#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 2.50 0.14 0.58 1.01 -1.26 -4.95 120.40 118.42 2k9n s VAL 2 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2k9n s VAL 2 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2k9n s VAL 2 CO 0.00 -0.21 1.69 0.11 0.00 0.00 0.00 175.10 176.69 2k9n h LYS 3 N -1.22 -0.01 -7.36 2.72 1.57 -1.99 -3.42 116.57 106.85 2k9n h LYS 3 Ca -0.48 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.79 2k9n h LYS 3 Cb 1.30 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.68 2k9n h LYS 3 CO 0.62 -0.01 0.40 -0.59 -0.57 0.00 0.00 179.45 179.30 2k9n s PHE 4 N -6.20 3.57 0.40 -1.35 -0.12 -1.26 -5.06 117.98 107.96 2k9n s PHE 4 Ca -0.14 1.22 -0.01 0.00 -0.05 0.00 0.00 56.93 57.96 2k9n s PHE 4 Cb 0.11 -2.76 -0.03 0.00 -0.63 0.00 0.00 43.02 39.71 2k9n s PHE 4 CO 0.69 -0.76 0.63 -0.08 -0.05 0.00 0.00 175.22 175.65 2k9n s THR 5 N -3.19 4.76 0.35 -4.49 -1.32 -1.26 -4.95 115.64 105.54 2k9n s THR 5 Ca 0.55 -0.34 0.14 0.00 -1.21 0.00 0.00 61.69 60.83 2k9n s THR 5 Cb -0.11 -3.76 0.35 0.00 -1.51 0.00 0.00 72.50 67.47 2k9n s THR 5 CO 0.53 -0.55 1.73 1.05 -2.21 0.00 0.00 174.62 175.16 2k9n h GLU 6 N 0.55 0.44 -1.01 7.08 4.11 -1.97 0.27 114.58 124.05 2k9n h GLU 6 Ca -0.48 -0.03 0.23 0.00 0.07 0.00 0.00 59.36 59.15 2k9n h GLU 6 Cb 1.23 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 2k9n h GLU 6 CO 0.60 0.29 0.61 0.93 0.07 0.00 0.00 179.01 181.52 2k9n h GLU 7 N 0.46 0.59 -0.27 1.06 4.39 -2.01 0.32 114.58 119.12 2k9n h GLU 7 Ca 0.65 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 60.20 2k9n h GLU 7 Cb 1.46 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2k9n h GLU 7 CO -0.43 0.39 -0.28 0.93 -1.16 0.00 0.00 179.01 178.46 2k9n h GLU 8 N 0.61 0.67 -1.15 2.33 5.08 -0.83 -2.47 114.58 118.83 2k9n h GLU 8 Ca 0.61 -0.36 0.33 0.00 -1.00 0.00 0.00 59.36 58.94 2k9n h GLU 8 Cb 1.15 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2k9n h GLU 8 CO -0.40 0.97 0.93 0.22 -1.00 0.00 0.00 179.01 179.72 2k9n h ASP 9 N 0.40 0.00 0.03 1.42 1.82 -0.22 2.23 116.42 122.11 2k9n h ASP 9 Ca 0.04 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.41 2k9n h ASP 9 Cb 0.84 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.88 2k9n h ASP 9 CO 0.07 0.00 -1.08 -0.07 -1.61 0.00 0.00 179.24 176.54 2k9n h LEU 10 N 0.00 0.91 -1.13 2.28 3.38 -1.00 -3.00 115.31 116.76 2k9n h LEU 10 Ca 0.54 -0.75 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2k9n h LEU 10 Cb 2.40 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.83 2k9n h LEU 10 CO -0.01 1.55 0.46 0.11 0.09 0.00 0.00 178.44 180.65 2k9n h LYS 11 N 0.38 1.06 -0.44 1.13 1.79 0.37 -1.60 116.57 119.25 2k9n h LYS 11 Ca -0.14 -0.10 0.06 0.00 -2.18 0.00 0.00 60.65 58.30 2k9n h LYS 11 Cb 1.74 -0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 32.11 2k9n h LYS 11 CO 0.21 0.75 0.13 -0.07 -1.08 0.00 0.00 179.45 179.39 2k9n h LEU 12 N 1.08 0.10 -1.30 2.94 4.07 -0.60 0.32 115.31 121.91 2k9n h LEU 12 Ca 0.28 0.06 