#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9n s VAL 2 N 0.00 2.06 0.00 3.15 1.01 -1.26 -4.89 120.40 120.47 2k9n s VAL 2 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 2k9n s VAL 2 Cb 0.00 -2.92 -0.19 0.00 0.00 0.00 0.00 36.38 33.27 2k9n s VAL 2 CO 0.00 0.00 1.38 0.11 0.00 0.00 0.00 175.10 176.59 2k9n h LYS 3 N -1.24 0.01 -7.23 2.72 1.79 -1.99 -3.44 116.57 107.18 2k9n h LYS 3 Ca -0.43 -0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.52 2k9n h LYS 3 Cb 1.26 -0.00 0.20 0.00 -1.58 0.00 0.00 32.23 32.12 2k9n h LYS 3 CO 0.45 0.38 0.15 1.97 -1.08 0.00 0.00 179.45 181.31 2k9n n PHE 4 N -4.91 0.56 -3.11 -1.35 1.16 -1.26 -4.99 117.46 103.56 2k9n n PHE 4 Ca -0.08 0.35 -0.24 0.00 -1.87 0.00 0.00 57.45 55.61 2k9n n PHE 4 Cb 0.20 -1.96 -0.00 0.00 -1.61 0.00 0.00 39.48 36.10 2k9n n PHE 4 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2k9n s THR 5 N -2.61 4.73 0.36 1.97 -1.32 -1.26 -4.95 115.64 112.56 2k9n s THR 5 Ca 0.66 -0.34 0.15 0.00 -1.21 0.00 0.00 61.69 60.95 2k9n s THR 5 Cb -0.23 -3.75 0.35 0.00 -1.51 0.00 0.00 72.50 67.37 2k9n s THR 5 CO 0.59 -0.55 1.73 -0.33 -2.21 0.00 0.00 174.62 173.85 2k9n h GLU 6 N 0.54 0.43 -1.01 7.08 4.39 -1.96 0.30 114.58 124.36 2k9n h GLU 6 Ca -0.48 -0.03 0.22 0.00 0.34 0.00 0.00 59.36 59.42 2k9n h GLU 6 Cb 1.23 -0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.66 2k9n h GLU 6 CO 0.60 0.29 0.61 0.93 -1.16 0.00 0.00 179.01 180.28 2k9n h GLU 7 N 0.44 0.62 -0.19 2.33 4.39 -2.01 0.14 114.58 120.31 2k9n h GLU 7 Ca 0.65 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.25 2k9n h GLU 7 Cb 1.48 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2k9n h GLU 7 CO -0.43 0.41 -0.15 0.93 -1.16 0.00 0.00 179.01 178.61 2k9n h GLU 8 N 0.64 0.44 -0.90 2.33 5.08 -0.77 -2.46 114.58 118.94 2k9n h GLU 8 Ca 0.61 -0.21 0.26 0.00 -1.00 0.00 0.00 59.36 59.02 2k9n h GLU 8 Cb 1.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2k9n h GLU 8 CO -0.42 0.77 0.87 0.22 -1.00 0.00 0.00 179.01 179.45 2k9n h ASP 9 N 0.11 0.00 0.02 1.42 3.58 -0.60 1.98 116.42 122.92 2k9n h ASP 9 Ca 0.04 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.21 2k9n h ASP 9 Cb 0.67 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.74 2k9n h ASP 9 CO 0.04 0.00 -1.07 -0.07 -2.88 0.00 0.00 179.24 175.26 2k9n h LEU 10 N 0.00 0.91 -1.35 2.28 3.38 -1.00 -2.99 115.31 116.54 2k9n h LEU 10 Ca 0.43 -0.75 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2k9n h LEU 10 Cb 2.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 2k9n h LEU 10 CO -0.00 1.55 0.32 0.11 0.09 0.00 0.00 178.44 180.50 2k9n h LYS 11 N 0.38 0.76 -0.19 1.13 1.57 0.32 -1.89 116.57 118.65 2k9n h LYS 11 Ca -0.14 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2k9n h LYS 11 Cb 1.73 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.85 2k9n h LYS 11 CO 0.21 0.55 0.02 -0.07 -0.57 0.00 0.00 179.45 179.59 2k9n h LEU 12 N 0.77 -0.02 -1.14 2.94 4.07 -0.89 0.20 115.31 121.23 2k9n h LEU 12 Ca 0.20 0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.36 2k9n h LEU 12 Cb 0.00 0.05 -0.09 0.00 1.08 0.00 0.00 40.66 41.71 2k9n h LEU 12 CO -0.03 0.02 0.61 -0.61 -1.08 0.00 0.00 178.44 177.34 2k9n h GLN 13 N 0.09 0.74 0.05 1.13 4.15 -1.21 0.32 115.11 120.38 2k9n h GLN 13 Ca 0.09 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2k9n h GLN 13 Cb 0.09 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2k9n h GLN 13 CO -0.13 0.49 -0.02 1.96 -1.93 0.00 0.00 178.83 179.19 2k9n h GLN 14 N 0.76 -0.06 0.40 1.69 4.20 -1.07 -2.44 115.11 118.58 2k9n h GLN 14 Ca 0.52 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.21 2k9n h GLN 14 Cb 0.80 