#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b38 n GLY 2 N 0.00 2.62 3.82 0.00 0.00 -1.22 -4.09 105.19 106.32 2b38 n GLY 2 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2b38 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b38 s GLU 3 N -3.45 0.02 0.03 1.61 2.12 -0.79 -4.82 118.70 113.42 2b38 s GLU 3 Ca 0.32 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2b38 s GLU 3 Cb 0.34 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.95 2b38 s GLU 3 CO -0.04 -2.85 -0.09 0.95 -0.54 0.00 0.00 175.26 172.70 2b38 s THR 4 N -3.60 0.66 -1.10 -1.70 -4.23 -1.26 0.54 115.64 104.95 2b38 s THR 4 Ca 0.73 -0.86 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 2b38 s THR 4 Cb -0.06 -0.65 0.02 0.00 1.34 0.00 0.00 72.50 73.15 2b38 s THR 4 CO 0.54 -0.17 2.73 0.00 -0.54 0.00 0.00 174.62 177.18 2b38 h LEU 6 N 5.57 0.78 -2.47 0.00 -0.00 -1.89 0.72 115.31 118.02 2b38 h LEU 6 Ca 0.64 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.51 2b38 h LEU 6 Cb 0.50 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2b38 h LEU 6 CO 1.32 0.55 0.00 0.18 -0.00 0.00 0.00 178.44 180.48 2b38 n LEU 7 N -4.44 3.73 0.00 0.17 4.77 -1.26 -4.88 117.00 115.09 2b38 n LEU 7 Ca 0.09 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 2b38 n LEU 7 Cb 0.09 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2b38 n LEU 7 CO 0.35 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2b38 n GLY 8 N 0.39 2.83 3.40 -0.72 0.00 0.25 -4.93 105.19 106.39 2b38 n GLY 8 Ca 0.16 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2b38 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b38 s THR 9 N -0.55 0.01 0.23 2.61 2.01 -1.26 -4.80 115.64 113.89 2b38 s THR 9 Ca 0.00 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 2b38 s THR 9 Cb 0.00 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.69 2b38 s THR 9 CO 0.00 -0.03 1.05 0.00 -0.69 0.00 0.00 174.62 174.95 2b38 n TYR 11 N 1.72 0.08 -2.38 0.00 4.02 -1.26 -4.89 117.16 114.46 2b38 n TYR 11 Ca 0.00 0.02 -0.39 0.00 -0.01 0.00 0.00 57.90 57.52 2b38 n TYR 11 Cb 0.46 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 2b38 n TYR 11 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2b38 s THR 12 N -3.02 3.30 0.17 -0.72 2.01 -1.26 -5.00 115.64 111.13 2b38 s THR 12 Ca 0.11 1.20 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 2b38 s THR 12 Cb 0.17 -3.72 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 2b38 s THR 12 CO 0.65 0.21 1.03 0.42 -0.69 0.00 0.00 174.62 176.24 2b38 s THR 13 N -1.30 4.09 0.00 -0.82 -4.23 -1.26 -3.37 115.64 108.75 2b38 s THR 13 Ca 0.50 1.84 0.00 0.00 -1.18 0.00 0.00 61.69 62.85 2b38 s THR 13 Cb -0.31 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.35 2b38 s THR 13 CO 0.40 0.33 0.00 0.61 -0.54 0.00 0.00 174.62 175.43 2b38 n GLY 14 N 1.96 0.97 3.62 3.99 0.00 -1.26 -5.04 105.19 109.44 2b38 n GLY 14 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2b38 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b38 s THR 16 N 0.29 2.88 -0.31 0.00 -4.23 0.11 -4.83 115.64 109.54 2b38 s THR 16 Ca 0.03 -1.69 -0.23 0.00 -1.18 0.00 0.00 61.69 58.62 2b38 s THR 16 Cb -0.12 -2.38 -0.00 0.00 1.34 0.00 0.00 72.50 