#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 -0.16 3.82 0.00 0.00 -0.12 -4.82 105.19 103.91 2b38 n GLY 2 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.78 2.91 0.08 1.61 2.12 -1.26 -5.01 118.70 114.37 2b38 s GLU 3 Ca 0.00 -1.03 0.07 0.00 0.36 0.00 0.00 54.97 54.37 2b38 s GLU 3 Cb 0.00 -2.57 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 2b38 s GLU 3 CO 0.00 0.41 -0.19 0.95 -0.54 0.00 0.00 175.26 175.89 2b38 s THR 4 N -2.07 1.55 -0.92 -1.70 -4.23 -1.26 0.03 115.64 107.03 2b38 s THR 4 Ca 0.32 -1.42 -0.05 0.00 -1.18 0.00 0.00 61.69 59.36 2b38 s THR 4 Cb -0.08 -1.41 0.04 0.00 1.34 0.00 0.00 72.50 72.38 2b38 s THR 4 CO 0.25 -0.06 2.71 0.00 -0.54 0.00 0.00 174.62 176.98 2b38 h LEU 6 N 5.11 0.73 -0.73 0.00 5.85 -1.84 0.64 115.31 125.07 2b38 h LEU 6 Ca 0.57 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.30 2b38 h LEU 6 Cb 0.57 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2b38 h LEU 6 CO 1.18 0.48 0.00 0.25 -0.34 0.00 0.00 178.44 180.00 2b38 h LEU 7 N 0.87 0.00 0.00 2.25 5.85 -1.99 -3.46 115.31 118.83 2b38 h LEU 7 Ca 0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2b38 h LEU 7 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2b38 h LEU 7 CO -0.17 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.54 2b38 n GLY 8 N 0.46 1.07 3.25 3.75 0.00 0.22 -5.09 105.19 108.84 2b38 n GLY 8 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.46 0.06 0.53 2.61 2.01 -1.25 -4.87 115.64 114.27 2b38 s THR 9 Ca 0.00 -0.53 -0.21 0.00 0.31 0.00 0.00 61.69 61.25 2b38 s THR 9 Cb 0.00 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 2b38 s THR 9 CO 0.00 -0.29 1.24 0.00 -0.69 0.00 0.00 174.62 174.87 2b38 h TYR 11 N 1.51 0.15 -3.81 0.00 -1.99 -1.95 -3.46 116.97 107.42 2b38 h TYR 11 Ca -0.50 -0.11 -0.49 0.00 2.00 0.00 0.00 58.73 59.62 2b38 h TYR 11 Cb 1.28 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 40.00 2b38 h TYR 11 CO 0.49 1.20 0.41 0.99 -0.00 0.00 0.00 178.16 181.24 2b38 s THR 12 N -2.61 3.80 0.01 -2.88 2.01 -1.26 -5.02 115.64 109.69 2b38 s THR 12 Ca -0.08 1.74 -0.28 0.00 0.31 0.00 0.00 61.69 63.38 2b38 s THR 12 Cb 0.08 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2b38 s THR 12 CO 0.82 0.36 0.89 0.42 -0.69 0.00 0.00 174.62 176.42 2b38 s THR 13 N -1.26 4.82 0.00 -0.82 -4.23 -1.26 -3.46 115.64 109.44 2b38 s THR 13 Ca 0.45 1.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.84 2b38 s THR 13 Cb -0.28 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.33 2b38 s THR 13 CO 0.35 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2b38 n GLY 14 N 2.76 2.34 3.74 3.99 0.00 -1.26 -5.06 105.19 111.71 2b38 n GLY 14 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 0.22 3.95 -0.41 0.00 -4.23 0.82 -4.80 115.64 111.19 2b38 s THR 16 Ca 0.32 -1.14 -0.24 0.00 -1.18 0.00 0.00 61.69 59.46 2b38 s THR 16 Cb -0.18 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2b38 s THR 16 CO 0.16 0.03 0.81 0.00 -0.54 0.00 0.00 174.62 175.08 2b38 s ASN 18 N 2.02 6.83 0.36 0.00 2.47 0.19 -4.85 114.94 121.96 2b38 s ASN 18 Ca 0.32 1.48 0.21 0.00 0.42 0.00 0.00 52.86 55.28 2b38 s ASN 18 Cb -0.12 -2.46 1.31 0.00 -1.45 0.00 0.00 41.25 38.53 2b38 s ASN 18 CO 0.21 -0.31 1.52 1.17 -3.72 0.00 0.00 177.10 175.97 2b38 n LYS 19 N -0.61 -0.06 0.00 0.43 0.00 -1.26 0.18 118.16 116.84 2b38 n LYS 19 Ca 0.05 1.32 0.00 0.00 0.00 0.00 0.00 58.31 59.69 2b38 n LYS 19 Cb 0.54 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 33.18 2b38 n LYS 19 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2b38 n TYR 20 N -5.16 0.00 -3.63 5.64 9.36 -1.26 -4.77 117.16 117.35 2b38 n TYR 20 Ca 0.37 -0.05 -0.26 0.00 3.32 0.00 0.00 57.90 61.28 2b38 n TYR 20 Cb 1.25 -0.11 0.05 0.00 -0.63 0.00 0.00 39.34 39.90 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 0.09 -6.24 -5.01 2.98 3.00 0.47 -4.97 116.66 106.97 2b38 n ARG 21 Ca 0.00 0.72 -0.32 0.00 -0.00 0.00 0.00 57.85 58.25 2b38 n ARG 21 Cb 0.25 -5.67 -0.15 0.00 0.00 0.00 0.00 32.46 26.90 2b38 n ARG 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2b38 s VAL 22 N -3.26 2.62 -0.13 5.15 1.01 -0.89 -1.44 120.40 123.46 2b38 s VAL 22 Ca 0.57 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2b38 s VAL 22 Cb -0.27 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2b38 s VAL 22 CO 0.70 0.56 1.06 0.00 0.00 0.00 0.00 175.10 177.42 2b38 s THR 24 N 2.36 1.56 -0.09 0.00 -4.23 0.73 -4.21 115.64 111.75 2b38 s THR 24 Ca 0.49 -1.04 0.30 0.00 -1.18 0.00 0.00 61.69 60.26 2b38 s THR 24 Cb -0.19 -1.34 0.34 0.00 1.34 0.00 0.00 72.50 72.65 2b38 s THR 24 CO 0.16 0.27 1.89 0.07 -0.54 0.00 0.00 174.62 176.47 2b38 h LYS 25 N 5.17 0.00 0.00 3.99 2.10 -1.72 0.23 116.57 126.34 2b38 h LYS 25 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2b38 h LYS 25 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2b38 h LYS 25 CO 0.45 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.50 2b38 n ASP 26 N -2.74 0.00 0.00 7.07 5.75 -1.26 -4.85 116.55 120.52 2b38 n ASP 26 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2b38 n ASP 26 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b38 n GLY 27 N -0.73 0.14 3.75 6.12 0.00 -1.26 -5.08 105.19 108.13 2b38 n GLY 27 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.88 7.36 0.42 1.61 0.01 -1.26 -4.93 113.70 116.03 2b38 s SER 28 Ca 0.00 1.62 0.21 0.00 1.31 0.00 0.00 55.95 59.09 2b38 s SER 28 Cb 0.00 -2.51 0.89 0.00 0.21 0.00 0.00 66.02 64.61 2b38 s SER 28 CO 0.00 0.06 1.83 0.58 0.41 0.00 0.00 173.24 176.13 2b38 h VAL 29 N 3.80 0.80 -3.99 3.43 2.07 -1.96 -2.93 116.25 117.47 2b38 h VAL 29 Ca -0.45 -1.21 -0.56 0.00 0.82 0.00 0.00 66.70 65.30 2b38 h VAL 29 Cb 1.21 1.75 0.17 0.00 -1.52 0.00 0.00 31.29 32.89 2b38 h VAL 29 CO 0.69 0.29 0.38 0.00 0.02 0.00 0.00 177.57 178.95 2b38 n LEU 30 N -3.60 5.21 0.00 2.57 -0.00 -1.26 -0.94 117.00 118.98 2b38 n LEU 30 Ca -0.01 0.78 0.00 0.00 -0.00 0.00 0.00 56.01 56.78 2b38 n LEU 30 Cb 0.42 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 2b38 n LEU 30 CO 0.35 -1.34 0.00 0.59 -0.00 0.00 0.00 177.39 176.99