#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 -0.51 3.68 0.00 0.00 -0.35 -4.77 105.19 103.25 2b38 n GLY 2 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.50 2.20 0.04 1.61 2.12 -1.26 -5.02 118.70 112.89 2b38 s GLU 3 Ca 0.20 -1.71 0.04 0.00 0.36 0.00 0.00 54.97 53.86 2b38 s GLU 3 Cb -0.10 -2.01 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 2b38 s GLU 3 CO 0.25 0.08 -0.11 0.95 -0.54 0.00 0.00 175.26 175.89 2b38 s THR 4 N -2.51 0.81 -0.94 -1.70 -4.23 -1.26 0.00 115.64 105.82 2b38 s THR 4 Ca 0.37 -0.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2b38 s THR 4 Cb 0.00 -0.78 0.15 0.00 1.34 0.00 0.00 72.50 73.21 2b38 s THR 4 CO 0.21 -0.14 2.41 0.00 -0.54 0.00 0.00 174.62 176.56 2b38 h LEU 6 N 4.58 0.51 -0.50 0.00 -0.00 -1.86 0.36 115.31 118.41 2b38 h LEU 6 Ca 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 2b38 h LEU 6 Cb 0.42 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2b38 h LEU 6 CO 1.23 0.41 0.00 0.25 -0.00 0.00 0.00 178.44 180.33 2b38 h LEU 7 N 0.59 0.00 0.00 0.17 5.85 -1.97 -3.46 115.31 116.49 2b38 h LEU 7 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2b38 h LEU 7 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2b38 h LEU 7 CO -0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 2b38 n GLY 8 N 0.73 1.28 3.28 3.75 0.00 0.12 -5.09 105.19 109.26 2b38 n GLY 8 Ca 0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.43 0.06 0.50 2.61 2.01 -1.25 -4.90 115.64 114.23 2b38 s THR 9 Ca 0.00 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 2b38 s THR 9 Cb 0.00 -0.80 -0.07 0.00 0.01 0.00 0.00 72.50 71.64 2b38 s THR 9 CO 0.00 -0.27 1.31 0.00 -0.69 0.00 0.00 174.62 174.98 2b38 h TYR 11 N 1.68 0.19 -3.31 0.00 -1.99 -1.96 -3.46 116.97 108.12 2b38 h TYR 11 Ca -0.50 -0.14 -0.56 0.00 2.00 0.00 0.00 58.73 59.54 2b38 h TYR 11 Cb 1.30 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.99 2b38 h TYR 11 CO 0.46 1.16 -0.13 0.99 -0.00 0.00 0.00 178.16 180.64 2b38 s THR 12 N -2.64 4.93 0.14 -2.88 2.01 -1.26 -5.07 115.64 110.86 2b38 s THR 12 Ca -0.04 0.63 -0.24 0.00 0.31 0.00 0.00 61.69 62.34 2b38 s THR 12 Cb 0.08 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 2b38 s THR 12 CO 0.83 0.15 0.73 0.42 -0.69 0.00 0.00 174.62 176.07 2b38 s THR 13 N -1.57 4.47 0.00 -0.82 -4.23 -1.26 -3.87 115.64 108.36 2b38 s THR 13 Ca 0.40 1.60 0.00 0.00 -1.18 0.00 0.00 61.69 62.51 2b38 s THR 13 Cb -0.14 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.62 2b38 s THR 13 CO 0.20 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.41 2b38 n GLY 14 N 1.68 2.29 3.83 3.99 0.00 -1.26 -5.06 105.19 110.66 2b38 n GLY 14 Ca -0.06 0.00 -0.37 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 -1.30 3.04 -0.37 0.00 -4.23 0.29 -4.84 115.64 108.24 2b38 s THR 16 Ca 0.33 -1.46 -0.23 0.00 -1.18 0.00 0.00 61.69 59.14 2b38 s THR 16 Cb -0.16 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2b38 s THR 16 CO 0.18 0.07 0.78 0.00 -0.54 0.00 0.00 174.62 175.11 2b38 s ASN 18 N 1.86 6.56 0.43 0.00 2.20 0.63 -4.87 114.94 121.75 2b38 s ASN 18 Ca 0.31 