#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 0.75 3.26 0.00 0.00 -0.96 -4.89 105.19 103.34 1n1u n GLY 2 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.71 2.93 0.12 1.61 2.56 -0.91 -5.10 118.70 116.20 1n1u s GLU 3 Ca 0.00 -0.94 0.05 0.00 0.00 0.00 0.00 54.97 54.09 1n1u s GLU 3 Cb 0.00 -3.14 -0.04 0.00 2.00 0.00 0.00 34.13 32.95 1n1u s GLU 3 CO 0.00 -0.42 0.03 0.95 -0.56 0.00 0.00 175.26 175.26 1n1u s THR 4 N 1.39 4.07 -0.32 -1.70 -4.23 -1.26 -1.05 115.64 112.54 1n1u s THR 4 Ca 0.01 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.49 1n1u s THR 4 Cb -0.17 -3.00 0.46 0.00 1.34 0.00 0.00 72.50 71.13 1n1u s THR 4 CO -0.02 0.02 1.23 0.00 -0.54 0.00 0.00 174.62 175.31 1n1u h VAL 6 N 2.16 1.26 -0.29 0.00 2.07 -1.83 -1.67 116.25 117.94 1n1u h VAL 6 Ca 0.38 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1n1u h VAL 6 Cb 1.45 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1n1u h VAL 6 CO 0.81 0.30 0.00 0.61 0.02 0.00 0.00 177.57 179.31 1n1u n GLY 7 N -1.02 1.00 2.32 2.17 0.00 -1.26 -4.87 105.19 103.53 1n1u n GLY 7 Ca 0.08 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 0.76 0.68 3.28 -0.02 0.00 -0.63 -4.99 105.19 104.27 1n1u n GLY 8 Ca 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.56 0.04 0.33 2.61 -4.23 -1.26 -5.02 115.64 105.55 1n1u s THR 9 Ca 0.00 -0.32 0.10 0.00 -1.18 0.00 0.00 61.69 60.28 1n1u s THR 9 Cb 0.00 -0.64 -0.06 0.00 1.34 0.00 0.00 72.50 73.14 1n1u s THR 9 CO 0.00 -0.18 -0.07 0.00 -0.54 0.00 0.00 174.62 173.84 1n1u h ASN 11 N 1.97 0.26 -2.82 0.00 2.35 -1.98 -3.46 115.58 111.90 1n1u h ASN 11 Ca -0.42 -0.51 -0.54 0.00 -0.55 0.00 0.00 56.30 54.28 1n1u h ASN 11 Cb 1.25 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.55 1n1u h ASN 11 CO 0.67 1.45 0.90 -0.89 -1.65 0.00 0.00 177.43 177.91 1n1u s THR 12 N -2.59 3.37 0.22 2.81 2.01 -1.26 -4.97 115.64 115.24 1n1u s THR 12 Ca -0.13 0.81 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 1n1u s THR 12 Cb 0.07 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.96 1n1u s THR 12 CO 0.81 0.00 1.45 -2.84 -0.69 0.00 0.00 174.62 173.35 1n1u s PRO 13 N 2.40 4.27 -0.89 4.92 0.02 -1.26 -2.68 135.00 141.78 1n1u s PRO 13 Ca 0.68 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.98 1n1u s PRO 13 Cb -0.36 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1n1u s PRO 13 CO 0.29 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 1n1u n GLY 14 N 2.58 0.24 3.81 0.52 0.00 -1.26 -5.01 105.19 106.06 1n1u n GLY 14 Ca 0.08 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.46 3.75 0.26 4.61 0.00 -1.09 -4.50 121.76 122.32 1n1u s ALA 15 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 1n1u s ALA 15 Cb 0.00 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 20.86 1n1u s ALA 15 CO 0.00 0.40 0.61 0.99 0.00 