#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmj h LYS 24 N 0.00 0.00 -0.65 1.61 2.10 -2.09 0.55 116.57 118.08 1gmj h LYS 24 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gmj h LYS 24 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gmj h LYS 24 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 1gmj n ARG 25 N -2.95 4.00 -0.83 0.07 1.74 -1.26 -4.17 116.66 113.25 1gmj n ARG 25 Ca -0.02 -2.97 0.05 0.00 -0.77 0.00 0.00 57.85 54.14 1gmj n ARG 25 Cb 0.30 -1.98 0.11 0.00 -1.02 0.00 0.00 32.46 29.87 1gmj n ARG 25 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gmj n GLU 26 N 1.08 0.77 0.26 5.56 1.02 0.19 -4.85 120.64 124.67 1gmj n GLU 26 Ca 0.27 -2.44 0.15 0.00 -0.02 0.00 0.00 57.16 55.12 1gmj n GLU 26 Cb 0.96 -0.88 0.57 0.00 -0.02 0.00 0.00 31.44 32.07 1gmj n GLU 26 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1gmj h GLN 27 N 0.73 0.00 0.00 3.49 1.08 -1.72 -1.59 115.11 117.09 1gmj h GLN 27 Ca -0.08 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1gmj h GLN 27 Cb 1.37 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.80 1gmj h GLN 27 CO 0.04 0.06 -0.22 0.00 -0.95 0.00 0.00 178.83 177.75 1gmj h ALA 28 N 1.94 0.89 0.06 3.87 0.00 -1.93 -1.61 119.26 122.47 1gmj h ALA 28 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1gmj h ALA 28 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gmj h ALA 28 CO 0.01 0.28 -0.54 1.49 0.00 0.00 0.00 179.25 180.48 1gmj h GLU 29 N 0.00 0.12 -0.48 0.00 4.81 -1.84 -2.91 114.58 114.28 1gmj h GLU 29 Ca -0.00 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1gmj h GLU 29 Cb 1.03 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1gmj h GLU 29 CO 0.03 1.10 0.11 1.49 -0.73 0.00 0.00 179.01 181.00 1gmj h GLU 30 N -0.73 0.24 -0.33 1.92 4.81 -1.28 0.28 114.58 119.49 1gmj h GLU 30 Ca -0.12 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1gmj h GLU 30 Cb 1.31 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1gmj h GLU 30 CO 0.03 0.16 -0.05 1.49 -0.73 0.00 0.00 179.01 179.91 1gmj h GLU 31 N 0.25 0.04 -0.41 1.92 4.81 -1.37 -0.44 114.58 119.37 1gmj h GLU 31 Ca 0.24 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1gmj h GLU 31 Cb 0.30 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1gmj h GLU 31 CO -0.30 0.02 -0.02 0.00 -0.73 0.00 0.00 179.01 177.98 1gmj h ARG 32 N 0.04 0.68 0.78 1.92 2.47 -1.13 -1.07 114.38 118.06 1gmj h ARG 32 Ca 0.16 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1gmj h ARG 32 Cb 0.24 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1gmj h ARG 32 CO -0.31 0.71 -0.50 -0.92 0.56 0.00 0.00 179.97 179.51 1gmj h TYR 33 N 0.64 -1.33 -0.30 3.04 3.20 0.38 0.13 116.97 122.72 1gmj h TYR 33 Ca 0.13 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1gmj h TYR 33 Cb 0.43 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1gmj h TYR 33 CO 0.02 -0.74 0.00 0.74 -1.64 0.00 0.00 178.16 176.55 1gmj h PHE 34 N -1.20 0.47 -0.67 -3.82 -1.00 -1.05 -0.35 116.94 109.32 1gmj h PHE 34 Ca -0.10 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.59 1gmj h PHE 34 Cb 0.97 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.36 1gmj h PHE 34 CO -0.12 0.47 0.21 -0.09 -1.61 0.00 0.00 178.31 177.17 1gmj h ARG 35 N 0.44 1.02 -0.40 1.51 2.43 -1.00 0.12 114.38 118.51 1gmj h ARG 35 Ca 0.10 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1gmj h ARG 35 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1gmj h ARG 35 CO 0.01 0.87 -0.02 0.00 -1.51 0.00 0.00 179.97 179.32 1gmj h ALA 36 N 1.25 0.53 -0.53 2.80 0.00 -0.23 -2.03 119.26 121.05 1gmj h ALA 36 Ca 0.22 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gmj h ALA 36 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gmj h ALA 36 CO -0.01 0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.61 1gmj h ARG 37 N 0.53 0.91 -0.77 0.00 3.08 -0.68 -2.19 114.38 115.26 1gmj h ARG 37 Ca 0.11 