -0.25 -5.11 118.68 117.82 1n1u s LEU 27 Ca 0.00 -0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 1n1u s LEU 27 Cb 0.00 -1.32 -0.09 0.00 0.03 0.00 0.00 46.19 44.81 1n1u s LEU 27 CO 0.00 0.10 1.38 -2.84 0.23 0.00 0.00 176.35 175.22 1n1u s PRO 28 N 0.63 3.93 0.00 1.29 0.02 -1.26 0.61 135.00 140.22 1n1u s PRO 28 Ca -0.13 2.34 0.24 0.00 0.02 0.00 0.00 61.00 63.47 1n1u s PRO 28 Cb -0.16 -2.79 0.19 0.00 0.02 0.00 0.00 34.50 31.75 1n1u s PRO 28 CO 0.03 -0.59 1.25 0.28 -0.33 0.00 0.00 177.00 177.64