#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9n n VAL 2 N 0.00 1.48 -0.03 0.58 0.31 -1.26 -4.88 118.33 114.54 2k9n n VAL 2 Ca 0.00 -0.37 -0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2k9n n VAL 2 Cb 0.00 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 31.74 2k9n n VAL 2 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2k9n n LYS 3 N 1.25 1.46 -1.86 5.55 5.02 -1.26 -5.01 118.16 123.31 2k9n n LYS 3 Ca 0.11 -0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 2k9n n LYS 3 Cb 0.30 -1.26 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 2k9n n LYS 3 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2k9n s PHE 4 N -2.47 3.54 0.51 2.13 -0.12 -1.26 -5.06 117.98 115.25 2k9n s PHE 4 Ca -0.04 1.24 -0.05 0.00 -0.05 0.00 0.00 56.93 58.02 2k9n s PHE 4 Cb 0.05 -2.81 -0.03 0.00 -0.63 0.00 0.00 43.02 39.60 2k9n s PHE 4 CO 0.43 -0.83 0.81 -0.08 -0.05 0.00 0.00 175.22 175.50 2k9n s THR 5 N -3.21 4.59 0.32 -4.49 -1.32 -1.26 -4.93 115.64 105.34 2k9n s THR 5 Ca 0.56 0.14 0.10 0.00 -1.21 0.00 0.00 61.69 61.27 2k9n s THR 5 Cb -0.11 -3.76 0.31 0.00 -1.51 0.00 0.00 72.50 67.43 2k9n s THR 5 CO 0.54 -0.75 1.70 -0.33 -2.21 0.00 0.00 174.62 173.57 2k9n h GLU 6 N 0.13 0.44 -1.01 7.08 5.08 -2.00 0.31 114.58 124.62 2k9n h GLU 6 Ca -0.47 -0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.10 2k9n h GLU 6 Cb 1.22 -0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 6 CO 0.61 0.29 0.61 0.93 -1.00 0.00 0.00 179.01 180.45 2k9n h GLU 7 N 0.45 0.61 -0.28 2.33 5.08 -2.01 0.29 114.58 121.05 2k9n h GLU 7 Ca 0.66 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.92 2k9n h GLU 7 Cb 1.34 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2k9n h GLU 7 CO -0.53 0.40 -0.05 1.49 -1.00 0.00 0.00 179.01 179.31 2k9n h GLU 8 N 0.62 0.53 -1.34 2.33 4.22 -0.73 -2.36 114.58 117.85 2k9n h GLU 8 Ca 0.62 -0.19 0.39 0.00 0.08 0.00 0.00 59.36 60.25 2k9n h GLU 8 Cb 1.14 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.29 2k9n h GLU 8 CO -0.43 0.72 0.95 0.22 -2.18 0.00 0.00 179.01 178.29 2k9n h ASP 9 N 0.29 0.07 0.14 1.04 3.58 -0.26 1.93 116.42 123.20 2k9n h ASP 9 Ca 0.07 0.02 -0.20 0.00 0.42 0.00 0.00 57.03 57.34 2k9n h ASP 9 Cb 0.52 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2k9n h ASP 9 CO 0.02 -0.01 -0.78 -0.07 -2.88 0.00 0.00 179.24 175.52 2k9n h LEU 10 N 0.05 0.64 -1.38 2.28 3.38 -1.01 -2.82 115.31 116.46 2k9n h LEU 10 Ca 0.67 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2k9n h LEU 10 Cb 2.51 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 43.03 2k9n h LEU 10 CO -0.08 1.20 0.45 0.50 0.09 0.00 0.00 178.44 180.61 2k9n h LYS 11 N 0.35 0.78 -0.37 1.13 3.64 0.32 -1.00 116.57 121.43 2k9n h LYS 11 Ca -0.05 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2k9n h LYS 11 Cb 1.39 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2k9n h LYS 11 CO 0.14 0.52 0.21 -0.07 -2.27 0.00 0.00 179.45 177.99 2k9n h LEU 12 N 0.81 0.45 -1.45 5.20 3.38 -1.07 0.10 115.31 122.74 2k9n h LEU 12 Ca 0.27 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.35 2k9n h LEU 12 Cb 0.08 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2k9n h LEU 12 CO -0.08 0.39 0.58 -0.61 0.09 0.00 0.00 178.44 178.82 2k9n h GLN 13 N 0.48 0.47 0.00 1.13 5.75 -1.04 0.43 115.11 122.32 2k9n h GLN 13 Ca 0.13 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2k9n h GLN 13 Cb 0.03 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 2k9n h GLN 13 CO -0.02 0.31 -0.15 1.96 -2.65 0.00 0.00 178.83 178.28 2k9n h GLN 14 N 0.48 0.00 0.08 1.69 4.20 -1.10 -2.63 115.11 117.83 2k9n h GLN 14 Ca 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.17 2k9n h GLN 14 Cb 1.