71.34 2b38 s THR 16 CO 0.01 -0.04 0.76 0.00 -0.54 0.00 0.00 174.62 174.81 2b38 s ASN 18 N 1.64 6.65 0.33 0.00 2.47 0.18 -4.88 114.94 121.34 2b38 s ASN 18 Ca 0.31 0.98 0.19 0.00 0.42 0.00 0.00 52.86 54.76 2b38 s ASN 18 Cb -0.14 -2.25 1.21 0.00 -1.45 0.00 0.00 41.25 38.62 2b38 s ASN 18 CO 0.13 -0.09 1.43 2.29 -3.72 0.00 0.00 177.10 177.14 2b38 n LYS 19 N -0.15 -0.05 0.00 0.43 2.85 -1.26 0.14 118.16 120.12 2b38 n LYS 19 Ca 0.01 1.25 0.00 0.00 -1.05 0.00 0.00 58.31 58.52 2b38 n LYS 19 Cb 0.52 -2.24 0.00 0.00 -0.65 0.00 0.00 35.03 32.66 2b38 n LYS 19 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2b38 n TYR 20 N -5.05 0.00 -3.78 5.58 9.36 -1.26 -4.77 117.16 117.24 2b38 n TYR 20 Ca 0.34 -0.13 -0.27 0.00 3.32 0.00 0.00 57.90 61.16 2b38 n TYR 20 Cb 1.16 -0.14 0.05 0.00 -0.63 0.00 0.00 39.34 39.78 2b38 n TYR 20 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2b38 n ARG 21 N 0.14 -6.50 -5.01 2.98 0.63 0.38 -4.96 116.66 104.32 2b38 n ARG 21 Ca 0.00 0.69 -0.32 0.00 -0.92 0.00 0.00 57.85 57.30 2b38 n ARG 21 Cb 0.31 -5.64 -0.16 0.00 0.45 0.00 0.00 32.46 27.42 2b38 n ARG 21 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b38 s VAL 22 N -3.32 2.54 -0.36 5.15 1.01 -0.84 -1.34 120.40 123.24 2b38 s VAL 22 Ca 0.60 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 2b38 s VAL 22 Cb -0.29 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2b38 s VAL 22 CO 0.79 0.54 0.87 0.00 0.00 0.00 0.00 175.10 177.30 2b38 s THR 24 N 3.29 1.44 -2.06 0.00 -4.23 0.10 -1.88 115.64 112.30 2b38 s THR 24 Ca 0.35 -1.89 0.29 0.00 -1.18 0.00 0.00 61.69 59.26 2b38 s THR 24 Cb -0.13 -1.72 0.79 0.00 1.34 0.00 0.00 72.50 72.79 2b38 s THR 24 CO 0.17 -0.49 2.07 2.29 -0.54 0.00 0.00 174.62 178.12 2b38 n LYS 25 N 0.21 1.09 0.00 3.99 2.85 -1.25 0.04 118.16 125.09 2b38 n LYS 25 Ca -0.13 -0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.00 2b38 n LYS 25 Cb 0.58 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2b38 n ASP 26 N -0.80 0.00 0.00 -5.58 5.68 -1.26 -4.92 116.55 109.66 2b38 n ASP 26 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 2b38 n ASP 26 Cb 0.13 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b38 n GLY 27 N 0.00 0.81 3.76 6.12 0.00 -1.26 -5.10 105.19 109.53 2b38 n GLY 27 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2b38 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b38 s SER 28 N 0.00 7.00 0.36 1.61 0.01 -1.26 -4.92 113.70 116.50 2b38 s SER 28 Ca 0.00 2.39 0.27 0.00 1.31 0.00 0.00 55.95 59.92 2b38 s SER 28 Cb 0.00 -2.63 1.09 0.00 0.21 0.00 0.00 66.02 64.69 2b38 s SER 28 CO 0.00 -0.34 1.81 0.58 0.41 0.00 0.00 173.24 175.69 2b38 h VAL 29 N 2.93 0.00 -4.03 3.43 2.07 -1.95 -3.34 116.25 115.36 2b38 h VAL 29 Ca -0.48 -0.35 -0.53 0.00 0.82 0.00 0.00 66.70 66.16 2b38 h VAL 29 Cb 1.22 1.19 0.10 0.00 -1.52 0.00 0.00 31.29 32.28 2b38 h VAL 29 CO 0.66 0.00 0.55 -1.48 0.02 0.00 0.00 177.57 177.32 2b38 s LEU 30 N -5.09 3.92 0.00 2.57 0.05 -1.26 -3.21 118.68 115.65 2b38 s LEU 30 Ca 0.04 2.56 0.00 0.00 0.05 0.00 0.00 54.13 56.77 2b38 s LEU 30 Cb 0.09 -4.27 0.00 0.00 -2.05 0.00 0.00 46.19 39.97 2b38 s LEU 30 CO 0.46 -1.29 0.00 -3.20 -0.55 0.00 0.00 176.35 171.77