#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmj h ALA 21 N 0.00 -0.22 -0.98 4.61 0.00 -2.06 -2.09 119.26 118.52 1gmj h ALA 21 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gmj h ALA 21 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1gmj h ALA 21 CO 0.00 -0.21 0.63 0.35 0.00 0.00 0.00 179.25 180.02 1gmj h PHE 22 N -0.98 1.25 -0.07 0.00 3.57 -2.05 -2.88 116.94 115.78 1gmj h PHE 22 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1gmj h PHE 22 Cb 0.16 -0.42 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 1gmj h PHE 22 CO 0.00 0.80 0.01 0.78 -2.23 0.00 0.00 178.31 177.68 1gmj h GLY 23 N 1.34 0.12 0.59 2.40 0.00 -2.00 -2.26 103.07 103.25 1gmj h GLY 23 Ca 0.36 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1gmj h GLY 23 CO -0.07 0.07 0.25 1.70 0.00 0.00 0.00 176.54 178.49 1gmj h LYS 24 N -0.12 0.46 -0.24 4.80 3.64 -1.24 -0.76 116.57 123.11 1gmj h LYS 24 Ca 0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1gmj h LYS 24 Cb 0.26 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1gmj h LYS 24 CO 0.00 0.30 0.09 -0.09 -2.27 0.00 0.00 179.45 177.48 1gmj h ARG 25 N 0.47 0.36 -0.72 1.90 2.43 -1.49 -0.85 114.38 116.48 1gmj h ARG 25 Ca 0.26 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1gmj h ARG 25 Cb 0.23 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1gmj h ARG 25 CO -0.22 0.42 0.41 1.49 -1.51 0.00 0.00 179.97 180.55 1gmj h GLU 26 N 0.23 0.71 -0.26 0.20 4.81 -1.15 0.16 114.58 119.28 1gmj h GLU 26 Ca 0.08 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1gmj h GLU 26 Cb 0.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1gmj h GLU 26 CO -0.01 0.47 -0.38 1.96 -0.73 0.00 0.00 179.01 180.33 1gmj h GLN 27 N 0.74 0.60 -0.70 1.92 1.08 -0.90 0.75 115.11 118.60 1gmj h GLN 27 Ca 0.33 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1gmj h GLN 27 Cb 0.22 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1gmj h GLN 27 CO -0.20 0.88 0.23 0.00 -0.95 0.00 0.00 178.83 178.79 1gmj h ALA 28 N 1.09 1.07 -0.03 3.87 0.00 -0.08 0.64 119.26 125.83 1gmj h ALA 28 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1gmj h ALA 28 Cb 0.88 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1gmj h ALA 28 CO 0.08 0.63 -0.67 0.93 0.00 0.00 0.00 179.25 180.21 1gmj h GLU 29 N 1.04 0.14 -0.22 0.00 5.08 -0.20 -2.09 114.58 118.33 1gmj h GLU 29 Ca 0.23 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1gmj h GLU 29 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1gmj h GLU 29 CO -0.01 0.76 -0.04 0.93 -1.00 0.00 0.00 179.01 179.65 1gmj h GLU 30 N 0.09 0.41 -0.48 2.33 4.39 -0.46 -1.20 114.58 119.67 1gmj h GLU 30 Ca -0.01 -0.15 0.06 0.00 0.34 0.00 0.00 59.36 59.60 1gmj h GLU 30 Cb 1.20 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.77 1gmj h GLU 30 CO 0.10 0.64 0.17 1.49 -1.16 0.00 0.00 179.01 180.25 1gmj h GLU 31 N 0.16 0.34 -0.68 2.33 4.81 -0.73 -0.37 114.58 120.45 1gmj h GLU 31 Ca 0.06 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1gmj h GLU 31 Cb 0.47 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1gmj h GLU 31 CO 0.02 0.23 0.10 0.00 -0.73 0.00 0.00 179.01 178.63 1gmj h ARG 32 N 0.35 1.12 0.52 1.92 3.08 -1.29 -0.84 114.38 119.25 1gmj h ARG 32 Ca 0.23 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1gmj h ARG 32 Cb 0.23 