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2k9n h GLN 14 CO -0.28 0.25 -0.19 -0.07 -0.67 0.00 0.00 178.83 177.86 2k9n h LEU 15 N -1.00 -0.45 -1.91 1.46 3.38 -0.50 -1.22 115.31 115.08 2k9n h LEU 15 Ca -0.01 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2k9n h LEU 15 Cb 0.34 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2k9n h LEU 15 CO 0.01 -0.30 0.31 0.58 0.09 0.00 0.00 178.44 179.13 2k9n h VAL 16 N -0.56 0.83 -0.05 1.22 2.07 -0.53 0.42 116.25 119.65 2k9n h VAL 16 Ca -0.05 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2k9n h VAL 16 Cb 0.43 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2k9n h VAL 16 CO 0.09 0.02 -0.49 -0.03 0.02 0.00 0.00 177.57 177.18 2k9n h MET 17 N 0.10 0.12 0.00 1.57 1.85 -0.80 1.30 114.93 119.07 2k9n h MET 17 Ca 0.21 -0.07 -0.09 0.00 -0.61 0.00 0.00 59.70 59.14 2k9n h MET 17 Cb 0.69 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.71 2k9n h MET 17 CO -0.02 0.59 -0.45 -0.09 -0.40 0.00 0.00 176.91 176.54 2k9n h ARG 18 N 0.10 0.00 0.00 0.39 2.43 0.92 -3.07 114.38 115.15 2k9n h ARG 18 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k9n h ARG 18 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2k9n h ARG 18 CO 0.07 0.45 -1.20 0.66 -1.51 0.00 0.00 179.97 178.44 2k9n n TYR 19 N -3.45 0.00 0.00 2.20 4.01 -0.56 -5.01 117.16 114.35 2k9n n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k9n n TYR 19 Cb 0.59 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2k9n n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 20 N 1.45 1.97 0.00 2.72 0.00 0.44 -4.21 105.19 107.56 2k9n n GLY 20 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2k9n n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9n n ALA 21 N 0.00 0.00 -1.44 4.61 0.00 -1.24 -4.55 120.51 117.89 2k9n n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9n n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k9n n ALA 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k9n n LYS 22 N 0.00 0.00 -2.06 0.00 2.85 -1.26 -4.94 118.16 112.75 2k9n n LYS 22 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 2k9n n LYS 22 Cb 0.00 -0.03 0.03 0.00 -0.65 0.00 0.00 35.03 34.37 2k9n n LYS 22 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k9n n ASP 23 N 0.00 6.31 0.22 -5.58 9.92 -1.26 -4.71 116.55 121.45 2k9n n ASP 23 Ca 0.00 -3.78 0.06 0.00 -0.53 0.00 0.00 54.79 50.54 2k9n n ASP 23 Cb 0.14 -0.77 0.50 0.00 -0.64 0.00 0.00 41.12 40.35 2k9n n ASP 23 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2k9n h TRP 24 N 2.66 0.00 0.00 1.24 4.06 -1.92 -0.05 115.95 121.94 2k9n h TRP 24 Ca 0.46 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.36 2k9n h TRP 24 Cb 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2k9n h TRP 24 CO 1.05 0.23 -0.23 -0.84 -3.56 0.00 0.00 178.44 175.09 2k9n h ILE 25 N 0.00 1.15 0.01 1.49 3.07 -1.91 0.19 117.51 121.51 2k9n h ILE 25 Ca -0.00 -0.79 -0.00 0.00 1.55 0.00 0.00 64.86 65.62 2k9n h ILE 25 Cb 0.44 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2k9n h ILE 25 CO 0.03 0.22 -0.01 -0.09 -1.05 0.00 0.00 178.15 177.26 2k9n h ARG 26 N 0.00 -0.02 -0.67 0.16 2.43 -1.44 -2.52 114.38 112.32 2k9n h ARG 26 Ca -0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2k9n h ARG 26 Cb 0.41 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2k9n h ARG 26 CO 0.03 0.73 0.45 0.82 -1.51 0.00 0.00 179.97 180.49 2k9n h ILE 27 N -0.96 0.84 0.00 1.20 2.04 -0.94 0.13 117.51 119.82 2k9n h ILE 27 Ca -0.00 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2k9n h ILE 27 Cb 0.75 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2k9n h ILE 27 CO 0.00 0.07 -0.67 0.28 0.00 0.00 0.00 178.15 177.84 2k9n h SER 