#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 2.32 3.95 0.00 0.00 -1.02 -4.42 105.19 106.02 2b38 n GLY 2 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 2b38 n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b38 s GLU 3 N 0.83 1.12 0.07 1.61 -1.05 -1.26 -4.71 118.70 115.30 2b38 s GLU 3 Ca 0.23 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.52 2b38 s GLU 3 Cb 0.11 -2.01 -0.04 0.00 -0.44 0.00 0.00 34.13 31.75 2b38 s GLU 3 CO 0.00 -2.02 0.04 0.95 0.95 0.00 0.00 175.26 175.18 2b38 s THR 4 N -3.62 4.31 -1.06 1.83 -4.23 -1.26 -0.16 115.64 111.45 2b38 s THR 4 Ca 0.70 -0.80 -0.06 0.00 -1.18 0.00 0.00 61.69 60.35 2b38 s THR 4 Cb -0.05 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.78 2b38 s THR 4 CO 0.50 0.17 2.69 0.00 -0.54 0.00 0.00 174.62 177.43 2b38 h LEU 6 N 5.40 0.52 -2.02 0.00 -0.00 -1.83 0.12 115.31 117.50 2b38 h LEU 6 Ca 0.62 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.49 2b38 h LEU 6 Cb 0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2b38 h LEU 6 CO 1.29 0.36 0.00 -0.11 -0.00 0.00 0.00 178.44 179.98 2b38 n LEU 7 N -4.47 2.98 0.00 0.17 7.94 -1.26 -4.85 117.00 117.51 2b38 n LEU 7 Ca 0.06 -1.51 0.00 0.00 -1.11 0.00 0.00 56.01 53.45 2b38 n LEU 7 Cb 0.12 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.58 2b38 n LEU 7 CO 0.35 0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.70 2b38 n GLY 8 N 0.54 2.78 3.19 -3.96 0.00 0.42 -4.94 105.19 103.22 2b38 n GLY 8 Ca 0.14 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.64 0.04 0.66 2.61 2.01 -1.25 -4.87 115.64 113.20 2b38 s THR 9 Ca 0.00 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.52 2b38 s THR 9 Cb 0.00 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 72.02 2b38 s THR 9 CO 0.00 -0.18 1.16 0.00 -0.69 0.00 0.00 174.62 174.91 2b38 h TYR 11 N 0.18 0.00 -3.83 0.00 -1.99 -1.98 -3.44 116.97 105.90 2b38 h TYR 11 Ca -0.48 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.77 2b38 h TYR 11 Cb 1.27 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.98 2b38 h TYR 11 CO 0.51 0.44 0.34 0.99 -0.00 0.00 0.00 178.16 180.44 2b38 s THR 12 N -3.37 4.16 0.06 -2.88 2.01 -1.26 -5.05 115.64 109.31 2b38 s THR 12 Ca 0.01 1.92 -0.11 0.00 0.31 0.00 0.00 61.69 63.82 2b38 s THR 12 Cb 0.10 -4.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 2b38 s THR 12 CO 0.71 0.28 0.41 0.42 -0.69 0.00 0.00 174.62 175.74 2b38 s THR 13 N -1.45 5.07 0.00 -0.82 -4.23 -1.26 -4.11 115.64 108.84 2b38 s THR 13 Ca 0.47 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2b38 s THR 13 Cb -0.21 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 69.96 2b38 s THR 13 CO 0.27 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 2b38 n GLY 14 N 1.17 1.47 3.85 3.99 0.00 -1.26 -5.03 105.19 109.38 2b38 n GLY 14 Ca -0.10 0.00 -0.34 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 -1.66 3.72 -0.41 0.00 -4.23 -0.53 -4.86 115.64 107.66 2b38 s THR 16 Ca 0.44 -0.98 -0.24 0.00 -1.18 0.00 0.00 61.69 59.73 2b38 s THR 16 Cb -0.13 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.02 2b38 s THR 16 CO 0.20 0.22 0.84 0.00 -0.54 0.00 0.00 174.62 175.34 