#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnk s ASP 2 N 0.00 4.08 0.20 0.00 1.47 -1.26 -4.84 116.67 116.32 3hnk s ASP 2 Ca 0.00 0.53 -0.11 0.00 1.18 0.00 0.00 52.55 54.15 3hnk s ASP 2 Cb 0.00 -0.89 0.25 0.00 -0.34 0.00 0.00 42.92 41.94 3hnk s ASP 2 CO 0.00 -2.14 1.74 -0.07 0.68 0.00 0.00 175.17 175.38 3hnk h LEU 3 N -1.17 0.19 -0.68 2.11 3.38 -1.96 -1.99 115.31 115.19 3hnk h LEU 3 Ca -0.45 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.60 3hnk h LEU 3 Cb 1.29 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 3hnk h LEU 3 CO 0.55 0.12 0.45 -0.33 0.09 0.00 0.00 178.44 179.32 3hnk h GLU 4 N 0.37 0.90 -0.27 1.13 3.07 -1.99 0.40 114.58 118.19 3hnk h GLU 4 Ca 0.29 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 3hnk h GLU 4 Cb 0.35 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3hnk h GLU 4 CO -0.30 0.60 0.04 -0.44 -1.40 0.00 0.00 179.01 177.51 3hnk h ASP 5 N 0.92 0.43 -0.64 1.42 3.32 -1.84 -1.32 116.42 118.71 3hnk h ASP 5 Ca 0.25 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3hnk h ASP 5 Cb -0.10 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3hnk h ASP 5 CO -0.05 0.59 0.33 0.78 -1.72 0.00 0.00 179.24 179.16 3hnk h ASN 6 N 0.26 0.84 -0.32 6.45 2.35 -1.13 -1.68 115.58 122.35 3hnk h ASN 6 Ca 0.08 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 3hnk h ASN 6 Cb 0.34 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3hnk h ASN 6 CO 0.01 0.71 -0.36 0.24 -1.65 0.00 0.00 177.43 176.37 3hnk h MET 7 N 0.94 0.86 -0.54 0.81 2.86 -0.79 -0.42 114.93 118.65 3hnk h MET 7 Ca 0.23 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3hnk h MET 7 Cb 0.08 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 3hnk h MET 7 CO -0.03 1.07 0.35 1.49 1.06 0.00 0.00 176.91 180.86 3hnk h GLU 8 N 0.71 0.70 -0.15 1.72 4.81 -1.04 0.14 114.58 121.47 3hnk h GLU 8 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3hnk h GLU 8 Cb 0.93 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3hnk h GLU 8 CO 0.09 0.46 0.10 1.15 -0.73 0.00 0.00 179.01 180.08 3hnk h THR 9 N 0.72 1.03 -0.44 0.32 2.02 -1.12 0.16 112.91 115.61 3hnk h THR 9 Ca 0.20 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.38 3hnk h THR 9 Cb -0.07 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 3hnk h THR 9 CO -0.05 0.04 0.08 -0.07 0.37 0.00 0.00 175.52 175.89 3hnk h LEU 10 N 0.20 -0.01 -0.02 2.58 4.07 -0.83 -2.22 115.31 119.09 3hnk h LEU 10 Ca 0.06 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 3hnk h LEU 10 Cb -0.02 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 3hnk h LEU 10 CO -0.01 0.03 -0.01 -1.13 -1.08 0.00 0.00 178.44 176.24 3hnk h ASN 11 N 0.21 0.03 -0.60 -0.43 -1.24 -0.40 -2.62 115.58 110.53 3hnk h ASN 11 Ca 0.21 -0.42 0.01 0.00 0.71 0.00 0.00 56.30 56.82 3hnk h ASN 11 Cb 0.27 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 3hnk h ASN 11 CO -0.29 0.44 0.39 0.44 -1.29 0.00 0.00 177.43 177.13 3hnk h ASP 12 N -0.37 0.67 0.87 1.15 3.32 -0.70 -2.68 116.42 118.68 3hnk h ASP 12 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3hnk h ASP 12 Cb 0.43 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3hnk h ASP 12 CO 0.00 0.49 -0.38 0.78 -1.72 0.00 0.00 179.24 178.41 3hnk h ASN 13 N 0.80 0.00 -0.46 6.45 4.21 -1.46 -2.24 115.58 122.88 3hnk h ASN 13 Ca 0.22 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.62 3hnk h ASN 13 Cb -0.08 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 3hnk h ASN 13 CO -0.06 0.38 -0.16 0.25 -1.29 0.00 0.00 177.43 176.55 3hnk h LEU 14 N 0.00 0.96 -0.80 1.61 5.85 -1.20 -2.11 115.31 119.61 3hnk h LEU 14 Ca -0.00 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 