#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnj s ASP 2 N 0.00 4.31 0.23 0.00 -0.00 -1.26 -4.80 116.67 115.14 3hnj s ASP 2 Ca 0.00 1.63 -0.07 0.00 -0.00 0.00 0.00 52.55 54.12 3hnj s ASP 2 Cb 0.00 -2.35 0.35 0.00 -0.00 0.00 0.00 42.92 40.91 3hnj s ASP 2 CO 0.00 -2.13 1.77 0.25 -0.00 0.00 0.00 175.17 175.05 3hnj h LEU 3 N -1.20 0.41 -0.75 1.23 6.46 -1.96 -1.44 115.31 118.07 3hnj h LEU 3 Ca -0.46 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.27 3hnj h LEU 3 Cb 1.25 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.17 3hnj h LEU 3 CO 0.54 0.23 -0.11 -0.33 -0.62 0.00 0.00 178.44 178.14 3hnj h GLU 4 N 0.56 0.83 -0.56 1.25 3.07 -1.99 0.27 114.58 118.01 3hnj h GLU 4 Ca 0.35 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 3hnj h GLU 4 Cb 0.41 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 3hnj h GLU 4 CO -0.29 0.91 0.11 -0.44 -1.40 0.00 0.00 179.01 177.90 3hnj h ASP 5 N 0.75 0.88 -0.21 1.42 3.32 -1.80 -1.19 116.42 119.59 3hnj h ASP 5 Ca 0.12 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 3hnj h ASP 5 Cb 0.62 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3hnj h ASP 5 CO 0.04 0.90 -0.28 0.78 -1.72 0.00 0.00 179.24 178.96 3hnj h ASN 6 N 0.82 0.72 -0.57 6.45 2.35 -0.84 -1.17 115.58 123.34 3hnj h ASN 6 Ca 0.17 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 3hnj h ASN 6 Cb 0.38 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3hnj h ASN 6 CO 0.01 0.96 0.05 0.24 -1.65 0.00 0.00 177.43 177.04 3hnj h MET 7 N 0.60 1.00 -0.35 0.81 2.86 -0.85 -1.11 114.93 117.90 3hnj h MET 7 Ca 0.07 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.32 3hnj h MET 7 Cb 0.79 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3hnj h MET 7 CO 0.06 0.95 -0.26 0.93 1.06 0.00 0.00 176.91 179.65 3hnj h GLU 8 N 0.93 0.71 -0.61 1.72 4.39 -1.06 0.00 114.58 120.65 3hnj h GLU 8 Ca 0.18 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3hnj h GLU 8 Cb 0.47 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 3hnj h GLU 8 CO 0.02 0.90 0.31 1.15 -1.16 0.00 0.00 179.01 180.23 3hnj h THR 9 N 0.61 1.21 0.16 1.13 2.02 -1.06 0.31 112.91 117.29 3hnj h THR 9 Ca 0.08 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3hnj h THR 9 Cb 0.76 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3hnj h THR 9 CO 0.06 0.23 -0.08 -0.07 0.37 0.00 0.00 175.52 176.04 3hnj h LEU 10 N 0.84 -0.19 0.01 2.58 4.07 -1.03 -2.41 115.31 119.19 3hnj h LEU 10 Ca 0.21 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.16 3hnj h LEU 10 Cb 0.09 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 3hnj h LEU 10 CO -0.03 -0.10 -0.06 -1.13 -1.08 0.00 0.00 178.44 176.04 3hnj h ASN 11 N -0.25 -0.18 -0.63 -0.43 -1.24 -0.87 -2.10 115.58 109.88 3hnj h ASN 11 Ca -0.02 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 3hnj h ASN 11 Cb 0.20 0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 3hnj h ASN 11 CO 0.04 -0.10 0.35 0.44 -1.29 0.00 0.00 177.43 176.87 3hnj h ASP 12 N -0.12 0.78 0.43 1.15 3.32 -0.96 -2.64 116.42 118.38 3hnj h ASP 12 Ca 0.02 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 3hnj h ASP 12 Cb 0.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3hnj h ASP 12 CO -0.06 0.65 -0.66 0.78 -1.72 0.00 0.00 179.24 178.23 3hnj h ASN 13 N 0.85 0.24 -0.48 6.45 4.21 -1.39 -2.03 115.58 123.43 3hnj h ASN 13 Ca 0.22 -0.15 -0.07 0.00 1.21 0.00 0.00 56.30 57.51 3hnj h ASN 13 Cb 0.04 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 3hnj h ASN 13 CO -0.04 0.83 0.06 0.25 -1.29 0.00 0.00 177.43 177.24 3hnj h LEU 14 N 0.15 0.83 -0.69 1.61 5.85 -1.24 -1.55 115.31 120.26 3hnj h LEU 14 Ca -0.01 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 3hnj h LEU 14 Cb 1.