#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 0.23 3.31 0.00 0.00 -1.06 -4.86 105.19 102.81 2b38 n GLY 2 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.95 0.99 0.01 1.61 2.56 -1.26 -5.10 118.70 112.57 2b38 s GLU 3 Ca 0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 54.97 54.45 2b38 s GLU 3 Cb -0.04 0.44 -0.01 0.00 2.00 0.00 0.00 34.13 36.51 2b38 s GLU 3 CO 0.29 -0.37 0.03 0.95 -0.56 0.00 0.00 175.26 175.60 2b38 s THR 4 N -3.28 0.10 -0.66 -1.70 -4.23 -1.26 -2.26 115.64 102.35 2b38 s THR 4 Ca -0.00 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2b38 s THR 4 Cb 0.01 -0.32 0.06 0.00 1.34 0.00 0.00 72.50 73.59 2b38 s THR 4 CO -0.08 -0.46 2.72 0.00 -0.54 0.00 0.00 174.62 176.25 2b38 h LEU 6 N 4.42 0.42 -0.56 0.00 3.38 -1.88 0.22 115.31 121.31 2b38 h LEU 6 Ca 0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2b38 h LEU 6 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2b38 h LEU 6 CO 1.01 0.29 0.00 0.17 0.09 0.00 0.00 178.44 180.00 2b38 h LEU 7 N 0.55 0.00 0.00 1.67 -0.00 -1.98 -3.46 115.31 112.09 2b38 h LEU 7 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2b38 h LEU 7 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 2b38 h LEU 7 CO -0.14 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.91 2b38 n GLY 8 N 0.55 1.48 3.32 0.17 0.00 0.06 -5.10 105.19 105.67 2b38 n GLY 8 Ca 0.03 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.33 -0.00 0.31 2.61 2.01 -1.26 -4.85 115.64 114.13 2b38 s THR 9 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 2b38 s THR 9 Cb 0.00 -0.60 -0.12 0.00 0.01 0.00 0.00 72.50 71.78 2b38 s THR 9 CO 0.00 0.00 1.36 0.00 -0.69 0.00 0.00 174.62 175.29 2b38 h TYR 11 N 3.26 0.25 -3.80 0.00 -1.99 -1.96 -3.45 116.97 109.28 2b38 h TYR 11 Ca -0.46 -0.18 -0.50 0.00 2.00 0.00 0.00 58.73 59.58 2b38 h TYR 11 Cb 1.27 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 40.01 2b38 h TYR 11 CO 0.53 1.16 0.46 0.99 -0.00 0.00 0.00 178.16 181.30 2b38 s THR 12 N -2.67 3.55 0.19 -2.88 2.01 -1.26 -5.02 115.64 109.56 2b38 s THR 12 Ca -0.02 1.56 -0.27 0.00 0.31 0.00 0.00 61.69 63.27 2b38 s THR 12 Cb 0.08 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2b38 s THR 12 CO 0.85 0.37 0.83 0.42 -0.69 0.00 0.00 174.62 176.40 2b38 s THR 13 N -1.15 4.27 0.00 -0.82 -4.23 -1.26 -3.75 115.64 108.71 2b38 s THR 13 Ca 0.44 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.77 2b38 s THR 13 Cb -0.31 -4.19 0.00 0.00 1.34 0.00 0.00 72.50 69.34 2b38 s THR 13 CO 0.40 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.59 2b38 n GLY 14 N 1.52 2.93 3.80 3.99 0.00 -1.26 -5.05 105.19 111.12 2b38 n GLY 14 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.90 3.66 -0.31 0.00 -4.23 0.76 -4.82 115.64 109.80 2b38 s THR 16 Ca 0.28 -1.18 -0.23 0.00 -1.18 0.00 0.00 61.69 59.38 2b38 s THR 16 Cb -0.19 -2.74 -0.00 0.00 1.34 0.00 0.00 72.50 70.91 2b38 s THR 16 CO 0.18 0.09 0.76 0.00 -0.54 0.00 0.00 174.62 175.10 2b38 s ASN 18 N 1.64 6.38 0.50 0.00 2.20 0.80 -4.92 