#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 2.56 3.62 0.00 0.00 -1.09 -4.87 105.19 105.41 1n1u n GLY 2 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 3.75 0.15 1.61 2.56 -1.02 -4.99 118.70 120.75 1n1u s GLU 3 Ca 0.00 1.40 0.08 0.00 0.00 0.00 0.00 54.97 56.45 1n1u s GLU 3 Cb 0.00 -4.01 -0.04 0.00 2.00 0.00 0.00 34.13 32.08 1n1u s GLU 3 CO 0.00 -1.35 -0.08 0.95 -0.56 0.00 0.00 175.26 174.23 1n1u s THR 4 N 5.18 3.37 -0.32 -1.70 -4.23 -1.26 -0.90 115.64 115.77 1n1u s THR 4 Ca 0.66 -1.45 0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1n1u s THR 4 Cb -0.20 -2.64 0.46 0.00 1.34 0.00 0.00 72.50 71.46 1n1u s THR 4 CO 0.28 -0.02 1.34 0.00 -0.54 0.00 0.00 174.62 175.68 1n1u h VAL 6 N 1.65 1.25 -0.06 0.00 2.07 -1.86 -1.83 116.25 117.47 1n1u h VAL 6 Ca 0.31 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1n1u h VAL 6 Cb 1.38 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1n1u h VAL 6 CO 0.67 0.36 0.00 0.61 0.02 0.00 0.00 177.57 179.23 1n1u n GLY 7 N -0.64 -0.49 2.34 2.17 0.00 -1.26 -4.88 105.19 102.43 1n1u n GLY 7 Ca 0.03 -0.26 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 0.96 0.86 3.15 -0.02 0.00 -0.69 -5.01 105.19 104.44 1n1u n GLY 8 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.37 0.01 0.29 2.61 -4.23 -1.26 -4.99 115.64 104.70 1n1u s THR 9 Ca 0.00 -0.10 0.04 0.00 -1.18 0.00 0.00 61.69 60.45 1n1u s THR 9 Cb 0.00 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 1n1u s THR 9 CO 0.00 -0.05 0.43 0.00 -0.54 0.00 0.00 174.62 174.46 1n1u h ASN 11 N 1.00 0.30 -2.72 0.00 -0.26 -1.97 -3.46 115.58 108.47 1n1u h ASN 11 Ca -0.50 -0.55 -0.53 0.00 -0.56 0.00 0.00 56.30 54.15 1n1u h ASN 11 Cb 1.23 -0.10 0.02 0.00 -1.06 0.00 0.00 38.32 38.42 1n1u h ASN 11 CO 0.59 1.48 0.97 -0.89 -1.06 0.00 0.00 177.43 178.53 1n1u s THR 12 N -2.59 2.98 0.23 2.81 2.01 -1.26 -4.94 115.64 114.88 1n1u s THR 12 Ca -0.13 0.50 -0.31 0.00 0.31 0.00 0.00 61.69 62.06 1n1u s THR 12 Cb 0.07 -3.32 -0.11 0.00 0.01 0.00 0.00 72.50 69.15 1n1u s THR 12 CO 0.82 0.01 1.59 -2.84 -0.69 0.00 0.00 174.62 173.50 1n1u s PRO 13 N 2.32 4.18 -0.94 4.92 0.02 -1.26 -2.57 135.00 141.67 1n1u s PRO 13 Ca 0.73 2.47 -0.00 0.00 0.02 0.00 0.00 61.00 64.22 1n1u s PRO 13 Cb -0.40 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1n1u s PRO 13 CO 0.32 -0.61 0.02 0.41 -0.33 0.00 0.00 177.00 176.81 1n1u n GLY 14 N 2.99 -0.08 3.80 0.52 0.00 -1.26 -5.01 105.19 106.15 1n1u n GLY 14 Ca 0.11 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.57 3.75 0.23 4.61 0.00 -1.06 -4.83 121.76 121.88 1n1u s ALA 15 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 1n1u s ALA 15 Cb -0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 23.12 20.88 1n1u s ALA 