28 N 0.39 0.00 -0.53 1.72 0.02 -0.67 -0.51 113.55 113.98 2k9n h SER 28 Ca 0.32 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2k9n h SER 28 Cb 0.71 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2k9n h SER 28 CO -0.09 0.67 0.19 1.56 -1.14 0.00 0.00 176.83 178.02 2k9n h GLN 29 N 0.00 0.85 0.21 3.45 1.08 -0.28 0.55 115.11 120.97 2k9n h GLN 29 Ca -0.01 -0.15 -0.28 0.00 -1.45 0.00 0.00 58.65 56.76 2k9n h GLN 29 Cb 1.22 -0.14 0.03 0.00 -0.05 0.00 0.00 27.48 28.55 2k9n h GLN 29 CO 0.09 0.73 -1.23 -0.07 -0.95 0.00 0.00 178.83 177.39 2k9n h LEU 30 N 0.83 0.71 -5.64 1.46 3.38 -1.36 -3.35 115.31 111.34 2k9n h LEU 30 Ca 0.19 -0.93 -0.72 0.00 0.09 0.00 0.00 57.88 56.51 2k9n h LEU 30 Cb 0.22 -0.23 -0.33 0.00 0.09 0.00 0.00 40.66 40.41 2k9n h LEU 30 CO -0.01 1.59 0.37 0.23 0.09 0.00 0.00 178.44 180.72 2k9n n MET 31 N -3.87 4.25 0.00 1.13 2.81 -0.21 -4.80 117.12 116.42 2k9n n MET 31 Ca -0.16 -4.57 0.00 0.00 -1.81 0.00 0.00 57.70 51.16 2k9n n MET 31 Cb 1.00 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2k9n n MET 31 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2k9n n ILE 32 N -0.22 0.97 0.22 2.02 -0.00 0.19 -2.27 119.36 120.26 2k9n n ILE 32 Ca 0.42 0.33 0.08 0.00 -0.00 0.00 0.00 62.75 63.58 2k9n n ILE 32 Cb 0.33 -1.33 0.44 0.00 -0.00 0.00 0.00 39.64 39.09 2k9n n ILE 32 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2k9n h THR 33 N 0.00 0.00 -3.49 1.39 1.35 -1.87 -3.42 112.91 106.87 2k9n h THR 33 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 2k9n h THR 33 Cb 0.17 0.36 -0.08 0.00 -1.73 0.00 0.00 68.15 66.88 2k9n h THR 33 CO 0.00 0.00 -0.03 -0.60 -0.25 0.00 0.00 175.52 174.64 2k9n s ARG 34 N -3.54 1.62 0.44 4.72 6.06 -0.96 -4.92 118.95 122.37 2k9n s ARG 34 Ca -0.02 -1.20 -0.14 0.00 -2.50 0.00 0.00 55.73 51.87 2k9n s ARG 34 Cb 0.05 0.51 -0.08 0.00 0.06 0.00 0.00 34.95 35.49 2k9n s ARG 34 CO 0.15 -0.69 0.87 -0.80 -2.50 0.00 0.00 175.30 172.32 2k9n s ASN 35 N -3.00 6.62 0.40 -2.12 -0.87 -1.26 -4.86 114.94 109.84 2k9n s ASN 35 Ca 0.20 1.37 0.09 0.00 -1.57 0.00 0.00 52.86 52.94 2k9n s ASN 35 Cb -0.02 -2.42 0.81 0.00 -0.02 0.00 0.00 41.25 39.60 2k9n s ASN 35 CO 0.09 -0.45 1.96 1.55 -2.57 0.00 0.00 177.10 177.68 2k9n h PRO 36 N 1.27 0.34 0.00 -0.60 0.13 -1.96 -2.09 132.00 129.09 2k9n h PRO 36 Ca -0.47 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.51 2k9n h PRO 36 Cb 1.18 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2k9n h PRO 36 CO 0.63 0.37 -0.44 0.00 -0.23 0.00 0.00 178.00 178.33 2k9n h ARG 37 N 0.34 0.00 -0.09 0.86 3.08 -1.93 -1.07 114.38 115.57 2k9n h ARG 37 Ca 0.08 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.89 2k9n h ARG 37 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2k9n h ARG 37 CO 0.00 0.44 -0.89 1.96 -1.07 0.00 0.00 179.97 180.41 2k9n h GLN 38 N 0.00 0.73 0.00 0.04 4.20 -1.77 -2.41 115.11 115.90 2k9n h GLN 38 Ca -0.00 -0.68 -0.07 0.00 0.06 0.00 0.00 58.65 57.96 2k9n h GLN 38 Cb 0.81 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2k9n h GLN 38 CO 0.06 1.27 -0.35 0.00 -0.67 0.00 0.00 178.83 179.13 2k9n h ARG 40 N 0.00 0.47 -0.56 0.00 9.65 -1.12 -2.32 114.38 120.50 2k9n h ARG 40 Ca -0.00 -0.17 0.16 0.00 -1.10 0.00 0.00 59.98 58.87 2k9n h ARG 40 Cb 1.13 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2k9n h ARG 40 CO 0.05 0.68 0.50 0.93 2.80 0.00 0.00 179.97 184.93 2k9n h GLU 41 N 0.22 0.00 -0.17 0.20 5.08 -1.36 0.22 114.58 118.78 2k9n h GLU 41 Ca 0.06 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2k9n h GLU 41 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2k9n h GLU 41 CO 0.02 0.00 -0.70 0.00 -1.00 0.00 0.00 179.01 177.33 2k9n h ARG 42 N 