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3hnj h LEU 14 CO 0.10 0.86 -0.19 0.11 -0.34 0.00 0.00 178.44 178.98 3hnj h LYS 15 N 0.83 0.81 -0.99 1.25 1.57 -1.31 -2.70 116.57 116.02 3hnj h LYS 15 Ca 0.17 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3hnj h LYS 15 Cb 0.41 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 3hnj h LYS 15 CO 0.01 0.94 0.64 0.28 -0.57 0.00 0.00 179.45 180.75 3hnj h VAL 16 N 0.71 1.26 -0.42 0.50 2.07 -1.03 -2.79 116.25 116.55 3hnj h VAL 16 Ca 0.10 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3hnj h VAL 16 Cb 0.70 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3hnj h VAL 16 CO 0.05 0.25 0.05 0.40 0.02 0.00 0.00 177.57 178.35 3hnj h ILE 17 N 1.35 1.25 -0.91 4.57 2.04 -1.14 -1.50 117.51 123.17 3hnj h ILE 17 Ca 0.36 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.39 3hnj h ILE 17 Cb -0.13 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 3hnj h ILE 17 CO -0.08 0.31 0.59 -0.33 0.00 0.00 0.00 178.15 178.65 3hnj h GLU 18 N 0.56 0.94 -0.02 2.37 5.08 -1.29 -2.47 114.58 119.75 3hnj h GLU 18 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3hnj h GLU 18 Cb 0.40 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3hnj h GLU 18 CO 0.01 0.62 -0.11 1.63 -1.00 0.00 0.00 179.01 180.17 3hnj n LYS 19 N -4.51 1.85 -2.09 2.33 5.02 -1.07 -5.00 118.16 114.69 3hnj n LYS 19 Ca 0.15 -1.42 -0.37 0.00 -2.02 0.00 0.00 58.31 54.66 3hnj n LYS 19 Cb 0.25 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 3hnj n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hnj s ALA 20 N -2.13 2.74 -0.20 7.82 0.00 -0.58 -5.00 121.76 124.41 3hnj s ALA 20 Ca 0.28 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 3hnj s ALA 20 Cb 0.20 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3hnj s ALA 20 CO 0.37 -0.99 -0.24 -0.25 0.00 0.00 0.00 175.76 174.66 3hnj n ASP 21 N -1.13 1.91 -4.79 0.00 10.43 -1.26 -5.05 116.55 116.65 3hnj n ASP 21 Ca 0.11 0.41 -0.27 0.00 2.57 0.00 0.00 54.79 57.61 3hnj n ASP 21 Cb 0.49 -0.82 -0.05 0.00 1.84 0.00 0.00 41.12 42.57 3hnj n ASP 21 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3hnj s ASN 22 N -6.45 4.40 0.20 -2.24 2.20 -1.26 -5.06 114.94 106.73 3hnj s ASN 22 Ca -0.29 -1.28 -0.10 0.00 -0.94 0.00 0.00 52.86 50.26 3hnj s ASN 22 Cb 0.07 0.03 0.13 0.00 -2.00 0.00 0.00 41.25 39.48 3hnj s ASN 22 CO 0.43 -0.79 1.76 0.00 -2.94 0.00 0.00 177.10 175.57 3hnj h ALA 23 N 1.21 0.93 -0.59 3.54 0.00 -1.95 -3.12 119.26 119.28 3hnj h ALA 23 Ca -0.41 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.40 3hnj h ALA 23 Cb 1.28 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 3hnj h ALA 23 CO 0.67 0.54 0.25 0.00 0.00 0.00 0.00 179.25 180.71 3hnj h ALA 24 N 1.14 0.77 -0.17 0.00 0.00 -1.97 0.93 119.26 119.97 3hnj h ALA 24 Ca 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hnj h ALA 24 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hnj h ALA 24 CO -0.02 -0.15 0.10 1.96 0.00 0.00 0.00 179.25 181.14 3hnj h GLN 25 N 0.45 0.22 -0.27 0.00 4.20 -1.97 -1.38 115.11 116.37 3hnj h GLN 25 Ca 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 3hnj h GLN 25 Cb 0.32 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3hnj h GLN 25 CO -0.27 0.19 0.10 0.28 -0.67 0.00 0.00 178.83 178.46 3hnj h VAL 26 N 0.20 1.18 -0.51 -0.54 2.07 -1.39 -2.07 116.25 115.19 3hnj h VAL 26 Ca 0.06 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3hnj h VAL 26 Cb 0.02 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 3hnj h VAL 26 CO -0.01 0.19 0.23 0.11 0.02 0.00 0.00 177.57 178.11 3hnj h