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 2k9n h GLN 14 CO -0.19 0.27 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.12 2k9n h LEU 15 N -1.00 -0.15 -1.66 1.46 -0.00 -0.63 -1.22 115.31 112.11 2k9n h LEU 15 Ca -0.02 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2k9n h LEU 15 Cb 0.37 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 2k9n h LEU 15 CO -0.01 -0.09 0.34 0.58 -0.00 0.00 0.00 178.44 179.25 2k9n h VAL 16 N -0.14 0.96 -0.09 1.22 2.07 -0.31 0.30 116.25 120.26 2k9n h VAL 16 Ca -0.00 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2k9n h VAL 16 Cb 0.13 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2k9n h VAL 16 CO -0.00 0.08 -0.23 -0.03 0.02 0.00 0.00 177.57 177.41 2k9n h MET 17 N 0.42 0.15 0.00 1.57 1.85 -0.86 1.85 114.93 119.92 2k9n h MET 17 Ca 0.22 -0.04 -0.18 0.00 -0.61 0.00 0.00 59.70 59.09 2k9n h MET 17 Cb 0.33 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 2k9n h MET 17 CO -0.06 0.38 -0.84 -0.09 -0.40 0.00 0.00 176.91 175.91 2k9n h ARG 18 N 0.14 0.00 -0.01 0.39 2.43 0.37 -3.26 114.38 114.44 2k9n h ARG 18 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2k9n h ARG 18 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2k9n h ARG 18 CO 0.03 0.84 -0.42 0.66 -1.51 0.00 0.00 179.97 179.57 2k9n n TYR 19 N -3.34 0.00 0.00 2.20 4.01 -0.20 -4.99 117.16 114.83 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 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 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 1.33 2.12 0.00 2.72 0.00 0.62 -3.63 105.19 108.35 2k9n n GLY 20 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.02 4.61 0.00 -1.25 -4.63 120.51 119.22 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 1.63 0.00 0.00 0.00 177.50 179.13 2k9n n LYS 22 N 0.00 2.76 -1.72 0.00 5.02 -1.24 -4.91 118.16 118.07 2k9n n LYS 22 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2k9n n LYS 22 Cb 0.00 -0.23 0.04 0.00 -0.02 0.00 0.00 35.03 34.82 2k9n n LYS 22 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2k9n n ASP 23 N 0.00 7.48 0.20 4.39 9.92 -1.26 -4.60 116.55 132.69 2k9n n ASP 23 Ca 0.00 -3.76 0.15 0.00 -0.53 0.00 0.00 54.79 50.64 2k9n n ASP 23 Cb 0.00 -1.06 0.68 0.00 -0.64 0.00 0.00 41.12 40.11 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 2.72 0.00 -0.06 1.24 4.06 -1.92 -0.28 115.95 121.70 2k9n h TRP 24 Ca 0.56 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.36 2k9n h TRP 24 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2k9n h TRP 24 CO 1.26 0.00 -0.62 -0.84 -3.56 0.00 0.00 178.44 174.68 2k9n h ILE 25 N 0.00 1.39 0.02 1.49 3.07 -1.94 -0.95 117.51 120.60 2k9n h ILE 25 Ca 0.00 -2.02 -0.03 0.00 1.55 0.00 0.00 64.86 64.36 2k9n h ILE 25 Cb 0.22 2.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 2k9n h ILE 25 CO 0.00 0.59 -0.15 -0.09 -1.05 0.00 0.00 178.15 177.46 2k9n h ARG 26 N 0.17 0.06 -0.74 0.16 1.12 -1.45 -2.54 114.38 111.16 2k9n h ARG 26 Ca -0.01 -0.09 0.10 0.00 -1.11 0.00 0.00 59.98 58.87 2k9n h ARG 26 Cb 1.13 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 31.07 2k9n h ARG 26 CO 0.10 1.00 0.49 0.82 -3.11 0.00 0.00 179.97 179.26 2k9n h ILE 27 N -0.82 0.92 0.00 1.20 2.04 -1.38 0.63 117.51 120.10 2k9n h ILE 27 Ca -0.02 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 2k9n h ILE 27 Cb 1.06 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2k9n h ILE 27 CO 0.03 0.11 -0.61 0.28 0.00 0.00 0.00 178.15 177.96 2k9n h SER 28 N 0.62 0.00 -0.58 