0.00 0.70 -0.41 2.33 2.47 -1.47 -1.40 114.38 116.58 2k9n h ARG 42 Ca 0.27 -0.53 0.06 0.00 -1.26 0.00 0.00 59.98 58.52 2k9n h ARG 42 Cb 1.26 0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 29.59 2k9n h ARG 42 CO -0.00 1.15 -0.50 2.35 0.56 0.00 0.00 179.97 183.52 2k9n h TRP 43 N 0.49 -1.50 0.03 3.04 2.91 -0.50 0.61 115.95 121.02 2k9n h TRP 43 Ca -0.03 0.08 -0.23 0.00 1.13 0.00 0.00 58.89 59.84 2k9n h TRP 43 Cb 1.30 0.71 -0.02 0.00 -0.51 0.00 0.00 29.16 30.64 2k9n h TRP 43 CO 0.07 -0.47 -1.06 -0.91 -1.03 0.00 0.00 178.44 175.03 2k9n h ASN 44 N -0.37 0.10 -0.32 2.65 2.35 -1.63 -1.52 115.58 116.84 2k9n h ASN 44 Ca 0.10 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k9n h ASN 44 Cb 0.59 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2k9n h ASN 44 CO -0.59 1.09 0.00 0.59 -1.65 0.00 0.00 177.43 176.86 2k9n n ASN 45 N -3.39 2.54 0.08 5.81 3.02 -0.53 -4.59 115.26 118.20 2k9n n ASN 45 Ca -0.02 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.32 2k9n n ASN 45 Cb 0.96 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2k9n n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k9n n TYR 46 N 0.43 -2.57 -3.67 3.10 4.19 0.21 -2.41 117.16 116.44 2k9n n TYR 46 Ca 0.13 0.46 -0.16 0.00 3.31 0.00 0.00 57.90 61.64 2k9n n TYR 46 Cb 0.49 1.41 -0.15 0.00 0.49 0.00 0.00 39.34 41.57 2k9n n TYR 46 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 2k9n s ILE 47 N -2.00 -0.29 0.00 2.97 -0.00 -0.58 -4.94 121.20 116.37 2k9n s ILE 47 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 60.65 60.99 2k9n s ILE 47 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 42.46 42.14 2k9n s ILE 47 CO 0.00 0.14 0.00 -3.20 -0.00 0.00 0.00 174.94 171.88 2k9n n ASN 48 N 5.32 0.00 0.00 4.36 5.15 -1.18 -4.31 115.26 124.59 2k9n n ASN 48 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 2k9n n ASN 48 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k9n n PRO 49 N 0.00 0.00 -0.55 1.20 -0.04 -1.26 -5.06 135.00 129.29 2k9n n PRO 49 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2k9n n PRO 49 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 2k9n n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k9n n ALA 50 N -3.00 -0.30 0.22 0.55 0.00 -1.26 -4.98 120.51 111.73 2k9n n ALA 50 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k9n n ALA 50 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2k9n n ALA 50 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k9n n LEU 51 N 0.00 0.16 0.01 0.00 -0.00 -1.26 -3.98 117.00 111.91 2k9n n LEU 51 Ca -0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 2k9n n LEU 51 Cb 0.32 -0.08 0.01 0.00 -0.00 0.00 0.00 43.42 43.67 2k9n n LEU 51 CO -0.03 0.04 0.51 0.54 -0.00 0.00 0.00 177.39 178.45 2k9n n ARG 52 N 0.26 0.00 -2.82 1.47 1.74 -1.26 -2.63 116.66 113.43 2k9n n ARG 52 Ca 0.00 0.27 -0.11 0.00 -0.77 0.00 0.00 57.85 57.24 2k9n n ARG 52 Cb 0.04 -1.76 0.04 0.00 -1.02 0.00 0.00 32.46 29.76 2k9n n ARG 52 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2k9n n THR 53 N -1.28 -0.09 -3.08 0.55 -1.04 -1.26 -5.02 114.28 103.06 2k9n n THR 53 Ca -0.00 -1.92 -0.24 0.00 -2.04 0.00 0.00 64.05 59.85 2k9n n THR 53 Cb 0.25 1.