0.00 0.00 175.76 177.76 1n1u s THR 16 N -0.50 4.85 0.06 0.00 2.01 0.21 -4.86 115.64 117.42 1n1u s THR 16 Ca 0.16 0.62 -0.23 0.00 0.31 0.00 0.00 61.69 62.55 1n1u s THR 16 Cb -0.13 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 1n1u s THR 16 CO 0.05 -0.10 0.70 0.00 -0.69 0.00 0.00 174.62 174.58 1n1u n SER 18 N 2.37 0.40 -2.76 0.00 7.64 0.14 -4.84 113.62 116.56 1n1u n SER 18 Ca -0.05 -3.09 -0.37 0.00 1.01 0.00 0.00 58.87 56.36 1n1u n SER 18 Cb 0.50 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.56 -0.75 1.43 -0.00 -1.26 -0.04 117.44 117.65 1n1u n TRP 19 Ca 0.22 0.65 -0.19 0.00 -0.00 0.00 0.00 57.50 58.18 1n1u n TRP 19 Cb 0.67 -1.28 0.14 0.00 -0.00 0.00 0.00 31.31 30.84 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 1.30 1.99 -4.56 5.87 -0.04 -1.26 -5.07 135.00 133.23 1n1u n PRO 20 Ca 0.14 -2.36 -0.27 0.00 -0.04 0.00 0.00 63.50 60.98 1n1u n PRO 20 Cb 0.03 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 31.48 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 -2.61 0.84 -0.02 0.52 -7.23 0.94 -1.09 120.40 111.75 1n1u s VAL 21 Ca 0.45 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.69 1n1u s VAL 21 Cb 0.38 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 1n1u s VAL 21 CO 0.08 0.00 -0.25 0.00 -0.31 0.00 0.00 175.10 174.63 1n1u s THR 23 N -0.65 0.93 -0.46 0.00 -4.23 0.38 -0.27 115.64 111.34 1n1u s THR 23 Ca 0.10 -0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 60.06 1n1u s THR 23 Cb -0.10 -0.86 0.06 0.00 1.34 0.00 0.00 72.50 72.94 1n1u s THR 23 CO -0.00 0.30 0.42 -0.60 -0.54 0.00 0.00 174.62 174.20 1n1u s ARG 24 N 0.54 3.01 -1.45 3.99 3.52 0.21 0.65 118.95 129.42 1n1u s ARG 24 Ca -0.10 -1.15 -0.07 0.00 -0.13 0.00 0.00 55.73 54.28 1n1u s ARG 24 Cb -0.13 -4.08 0.01 0.00 -1.56 0.00 0.00 34.95 29.18 1n1u s ARG 24 CO 0.02 -0.99 0.91 -1.71 -0.81 0.00 0.00 175.30 172.71 1n1u n ASN 25 N 5.40 -6.27 0.00 -2.12 5.15 -1.26 -1.21 115.26 114.95 1n1u n ASN 25 Ca -0.11 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 1n1u n ASN 25 Cb 0.45 -4.99 0.00 0.00 -0.53 0.00 0.00 39.78 34.71 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 -1.78 2.08 3.50 8.20 0.00 -1.26 -5.01 105.19 110.92 1n1u n GLY 26 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 4.73 0.25 0.99 1.43 -0.35 -4.97 118.68 120.77 1n1u s LEU 27 Ca 0.00 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.27 1n1u s LEU 27 Cb 0.00 -2.37 -0.15 0.00 0.03 0.00 0.00 46.19 43.71 1n1u s LEU 27 CO 0.00 -0.50 1.03 -0.81 0.23 0.00 0.00 176.35 176.30 1n1u n PRO 28 N 5.52 1.24 0.00 1.29 -0.04 -1.26 0.67 135.00 142.42 1n1u n PRO 28 Ca -0.08 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1n1u n PRO 28 Cb 0.48 -1.83 0.42 0.00 -0.04 0.00 0.00 33.50 32.53 1n1u n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74