#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 3.17 3.23 0.00 0.00 -0.98 -4.43 105.19 106.18 2b38 n GLY 2 Ca 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 4.33 0.94 0.19 1.61 2.56 -1.26 -5.07 118.70 122.00 2b38 s GLU 3 Ca 0.54 -1.13 0.07 0.00 0.00 0.00 0.00 54.97 54.44 2b38 s GLU 3 Cb 0.14 0.33 -0.04 0.00 2.00 0.00 0.00 34.13 36.56 2b38 s GLU 3 CO 0.05 -0.30 0.06 0.95 -0.56 0.00 0.00 175.26 175.45 2b38 s THR 4 N -3.93 4.00 -1.45 -1.70 -4.23 -1.26 0.01 115.64 107.08 2b38 s THR 4 Ca 0.12 -1.38 -0.07 0.00 -1.18 0.00 0.00 61.69 59.18 2b38 s THR 4 Cb 0.05 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.87 2b38 s THR 4 CO -0.05 -0.17 2.62 0.00 -0.54 0.00 0.00 174.62 176.48 2b38 h LEU 6 N 6.21 0.99 -1.04 0.00 5.85 -1.90 0.20 115.31 125.62 2b38 h LEU 6 Ca 0.77 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.48 2b38 h LEU 6 Cb 0.30 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2b38 h LEU 6 CO 1.61 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 180.57 2b38 n LEU 7 N -4.44 1.47 0.00 2.25 4.77 -1.26 -4.86 117.00 114.93 2b38 n LEU 7 Ca 0.12 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2b38 n LEU 7 Cb 0.09 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2b38 n LEU 7 CO 0.35 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2b38 n GLY 8 N 0.63 3.07 3.41 -0.72 0.00 0.69 -4.95 105.19 107.32 2b38 n GLY 8 Ca 0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.76 0.01 0.17 2.61 2.01 -1.26 -4.81 115.64 113.61 2b38 s THR 9 Ca 0.00 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 2b38 s THR 9 Cb 0.00 -0.75 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 2b38 s THR 9 CO 0.00 -0.04 1.09 0.00 -0.69 0.00 0.00 174.62 174.98 2b38 n TYR 11 N 2.43 0.00 -2.29 0.00 4.02 -1.26 -4.85 117.16 115.22 2b38 n TYR 11 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.52 2b38 n TYR 11 Cb 0.46 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 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 -2.41 3.09 0.12 -0.72 2.01 -1.26 -4.98 115.64 111.50 2b38 s THR 12 Ca 0.33 1.08 -0.30 0.00 0.31 0.00 0.00 61.69 63.10 2b38 s THR 12 Cb 0.21 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2b38 s THR 12 CO 0.44 0.24 1.17 0.42 -0.69 0.00 0.00 174.62 176.20 2b38 s THR 13 N -1.19 3.86 0.00 -0.82 -4.23 -1.26 -2.96 115.64 109.04 2b38 s THR 13 Ca 0.48 1.46 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 2b38 s THR 13 Cb -0.35 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.56 2b38 s THR 13 CO 0.46 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 2b38 n GLY 14 N 2.65 1.46 3.83 3.99 0.00 -1.26 -5.03 105.19 110.83 2b38 n GLY 14 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.28 1.36 -0.27 0.00 -4.23 0.56 -4.86 115.64 106.92 2b38 s THR 16 Ca 0.33 -1.57 -0.21 0.00 -1.18 0.00 0.00 61.69 59.06 2b38 s THR 16 Cb -0.17 -1.41 -0.01 0.00 1.34 0.00 0.00 72.50 72.25 2b38 s THR 16 CO 0.18 -0.28 0.65 0.00 -0.54 0.00 0.00 174.62 174.63 2b38 s ASN 18 N 1.52 6.82 0.57 0.00 2.47 0.19 -4.89 114.94 121.62 2b38 s ASN 18 Ca 0.27 1.15 0.38 0.00 0.42 0.00 0.00 52.86 55.08 