#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lww n ARG 27 N 0.00 1.01 0.15 -0.52 1.74 -1.26 -4.19 116.66 113.60 3lww n ARG 27 Ca 0.00 -0.03 0.05 0.00 -0.77 0.00 0.00 57.85 57.10 3lww n ARG 27 Cb 0.00 -1.04 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 3lww n ARG 27 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3lww h LEU 28 N 3.08 0.00 0.00 0.55 5.85 -2.06 -3.02 115.31 119.71 3lww h LEU 28 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3lww h LEU 28 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3lww h LEU 28 CO 0.01 0.37 0.00 -1.54 -0.34 0.00 0.00 178.44 176.94 3lww n SER 29 N -3.15 0.00 -0.08 1.25 3.41 -1.26 -2.58 113.62 111.21 3lww n SER 29 Ca 0.01 -0.69 0.05 0.00 -0.26 0.00 0.00 58.87 57.98 3lww n SER 29 Cb 0.69 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 3lww n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lww n GLN 30 N -1.08 3.04 -2.17 4.33 6.02 -1.14 -4.59 117.38 121.79 3lww n GLN 30 Ca 0.20 -0.20 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 3lww n GLN 30 Cb 0.14 -1.04 -0.03 0.00 1.02 0.00 0.00 30.24 30.33 3lww n GLN 30 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3lww s TYR 31 N -1.84 1.84 -0.94 1.08 5.04 -1.07 -3.23 117.35 118.24 3lww s TYR 31 Ca 0.06 0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 55.25 3lww s TYR 31 Cb 0.08 -4.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.13 3lww s TYR 31 CO 0.39 -2.27 0.81 1.63 -1.34 0.00 0.00 175.55 174.77 3lww n LYS 32 N 9.13 -3.21 -2.04 4.97 5.02 -1.26 -4.91 118.16 125.85 3lww n LYS 32 Ca 0.16 0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 56.77 3lww n LYS 32 Cb 0.51 -5.27 -0.03 0.00 -0.02 0.00 0.00 35.03 30.22 3lww n LYS 32 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3lww s SER 33 N -3.62 6.48 0.00 4.39 1.04 -1.20 -4.99 113.70 115.80 3lww s SER 33 Ca 0.26 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.61 3lww s SER 33 Cb -0.03 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.55 3lww s SER 33 CO 0.63 -1.13 0.00 0.29 0.98 0.00 0.00 173.24 174.01 3lww n LYS 34 N 7.45 3.52 -2.69 4.02 5.02 -1.26 -5.06 118.16 129.17 3lww n LYS 34 Ca 0.19 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.39 3lww n LYS 34 Cb 0.44 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.50 3lww n LYS 34 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3lww n TYR 35 N 0.00 0.13 -3.30 2.13 9.36 -1.26 -5.05 117.16 119.18 3lww n TYR 35 Ca 0.00 -2.59 -0.46 0.00 3.32 0.00 0.00 57.90 58.17 3lww n TYR 35 Cb 0.00 0.16 -0.01 0.00 -0.63 0.00 0.00 39.34 38.86 3lww n TYR 35 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3lww s SER 36 N -2.58 6.96 -1.17 2.98 0.15 -1.26 -4.98 113.70 113.79 3lww s SER 36 Ca 0.26 -2.98 -0.22 0.00 0.70 0.00 0.00 55.95 53.72 3lww s SER 36 Cb 0.44 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 3lww s SER 36 CO 0.00 -0.51 1.84 -0.94 1.20 0.00 0.00 173.24 174.84 3lww s SER 37 N 1.97 5.69 0.00 5.45 1.04 -1.26 -4.40 113.70 122.20 3lww s SER 37 Ca 0.24 -1.76 0.00 0.00 0.48 0.00 0.00 55.95 54.91 3lww s SER 37 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.44 3lww s SER 37 CO -0.08 -2.35 0.00 -0.11 0.98 0.00 0.00 173.24 171.67 3lww n LEU 38 N 12.13 0.00 -4.57 2.42 -0.00 -1.26 -4.66 117.00 121.07 3lww n LEU 38 Ca 0.45 -0.33 -0.29 0.00 -0.00 0.00 0.00 56.01 55.84 3lww n LEU 38 Cb 0.47 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 44.11 3lww n LEU 38 CO 0.69 0.00 0.58 -1.83 -0.00 0.00 0.00 177.39 176.83 3lww s GLU 39 N -1.14 -0.73 0.15 1.96 