1.72 0.02 -1.20 -2.96 113.55 111.18 2k9n h SER 28 Ca 0.35 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.23 2k9n h SER 28 Cb 0.51 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2k9n h SER 28 CO -0.12 0.61 0.10 1.56 -1.14 0.00 0.00 176.83 177.84 2k9n h GLN 29 N 0.00 0.98 -0.28 3.45 1.08 -0.43 0.32 115.11 120.24 2k9n h GLN 29 Ca -0.01 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 56.88 2k9n h GLN 29 Cb 1.18 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 2k9n h GLN 29 CO 0.08 0.91 -0.10 -0.07 -0.95 0.00 0.00 178.83 178.69 2k9n h LEU 30 N 0.93 0.58 -5.98 1.46 3.38 -1.41 -3.33 115.31 110.93 2k9n h LEU 30 Ca 0.19 -0.39 -0.60 0.00 0.09 0.00 0.00 57.88 57.17 2k9n h LEU 30 Cb 0.40 -0.16 -0.42 0.00 0.09 0.00 0.00 40.66 40.57 2k9n h LEU 30 CO 0.01 0.84 -0.62 0.23 0.09 0.00 0.00 178.44 178.99 2k9n n MET 31 N -4.46 2.63 0.00 1.13 2.81 -1.05 -4.88 117.12 113.30 2k9n n MET 31 Ca -0.03 -4.67 0.00 0.00 -1.81 0.00 0.00 57.70 51.19 2k9n n MET 31 Cb 0.34 -2.22 0.00 0.00 -0.71 0.00 0.00 33.22 30.63 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 0.61 0.97 0.16 2.02 -0.00 0.11 -2.22 119.36 121.00 2k9n n ILE 32 Ca 0.30 0.38 0.06 0.00 -0.00 0.00 0.00 62.75 63.48 2k9n n ILE 32 Cb 0.41 -1.38 0.31 0.00 -0.00 0.00 0.00 39.64 38.98 2k9n n ILE 32 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2k9n n THR 33 N -1.20 0.53 -4.22 1.39 -1.04 -1.26 -4.57 114.28 103.91 2k9n n THR 33 Ca 0.00 0.74 -0.15 0.00 -2.04 0.00 0.00 64.05 62.61 2k9n n THR 33 Cb 0.14 -1.74 -0.09 0.00 -1.82 0.00 0.00 70.33 66.81 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k9n s ARG 34 N -3.27 1.42 0.08 -2.82 3.03 -0.94 -4.90 118.95 111.55 2k9n s ARG 34 Ca -0.01 -1.77 0.02 0.00 2.03 0.00 0.00 55.73 56.00 2k9n s ARG 34 Cb 0.03 0.30 -0.04 0.00 -1.03 0.00 0.00 34.95 34.21 2k9n s ARG 34 CO 0.10 -0.50 0.16 -0.80 -1.13 0.00 0.00 175.30 173.14 2k9n s ASN 35 N -3.24 6.00 0.33 -2.89 0.02 -1.26 -4.91 114.94 108.99 2k9n s ASN 35 Ca 0.39 0.14 0.12 0.00 -1.02 0.00 0.00 52.86 52.49 2k9n s ASN 35 Cb 0.05 -1.75 1.04 0.00 0.02 0.00 0.00 41.25 40.61 2k9n s ASN 35 CO 0.18 0.16 1.63 -0.65 0.02 0.00 0.00 177.10 178.44 2k9n h PRO 36 N 3.06 0.19 0.00 -0.60 0.11 -1.96 0.92 132.00 133.71 2k9n h PRO 36 Ca -0.46 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2k9n h PRO 36 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2k9n h PRO 36 CO 0.71 0.13 -0.32 0.00 -0.21 0.00 0.00 178.00 178.30 2k9n h ARG 37 N 0.20 0.00 -0.08 1.05 3.08 -1.94 -1.31 114.38 115.38 2k9n h ARG 37 Ca 0.71 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.57 2k9n h ARG 37 Cb 1.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.70 2k9n h ARG 37 CO -0.68 0.32 -0.76 1.96 -1.07 0.00 0.00 179.97 179.74 2k9n h GLN 38 N 0.00 0.46 0.00 0.04 1.08 0.49 -1.96 115.11 115.23 2k9n h GLN 38 Ca -0.00 -0.38 -0.15 0.00 -1.45 0.00 0.00 58.65 56.66 2k9n h GLN 38 Cb 0.69 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 2k9n h GLN 38 CO 0.04 1.02 -1.24 0.00 -0.95 0.00 0.00 178.83 177.70 2k9n h ARG 40 N 0.00 0.44 0.00 0.00 9.65 -1.25 -2.31 114.38 120.91 2k9n h ARG 40 Ca -0.13 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.47 2k9n h ARG 40 Cb 1.53 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 30.14 2k9n h ARG 40 CO 0.05 0.88 -0.01 1.05 2.80 0.00 0.00 179.97 184.74 2k9n h GLU 41 N 0.34 0.00 -0.12 0.20 4.11 -1.43 0.05 114.58 117.74 2k9n h GLU 41 Ca 0.01 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.27 2k9n h GLU 41 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2k9n h GLU 41 CO 0.10 0.01 -0.63 