#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 3.06 3.66 0.00 0.00 -1.08 -4.88 105.19 105.95 1n1u n GLY 2 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 4.29 0.13 1.61 2.12 -1.15 -5.03 118.70 120.67 1n1u s GLU 3 Ca 0.00 1.22 0.06 0.00 0.36 0.00 0.00 54.97 56.61 1n1u s GLU 3 Cb 0.00 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1n1u s GLU 3 CO 0.00 -0.48 0.03 0.95 -0.54 0.00 0.00 175.26 175.22 1n1u s THR 4 N 2.66 4.04 -0.33 -1.70 -4.23 -1.26 -1.21 115.64 113.61 1n1u s THR 4 Ca 0.42 -1.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1n1u s THR 4 Cb -0.16 -2.99 0.45 0.00 1.34 0.00 0.00 72.50 71.14 1n1u s THR 4 CO 0.10 -0.01 1.21 0.00 -0.54 0.00 0.00 174.62 175.39 1n1u h VAL 6 N 2.19 1.26 -0.17 0.00 2.07 -1.83 -1.65 116.25 118.11 1n1u h VAL 6 Ca 0.37 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1n1u h VAL 6 Cb 1.43 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1n1u h VAL 6 CO 0.80 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.32 1n1u n GLY 7 N -0.97 0.16 2.36 2.17 0.00 -1.26 -4.85 105.19 102.79 1n1u n GLY 7 Ca 0.08 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 0.68 1.22 3.28 -0.02 0.00 -0.62 -4.98 105.19 104.75 1n1u n GLY 8 Ca 0.06 -0.45 -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 -2.37 0.03 0.45 2.61 -4.23 -1.26 -5.02 115.64 105.85 1n1u s THR 9 Ca 0.00 -0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.33 1n1u s THR 9 Cb 0.00 -0.62 -0.00 0.00 1.34 0.00 0.00 72.50 73.22 1n1u s THR 9 CO 0.00 -0.14 0.41 0.00 -0.54 0.00 0.00 174.62 174.35 1n1u n ASN 11 N -1.64 0.28 -4.68 0.00 4.13 -1.26 -4.89 115.26 107.20 1n1u n ASN 11 Ca 0.04 0.14 -0.43 0.00 1.68 0.00 0.00 54.58 56.01 1n1u n ASN 11 Cb 0.62 0.67 -0.02 0.00 -1.54 0.00 0.00 39.78 39.50 1n1u n ASN 11 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1n1u s THR 12 N -2.54 4.76 0.31 3.41 2.01 -1.26 -5.00 115.64 117.33 1n1u s THR 12 Ca -0.08 2.04 -0.30 0.00 0.31 0.00 0.00 61.69 63.66 1n1u s THR 12 Cb 0.07 -4.31 -0.11 0.00 0.01 0.00 0.00 72.50 68.15 1n1u s THR 12 CO 0.83 -0.02 1.58 -2.84 -0.69 0.00 0.00 174.62 173.49 1n1u s PRO 13 N 2.14 4.11 -1.04 4.92 0.02 -1.26 -2.75 135.00 141.14 1n1u s PRO 13 Ca 0.48 2.59 -0.02 0.00 0.02 0.00 0.00 61.00 64.07 1n1u s PRO 13 Cb -0.18 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1n1u s PRO 13 CO 0.17 -0.62 0.20 0.41 -0.33 0.00 0.00 177.00 176.83 1n1u n GLY 14 N 1.87 -0.12 3.89 0.52 0.00 -1.26 -5.02 105.19 105.07 1n1u n GLY 14 Ca 0.07 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.80 3.91 0.26 4.61 0.00 -1.11 -4.95 121.76 121.68 1n1u s ALA 15 Ca 0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 1n1u s ALA 15 Cb -0.04 -1.