3hnk h LEU 14 Cb 0.91 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3hnk h LEU 14 CO 0.05 1.10 0.06 0.11 -0.34 0.00 0.00 178.44 179.42 3hnk h LYS 15 N 0.84 0.96 -0.31 1.25 1.57 -1.17 -2.14 116.57 117.56 3hnk h LYS 15 Ca 0.12 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3hnk h LYS 15 Cb 0.71 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3hnk h LYS 15 CO 0.05 0.91 0.16 0.28 -0.57 0.00 0.00 179.45 180.28 3hnk h VAL 16 N 0.90 0.99 -0.20 0.50 2.07 -1.26 -2.98 116.25 116.27 3hnk h VAL 16 Ca 0.18 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.59 3hnk h VAL 16 Cb 0.45 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3hnk h VAL 16 CO 0.02 0.06 0.12 0.40 0.02 0.00 0.00 177.57 178.19 3hnk h ILE 17 N 0.33 1.03 -1.01 4.57 2.04 -1.16 -1.02 117.51 122.28 3hnk h ILE 17 Ca 0.13 -0.09 0.24 0.00 1.00 0.00 0.00 64.86 66.15 3hnk h ILE 17 Cb 0.04 0.76 -0.11 0.00 -0.74 0.00 0.00 36.82 36.77 3hnk h ILE 17 CO -0.09 0.05 0.62 -0.33 0.00 0.00 0.00 178.15 178.39 3hnk h GLU 18 N 0.25 0.54 -0.23 2.37 5.08 -1.24 -1.70 114.58 119.64 3hnk h GLU 18 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3hnk h GLU 18 Cb -0.02 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3hnk h GLU 18 CO -0.03 0.36 0.00 1.63 -1.00 0.00 0.00 179.01 179.97 3hnk n LYS 19 N -4.81 2.73 -1.72 2.33 4.76 -1.08 -5.03 118.16 115.34 3hnk n LYS 19 Ca 0.26 -2.40 -0.33 0.00 -2.87 0.00 0.00 58.31 52.97 3hnk n LYS 19 Cb 0.76 -1.52 0.05 0.00 -1.84 0.00 0.00 35.03 32.48 3hnk n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hnk s ALA 20 N -2.02 2.45 -0.10 7.82 0.00 -0.41 -4.99 121.76 124.52 3hnk s ALA 20 Ca 0.30 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.84 3hnk s ALA 20 Cb 0.22 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 3hnk s ALA 20 CO 0.10 -1.31 -0.03 -0.25 0.00 0.00 0.00 175.76 174.27 3hnk n ASP 21 N -2.49 2.99 -4.53 0.00 10.43 -1.26 -5.05 116.55 116.65 3hnk n ASP 21 Ca 0.10 -0.03 -0.25 0.00 2.57 0.00 0.00 54.79 57.19 3hnk n ASP 21 Cb 0.52 0.30 -0.11 0.00 1.84 0.00 0.00 41.12 43.67 3hnk n ASP 21 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3hnk s ASN 22 N -4.54 3.21 0.32 -2.24 2.20 -1.26 -5.05 114.94 107.58 3hnk s ASN 22 Ca -0.09 -1.32 0.06 0.00 -0.94 0.00 0.00 52.86 50.57 3hnk s ASN 22 Cb 0.03 -0.26 0.54 0.00 -2.00 0.00 0.00 41.25 39.57 3hnk s ASN 22 CO 0.31 -0.44 1.78 0.00 -2.94 0.00 0.00 177.10 175.80 3hnk h ALA 23 N 2.00 1.23 -0.78 3.54 0.00 -1.90 -3.05 119.26 120.30 3hnk h ALA 23 Ca -0.42 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 3hnk h ALA 23 Cb 1.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3hnk h ALA 23 CO 0.74 0.51 0.48 0.00 0.00 0.00 0.00 179.25 180.98 3hnk h ALA 24 N 1.44 0.99 -0.34 0.00 0.00 -1.97 0.95 119.26 120.33 3hnk h ALA 24 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hnk h ALA 24 Cb 0.63 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hnk h ALA 24 CO 0.05 0.44 0.15 1.96 0.00 0.00 0.00 179.25 181.84 3hnk h GLN 25 N 1.06 0.50 -0.23 0.00 4.20 -1.97 -1.83 115.11 116.84 3hnk h GLN 25 Ca 0.28 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 3hnk h GLN 25 Cb -0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3hnk h GLN 25 CO -0.06 0.48 -0.12 0.28 -0.67 0.00 0.00 178.83 178.75 3hnk h VAL 26 N 0.40 1.30 -0.49 -0.54 2.07 -1.42 -2.14 116.25 115.44 3hnk h VAL 26 Ca 0.11 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.46 3hnk h VAL 26 Cb 0.16 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hnk h VAL 26 CO -0.01 0.37 0.29 0.50 0.02 0.00 0.00 177.57 178.74 3hnk h LYS 27 N 0.20 0.56 -0.40 1.57 3.64 -0.82 -0.65 