#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 2.35 3.96 0.00 0.00 -1.15 -4.31 105.19 106.04 2b38 n GLY 2 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 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 1.39 1.73 -0.01 1.61 -6.30 -1.26 -4.95 118.70 110.91 2b38 s GLU 3 Ca 0.40 -0.75 -0.03 0.00 -2.50 0.00 0.00 54.97 52.09 2b38 s GLU 3 Cb 0.19 -2.23 -0.00 0.00 0.00 0.00 0.00 34.13 32.09 2b38 s GLU 3 CO 0.00 -1.47 0.06 0.95 0.02 0.00 0.00 175.26 174.82 2b38 s THR 4 N -3.25 0.05 -1.00 -1.70 -4.23 -1.26 -1.46 115.64 102.79 2b38 s THR 4 Ca 0.65 -0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 60.71 2b38 s THR 4 Cb -0.07 -0.23 0.19 0.00 1.34 0.00 0.00 72.50 73.74 2b38 s THR 4 CO 0.45 -0.23 2.26 0.00 -0.54 0.00 0.00 174.62 176.57 2b38 h LEU 6 N 4.53 0.78 -0.46 0.00 3.38 -1.81 0.39 115.31 122.11 2b38 h LEU 6 Ca 0.58 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.56 2b38 h LEU 6 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2b38 h LEU 6 CO 1.27 0.51 0.00 0.25 0.09 0.00 0.00 178.44 180.55 2b38 h LEU 7 N 0.91 0.00 0.00 1.67 7.12 -1.99 -3.46 115.31 119.56 2b38 h LEU 7 Ca 0.34 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.35 2b38 h LEU 7 Cb 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2b38 h LEU 7 CO -0.16 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.76 2b38 n GLY 8 N 0.63 1.68 3.11 3.75 0.00 0.13 -5.09 105.19 109.40 2b38 n GLY 8 Ca 0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.32 0.12 0.32 2.61 2.01 -1.25 -4.87 115.64 114.26 2b38 s THR 9 Ca 0.00 -1.03 -0.28 0.00 0.31 0.00 0.00 61.69 60.69 2b38 s THR 9 Cb 0.00 -0.80 -0.13 0.00 0.01 0.00 0.00 72.50 71.58 2b38 s THR 9 CO 0.00 -0.57 1.24 0.00 -0.69 0.00 0.00 174.62 174.61 2b38 h TYR 11 N 2.63 0.00 -3.39 0.00 -1.99 -1.96 -3.45 116.97 108.81 2b38 h TYR 11 Ca -0.45 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.74 2b38 h TYR 11 Cb 1.29 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.99 2b38 h TYR 11 CO 0.51 0.75 -0.11 0.99 -0.00 0.00 0.00 178.16 180.30 2b38 s THR 12 N -2.83 4.91 0.30 -2.88 2.01 -1.26 -5.08 115.64 110.81 2b38 s THR 12 Ca 0.02 0.60 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 2b38 s THR 12 Cb 0.09 -3.66 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2b38 s THR 12 CO 0.78 0.05 0.74 0.42 -0.69 0.00 0.00 174.62 175.93 2b38 s THR 13 N -1.68 4.63 0.00 -0.82 -4.23 -1.26 -3.89 115.64 108.38 2b38 s THR 13 Ca 0.44 1.09 0.00 0.00 -1.18 0.00 0.00 61.69 62.03 2b38 s THR 13 Cb -0.13 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2b38 s THR 13 CO 0.20 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2b38 n GLY 14 N -0.03 0.83 3.65 3.99 0.00 -1.26 -5.02 105.19 107.34 2b38 n GLY 14 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.89 3.85 -0.42 0.00 -4.23 0.53 -4.79 115.64 109.69 2b38 s THR 16 Ca 0.14 -1.03 -0.23 0.00 -1.18 0.00 0.00 61.69 59.39 2b38 s THR 16 Cb -0.11 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.93 2b38 s THR 16 CO 0.03 0.14 0.77 0.00 -0.54 0.00 0.00 174.62 175.02 2b38 s ASN 18 N 2.02 6.61 0.56 0.00 2.20 0.10 -4.87 114.94 121.56 2b38 s ASN 18 Ca 0.30 1.07 0.43 0.00 -0.94 0.00 0.00 52.86 53.72 2b38 s ASN 18 Cb -0.13 -2.29 1.49 0.00 -2.00 0.00 0.00 41.25 38.33 2b38 s ASN 18 CO 0.20 -0.24 1.46 2.29 -2.94 0.00 0.00 177.10 177.87 2b38 n LYS 19 N -0.72 0.00 0.00 3.55 0.00 -1.26 0.20 118.16 119.94 2b38 n LYS 19 Ca 0.02 1.05 0.00 0.00 -0.00 0.00 0.00 58.31 59.37 2b38 n LYS 19 Cb 0.53 -2.46 0.00 0.00 -0.00 0.00 0.00 35.03 33.10 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 -3.70 0.00 -3.15 5.58 9.36 -1.26 -4.80 117.16 119.19 2b38 n TYR 20 Ca 0.38 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.38 2b38 n TYR 20 Cb 1.86 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 40.62 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 -0.50 -5.58 -5.11 2.98 3.00 0.53 -4.99 116.66 106.99 2b38 n ARG 21 Ca 0.00 0.87 -0.29 0.00 -0.00 0.00 0.00 57.85 58.44 2b38 n ARG 21 Cb 0.00 -5.73 -0.16 0.00 0.00 0.00 0.00 32.46 26.57 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 -3.21 1.78 0.13 5.15 1.01 -0.96 -1.65 120.40 122.66 2b38 s VAL 22 Ca 0.37 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2b38 s VAL 22 Cb -0.16 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2b38 s VAL 22 CO 0.46 0.50 1.13 0.00 0.00 0.00 0.00 175.10 177.19 2b38 s THR 24 N 0.23 0.70 0.00 0.00 -4.23 0.11 -4.25 115.64 108.21 2b38 s THR 24 Ca 0.53 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2b38 s THR 24 Cb -0.29 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 72.88 2b38 s THR 24 CO 0.33 -0.09 0.00 0.29 -0.54 0.00 0.00 174.62 174.61 2b38 n LYS 25 N 2.08 0.00 0.06 3.99 4.76 -1.26 -0.34 118.16 127.44 2b38 n LYS 25 Ca -0.18 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.08 2b38 n LYS 25 Cb 0.56 -0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.65 2b38 n LYS 25 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2b38 h ASP 26 N 0.00 0.78 0.00 4.39 2.03 -2.00 -3.45 116.42 118.17 2b38 h ASP 26 Ca 0.00 -0.64 0.00 0.00 -0.73 0.00 0.00 57.03 55.66 2b38 h ASP 26 Cb 0.00 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.26 2b38 h ASP 26 CO 0.00 1.44 0.00 0.61 -1.03 0.00 0.00 179.24 180.26 2b38 n GLY 27 N 1.09 0.93 3.73 7.15 0.00 -1.26 -5.13 105.19 111.70 2b38 n GLY 27 Ca -0.10 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 7.04 0.37 1.61 0.01 -1.26 -4.92 113.70 116.54 2b38 s SER 28 Ca 0.00 2.25 0.19 0.00 1.31 0.00 0.00 55.95 59.70 2b38 s SER 28 Cb 0.00 -2.60 0.57 0.00 0.21 0.00 0.00 66.02 64.19 2b38 s SER 28 CO 0.00 -0.42 1.67 0.58 0.41 0.00 0.00 173.24 175.48 2b38 h VAL 29 N 3.85 0.76 0.00 3.43 2.07 -1.92 -3.35 116.25 121.09 2b38 h VAL 29 Ca -0.44 -1.60 -0.48 0.00 0.82 0.00 0.00 66.70 65.00 2b38 h VAL 29 Cb 1.21 2.03 0.02 0.00 -1.52 0.00 0.00 31.29 33.03 2b38 h VAL 29 CO 0.76 0.35 2.73 0.18 0.02 0.00 0.00 177.57 181.61 2b38 n LEU 30 N -3.39 5.33 0.00 2.57 7.99 -1.26 -2.24 117.00 126.00 2b38 n LEU 30 Ca 0.01 -3.14 0.00 0.00 -0.01 0.00 0.00 56.01 52.87 2b38 n LEU 30 Cb 0.55 -1.18 0.00 0.00 -0.11 0.00 0.00 43.42 42.68 2b38 n LEU 30 CO 0.37 0.63 0.00 -3.20 -1.51 0.00 0.00 177.39 173.67