0.00 0.07 0.00 0.00 179.01 178.55 2k9n h ARG 42 N 0.00 0.43 -0.38 1.06 2.47 -1.53 -2.10 114.38 114.33 2k9n h ARG 42 Ca -0.00 -0.30 0.06 0.00 -1.26 0.00 0.00 59.98 58.47 2k9n h ARG 42 Cb 0.02 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 28.30 2k9n h ARG 42 CO 0.00 0.92 -0.50 2.35 0.56 0.00 0.00 179.97 183.30 2k9n h TRP 43 N 0.31 -1.51 -0.03 3.04 7.01 -0.91 0.82 115.95 124.68 2k9n h TRP 43 Ca -0.01 0.07 -0.22 0.00 2.11 0.00 0.00 58.89 60.85 2k9n h TRP 43 Cb 1.18 0.71 0.02 0.00 -2.10 0.00 0.00 29.16 28.97 2k9n h TRP 43 CO 0.04 -0.48 -0.83 -0.91 -2.79 0.00 0.00 178.44 173.47 2k9n h ASN 44 N -0.39 0.78 -0.11 2.65 2.35 -1.61 0.52 115.58 119.76 2k9n h ASN 44 Ca 0.10 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 2k9n h ASN 44 Cb 0.60 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2k9n h ASN 44 CO -0.57 1.40 0.00 0.59 -1.65 0.00 0.00 177.43 177.19 2k9n n ASN 45 N -4.01 1.51 0.15 5.81 3.02 -0.79 -4.47 115.26 116.48 2k9n n ASN 45 Ca -0.10 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2k9n n ASN 45 Cb 0.78 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.05 -3.30 -3.67 3.10 4.19 0.28 -2.05 117.16 115.75 2k9n n TYR 46 Ca 0.05 0.87 -0.16 0.00 3.31 0.00 0.00 57.90 61.97 2k9n n TYR 46 Cb 0.33 2.18 -0.15 0.00 0.49 0.00 0.00 39.34 42.18 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 0.16 -4.79 121.20 117.26 2k9n s ILE 47 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 60.65 60.97 2k9n s ILE 47 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 42.46 42.12 2k9n s ILE 47 CO 0.00 0.13 0.00 -3.20 -0.00 0.00 0.00 174.94 171.87 2k9n n ASN 48 N 5.24 0.00 -0.24 4.36 5.15 -1.16 -4.25 115.26 124.36 2k9n n ASN 48 Ca -0.07 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.02 2k9n n ASN 48 Cb 0.50 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.74 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 0.60 -2.19 1.20 -0.04 -1.26 -4.99 135.00 128.31 2k9n n PRO 49 Ca 0.00 -0.48 -0.06 0.00 -0.04 0.00 0.00 63.50 62.92 2k9n n PRO 49 Cb 0.00 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.00 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 -0.78 -1.18 -0.66 0.55 0.00 -1.26 -4.93 120.51 112.25 2k9n n ALA 50 Ca 0.07 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 2k9n n ALA 50 Cb 0.39 -2.32 0.13 0.00 0.00 0.00 0.00 19.45 17.66 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 -2.14 5.79 0.00 0.00 -0.00 -1.26 -4.50 117.00 114.89 2k9n n LEU 51 Ca -0.04 -3.07 0.00 0.00 -0.00 0.00 0.00 56.01 52.90 2k9n n LEU 51 Cb 0.55 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 2k9n n LEU 51 CO 0.22 0.91 0.46 -2.11 -0.00 0.00 0.00 177.39 176.86 2k9n n ARG 52 N -0.73 0.00 -2.76 1.47 1.85 -1.26 -3.00 116.66 112.23 2k9n n ARG 52 Ca 0.45 0.34 -0.08 0.00 -1.00 0.00 0.00 57.85 57.56 2k9n n ARG 52 Cb 1.38 -1.58 0.04 0.00 -1.05 0.00 0.00 32.46 31.25 2k9n n ARG 52 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2k9n n THR 53 N -1.33 -0.01 -3.18 8.89 -1.04 -1.26 -5.04 114.28 111.30 2k9n n THR 53 Ca 0.00 -1.50 -0.23 0.00 -2.04 0.00 0.00 64.05 60.29 2k9n n THR 53 Cb 0.08 1.38 -0.05 0.00 -1.82 0.00 0.00 70.33 69.92 2k9n n THR 53 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2k9n n ASP 54 N 1.78 1.58 -4.75 8.00 2.03 -1.16 -5.11 116.55 118.93 2k9n n ASP 54 Ca 0.10 -3.07 -0.41 0.00 0.52 0.00 0.00 54.79 51.93 2k9n n ASP 54 Cb 0.62 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2k9n s PRO 55 N -2.17 4.38 0.07 -0.67 0.04 -1.26 -4.86 135.00 130.53 2k9n s PRO 55 Ca 0.40 2.12 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 