114.94 121.54 2b38 s ASN 18 Ca 0.31 0.32 0.45 0.00 -0.94 0.00 0.00 52.86 53.00 2b38 s ASN 18 Cb -0.14 -1.98 1.58 0.00 -2.00 0.00 0.00 41.25 38.71 2b38 s ASN 18 CO 0.13 0.14 1.44 2.29 -2.94 0.00 0.00 177.10 178.16 2b38 n LYS 19 N 0.20 -0.00 0.00 3.55 0.00 -1.26 0.18 118.16 120.83 2b38 n LYS 19 Ca -0.05 1.02 0.00 0.00 -0.00 0.00 0.00 58.31 59.28 2b38 n LYS 19 Cb 0.51 -2.31 0.00 0.00 -0.00 0.00 0.00 35.03 33.24 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 -3.86 0.00 -2.81 5.58 9.36 -1.26 -4.79 117.16 119.37 2b38 n TYR 20 Ca 0.41 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.41 2b38 n TYR 20 Cb 1.82 -0.01 0.02 0.00 -0.63 0.00 0.00 39.34 40.54 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 -0.44 -3.83 -5.18 2.98 3.00 0.47 -4.99 116.66 108.68 2b38 n ARG 21 Ca 0.00 0.92 -0.31 0.00 -0.00 0.00 0.00 57.85 58.46 2b38 n ARG 21 Cb 0.03 -5.67 -0.15 0.00 0.00 0.00 0.00 32.46 26.66 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 -3.12 2.22 -0.23 5.15 1.01 -0.94 -1.58 120.40 122.92 2b38 s VAL 22 Ca 0.21 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 2b38 s VAL 22 Cb -0.09 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 2b38 s VAL 22 CO 0.25 0.54 0.89 0.00 0.00 0.00 0.00 175.10 176.79 2b38 s THR 24 N 2.87 4.57 0.00 0.00 -4.23 0.13 -4.54 115.64 114.44 2b38 s THR 24 Ca 0.38 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2b38 s THR 24 Cb -0.15 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2b38 s THR 24 CO 0.08 0.43 0.00 1.17 -0.54 0.00 0.00 174.62 175.76 2b38 n LYS 25 N 3.86 3.90 0.00 3.99 4.81 -1.26 -0.17 118.16 133.29 2b38 n LYS 25 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2b38 n LYS 25 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2b38 n ASP 26 N 0.00 0.00 -1.71 3.14 5.68 -1.26 -4.92 116.55 117.48 2b38 n ASP 26 Ca 0.00 0.52 -0.00 0.00 -0.50 0.00 0.00 54.79 54.81 2b38 n ASP 26 Cb 0.00 -0.29 0.02 0.00 -1.14 0.00 0.00 41.12 39.71 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 0.83 -0.55 3.66 6.12 0.00 -1.26 -5.08 105.19 108.91 2b38 n GLY 27 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.17 2.78 0.26 1.61 0.01 -1.24 -4.80 113.70 112.15 2b38 s SER 28 Ca 0.01 1.57 -0.10 0.00 1.31 0.00 0.00 55.95 58.74 2b38 s SER 28 Cb 0.07 -2.23 0.38 0.00 0.21 0.00 0.00 66.02 64.45 2b38 s SER 28 CO -0.02 -3.08 1.58 0.58 0.41 0.00 0.00 173.24 172.71 2b38 h VAL 29 N -1.86 0.12 -0.43 3.43 2.07 -2.01 0.24 116.25 117.81 2b38 h VAL 29 Ca -0.52 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 66.76 2b38 h VAL 29 Cb 1.30 0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 31.04 2b38 h VAL 29 CO 0.52 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 178.01 2b38 n LEU 30 N -5.56 4.41 0.00 2.57 -0.00 -1.26 -4.99 117.00 112.17 2b38 n LEU 30 Ca 0.13 -3.91 0.00 0.00 -0.00 0.00 0.00 56.01 52.23 2b38 n LEU 30 Cb 0.44 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 2b38 n LEU 30 CO -0.07 1.36 0.00 -3.20 -0.00 0.00 0.00 177.39 175.49