#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 1.10 3.69 0.00 0.00 -1.00 -4.80 105.19 104.18 2b38 n GLY 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 1.44 0.31 1.61 2.56 -1.26 -4.77 118.70 118.59 2b38 s GLU 3 Ca 0.00 1.67 0.07 0.00 0.00 0.00 0.00 54.97 56.71 2b38 s GLU 3 Cb 0.00 -1.76 -0.03 0.00 2.00 0.00 0.00 34.13 34.34 2b38 s GLU 3 CO 0.00 -2.34 0.25 0.95 -0.56 0.00 0.00 175.26 173.56 2b38 s THR 4 N -2.35 3.73 -1.41 -1.70 -4.23 -1.26 -0.67 115.64 107.76 2b38 s THR 4 Ca 0.70 -1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 59.72 2b38 s THR 4 Cb -0.26 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.38 2b38 s THR 4 CO 0.53 -0.23 2.69 0.00 -0.54 0.00 0.00 174.62 177.07 2b38 h LEU 6 N 6.15 0.87 -1.68 0.00 5.85 -1.90 0.29 115.31 124.89 2b38 h LEU 6 Ca 0.76 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.50 2b38 h LEU 6 Cb 0.33 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2b38 h LEU 6 CO 1.57 0.54 0.00 0.18 -0.34 0.00 0.00 178.44 180.39 2b38 n LEU 7 N -4.51 2.44 0.00 2.25 4.32 -1.26 -4.87 117.00 115.37 2b38 n LEU 7 Ca 0.14 -1.23 0.00 0.00 -0.02 0.00 0.00 56.01 54.90 2b38 n LEU 7 Cb 0.24 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 2b38 n LEU 7 CO 0.32 0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.51 2b38 n GLY 8 N 0.58 2.97 3.44 -0.72 0.00 0.10 -4.95 105.19 106.61 2b38 n GLY 8 Ca 0.11 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.73 0.00 0.10 2.61 2.01 -1.26 -4.81 115.64 113.57 2b38 s THR 9 Ca 0.00 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2b38 s THR 9 Cb 0.00 -0.78 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 2b38 s THR 9 CO 0.00 -0.02 0.98 0.00 -0.69 0.00 0.00 174.62 174.88 2b38 n TYR 11 N 2.92 0.05 -2.36 0.00 4.02 -1.26 -4.88 117.16 115.65 2b38 n TYR 11 Ca 0.03 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 2b38 n TYR 11 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.95 3.25 0.07 -0.72 2.01 -1.26 -4.98 115.64 112.06 2b38 s THR 12 Ca 0.38 1.24 -0.31 0.00 0.31 0.00 0.00 61.69 63.31 2b38 s THR 12 Cb 0.19 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 2b38 s THR 12 CO 0.31 0.28 1.23 0.42 -0.69 0.00 0.00 174.62 176.17 2b38 s THR 13 N -1.18 3.91 0.00 -0.82 -4.23 -1.26 -2.77 115.64 109.28 2b38 s THR 13 Ca 0.47 1.37 0.00 0.00 -1.18 0.00 0.00 61.69 62.35 2b38 s THR 13 Cb -0.34 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.62 2b38 s THR 13 CO 0.44 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2b38 n GLY 14 N 3.27 2.39 3.77 3.99 0.00 -1.26 -5.03 105.19 112.32 2b38 n GLY 14 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 1.77 -0.26 0.00 -4.23 0.14 -4.84 115.64 107.97 2b38 s THR 16 Ca 0.30 -2.18 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 2b38 s THR 16 Cb -0.18 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 2b38 s THR 16 CO 0.16 -0.56 0.66 0.00 -0.54 0.00 0.00 174.62 174.34 2b38 s ASN 18 N 1.46 6.77 0.50 0.00 2.47 0.22 -4.88 114.94 121.48 2b38 s ASN 18 Ca 0.27 1.07 0.40 0.00 