#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 0.04 2.92 0.00 0.00 -1.14 -4.88 105.19 102.14 1n1u n GLY 2 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.77 1.45 0.08 1.61 0.41 -1.15 -5.04 118.70 111.28 1n1u s GLU 3 Ca 0.07 -0.25 0.08 0.00 -0.41 0.00 0.00 54.97 54.46 1n1u s GLU 3 Cb -0.03 -1.44 -0.04 0.00 -1.78 0.00 0.00 34.13 30.85 1n1u s GLU 3 CO 0.09 -0.18 -0.20 0.95 -0.49 0.00 0.00 175.26 175.43 1n1u s THR 4 N 1.41 2.70 -0.35 3.63 -4.23 -1.26 -1.49 115.64 116.06 1n1u s THR 4 Ca -0.01 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1n1u s THR 4 Cb -0.13 -2.18 0.46 0.00 1.34 0.00 0.00 72.50 71.99 1n1u s THR 4 CO -0.04 0.22 1.30 0.00 -0.54 0.00 0.00 174.62 175.56 1n1u h VAL 6 N 2.03 1.24 -0.38 0.00 2.07 -1.85 -2.42 116.25 116.94 1n1u h VAL 6 Ca 0.40 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1n1u h VAL 6 Cb 1.43 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1n1u h VAL 6 CO 0.88 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.39 1n1u n GLY 7 N -0.68 1.03 2.18 2.17 0.00 -1.26 -4.91 105.19 103.72 1n1u n GLY 7 Ca 0.03 -0.52 -0.08 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 1.25 0.06 3.07 -0.02 0.00 -0.91 -5.03 105.19 103.61 1n1u n GLY 8 Ca 0.16 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.49 0.02 0.29 2.61 -4.23 -1.26 -5.07 115.64 105.52 1n1u s THR 9 Ca 0.02 -0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 1n1u s THR 9 Cb -0.01 -0.31 -0.06 0.00 1.34 0.00 0.00 72.50 73.46 1n1u s THR 9 CO 0.03 -0.11 -0.05 0.00 -0.54 0.00 0.00 174.62 173.95 1n1u h ASN 11 N 2.22 0.22 -2.91 0.00 -1.24 -1.96 -3.46 115.58 108.45 1n1u h ASN 11 Ca -0.40 -0.38 -0.54 0.00 0.71 0.00 0.00 56.30 55.69 1n1u h ASN 11 Cb 1.24 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1n1u h ASN 11 CO 0.68 1.33 0.82 -0.89 -1.29 0.00 0.00 177.43 178.08 1n1u s THR 12 N -2.61 3.64 0.15 -3.57 2.01 -1.26 -4.97 115.64 109.03 1n1u s THR 12 Ca -0.09 1.05 -0.31 0.00 0.31 0.00 0.00 61.69 62.65 1n1u s THR 12 Cb 0.07 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 1n1u s THR 12 CO 0.82 0.01 1.51 -2.16 -0.69 0.00 0.00 174.62 174.11 1n1u s PRO 13 N 2.23 4.25 -0.86 4.92 0.04 -1.26 -2.73 135.00 141.59 1n1u s PRO 13 Ca 0.64 2.26 -0.04 0.00 0.04 0.00 0.00 61.00 63.90 1n1u s PRO 13 Cb -0.32 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1n1u s PRO 13 CO 0.27 -0.55 0.55 0.41 0.04 0.00 0.00 177.00 177.72 1n1u n GLY 14 N 3.67 0.02 3.87 0.56 0.00 -1.26 -5.01 105.19 107.04 1n1u n GLY 14 Ca 0.13 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.07 3.75 0.24 4.61 0.00 -1.10 -4.89 121.76 121.29 1n1u s ALA 15 Ca 0.27 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 1n1u s ALA 15 Cb -0.12 -2.