#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 0.30 2.67 0.00 0.00 -1.08 -4.89 105.19 102.18 1n1u n GLY 2 Ca 0.00 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -5.17 0.17 0.12 1.61 2.56 -1.15 -5.07 118.70 111.77 1n1u s GLU 3 Ca 0.15 0.04 0.06 0.00 0.00 0.00 0.00 54.97 55.23 1n1u s GLU 3 Cb -0.07 -1.34 -0.04 0.00 2.00 0.00 0.00 34.13 34.68 1n1u s GLU 3 CO 0.19 -0.51 -0.04 0.95 -0.56 0.00 0.00 175.26 175.29 1n1u s THR 4 N 2.09 3.70 -0.32 -1.70 -4.23 -1.26 -1.10 115.64 112.81 1n1u s THR 4 Ca 0.03 -1.21 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1n1u s THR 4 Cb -0.14 -2.78 0.46 0.00 1.34 0.00 0.00 72.50 71.38 1n1u s THR 4 CO -0.06 0.05 1.28 0.00 -0.54 0.00 0.00 174.62 175.34 1n1u h VAL 6 N 1.98 1.25 -0.27 0.00 2.07 -1.82 -1.49 116.25 117.97 1n1u h VAL 6 Ca 0.37 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1n1u h VAL 6 Cb 1.45 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1n1u h VAL 6 CO 0.79 0.29 0.00 0.61 0.02 0.00 0.00 177.57 179.28 1n1u n GLY 7 N -1.02 1.01 2.32 2.17 0.00 -1.26 -4.86 105.19 103.56 1n1u n GLY 7 Ca 0.08 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 0.71 1.14 3.28 -0.02 0.00 -0.56 -4.98 105.19 104.75 1n1u n GLY 8 Ca 0.10 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.44 0.03 0.34 2.61 -4.23 -1.26 -5.03 115.64 105.66 1n1u s THR 9 Ca 0.00 -0.26 0.09 0.00 -1.18 0.00 0.00 61.69 60.33 1n1u s THR 9 Cb 0.00 -0.62 -0.05 0.00 1.34 0.00 0.00 72.50 73.17 1n1u s THR 9 CO 0.00 -0.15 0.04 0.00 -0.54 0.00 0.00 174.62 173.98 1n1u h ASN 11 N 1.74 0.41 -2.57 0.00 -0.73 -1.98 -3.46 115.58 109.00 1n1u h ASN 11 Ca -0.43 -0.65 -0.53 0.00 1.87 0.00 0.00 56.30 56.56 1n1u h ASN 11 Cb 1.25 -0.13 0.04 0.00 0.27 0.00 0.00 38.32 39.75 1n1u h ASN 11 CO 0.66 1.56 1.09 -0.89 -0.37 0.00 0.00 177.43 179.48 1n1u s THR 12 N -2.60 2.58 0.19 -3.57 2.01 -1.26 -4.92 115.64 108.07 1n1u s THR 12 Ca -0.13 0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.67 1n1u s THR 12 Cb 0.07 -3.07 -0.10 0.00 0.01 0.00 0.00 72.50 69.40 1n1u s THR 12 CO 0.84 0.00 1.58 -2.84 -0.69 0.00 0.00 174.62 173.51 1n1u s PRO 13 N 2.61 4.20 -1.40 4.92 0.02 -1.26 -2.62 135.00 141.47 1n1u s PRO 13 Ca 0.79 2.42 -0.02 0.00 0.02 0.00 0.00 61.00 64.21 1n1u s PRO 13 Cb -0.45 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 30.95 1n1u s PRO 13 CO 0.35 -0.62 0.32 0.41 -0.33 0.00 0.00 177.00 177.14 1n1u n GLY 14 N 3.51 -0.34 3.84 0.52 0.00 -1.26 -4.99 105.19 106.47 1n1u n GLY 14 Ca 0.13 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.01 3.53 0.22 4.61 0.00 -1.08 -4.95 121.76 121.08 1n1u s ALA 15 Ca 0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 1n1u s ALA 15 Cb -0.07 -2.58 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 1n1u s ALA 15 CO 0.19 0.43 0.60 0.99 0.00 0.00 0.00 175.76 177.98 1n1u