LYS 27 N 0.28 0.43 -0.36 1.57 1.57 -0.75 -1.65 116.57 117.66 3hnj h LYS 27 Ca 0.09 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3hnj h LYS 27 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3hnj h LYS 27 CO -0.01 0.29 -0.04 0.22 -0.57 0.00 0.00 179.45 179.34 3hnj h ASP 28 N 0.44 0.66 -0.61 0.86 1.82 -1.15 -2.11 116.42 116.34 3hnj h ASP 28 Ca 0.23 -0.34 -0.04 0.00 -0.39 0.00 0.00 57.03 56.49 3hnj h ASP 28 Cb 0.19 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 39.99 3hnj h ASP 28 CO -0.19 0.84 0.21 0.00 -1.61 0.00 0.00 179.24 178.49 3hnj h ALA 29 N 0.84 0.79 -0.49 -0.78 0.00 -1.25 -2.01 119.26 116.37 3hnj h ALA 29 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3hnj h ALA 29 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3hnj h ALA 29 CO 0.03 0.44 0.13 -0.07 0.00 0.00 0.00 179.25 179.78 3hnj h LEU 30 N 0.86 0.74 -0.85 0.00 3.38 -1.24 -0.16 115.31 118.04 3hnj h LEU 30 Ca 0.20 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hnj h LEU 30 Cb 0.25 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3hnj h LEU 30 CO -0.01 0.77 0.55 0.74 0.09 0.00 0.00 178.44 180.58 3hnj h THR 31 N 0.67 1.14 -0.39 0.22 2.02 -1.31 0.19 112.91 115.45 3hnj h THR 31 Ca 0.16 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 3hnj h THR 31 Cb 0.31 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3hnj h THR 31 CO -0.00 0.19 -0.21 0.11 0.37 0.00 0.00 175.52 175.99 3hnj h LYS 32 N 1.06 0.76 -0.51 6.66 1.57 -1.06 -2.09 116.57 122.95 3hnj h LYS 32 Ca 0.34 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3hnj h LYS 32 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3hnj h LYS 32 CO -0.12 0.90 0.10 0.52 -0.57 0.00 0.00 179.45 180.29 3hnj h MET 33 N 0.66 0.84 -0.65 3.15 2.86 -0.54 -2.39 114.93 118.86 3hnj h MET 33 Ca 0.10 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3hnj h MET 33 Cb 0.71 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 3hnj h MET 33 CO 0.05 0.82 0.42 0.00 1.06 0.00 0.00 176.91 179.26 3hnj h ALA 34 N 0.99 0.82 -0.82 6.32 0.00 -0.45 -0.68 119.26 125.43 3hnj h ALA 34 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3hnj h ALA 34 Cb 0.37 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3hnj h ALA 34 CO 0.01 0.26 0.38 0.00 0.00 0.00 0.00 179.25 179.89 3hnj h ALA 35 N 1.23 1.11 -0.35 0.00 0.00 -1.33 -1.88 119.26 118.05 3hnj h ALA 35 Ca 0.24 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3hnj h ALA 35 Cb -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 3hnj h ALA 35 CO -0.05 0.66 -0.27 0.00 0.00 0.00 0.00 179.25 179.59 3hnj h ALA 36 N 1.23 0.50 -0.10 0.00 0.00 -1.10 -1.18 119.26 118.62 3hnj h ALA 36 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hnj h ALA 36 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hnj h ALA 36 CO -0.03 0.51 0.06 0.00 0.00 0.00 0.00 179.25 179.79 3hnj h ALA 37 N 0.76 0.13 -0.78 0.00 0.00 -1.07 -1.23 119.26 117.06 3hnj h ALA 37 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hnj h ALA 37 Cb 0.84 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 3hnj h ALA 37 CO 0.07 -0.37 0.43 0.00 0.00 0.00 0.00 179.25 179.38 3hnj h ALA 38 N 1.01 1.00 0.00 0.00 0.00 -1.29 -2.30 119.26 117.69 3hnj h ALA 38 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3hnj h ALA 38 Cb 0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hnj h ALA 38 CO -0.01 0.51 -0.12 0.22 0.00 0.00 0.00 179.25 179.85 3hnj h ASP 39 N 1.09 0.00 1.17 0.00 3.58 -1.04 -2.77 116.42 118.45 3hnj h ASP 39 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 3hnj h ASP 39 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 3hnj h ASP 39 CO -0.04 