2b38 s ASN 18 Cb -0.15 -2.32 1.44 0.00 -1.45 0.00 0.00 41.25 38.78 2b38 s ASN 18 CO 0.09 -0.00 1.59 0.07 -3.72 0.00 0.00 177.10 175.13 2b38 h LYS 19 N 3.08 0.00 -0.88 0.43 5.09 -1.97 1.16 116.57 123.48 2b38 h LYS 19 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.25 2b38 h LYS 19 Cb 1.18 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.51 2b38 h LYS 19 CO 0.66 0.00 0.02 0.98 -2.09 0.00 0.00 179.45 179.02 2b38 n TYR 20 N -3.77 0.69 -3.72 0.07 9.36 -1.26 -4.82 117.16 113.71 2b38 n TYR 20 Ca 0.30 -0.29 -0.26 0.00 3.32 0.00 0.00 57.90 60.97 2b38 n TYR 20 Cb 1.56 -0.25 0.06 0.00 -0.63 0.00 0.00 39.34 40.08 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 0.18 -6.95 -5.04 2.98 0.63 0.39 -4.96 116.66 103.90 2b38 n ARG 21 Ca 0.10 0.74 -0.32 0.00 -0.92 0.00 0.00 57.85 57.44 2b38 n ARG 21 Cb 0.58 -5.72 -0.15 0.00 0.45 0.00 0.00 32.46 27.62 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 2.56 -0.13 5.15 1.01 -0.87 -1.12 120.40 123.68 2b38 s VAL 22 Ca 0.59 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2b38 s VAL 22 Cb -0.28 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2b38 s VAL 22 CO 0.77 0.56 1.01 0.00 0.00 0.00 0.00 175.10 177.44 2b38 s THR 24 N 2.21 1.44 -0.65 0.00 -4.23 0.11 -4.27 115.64 110.24 2b38 s THR 24 Ca 0.47 -0.61 0.25 0.00 -1.18 0.00 0.00 61.69 60.62 2b38 s THR 24 Cb -0.18 -1.31 0.18 0.00 1.34 0.00 0.00 72.50 72.53 2b38 s THR 24 CO 0.16 0.43 1.55 0.07 -0.54 0.00 0.00 174.62 176.29 2b38 h LYS 25 N 7.35 0.00 0.00 3.99 2.10 -1.71 0.16 116.57 128.46 2b38 h LYS 25 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2b38 h LYS 25 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2b38 h LYS 25 CO 0.48 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.46 2b38 n ASP 26 N -2.29 0.00 0.19 7.07 2.03 -1.26 -4.77 116.55 117.51 2b38 n ASP 26 Ca 0.04 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.38 2b38 n ASP 26 Cb 0.45 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 41.23 2b38 n ASP 26 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2b38 h GLY 27 N 0.00 0.02 -4.57 0.27 0.00 -1.98 -3.43 103.07 93.39 2b38 h GLY 27 Ca 0.00 -0.01 -0.63 0.00 0.00 0.00 0.00 47.33 46.69 2b38 h GLY 27 CO 0.00 0.01 -0.58 -0.56 0.00 0.00 0.00 176.54 175.42 2b38 s SER 28 N -6.95 5.68 0.00 0.19 0.01 -1.26 -4.99 113.70 106.38 2b38 s SER 28 Ca -0.03 0.02 0.19 0.00 1.31 0.00 0.00 55.95 57.44 2b38 s SER 28 Cb 0.15 -1.56 1.04 0.00 0.21 0.00 0.00 66.02 65.85 2b38 s SER 28 CO 0.72 0.16 1.53 0.52 0.41 0.00 0.00 173.24 176.58 2b38 n VAL 29 N 0.32 0.19 -1.58 3.43 0.31 -1.26 -4.07 118.33 115.66 2b38 n VAL 29 Ca -0.08 0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 63.91 2b38 n VAL 29 Cb 0.52 -0.75 0.03 0.00 -0.91 0.00 0.00 33.84 32.73 2b38 n VAL 29 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2b38 n LEU 30 N -1.12 2.59 0.00 7.52 4.77 -1.26 -2.78 117.00 126.72 2b38 n LEU 30 Ca 0.12 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2b38 n LEU 30 Cb 0.10 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2b38 n LEU 30 CO 0.12 -1.98 0.00 0.59 -1.33 0.00 0.00 177.39 174.79