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1gmj h ARG 32 CO -0.23 1.03 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.49 1gmj h TYR 33 N 1.05 -0.74 -0.65 3.04 3.20 -0.52 0.64 116.97 122.99 1gmj h TYR 33 Ca 0.20 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1gmj h TYR 33 Cb 0.45 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1gmj h TYR 33 CO 0.03 -0.44 0.29 0.74 -1.64 0.00 0.00 178.16 177.14 1gmj h PHE 34 N -0.74 0.93 0.19 -3.82 0.05 -1.03 -1.03 116.94 111.48 1gmj h PHE 34 Ca -0.06 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.67 1gmj h PHE 34 Cb 0.59 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.26 1gmj h PHE 34 CO -0.07 0.69 -0.09 -0.09 -0.18 0.00 0.00 178.31 178.57 1gmj h ARG 35 N 0.92 -0.25 -0.48 1.51 2.43 -0.98 -0.18 114.38 117.35 1gmj h ARG 35 Ca 0.22 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 1gmj h ARG 35 Cb 0.13 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1gmj h ARG 35 CO -0.03 -0.14 0.11 0.00 -1.51 0.00 0.00 179.97 178.40 1gmj h ALA 36 N 0.51 0.54 -0.75 2.80 0.00 -0.37 -1.57 119.26 120.43 1gmj h ALA 36 Ca -0.03 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gmj h ALA 36 Cb 0.23 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1gmj h ALA 36 CO 0.04 -0.30 0.50 0.00 0.00 0.00 0.00 179.25 179.49 1gmj h ARG 37 N 0.25 0.94 -0.46 0.00 2.47 -0.93 -0.63 114.38 116.02 1gmj h ARG 37 Ca 0.24 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.79 1gmj h ARG 37 Cb 0.30 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1gmj h ARG 37 CO -0.30 0.62 -0.15 0.00 0.56 0.00 0.00 179.97 180.71 1gmj h ALA 38 N 1.55 0.64 0.00 0.04 0.00 -0.14 -0.73 119.26 120.61 1gmj h ALA 38 Ca 0.29 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1gmj h ALA 38 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gmj h ALA 38 CO -0.07 0.56 -0.41 0.87 0.00 0.00 0.00 179.25 180.21 1gmj h LYS 39 N 0.75 0.00 0.09 0.00 1.57 -0.62 -0.63 116.57 117.72 1gmj h LYS 39 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1gmj h LYS 39 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1gmj h LYS 39 CO 0.05 0.41 -0.04 1.49 -0.57 0.00 0.00 179.45 180.79 1gmj h GLU 40 N 0.00 -0.11 -0.83 3.15 4.81 -0.91 -1.37 114.58 119.31 1gmj h GLU 40 Ca -0.00 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1gmj h GLU 40 Cb 0.87 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.19 1gmj h GLU 40 CO 0.05 0.32 0.44 0.37 -0.73 0.00 0.00 179.01 179.46 1gmj h GLN 41 N -0.59 0.65 -0.45 1.92 5.75 -1.01 0.14 115.11 121.52 1gmj h GLN 41 Ca -0.01 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1gmj h GLN 41 Cb 0.48 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1gmj h GLN 41 CO 0.02 0.43 -0.13 1.25 -2.65 0.00 0.00 178.83 177.75 1gmj h LEU 42 N 0.67 0.82 -0.88 -2.39 5.85 -1.01 -1.85 115.31 116.53 1gmj h LEU 42 Ca 0.43 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 1gmj h LEU 42 Cb 0.54 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1gmj h LEU 42 CO -0.32 0.96 -0.56 0.00 -0.34 0.00 0.00 178.44 178.18 1gmj h ALA 43 N 1.11 1.07 -0.38 1.25 0.00 0.10 -1.75 119.26 120.66 1gmj h ALA 43 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1gmj h ALA 43 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gmj h ALA 43 CO 0.04 0.70 -0.04 0.00 0.00 0.00 