0.12 -0.03 0.00 -2.88 0.00 0.00 179.24 176.41 3hnj n ALA 40 N -2.18 2.35 -0.20 -0.78 0.00 -0.48 -4.50 120.51 114.73 3hnj n ALA 40 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 3hnj n ALA 40 Cb 0.36 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.42 3hnj n ALA 40 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3hnj h TRP 41 N 0.00 -0.25 -0.60 0.00 2.91 -1.31 -1.71 115.95 115.00 3hnj h TRP 41 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 3hnj h TRP 41 Cb 0.60 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.45 3hnj h TRP 41 CO 0.00 -0.24 0.00 -1.13 -1.03 0.00 0.00 178.44 176.04 3hnj n SER 42 N -5.38 4.75 -4.77 2.65 3.41 -1.26 -4.84 113.62 108.16 3hnj n SER 42 Ca 0.08 -2.52 -0.38 0.00 -0.26 0.00 0.00 58.87 55.78 3hnj n SER 42 Cb 0.33 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 3hnj n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnj s ALA 43 N -2.02 3.18 -0.34 7.33 0.00 -0.64 -5.03 121.76 124.24 3hnj s ALA 43 Ca 0.49 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 3hnj s ALA 43 Cb 0.33 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 3hnj s ALA 43 CO 0.21 -0.34 0.22 0.99 0.00 0.00 0.00 175.76 176.84 3hnj s THR 44 N -1.45 5.10 0.50 0.00 2.01 -1.26 -5.04 115.64 115.50 3hnj s THR 44 Ca 0.55 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 3hnj s THR 44 Cb -0.28 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 3hnj s THR 44 CO 0.35 -0.01 1.16 -2.16 -0.69 0.00 0.00 174.62 173.28 3hnj s PRO 45 N 1.69 3.53 0.27 4.92 0.04 -1.26 -4.88 135.00 139.31 3hnj s PRO 45 Ca 0.06 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 3hnj s PRO 45 Cb -0.17 -2.22 0.60 0.00 0.04 0.00 0.00 34.50 32.74 3hnj s PRO 45 CO 0.09 -0.73 1.65 -1.35 0.04 0.00 0.00 177.00 176.70 3hnj h PRO 46 N 1.63 0.17 0.00 0.56 0.11 -1.99 0.19 132.00 132.67 3hnj h PRO 46 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hnj h PRO 46 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hnj h PRO 46 CO 0.58 0.11 0.00 0.87 -0.21 0.00 0.00 178.00 179.36 3hnj h LYS 47 N 0.18 0.00 -0.04 1.05 6.56 -1.93 -2.76 116.57 119.64 3hnj h LYS 47 Ca 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.08 3hnj h LYS 47 Cb 0.94 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 3hnj h LYS 47 CO -0.65 0.00 0.00 1.28 -2.06 0.00 0.00 179.45 178.02 3hnj n LEU 48 N -2.69 2.51 0.16 2.94 4.77 0.02 -4.73 117.00 119.98 3hnj n LEU 48 Ca -0.01 -2.95 0.06 0.00 -0.03 0.00 0.00 56.01 53.08 3hnj n LEU 48 Cb 0.14 -0.40 0.53 0.00 -2.33 0.00 0.00 43.42 41.37 3hnj n LEU 48 CO 0.19 0.68 1.05 -0.33 -1.33 0.00 0.00 177.39 177.66 3hnj h GLU 49 N 0.25 0.19 0.00 3.23 5.08 -1.17 -2.04 114.58 120.12 3hnj h GLU 49 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hnj h GLU 49 Cb 1.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3hnj h GLU 49 CO 0.03 0.17 -0.14 0.38 -1.00 0.00 0.00 179.01 178.45 3hnj h ASP 50 N 0.19 0.00 -4.12 1.42 2.03 -1.85 -3.47 116.42 110.62 3hnj h ASP 50 Ca 0.05 -0.01 -0.47 0.00 -0.73 0.00 0.00 57.03 55.87 3hnj h ASP 50 Cb 0.07 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.58 3hnj h ASP 50 CO -0.00 0.00 0.34 -0.54 -1.03 0.00 0.00 179.24 178.01 3hnj s LYS 51 N -3.21 3.98 0.30 4.15 -0.14 -0.77 -5.02 119.74 119.02 3hnj s LYS 51 Ca 0.07 0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 55.31 3hnj s LYS 51 Cb 0.07 -2.17 -0.12 0.00 -1.68 0.00 0.00 37.83 33.93 3hnj s LYS 51 CO 0.67 -0.21 1.52 0.45 -0.76 0.00 0.00 175.35 177.03 3hnj n SER 52 N -1.39 3.55 0.27 2.83 2.88 -1.26 -4.90 113.62 115.59 3hnj n SER 52 Ca 0.06 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.94 3hnj n