#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 2.94 3.38 0.00 0.00 -1.20 -4.33 105.19 105.98 2b38 n GLY 2 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 4.54 1.18 0.20 1.61 2.56 -1.26 -5.07 118.70 122.47 2b38 s GLU 3 Ca 0.54 -0.71 0.10 0.00 0.00 0.00 0.00 54.97 54.90 2b38 s GLU 3 Cb 0.14 0.50 -0.04 0.00 2.00 0.00 0.00 34.13 36.73 2b38 s GLU 3 CO 0.07 -0.48 -0.13 0.95 -0.56 0.00 0.00 175.26 175.11 2b38 s THR 4 N -3.81 2.97 -1.26 -1.70 -4.23 -1.26 -0.07 115.64 106.27 2b38 s THR 4 Ca 0.04 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 58.63 2b38 s THR 4 Cb 0.01 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2b38 s THR 4 CO -0.10 -0.17 2.73 0.00 -0.54 0.00 0.00 174.62 176.54 2b38 h LEU 6 N 5.92 0.82 -2.13 0.00 3.38 -1.86 0.16 115.31 121.61 2b38 h LEU 6 Ca 0.71 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.73 2b38 h LEU 6 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2b38 h LEU 6 CO 1.45 0.43 0.00 0.18 0.09 0.00 0.00 178.44 180.59 2b38 n LEU 7 N -4.68 3.11 0.00 1.67 4.32 -1.26 -4.87 117.00 115.28 2b38 n LEU 7 Ca 0.18 -1.57 0.00 0.00 -0.02 0.00 0.00 56.01 54.59 2b38 n LEU 7 Cb 0.36 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2b38 n LEU 7 CO 0.26 0.42 0.00 0.61 -1.22 0.00 0.00 177.39 177.47 2b38 n GLY 8 N 0.33 2.95 3.28 -0.72 0.00 0.56 -4.97 105.19 106.62 2b38 n GLY 8 Ca 0.13 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.43 0.04 0.27 2.61 2.01 -1.25 -4.88 115.64 113.02 2b38 s THR 9 Ca 0.00 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 2b38 s THR 9 Cb 0.00 -0.66 -0.10 0.00 0.01 0.00 0.00 72.50 71.76 2b38 s THR 9 CO 0.00 -0.19 1.35 0.00 -0.69 0.00 0.00 174.62 175.09 2b38 h TYR 11 N 4.37 0.00 -3.84 0.00 -1.99 -1.94 -3.46 116.97 110.12 2b38 h TYR 11 Ca -0.47 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 59.75 2b38 h TYR 11 Cb 1.22 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.99 2b38 h TYR 11 CO 0.59 0.65 0.54 0.99 -0.00 0.00 0.00 178.16 180.92 2b38 s THR 12 N -2.88 3.17 0.10 -2.88 2.01 -1.26 -5.00 115.64 108.91 2b38 s THR 12 Ca 0.01 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 2b38 s THR 12 Cb 0.08 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 2b38 s THR 12 CO 0.78 0.28 0.98 0.42 -0.69 0.00 0.00 174.62 176.39 2b38 s THR 13 N -1.16 4.49 0.00 -0.82 -4.23 -1.26 -3.40 115.64 109.26 2b38 s THR 13 Ca 0.46 2.03 0.00 0.00 -1.18 0.00 0.00 61.69 63.00 2b38 s THR 13 Cb -0.35 -4.30 0.00 0.00 1.34 0.00 0.00 72.50 69.19 2b38 s THR 13 CO 0.46 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 2b38 n GLY 14 N 2.32 3.17 3.77 3.99 0.00 -1.26 -5.05 105.19 112.14 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 -0.33 3.13 -0.36 0.00 -4.23 0.16 -4.80 115.64 109.22 2b38 s THR 16 Ca 0.31 -1.76 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2b38 s THR 16 Cb -0.19 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.09 2b38 s THR 16 CO 0.18 -0.16 0.71 0.00 -0.54 0.00 0.00 174.62 174.80 2b38 s ASN 18 N 1.80 6.82 0.34 0.00 2.47 0.22 -4.85 114.94 121.73 2b38 s