#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 2.31 3.60 0.00 0.00 -1.16 -4.88 105.19 105.06 1n1u n GLY 2 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 3.42 0.13 1.61 2.56 -1.16 -4.99 118.70 120.28 1n1u s GLU 3 Ca 0.00 1.12 0.05 0.00 0.00 0.00 0.00 54.97 56.15 1n1u s GLU 3 Cb 0.00 -4.12 -0.04 0.00 2.00 0.00 0.00 34.13 31.97 1n1u s GLU 3 CO 0.00 -1.75 0.04 0.95 -0.56 0.00 0.00 175.26 173.94 1n1u s THR 4 N 6.24 4.11 -0.29 -1.70 -4.23 -1.26 -0.71 115.64 117.79 1n1u s THR 4 Ca 0.69 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1n1u s THR 4 Cb -0.17 -3.02 0.46 0.00 1.34 0.00 0.00 72.50 71.10 1n1u s THR 4 CO 0.32 0.00 1.21 0.00 -0.54 0.00 0.00 174.62 175.61 1n1u h VAL 6 N 2.09 1.26 -0.06 0.00 2.07 -1.85 -1.58 116.25 118.17 1n1u h VAL 6 Ca 0.35 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1n1u h VAL 6 Cb 1.50 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1n1u h VAL 6 CO 0.73 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.24 1n1u n GLY 7 N -0.99 -0.48 2.04 2.17 0.00 -1.26 -4.87 105.19 101.81 1n1u n GLY 7 Ca 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 0.94 0.47 3.19 -0.02 0.00 -0.59 -5.02 105.19 104.16 1n1u n GLY 8 Ca 0.15 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.99 0.01 0.38 2.61 -4.23 -1.26 -5.01 115.64 106.15 1n1u s THR 9 Ca 0.00 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.49 1n1u s THR 9 Cb 0.00 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 1n1u s THR 9 CO 0.00 -0.05 0.35 0.00 -0.54 0.00 0.00 174.62 174.37 1n1u n ASN 11 N -1.48 1.32 -4.70 0.00 5.15 -1.26 -4.88 115.26 109.41 1n1u n ASN 11 Ca 0.01 0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 53.88 1n1u n ASN 11 Cb 0.61 -0.32 -0.03 0.00 -0.53 0.00 0.00 39.78 39.50 1n1u n ASN 11 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n1u s THR 12 N -2.58 2.79 0.15 -0.44 2.01 -1.26 -4.93 115.64 111.38 1n1u s THR 12 Ca -0.12 0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.96 1n1u s THR 12 Cb 0.07 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 1n1u s THR 12 CO 0.80 0.01 1.63 -2.16 -0.69 0.00 0.00 174.62 174.21 1n1u s PRO 13 N 2.08 4.19 -1.17 4.92 0.04 -1.26 -2.40 135.00 141.39 1n1u s PRO 13 Ca 0.73 2.42 -0.01 0.00 0.04 0.00 0.00 61.00 64.18 1n1u s PRO 13 Cb -0.42 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1n1u s PRO 13 CO 0.32 -0.67 0.14 0.41 0.04 0.00 0.00 177.00 177.25 1n1u n GLY 14 N 3.87 -0.20 3.83 0.56 0.00 -1.26 -5.00 105.19 107.00 1n1u n GLY 14 Ca 0.15 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 3.58 0.22 4.61 0.00 -1.01 -4.85 121.76 121.50 1n1u s ALA 15 Ca 0.07 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 1n1u s ALA 15 Cb -0.03 -2.57 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 