0.88 0.37 0.00 -0.94 0.00 0.00 52.86 53.48 2b38 s ASN 18 Cb -0.13 -2.21 1.37 0.00 -2.00 0.00 0.00 41.25 38.28 2b38 s ASN 18 CO 0.17 -0.13 1.30 2.29 -2.94 0.00 0.00 177.10 177.79 2b38 n LYS 19 N -0.46 -0.01 -0.13 3.55 -0.00 -1.26 0.16 118.16 120.01 2b38 n LYS 19 Ca 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 58.31 59.27 2b38 n LYS 19 Cb 0.53 -2.07 0.05 0.00 -0.00 0.00 0.00 35.03 33.54 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 -3.87 0.31 -4.01 5.58 9.36 -1.26 -4.80 117.16 118.47 2b38 n TYR 20 Ca 0.36 -0.17 -0.32 0.00 3.32 0.00 0.00 57.90 61.08 2b38 n TYR 20 Cb 1.55 -0.18 0.01 0.00 -0.63 0.00 0.00 39.34 40.09 2b38 n TYR 20 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2b38 n ARG 21 N 0.11 -4.83 -5.15 2.98 1.85 0.43 -4.95 116.66 107.10 2b38 n ARG 21 Ca 0.04 0.53 -0.30 0.00 -1.00 0.00 0.00 57.85 57.12 2b38 n ARG 21 Cb 0.42 -5.38 -0.17 0.00 -1.05 0.00 0.00 32.46 26.28 2b38 n ARG 21 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b38 s VAL 22 N -3.29 1.90 -0.05 8.89 1.01 -0.90 -0.56 120.40 127.39 2b38 s VAL 22 Ca 0.70 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2b38 s VAL 22 Cb -0.36 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2b38 s VAL 22 CO 0.86 0.53 1.25 0.00 0.00 0.00 0.00 175.10 177.74 2b38 s THR 24 N 2.39 1.35 0.12 0.00 -1.32 0.10 -3.99 115.64 114.29 2b38 s THR 24 Ca 0.58 -1.06 -0.07 0.00 -1.21 0.00 0.00 61.69 59.93 2b38 s THR 24 Cb -0.26 -1.20 -0.18 0.00 -1.51 0.00 0.00 72.50 69.35 2b38 s THR 24 CO 0.22 0.11 1.30 0.50 -2.21 0.00 0.00 174.62 174.54 2b38 h LYS 25 N 4.96 0.51 0.00 7.08 3.64 -1.66 0.85 116.57 131.95 2b38 h LYS 25 Ca -0.40 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.47 2b38 h LYS 25 Cb 1.17 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2b38 h LYS 25 CO 0.44 1.15 0.00 -3.47 -2.27 0.00 0.00 179.45 175.30 2b38 n ASP 26 N -3.80 0.00 -1.06 4.20 2.03 -1.26 -4.81 116.55 111.86 2b38 n ASP 26 Ca -0.07 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.21 2b38 n ASP 26 Cb 0.82 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.26 2b38 n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b38 n GLY 27 N 0.00 2.19 3.64 0.27 0.00 -1.26 -4.69 105.19 105.34 2b38 n GLY 27 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 0.49 -0.88 0.09 1.61 0.01 -1.26 -5.02 113.70 108.74 2b38 s SER 28 Ca 0.08 1.44 0.19 0.00 1.31 0.00 0.00 55.95 58.97 2b38 s SER 28 Cb 0.06 1.38 0.80 0.00 0.21 0.00 0.00 66.02 68.47 2b38 s SER 28 CO 0.02 -0.23 1.60 0.52 0.41 0.00 0.00 173.24 175.56 2b38 n VAL 29 N 4.01 0.83 -1.17 3.43 0.31 -1.26 -2.37 118.33 122.11 2b38 n VAL 29 Ca -0.19 0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 2b38 n VAL 29 Cb 0.58 -0.98 0.09 0.00 -0.91 0.00 0.00 33.84 32.62 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 -1.77 1.20 0.00 7.52 4.32 -1.26 -1.21 117.00 125.80 2b38 n LEU 30 Ca 0.04 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.57 2b38 n LEU 30 Cb 0.22 -1.26 0.00 0.00 -1.62 0.00 0.00 43.42 40.76 2b38 n LEU 30 CO 0.18 -2.99 0.00 -3.20 -1.22 0.00 0.00 177.39 170.16