15 CO 0.01 0.36 0.59 0.99 0.00 0.00 0.00 175.76 177.72 1n1u s THR 16 N -0.32 4.85 0.12 0.00 2.01 0.21 -4.80 115.64 117.71 1n1u s THR 16 Ca 0.14 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.52 1n1u s THR 16 Cb -0.12 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1n1u s THR 16 CO 0.03 -0.02 0.90 0.00 -0.69 0.00 0.00 174.62 174.84 1n1u n SER 18 N 2.49 0.21 -2.94 0.00 7.64 0.15 -4.82 113.62 116.35 1n1u n SER 18 Ca 0.00 -3.11 -0.39 0.00 1.01 0.00 0.00 58.87 56.38 1n1u n SER 18 Cb 0.49 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.25 0.51 -0.31 1.43 -0.00 -1.26 0.11 117.44 118.16 1n1u n TRP 19 Ca 0.20 0.69 -0.05 0.00 -0.00 0.00 0.00 57.50 58.34 1n1u n TRP 19 Cb 0.68 -1.37 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 1.18 2.67 -2.62 5.87 -0.04 -1.26 -5.05 135.00 135.74 1n1u n PRO 20 Ca 0.14 -1.97 -0.07 0.00 -0.04 0.00 0.00 63.50 61.56 1n1u n PRO 20 Cb 0.04 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 31.61 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 -0.07 0.00 -4.40 0.52 0.24 0.12 -1.23 118.33 113.51 1n1u n VAL 21 Ca 0.28 -0.58 -0.22 0.00 -2.04 0.00 0.00 64.34 61.78 1n1u n VAL 21 Cb 1.05 0.16 -0.13 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.80 -0.16 0.00 -4.23 0.19 -0.08 115.64 111.20 1n1u s THR 23 Ca 0.04 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 1n1u s THR 23 Cb -0.09 -1.98 0.07 0.00 1.34 0.00 0.00 72.50 71.84 1n1u s THR 23 CO 0.02 -0.61 0.36 -0.60 -0.54 0.00 0.00 174.62 173.25 1n1u s ARG 24 N -3.86 0.31 -1.65 3.99 3.52 0.14 0.68 118.95 122.07 1n1u s ARG 24 Ca 0.20 0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 56.58 1n1u s ARG 24 Cb 0.05 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1n1u s ARG 24 CO 0.02 -0.20 0.40 -1.71 -0.81 0.00 0.00 175.30 173.00 1n1u n ASN 25 N 4.72 -6.11 0.00 -2.12 5.15 -1.26 -1.23 115.26 114.41 1n1u n ASN 25 Ca -0.17 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 1n1u n ASN 25 Cb 0.52 -4.98 0.00 0.00 -0.53 0.00 0.00 39.78 34.79 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n1u n GLY 26 N -1.36 0.48 3.25 8.20 0.00 -1.26 -5.02 105.19 109.48 1n1u n GLY 26 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.22 0.37 0.99 1.02 -0.37 -5.11 118.68 117.80 1n1u s LEU 27 Ca 0.00 -0.51 -0.28 0.00 0.02 0.00 0.00 54.13 53.36 1n1u s LEU 27 Cb 0.00 -1.45 -0.10 0.00 0.02 0.00 0.00 46.19 44.66 1n1u s LEU 27 CO 0.00 0.16 1.35 -2.84 0.02 0.00 0.00 176.35 175.04 1n1u s PRO 28 N 0.36 4.17 0.00 1.29 0.02 -1.26 0.23 135.00 139.82 1n1u s PRO 28 Ca -0.17 2.28 0.26 0.00 0.02 0.00 0.00 61.00 63.40 1n1u s PRO 28 Cb -0.17 -2.95 0.62 0.00 0.02 0.00 0.00 34.50 32.02 1n1u s PRO 28 CO 0.08 -0.37 1.50 0.28 -0.33 0.00 0.00 177.00 178.17