1.03 -1.26 -4.84 118.70 113.87 3lww s GLU 39 Ca 0.00 0.37 -0.20 0.00 0.03 0.00 0.00 54.97 55.17 3lww s GLU 39 Cb 0.00 -1.61 0.04 0.00 -0.80 0.00 0.00 34.13 31.76 3lww s GLU 39 CO 0.00 -3.48 1.65 -0.56 -1.33 0.00 0.00 175.26 171.55 3lww h GLN 40 N -2.43 -0.12 0.33 -4.83 3.07 -2.00 -3.16 115.11 105.97 3lww h GLN 40 Ca -0.53 0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.20 3lww h GLN 40 Cb 1.33 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.92 3lww h GLN 40 CO 0.47 -0.08 -0.16 0.66 0.09 0.00 0.00 178.83 179.81 3lww h SER 41 N -0.13 -0.37 0.00 0.06 4.64 -2.00 -3.17 113.55 112.58 3lww h SER 41 Ca 0.15 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3lww h SER 41 Cb 0.36 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3lww h SER 41 CO -0.36 -0.25 0.04 -0.62 -0.87 0.00 0.00 176.83 174.76 3lww n GLU 42 N -3.27 0.13 -0.13 4.77 1.02 -1.25 -1.31 120.64 120.61 3lww n GLU 42 Ca -0.05 0.63 -0.13 0.00 -0.02 0.00 0.00 57.16 57.59 3lww n GLU 42 Cb 0.17 -1.98 -0.02 0.00 -0.02 0.00 0.00 31.44 29.60 3lww n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3lww h ARG 43 N 0.00 0.96 0.00 3.49 3.08 -1.51 -3.28 114.38 117.11 3lww h ARG 43 Ca 0.00 -0.48 -0.25 0.00 0.07 0.00 0.00 59.98 59.33 3lww h ARG 43 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 3lww h ARG 43 CO 0.00 1.14 -1.95 0.54 -1.07 0.00 0.00 179.97 178.63 3lww n ARG 44 N -4.08 0.66 -0.03 0.04 1.74 -0.43 -4.37 116.66 110.19 3lww n ARG 44 Ca -0.02 0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 3lww n ARG 44 Cb 0.52 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 3lww n ARG 44 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3lww h ARG 45 N 0.00 0.67 -0.81 5.56 2.43 -1.59 0.60 114.38 121.23 3lww h ARG 45 Ca -0.32 -0.53 0.04 0.00 -0.81 0.00 0.00 59.98 58.37 3lww h ARG 45 Cb 1.84 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 31.45 3lww h ARG 45 CO 0.04 1.15 0.53 0.00 -1.51 0.00 0.00 179.97 180.18 3lww h ARG 46 N 0.35 0.94 0.20 0.20 3.08 -1.78 0.34 114.38 117.72 3lww h ARG 46 Ca -0.03 -0.06 -0.32 0.00 0.07 0.00 0.00 59.98 59.64 3lww h ARG 46 Cb 1.24 -0.21 0.03 0.00 0.08 0.00 0.00 29.97 31.12 3lww h ARG 46 CO 0.13 0.62 -1.36 1.25 -1.07 0.00 0.00 179.97 179.54 3lww h LEU 47 N 0.97 0.85 -1.47 3.04 7.12 -1.75 -2.16 115.31 121.92 3lww h LEU 47 Ca 0.33 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 57.46 3lww h LEU 47 Cb 0.09 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 39.95 3lww h LEU 47 CO -0.10 1.66 0.00 0.25 -0.13 0.00 0.00 178.44 180.12 3lww h LEU 48 N 0.18 0.00 0.00 2.25 6.46 -0.33 -1.36 115.31 122.51 3lww h LEU 48 Ca -0.23 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.38 3lww h LEU 48 Cb 2.04 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.95 3lww h LEU 48 CO 0.26 0.00 -1.60 1.21 -0.62 0.00 0.00 178.44 177.69 3lww n GLU 49 N -2.88 0.63 0.03 1.25 0.00 0.12 -3.47 120.64 116.33 3lww n GLU 49 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 57.16 57.22 3lww n GLU 49 Cb 0.25 -1.73 0.12 0.00 0.00 0.00 0.00 31.44 30.09 3lww n GLU 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3lww h LEU 50 N 0.00 0.48 -0.06 4.31 5.85 -0.63 -2.26 115.31 123.00 3lww h LEU 50 Ca -0.18 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3lww h LEU 50 Cb 1.53 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 3lww h LEU 50 CO 0.03 0.88 -0.06 1.56 -0.34 0.00 0.00 178.44 180.52 3lww h GLN 51 N 0.36 0.15 -0.42 1.25 4.20 -1.41 -0.73 115.11 118.51 3lww h GLN 51 Ca 0.02 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.70 