116.57 120.68 3hnk h LYS 27 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3hnk h LYS 27 Cb 0.62 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3hnk h LYS 27 CO 0.04 0.37 0.23 0.22 -2.27 0.00 0.00 179.45 178.04 3hnk h ASP 28 N 0.58 0.48 -0.40 4.20 3.58 -1.28 -0.54 116.42 123.04 3hnk h ASP 28 Ca 0.20 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 3hnk h ASP 28 Cb 0.02 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 3hnk h ASP 28 CO -0.09 0.41 0.10 0.00 -2.88 0.00 0.00 179.24 176.77 3hnk h ALA 29 N 1.10 0.53 -0.46 -0.78 0.00 -1.10 -2.21 119.26 116.34 3hnk h ALA 29 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hnk h ALA 29 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hnk h ALA 29 CO -0.03 0.21 -0.05 -0.07 0.00 0.00 0.00 179.25 179.31 3hnk h LEU 30 N 0.51 0.77 -0.34 0.00 3.38 -1.06 -0.82 115.31 117.76 3hnk h LEU 30 Ca 0.13 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3hnk h LEU 30 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3hnk h LEU 30 CO 0.00 0.87 0.18 0.74 0.09 0.00 0.00 178.44 180.32 3hnk h THR 31 N 0.73 1.00 -0.77 0.22 2.02 -0.92 0.80 112.91 115.99 3hnk h THR 31 Ca 0.13 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 3hnk h THR 31 Cb 0.52 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3hnk h THR 31 CO 0.03 0.07 0.29 0.11 0.37 0.00 0.00 175.52 176.38 3hnk h LYS 32 N 0.36 1.17 -0.69 6.66 1.57 -1.22 -2.41 116.57 122.01 3hnk h LYS 32 Ca 0.14 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3hnk h LYS 32 Cb 0.04 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3hnk h LYS 32 CO -0.09 0.96 0.40 0.52 -0.57 0.00 0.00 179.45 180.67 3hnk h MET 33 N 1.13 0.95 -0.26 3.15 2.86 -0.73 -1.71 114.93 120.31 3hnk h MET 33 Ca 0.25 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3hnk h MET 33 Cb 0.25 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3hnk h MET 33 CO -0.02 0.69 0.16 0.00 1.06 0.00 0.00 176.91 178.81 3hnk h ALA 34 N 1.21 0.33 -0.42 6.32 0.00 -0.65 -0.23 119.26 125.82 3hnk h ALA 34 Ca 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hnk h ALA 34 Cb -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hnk h ALA 34 CO -0.04 -0.21 0.22 0.00 0.00 0.00 0.00 179.25 179.21 3hnk h ALA 35 N 1.10 0.53 -0.65 0.00 0.00 -1.31 -1.25 119.26 117.68 3hnk h ALA 35 Ca 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3hnk h ALA 35 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hnk h ALA 35 CO -0.03 0.07 0.14 0.00 0.00 0.00 0.00 179.25 179.43 3hnk h ALA 36 N 1.07 0.86 -0.49 0.00 0.00 -1.12 -1.02 119.26 118.56 3hnk h ALA 36 Ca 0.15 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3hnk h ALA 36 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hnk h ALA 36 CO -0.02 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.67 3hnk h ALA 37 N 1.05 0.68 -0.76 0.00 0.00 -0.93 -1.56 119.26 117.74 3hnk h ALA 37 Ca 0.20 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3hnk h ALA 37 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3hnk h ALA 37 CO 0.01 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.14 3hnk h ALA 38 N 0.89 1.03 -0.15 0.00 0.00 -1.08 -1.57 119.26 118.38 3hnk h ALA 38 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3hnk h ALA 38 Cb 0.71 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hnk h ALA 38 CO 0.05 0.66 -0.36 0.22 0.00 0.00 0.00 179.25 179.83 3hnk h ASP 39 N 1.13 0.33 1.69 0.00 3.58 -1.03 -3.00 116.42 119.12 3hnk h ASP 39 Ca 0.25 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3hnk h ASP 39 Cb 0.26 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.22 3hnk h ASP 39 CO -0.01 0.67 -0.04 0.00 -2.88 0.00 0.00 179.24 176.98 3hnk h ALA 40 N 1.35 0.98 -0.80 -0.78 0.00 -0.96 -3.36 119.26 115.68 3hnk h ALA 40 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.10 3hnk h ALA 40 Cb 0.77 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 3hnk h ALA 40 CO 0.06 0.00 0.34 2.35 0.00 0.00 0.00 179.25 182.00 3hnk h TRP 41 N 0.00 0.58 -0.02 0.00 2.91 -1.14 -1.40 115.95 116.88 3hnk h TRP 41 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3hnk h TRP 41 Cb 0.87 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 3hnk h TRP 41 CO 0.00 0.06 0.00 -1.13 -1.03 0.00 0.00 178.44 176.34 3hnk n SER 42 N -4.99 0.95 -4.78 2.65 3.41 -1.26 -4.78 113.62 104.82 3hnk n SER 42 Ca 0.16 -1.34 -0.37 0.00 -0.26 0.00 0.00 58.87 57.07 3hnk n SER 42 Cb 0.47 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 3hnk n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnk s ALA 43 N -1.99 3.14 -0.32 7.33 0.00 -0.53 -5.04 121.76 124.35 3hnk s ALA 43 Ca 0.41 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 3hnk s ALA 43 Cb 0.21 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 3hnk s ALA 43 CO 0.34 -0.07 0.19 0.99 0.00 0.00 0.00 175.76 177.21 3hnk s THR 44 N -1.66 4.93 0.55 0.00 2.01 -1.26 -5.01 115.64 115.20 3hnk s THR 44 Ca 0.55 -0.30 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 3hnk s THR 44 Cb -0.21 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 3hnk s THR 44 CO 0.26 0.04 1.05 -2.16 -0.69 0.00 0.00 174.62 173.13 3hnk s PRO 45 N 1.67 3.52 0.27 4.92 0.04 -1.26 -4.88 135.00 139.28 3hnk s PRO 45 Ca 0.05 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.36 3hnk s PRO 45 Cb -0.17 -2.06 0.59 0.00 0.04 0.00 0.00 34.50 32.90 3hnk s PRO 45 CO 0.08 -0.65 1.66 -1.35 0.04 0.00 0.00 177.00 176.78 3hnk h PRO 46 N 0.94 0.22 0.00 0.56 0.11 -1.99 -0.93 132.00 130.90 3hnk h PRO 46 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hnk h PRO 46 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hnk h PRO 46 CO 0.58 0.14 0.00 1.63 -0.21 0.00 0.00 178.00 180.14 3hnk n LYS 47 N -5.21 0.19 -0.12 1.05 4.01 -1.26 -2.67 118.16 114.15 3hnk n LYS 47 Ca 0.18 0.47 0.04 0.00 -0.51 0.00 0.00 58.31 58.49 3hnk n LYS 47 Cb 0.57 -1.90 0.10 0.00 -0.51 0.00 0.00 35.03 33.29 3hnk n LYS 47 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3hnk n LEU 48 N -2.27 2.56 -0.05 -0.35 4.77 -0.39 -4.73 117.00 116.55 3hnk n LEU 48 Ca 0.01 -2.29 0.11 0.00 -0.03 0.00 0.00 56.01 53.81 3hnk n LEU 48 Cb 0.19 -0.20 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 3hnk n LEU 48 CO 0.18 0.62 1.18 -0.33 -1.33 0.00 0.00 177.39 177.71 3hnk h GLU 49 N 0.83 0.36 -0.11 3.23 5.08 -1.25 -1.31 114.58 121.41 3hnk h GLU 49 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hnk h GLU 49 Cb 0.76 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3hnk h GLU 49 CO 0.03 0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 3hnk n ASP 50 N -4.47 1.26 -4.91 1.42 10.43 -1.26 -4.89 116.55 114.14 3hnk n ASP 50 Ca 0.08 -1.61 -0.30 0.00 2.57 0.00 0.00 54.79 55.53 3hnk n ASP 50 Cb 0.34 -0.07 -0.04 0.00 1.84 0.00 0.00 41.12 43.18 3hnk n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3hnk s LYS 51 N -1.86 3.57 0.50 -1.24 -0.14 -0.50 -5.09 119.74 114.98 3hnk s LYS 51 Ca 0.32 -0.20 -0.21 0.00 -1.36 0.00 0.00 55.97 54.52 3hnk s LYS 51 Cb 0.17 -2.87 -0.07 0.00 -1.68 0.00 0.00 37.83 33.38 3hnk s LYS 51 CO 0.26 0.47 1.13 0.45 -0.76 0.00 0.00 175.35 176.91 3hnk s SER 52 N -2.61 5.98 0.58 2.83 0.15 -1.26 -4.93 113.70 114.44 3hnk s SER 52 Ca 0.40 2.20 0.39 0.00 0.70 0.00 0.00 55.95 59.63 3hnk s SER 52 Cb -0.12 -2.59 2.02 0.00 -1.71 0.00 0.00 