0.00 179.25 179.95 1gmj h ALA 44 N 1.44 0.51 -0.13 0.00 0.00 -0.71 -0.62 119.26 119.76 1gmj h ALA 44 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1gmj h ALA 44 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1gmj h ALA 44 CO 0.07 0.33 0.01 -0.07 0.00 0.00 0.00 179.25 179.59 1gmj h LEU 45 N 0.51 -0.03 -0.39 0.00 3.38 -0.88 0.96 115.31 118.85 1gmj h LEU 45 Ca 0.10 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1gmj h LEU 45 Cb 0.54 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1gmj h LEU 45 CO 0.03 0.00 0.14 0.11 0.09 0.00 0.00 178.44 178.81 1gmj h LYS 46 N 0.05 0.59 -0.63 1.13 1.57 -1.27 -0.87 116.57 117.15 1gmj h LYS 46 Ca 0.06 -0.12 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1gmj h LYS 46 Cb 0.07 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 1gmj h LYS 46 CO -0.10 0.58 0.19 -0.22 -0.57 0.00 0.00 179.45 179.34 1gmj h LYS 47 N 0.48 0.33 -0.31 3.15 3.64 -0.79 0.12 116.57 123.19 1gmj h LYS 47 Ca 0.13 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1gmj h LYS 47 Cb 0.23 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1gmj h LYS 47 CO -0.01 0.22 -0.10 0.45 -2.27 0.00 0.00 179.45 177.74 1gmj h HIS 48 N 0.34 0.55 0.00 1.91 3.86 -0.32 0.11 115.15 121.61 1gmj h HIS 48 Ca 0.33 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1gmj h HIS 48 Cb 0.47 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1gmj h HIS 48 CO -0.21 0.60 -0.52 0.87 0.86 0.00 0.00 177.93 179.54 1gmj h LYS 49 N 0.48 0.00 -0.38 2.45 1.57 0.32 -1.61 116.57 119.40 1gmj h LYS 49 Ca 0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1gmj h LYS 49 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1gmj h LYS 49 CO 0.03 0.52 -0.20 0.93 -0.57 0.00 0.00 179.45 180.16 1gmj h GLU 50 N 0.00 0.80 -0.25 3.15 4.39 0.21 -0.84 114.58 122.04 1gmj h GLU 50 Ca -0.01 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.35 1gmj h GLU 50 Cb 0.94 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1gmj h GLU 50 CO 0.07 0.98 0.14 -0.91 -1.16 0.00 0.00 179.01 178.14 1gmj h ASN 51 N 0.60 0.24 -0.31 1.42 -0.26 -0.76 -0.30 115.58 116.21 1gmj h ASN 51 Ca 0.08 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1gmj h ASN 51 Cb 0.75 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1gmj h ASN 51 CO 0.06 0.17 0.19 -0.33 -1.06 0.00 0.00 177.43 176.47 1gmj h GLU 52 N 0.30 0.41 0.09 0.81 4.39 -1.19 0.44 114.58 119.84 1gmj h GLU 52 Ca 0.09 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1gmj h GLU 52 Cb -0.01 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1gmj h GLU 52 CO -0.04 0.30 -0.27 0.82 -1.16 0.00 0.00 179.01 178.66 1gmj h ILE 53 N 0.40 0.41 -0.83 3.13 2.04 -0.83 -0.63 117.51 121.19 1gmj h ILE 53 Ca 0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.08 1gmj h ILE 53 Cb -0.01 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 1gmj h ILE 53 CO -0.02 0.00 0.46 -1.28 0.00 0.00 0.00 178.15 177.31 1gmj h SER 54 N -0.46 0.64 -0.52 1.72 0.87 -0.73 -2.04 113.55 113.04 1gmj h SER 54 Ca 0.04 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 1gmj h SER 54 Cb 0.50 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 1gmj h SER 54 CO -0.18 0.34 0.23 -0.74 -0.53 0.00 0.00 176.83 175.96 1gmj h HIS 55 N 0.75 0.42 -0.05 2.24 -0.00 0.13 -0.99 115.15 117.65 1gmj h HIS 55 Ca 0.42 