0.17 0.00 0.08 0.00 0.00 57.88 58.48 2k9n h LEU 12 Cb -0.03 0.07 -0.08 0.00 1.08 0.00 0.00 40.66 41.69 2k9n h LEU 12 CO -0.05 0.09 0.59 -0.61 -1.08 0.00 0.00 178.44 177.38 2k9n h GLN 13 N 0.28 0.60 0.00 1.13 -0.00 -1.16 0.34 115.11 116.30 2k9n h GLN 13 Ca 0.21 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.81 2k9n h GLN 13 Cb 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.58 2k9n h GLN 13 CO -0.24 0.40 -0.12 1.96 0.00 0.00 0.00 178.83 180.82 2k9n h GLN 14 N 0.62 0.00 0.25 1.69 4.20 -0.77 -2.61 115.11 118.48 2k9n h GLN 14 Ca 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.18 2k9n h GLN 14 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2k9n h GLN 14 CO -0.23 0.42 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.16 2k9n h LEU 15 N -1.00 -0.28 -1.63 1.46 4.07 -0.30 -1.46 115.31 116.17 2k9n h LEU 15 Ca -0.02 -0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.02 2k9n h LEU 15 Cb 0.49 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2k9n h LEU 15 CO -0.01 -0.19 0.37 0.58 -1.08 0.00 0.00 178.44 178.11 2k9n h VAL 16 N -0.35 0.94 -0.05 1.22 2.07 -0.49 0.46 116.25 120.05 2k9n h VAL 16 Ca -0.03 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2k9n h VAL 16 Cb 0.27 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2k9n h VAL 16 CO 0.06 0.08 -0.23 -0.03 0.02 0.00 0.00 177.57 177.46 2k9n h MET 17 N 0.43 0.09 0.00 1.57 1.85 -0.90 1.23 114.93 119.21 2k9n h MET 17 Ca 0.25 -0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 59.19 2k9n h MET 17 Cb 0.41 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 2k9n h MET 17 CO -0.07 0.32 -0.60 -0.09 -0.40 0.00 0.00 176.91 176.07 2k9n h ARG 18 N 0.08 0.00 -0.00 0.39 2.43 0.82 -3.20 114.38 114.90 2k9n h ARG 18 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2k9n h ARG 18 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2k9n h ARG 18 CO 0.03 0.60 -0.89 0.66 -1.51 0.00 0.00 179.97 178.86 2k9n n TYR 19 N -3.33 0.00 0.00 2.20 4.01 -0.34 -5.01 117.16 114.69 2k9n n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2k9n n TYR 19 Cb 0.74 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 1.49 2.00 0.00 2.72 0.00 0.42 -4.15 105.19 107.67 2k9n n GLY 20 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.42 4.61 0.00 -1.25 -4.57 120.51 118.88 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 0.49 -1.76 0.00 5.02 -1.26 -4.90 118.16 115.75 2k9n n LYS 22 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2k9n n LYS 22 Cb 0.00 -0.04 0.04 0.00 -0.02 0.00 0.00 35.03 35.01 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 7.51 0.10 4.39 8.00 -1.26 -4.63 116.55 130.66 2k9n n ASP 23 Ca 0.00 -3.79 0.09 0.00 0.71 0.00 0.00 54.79 51.80 2k9n n ASP 23 Cb 0.00 -1.06 0.42 0.00 -0.02 0.00 0.00 41.12 40.46 2k9n n ASP 23 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2k9n n TRP 24 N -0.54 0.53 0.07 1.24 7.02 -1.26 -1.40 117.44 123.10 2k9n n TRP 24 Ca 0.55 0.24 -0.07 0.00 -1.02 0.00 0.00 57.50 57.21 