#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 2.38 0.00 0.00 0.00 -0.96 -4.48 105.19 102.13 2b38 n GLY 2 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 2.33 0.84 -4.11 1.61 0.28 -1.26 -4.80 120.64 115.53 2b38 n GLU 3 Ca 0.23 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 57.09 2b38 n GLU 3 Cb 0.61 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.36 2b38 n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2b38 s THR 4 N -0.09 0.68 -0.83 3.84 -4.23 -1.26 -0.63 115.64 113.11 2b38 s THR 4 Ca 0.00 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2b38 s THR 4 Cb 0.00 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.17 2b38 s THR 4 CO 0.00 -0.29 2.74 0.00 -0.54 0.00 0.00 174.62 176.53 2b38 h LEU 6 N 4.93 1.03 -0.91 0.00 -0.00 -1.84 -0.17 115.31 118.36 2b38 h LEU 6 Ca 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 2b38 h LEU 6 Cb 0.61 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2b38 h LEU 6 CO 1.11 0.77 0.00 0.25 -0.00 0.00 0.00 178.44 180.56 2b38 h LEU 7 N 1.21 0.00 0.00 0.17 5.85 -1.99 -3.46 115.31 117.09 2b38 h LEU 7 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2b38 h LEU 7 Cb -0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2b38 h LEU 7 CO -0.07 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.64 2b38 n GLY 8 N 0.42 1.00 3.27 3.75 0.00 -0.07 -5.09 105.19 108.47 2b38 n GLY 8 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.47 0.07 0.45 2.61 2.01 -1.25 -4.90 115.64 114.16 2b38 s THR 9 Ca 0.00 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.15 2b38 s THR 9 Cb 0.00 -0.90 -0.08 0.00 0.01 0.00 0.00 72.50 71.53 2b38 s THR 9 CO 0.00 -0.33 1.42 0.00 -0.69 0.00 0.00 174.62 175.03 2b38 h TYR 11 N 2.28 0.32 -3.69 0.00 -1.99 -1.97 -3.45 116.97 108.46 2b38 h TYR 11 Ca -0.51 -0.21 -0.50 0.00 2.00 0.00 0.00 58.73 59.52 2b38 h TYR 11 Cb 1.27 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.95 2b38 h TYR 11 CO 0.49 1.11 0.17 0.99 -0.00 0.00 0.00 178.16 180.92 2b38 s THR 12 N -2.88 4.51 0.29 -2.88 2.01 -1.26 -5.05 115.64 110.37 2b38 s THR 12 Ca -0.03 1.34 -0.24 0.00 0.31 0.00 0.00 61.69 63.08 2b38 s THR 12 Cb 0.09 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 2b38 s THR 12 CO 0.85 0.09 0.87 0.42 -0.69 0.00 0.00 174.62 176.16 2b38 s THR 13 N -1.67 4.33 0.00 -0.82 -4.23 -1.26 -3.74 115.64 108.26 2b38 s THR 13 Ca 0.48 1.65 0.00 0.00 -1.18 0.00 0.00 61.69 62.63 2b38 s THR 13 Cb -0.15 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.73 2b38 s THR 13 CO 0.20 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 2b38 n GLY 14 N 0.62 1.47 3.85 3.99 0.00 -1.26 -5.03 105.19 108.84 2b38 n GLY 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.49 2.87 -0.40 0.00 -4.23 0.30 -4.84 115.64 107.85 2b38 s THR 16 Ca 0.38 -1.52 -0.23 0.00 -1.18 0.00 0.00 61.69 59.14 2b38 s THR 16 Cb -0.14 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2b38 s THR 16 CO 0.19 0.08 0.79 0.00 -0.54 0.00 0.00 174.62 175.14 2b38 s ASN 18 N 1.97 7.01 0.51 0.00 2.47 0.21 -4.84 114.94 122.27 2b38 s ASN 18 Ca 0.31 1.67 0.40 0.00 