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.74 1gmj h HIS 55 Cb 0.44 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1gmj h HIS 55 CO -0.07 0.17 -0.31 0.45 -0.00 0.00 0.00 177.93 178.18 1gmj h HIS 56 N 0.45 0.10 -0.51 5.26 -0.00 -0.55 -2.25 115.15 117.64 1gmj h HIS 56 Ca 0.24 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.49 1gmj h HIS 56 Cb 0.21 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1gmj h HIS 56 CO -0.13 0.39 -0.08 0.00 -0.00 0.00 0.00 177.93 178.12 1gmj h ALA 57 N 1.61 0.70 -0.21 2.45 0.00 -0.56 -0.06 119.26 123.19 1gmj h ALA 57 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1gmj h ALA 57 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gmj h ALA 57 CO 0.04 0.59 -0.04 -0.22 0.00 0.00 0.00 179.25 179.62 1gmj h LYS 58 N 0.82 0.31 -0.25 0.00 3.64 -0.93 -1.97 116.57 118.19 1gmj h LYS 58 Ca 0.14 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1gmj h LYS 58 Cb 0.63 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1gmj h LYS 58 CO 0.04 0.37 -0.32 1.49 -2.27 0.00 0.00 179.45 178.76 1gmj h GLU 59 N 0.30 0.67 -0.49 1.90 4.57 -0.79 -2.73 114.58 118.01 1gmj h GLU 59 Ca 0.07 -0.38 -0.08 0.00 -1.18 0.00 0.00 59.36 57.79 1gmj h GLU 59 Cb 0.27 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1gmj h GLU 59 CO 0.01 0.99 -0.01 0.82 -1.18 0.00 0.00 179.01 179.64 1gmj h ILE 60 N 0.39 1.25 -0.15 2.32 2.04 -0.61 -0.82 117.51 121.92 1gmj h ILE 60 Ca 0.03 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1gmj h ILE 60 Cb 0.90 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1gmj h ILE 60 CO 0.08 0.37 0.07 -0.08 0.00 0.00 0.00 178.15 178.59 1gmj h GLU 61 N 0.77 0.22 -0.51 2.37 4.81 -1.34 -1.55 114.58 119.36 1gmj h GLU 61 Ca 0.15 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1gmj h GLU 61 Cb 0.47 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1gmj h GLU 61 CO 0.02 0.27 0.31 -0.09 -0.73 0.00 0.00 179.01 178.79 1gmj h ARG 62 N 0.12 0.59 0.00 1.92 2.43 -1.21 -1.12 114.38 117.11 1gmj h ARG 62 Ca 0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1gmj h ARG 62 Cb 0.12 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1gmj h ARG 62 CO -0.01 0.39 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.62 1gmj h LEU 63 N 0.61 0.00 -0.15 3.80 3.38 -1.03 -1.69 115.31 120.23 1gmj h LEU 63 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1gmj h LEU 63 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1gmj h LEU 63 CO -0.09 0.15 -0.44 1.56 0.09 0.00 0.00 178.44 179.72 1gmj h GLN 64 N 0.00 0.00 0.00 1.13 4.20 -0.19 -2.51 115.11 117.75 1gmj h GLN 64 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1gmj h GLN 64 Cb 0.44 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1gmj h GLN 64 CO 0.02 0.44 -0.84 0.87 -0.67 0.00 0.00 178.83 178.65 1gmj h LYS 65 N 0.00 0.00 -0.06 1.46 1.57 -0.42 -2.12 116.57 117.00 1gmj h LYS 65 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1gmj h LYS 65 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1gmj h LYS 65 CO 0.06 0.84 -0.80 0.93 -0.57 0.00 0.00 179.45 179.90 1gmj h GLU 66 N 0.00 0.42 0.00 3.15 5.08 -1.35 -1.19 114.58 120.69 1gmj h GLU 66 Ca -0.01 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1gmj h GLU 66 Cb 1.50 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1gmj h