SER 52 Cb 0.54 -1.56 0.93 0.00 -0.75 0.00 0.00 64.21 63.37 3hnj n SER 52 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hnj h PRO 53 N 4.27 0.00 -0.38 -1.46 0.11 -1.95 -1.26 132.00 131.33 3hnj h PRO 53 Ca -0.47 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 3hnj h PRO 53 Cb 1.24 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.17 3hnj h PRO 53 CO 0.75 0.00 -0.45 -0.25 -0.21 0.00 0.00 178.00 177.85 3hnj n ASP 54 N -3.47 3.23 -4.81 -2.05 10.43 -1.26 -4.67 116.55 113.95 3hnj n ASP 54 Ca -0.00 -3.83 -0.31 0.00 2.57 0.00 0.00 54.79 53.22 3hnj n ASP 54 Cb 0.26 -0.51 0.05 0.00 1.84 0.00 0.00 41.12 42.76 3hnj n ASP 54 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3hnj s SER 55 N -3.14 5.24 0.33 -2.24 1.04 -0.48 -4.88 113.70 109.57 3hnj s SER 55 Ca 0.45 1.69 0.08 0.00 0.48 0.00 0.00 55.95 58.64 3hnj s SER 55 Cb 0.40 -2.51 0.78 0.00 0.10 0.00 0.00 66.02 64.80 3hnj s SER 55 CO -0.02 -1.53 1.81 -0.65 0.98 0.00 0.00 173.24 173.83 3hnj h PRO 56 N -0.67 0.71 -0.24 4.02 0.11 -1.96 -1.75 132.00 132.22 3hnj h PRO 56 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3hnj h PRO 56 Cb 1.22 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3hnj h PRO 56 CO 0.56 0.47 0.11 0.93 -0.21 0.00 0.00 178.00 179.85 3hnj h GLU 57 N 0.73 0.34 -0.27 1.05 4.39 -1.93 -0.75 114.58 118.15 3hnj h GLU 57 Ca 0.53 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 60.05 3hnj h GLU 57 Cb 0.86 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 3hnj h GLU 57 CO -0.30 0.36 -0.35 0.52 -1.16 0.00 0.00 179.01 178.08 3hnj h MET 58 N 0.25 0.60 -0.50 2.33 2.86 -1.70 0.29 114.93 119.05 3hnj h MET 58 Ca 0.08 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 3hnj h MET 58 Cb 0.13 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3hnj h MET 58 CO -0.01 0.86 0.01 0.45 1.06 0.00 0.00 176.91 179.29 3hnj h HIS 59 N 0.50 0.95 -0.61 -0.22 3.86 -1.26 -0.68 115.15 117.69 3hnj h HIS 59 Ca 0.05 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.05 3hnj h HIS 59 Cb 0.84 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 3hnj h HIS 59 CO 0.04 0.88 0.16 0.22 0.86 0.00 0.00 177.93 180.08 3hnj h ASP 60 N 0.74 0.92 -0.13 2.45 3.58 -0.95 -0.23 116.42 122.80 3hnj h ASP 60 Ca 0.14 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.38 3hnj h ASP 60 Cb 0.50 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3hnj h ASP 60 CO 0.02 0.91 0.05 0.15 -2.88 0.00 0.00 179.24 177.49 3hnj h PHE 61 N 0.89 0.08 -0.63 0.28 3.57 -0.25 -2.69 116.94 118.19 3hnj h PHE 61 Ca 0.19 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 3hnj h PHE 61 Cb 0.34 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 3hnj h PHE 61 CO 0.02 0.04 0.14 0.00 -2.23 0.00 0.00 178.31 176.29 3hnj h ARG 62 N 0.11 1.00 -0.91 1.11 3.08 -0.98 -2.80 114.38 114.98 3hnj h ARG 62 Ca 0.05 -0.23 0.17 0.00 0.07 0.00 0.00 59.98 60.04 3hnj h ARG 62 Cb 0.03 -0.14 -0.10 0.00 0.08 0.00 0.00 29.97 29.84 3hnj h ARG 62 CO -0.05 0.90 0.50 1.25 -1.07 0.00 0.00 179.97 181.49 3hnj h HIS 63 N 0.95 0.87 -0.89 3.04 2.76 -0.77 0.14 115.15 121.25 3hnj h HIS 63 Ca 0.20 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.49 3hnj h HIS 63 Cb 0.35 -0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 3hnj h HIS 63 CO 0.02 0.18 0.58 0.78 -1.30 0.00 0.00 177.93 178.19 3hnj h GLY 64 N 0.66 1.29 1.53 5.26 0.00 -1.20 -1.63 103.07 108.97 3hnj h GLY 64 Ca 0.51 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.32 3hnj h GLY 64 CO -0.38 0.23 -0.53 0.74 0.00 0.00 0.00 176.54 176.60 3hnj h PHE 65 N 0.92 0.62 -0.55 5.60 0.05 -1.03 -2.23 116.94 120.31 3hnj h PHE 65 Ca 0.41 -0.21 0.08 0.00 