#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mhu h ASP 2 N 0.00 0.00 0.00 6.12 3.32 -1.98 -3.44 116.42 120.43 2mhu h ASP 2 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2mhu h ASP 2 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2mhu h ASP 2 CO 0.00 1.04 0.00 -0.81 -1.72 0.00 0.00 179.24 177.75 2mhu n PRO 3 N -4.59 0.00 -0.86 3.56 -0.04 -1.26 -4.92 135.00 126.89 2mhu n PRO 3 Ca -0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2mhu n PRO 3 Cb 0.45 -0.27 -0.03 0.00 -0.04 0.00 0.00 33.50 33.61 2mhu n PRO 3 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2mhu n ASN 4 N -0.15 -0.25 -3.57 3.54 4.13 -1.26 -5.02 115.26 112.68 2mhu n ASN 4 Ca 0.00 -1.69 -0.21 0.00 1.68 0.00 0.00 54.58 54.37 2mhu n ASN 4 Cb 0.00 0.05 -0.15 0.00 -1.54 0.00 0.00 39.78 38.14 2mhu n ASN 4 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2mhu n SER 6 N 5.31 2.41 -3.11 0.00 3.41 -1.26 0.70 113.62 121.08 2mhu n SER 6 Ca -0.06 -1.83 -0.26 0.00 -0.26 0.00 0.00 58.87 56.46 2mhu n SER 6 Cb 0.49 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2mhu n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2mhu n ALA 8 N 3.83 1.90 -1.00 0.00 0.00 -1.26 -4.89 120.51 119.09 2mhu n ALA 8 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2mhu n ALA 8 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2mhu n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2mhu n ALA 9 N -3.37 0.00 -1.07 0.00 0.00 -1.20 -4.83 120.51 110.03 2mhu n ALA 9 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2mhu n ALA 9 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2mhu n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2mhu n GLY 10 N 0.00 -3.20 3.31 0.00 0.00 -1.26 -4.28 105.19 99.76 2mhu n GLY 10 Ca 0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2mhu n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2mhu n ASP 11 N 2.46 -0.05 -0.45 1.61 9.92 -1.26 -4.55 116.55 124.22 2mhu n ASP 11 Ca 0.05 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2mhu n ASP 11 Cb 0.44 -0.80 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 2mhu n ASP 11 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2mhu n SER 12 N 9.00 0.00 -4.40 -2.24 3.41 -1.26 -4.98 113.62 113.14 2mhu n SER 12 Ca 0.63 -1.80 -0.45 0.00 -0.26 0.00 0.00 58.87 56.99 2mhu n SER 12 Cb 0.05 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 2mhu n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2mhu n THR 14 N 4.13 3.29 1.96 0.00 -1.04 -1.26 -4.39 114.28 116.97 2mhu n THR 14 Ca 0.27 -2.41 0.10 0.00 -2.04 0.00 0.00 64.05 59.98 2mhu n THR 14 Cb 0.44 -1.21 0.62 0.00 -1.82 0.00 0.00 70.33 68.35 2mhu n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2mhu n ALA 16 N -0.83 0.00 -1.74 0.00 0.00 -1.26 -3.69 120.51 112.98 2mhu n ALA 16 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2mhu n ALA 16 Cb 0.07 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.57 2mhu n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2mhu n GLY 17 N 0.00 5.67 0.00 0.00 0.00 -1.26 -4.85 105.19 104.75 2mhu n GLY 17 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 46.02 43.58 2mhu n GLY 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2mhu n SER 18 N -0.67 0.00 -3.68 1.61 3.41 -1.24 -5.08 113.62 107.98 2mhu n SER 18 Ca 0.56 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.88 2mhu n SER 18 Cb 0.40 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 2mhu n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2mhu n LYS 20 N 1.33 0.05 -1.58 0.00 2.85 -1.26 -4.81 118.16 114.73 2mhu n LYS 20 Ca 0.26 0.20 -0.39 0.00 -1.05 0.00 0.00 58.31 57.33 2mhu n LYS 20 Cb 0.38 -1.57 0.03 0.00 -0.65 0.00 0.00 35.03 33.22 2mhu n LYS 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2mhu n LYS 22 N -0.32 0.00 -1.13 0.00 0.00 -1.22 -4.42 118.16 111.07 2mhu n LYS 22 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.26 2mhu n LYS 22 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.34 2mhu n LYS 22 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2mhu n GLU 23 N 0.00 2.09 -1.36 1.64 4.07 -0.95 -4.95 120.64 121.17 2mhu n GLU 23 Ca 0.00 -1.37 -0.42 0.00 -0.06 0.00 0.00 57.16 55.31 2mhu n GLU 23 Cb 0.00 -2.01 -0.00 0.00 -0.06 0.00 0.00 31.44 29.37 2mhu n GLU 23 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2mhu n LYS 25 N 1.04 3.64 -1.39 0.00 0.00 -1.26 -5.02 118.16 115.17 2mhu n LYS 25 Ca 0.12 -0.12 -0.53 0.00 0.00 0.00 0.00 58.31 57.79 2mhu n LYS 25 Cb 0.38 -0.54 -0.09 0.00 0.00 0.00 0.00 35.03 34.79 2mhu n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2mhu h THR 27 N 7.10 0.07 -0.36 0.00 2.02 -1.95 0.41 112.91 120.19 2mhu h THR 27 Ca -0.22 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.07 2mhu h THR 27 Cb 1.35 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2mhu h THR 27 CO 1.05 0.00 0.57 0.28 0.37 0.00 0.00 175.52 177.79 2mhu h SER 28 N -0.64 0.00 -2.23 4.18 0.02 -2.05 0.28 113.55 113.12 2mhu h SER 28 Ca 0.03 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.25 2mhu h SER 28 Cb 0.70 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.92 2mhu h SER 28 CO -0.34 0.00 0.47 0.00 -1.14 0.00 0.00 176.83 175.82