#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 2.67 3.62 0.00 0.00 -1.08 -4.87 105.19 105.53 1n1u n GLY 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.02 3.71 0.15 1.61 2.56 -0.99 -4.99 118.70 120.73 1n1u s GLU 3 Ca 0.00 1.28 0.07 0.00 0.00 0.00 0.00 54.97 56.32 1n1u s GLU 3 Cb 0.00 -4.00 -0.04 0.00 2.00 0.00 0.00 34.13 32.09 1n1u s GLU 3 CO 0.00 -1.39 -0.04 0.95 -0.56 0.00 0.00 175.26 174.22 1n1u s THR 4 N 5.19 3.55 -0.34 -1.70 -4.23 -1.26 -0.89 115.64 115.96 1n1u s THR 4 Ca 0.64 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.83 1n1u s THR 4 Cb -0.18 -2.74 0.46 0.00 1.34 0.00 0.00 72.50 71.38 1n1u s THR 4 CO 0.29 -0.03 1.36 0.00 -0.54 0.00 0.00 174.62 175.70 1n1u h VAL 6 N 1.71 1.25 -0.04 0.00 2.07 -1.86 -1.96 116.25 117.42 1n1u h VAL 6 Ca 0.35 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1n1u h VAL 6 Cb 1.39 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1n1u h VAL 6 CO 0.76 0.36 0.00 0.61 0.02 0.00 0.00 177.57 179.32 1n1u n GLY 7 N -0.65 -0.51 2.22 2.17 0.00 -1.26 -4.88 105.19 102.28 1n1u n GLY 7 Ca 0.04 -0.27 0.00 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 0.99 0.81 3.12 -0.02 0.00 -0.74 -5.01 105.19 104.34 1n1u n GLY 8 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.15 0.02 0.25 2.61 -4.23 -1.26 -4.99 115.64 104.88 1n1u s THR 9 Ca 0.00 -0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.40 1n1u s THR 9 Cb 0.00 -0.36 -0.03 0.00 1.34 0.00 0.00 72.50 73.45 1n1u s THR 9 CO 0.00 -0.09 0.34 0.00 -0.54 0.00 0.00 174.62 174.33 1n1u h ASN 11 N 1.22 0.52 -2.73 0.00 2.35 -1.97 -3.46 115.58 111.50 1n1u h ASN 11 Ca -0.51 -0.73 -0.53 0.00 -0.55 0.00 0.00 56.30 53.98 1n1u h ASN 11 Cb 1.23 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 39.46 1n1u h ASN 11 CO 0.61 1.61 0.96 -0.89 -1.65 0.00 0.00 177.43 178.07 1n1u s THR 12 N -2.60 3.08 0.24 2.81 2.01 -1.26 -4.95 115.64 114.97 1n1u s THR 12 Ca -0.12 0.56 -0.31 0.00 0.31 0.00 0.00 61.69 62.14 1n1u s THR 12 Cb 0.06 -3.36 -0.11 0.00 0.01 0.00 0.00 72.50 69.10 1n1u s THR 12 CO 0.86 0.00 1.56 -2.84 -0.69 0.00 0.00 174.62 173.52 1n1u s PRO 13 N 2.43 4.19 -0.96 4.92 0.02 -1.26 -2.61 135.00 141.73 1n1u s PRO 13 Ca 0.72 2.45 0.00 0.00 0.02 0.00 0.00 61.00 64.19 1n1u s PRO 13 Cb -0.39 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1n1u s PRO 13 CO 0.31 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 1n1u n GLY 14 N 2.84 -0.08 3.81 0.52 0.00 -1.26 -5.01 105.19 106.02 1n1u n GLY 14 Ca 0.10 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.55 3.76 0.25 4.61 0.00 -1.07 -4.81 121.76 121.95 1n1u s ALA 15 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1n1u s ALA 15 Cb 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 1n1u s ALA 15 CO 0.00 0.40 0.60 0.99 0.00 0.00 0.00 175.76 