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1gmj h ARG 37 Cb 0.50 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1gmj h ARG 37 CO 0.02 0.91 0.50 0.00 -1.07 0.00 0.00 179.97 180.34 1gmj h ALA 38 N 0.96 0.99 -0.42 0.04 0.00 -0.63 0.31 119.26 120.51 1gmj h ALA 38 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gmj h ALA 38 Cb 0.47 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1gmj h ALA 38 CO 0.02 0.36 0.01 -0.22 0.00 0.00 0.00 179.25 179.42 1gmj h LYS 39 N 1.02 0.68 -0.08 0.00 3.64 -1.22 0.46 116.57 121.07 1gmj h LYS 39 Ca 0.29 -0.17 -0.21 0.00 -1.27 0.00 0.00 60.65 59.29 1gmj h LYS 39 Cb -0.08 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1gmj h LYS 39 CO -0.08 0.69 -0.79 1.49 -2.27 0.00 0.00 179.45 178.50 1gmj h GLU 40 N 0.64 0.68 -0.57 1.90 4.22 -0.87 -2.06 114.58 118.52 1gmj h GLU 40 Ca 0.13 -0.62 -0.03 0.00 0.08 0.00 0.00 59.36 58.93 1gmj h GLU 40 Cb 0.39 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1gmj h GLU 40 CO 0.01 1.23 0.25 1.96 -2.18 0.00 0.00 179.01 180.28 1gmj h GLN 41 N 0.35 0.81 -0.61 1.92 1.08 -0.67 0.16 115.11 118.14 1gmj h GLN 41 Ca -0.08 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 1gmj h GLN 41 Cb 1.44 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 1gmj h GLN 41 CO 0.16 0.65 0.02 1.25 -0.95 0.00 0.00 178.83 179.95 1gmj h LEU 42 N 0.80 1.02 -1.05 1.46 5.85 -0.84 -1.24 115.31 121.31 1gmj h LEU 42 Ca 0.20 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1gmj h LEU 42 Cb 0.13 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1gmj h LEU 42 CO -0.02 1.06 -0.04 0.00 -0.34 0.00 0.00 178.44 179.11 1gmj h ALA 43 N 1.04 1.22 -0.22 1.25 0.00 -0.54 -1.99 119.26 120.02 1gmj h ALA 43 Ca 0.18 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1gmj h ALA 43 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gmj h ALA 43 CO 0.03 0.51 -0.20 0.00 0.00 0.00 0.00 179.25 179.59 1gmj h ALA 44 N 1.37 0.32 -0.34 0.00 0.00 -0.70 -2.59 119.26 117.32 1gmj h ALA 44 Ca 0.12 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1gmj h ALA 44 Cb 0.43 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1gmj h ALA 44 CO 0.02 0.26 0.09 -0.07 0.00 0.00 0.00 179.25 179.55 1gmj h LEU 45 N 0.21 0.07 -2.06 0.00 3.38 -0.92 0.18 115.31 116.18 1gmj h LEU 45 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1gmj h LEU 45 Cb 0.75 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gmj h LEU 45 CO 0.05 0.07 -0.05 0.50 0.09 0.00 0.00 178.44 179.10 1gmj h LYS 46 N 0.22 0.00 0.00 1.13 3.64 -1.37 -1.15 116.57 119.03 1gmj h LYS 46 Ca 0.16 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.32 1gmj h LYS 46 Cb 0.15 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1gmj h LYS 46 CO -0.18 0.05 -1.06 -0.22 -2.27 0.00 0.00 179.45 175.77 1gmj h LYS 47 N 0.00 0.00 0.00 1.90 3.64 -0.66 -2.72 116.57 118.74 1gmj h LYS 47 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gmj h LYS 47 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1gmj h LYS 47 CO 0.01 0.96 -0.32 0.45 -2.27 0.00 0.00 179.45 178.27 1gmj h HIS 48 N 0.00 0.00 0.10 1.91 3.86 0.04 -1.28 115.15 119.78 1gmj h HIS 48 Ca -0.03 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.91 1gmj h HIS 48 Cb 1.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.26 1gmj h HIS 48 CO 0.00 0.00 -1.26 0.87 0.86 0.00 0.00 177.93 178.40 1gmj h LYS 49 N 0.00 0.20 -0.38 2.45 1.57 -1.27 -2.62 116.57 116.52 1gmj h LYS 49 Ca 0.00 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.33 1gmj h LYS 49 Cb 0.95 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1gmj h LYS 49 CO 0.00 1.13 -0.14 0.93 -0.57 0.00 0.00 179.45 180.80 1gmj h GLU 50 N 0.06 0.76 -0.50 3.15 4.39 -1.37 -0.33 114.58 120.74 1gmj h GLU 50 Ca -0.13 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1gmj h GLU 50 Cb 1.94 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.54 1gmj h GLU 50 CO 0.18 0.93 0.28 -0.91 -1.16 0.00 0.00 179.01 178.33 1gmj h ASN 51 N 0.56 0.62 -0.21 1.42 -0.26 -1.28 -0.53 115.58 115.90 1gmj h ASN 51 Ca 0.09 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1gmj h ASN 51 Cb 0.67 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1gmj h ASN 51 CO 0.05 0.52 0.12 -0.08 -1.06 0.00 0.00 177.43 176.98 1gmj h GLU 52 N 0.67 0.29 0.03 0.81 4.57 -1.29 0.45 114.58 120.10 1gmj h GLU 52 Ca 0.18 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1gmj h GLU 52 Cb 0.03 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 1gmj h GLU 52 CO -0.03 0.26 -0.21 0.82 -1.18 0.00 0.00 179.01 178.67 1gmj h ILE 53 N 0.24 0.51 -0.91 2.32 2.04 -0.78 -0.85 117.51 120.08 1gmj h ILE 53 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 1gmj h ILE 53 Cb 0.05 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1gmj h ILE 53 CO -0.01 0.00 0.59 -1.28 0.00 0.00 0.00 178.15 177.44 1gmj h SER 54 N -0.35 0.88 -0.40 1.72 0.87 -0.77 -1.91 113.55 113.60 1gmj h SER 54 Ca 0.05 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1gmj h SER 54 Cb 0.41 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1gmj h SER 54 CO -0.17 0.55 0.12 -0.74 -0.53 0.00 0.00 176.83 176.06 1gmj h HIS 55 N 0.99 0.21 -0.50 2.24 -0.00 0.12 -1.17 115.15 117.04 1gmj h HIS 55 Ca 0.40 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.76 1gmj h HIS 55 Cb 0.27 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 1gmj h HIS 55 CO -0.00 0.07 0.18 0.45 -0.00 0.00 0.00 177.93 178.63 1gmj h HIS 56 N 0.27 0.73 -0.54 5.26 -0.00 -0.53 -2.32 115.15 118.02 1gmj h HIS 56 Ca 0.18 -0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 1gmj h HIS 56 Cb 0.18 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1gmj h HIS 56 CO -0.16 0.58 0.08 0.00 -0.00 0.00 0.00 177.93 178.43 1gmj h ALA 57 N 1.49 0.71 -0.31 2.45 0.00 -0.66 0.13 119.26 123.07 1gmj h ALA 57 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1gmj h ALA 57 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1gmj h ALA 57 CO -0.01 0.46 0.07 -0.22 0.00 0.00 0.00 179.25 179.54 1gmj h LYS 58 N 0.78 0.44 -0.21 0.00 3.64 -0.91 -2.06 116.57 118.25 1gmj h LYS 58 Ca 0.16 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 1gmj h LYS 58 Cb 0.42 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1gmj h LYS 58 CO 0.01 0.42 -0.65 1.49 -2.27 0.00 0.00 179.45 178.45 1gmj h GLU 59 N 0.44 0.81 -0.72 1.90 4.57 -0.83 -2.69 114.58 118.05 1gmj h GLU 59 Ca 0.10 -0.59 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 1gmj h GLU 59 Cb 0.18 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1gmj h GLU 59 CO -0.00 1.21 0.22 0.82 -1.18 0.00 0.00 179.01 180.08 1gmj h ILE 60 N 0.56 1.26 -0.25 2.32 2.04 -0.61 -0.76 117.51 122.07 1gmj h ILE 60 Ca -0.02 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1gmj h ILE 60 Cb 1.27 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1gmj h ILE 60 CO 0.14 0.35 0.13 -0.08 0.00 0.00 0.00 178.15 178.69 1gmj h GLU 61 N 1.07 0.35 -0.37 2.37 4.81 -1.36 -1.45 114.58 120.00 1gmj h GLU 61 Ca 0.23 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1gmj h GLU 61 Cb 0.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1gmj h GLU 61 CO -0.01 0.34 0.19 -0.09 -0.73 0.00 0.00 179.01 178.71 1gmj h ARG 62 N 0.28 0.38 0.00 1.92 2.43 -1.18 -1.17 114.38 117.03 1gmj h ARG 62 Ca 0.09 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1gmj h ARG 62 Cb 0.10 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1gmj h ARG 62 CO -0.01 0.25 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.50 1gmj h LEU 63 N 0.39 0.00 -0.10 3.80 3.38 -0.98 -1.59 115.31 120.22 1gmj h LEU 63 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1gmj h LEU 63 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1gmj h LEU 63 CO -0.10 0.13 -0.33 1.56 0.09 0.00 0.00 178.44 179.79 1gmj h GLN 64 N 0.00 0.00 0.00 1.13 4.20 -0.13 -2.43 115.11 117.88 