#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 1.67 0.00 0.00 0.00 -1.25 -4.34 105.19 101.28 2b38 n GLY 2 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2b38 n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b38 n GLU 3 N -1.04 0.53 -4.08 1.61 0.00 -1.26 -5.11 120.64 111.29 2b38 n GLU 3 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 56.96 2b38 n GLU 3 Cb 0.86 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 32.20 2b38 n GLU 3 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2b38 s THR 4 N -1.63 0.40 -0.62 3.84 -4.23 -1.26 -2.65 115.64 109.48 2b38 s THR 4 Ca 0.00 -1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2b38 s THR 4 Cb 0.00 -1.03 0.04 0.00 1.34 0.00 0.00 72.50 72.85 2b38 s THR 4 CO 0.00 -0.69 2.78 0.00 -0.54 0.00 0.00 174.62 176.17 2b38 h LEU 6 N 4.47 0.70 -0.35 0.00 3.38 -1.89 0.19 115.31 121.80 2b38 h LEU 6 Ca 0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2b38 h LEU 6 Cb 0.70 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2b38 h LEU 6 CO 0.96 0.40 0.00 0.17 0.09 0.00 0.00 178.44 180.07 2b38 h LEU 7 N 0.81 0.00 0.00 1.67 -0.00 -1.97 -3.46 115.31 112.36 2b38 h LEU 7 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.28 2b38 h LEU 7 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2b38 h LEU 7 CO -0.24 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.81 2b38 n GLY 8 N 0.82 1.87 3.37 0.17 0.00 0.66 -5.10 105.19 106.98 2b38 n GLY 8 Ca 0.04 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 -0.00 0.30 2.61 2.01 -1.25 -4.86 115.64 114.15 2b38 s THR 9 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 2b38 s THR 9 Cb 0.00 -0.66 -0.12 0.00 0.01 0.00 0.00 72.50 71.73 2b38 s THR 9 CO 0.00 0.00 1.51 0.00 -0.69 0.00 0.00 174.62 175.45 2b38 h TYR 11 N 4.18 0.45 -3.97 0.00 -1.99 -1.97 -3.45 116.97 110.22 2b38 h TYR 11 Ca -0.47 -0.28 -0.51 0.00 2.00 0.00 0.00 58.73 59.47 2b38 h TYR 11 Cb 1.24 -0.04 0.06 0.00 2.00 0.00 0.00 36.73 39.99 2b38 h TYR 11 CO 0.56 1.15 0.50 0.99 -0.00 0.00 0.00 178.16 181.36 2b38 s THR 12 N -2.98 3.12 0.20 -2.88 2.01 -1.26 -5.01 115.64 108.83 2b38 s THR 12 Ca -0.04 0.90 -0.27 0.00 0.31 0.00 0.00 61.69 62.60 2b38 s THR 12 Cb 0.09 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 2b38 s THR 12 CO 0.86 0.05 0.83 0.42 -0.69 0.00 0.00 174.62 176.09 2b38 s THR 13 N -1.47 4.28 0.00 -0.82 -4.23 -1.26 -3.61 115.64 108.53 2b38 s THR 13 Ca 0.60 1.81 0.00 0.00 -1.18 0.00 0.00 61.69 62.92 2b38 s THR 13 Cb -0.30 -4.19 0.00 0.00 1.34 0.00 0.00 72.50 69.36 2b38 s THR 13 CO 0.37 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.56 2b38 n GLY 14 N 1.50 0.70 3.85 3.99 0.00 -1.26 -4.89 105.19 109.08 2b38 n GLY 14 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.85 2.55 -0.28 0.00 -4.23 0.09 -4.86 115.64 108.06 2b38 s THR 16 Ca 0.16 -1.40 -0.20 0.00 -1.18 0.00 0.00 61.69 59.06 2b38 s THR 16 Cb -0.13 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 2b38 s THR 16 CO 0.05 0.25 0.63 0.00 -0.54 0.00 0.00 174.62 175.01 2b38 s ASN 18 N 1.56 6.44 0.31 0.00 2.20 0.49 -4.92 