2k9n s PRO 55 Cb 0.25 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.65 2k9n s PRO 55 CO -0.09 -0.24 0.09 -2.67 0.04 0.00 0.00 177.00 174.13 2k9n n TRP 56 N 2.12 -3.83 -4.47 0.56 4.27 -1.26 -5.11 117.44 109.71 2k9n n TRP 56 Ca 0.05 -0.08 -0.25 0.00 -3.89 0.00 0.00 57.50 53.33 2k9n n TRP 56 Cb 0.42 -0.08 -0.07 0.00 -1.36 0.00 0.00 31.31 30.22 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 -3.08 0.89 0.13 -0.67 7.64 -1.26 -5.00 113.62 112.27 2k9n n SER 57 Ca 0.01 -3.21 0.03 0.00 1.01 0.00 0.00 58.87 56.71 2k9n n SER 57 Cb 0.04 1.17 0.17 0.00 -1.01 0.00 0.00 64.21 64.58 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 -0.88 0.05 -0.04 1.43 -0.02 -1.26 -0.87 135.00 133.40 2k9n n PRO 58 Ca -0.03 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.75 2k9n n PRO 58 Cb 0.62 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.51 0.00 -0.52 5.08 -2.00 -2.17 114.58 115.48 2k9n h GLU 59 Ca 0.00 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2k9n h GLU 59 Cb 0.89 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2k9n h GLU 59 CO 0.00 0.99 -0.40 0.93 -1.00 0.00 0.00 179.01 179.53 2k9n h GLU 60 N 0.12 0.00 0.60 2.33 4.39 -1.40 -2.72 114.58 117.90 2k9n h GLU 60 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2k9n h GLU 60 Cb 1.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2k9n h GLU 60 CO 0.09 0.20 -0.29 0.22 -1.16 0.00 0.00 179.01 178.07 2k9n h ASP 61 N 0.00 -0.68 -0.31 1.42 1.82 -1.39 2.26 116.42 119.53 2k9n h ASP 61 Ca -0.01 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.58 2k9n h ASP 61 Cb 1.18 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.35 2k9n h ASP 61 CO 0.03 -0.34 0.14 0.00 -1.61 0.00 0.00 179.24 177.46 2k9n h MET 62 N -1.05 0.52 0.00 0.28 -0.00 -1.49 0.44 114.93 113.63 2k9n h MET 62 Ca -0.08 -0.06 -0.17 0.00 -0.00 0.00 0.00 59.70 59.38 2k9n h MET 62 Cb 0.67 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 32.15 2k9n h MET 62 CO 0.14 0.44 -0.81 1.25 -0.00 0.00 0.00 176.91 177.92 2k9n h LEU 63 N 0.52 0.00 -0.01 -0.10 6.46 -1.26 -3.25 115.31 117.66 2k9n h LEU 63 Ca 0.13 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.71 2k9n h LEU 63 Cb 0.12 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2k9n h LEU 63 CO -0.01 0.81 -0.67 0.25 -0.62 0.00 0.00 178.44 178.19 2k9n h LEU 64 N 0.00 0.61 -1.80 2.25 6.46 0.51 -3.00 115.31 120.35 2k9n h LEU 64 Ca -0.01 -0.74 0.28 0.00 -0.12 0.00 0.00 57.88 57.29 2k9n h LEU 64 Cb 1.48 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 41.17 2k9n h LEU 64 CO 0.11 1.28 0.72 -0.78 -0.62 0.00 0.00 178.44 179.14 2k9n h ASP 65 N 0.01 0.15 0.15 1.25 3.58 -0.21 0.68 116.42 122.02 2k9n h ASP 65 Ca -0.08 0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.15 2k9n h ASP 65 Cb 1.37 -0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.45 2k9n h ASP 65 CO 0.13 0.04 -1.04 1.56 -2.88 0.00 0.00 179.24 177.05 2k9n h GLN 66 N 0.13 0.44 0.05 0.28 4.20 -1.60 -2.80 115.11 115.81 2k9n h GLN 66 Ca 0.52 -0.68 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2k9n h GLN 66 Cb 1.80 0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.82 2k9n h GLN 66 CO -0.09 1.31 -0.02 0.87 -0.67 0.00 0.00 178.83 180.22 2k9n h LYS 67 N -0.08 -0.06 -0.89 1.46 1.57 -0.83 -3.27 116.57 114.47 2k9n h LYS 67 Ca -0.17 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.75 2k9n h LYS 67 Cb 1.79 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 34.02 2k9n h LYS 67 CO 0.20 0.52 0.50 -0.92 -0.57 0.00 0.00 179.45 179.18 2k9n h TYR 68 N -0.94 0.90 -0.66 -1.35 5.03 0.08 0.41 