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.72 2k9n n THR 53 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k9n n ASP 54 N 1.35 3.11 -4.75 8.00 9.92 -1.08 -5.09 116.55 128.01 2k9n n ASP 54 Ca 0.11 -3.41 -0.41 0.00 -0.53 0.00 0.00 54.79 50.54 2k9n n ASP 54 Cb 0.63 -0.59 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2k9n s PRO 55 N -2.95 4.36 0.00 -0.24 0.04 -1.26 -4.85 135.00 130.10 2k9n s PRO 55 Ca 0.45 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2k9n s PRO 55 Cb 0.28 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2k9n s PRO 55 CO -0.11 -0.27 0.00 -2.67 0.04 0.00 0.00 177.00 173.99 2k9n n TRP 56 N 2.11 -3.31 -4.32 0.56 4.27 -1.26 -5.11 117.44 110.38 2k9n n TRP 56 Ca 0.05 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.46 2k9n n TRP 56 Cb 0.42 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.30 2k9n n TRP 56 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 2k9n n SER 57 N -2.57 -0.10 0.15 -0.67 7.64 -1.26 -5.00 113.62 111.81 2k9n n SER 57 Ca 0.00 -2.99 0.04 0.00 1.01 0.00 0.00 58.87 56.93 2k9n n SER 57 Cb 0.00 1.35 0.20 0.00 -1.01 0.00 0.00 64.21 64.75 2k9n n SER 57 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2k9n n PRO 58 N -0.65 0.06 -0.06 1.43 -0.02 -1.26 -0.51 135.00 133.98 2k9n n PRO 58 Ca 0.03 0.50 -0.15 0.00 -2.02 0.00 0.00 63.50 61.86 2k9n n PRO 58 Cb 0.55 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 2k9n n PRO 58 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2k9n h GLU 59 N 0.00 0.74 0.01 -0.52 5.08 -1.99 -1.91 114.58 116.00 2k9n h GLU 59 Ca 0.00 -0.50 -0.26 0.00 -1.00 0.00 0.00 59.36 57.61 2k9n h GLU 59 Cb 0.92 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 2k9n h GLU 59 CO 0.00 1.12 -1.38 0.93 -1.00 0.00 0.00 179.01 178.68 2k9n h GLU 60 N 0.47 0.03 0.61 2.33 4.39 -1.19 -2.86 114.58 118.35 2k9n h GLU 60 Ca 0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2k9n h GLU 60 Cb 1.12 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2k9n h GLU 60 CO 0.11 0.79 -0.39 0.22 -1.16 0.00 0.00 179.01 178.58 2k9n h ASP 61 N 0.01 -0.98 -0.93 1.42 3.58 -1.41 2.82 116.42 120.93 2k9n h ASP 61 Ca -0.16 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2k9n h ASP 61 Cb 1.91 0.29 -0.04 0.00 1.72 0.00 0.00 39.33 43.20 2k9n h ASP 61 CO 0.11 -0.60 0.55 0.24 -2.88 0.00 0.00 179.24 176.66 2k9n h MET 62 N -0.94 1.28 0.00 0.28 2.86 -1.48 0.14 114.93 117.07 2k9n h MET 62 Ca -0.07 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2k9n h MET 62 Cb 0.77 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2k9n h MET 62 CO 0.07 0.91 -0.04 -0.07 1.06 0.00 0.00 176.91 178.83 2k9n h LEU 63 N 1.29 0.00 0.15 1.22 -0.00 -1.22 -3.22 115.31 113.53 2k9n h LEU 63 Ca 0.33 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.98 2k9n h LEU 63 Cb -0.03 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 40.66 2k9n h LEU 63 CO -0.06 0.04 -1.02 0.25 -0.00 0.00 0.00 178.44 177.66 2k9n h LEU 64 N 0.00 0.64 -1.79 1.67 7.12 0.61 -2.80 115.31 120.75 2k9n h LEU 64 Ca -0.00 -0.90 0.26 0.00 0.13 0.00 0.00 57.88 57.37 2k9n h LEU 64 Cb 0.96 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.83 2k9n h LEU 64 CO 0.01 1.49 0.67 0.44 -0.13 0.00 0.00 178.44 180.91 2k9n h ASP 65 N -0.11 0.16 0.16 1.25 3.32 -0.77 0.36 116.42 120.79 2k9n h ASP 65 Ca -0.17 0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.62 2k9n h ASP 65 Cb 1.78 -0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.35 2k9n h ASP 65 CO 0.19 0.05 -1.21 -0.61 -1.72 0.00 0.00 179.24 175.94 2k9n h GLN 66 N 0.15 0.53 0.24 3.56 5.75 -1.61 -2.82 115.11 120.91 2k9n h GLN 66 Ca 0.48 -0.79 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2k9n h GLN 66 Cb 1.64 0.28 0.00 0.00 1.07 0.00 0.00 27.48 30.47 2k9n h GLN 66 CO -0.09 1.36 -0.11 0.87 -2.65 0.00 0.00 178.83 178.21 2k9n h LYS 67 N 0.10 -0.30 -0.87 1.69 1.57 -0.44 -2.84 116.57 115.48 2k9n h LYS 67 Ca -0.20 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.80 2k9n h LYS 67 Cb 1.92 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 34.18 2k9n h LYS 67 CO 0.23 0.04 0.38 -0.92 -0.57 0.00 0.00 179.45 178.61 2k9n h TYR 68 N -0.71 0.63 -0.52 -1.35 5.03 -0.59 1.67 116.97 121.14 2k9n h TYR 68 Ca -0.03 0.04 0.15 0.00 2.58 0.00 0.00 58.73 61.46 2k9n h TYR 68 Cb 0.49 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 2k9n h TYR 68 CO 0.04 -0.00 0.37 0.00 -1.32 0.00 0.00 178.16 177.25 2k9n h ALA 69 N 1.66 2.46 0.00 1.82 0.00 -1.33 1.71 119.26 125.58 2k9n h ALA 69 Ca 0.52 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.29 2k9n h ALA 69 Cb 0.93 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2k9n h ALA 69 CO -0.49 -0.60 -1.11 0.39 0.00 0.00 0.00 179.25 177.44 2k9n n GLU 70 N -4.39 0.52 -0.03 0.00 1.02 0.50 -4.68 120.64 113.57 2k9n n GLU 70 Ca 0.09 0.43 -0.04 0.00 -0.02 0.00 0.00 57.16 57.63 2k9n n GLU 70 Cb 0.58 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 30.25 2k9n n GLU 70 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k9n n TYR 71 N -4.48 0.50 -3.28 -0.32 4.01 0.26 -5.09 117.16 108.75 2k9n n TYR 71 Ca -0.22 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2k9n n TYR 71 Cb 0.52 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.55 2k9n n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 72 N 1.53 -1.58 0.75 2.72 0.00 0.58 -3.90 105.19 105.29 2k9n n GLY 72 Ca -0.19 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2k9n n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k9n n PRO 73 N 0.00 0.07 -1.60 1.61 -0.02 -1.26 -4.45 135.00 129.35 2k9n n PRO 73 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2k9n n PRO 73 Cb 0.00 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 2k9n n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k9n n LYS 74 N 0.72 3.35 0.00 -0.52 5.02 -1.25 -3.43 118.16 122.04 2k9n n LYS 74 Ca 0.00 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 2k9n n LYS 74 Cb 0.03 -3.03 0.00 0.00 -0.02 0.00 0.00 35.03 32.01 2k9n n LYS 74 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2k9n n TRP 75 N 4.68 0.00 0.01 2.13 5.03 -1.26 0.01 117.44 128.04 2k9n n TRP 75 Ca 0.63 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 61.07 2k9n n TRP 75 Cb 0.31 -0.29 0.06 0.00 -1.03 0.00 0.00 31.31 30.36 2k9n n TRP 75 CO 0.00 0.00 0.00 -0.97 -0.03 0.00 0.00 177.69 176.69 2k9n h ASN 76 N 0.00 0.60 0.44 -0.99 -0.73 -1.90 0.39 115.58 113.40 2k9n h ASN 76 Ca 0.00 -0.32 -0.31 0.00 1.87 0.00 0.00 56.30 57.55 2k9n h ASN 76 Cb 0.36 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 2k9n h ASN 76 CO 0.00 1.02 -1.50 0.11 -0.37 0.00 0.00 177.43 176.69 2k9n h LYS 77 N 0.42 0.28 0.19 6.67 1.79 -0.82 -3.25 116.57 121.85 2k9n h LYS 77 Ca 0.01 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 57.99 2k9n h LYS 77 Cb 1.08 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2k9n h LYS 77 CO 0.10 1.17 -0.09 0.82 -1.08 0.00 0.00 179.45 180.37 2k9n h ILE 78 N 0.08 0.91 -0.47 1.86 1.08 -1.45 -2.78 117.51 116.74 2k9n h ILE 78 Ca -0.24 -0.84 0.14 0.00 -0.39 0.00 0.00 64.86 63.53 2k9n h ILE 78 Cb 2.03 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 37.15 2k9n h ILE 78 CO 0.18 0.18 0.62 -1.28 -0.69 0.00 0.00 178.15 177.16 2k9n h SER 79 N -0.69 0.00 1.23 1.72 0.87 -0.35 1.14 113.55 117.47 2k9n h SER 79 Ca -0.03 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 2k9n h SER 79 Cb 0.49 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2k9n h SER 79 CO 0.04 0.00 -0.47 0.07 -0.53 0.00 0.00 176.83 175.94 2k9n h LYS 80 N 0.00 0.00 0.00 2.24 2.10 -1.52 0.86 116.57 120.24 2k9n h LYS 80 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2k9n h LYS 80 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 2k9n h LYS 80 CO -0.00 0.47 0.00 1.19 -2.00 0.00 0.00 179.45 179.11 2k9n n PHE 81 N -3.34 0.00 -0.01 0.07 3.72 0.39 -4.10 117.46 114.20 2k9n n PHE 81 Ca 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 2k9n n PHE 81 Cb 0.66 -0.46 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2k9n n PHE 81 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2k9n n LEU 82 N -1.46 0.58 0.00 4.37 4.77 -0.86 -4.98 117.00 119.42 2k9n n LEU 82 Ca 0.07 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2k9n n LEU 82 Cb 0.28 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2k9n n LEU 82 CO 0.23 -0.51 0.00 1.17 -1.33 0.00 0.00 177.39 176.95 2k9n n LYS 83 N -3.06 0.00 -0.07 3.23 4.81 0.29 -4.68 118.16 118.68 2k9n n LYS 83 Ca -0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.33 2k9n n LYS 83 Cb 0.09 -2.15 -0.09 0.00 0.02 0.00 0.00 35.03 32.90 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2k9n n ASN 84 N 0.00 2.11 -4.89 3.14 5.03 -1.26 -4.83 115.26 114.56 2k9n n ASN 84 Ca 0.00 -0.04 -0.21 0.00 0.87 0.00 0.00 54.58 55.20 2k9n n ASN 84 Cb 0.00 0.36 0.08 0.00 -1.02 0.00 0.00 39.78 39.20 2k9n n ASN 84 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2k9n s ARG 85 N -2.33 2.07 0.18 3.52 3.00 -1.26 -4.73 118.95 119.40 2k9n s ARG 85 Ca -0.14 -1.42 0.08 0.00 0.00 0.00 0.00 55.73 54.25 2k9n s ARG 85 Cb 0.05 -2.53 -0.04 0.00 0.00 0.00 0.00 34.95 32.43 2k9n s ARG 85 CO 0.48 -1.08 -0.16 -1.12 0.00 0.00 0.00 175.30 173.42 2k9n s SER 86 N -4.69 2.60 0.48 0.23 0.01 -1.26 -4.55 113.70 106.52 2k9n s SER 86 Ca 0.63 -0.92 0.19 0.00 1.31 0.00 0.00 55.95 57.16 2k9n s SER 86 Cb -0.06 -0.14 1.21 0.00 0.21 0.00 0.00 66.02 67.24 2k9n s SER 86 CO 0.41 -0.10 1.99 -2.24 0.41 0.00 0.00 173.24 173.71 2k9n h ASP 87 N 2.97 0.19 0.59 2.44 3.04 -1.75 0.66 116.42 124.56 2k9n h ASP 87 Ca -0.40 0.01 -0.07 0.00 -3.24 0.00 0.00 57.03 53.32 2k9n h ASP 87 Cb 1.21 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.46 2k9n h ASP 87 CO 0.56 0.11 -0.35 -0.55 -2.04 0.00 0.00 179.24 176.96 2k9n h ASN 88 N 0.20 0.00 1.02 4.15 7.08 -1.95 0.52 115.58 126.60 2k9n h ASN 88 Ca 0.27 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.30 2k9n h ASN 88 Cb 0.77 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.98 2k9n h ASN 88 CO -0.05 0.35 -1.03 -1.13 -2.08 0.00 0.00 177.43 173.50 2k9n h ASN 89 N 0.00 0.00 0.07 6.14 -1.24 -0.13 -2.36 115.58 118.06 2k9n h ASN 89 Ca -0.00 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 2k9n h ASN 89 Cb 0.74 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 2k9n h ASN 89 CO 0.05 0.81 -0.89 0.40 -1.29 0.00 0.00 177.43 176.51 2k9n h ILE 90 N 0.00 1.31 -0.20 2.57 2.04 -0.58 -0.78 117.51 121.88 2k9n h ILE 90 Ca -0.07 -2.37 -0.05 0.00 1.00 0.00 0.00 64.86 63.36 2k9n h ILE 90 Cb 1.68 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 40.65 2k9n h ILE 90 CO 0.09 0.61 -0.11 -0.09 0.00 0.00 0.00 178.15 178.65 2k9n h ARG 91 N -0.63 0.32 0.12 2.37 9.65 -0.10 0.67 114.38 126.77 2k9n h ARG 91 Ca -0.20 -0.08 -0.26 0.00 -1.10 0.00 0.00 59.98 58.34 2k9n h ARG 91 Cb 1.45 -0.04 0.03 0.00 -1.39 0.00 0.00 29.97 30.01 2k9n h ARG 91 CO 0.01 0.45 -1.10 -0.97 2.80 0.00 0.00 179.97 181.15 2k9n h ASN 92 N 0.31 0.76 0.34 -3.80 -0.73 -1.51 -2.80 115.58 108.15 2k9n h ASN 92 Ca 0.06 -0.85 -0.25 0.00 1.87 0.00 0.00 56.30 57.14 2k9n h ASN 92 Cb 0.39 -0.24 0.01 0.00 0.27 0.00 0.00 38.32 38.75 2k9n h ASN 92 CO 0.02 1.53 -1.04 -0.09 -0.37 0.00 0.00 177.43 177.49 2k9n h ARG 93 N 0.10 0.43 0.41 6.67 2.43 -0.84 -2.44 114.38 121.14 2k9n h ARG 93 Ca -0.17 -0.52 -0.02 0.00 -0.81 0.00 0.00 59.98 58.46 2k9n h ARG 93 Cb 1.81 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2k9n h ARG 93 CO 0.21 1.18 -0.20 2.35 -1.51 0.00 0.00 179.97 182.00 2k9n h TRP 94 N 0.22 -0.51 0.00 