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.18 1n1u s ALA 15 CO 0.12 0.76 0.60 0.99 0.00 0.00 0.00 175.76 178.24 1n1u s THR 16 N -1.36 4.87 -0.10 0.00 2.01 0.21 -4.90 115.64 116.37 1n1u s THR 16 Ca 0.29 0.58 -0.10 0.00 0.31 0.00 0.00 61.69 62.77 1n1u s THR 16 Cb -0.13 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1n1u s THR 16 CO 0.20 -0.12 0.22 0.00 -0.69 0.00 0.00 174.62 174.23 1n1u n SER 18 N 2.24 -0.02 -2.97 0.00 7.64 0.15 -4.84 113.62 115.82 1n1u n SER 18 Ca -0.17 -3.06 -0.40 0.00 1.01 0.00 0.00 58.87 56.25 1n1u n SER 18 Cb 0.54 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.64 0.62 -1.00 1.43 -0.00 -1.26 -0.03 117.44 117.83 1n1u n TRP 19 Ca 0.20 0.71 -0.23 0.00 -0.00 0.00 0.00 57.50 58.17 1n1u n TRP 19 Cb 0.63 -1.38 0.13 0.00 -0.00 0.00 0.00 31.31 30.69 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 1.42 2.18 -4.41 5.87 -0.04 -1.26 -5.06 135.00 133.70 1n1u n PRO 20 Ca 0.15 -2.64 -0.20 0.00 -0.04 0.00 0.00 63.50 60.76 1n1u n PRO 20 Cb 0.03 -2.04 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 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 -3.22 1.02 0.05 0.52 -7.23 0.95 -1.06 120.40 111.43 1n1u s VAL 21 Ca 0.51 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1n1u s VAL 21 Cb 0.42 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1n1u s VAL 21 CO 0.06 -0.00 0.03 0.00 -0.31 0.00 0.00 175.10 174.88 1n1u s THR 23 N -1.26 0.30 -0.18 0.00 -4.23 0.73 -0.01 115.64 110.99 1n1u s THR 23 Ca 0.25 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1n1u s THR 23 Cb -0.12 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.36 1n1u s THR 23 CO 0.17 -0.12 0.39 -0.60 -0.54 0.00 0.00 174.62 173.91 1n1u s ARG 24 N -4.07 0.29 -1.48 3.99 3.52 0.16 0.66 118.95 122.01 1n1u s ARG 24 Ca 0.35 0.98 -0.07 0.00 -0.13 0.00 0.00 55.73 56.86 1n1u s ARG 24 Cb 0.07 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.75 1n1u s ARG 24 CO 0.10 -0.26 0.75 0.09 -0.81 0.00 0.00 175.30 175.17 1n1u n ASN 25 N 5.38 -5.75 0.00 -2.12 5.03 -1.26 -1.06 115.26 115.48 1n1u n ASN 25 Ca -0.08 -0.40 0.00 0.00 0.87 0.00 0.00 54.58 54.97 1n1u n ASN 25 Cb 0.49 -4.63 0.00 0.00 -1.02 0.00 0.00 39.78 34.63 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n1u n GLY 26 N -1.60 0.62 3.35 7.41 0.00 -1.26 -5.02 105.19 108.69 1n1u n GLY 26 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 2.78 0.35 0.99 1.43 -0.23 -5.10 118.68 118.91 1n1u s LEU 27 Ca 0.00 -0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 1n1u s LEU 27 Cb 0.00 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 1n1u s LEU 27 CO 0.00 0.10 1.28 -2.84 0.23 0.00 0.00 176.35 175.11 1n1u s PRO 28 N 0.77 4.26 0.00 1.29 0.02 -1.26 0.35 135.00 140.43 1n1u s PRO 28 Ca -0.04 2.14 0.25 0.00 0.02 0.00 0.00 61.00 63.37 1n1u s PRO 28 Cb -0.15 -2.98 0.51 0.00 0.02 0.00 0.00 34.50 31.90 1n1u s PRO 28 CO 0.01 -0.24 1.44 0.28 -0.33 0.00 0.00 177.00 178.17