116.97 120.45 2k9n h TYR 68 Ca -0.01 0.03 0.19 0.00 2.58 0.00 0.00 58.73 61.53 2k9n h TYR 68 Cb 0.60 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 2k9n h TYR 68 CO 0.15 0.27 0.48 0.00 -1.32 0.00 0.00 178.16 177.74 2k9n h ALA 69 N 1.55 2.61 0.00 1.82 0.00 -1.57 1.84 119.26 125.50 2k9n h ALA 69 Ca 0.47 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 2k9n h ALA 69 Cb 0.60 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k9n h ALA 69 CO -0.32 -0.82 -0.89 0.39 0.00 0.00 0.00 179.25 177.61 2k9n n GLU 70 N -4.31 0.50 0.06 0.00 1.02 0.12 -4.60 120.64 113.43 2k9n n GLU 70 Ca 0.13 0.48 -0.21 0.00 -0.02 0.00 0.00 57.16 57.54 2k9n n GLU 70 Cb 0.74 -1.65 -0.13 0.00 -0.02 0.00 0.00 31.44 30.37 2k9n n GLU 70 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2k9n h TYR 71 N -1.00 0.79 0.00 -0.32 0.05 -0.68 -3.50 116.97 112.31 2k9n h TYR 71 Ca -0.13 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 58.14 2k9n h TYR 71 Cb 0.83 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.52 2k9n h TYR 71 CO -0.17 1.36 0.00 0.41 -1.05 0.00 0.00 178.16 178.71 2k9n n GLY 72 N 1.41 -1.45 0.54 3.88 0.00 0.62 -4.22 105.19 105.96 2k9n n GLY 72 Ca -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.05 -1.65 1.61 -0.02 -1.26 -4.38 135.00 129.34 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 -1.06 -0.01 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.51 3.24 0.01 -0.52 5.02 -1.26 -4.65 118.16 120.51 2k9n n LYS 74 Ca 0.00 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 2k9n n LYS 74 Cb 0.01 -3.08 0.02 0.00 -0.02 0.00 0.00 35.03 31.96 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 4.98 0.03 0.04 2.13 5.03 -1.26 0.24 117.44 128.62 2k9n n TRP 75 Ca 0.60 0.02 -0.06 0.00 3.03 0.00 0.00 57.50 61.09 2k9n n TRP 75 Cb 0.33 -0.37 0.13 0.00 -1.03 0.00 0.00 31.31 30.38 2k9n n TRP 75 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 2k9n h ASN 76 N 0.00 0.45 0.33 -0.99 -0.26 -1.95 0.39 115.58 113.55 2k9n h ASN 76 Ca 0.00 -0.21 -0.33 0.00 -0.56 0.00 0.00 56.30 55.20 2k9n h ASN 76 Cb 0.32 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2k9n h ASN 76 CO 0.00 0.85 -1.64 0.50 -1.06 0.00 0.00 177.43 176.07 2k9n h LYS 77 N 0.34 0.31 0.23 0.81 1.63 -0.61 -3.29 116.57 115.98 2k9n h LYS 77 Ca 0.02 -0.53 -0.01 0.00 -0.85 0.00 0.00 60.65 59.28 2k9n h LYS 77 Cb 0.94 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2k9n h LYS 77 CO 0.08 1.19 -0.11 0.82 -3.45 0.00 0.00 179.45 177.99 2k9n h ILE 78 N 0.08 0.83 -0.54 2.00 1.08 -1.41 -2.67 117.51 116.88 2k9n h ILE 78 Ca -0.29 -0.72 0.16 0.00 -0.39 0.00 0.00 64.86 63.62 2k9n h ILE 78 Cb 2.06 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 37.01 2k9n h ILE 78 CO 0.17 0.15 0.67 0.28 -0.69 0.00 0.00 178.15 178.73 2k9n h SER 79 N -0.69 0.00 1.92 1.72 0.02 -0.38 1.53 113.55 117.67 2k9n h SER 79 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2k9n h SER 79 Cb 0.48 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2k9n h SER 79 CO 0.05 0.00 -0.07 0.11 -1.14 0.00 0.00 176.83 175.78 2k9n h LYS 80 N 0.00 0.00 -0.00 3.45 1.57 -1.55 0.54 116.57 120.59 2k9n h LYS 80 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2k9n h LYS 80 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.91 2k9n h LYS 80 CO -0.00 0.07 -0.39 1.19 -0.57 0.00 0.00 179.45 179.75 2k9n n PHE 81 N -3.12 0.00 -0.00 -1.35 3.72 0.52 -4.44 117.46 112.79 2k9n n PHE 81 Ca 0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2k9n n PHE 81 Cb 0.56 -0.22 -0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.22 0.01 0.00 4.37 