114.94 121.03 2b38 s ASN 18 Ca 0.26 0.46 0.20 0.00 -0.94 0.00 0.00 52.86 52.83 2b38 s ASN 18 Cb -0.15 -2.04 1.09 0.00 -2.00 0.00 0.00 41.25 38.15 2b38 s ASN 18 CO 0.10 0.13 1.22 2.29 -2.94 0.00 0.00 177.10 177.91 2b38 n LYS 19 N 0.34 -0.04 0.00 3.55 2.85 -1.26 0.16 118.16 123.76 2b38 n LYS 19 Ca -0.05 1.03 0.00 0.00 -1.05 0.00 0.00 58.31 58.25 2b38 n LYS 19 Cb 0.52 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 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 -4.56 0.00 -3.17 5.58 9.36 -1.26 -4.77 117.16 118.34 2b38 n TYR 20 Ca 0.30 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.29 2b38 n TYR 20 Cb 1.09 -0.05 0.03 0.00 -0.63 0.00 0.00 39.34 39.77 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 -0.10 -4.83 -5.18 2.98 0.63 0.43 -4.98 116.66 105.61 2b38 n ARG 21 Ca 0.00 0.80 -0.32 0.00 -0.92 0.00 0.00 57.85 57.41 2b38 n ARG 21 Cb 0.14 -5.64 -0.16 0.00 0.45 0.00 0.00 32.46 27.24 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 -3.14 2.27 -0.07 5.15 1.01 -0.90 -1.44 120.40 123.28 2b38 s VAL 22 Ca 0.36 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2b38 s VAL 22 Cb -0.17 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2b38 s VAL 22 CO 0.44 0.57 1.15 0.00 0.00 0.00 0.00 175.10 177.26 2b38 s THR 24 N 2.19 5.25 -0.10 0.00 -4.23 0.17 -4.72 115.64 114.20 2b38 s THR 24 Ca 0.54 0.12 -0.30 0.00 -1.18 0.00 0.00 61.69 60.87 2b38 s THR 24 Cb -0.23 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 2b38 s THR 24 CO 0.21 0.51 1.04 -0.54 -0.54 0.00 0.00 174.62 175.30 2b38 s LYS 25 N -0.18 4.41 0.02 3.99 3.01 -1.26 -0.73 119.74 129.01 2b38 s LYS 25 Ca 0.10 1.44 0.02 0.00 -1.01 0.00 0.00 55.97 56.52 2b38 s LYS 25 Cb -0.12 -3.54 -0.04 0.00 -1.01 0.00 0.00 37.83 33.12 2b38 s LYS 25 CO 0.01 -0.33 -0.01 0.34 0.51 0.00 0.00 175.35 175.87 2b38 s ASP 26 N 1.16 5.04 0.00 2.83 2.15 -0.13 -4.61 116.67 123.11 2b38 s ASP 26 Ca 0.50 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.41 2b38 s ASP 26 Cb -0.19 -1.28 0.00 0.00 -0.30 0.00 0.00 42.92 41.15 2b38 s ASP 26 CO 0.19 0.26 0.00 0.61 -0.17 0.00 0.00 175.17 176.05 2b38 n GLY 27 N 1.22 1.34 3.35 2.66 0.00 -1.26 -4.78 105.19 107.71 2b38 n GLY 27 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.52 0.26 1.61 0.01 -1.26 -5.04 113.70 108.76 2b38 s SER 28 Ca 0.00 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.28 2b38 s SER 28 Cb 0.00 0.91 0.33 0.00 0.21 0.00 0.00 66.02 67.47 2b38 s SER 28 CO 0.00 -0.18 1.61 0.58 0.41 0.00 0.00 173.24 175.66 2b38 h VAL 29 N 4.85 1.38 -1.45 3.43 2.07 -1.86 -3.38 116.25 121.30 2b38 h VAL 29 Ca -0.31 -1.89 -0.70 0.00 0.82 0.00 0.00 66.70 64.61 2b38 h VAL 29 Cb 1.18 1.96 -0.12 0.00 -1.52 0.00 0.00 31.29 32.79 2b38 h VAL 29 CO 0.24 0.56 1.82 -0.22 0.02 0.00 0.00 177.57 179.98 2b38 s LEU 30 N -7.93 4.37 0.00 2.57 2.96 -1.26 -4.06 118.68 115.33 2b38 s LEU 30 Ca -0.03 -2.67 0.00 0.00 -0.22 0.00 0.00 54.13 51.20 2b38 s LEU 30 Cb 0.12 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2b38 s LEU 30 CO 0.78 -0.99 0.00 -3.20 -1.32 0.00 0.00 176.35 171.62