ASN 18 Ca 0.28 1.43 0.20 0.00 0.42 0.00 0.00 52.86 55.19 2b38 s ASN 18 Cb -0.14 -2.43 1.24 0.00 -1.45 0.00 0.00 41.25 38.46 2b38 s ASN 18 CO 0.16 -0.28 1.43 2.29 -3.72 0.00 0.00 177.10 176.98 2b38 n LYS 19 N -0.55 -0.05 -0.03 0.43 2.85 -1.26 0.16 118.16 119.71 2b38 n LYS 19 Ca 0.05 1.25 0.00 0.00 -1.05 0.00 0.00 58.31 58.55 2b38 n LYS 19 Cb 0.54 -2.25 0.01 0.00 -0.65 0.00 0.00 35.03 32.67 2b38 n LYS 19 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2b38 n TYR 20 N -5.02 0.07 -3.75 5.58 9.36 -1.26 -4.78 117.16 117.36 2b38 n TYR 20 Ca 0.35 -0.14 -0.26 0.00 3.32 0.00 0.00 57.90 61.17 2b38 n TYR 20 Cb 1.19 -0.15 0.05 0.00 -0.63 0.00 0.00 39.34 39.80 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 0.11 -6.40 -5.23 2.98 0.63 0.42 -4.95 116.66 104.22 2b38 n ARG 21 Ca 0.01 0.70 -0.32 0.00 -0.92 0.00 0.00 57.85 57.32 2b38 n ARG 21 Cb 0.33 -5.62 -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 -3.35 2.13 0.07 5.15 1.01 -0.87 -1.19 120.40 123.35 2b38 s VAL 22 Ca 0.52 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.16 2b38 s VAL 22 Cb -0.25 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 2b38 s VAL 22 CO 0.79 0.57 1.23 0.00 0.00 0.00 0.00 175.10 177.69 2b38 s THR 24 N 1.05 0.44 0.00 0.00 -4.23 0.96 -4.53 115.64 109.33 2b38 s THR 24 Ca 0.60 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2b38 s THR 24 Cb -0.31 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.03 2b38 s THR 24 CO 0.29 -0.33 0.00 2.29 -0.54 0.00 0.00 174.62 176.33 2b38 n LYS 25 N 1.71 3.68 -0.12 3.99 2.85 0.79 0.37 118.16 131.43 2b38 n LYS 25 Ca -0.21 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.09 2b38 n LYS 25 Cb 0.55 0.00 0.37 0.00 -0.65 0.00 0.00 35.03 35.30 2b38 n LYS 25 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2b38 h ASP 26 N 0.00 0.61 0.00 -5.58 2.03 -1.95 -3.39 116.42 108.14 2b38 h ASP 26 Ca 0.00 -0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.23 2b38 h ASP 26 Cb 0.00 -0.14 -0.06 0.00 -0.83 0.00 0.00 39.33 38.30 2b38 h ASP 26 CO 0.00 0.42 0.07 0.61 -1.03 0.00 0.00 179.24 179.31 2b38 n GLY 27 N -1.46 -0.58 3.51 7.15 0.00 -1.26 -5.14 105.19 107.41 2b38 n GLY 27 Ca 0.07 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.20 -0.62 0.20 1.61 0.01 -1.26 -5.02 113.70 108.41 2b38 s SER 28 Ca 0.03 0.56 0.26 0.00 1.31 0.00 0.00 55.95 58.11 2b38 s SER 28 Cb 0.07 0.53 0.87 0.00 0.21 0.00 0.00 66.02 67.70 2b38 s SER 28 CO -0.02 -0.65 1.78 0.52 0.41 0.00 0.00 173.24 175.28 2b38 n VAL 29 N 0.65 0.58 -1.69 3.43 0.31 -1.26 -0.15 118.33 120.20 2b38 n VAL 29 Ca -0.18 -0.19 -0.40 0.00 -0.01 0.00 0.00 64.34 63.56 2b38 n VAL 29 Cb 0.59 -0.66 0.02 0.00 -0.91 0.00 0.00 33.84 32.88 2b38 n VAL 29 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2b38 n LEU 30 N -2.18 4.05 0.00 7.52 7.94 -1.26 -2.18 117.00 130.89 2b38 n LEU 30 Ca 0.05 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2b38 n LEU 30 Cb 0.39 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.86 2b38 n LEU 30 CO 0.28 -0.80 0.00 -0.46 -1.11 0.00 0.00 177.39 175.31