2.20 7.01 0.25 0.17 115.95 125.29 2k9n h TRP 94 Ca -0.11 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.88 2k9n h TRP 94 Cb 1.70 0.17 0.00 0.00 -2.10 0.00 0.00 29.16 28.93 2k9n h TRP 94 CO 0.07 -0.29 0.00 1.98 -2.79 0.00 0.00 178.44 177.41 2k9n h MET 95 N -0.59 0.00 0.04 2.65 4.05 -1.58 0.98 114.93 120.48 2k9n h MET 95 Ca -0.06 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 2k9n h MET 95 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2k9n h MET 95 CO 0.09 0.00 -0.35 1.98 0.23 0.00 0.00 176.91 178.86 2k9n h MET 96 N 0.00 0.09 0.00 0.39 1.85 -0.85 -2.90 114.93 113.52 2k9n h MET 96 Ca 0.00 -0.16 -0.20 0.00 -0.61 0.00 0.00 59.70 58.73 2k9n h MET 96 Cb 0.32 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.37 2k9n h MET 96 CO 0.00 1.08 -1.03 0.97 -0.40 0.00 0.00 176.91 177.53 2k9n h ILE 97 N -0.80 1.46 0.00 1.77 2.10 -0.48 -3.16 117.51 118.41 2k9n h ILE 97 Ca -0.07 -3.13 0.00 0.00 1.08 0.00 0.00 64.86 62.74 2k9n h ILE 97 Cb 1.23 2.71 0.00 0.00 -1.09 0.00 0.00 36.82 39.67 2k9n h ILE 97 CO 0.03 0.83 0.00 0.00 -1.08 0.00 0.00 178.15 177.94 2k9n h ALA 98 N 1.08 1.00 0.00 0.18 0.00 0.87 -2.43 119.26 119.96 2k9n h ALA 98 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k9n h ALA 98 Cb 1.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2k9n h ALA 98 CO 0.11 0.00 -0.04 -0.09 0.00 0.00 0.00 179.25 179.23 2k9n h ARG 99 N 0.00 0.00 0.16 0.00 2.43 -1.47 -0.70 114.38 114.80 2k9n h ARG 99 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 2k9n h ARG 99 Cb 0.57 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2k9n h ARG 99 CO 0.00 0.04 -1.46 1.25 -1.51 0.00 0.00 179.97 178.30 2k9n h HIS 100 N 0.00 0.62 0.00 2.20 2.76 -1.57 -3.26 115.15 115.90 2k9n h HIS 100 Ca -0.00 -0.45 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2k9n h HIS 100 Cb 0.71 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2k9n h HIS 100 CO 0.00 1.43 -0.19 0.00 -1.30 0.00 0.00 177.93 177.86 2k9n h ARG 101 N 0.09 0.00 0.00 5.26 3.08 -1.54 -3.13 114.38 118.15 2k9n h ARG 101 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2k9n h ARG 101 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.10 2k9n h ARG 101 CO 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2k9n n ALA 102 N -1.95 2.51 -1.00 0.04 0.00 -0.28 -3.45 120.51 116.38 2k9n n ALA 102 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2k9n n ALA 102 Cb 0.48 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2k9n n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k9n n LYS 103 N -1.20 0.00 0.00 0.00 5.02 -1.18 -4.90 118.16 115.91 2k9n n LYS 103 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2k9n n LYS 103 Cb 0.19 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 2k9n n LYS 103 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2k9n n HIS 104 N -0.34 0.00 -0.23 2.13 1.44 -1.26 -4.77 115.22 112.19 2k9n n HIS 104 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 2k9n n HIS 104 Cb 0.00 0.04 0.43 0.00 0.12 0.00 0.00 29.99 30.58 2k9n n HIS 104 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 2k9n h GLN 105 N 0.00 0.56 0.00 -1.40 5.75 -1.80 -3.35 115.11 114.87 2k9n h GLN 105 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2k9n h GLN 105 Cb 0.39 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2k9n h GLN 105 CO 0.00 0.37 0.00 1.63 -2.65 0.00 0.00 178.83 178.18 2k9n n LYS 106 N -4.53 1.02 0.00 1.69 5.02 -1.26 -5.14 118.16 114.96 2k9n n LYS 106 Ca 0.16 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 2k9n n LYS 106 Cb 0.50 -0.43 0.39 0.00 -0.02 0.00 0.00 35.03 35.47 2k9n n LYS 106 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75