#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5d n ARG 27 N 0.00 2.59 0.12 -0.52 1.74 -1.26 -4.77 116.66 114.56 2q5d n ARG 27 Ca 0.00 -1.40 0.14 0.00 -0.77 0.00 0.00 57.85 55.82 2q5d n ARG 27 Cb 0.00 -1.00 0.34 0.00 -1.02 0.00 0.00 32.46 30.78 2q5d n ARG 27 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2q5d h LEU 28 N 0.01 0.00 -1.61 0.55 5.85 -2.07 1.52 115.31 119.56 2q5d h LEU 28 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2q5d h LEU 28 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2q5d h LEU 28 CO 0.00 0.00 -0.19 0.28 -0.34 0.00 0.00 178.44 178.19 2q5d h SER 29 N 0.00 0.00 0.26 1.25 0.02 -2.02 -3.26 113.55 109.80 2q5d h SER 29 Ca 0.19 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.80 2q5d h SER 29 Cb 2.03 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.54 2q5d h SER 29 CO -0.00 0.19 -1.88 1.56 -1.14 0.00 0.00 176.83 175.56 2q5d h GLN 30 N 0.00 0.19 -6.39 3.45 4.20 0.18 -3.43 115.11 113.31 2q5d h GLN 30 Ca -0.00 -0.32 -0.62 0.00 0.06 0.00 0.00 58.65 57.76 2q5d h GLN 30 Cb 0.49 0.12 0.05 0.00 0.30 0.00 0.00 27.48 28.44 2q5d h GLN 30 CO 0.02 1.00 0.72 0.98 -0.67 0.00 0.00 178.83 180.88 2q5d n TYR 31 N -3.35 2.03 -3.80 2.96 9.36 -1.23 -1.01 117.16 122.11 2q5d n TYR 31 Ca -0.26 0.37 -0.25 0.00 3.32 0.00 0.00 57.90 61.08 2q5d n TYR 31 Cb 1.05 -2.48 0.01 0.00 -0.63 0.00 0.00 39.34 37.29 2q5d n TYR 31 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2q5d n LYS 32 N 3.53 -3.53 -1.62 2.98 5.02 -1.26 -4.79 118.16 118.50 2q5d n LYS 32 Ca 0.18 0.50 -0.48 0.00 -2.02 0.00 0.00 58.31 56.50 2q5d n LYS 32 Cb 0.25 -4.73 -0.05 0.00 -0.02 0.00 0.00 35.03 30.48 2q5d n LYS 32 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2q5d n SER 33 N -2.97 3.13 0.00 4.39 3.41 -0.18 -4.91 113.62 116.49 2q5d n SER 33 Ca -0.27 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2q5d n SER 33 Cb 0.67 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 2q5d n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q5d n LYS 34 N 7.37 0.00 0.00 4.33 4.76 -1.26 -5.14 118.16 128.22 2q5d n LYS 34 Ca 0.28 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2q5d n LYS 34 Cb 0.31 -0.15 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 2q5d n LYS 34 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2q5d n TYR 35 N -0.82 0.00 -1.27 2.13 4.19 -1.26 -5.25 117.16 114.89 2q5d n TYR 35 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2q5d n TYR 35 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2q5d n TYR 35 CO 0.00 0.00 0.00 -0.85 0.91 0.00 0.00 176.86 176.92 2q5d n GLU 39 N 0.00 0.00 0.27 2.98 0.00 -1.26 -5.29 120.64 117.34 2q5d n GLU 39 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.28 2q5d n GLU 39 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 31.44 32.19 2q5d n GLU 39 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2q5d h GLN 40 N 0.00 0.00 0.20 3.44 4.20 -2.05 -0.43 115.11 120.47 2q5d h GLN 40 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2q5d h GLN 40 Cb 0.00 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.81 2q5d h GLN 40 CO 0.00 0.07 -1.29 0.66 -0.67 0.00 0.00 178.83 177.60 2q5d h SER 41 N 0.00 0.65 0.00 1.46 4.64 -2.04 -3.32 113.55 114.94 2q5d h SER 41 Ca -0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 2q5d h SER 41 Cb 0.15 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2q5d h SER 41 CO 0.01 1.61 0.00 -0.62 -0.87 0.00 0.00 176.83 176.96 2q5d n GLU 42 N -3.86 0.00 -0.31 4.77 -0.58 -0.19 -1.64 120.64 118.82 2q5d n GLU 42 Ca -0.18 0.35 0.23 0.00 -0.42 0.00 0.00 57.16 57.14 2q5d n GLU 42 Cb 0.99 -1.12 0.44 0.00 -0.57 0.00 0.00 31.44 31.18 2q5d n GLU 42 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2q5d n ARG 43 N -1.54 -0.06 0.18 3.49 1.85 -1.07 0.24 116.66 119.74 2q5d n ARG 43 Ca 0.00 1.36 -0.13 0.00 -1.00 0.00 0.00 57.85 58.08 2q5d n ARG 43 Cb 0.00 -2.31 -0.08 0.00 -1.05 0.00 0.00 32.46 29.02 2q5d n ARG 43 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2q5d h ARG 44 N 0.00 -0.46 -0.76 2.89 3.08 -1.67 -0.82 114.38 116.65 2q5d h ARG 44 Ca 0.71 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.85 2q5d h ARG 44 Cb 1.72 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.82 2q5d h ARG 44 CO -0.80 -0.14 0.45 -0.09 -1.07 0.00 0.00 179.97 178.31 2q5d h ARG 45 N -0.85 0.79 0.00 0.04 2.43 0.71 -2.05 114.38 115.44 2q5d h ARG 45 Ca -0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2q5d h ARG 45 Cb 0.53 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2q5d h ARG 45 CO 0.08 0.52 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.93 2q5d h ARG 46 N 0.81 0.00 0.18 0.20 2.43 0.32 -2.66 114.38 115.66 2q5d h ARG 46 Ca 0.34 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.21 2q5d h ARG 46 Cb 0.19 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2q5d h ARG 46 CO -0.18 0.04 -1.45 1.25 -1.51 0.00 0.00 179.97 178.12 2q5d h LEU 47 N 0.00 0.59 -0.43 3.80 5.85 -0.44 -3.23 115.31 121.46 2q5d h LEU 47 Ca -0.00 -0.92 -0.06 0.00 0.84 0.00 0.00 57.88 57.74 2q5d h LEU 47 Cb 0.54 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2q5d h LEU 47 CO 0.01 1.67 0.03 -0.07 -0.34 0.00 0.00 178.44 179.73 2q5d h LEU 48 N -0.07 0.71 -1.94 2.25 3.38 -1.42 0.26 115.31 118.47 2q5d h LEU 48 Ca -0.28 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.48 2q5d h LEU 48 Cb 1.96 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2q5d h LEU 48 CO 0.17 0.82 0.22 1.05 0.09 0.00 0.00 178.44 180.78 2q5d h GLU 49 N 0.58 0.07 0.04 1.13 4.11 -1.61 0.60 114.58 119.50 2q5d h GLU 49 Ca 0.12 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.49 2q5d h GLU 49 Cb 0.43 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2q5d h GLU 49 CO 0.02 0.05 -0.28 1.25 0.07 0.00 0.00 179.01 180.12 2q5d h LEU 50 N 0.07 0.17 -1.67 3.06 5.85 -1.40 -2.41 115.31 118.98 2q5d h LEU 50 Ca 0.14 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2q5d h LEU 50 Cb 0.48 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2q5d h LEU 50 CO -0.01 1.11 0.07 1.56 -0.34 0.00 0.00 178.44 180.82 2q5d h GLN 51 N -0.74 0.00 0.13 1.25 4.20 0.81 -1.46 115.11 119.31 2q5d h GLN 51 Ca -0.05 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.31 2q5d h GLN 51 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2q5d h GLN 51 CO 0.05 0.00 -1.92 0.87 -0.67 0.00 0.00 178.83 177.16 2q5d h LYS 52 N 0.00 0.28 -0.19 1.46 1.57 0.21 -3.22 116.57 116.68 2q5d h LYS 52 Ca 0.00 -0.48 -0.18 0.00 -1.87 0.00 0.00 60.65 58.11 2q5d