66.02 63.63 3hnk s SER 52 CO 0.26 -1.04 2.18 -0.65 1.20 0.00 0.00 173.24 175.18 3hnk h PRO 53 N 1.60 0.00 -0.55 5.44 0.11 -1.98 -0.61 132.00 136.01 3hnk h PRO 53 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hnk h PRO 53 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hnk h PRO 53 CO 0.59 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.91 3hnk n ASP 54 N -2.91 3.55 -4.72 -2.05 4.64 -1.26 -4.57 116.55 109.22 3hnk n ASP 54 Ca -0.02 -1.98 -0.33 0.00 -1.38 0.00 0.00 54.79 51.08 3hnk n ASP 54 Cb 0.10 -0.37 0.11 0.00 -1.04 0.00 0.00 41.12 39.92 3hnk n ASP 54 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3hnk s SER 55 N -1.08 4.03 0.29 1.67 1.04 -0.24 -4.84 113.70 114.58 3hnk s SER 55 Ca 0.39 2.15 0.02 0.00 0.48 0.00 0.00 55.95 59.00 3hnk s SER 55 Cb 0.21 -2.56 0.60 0.00 0.10 0.00 0.00 66.02 64.37 3hnk s SER 55 CO 0.28 -2.36 1.81 -0.65 0.98 0.00 0.00 173.24 173.30 3hnk h PRO 56 N -0.85 0.87 -0.38 4.02 0.11 -1.95 -2.23 132.00 131.59 3hnk h PRO 56 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3hnk h PRO 56 Cb 1.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3hnk h PRO 56 CO 0.48 0.57 0.16 0.93 -0.21 0.00 0.00 178.00 179.94 3hnk h GLU 57 N 0.89 0.56 -0.08 1.05 3.07 -1.92 -0.93 114.58 117.22 3hnk h GLU 57 Ca 0.52 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 59.15 3hnk h GLU 57 Cb 0.62 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3hnk h GLU 57 CO -0.31 0.52 -0.56 0.52 -1.40 0.00 0.00 179.01 177.78 3hnk h MET 58 N 0.47 0.23 -0.24 2.33 2.86 -1.76 0.25 114.93 119.07 3hnk h MET 58 Ca 0.13 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3hnk h MET 58 Cb 0.16 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3hnk h MET 58 CO -0.01 0.73 0.14 0.45 1.06 0.00 0.00 176.91 179.28 3hnk h HIS 59 N 0.18 0.32 -0.44 -0.22 3.86 -1.30 -0.61 115.15 116.93 3hnk h HIS 59 Ca -0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3hnk h HIS 59 Cb 1.04 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 3hnk h HIS 59 CO 0.02 0.25 0.26 0.22 0.86 0.00 0.00 177.93 179.54 3hnk h ASP 60 N 0.29 0.54 -0.09 2.45 3.58 -0.82 -1.43 116.42 120.94 3hnk h ASP 60 Ca 0.08 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 3hnk h ASP 60 Cb 0.03 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 3hnk h ASP 60 CO -0.02 0.45 0.06 0.15 -2.88 0.00 0.00 179.24 177.00 3hnk h PHE 61 N 0.59 0.12 -0.24 0.28 3.57 -0.39 -2.24 116.94 118.63 3hnk h PHE 61 Ca 0.16 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 3hnk h PHE 61 Cb 0.02 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3hnk h PHE 61 CO -0.03 0.11 -0.13 0.00 -2.23 0.00 0.00 178.31 176.03 3hnk h ARG 62 N 0.10 0.39 -0.48 1.11 3.08 -1.06 -2.71 114.38 114.81 3hnk h ARG 62 Ca 0.03 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 3hnk h ARG 62 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3hnk h ARG 62 CO -0.01 0.52 0.03 1.25 -1.07 0.00 0.00 179.97 180.70 3hnk h HIS 63 N 0.37 0.81 -0.70 3.04 2.76 -0.99 -1.62 115.15 118.82 3hnk h HIS 63 Ca 0.07 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 3hnk h HIS 63 Cb 0.45 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 3hnk h HIS 63 CO 0.01 0.74 0.44 0.78 -1.30 0.00 0.00 177.93 178.60 3hnk h GLY 64 N 0.96 1.01 1.24 5.26 0.00 -1.08 -1.03 103.07 109.42 3hnk h GLY 64 Ca 0.15 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 3hnk h GLY 64 CO 0.01 0.39 -0.16 0.74 0.00 0.00 0.00 176.54 177.52 3hnk h PHE 65 N 0.95 0.99 -0.60 5.60 -1.00 -1.42 -0.73 116.94 120.73 3hnk h PHE 65 Ca 0.25 -0.21 0.05 0.00 2.81 0.00 0.00 57.97 60.87 3hnk h PHE 65 Cb -0.06 