#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lww h GLN 40 N 0.00 0.80 0.00 3.44 -0.00 -2.07 -2.65 115.11 114.63 3lww h GLN 40 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 3lww h GLN 40 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 3lww h GLN 40 CO 0.00 1.05 0.00 -1.13 -0.00 0.00 0.00 178.83 178.75 3lww n SER 41 N -4.19 0.00 -0.09 0.06 3.41 -1.26 -2.88 113.62 108.67 3lww n SER 41 Ca -0.03 -0.62 -0.22 0.00 -0.26 0.00 0.00 58.87 57.74 3lww n SER 41 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 3lww n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3lww h GLU 42 N 0.00 0.03 -0.64 4.33 4.22 -1.93 -3.36 114.58 117.23 3lww h GLU 42 Ca 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 3lww h GLU 42 Cb 0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3lww h GLU 42 CO 0.00 1.02 0.30 -0.09 -2.18 0.00 0.00 179.01 178.06 3lww h ARG 43 N -0.89 0.94 -0.39 1.92 2.43 -1.50 -2.66 114.38 114.22 3lww h ARG 43 Ca -0.35 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 3lww h ARG 43 Cb 1.37 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.67 3lww h ARG 43 CO -0.18 0.75 -0.27 0.00 -1.51 0.00 0.00 179.97 178.77 3lww h ARG 44 N 0.89 -0.19 -0.15 0.20 3.08 -1.74 -0.78 114.38 115.69 3lww h ARG 44 Ca 0.22 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 3lww h ARG 44 Cb 0.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3lww h ARG 44 CO -0.03 -0.13 -0.14 0.00 -1.07 0.00 0.00 179.97 178.61 3lww h ARG 45 N -0.20 0.24 0.00 0.04 3.08 -1.66 -1.49 114.38 114.39 3lww h ARG 45 Ca 0.18 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3lww h ARG 45 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3lww h ARG 45 CO -0.51 0.39 -0.43 -0.09 -1.07 0.00 0.00 179.97 178.26 3lww h ARG 46 N 0.23 0.00 0.03 0.04 2.43 -0.85 -0.83 114.38 115.43 3lww h ARG 46 Ca 0.05 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.05 3lww h ARG 46 Cb 0.39 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3lww h ARG 46 CO 0.02 0.43 -0.67 1.25 -1.51 0.00 0.00 179.97 179.49 3lww h LEU 47 N 0.00 0.54 -0.68 3.80 5.85 -0.58 -3.15 115.31 121.09 3lww h LEU 47 Ca -0.00 -0.80 0.04 0.00 0.84 0.00 0.00 57.88 57.96 3lww h LEU 47 Cb 0.92 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 3lww h LEU 47 CO 0.06 1.27 0.40 0.25 -0.34 0.00 0.00 178.44 180.08 3lww h LEU 48 N -0.13 0.64 -0.59 2.25 6.46 -1.12 -0.81 115.31 122.00 3lww h LEU 48 Ca -0.09 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.74 3lww h LEU 48 Cb 1.40 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 41.16 3lww h LEU 48 CO 0.13 0.43 0.30 -0.08 -0.62 0.00 0.00 178.44 178.59 3lww h GLU 49 N 0.77 0.54 -0.43 1.25 4.81 -1.22 0.53 114.58 120.83 3lww h GLU 49 Ca 0.29 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 3lww h GLU 49 Cb 0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3lww h GLU 49 CO -0.14 0.36 -0.10 1.25 -0.73 0.00 0.00 179.01 179.65 3lww h LEU 50 N 0.55 0.83 -0.54 1.64 5.85 -1.39 -0.89 115.31 121.35 3lww h LEU 50 Ca 0.27 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3lww h LEU 50 Cb 0.21 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3lww h LEU 50 CO -0.20 0.99 0.30 1.56 -0.34 0.00 0.00 178.44 180.76 3lww h GLN 51 N 0.65 0.57 -0.00 1.25 4.20 -0.47 0.49 115.11 121.79 3lww h GLN 51 Ca 0.11 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 3lww h GLN 51 Cb 0.63 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3lww h GLN 51 CO 0.04 0.38 -0.53 0.87 -0.67 0.00 0.00 178.83 178.92 3lww h LYS 52 N 0.59 0.01 -0.34 1.46 1.57 -0.81 -1.26 116.57 117.78 3lww h LYS 52 Ca 0.23 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 3lww h LYS 52 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3lww h LYS 52 CO -0.13 0.54 -0.33 0.77 -0.57 0.00 0.00 179.45 179.72 3lww h SER 53 N 0.01 0.79 1.28 0.86 0.02 -0.42 -2.00 113.55 114.08 3lww h SER 53 Ca -0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3lww h SER 53 Cb 0.94 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3lww h SER 53 CO 0.07 1.05 -0.01 1.17 -1.14 0.00 0.00 176.83 177.97 3lww n LYS 54 N -4.07 0.16 -0.04 3.45 4.81 0.09 -2.43 118.16 120.14 3lww n LYS 54 Ca -0.01 0.13 -0.15 0.00 -0.87 0.00 0.00 58.31 57.41 3lww n LYS 54 Cb 0.49 -1.68 -0.12 0.00 0.02 0.00 0.00 35.03 33.74 3lww n LYS 54 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 3lww h ARG 55 N 0.00 0.09 0.44 1.64 2.43 -0.88 -3.11 114.38 114.99 3lww h ARG 55 Ca 0.00 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3lww h ARG 55 Cb 0.65 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3lww h ARG 55 CO 0.00 0.94 -0.31 1.25 -1.51 0.00 0.00 179.97 180.34 3lww h LEU 56 N -0.70 -0.79 -1.11 3.80 7.12 -1.33 -0.35 115.31 121.95 3lww h LEU 56 Ca -0.03 0.05 0.22 0.00 0.13 0.00 0.00 57.88 58.26 3lww h LEU 56 Cb 1.01 0.25 -0.11 0.00 -0.53 0.00 0.00 40.66 41.28 3lww h LEU 56 CO 0.03 -0.47 0.62 0.44 -0.13 0.00 0.00 178.44 178.93 3lww h ASP 57 N -0.73 0.67 0.12 1.25 3.32 -1.63 0.21 116.42 119.63 3lww h ASP 57 Ca -0.04 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3lww h ASP 57 Cb 0.62 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3lww h ASP 57 CO 0.02 0.19 -0.06 0.22 -1.72 0.00 0.00 179.24 177.90 3lww h TYR 58 N 0.63 -0.14 0.00 4.55 3.20 -1.40 -3.07 116.97 120.74 3lww h TYR 58 Ca 0.59 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.45 3lww h TYR 58 Cb 1.10 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 3lww h TYR 58 CO -0.00 0.34 -0.02 0.28 -1.64 0.00 0.00 178.16 177.11 3lww h VAL 59 N -0.75 0.99 0.00 1.81 2.07 -0.35 -0.91 116.25 119.11 3lww h VAL 59 Ca -0.02 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3lww h VAL 59 Cb 0.55 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3lww h VAL 59 CO 0.03 0.02 -0.34 0.78 0.02 0.00 0.00 177.57 178.08 3lww h ASN 60 N 0.00 0.00 1.07 0.57 2.35 -0.62 -2.02 115.58 116.93 3lww h ASN 60 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 3lww h ASN 60 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3lww h ASN 60 CO 0.00 0.34 -0.85 -0.74 -1.65 0.00 0.00 177.43 174.53 3lww h HIS 61 N 0.00 0.00 0.00 1.19 2.76 -1.07 -2.98 115.15 115.04 3lww h HIS 61 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3lww h HIS 61 Cb 0.71 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.67 3lww h HIS 61 CO 0.00 0.85 -0.11 0.00 -1.30 0.00 0.00 177.93 177.38 3lww n ALA 62 N -2.33 2.54 -0.02 5.26 0.00 -1.02 -3.70 120.51 121.25 3lww n ALA 62 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 3lww n ALA 62 Cb 0.86 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.77 3lww n ALA 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3lww n ARG 63 N -1.65 0.69 0.00 0.00 1.74 -0.79 -5.10 116.66 111.56 3lww n ARG 63 Ca 0.06 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3lww n ARG 63 Cb 0.36 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3lww n ARG 63 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65