1n1u s ALA 15 CO 0.09 0.43 0.59 0.99 0.00 0.00 0.00 175.76 177.86 1n1u s THR 16 N -1.36 4.85 -0.03 0.00 2.01 0.16 -4.87 115.64 116.41 1n1u s THR 16 Ca 0.35 0.71 -0.17 0.00 0.31 0.00 0.00 61.69 62.89 1n1u s THR 16 Cb -0.16 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1n1u s THR 16 CO 0.19 0.03 0.48 0.00 -0.69 0.00 0.00 174.62 174.63 1n1u n SER 18 N 2.51 0.46 -2.86 0.00 7.64 0.12 -4.84 113.62 116.66 1n1u n SER 18 Ca -0.10 -3.09 -0.38 0.00 1.01 0.00 0.00 58.87 56.30 1n1u n SER 18 Cb 0.52 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.55 -0.56 1.43 -0.00 -1.26 0.05 117.44 117.94 1n1u n TRP 19 Ca 0.23 0.68 -0.12 0.00 -0.00 0.00 0.00 57.50 58.28 1n1u n TRP 19 Cb 0.67 -1.33 0.17 0.00 -0.00 0.00 0.00 31.31 30.81 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 1.27 2.34 -4.47 5.87 -0.04 -1.26 -5.06 135.00 133.65 1n1u n PRO 20 Ca 0.14 -2.20 -0.28 0.00 -0.04 0.00 0.00 63.50 61.11 1n1u n PRO 20 Cb 0.03 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 31.52 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 -0.44 0.00 -4.39 0.52 0.24 0.11 -1.14 118.33 113.23 1n1u n VAL 21 Ca 0.38 -2.31 -0.29 0.00 -2.04 0.00 0.00 64.34 60.08 1n1u n VAL 21 Cb 1.26 0.63 -0.13 0.00 -1.47 0.00 0.00 33.84 34.13 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 -1.11 1.22 -0.06 0.00 -4.23 0.57 -0.11 115.64 111.92 1n1u s THR 23 Ca 0.15 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1n1u s THR 23 Cb -0.10 -1.43 0.04 0.00 1.34 0.00 0.00 72.50 72.35 1n1u s THR 23 CO 0.07 -0.42 0.11 -0.60 -0.54 0.00 0.00 174.62 173.24 1n1u s ARG 24 N -2.56 0.01 -1.45 3.99 6.06 0.16 0.37 118.95 125.53 1n1u s ARG 24 Ca 0.07 0.41 -0.10 0.00 -2.50 0.00 0.00 55.73 53.61 1n1u s ARG 24 Cb -0.05 -0.30 0.04 0.00 0.06 0.00 0.00 34.95 34.70 1n1u s ARG 24 CO 0.02 -0.25 0.99 -1.71 -2.50 0.00 0.00 175.30 171.85 1n1u n ASN 25 N 4.85 -5.69 -0.47 -2.12 5.15 -1.26 -1.10 115.26 114.61 1n1u n ASN 25 Ca -0.14 -0.57 -0.06 0.00 -0.60 0.00 0.00 54.58 53.21 1n1u n ASN 25 Cb 0.50 -4.52 -0.03 0.00 -0.53 0.00 0.00 39.78 35.20 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 0.83 3.09 8.20 0.00 -1.26 -5.01 105.19 109.25 1n1u n GLY 26 Ca 0.00 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.39 1.79 0.38 0.99 1.43 -0.26 -5.12 118.68 116.49 1n1u s LEU 27 Ca 0.00 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 1n1u s LEU 27 Cb 0.00 -0.97 -0.10 0.00 0.03 0.00 0.00 46.19 45.15 1n1u s LEU 27 CO 0.00 0.08 1.39 -2.84 0.23 0.00 0.00 176.35 175.21 1n1u s PRO 28 N 0.46 4.10 0.00 1.29 0.02 -1.26 0.38 135.00 140.00 1n1u s PRO 28 Ca -0.13 2.37 0.23 0.00 0.02 0.00 0.00 61.00 63.48 1n1u s PRO 28 Cb -0.15 -2.92 0.18 0.00 0.02 0.00 0.00 34.50 31.62 1n1u s PRO 28 CO 0.04 -0.46 1.21 0.28 -0.33 0.00 0.00 177.00 177.75