s THR 16 N -1.57 4.82 -0.04 0.00 2.01 0.15 -4.90 115.64 116.12 1n1u s THR 16 Ca 0.41 0.78 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 1n1u s THR 16 Cb -0.14 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1n1u s THR 16 CO 0.20 0.05 0.45 0.00 -0.69 0.00 0.00 174.62 174.63 1n1u n SER 18 N 2.54 0.32 -2.77 0.00 7.64 0.13 -4.85 113.62 116.64 1n1u n SER 18 Ca -0.11 -3.12 -0.37 0.00 1.01 0.00 0.00 58.87 56.28 1n1u n SER 18 Cb 0.52 -0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.29 0.56 -0.66 1.43 -0.00 -1.26 0.01 117.44 117.80 1n1u n TRP 19 Ca 0.22 0.66 -0.15 0.00 -0.00 0.00 0.00 57.50 58.22 1n1u n TRP 19 Cb 0.67 -1.29 0.16 0.00 -0.00 0.00 0.00 31.31 30.85 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 1.29 2.21 -4.63 5.87 -0.04 -1.26 -5.07 135.00 133.38 1n1u n PRO 20 Ca 0.14 -2.30 -0.29 0.00 -0.04 0.00 0.00 63.50 61.01 1n1u n PRO 20 Cb 0.03 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 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 -2.48 0.90 0.11 0.52 -7.23 0.10 -1.11 120.40 111.20 1n1u s VAL 21 Ca 0.43 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.70 1n1u s VAL 21 Cb 0.36 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1n1u s VAL 21 CO 0.09 0.00 -0.24 0.00 -0.31 0.00 0.00 175.10 174.64 1n1u s THR 23 N -1.05 0.85 -0.17 0.00 -4.23 0.59 -0.28 115.64 111.36 1n1u s THR 23 Ca 0.15 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1n1u s THR 23 Cb -0.10 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.48 1n1u s THR 23 CO 0.07 -0.31 0.36 -0.13 -0.54 0.00 0.00 174.62 174.07 1n1u s ARG 24 N -3.91 0.26 -1.45 3.99 1.81 0.20 0.34 118.95 120.19 1n1u s ARG 24 Ca 0.29 0.93 -0.09 0.00 -1.72 0.00 0.00 55.73 55.13 1n1u s ARG 24 Cb 0.06 0.20 0.04 0.00 -0.45 0.00 0.00 34.95 34.80 1n1u s ARG 24 CO 0.08 -0.26 0.94 -1.71 -0.68 0.00 0.00 175.30 173.67 1n1u n ASN 25 N 5.34 -5.68 -0.02 0.23 5.15 -1.26 -1.08 115.26 117.94 1n1u n ASN 25 Ca -0.08 -0.54 -0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1n1u n ASN 25 Cb 0.50 -4.52 -0.00 0.00 -0.53 0.00 0.00 39.78 35.22 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 -1.74 0.41 3.20 8.20 0.00 -1.26 -5.01 105.19 108.99 1n1u n GLY 26 Ca -0.01 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.06 2.02 0.40 0.99 1.43 -0.24 -5.11 118.68 118.11 1n1u s LEU 27 Ca 0.00 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 1n1u s LEU 27 Cb 0.00 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 1n1u s LEU 27 CO 0.00 0.17 1.39 -2.84 0.23 0.00 0.00 176.35 175.30 1n1u s PRO 28 N 0.21 3.96 0.00 1.29 0.02 -1.26 0.58 135.00 139.80 1n1u s PRO 28 Ca -0.13 2.36 0.28 0.00 0.02 0.00 0.00 61.00 63.53 1n1u s PRO 28 Cb -0.16 -2.82 0.96 0.00 0.02 0.00 0.00 34.50 32.49 1n1u s PRO 28 CO 0.06 -0.57 1.69 0.28 -0.33 0.00 0.00 177.00 178.14