GLU 66 CO 0.11 1.03 -0.43 0.82 -1.00 0.00 0.00 179.01 179.54 1gmj h ILE 67 N 0.27 1.24 -0.13 3.13 2.04 -1.39 -1.60 117.51 121.07 1gmj h ILE 67 Ca -0.05 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 1gmj h ILE 67 Cb 1.40 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1gmj h ILE 67 CO 0.14 0.42 -0.12 -0.08 0.00 0.00 0.00 178.15 178.51 1gmj h GLU 68 N 0.00 0.32 -0.74 2.37 4.57 -1.08 0.47 114.58 120.49 1gmj h GLU 68 Ca -0.00 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1gmj h GLU 68 Cb 0.79 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.33 1gmj h GLU 68 CO 0.06 0.70 0.43 -0.09 -1.18 0.00 0.00 179.01 178.93 1gmj h ARG 69 N -0.06 0.77 -0.07 1.92 2.43 -0.90 -1.70 114.38 116.78 1gmj h ARG 69 Ca 0.02 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.93 1gmj h ARG 69 Cb 0.64 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1gmj h ARG 69 CO 0.03 0.51 -0.83 0.45 -1.51 0.00 0.00 179.97 178.62 1gmj h HIS 70 N 0.80 0.76 0.00 2.20 3.86 -1.25 -2.30 115.15 119.22 1gmj h HIS 70 Ca 0.32 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1gmj h HIS 70 Cb 0.17 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1gmj h HIS 70 CO -0.06 1.16 -0.04 -0.22 0.86 0.00 0.00 177.93 179.63 1gmj h LYS 71 N 0.35 0.00 0.15 2.45 3.64 -0.42 -2.01 116.57 120.73 1gmj h LYS 71 Ca -0.06 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.05 1gmj h LYS 71 Cb 1.45 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1gmj h LYS 71 CO 0.15 0.04 -1.31 0.37 -2.27 0.00 0.00 179.45 176.44 1gmj h GLN 72 N 0.00 0.33 0.00 1.90 4.15 -1.21 -3.07 115.11 117.21 1gmj h GLN 72 Ca -0.00 -0.56 -0.00 0.00 0.77 0.00 0.00 58.65 58.86 1gmj h GLN 72 Cb 0.09 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1gmj h GLN 72 CO 0.01 1.27 -0.00 0.77 -1.93 0.00 0.00 178.83 178.94 1gmj h SER 73 N -0.20 0.00 0.07 -0.69 0.02 -1.01 0.72 113.55 112.47 1gmj h SER 73 Ca -0.26 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.56 1gmj h SER 73 Cb 1.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1gmj h SER 73 CO 0.13 0.00 -0.62 0.40 -1.14 0.00 0.00 176.83 175.60 1gmj h ILE 74 N 0.00 1.50 -0.03 3.27 2.04 -1.46 -2.91 117.51 119.92 1gmj h ILE 74 Ca -0.00 -2.41 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 1gmj h ILE 74 Cb 0.01 3.12 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1gmj h ILE 74 CO 0.00 0.63 -0.06 0.50 0.00 0.00 0.00 178.15 179.23 1gmj h LYS 75 N -0.67 0.04 0.34 2.37 3.64 -1.12 -1.72 116.57 119.44 1gmj h LYS 75 Ca -0.13 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1gmj h LYS 75 Cb 1.37 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1gmj h LYS 75 CO 0.04 0.10 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.94 1gmj h LYS 76 N 0.04 -0.44 -1.16 1.90 3.64 -1.00 -2.97 116.57 116.58 1gmj h LYS 76 Ca 0.01 0.03 0.33 0.00 -1.27 0.00 0.00 60.65 59.75 1gmj h LYS 76 Cb 0.13 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1gmj h LYS 76 CO 0.01 -0.13 0.80 -0.07 -2.27 0.00 0.00 179.45 177.79 1gmj h LEU 77 N -0.80 0.18 0.00 5.20 3.38 -1.15 -3.51 115.31 118.60 1gmj h LEU 77 Ca -0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gmj h LEU 77 Cb 0.52 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1gmj h LEU 77 CO 0.08 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.91