3.82 0.00 0.00 57.97 62.06 3hnj h PHE 65 Cb 0.36 -0.12 -0.06 0.00 2.00 0.00 0.00 35.95 38.12 3hnj h PHE 65 CO -0.00 0.92 0.20 -1.49 -0.18 0.00 0.00 178.31 177.75 3hnj h TRP 66 N 0.39 0.35 -0.55 -0.55 6.55 -0.61 -0.41 115.95 121.11 3hnj h TRP 66 Ca 0.01 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.84 3hnj h TRP 66 Cb 1.05 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 29.25 3hnj h TRP 66 CO 0.04 0.10 0.19 -0.07 -1.05 0.00 0.00 178.44 177.65 3hnj h LEU 67 N 0.38 0.79 -0.25 -4.49 3.38 -1.17 -1.12 115.31 112.83 3hnj h LEU 67 Ca 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hnj h LEU 67 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hnj h LEU 67 CO -0.27 0.77 0.09 0.25 0.09 0.00 0.00 178.44 179.36 3hnj h LEU 68 N 0.76 0.35 -0.35 1.67 5.85 -1.16 -1.07 115.31 121.37 3hnj h LEU 68 Ca 0.18 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3hnj h LEU 68 Cb 0.25 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3hnj h LEU 68 CO -0.01 0.45 0.09 0.40 -0.34 0.00 0.00 178.44 179.03 3hnj h ILE 69 N 0.24 0.85 -0.73 4.05 2.04 -0.99 -1.13 117.51 121.85 3hnj h ILE 69 Ca 0.08 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3hnj h ILE 69 Cb 0.21 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3hnj h ILE 69 CO -0.00 0.04 0.48 1.23 0.00 0.00 0.00 178.15 179.89 3hnj h GLY 70 N 0.22 1.03 1.00 5.37 0.00 -1.01 -1.08 103.07 108.61 3hnj h GLY 70 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 3hnj h GLY 70 CO -0.20 0.36 0.08 0.00 0.00 0.00 0.00 176.54 176.78 3hnj h ALA 71 N 1.27 0.71 -0.56 3.60 0.00 -0.86 -2.76 119.26 120.67 3hnj h ALA 71 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hnj h ALA 71 Cb -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3hnj h ALA 71 CO -0.07 0.45 0.21 0.82 0.00 0.00 0.00 179.25 180.67 3hnj h ILE 72 N 0.77 1.23 -0.43 0.00 2.04 -1.00 -2.15 117.51 117.97 3hnj h ILE 72 Ca 0.16 -0.72 0.08 0.00 1.00 0.00 0.00 64.86 65.39 3hnj h ILE 72 Cb 0.41 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 3hnj h ILE 72 CO 0.01 0.27 -0.33 -0.74 0.00 0.00 0.00 178.15 177.37 3hnj h HIS 73 N 0.77 -0.90 -0.32 1.37 2.76 -1.02 -0.44 115.15 117.37 3hnj h HIS 73 Ca 0.19 0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.37 3hnj h HIS 73 Cb 0.22 0.46 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 3hnj h HIS 73 CO 0.01 -0.38 0.02 0.22 -1.30 0.00 0.00 177.93 176.50 3hnj h ASP 74 N -0.24 0.54 -0.96 3.26 -0.00 -1.36 -2.74 116.42 114.92 3hnj h ASP 74 Ca 0.18 -0.29 0.12 0.00 -0.00 0.00 0.00 57.03 57.04 3hnj h ASP 74 Cb 0.54 -0.14 -0.08 0.00 -0.00 0.00 0.00 39.33 39.65 3hnj h ASP 74 CO -0.56 0.70 0.61 0.00 -0.00 0.00 0.00 179.24 179.99 3hnj h ALA 75 N 0.86 1.63 -0.39 -0.78 0.00 -1.16 -1.99 119.26 117.42 3hnj h ALA 75 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3hnj h ALA 75 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hnj h ALA 75 CO 0.01 0.14 -0.20 1.25 0.00 0.00 0.00 179.25 180.45 3hnj h LEU 76 N 0.89 0.77 -0.37 0.00 5.85 -0.80 -1.78 115.31 119.87 3hnj h LEU 76 Ca 0.47 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3hnj h LEU 76 Cb 0.55 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3hnj h LEU 76 CO -0.24 0.96 0.23 0.45 -0.34 0.00 0.00 178.44 179.50 3hnj h HIS 77 N 0.67 0.48 -0.51 1.25 3.86 -1.11 0.98 115.15 120.77 3hnj h HIS 77 Ca 0.10 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 3hnj h HIS 77 Cb 0.70 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.95 3hnj h HIS 77 CO 0.04 0.33 0.17 -0.07 0.86 0.00 0.00 177.93 179.26 3hnj h LEU 78 N 0.49 0.15 -0.80 2.43 3.38 -1.19 -0.15 115.31 119.62 3hnj h LEU 78 Ca 0.13 