177.75 1n1u s THR 16 N -0.43 4.86 0.10 0.00 2.01 0.21 -4.80 115.64 117.59 1n1u s THR 16 Ca 0.14 0.60 -0.27 0.00 0.31 0.00 0.00 61.69 62.47 1n1u s THR 16 Cb -0.12 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 1n1u s THR 16 CO 0.04 -0.10 0.85 0.00 -0.69 0.00 0.00 174.62 174.72 1n1u n SER 18 N 2.54 0.32 -2.92 0.00 7.64 0.14 -4.83 113.62 116.51 1n1u n SER 18 Ca -0.01 -3.09 -0.39 0.00 1.01 0.00 0.00 58.87 56.39 1n1u n SER 18 Cb 0.49 -0.17 -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 0.25 0.52 -0.36 1.43 -0.00 -1.26 0.10 117.44 118.11 1n1u n TRP 19 Ca 0.20 0.69 -0.07 0.00 -0.00 0.00 0.00 57.50 58.32 1n1u n TRP 19 Cb 0.68 -1.36 0.18 0.00 -0.00 0.00 0.00 31.31 30.82 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 1.20 2.58 -3.01 5.87 -0.04 -1.26 -5.05 135.00 135.28 1n1u n PRO 20 Ca 0.14 -2.01 -0.12 0.00 -0.04 0.00 0.00 63.50 61.47 1n1u n PRO 20 Cb 0.04 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 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 -0.15 0.00 -4.58 0.52 0.24 0.11 -1.23 118.33 113.25 1n1u n VAL 21 Ca 0.30 -0.95 -0.24 0.00 -2.04 0.00 0.00 64.34 61.41 1n1u n VAL 21 Cb 1.10 0.26 -0.14 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.78 0.76 -0.04 0.00 -4.23 0.11 -0.16 115.64 111.29 1n1u s THR 23 Ca 0.06 -1.40 -0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1n1u s THR 23 Cb -0.08 -1.05 0.03 0.00 1.34 0.00 0.00 72.50 72.74 1n1u s THR 23 CO 0.01 -0.48 0.08 -0.60 -0.54 0.00 0.00 174.62 173.09 1n1u s ARG 24 N -2.29 -0.02 -1.50 3.99 3.52 0.13 0.68 118.95 123.46 1n1u s ARG 24 Ca -0.01 0.32 -0.06 0.00 -0.13 0.00 0.00 55.73 55.85 1n1u s ARG 24 Cb -0.06 -0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.04 1n1u s ARG 24 CO -0.00 -0.23 0.72 -1.71 -0.81 0.00 0.00 175.30 173.26 1n1u n ASN 25 N 4.64 -5.94 -0.21 -2.12 5.15 -1.26 -1.11 115.26 114.40 1n1u n ASN 25 Ca -0.18 -0.36 -0.03 0.00 -0.60 0.00 0.00 54.58 53.41 1n1u n ASN 25 Cb 0.50 -4.78 -0.01 0.00 -0.53 0.00 0.00 39.78 34.96 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 -1.59 0.57 3.09 8.20 0.00 -1.26 -5.01 105.19 109.19 1n1u n GLY 26 Ca -0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1n1u n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n1u s LEU 27 N -0.62 1.87 0.37 0.99 2.96 -0.27 -5.11 118.68 118.88 1n1u s LEU 27 Ca 0.00 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.12 1n1u s LEU 27 Cb 0.00 -1.24 -0.10 0.00 0.50 0.00 0.00 46.19 45.34 1n1u s LEU 27 CO 0.00 0.03 1.39 -2.84 -1.32 0.00 0.00 176.35 173.60 1n1u s PRO 28 N 1.01 4.15 0.00 0.98 0.02 -1.26 0.19 135.00 140.09 1n1u s PRO 28 Ca -0.05 2.36 0.26 0.00 0.02 0.00 0.00 61.00 63.60 1n1u s PRO 28 Cb -0.15 -2.95 0.64 0.00 0.02 0.00 0.00 34.50 32.06 1n1u s PRO 28 CO -0.04 -0.42 1.51 0.28 -0.33 0.00 0.00 177.00 178.01