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 39.21 3hnk h PHE 65 CO -0.02 0.98 0.34 2.35 -1.61 0.00 0.00 178.31 180.34 3hnk h TRP 66 N 0.78 0.62 0.18 -0.55 7.01 -0.90 0.10 115.95 123.20 3hnk h TRP 66 Ca 0.12 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 3hnk h TRP 66 Cb 0.69 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 3hnk h TRP 66 CO 0.04 0.31 -0.09 0.82 -2.79 0.00 0.00 178.44 176.74 3hnk h ILE 67 N 0.64 0.87 -0.53 2.65 1.08 -1.09 -2.60 117.51 118.53 3hnk h ILE 67 Ca 0.26 -0.21 0.05 0.00 -0.39 0.00 0.00 64.86 64.56 3hnk h ILE 67 Cb 0.13 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 3hnk h ILE 67 CO -0.15 0.05 0.27 0.25 -0.69 0.00 0.00 178.15 177.88 3hnk h LEU 68 N -0.35 0.39 -0.64 1.44 5.85 -0.75 -1.29 115.31 119.96 3hnk h LEU 68 Ca -0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hnk h LEU 68 Cb 0.27 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3hnk h LEU 68 CO 0.04 0.27 0.40 0.40 -0.34 0.00 0.00 178.44 179.21 3hnk h ILE 69 N 0.52 1.18 -0.82 4.05 2.04 -0.83 0.26 117.51 123.92 3hnk h ILE 69 Ca 0.23 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3hnk h ILE 69 Cb 0.14 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 3hnk h ILE 69 CO -0.16 0.18 0.43 1.23 0.00 0.00 0.00 178.15 179.83 3hnk h GLY 70 N 0.87 1.23 0.97 5.37 0.00 -1.05 0.09 103.07 110.56 3hnk h GLY 70 Ca 0.23 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 3hnk h GLY 70 CO -0.05 0.55 0.07 1.46 0.00 0.00 0.00 176.54 178.58 3hnk h GLN 71 N 1.14 0.76 -0.52 4.80 4.20 -0.81 -1.71 115.11 122.98 3hnk h GLN 71 Ca 0.29 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3hnk h GLN 71 Cb 0.06 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3hnk h GLN 71 CO -0.04 0.78 0.23 0.82 -0.67 0.00 0.00 178.83 179.94 3hnk h ILE 72 N 0.63 1.20 -0.41 2.54 2.04 -0.75 -1.55 117.51 121.21 3hnk h ILE 72 Ca 0.14 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.43 3hnk h ILE 72 Cb 0.39 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3hnk h ILE 72 CO 0.01 0.24 0.19 -0.74 0.00 0.00 0.00 178.15 177.84 3hnk h HIS 73 N 0.69 0.35 -0.67 1.37 2.76 -0.89 0.17 115.15 118.93 3hnk h HIS 73 Ca 0.17 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 3hnk h HIS 73 Cb 0.16 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 3hnk h HIS 73 CO -0.00 0.17 0.09 -0.44 -1.30 0.00 0.00 177.93 176.46 3hnk h ASP 74 N 0.39 1.07 -0.50 3.26 3.45 -1.15 -0.95 116.42 121.99 3hnk h ASP 74 Ca 0.18 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 3hnk h ASP 74 Cb 0.10 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 3hnk h ASP 74 CO -0.14 1.07 0.20 0.00 -1.57 0.00 0.00 179.24 178.80 3hnk h ALA 75 N 1.05 0.65 -0.77 3.45 0.00 -0.97 -2.70 119.26 119.97 3hnk h ALA 75 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hnk h ALA 75 Cb 0.46 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3hnk h ALA 75 CO 0.02 0.26 0.42 1.25 0.00 0.00 0.00 179.25 181.20 3hnk h LEU 76 N 0.67 0.97 -0.29 0.00 5.85 -0.29 -1.05 115.31 121.17 3hnk h LEU 76 Ca 0.17 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.85 3hnk h LEU 76 Cb 0.19 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3hnk h LEU 76 CO -0.01 0.79 -0.10 -0.74 -0.34 0.00 0.00 178.44 178.04 3hnk h HIS 77 N 1.07 -0.22 -0.67 1.25 2.76 -1.06 0.14 115.15 118.42 3hnk h HIS 77 Ca 0.27 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.53 3hnk h HIS 77 Cb 0.04 0.14 -0.06 0.00 1.55 0.00 0.00 27.41 29.08 3hnk h HIS 77 CO 0.00 -0.16 0.37 -0.07 -1.30 0.00 0.00 177.93 176.78 3hnk h LEU 78 N -0.04 0.55 -0.69 0.26 3.38 -1.04 -1.95 115.31 115.78 3hnk h LEU 78 Ca 