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 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1gmj h GLN 64 CO 0.02 0.33 -0.87 0.87 -0.67 0.00 0.00 178.83 178.50 1gmj h LYS 65 N 0.00 0.00 -0.07 1.46 1.57 -0.44 -2.19 116.57 116.90 1gmj h LYS 65 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1gmj h LYS 65 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1gmj h LYS 65 CO 0.04 0.87 -0.85 0.93 -0.57 0.00 0.00 179.45 179.88 1gmj h GLU 66 N 0.00 0.56 -0.03 3.15 5.08 -1.35 -1.44 114.58 120.55 1gmj h GLU 66 Ca -0.01 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 1gmj h GLU 66 Cb 1.57 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1gmj h GLU 66 CO 0.11 1.14 -0.31 0.82 -1.00 0.00 0.00 179.01 179.77 1gmj h ILE 67 N 0.35 1.24 -0.01 3.13 2.04 -1.40 -1.10 117.51 121.76 1gmj h ILE 67 Ca -0.06 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 1gmj h ILE 67 Cb 1.46 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1gmj h ILE 67 CO 0.16 0.32 -0.00 -0.08 0.00 0.00 0.00 178.15 178.55 1gmj h GLU 68 N 0.06 0.02 -0.59 2.37 4.57 -1.16 -2.03 114.58 117.82 1gmj h GLU 68 Ca 0.01 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1gmj h GLU 68 Cb 0.57 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.09 1gmj h GLU 68 CO 0.04 0.43 0.16 -0.09 -1.18 0.00 0.00 179.01 178.38 1gmj h ARG 69 N -0.39 0.30 0.00 1.92 2.43 -0.89 0.08 114.38 117.83 1gmj h ARG 69 Ca 0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1gmj h ARG 69 Cb 0.42 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1gmj h ARG 69 CO 0.00 0.20 -0.30 0.45 -1.51 0.00 0.00 179.97 178.82 1gmj h HIS 70 N 0.31 0.00 0.00 2.20 3.86 -1.17 -2.09 115.15 118.26 1gmj h HIS 70 Ca 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1gmj h HIS 70 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1gmj h HIS 70 CO -0.21 0.30 -0.07 0.87 0.86 0.00 0.00 177.93 179.68 1gmj h LYS 71 N 0.00 0.00 0.13 2.45 1.57 -0.28 -2.10 116.57 118.34 1gmj h LYS 71 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1gmj h LYS 71 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1gmj h LYS 71 CO 0.04 0.00 -1.42 1.96 -0.57 0.00 0.00 179.45 179.45 1gmj h GLN 72 N 0.00 0.28 0.00 3.15 1.08 -0.48 -2.92 115.11 116.22 1gmj h GLN 72 Ca 0.00 -0.48 -0.15 0.00 -1.45 0.00 0.00 58.65 56.57 1gmj h GLN 72 Cb 0.85 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 1gmj h GLN 72 CO 0.00 1.18 -0.89 0.66 -0.95 0.00 0.00 178.83 178.83 1gmj h SER 73 N 0.08 0.00 -0.72 1.46 4.64 -1.52 -2.50 113.55 114.99 1gmj h SER 73 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1gmj h SER 73 Cb 2.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.07 1gmj h SER 73 CO 0.19 0.66 0.46 -0.29 -0.87 0.00 0.00 176.83 176.97 1gmj h ILE 74 N 0.00 1.19 -0.24 0.95 -0.00 -1.44 0.60 117.51 118.57 1gmj h ILE 74 Ca -0.06 -0.36 -0.15 0.00 -0.00 0.00 0.00 64.86 64.29 1gmj h ILE 74 Cb 1.55 0.15 0.00 0.00 -0.00 0.00 0.00 36.82 38.52 1gmj h ILE 74 CO 0.08 0.19 -0.42 0.07 -0.00 0.00 0.00 178.15 178.06 1gmj h LYS 75 N 0.97 0.72 0.23 2.19 2.10 -1.50 -2.99 116.57 118.29 1gmj h LYS 75 Ca 0.26 -0.45 0.01 0.00 -2.00 0.00 0.00 60.65 58.47 1gmj h LYS 75 Cb -0.09 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.26 1gmj h LYS 75 CO -0.05 1.07 -0.31 -0.22 -2.00 0.00 0.00 179.45 177.93 1gmj h LYS 76 N 0.44 -0.58 -0.63 0.07 3.64 -1.02 -0.97 116.57 117.53 1gmj h LYS 76 Ca 0.02 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.62 1gmj h LYS 76 Cb 1.02 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1gmj h LYS 76 CO 0.10 -0.39 0.55 -0.07 -2.27 0.00 0.00 179.45 177.37 1gmj h LEU 77 N -0.60 0.00 0.00 5.20 3.38 -0.92 -3.51 115.31 118.86 1gmj h LEU 77 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gmj h LEU 77 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1gmj h LEU 77 CO -0.11 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.71