2b38 s ASN 18 N 2.04 6.69 0.39 0.00 2.47 0.17 -4.84 114.94 121.85 2b38 s ASN 18 Ca 0.34 1.44 0.24 0.00 0.42 0.00 0.00 52.86 55.30 2b38 s ASN 18 Cb -0.12 -2.45 1.37 0.00 -1.45 0.00 0.00 41.25 38.60 2b38 s ASN 18 CO 0.21 -0.42 1.54 1.17 -3.72 0.00 0.00 177.10 175.88 2b38 n LYS 19 N -1.09 -0.05 0.00 0.43 0.00 -1.26 0.19 118.16 116.37 2b38 n LYS 19 Ca 0.05 1.31 0.00 0.00 0.00 0.00 0.00 58.31 59.67 2b38 n LYS 19 Cb 0.54 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.14 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 -5.03 0.00 -3.72 5.64 9.36 -1.26 -4.78 117.16 117.37 2b38 n TYR 20 Ca 0.38 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.34 2b38 n TYR 20 Cb 1.35 -0.07 0.06 0.00 -0.63 0.00 0.00 39.34 40.05 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 -0.07 -6.65 -4.67 2.98 3.00 0.49 -4.95 116.66 106.80 2b38 n ARG 21 Ca 0.00 0.72 -0.24 0.00 -0.00 0.00 0.00 57.85 58.33 2b38 n ARG 21 Cb 0.16 -5.67 -0.16 0.00 0.00 0.00 0.00 32.46 26.80 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 -3.35 1.18 0.17 5.15 1.01 -0.91 -0.93 120.40 122.73 2b38 s VAL 22 Ca 0.52 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2b38 s VAL 22 Cb -0.25 -1.02 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 2b38 s VAL 22 CO 0.78 0.35 1.05 0.00 0.00 0.00 0.00 175.10 177.27 2b38 s THR 24 N -0.32 1.81 0.00 0.00 -4.23 0.36 -4.02 115.64 109.25 2b38 s THR 24 Ca 0.48 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 2b38 s THR 24 Cb -0.28 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2b38 s THR 24 CO 0.34 0.51 0.00 1.17 -0.54 0.00 0.00 174.62 176.10 2b38 n LYS 25 N 2.88 2.57 0.12 3.99 3.00 -1.26 -1.46 118.16 128.01 2b38 n LYS 25 Ca -0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.11 2b38 n LYS 25 Cb 0.52 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.69 2b38 n LYS 25 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2b38 h ASP 26 N 0.00 0.05 0.00 3.14 5.19 -2.01 -3.46 116.42 119.33 2b38 h ASP 26 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2b38 h ASP 26 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2b38 h ASP 26 CO 0.00 0.69 0.00 0.61 -3.12 0.00 0.00 179.24 177.42 2b38 n GLY 27 N 0.36 -0.66 3.74 2.75 0.00 -1.26 -5.12 105.19 104.99 2b38 n GLY 27 Ca -0.01 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 7.07 0.18 1.61 0.01 -1.26 -4.92 113.70 114.39 2b38 s SER 28 Ca 0.00 2.22 0.24 0.00 1.31 0.00 0.00 55.95 59.72 2b38 s SER 28 Cb 0.00 -2.60 0.32 0.00 0.21 0.00 0.00 66.02 63.94 2b38 s SER 28 CO 0.00 -0.39 1.33 0.58 0.41 0.00 0.00 173.24 175.17 2b38 h VAL 29 N 3.82 0.00 0.00 3.43 2.07 -1.97 -3.35 116.25 120.26 2b38 h VAL 29 Ca -0.44 -0.65 -0.62 0.00 0.82 0.00 0.00 66.70 65.81 2b38 h VAL 29 Cb 1.21 1.30 0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2b38 h VAL 29 CO 0.75 0.00 2.57 0.18 0.02 0.00 0.00 177.57 181.09 2b38 n LEU 30 N -2.35 4.92 0.00 2.57 7.99 -1.26 -2.44 117.00 126.44 2b38 n LEU 30 Ca 0.03 -3.18 0.00 0.00 -0.01 0.00 0.00 56.01 52.85 2b38 n LEU 30 Cb 0.47 -1.23 0.00 0.00 -0.11 0.00 0.00 43.42 42.56 2b38 n LEU 30 CO 0.36 0.17 0.00 -0.46 -1.51 0.00 0.00 177.39 175.95