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.69 1n1u s ALA 15 CO 0.34 0.58 0.60 0.99 0.00 0.00 0.00 175.76 178.27 1n1u s THR 16 N -1.36 4.84 -0.08 0.00 2.01 0.24 -4.92 115.64 116.37 1n1u s THR 16 Ca 0.31 0.68 -0.16 0.00 0.31 0.00 0.00 61.69 62.84 1n1u s THR 16 Cb -0.14 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1n1u s THR 16 CO 0.17 -0.04 0.40 0.00 -0.69 0.00 0.00 174.62 174.46 1n1u n SER 18 N 2.89 0.71 -2.79 0.00 7.64 0.11 -4.87 113.62 117.30 1n1u n SER 18 Ca -0.11 -2.95 -0.38 0.00 1.01 0.00 0.00 58.87 56.44 1n1u n SER 18 Cb 0.52 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.48 0.64 -1.13 1.43 -0.00 -1.26 -0.08 117.44 117.51 1n1u n TRP 19 Ca 0.24 0.66 -0.26 0.00 -0.00 0.00 0.00 57.50 58.15 1n1u n TRP 19 Cb 0.64 -1.30 0.13 0.00 -0.00 0.00 0.00 31.31 30.78 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 1.46 2.30 -4.31 5.87 -0.04 -1.26 -5.06 135.00 133.96 1n1u n PRO 20 Ca 0.15 -2.86 -0.17 0.00 -0.04 0.00 0.00 63.50 60.58 1n1u n PRO 20 Cb 0.02 -2.12 -0.10 0.00 -0.04 0.00 0.00 33.50 31.25 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 -3.56 1.21 -0.01 0.52 -7.23 0.88 -1.08 120.40 111.12 1n1u s VAL 21 Ca 0.55 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1n1u s VAL 21 Cb 0.45 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1n1u s VAL 21 CO 0.06 -0.49 0.13 0.00 -0.31 0.00 0.00 175.10 174.49 1n1u s THR 23 N -1.25 0.84 -0.17 0.00 -4.23 0.38 -0.15 115.64 111.06 1n1u s THR 23 Ca 0.25 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1n1u s THR 23 Cb -0.12 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.66 1n1u s THR 23 CO 0.16 -0.48 0.38 -0.60 -0.54 0.00 0.00 174.62 173.54 1n1u s ARG 24 N -3.88 0.31 -1.55 3.99 3.52 0.18 0.80 118.95 122.31 1n1u s ARG 24 Ca 0.24 0.89 -0.05 0.00 -0.13 0.00 0.00 55.73 56.68 1n1u s ARG 24 Cb 0.05 0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.60 1n1u s ARG 24 CO 0.05 -0.22 0.54 -1.71 -0.81 0.00 0.00 175.30 173.14 1n1u n ASN 25 N 4.98 -5.89 0.00 -2.12 5.15 -1.26 -1.20 115.26 114.91 1n1u n ASN 25 Ca -0.14 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 1n1u n ASN 25 Cb 0.51 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.98 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 -1.44 0.49 3.22 8.20 0.00 -1.26 -5.02 105.19 109.37 1n1u n GLY 26 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 2.06 0.40 0.99 2.01 -0.34 -5.11 118.68 118.69 1n1u s LEU 27 Ca 0.00 -0.54 -0.27 0.00 0.01 0.00 0.00 54.13 53.33 1n1u s LEU 27 Cb 0.00 -1.37 -0.09 0.00 0.01 0.00 0.00 46.19 44.74 1n1u s LEU 27 CO 0.00 0.17 1.37 -2.84 1.01 0.00 0.00 176.35 176.05 1n1u s PRO 28 N 0.28 4.00 0.00 1.29 0.02 -1.26 0.47 135.00 139.80 1n1u s PRO 28 Ca -0.16 2.31 0.27 0.00 0.02 0.00 0.00 61.00 63.43 1n1u s PRO 28 Cb -0.17 -2.83 0.78 0.00 0.02 0.00 0.00 34.50 32.29 1n1u s PRO 28 CO 0.08 -0.52 1.59 0.28 -0.33 0.00 0.00 177.00 178.10