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 3hnj h LEU 78 Cb -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3hnj h LEU 78 CO -0.03 0.11 -0.23 0.00 0.09 0.00 0.00 178.44 178.38 3hnj h ALA 79 N 1.35 0.98 0.00 1.53 0.00 -1.05 0.12 119.26 122.19 3hnj h ALA 79 Ca 0.25 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3hnj h ALA 79 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hnj h ALA 79 CO -0.27 0.60 -0.20 -0.91 0.00 0.00 0.00 179.25 178.47 3hnj h ASN 80 N 0.57 0.00 -0.04 0.00 -0.26 -0.27 -2.47 115.58 113.10 3hnj h ASN 80 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 3hnj h ASN 80 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 3hnj h ASN 80 CO 0.05 0.20 0.00 -0.62 -1.06 0.00 0.00 177.43 176.00 3hnj n GLU 81 N -4.21 1.35 -1.00 0.81 1.02 -0.12 -4.90 120.64 113.60 3hnj n GLU 81 Ca -0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 3hnj n GLU 81 Cb 0.26 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3hnj n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hnj n GLY 82 N 1.03 0.73 2.68 0.62 0.00 -0.93 -4.95 105.19 104.38 3hnj n GLY 82 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3hnj n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hnj n LYS 83 N -2.49 3.43 0.01 1.61 5.02 0.00 -4.78 118.16 120.97 3hnj n LYS 83 Ca 0.00 -2.94 -0.10 0.00 -2.02 0.00 0.00 58.31 53.25 3hnj n LYS 83 Cb 0.00 -3.02 -0.04 0.00 -0.02 0.00 0.00 35.03 31.95 3hnj n LYS 83 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3hnj h VAL 84 N 3.61 0.76 -0.49 -0.18 2.07 -1.87 -1.47 116.25 118.68 3hnj h VAL 84 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 3hnj h VAL 84 Cb 0.55 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3hnj h VAL 84 CO 1.74 0.00 0.30 0.11 0.02 0.00 0.00 177.57 179.75 3hnj h LYS 85 N -0.10 0.65 -0.03 1.57 1.79 -1.96 -0.56 116.57 117.93 3hnj h LYS 85 Ca 0.06 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 3hnj h LYS 85 Cb 0.20 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3hnj h LYS 85 CO -0.15 0.46 -0.45 1.05 -1.08 0.00 0.00 179.45 179.28 3hnj h GLU 86 N 0.65 0.08 -0.44 3.15 9.09 -1.92 -0.93 114.58 124.26 3hnj h GLU 86 Ca 0.18 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.49 3hnj h GLU 86 Cb -0.03 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.05 3hnj h GLU 86 CO -0.03 0.51 0.05 0.00 0.05 0.00 0.00 179.01 179.58 3hnj h ALA 87 N 1.49 0.58 -0.80 1.06 0.00 -0.85 -0.32 119.26 120.42 3hnj h ALA 87 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hnj h ALA 87 Cb 0.82 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3hnj h ALA 87 CO 0.06 0.32 0.51 1.96 0.00 0.00 0.00 179.25 182.10 3hnj h GLN 88 N 0.59 1.06 -0.63 0.00 4.20 -0.83 -0.54 115.11 118.96 3hnj h GLN 88 Ca 0.13 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 3hnj h GLN 88 Cb 0.41 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3hnj h GLN 88 CO 0.01 0.72 0.28 0.87 -0.67 0.00 0.00 178.83 180.05 3hnj h LYS 89 N 1.08 0.93 -0.75 1.46 1.79 -1.00 -1.75 116.57 118.32 3hnj h LYS 89 Ca 0.29 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 3hnj h LYS 89 Cb -0.09 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.37 3hnj h LYS 89 CO -0.06 0.76 0.30 0.00 -1.08 0.00 0.00 179.45 179.37 3hnj h ALA 90 N 1.12 1.11 -0.73 3.86 0.00 -0.66 -1.45 119.26 122.50 3hnj h ALA 90 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hnj h ALA 90 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hnj h ALA 90 CO -0.02 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.10 3hnj h ALA 91 N 1.23 1.04 -0.73 0.00 0.00 -0.91 -2.26 119.26 117.63 3hnj h ALA 91 