h LYS 52 Cb 0.13 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2q5d h LYS 52 CO 0.00 1.21 -0.62 0.66 -0.57 0.00 0.00 179.45 180.13 2q5d h SER 53 N 0.08 0.74 0.08 0.86 4.64 -0.82 -1.11 113.55 118.02 2q5d h SER 53 Ca -0.40 -0.42 -0.02 0.00 -0.47 0.00 0.00 61.79 60.48 2q5d h SER 53 Cb 2.05 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2q5d h SER 53 CO 0.11 1.18 -0.08 0.11 -0.87 0.00 0.00 176.83 177.28 2q5d h LYS 54 N 0.48 0.00 0.05 4.77 1.79 -1.46 0.96 116.57 123.16 2q5d h LYS 54 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2q5d h LYS 54 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2q5d h LYS 54 CO 0.12 0.08 -0.02 -0.09 -1.08 0.00 0.00 179.45 178.46 2q5d h ARG 55 N 0.00 -0.06 -0.71 3.15 2.43 -1.43 -0.48 114.38 117.28 2q5d h ARG 55 Ca -0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2q5d h ARG 55 Cb 0.14 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.62 2q5d h ARG 55 CO 0.01 0.49 0.30 1.25 -1.51 0.00 0.00 179.97 180.51 2q5d h LEU 56 N -0.67 0.32 -0.10 3.80 5.85 -0.43 0.34 115.31 124.42 2q5d h LEU 56 Ca -0.01 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2q5d h LEU 56 Cb 0.58 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2q5d h LEU 56 CO 0.01 0.16 0.05 0.44 -0.34 0.00 0.00 178.44 178.76 2q5d h ASP 57 N 0.48 0.12 -0.38 1.25 5.19 -0.77 0.37 116.42 122.67 2q5d h ASP 57 Ca 0.37 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 2q5d h ASP 57 Cb 0.50 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2q5d h ASP 57 CO -0.35 0.16 0.11 0.22 -3.12 0.00 0.00 179.24 176.27 2q5d h TYR 58 N 0.07 0.69 0.06 4.55 3.20 -0.25 -1.94 116.97 123.35 2q5d h TYR 58 Ca 0.03 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2q5d h TYR 58 Cb 0.07 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2q5d h TYR 58 CO -0.05 0.59 -0.03 0.28 -1.64 0.00 0.00 178.16 177.31 2q5d h VAL 59 N 0.66 0.71 -0.54 1.81 2.07 -0.07 -3.25 116.25 117.64 2q5d h VAL 59 Ca 0.15 -1.40 0.11 0.00 0.82 0.00 0.00 66.70 66.38 2q5d h VAL 59 Cb 0.24 1.31 -0.11 0.00 -1.52 0.00 0.00 31.29 31.22 2q5d h VAL 59 CO -0.00 0.23 -0.18 0.78 0.02 0.00 0.00 177.57 178.41 2q5d h ASN 60 N -0.98 -0.66 -0.17 0.57 4.21 -0.30 0.33 115.58 118.58 2q5d h ASN 60 Ca -0.01 0.18 0.05 0.00 1.21 0.00 0.00 56.30 57.73 2q5d h ASN 60 Cb 0.44 0.39 -0.01 0.00 -1.12 0.00 0.00 38.32 38.02 2q5d h ASN 60 CO 0.01 -0.22 0.17 -0.74 -1.29 0.00 0.00 177.43 175.36 2q5d h HIS 61 N -0.06 0.00 -0.00 1.19 -0.00 -1.50 0.32 115.15 115.10 2q5d h HIS 61 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2q5d h HIS 61 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2q5d h HIS 61 CO -0.49 0.00 -0.45 0.00 -0.00 0.00 0.00 177.93 176.98 2q5d n ALA 62 N -2.39 3.48 -0.06 5.26 0.00 0.94 -4.18 120.51 123.57 2q5d n ALA 62 Ca 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 2q5d n ALA 62 Cb 0.29 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2q5d n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q5d h ARG 63 N 0.55 0.00 -0.01 0.00 3.08 0.19 -3.51 114.38 114.68 2q5d h ARG 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q5d h ARG 63 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2q5d h ARG 63 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44