4.32 -0.82 -4.99 117.00 118.68 2k9n n LEU 82 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2k9n n LEU 82 Cb 0.34 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2k9n n LEU 82 CO 0.31 -0.50 0.00 1.17 -1.22 0.00 0.00 177.39 177.15 2k9n n LYS 83 N -2.51 -0.12 0.00 3.23 3.00 0.16 -4.76 118.16 117.16 2k9n n LYS 83 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2k9n n LYS 83 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 35.03 32.03 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2k9n n ASN 84 N -0.06 4.08 -4.87 3.14 3.02 -1.26 -4.95 115.26 114.36 2k9n n ASN 84 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 2k9n n ASN 84 Cb 0.03 0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 2k9n n ASN 84 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2k9n s ARG 85 N -1.65 2.26 0.15 3.52 1.81 -1.26 -4.88 118.95 118.89 2k9n s ARG 85 Ca 0.00 -2.03 0.09 0.00 -1.72 0.00 0.00 55.73 52.07 2k9n s ARG 85 Cb 0.00 -2.03 -0.04 0.00 -0.45 0.00 0.00 34.95 32.43 2k9n s ARG 85 CO 0.00 -0.52 -0.19 -1.54 -0.68 0.00 0.00 175.30 172.37 2k9n s SER 86 N -4.19 2.71 0.55 0.23 1.04 -1.26 -4.47 113.70 108.31 2k9n s SER 86 Ca 0.32 -0.82 0.26 0.00 0.48 0.00 0.00 55.95 56.19 2k9n s SER 86 Cb -0.01 -0.16 1.44 0.00 0.10 0.00 0.00 66.02 67.39 2k9n s SER 86 CO 0.19 0.00 1.99 -2.24 0.98 0.00 0.00 173.24 174.17 2k9n h ASP 87 N 3.46 0.00 1.00 7.02 2.03 -1.69 0.91 116.42 129.15 2k9n h ASP 87 Ca -0.44 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.74 2k9n h ASP 87 Cb 1.20 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.68 2k9n h ASP 87 CO 0.48 0.00 -0.58 0.78 -1.03 0.00 0.00 179.24 178.89 2k9n h ASN 88 N 0.00 0.00 0.53 4.15 4.21 -1.95 0.03 115.58 122.54 2k9n h ASN 88 Ca 0.23 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.45 2k9n h ASN 88 Cb 0.99 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.18 2k9n h ASN 88 CO -0.00 0.58 -1.42 -1.13 -1.29 0.00 0.00 177.43 174.17 2k9n h ASN 89 N 0.00 0.40 -0.00 5.81 -1.24 0.27 -2.49 115.58 118.32 2k9n h ASN 89 Ca -0.01 -0.49 -0.00 0.00 0.71 0.00 0.00 56.30 56.51 2k9n h ASN 89 Cb 1.23 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2k9n h ASN 89 CO 0.07 1.40 -0.00 0.40 -1.29 0.00 0.00 177.43 178.01 2k9n h ILE 90 N 0.07 1.55 -0.25 2.57 2.04 -0.41 0.17 117.51 123.25 2k9n h ILE 90 Ca -0.20 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.03 2k9n h ILE 90 Cb 2.00 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 40.73 2k9n h ILE 90 CO 0.18 0.42 0.16 -0.09 0.00 0.00 0.00 178.15 178.82 2k9n h ARG 91 N -0.69 0.33 0.03 2.37 9.65 -1.12 0.57 114.38 125.52 2k9n h ARG 91 Ca -0.00 -0.02 -0.26 0.00 -1.10 0.00 0.00 59.98 58.60 2k9n h ARG 91 Cb 0.70 -0.07 0.02 0.00 -1.39 0.00 0.00 29.97 29.23 2k9n h ARG 91 CO 0.00 0.22 -1.02 -0.97 2.80 0.00 0.00 179.97 181.00 2k9n h ASN 92 N 0.34 0.84 0.07 -3.80 -1.24 -1.36 -1.94 115.58 108.49 2k9n h ASN 92 Ca 0.09 -0.77 -0.24 0.00 0.71 0.00 0.00 56.30 56.09 2k9n h ASN 92 Cb -0.03 -0.26 0.02 0.00 0.73 0.00 0.00 38.32 38.79 2k9n h ASN 92 CO -0.02 1.51 -1.00 -0.09 -1.29 0.00 0.00 177.43 176.54 2k9n h ARG 93 N 0.27 0.54 -0.09 6.67 2.43 0.04 -2.65 114.38 121.59 2k9n h ARG 93 Ca -0.14 -0.69 -0.07 0.00 -0.81 0.00 0.00 59.98 58.27 2k9n h ARG 93 Cb 1.69 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.45 2k9n h ARG 93 CO 0.20 1.29 -0.28 2.35 -1.51 0.00 0.00 179.97 182.02 2k9n h TRP 94 N 0.12 0.18 0.00 2.20 7.01 0.01 0.32 115.95 125.78 2k9n h TRP 94 Ca -0.15 -0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.70 2k9n h TRP 94 Cb 1.70 