#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 2.70 3.62 0.00 0.00 -1.03 -4.88 105.19 105.61 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 -0.04 3.68 0.16 1.61 2.56 -0.98 -4.99 118.70 120.71 1n1u s GLU 3 Ca 0.00 1.47 0.08 0.00 0.00 0.00 0.00 54.97 56.52 1n1u s GLU 3 Cb 0.00 -4.05 -0.04 0.00 2.00 0.00 0.00 34.13 32.04 1n1u s GLU 3 CO 0.00 -1.43 -0.07 0.95 -0.56 0.00 0.00 175.26 174.15 1n1u s THR 4 N 5.48 3.38 -0.28 -1.70 -4.23 -1.26 -0.84 115.64 116.19 1n1u s THR 4 Ca 0.70 -1.52 0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1n1u s THR 4 Cb -0.22 -2.66 0.45 0.00 1.34 0.00 0.00 72.50 71.41 1n1u s THR 4 CO 0.30 -0.07 1.23 0.00 -0.54 0.00 0.00 174.62 175.54 1n1u h VAL 6 N 1.83 1.24 -0.17 0.00 2.07 -1.83 -1.58 116.25 117.81 1n1u h VAL 6 Ca 0.29 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1n1u h VAL 6 Cb 1.40 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1n1u h VAL 6 CO 0.60 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.11 1n1u n GLY 7 N -0.90 -0.01 2.66 2.17 0.00 -1.26 -4.85 105.19 103.00 1n1u n GLY 7 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.72 0.67 3.27 -0.02 0.00 -0.59 -4.98 105.19 104.26 1n1u n GLY 8 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.81 0.03 0.35 2.61 -4.23 -1.26 -5.00 115.64 105.33 1n1u s THR 9 Ca 0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1n1u s THR 9 Cb 0.00 -0.61 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1n1u s THR 9 CO 0.00 -0.13 0.55 0.00 -0.54 0.00 0.00 174.62 174.50 1n1u h ASN 11 N 0.77 0.86 -3.15 0.00 -1.24 -1.98 -3.44 115.58 107.40 1n1u h ASN 11 Ca -0.50 -0.92 -0.57 0.00 0.71 0.00 0.00 56.30 55.02 1n1u h ASN 11 Cb 1.22 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 39.93 1n1u h ASN 11 CO 0.61 1.72 0.70 -0.89 -1.29 0.00 0.00 177.43 178.29 1n1u s THR 12 N -2.60 4.72 0.40 -3.57 2.01 -1.26 -5.01 115.64 110.33 1n1u s THR 12 Ca -0.09 2.00 -0.26 0.00 0.31 0.00 0.00 61.69 63.64 1n1u s THR 12 Cb 0.04 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 68.17 1n1u s THR 12 CO 0.95 -0.11 1.34 -2.16 -0.69 0.00 0.00 174.62 173.94 1n1u s PRO 13 N 2.80 3.98 0.00 4.92 0.04 -1.26 -2.90 135.00 142.58 1n1u s PRO 13 Ca 0.45 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1n1u s PRO 13 Cb -0.16 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1n1u s PRO 13 CO 0.10 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1n1u n GLY 14 N 0.65 0.81 3.80 0.56 0.00 -1.26 -5.03 105.19 104.72 1n1u n GLY 14 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.13 3.58 0.25 4.61 0.00 -1.14 -4.82 121.76 121.11 1n1u s ALA 15 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 1n1u s ALA 15 Cb 0.00 -2.61 -0.08 0.00 0.00 0.00 0.00 23.12 20.44 1n1u s ALA 15 CO 0.00 0.33 0.61 0.99 0.00 0.00 0.00 175.76 177.69 1n1u s THR 16 N -0.74 4.84 0.16 0.00 2.01 0.19 -4.81 115.64 117.28 1n1u s THR 16 Ca 0.28 0.68 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 1n1u s THR 16 Cb -0.18 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1n1u s THR 16 CO 0.17 -0.07 0.93 0.00 -0.69 0.00 0.00 174.62 174.96 1n1u n SER 18 N 2.26 -0.06 -2.86 0.00 7.64 0.16 -4.80 113.62 115.95 1n1u n SER 18 Ca 0.00 -3.17 -0.38 0.00 1.01 0.00 0.00 58.87 56.33 1n1u n SER 18 Cb 0.48 0.12 -0.05 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.26 0.51 -0.32 1.43 -0.00 -1.26 0.09 117.44 118.14 1n1u n TRP 19 Ca 0.18 0.68 -0.06 0.00 -0.00 0.00 0.00 57.50 58.30 1n1u n TRP 19 Cb 0.69 -1.33 0.18 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 1.17 2.59 -2.59 5.87 -0.04 -1.26 -5.05 135.00 135.69 1n1u n PRO 20 Ca 0.14 -1.96 -0.07 0.00 -0.04 0.00 0.00 63.50 61.56 1n1u n PRO 20 Cb 0.04 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 -0.11 0.00 -4.54 0.52 0.24 0.11 -1.25 118.33 113.30 1n1u n VAL 21 Ca 0.29 -0.56 -0.22 0.00 -2.04 0.00 0.00 64.34 61.81 1n1u n VAL 21 Cb 1.07 0.15 -0.14 0.00 -1.47 0.00 0.00 33.84 33.45 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 -0.67 0.67 -0.33 0.00 -4.23 0.70 -0.09 115.64 111.69 1n1u s THR 23 Ca 0.04 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.76 1n1u s THR 23 Cb -0.07 -0.64 0.05 0.00 1.34 0.00 0.00 72.50 73.17 1n1u s THR 23 CO 0.01 -0.09 0.07 -0.60 -0.54 0.00 0.00 174.62 173.47 1n1u s ARG 24 N -0.93 2.52 -1.53 3.99 3.52 0.22 0.55 118.95 127.29 1n1u s ARG 24 Ca -0.02 -1.24 -0.05 0.00 -0.13 0.00 0.00 55.73 54.28 1n1u s ARG 24 Cb -0.07 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1n1u s ARG 24 CO 0.00 -0.67 0.69 0.09 -0.81 0.00 0.00 175.30 174.60 1n1u n ASN 25 N 4.73 -6.12 0.00 -2.12 3.02 -1.26 -1.35 115.26 112.16 1n1u n ASN 25 Ca -0.12 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1n1u n ASN 25 Cb 0.44 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n1u n GLY 26 N -1.59 2.58 3.62 7.41 0.00 -1.26 -5.02 105.19 110.93 1n1u n GLY 26 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 4.09 0.36 0.99 2.96 -0.45 -4.98 118.68 121.64 1n1u s LEU 27 Ca 0.00 0.64 -0.28 0.00 -0.22 0.00 0.00 54.13 54.27 1n1u s LEU 27 Cb 0.00 -2.87 -0.11 0.00 0.50 0.00 0.00 46.19 43.70 1n1u s LEU 27 CO 0.00 -0.42 1.49 -2.65 -1.32 0.00 0.00 176.35 173.44 1n1u n PRO 28 N 5.81 2.62 0.00 0.98 -0.02 -1.26 0.70 135.00 143.83 1n1u n PRO 28 Ca -0.00 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.53 1n1u n PRO 28 Cb 0.49 -2.65 0.23 0.00 -0.02 0.00 0.00 33.50 31.55 1n1u n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76