3lww h GLN 51 Cb 0.97 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3lww h GLN 51 CO 0.08 0.59 0.28 0.87 -0.67 0.00 0.00 178.83 179.98 3lww h LYS 52 N -0.28 0.35 0.47 1.46 1.57 -1.59 0.38 116.57 118.94 3lww h LYS 52 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3lww h LYS 52 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3lww h LYS 52 CO 0.01 0.23 -0.23 1.03 -0.57 0.00 0.00 179.45 179.93 3lww h SER 53 N 0.36 -0.54 -0.05 0.86 0.87 -1.19 -0.37 113.55 113.50 3lww h SER 53 Ca 0.18 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 3lww h SER 53 Cb 0.26 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3lww h SER 53 CO -0.04 -0.28 0.06 0.50 -0.53 0.00 0.00 176.83 176.55 3lww h LYS 54 N -0.78 0.00 0.00 2.24 1.63 -0.05 -1.01 116.57 118.60 3lww h LYS 54 Ca -0.06 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3lww h LYS 54 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 3lww h LYS 54 CO 0.11 0.00 -0.00 0.00 -3.45 0.00 0.00 179.45 176.11 3lww h ARG 55 N 0.00 -0.00 0.00 1.90 2.47 0.10 0.04 114.38 118.89 3lww h ARG 55 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3lww h ARG 55 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3lww h ARG 55 CO -0.00 -0.00 0.29 -0.07 0.56 0.00 0.00 179.97 180.75 3lww h LEU 56 N -0.00 0.00 0.00 3.04 4.07 -0.94 1.19 115.31 122.66 3lww h LEU 56 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3lww h LEU 56 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3lww h LEU 56 CO 0.00 0.00 -0.10 0.44 -1.08 0.00 0.00 178.44 177.70 3lww h ASP 57 N 0.00 0.00 0.55 -0.43 3.32 -1.24 -3.29 116.42 115.33 3lww h ASP 57 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3lww h ASP 57 Cb 0.58 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 3lww h ASP 57 CO 0.00 0.32 -0.26 0.22 -1.72 0.00 0.00 179.24 177.79 3lww h TYR 58 N -0.53 -0.69 -0.63 4.55 5.03 0.41 -2.75 116.97 122.37 3lww h TYR 58 Ca 0.00 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.42 3lww h TYR 58 Cb 0.10 0.23 -0.12 0.00 1.55 0.00 0.00 36.73 38.49 3lww h TYR 58 CO -0.04 -0.40 -0.10 0.28 -1.32 0.00 0.00 178.16 176.57 3lww h VAL 59 N -0.81 0.40 -0.69 1.81 2.07 0.12 -1.14 116.25 118.01 3lww h VAL 59 Ca -0.08 -0.01 -0.41 0.00 0.82 0.00 0.00 66.70 67.02 3lww h VAL 59 Cb 0.60 0.37 -0.21 0.00 -1.52 0.00 0.00 31.29 30.52 3lww h VAL 59 CO 0.12 0.01 0.53 0.59 0.02 0.00 0.00 177.57 178.84 3lww n ASN 60 N -5.38 5.09 0.01 0.57 3.02 -1.18 -3.83 115.26 113.56 3lww n ASN 60 Ca 0.08 -3.23 0.01 0.00 -0.03 0.00 0.00 54.58 51.42 3lww n ASN 60 Cb 0.34 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 3lww n ASN 60 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 3lww n HIS 61 N -0.43 0.65 0.41 3.10 -0.00 -0.43 -4.16 115.22 114.35 3lww n HIS 61 Ca 0.43 0.21 0.09 0.00 -0.00 0.00 0.00 57.72 58.45 3lww n HIS 61 Cb 1.00 -0.96 -0.13 0.00 -0.00 0.00 0.00 29.99 29.90 3lww n HIS 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3lww n ALA 62 N -2.41 3.51 0.26 1.57 0.00 -1.25 -4.55 120.51 117.64 3lww n ALA 62 Ca -0.12 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 3lww n ALA 62 Cb 0.82 -0.65 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 3lww n ALA 62 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3lww h ARG 63 N 0.00 -0.58 -0.02 0.00 2.43 -1.72 -3.54 114.38 110.95 3lww h ARG 63 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3lww h ARG 63 Cb 0.65 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3lww h ARG 63 CO 0.00 -0.38 0.00 0.54 -1.51 0.00 0.00 179.97 178.62