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.69 2k9n h TRP 94 CO 0.13 0.44 -0.56 1.98 -2.79 0.00 0.00 178.44 177.64 2k9n h MET 95 N 0.15 0.00 0.12 2.65 4.05 -1.35 1.27 114.93 121.82 2k9n h MET 95 Ca 0.02 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.17 2k9n h MET 95 Cb 0.58 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2k9n h MET 95 CO 0.04 0.56 -1.22 1.98 0.23 0.00 0.00 176.91 178.50 2k9n h MET 96 N 0.00 0.25 0.05 0.39 1.85 -0.99 -2.36 114.93 114.12 2k9n h MET 96 Ca -0.01 -0.42 -0.27 0.00 -0.61 0.00 0.00 59.70 58.39 2k9n h MET 96 Cb 1.05 0.16 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 2k9n h MET 96 CO 0.07 1.20 -1.40 0.82 -0.40 0.00 0.00 176.91 177.20 2k9n h ILE 97 N 0.07 1.26 0.00 1.77 2.04 -0.79 -3.25 117.51 118.61 2k9n h ILE 97 Ca -0.12 -2.97 0.00 0.00 1.00 0.00 0.00 64.86 62.76 2k9n h ILE 97 Cb 1.95 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.74 2k9n h ILE 97 CO 0.20 0.79 0.00 0.00 0.00 0.00 0.00 178.15 179.14 2k9n h ALA 98 N 0.77 1.00 0.00 1.87 0.00 0.16 -2.64 119.26 120.41 2k9n h ALA 98 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2k9n h ALA 98 Cb 1.94 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2k9n h ALA 98 CO 0.13 0.00 -0.06 -0.09 0.00 0.00 0.00 179.25 179.24 2k9n h ARG 99 N 0.00 0.00 0.12 0.00 2.43 -1.45 -0.24 114.38 115.24 2k9n h ARG 99 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 2k9n h ARG 99 Cb 0.65 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2k9n h ARG 99 CO 0.00 0.06 -1.67 1.25 -1.51 0.00 0.00 179.97 178.09 2k9n h HIS 100 N 0.00 0.45 0.00 2.20 2.76 -1.59 -3.32 115.15 115.65 2k9n h HIS 100 Ca -0.00 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 2k9n h HIS 100 Cb 0.72 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2k9n h HIS 100 CO 0.00 1.46 -0.16 0.00 -1.30 0.00 0.00 177.93 177.92 2k9n h ARG 101 N 0.07 0.00 0.00 5.26 3.08 -1.48 -3.14 114.38 118.17 2k9n h ARG 101 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2k9n h ARG 101 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.08 2k9n h ARG 101 CO 0.14 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2k9n n ALA 102 N -1.93 2.00 0.04 0.04 0.00 -0.11 -2.62 120.51 117.93 2k9n n ALA 102 Ca 0.04 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 2k9n n ALA 102 Cb 0.47 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 2k9n n ALA 102 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k9n h LYS 103 N 0.00 0.30 0.00 0.00 1.57 -1.66 -3.32 116.57 113.45 2k9n h LYS 103 Ca 0.00 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 2k9n h LYS 103 Cb 0.49 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2k9n h LYS 103 CO 0.00 1.19 -0.03 0.45 -0.57 0.00 0.00 179.45 180.48 2k9n h HIS 104 N 0.08 0.00 -0.21 -1.35 3.86 -1.65 -2.97 115.15 112.91 2k9n h HIS 104 Ca -0.35 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.92 2k9n h HIS 104 Cb 2.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.52 2k9n h HIS 104 CO 0.08 0.03 0.20 0.37 0.86 0.00 0.00 177.93 179.48 2k9n h GLN 105 N 0.00 0.00 0.00 2.45 4.15 -1.60 0.77 115.11 120.88 2k9n h GLN 105 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k9n h GLN 105 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2k9n h GLN 105 CO 0.00 0.00 0.09 1.63 -1.93 0.00 0.00 178.83 178.63 2k9n n LYS 106 N -3.97 0.06 0.00 1.69 5.02 -1.12 -5.14 118.16 114.70 2k9n n LYS 106 Ca 0.02 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.91 2k9n n LYS 106 Cb 0.34 -1.80 0.44 0.00 -0.02 0.00 0.00 35.03 33.98 2k9n n LYS 106 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75