0.42 0.00 0.00 52.86 55.03 2b38 s ASN 18 Cb -0.15 -2.29 1.59 0.00 -1.45 0.00 0.00 41.25 38.95 2b38 s ASN 18 CO 0.08 0.00 1.61 0.07 -3.72 0.00 0.00 177.10 175.15 2b38 h LYS 19 N 3.06 0.03 -0.94 0.43 -0.00 -1.97 0.99 116.57 118.17 2b38 h LYS 19 Ca -0.48 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.09 2b38 h LYS 19 Cb 1.18 -0.01 -0.05 0.00 -0.00 0.00 0.00 32.23 33.36 2b38 h LYS 19 CO 0.67 0.02 0.10 0.98 -0.00 0.00 0.00 179.45 181.22 2b38 n TYR 20 N -4.33 0.77 -3.80 0.07 9.36 -1.26 -4.80 117.16 113.17 2b38 n TYR 20 Ca 0.40 -0.58 -0.27 0.00 3.32 0.00 0.00 57.90 60.77 2b38 n TYR 20 Cb 1.70 -0.35 0.04 0.00 -0.63 0.00 0.00 39.34 40.11 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 0.10 -6.25 -4.92 2.98 0.63 0.34 -4.95 116.66 104.58 2b38 n ARG 21 Ca 0.13 0.67 -0.33 0.00 -0.92 0.00 0.00 57.85 57.41 2b38 n ARG 21 Cb 0.70 -5.60 -0.15 0.00 0.45 0.00 0.00 32.46 27.86 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 -3.33 2.78 -0.30 5.15 1.01 -0.84 -0.86 120.40 124.00 2b38 s VAL 22 Ca 0.58 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2b38 s VAL 22 Cb -0.28 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2b38 s VAL 22 CO 0.80 0.55 1.08 0.00 0.00 0.00 0.00 175.10 177.52 2b38 s THR 24 N 3.58 1.27 0.30 0.00 -4.23 0.93 -3.74 115.64 113.74 2b38 s THR 24 Ca 0.46 -0.98 0.10 0.00 -1.18 0.00 0.00 61.69 60.09 2b38 s THR 24 Cb -0.13 -1.12 0.01 0.00 1.34 0.00 0.00 72.50 72.60 2b38 s THR 24 CO 0.14 0.12 1.67 0.50 -0.54 0.00 0.00 174.62 176.51 2b38 h LYS 25 N 5.09 0.06 0.00 3.99 3.64 -1.69 0.40 116.57 128.05 2b38 h LYS 25 Ca -0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2b38 h LYS 25 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2b38 h LYS 25 CO 0.45 0.57 0.00 -0.40 -2.27 0.00 0.00 179.45 177.80 2b38 n ASP 26 N -3.92 0.00 0.00 4.20 5.68 -1.26 -4.77 116.55 116.48 2b38 n ASP 26 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2b38 n ASP 26 Cb 0.54 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.68 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 -0.50 0.10 3.74 6.12 0.00 -1.26 -5.09 105.19 108.30 2b38 n GLY 27 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2b38 n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b38 s SER 28 N -0.80 7.49 0.00 1.61 0.15 -1.26 -4.91 113.70 115.98 2b38 s SER 28 Ca 0.00 1.95 0.28 0.00 0.70 0.00 0.00 55.95 58.88 2b38 s SER 28 Cb 0.00 -2.60 1.22 0.00 -1.71 0.00 0.00 66.02 62.93 2b38 s SER 28 CO 0.00 -0.02 1.90 0.52 1.20 0.00 0.00 173.24 176.84 2b38 n VAL 29 N 2.10 0.08 -1.20 4.45 0.31 -1.26 -3.97 118.33 118.84 2b38 n VAL 29 Ca 0.01 0.02 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 2b38 n VAL 29 Cb 0.47 -0.54 -0.02 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.47 7.38 0.00 7.52 4.77 -1.26 -2.36 117.00 131.58 2b38 n LEU 30 Ca 0.08 -3.90 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 2b38 n LEU 30 Cb 0.31 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2b38 n LEU 30 CO 0.25 1.49 0.00 -3.20 -1.33 0.00 0.00 177.39 174.60