0.42 0.00 0.00 52.86 55.66 2b38 s ASN 18 Cb -0.13 -2.53 1.58 0.00 -1.45 0.00 0.00 41.25 38.72 2b38 s ASN 18 CO 0.19 -0.27 1.63 0.07 -3.72 0.00 0.00 177.10 175.01 2b38 h LYS 19 N 2.24 0.04 -0.96 0.43 -0.00 -1.96 1.34 116.57 117.70 2b38 h LYS 19 Ca -0.48 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2b38 h LYS 19 Cb 1.18 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 33.40 2b38 h LYS 19 CO 0.62 0.03 0.00 0.98 -0.00 0.00 0.00 179.45 181.08 2b38 n TYR 20 N -4.28 0.23 -3.79 0.07 9.36 -1.26 -4.79 117.16 112.70 2b38 n TYR 20 Ca 0.38 -0.11 -0.28 0.00 3.32 0.00 0.00 57.90 61.22 2b38 n TYR 20 Cb 1.65 -0.15 0.05 0.00 -0.63 0.00 0.00 39.34 40.25 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 0.08 -6.57 -5.14 2.98 0.63 0.45 -4.97 116.66 104.13 2b38 n ARG 21 Ca 0.03 0.69 -0.32 0.00 -0.92 0.00 0.00 57.85 57.34 2b38 n ARG 21 Cb 0.37 -5.66 -0.16 0.00 0.45 0.00 0.00 32.46 27.46 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 -3.31 2.33 -0.00 5.15 1.01 -0.87 -1.35 120.40 123.37 2b38 s VAL 22 Ca 0.64 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2b38 s VAL 22 Cb -0.30 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2b38 s VAL 22 CO 0.79 0.56 1.04 0.00 0.00 0.00 0.00 175.10 177.50 2b38 s THR 24 N 1.21 0.56 0.01 0.00 -4.23 0.41 -4.05 115.64 109.54 2b38 s THR 24 Ca 0.53 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2b38 s THR 24 Cb -0.23 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.13 2b38 s THR 24 CO 0.27 0.09 0.00 1.17 -0.54 0.00 0.00 174.62 175.61 2b38 n LYS 25 N 2.73 0.00 -2.82 3.99 4.81 -1.26 -0.54 118.16 125.07 2b38 n LYS 25 Ca -0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.29 2b38 n LYS 25 Cb 0.57 -0.49 0.05 0.00 0.02 0.00 0.00 35.03 35.18 2b38 n LYS 25 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2b38 n ASP 26 N -3.04 1.42 0.00 3.14 2.03 -1.26 -4.98 116.55 113.87 2b38 n ASP 26 Ca 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2b38 n ASP 26 Cb 0.45 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b38 n GLY 27 N -0.62 0.86 3.74 0.27 0.00 -1.26 -4.92 105.19 103.27 2b38 n GLY 27 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2b38 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b38 s SER 28 N 0.00 6.71 0.41 1.61 1.04 -1.26 -4.89 113.70 117.31 2b38 s SER 28 Ca 0.00 2.59 0.26 0.00 0.48 0.00 0.00 55.95 59.28 2b38 s SER 28 Cb 0.00 -2.62 0.74 0.00 0.10 0.00 0.00 66.02 64.25 2b38 s SER 28 CO 0.00 -0.67 1.74 0.58 0.98 0.00 0.00 173.24 175.87 2b38 h VAL 29 N 3.66 0.00 0.00 5.02 2.07 -1.95 -3.37 116.25 121.69 2b38 h VAL 29 Ca -0.45 -0.71 -0.55 0.00 0.82 0.00 0.00 66.70 65.81 2b38 h VAL 29 Cb 1.22 1.68 0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2b38 h VAL 29 CO 0.79 0.00 3.19 0.18 0.02 0.00 0.00 177.57 181.75 2b38 n LEU 30 N -2.85 6.74 0.00 2.57 4.77 -1.26 -2.28 117.00 124.69 2b38 n LEU 30 Ca 0.03 -3.64 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 2b38 n LEU 30 Cb 0.43 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2b38 n LEU 30 CO 0.30 1.24 0.00 -3.20 -1.33 0.00 0.00 177.39 174.41