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3hnk h LEU 78 Cb 0.25 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3hnk h LEU 78 CO -0.32 0.35 0.34 0.00 0.09 0.00 0.00 178.44 178.91 3hnk h ALA 79 N 1.36 0.89 -0.02 1.53 0.00 -0.62 -0.72 119.26 121.68 3hnk h ALA 79 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hnk h ALA 79 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hnk h ALA 79 CO -0.19 0.44 0.01 -0.91 0.00 0.00 0.00 179.25 178.61 3hnk h ASN 80 N 0.96 0.01 -0.32 0.00 2.35 -0.17 -2.25 115.58 116.16 3hnk h ASN 80 Ca 0.24 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3hnk h ASN 80 Cb 0.10 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3hnk h ASN 80 CO -0.03 0.01 0.00 -0.62 -1.65 0.00 0.00 177.43 175.13 3hnk n GLU 81 N -4.54 1.93 -0.90 0.81 -0.58 -0.79 -4.91 120.64 111.67 3hnk n GLU 81 Ca -0.03 -1.42 0.00 0.00 -0.42 0.00 0.00 57.16 55.29 3hnk n GLU 81 Cb 0.10 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3hnk n GLU 81 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hnk n GLY 82 N 1.19 0.52 3.23 0.62 0.00 -0.85 -4.97 105.19 104.93 3hnk n GLY 82 Ca 0.15 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3hnk n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hnk n LYS 83 N -2.90 3.45 0.36 1.61 4.01 -0.33 -4.85 118.16 119.51 3hnk n LYS 83 Ca 0.00 -3.68 -0.15 0.00 -0.51 0.00 0.00 58.31 53.97 3hnk n LYS 83 Cb 0.00 -3.02 -0.07 0.00 -0.51 0.00 0.00 35.03 31.43 3hnk n LYS 83 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3hnk h VAL 84 N 4.32 0.07 -0.95 -0.18 2.07 -1.90 -1.39 116.25 118.29 3hnk h VAL 84 Ca 0.36 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3hnk h VAL 84 Cb 0.77 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 3hnk h VAL 84 CO 1.41 0.01 0.61 0.11 0.02 0.00 0.00 177.57 179.74 3hnk h LYS 85 N -1.21 1.13 -0.07 1.57 1.79 -1.97 -0.79 116.57 117.02 3hnk h LYS 85 Ca -0.10 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.16 3hnk h LYS 85 Cb 0.74 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 3hnk h LYS 85 CO 0.16 0.75 -0.59 1.05 -1.08 0.00 0.00 179.45 179.74 3hnk h GLU 86 N 1.17 0.24 -0.53 3.15 9.09 -1.97 -1.53 114.58 124.20 3hnk h GLU 86 Ca 0.39 -0.16 -0.07 0.00 0.05 0.00 0.00 59.36 59.57 3hnk h GLU 86 Cb 0.06 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.16 3hnk h GLU 86 CO -0.14 0.76 0.03 0.00 0.05 0.00 0.00 179.01 179.71 3hnk h ALA 87 N 1.21 1.06 -0.45 1.06 0.00 -0.59 -1.78 119.26 119.77 3hnk h ALA 87 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3hnk h ALA 87 Cb 1.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3hnk h ALA 87 CO 0.09 0.60 -0.04 1.96 0.00 0.00 0.00 179.25 181.86 3hnk h GLN 88 N 0.82 0.76 -0.26 0.00 4.20 -0.91 -0.68 115.11 119.04 3hnk h GLN 88 Ca 0.16 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 3hnk h GLN 88 Cb 0.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3hnk h GLN 88 CO 0.02 0.79 -0.31 0.00 -0.67 0.00 0.00 178.83 178.66 3hnk h ALA 89 N 1.25 0.98 -0.53 3.87 0.00 -1.08 -1.86 119.26 121.89 3hnk h ALA 89 Ca 0.13 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3hnk h ALA 89 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hnk h ALA 89 CO 0.03 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.80 3hnk h ALA 90 N 1.20 0.72 -0.68 0.00 0.00 -0.80 -2.53 119.26 117.17 3hnk h ALA 90 Ca 0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3hnk h ALA 90 Cb 0.77 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3hnk h ALA 90 CO 0.06 0.62 0.12 0.00 0.00 0.00 0.00 179.25 180.05 3hnk h ALA 91 N 0.92 0.93 -0.50 0.00 0.00 -1.04 -2.60 119.26 116.96 3hnk h ALA 91 Ca 0.14 