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3hnj h ALA 91 Cb 0.21 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3hnj h ALA 91 CO -0.02 0.65 0.29 0.93 0.00 0.00 0.00 179.25 181.10 3hnj h GLU 92 N 1.07 1.09 -0.09 0.00 4.39 -0.86 -3.15 114.58 117.03 3hnj h GLU 92 Ca 0.24 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 3hnj h GLU 92 Cb 0.29 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3hnj h GLU 92 CO -0.01 0.90 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.25 3hnj h LEU 93 N 1.05 0.20 0.00 1.33 3.38 -1.04 -2.93 115.31 117.30 3hnj h LEU 93 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hnj h LEU 93 Cb 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hnj h LEU 93 CO -0.02 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.11 3hnj n LEU 94 N -4.02 0.00 0.09 1.67 -0.00 -0.87 -2.70 117.00 111.16 3hnj n LEU 94 Ca -0.02 0.29 0.08 0.00 -0.00 0.00 0.00 56.01 56.37 3hnj n LEU 94 Cb 0.48 -0.29 0.55 0.00 -0.00 0.00 0.00 43.42 44.15 3hnj n LEU 94 CO 0.41 -0.09 1.13 0.11 -0.00 0.00 0.00 177.39 178.96 3hnj h LYS 95 N 0.00 0.25 0.00 1.47 1.57 -1.61 -1.56 116.57 116.70 3hnj h LYS 95 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3hnj h LYS 95 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3hnj h LYS 95 CO 0.00 0.17 -0.18 0.00 -0.57 0.00 0.00 179.45 178.87 3hnj h ALA 96 N 1.84 1.52 -0.18 3.86 0.00 -1.74 0.67 119.26 125.22 3hnj h ALA 96 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3hnj h ALA 96 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hnj h ALA 96 CO -0.02 0.22 -0.29 0.82 0.00 0.00 0.00 179.25 179.98 3hnj h ILE 97 N 0.00 1.34 -0.30 0.00 2.04 -1.51 -0.79 117.51 118.30 3hnj h ILE 97 Ca -0.00 -1.51 0.04 0.00 1.00 0.00 0.00 64.86 64.39 3hnj h ILE 97 Cb 0.35 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3hnj h ILE 97 CO 0.02 0.46 0.05 0.00 0.00 0.00 0.00 178.15 178.69 3hnj h ASN 99 N 0.16 0.81 -0.46 0.00 -0.26 -0.84 -1.87 115.58 113.12 3hnj h ASN 99 Ca 0.14 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 3hnj h ASN 99 Cb 0.16 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 3hnj h ASN 99 CO -0.19 0.83 0.17 0.00 -1.06 0.00 0.00 177.43 177.17 3hnj h ALA 100 N 1.01 0.60 -0.24 -0.83 0.00 -1.05 -0.74 119.26 118.00 3hnj h ALA 100 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3hnj h ALA 100 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hnj h ALA 100 CO 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 3hnj h HIS 102 N 0.21 0.68 -0.92 0.00 -0.00 -1.15 0.11 115.15 114.08 3hnj h HIS 102 Ca 0.07 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.51 3hnj h HIS 102 Cb 0.42 -0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 3hnj h HIS 102 CO 0.04 0.23 0.60 0.37 -0.00 0.00 0.00 177.93 179.16 3hnj h GLN 103 N 0.62 1.12 0.17 2.45 -0.00 -1.12 -0.71 115.11 117.64 3hnj h GLN 103 Ca 0.37 -0.07 -0.32 0.00 -0.00 0.00 0.00 58.65 58.64 3hnj h GLN 103 Cb 0.41 -0.25 0.01 0.00 0.00 0.00 0.00 27.48 27.65 3hnj h GLN 103 CO -0.28 0.74 -1.53 -0.22 0.00 0.00 0.00 178.83 177.53 3hnj h LYS 104 N 1.15 0.36 0.00 1.69 3.64 -1.36 -3.42 116.57 118.62 3hnj h LYS 104 Ca 0.37 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3hnj h LYS 104 Cb 0.02 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3hnj h LYS 104 CO -0.12 1.26 -0.29 0.66 -2.27 0.00 0.00 179.45 178.68 3hnj n TYR 105 N -3.56 0.00 1.45 1.91 4.02 0.33 -5.12 117.16 116.19 3hnj n TYR 105 Ca -0.17 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.85 3hnj n TYR 105 Cb 1.06 0.00 0.48 0.00 -0.02 0.00 0.00 39.34 40.87 3hnj n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72