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hnk h ALA 91 Cb 0.64 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3hnk h ALA 91 CO 0.04 0.67 0.23 0.93 0.00 0.00 0.00 179.25 181.12 3hnk h GLU 92 N 1.05 0.43 -0.05 0.00 4.39 -1.27 -3.15 114.58 115.99 3hnk h GLU 92 Ca 0.21 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.76 3hnk h GLU 92 Cb 0.43 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3hnk h GLU 92 CO 0.01 0.29 -0.54 0.37 -1.16 0.00 0.00 179.01 177.98 3hnk h GLN 93 N 0.45 0.14 0.00 2.33 4.15 -1.22 -2.95 115.11 118.01 3hnk h GLN 93 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3hnk h GLN 93 Cb 0.18 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3hnk h GLN 93 CO -0.19 0.65 0.00 1.47 -1.93 0.00 0.00 178.83 178.83 3hnk n LEU 94 N -3.91 0.00 -0.06 -2.39 -0.00 -1.00 -2.56 117.00 107.08 3hnk n LEU 94 Ca -0.02 0.49 0.13 0.00 -0.00 0.00 0.00 56.01 56.61 3hnk n LEU 94 Cb 0.56 -0.49 0.54 0.00 -0.00 0.00 0.00 43.42 44.04 3hnk n LEU 94 CO 0.43 -0.18 1.18 0.11 -0.00 0.00 0.00 177.39 178.93 3hnk h LYS 95 N 0.00 0.31 -0.98 1.47 1.57 -1.57 -0.60 116.57 116.77 3hnk h LYS 95 Ca 0.00 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3hnk h LYS 95 Cb 0.31 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 3hnk h LYS 95 CO 0.00 0.21 0.63 1.79 -0.57 0.00 0.00 179.45 181.51 3hnk h THR 96 N 0.32 1.00 -0.39 -0.16 1.35 -1.71 0.14 112.91 113.46 3hnk h THR 96 Ca 0.27 -0.36 -0.07 0.00 -0.55 0.00 0.00 66.41 65.69 3hnk h THR 96 Cb 0.62 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 3hnk h THR 96 CO -0.06 0.19 -0.03 0.74 -0.25 0.00 0.00 175.52 176.11 3hnk h THR 97 N 1.06 1.27 0.00 6.82 2.02 -1.32 -0.76 112.91 121.99 3hnk h THR 97 Ca 0.45 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.59 3hnk h THR 97 Cb 0.33 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3hnk h THR 97 CO -0.21 0.36 -0.17 0.00 0.37 0.00 0.00 175.52 175.87 3hnk h ASN 99 N -0.29 0.74 -0.60 0.00 -0.26 -0.64 -2.36 115.58 112.17 3hnk h ASN 99 Ca 0.05 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3hnk h ASN 99 Cb 0.36 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.40 3hnk h ASN 99 CO -0.16 0.67 0.37 0.00 -1.06 0.00 0.00 177.43 177.24 3hnk h ALA 100 N 1.10 0.76 -0.30 -0.83 0.00 -1.08 0.54 119.26 119.44 3hnk h ALA 100 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3hnk h ALA 100 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hnk h ALA 100 CO -0.02 0.23 -0.21 0.00 0.00 0.00 0.00 179.25 179.25 3hnk h HIS 102 N 0.43 0.45 -0.93 0.00 -0.00 -1.18 0.12 115.15 114.03 3hnk h HIS 102 Ca 0.06 0.02 0.27 0.00 -0.00 0.00 0.00 60.37 60.72 3hnk h HIS 102 Cb 0.76 -0.13 -0.14 0.00 -0.00 0.00 0.00 27.41 27.89 3hnk h HIS 102 CO 0.07 0.23 0.38 0.37 -0.00 0.00 0.00 177.93 178.97 3hnk h GLN 103 N 0.48 0.26 0.09 2.45 4.15 -0.88 -1.75 115.11 119.92 3hnk h GLN 103 Ca 0.20 -0.02 -0.36 0.00 0.77 0.00 0.00 58.65 59.25 3hnk h GLN 103 Cb 0.10 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 3hnk h GLN 103 CO -0.14 0.17 -2.05 1.63 -1.93 0.00 0.00 178.83 176.52 3hnk n LYS 104 N -5.15 0.73 0.00 1.69 5.02 -0.92 -4.78 118.16 114.76 3hnk n LYS 104 Ca 0.26 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 3hnk n LYS 104 Cb 0.80 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3hnk n LYS 104 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hnk n TYR 105 N -3.52 0.00 1.93 2.13 0.53 0.38 -5.12 117.16 113.50 3hnk n TYR 105 Ca -0.35 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 56.69 3hnk n TYR 105 Cb 1.01 0.00 0.89 0.00 -1.03 0.00 0.00 39.34 40.22 3hnk n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71