2k9n n TRP 24 Cb 0.34 -0.89 0.09 0.00 -2.42 0.00 0.00 31.31 28.43 2k9n n TRP 24 CO 0.00 0.00 0.00 -0.84 -2.02 0.00 0.00 177.69 174.83 2k9n h ILE 25 N 0.00 1.38 0.01 -0.99 3.07 -1.94 -1.52 117.51 117.52 2k9n h ILE 25 Ca 0.00 -2.01 -0.02 0.00 1.55 0.00 0.00 64.86 64.38 2k9n h ILE 25 Cb 0.16 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2k9n h ILE 25 CO 0.00 0.60 -0.09 -0.09 -1.05 0.00 0.00 178.15 177.52 2k9n h ARG 26 N 0.22 0.04 -0.61 0.16 9.65 -1.62 -2.65 114.38 119.56 2k9n h ARG 26 Ca -0.01 -0.06 0.11 0.00 -1.10 0.00 0.00 59.98 58.92 2k9n h ARG 26 Cb 1.15 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.72 2k9n h ARG 26 CO 0.10 0.98 0.41 0.82 2.80 0.00 0.00 179.97 185.09 2k9n h ILE 27 N -0.87 0.87 -0.00 1.20 2.04 -1.53 0.15 117.51 119.37 2k9n h ILE 27 Ca -0.02 -0.13 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 2k9n h ILE 27 Cb 1.03 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2k9n h ILE 27 CO 0.02 0.07 -0.70 0.28 0.00 0.00 0.00 178.15 177.81 2k9n h SER 28 N 0.37 0.00 -0.45 1.72 0.02 -1.30 -2.99 113.55 110.93 2k9n h SER 28 Ca 0.29 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2k9n h SER 28 Cb 0.63 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2k9n h SER 28 CO -0.08 0.71 0.10 1.56 -1.14 0.00 0.00 176.83 177.98 2k9n h GLN 29 N 0.00 0.80 -0.16 3.45 1.08 -0.32 0.34 115.11 120.30 2k9n h GLN 29 Ca -0.01 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2k9n h GLN 29 Cb 1.25 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2k9n h GLN 29 CO 0.09 0.74 0.00 -0.07 -0.95 0.00 0.00 178.83 178.65 2k9n h LEU 30 N 0.77 0.28 -5.80 1.46 3.38 -1.36 -3.30 115.31 110.73 2k9n h LEU 30 Ca 0.17 -0.30 -0.63 0.00 0.09 0.00 0.00 57.88 57.20 2k9n h LEU 30 Cb 0.32 -0.07 -0.39 0.00 0.09 0.00 0.00 40.66 40.60 2k9n h LEU 30 CO 0.00 0.51 -0.35 0.23 0.09 0.00 0.00 178.44 178.92 2k9n n MET 31 N -4.75 3.33 0.11 1.13 2.81 -1.00 -4.87 117.12 113.89 2k9n n MET 31 Ca -0.05 -4.76 0.04 0.00 -1.81 0.00 0.00 57.70 51.11 2k9n n MET 31 Cb 0.21 -2.29 0.20 0.00 -0.71 0.00 0.00 33.22 30.63 2k9n n MET 31 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2k9n n ILE 32 N 0.24 0.62 0.00 2.02 -5.35 0.12 -1.34 119.36 115.67 2k9n n ILE 32 Ca 0.32 0.67 0.00 0.00 -0.27 0.00 0.00 62.75 63.47 2k9n n ILE 32 Cb 0.38 -1.67 0.00 0.00 -1.74 0.00 0.00 39.64 36.61 2k9n n ILE 32 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2k9n n THR 33 N -1.76 0.33 -3.85 7.28 -1.04 -1.26 -4.57 114.28 109.41 2k9n n THR 33 Ca -0.00 0.09 -0.10 0.00 -2.04 0.00 0.00 64.05 62.00 2k9n n THR 33 Cb 0.37 -1.09 -0.08 0.00 -1.82 0.00 0.00 70.33 67.71 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 -2.11 0.76 0.18 -2.82 1.70 -0.45 -4.85 118.95 111.36 2k9n s ARG 34 Ca 0.00 -0.77 -0.07 0.00 -0.47 0.00 0.00 55.73 54.41 2k9n s ARG 34 Cb 0.00 0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 34.63 2k9n s ARG 34 CO 0.00 -0.23 0.46 -0.80 -1.08 0.00 0.00 175.30 173.65 2k9n s ASN 35 N -2.43 6.56 0.35 -2.89 0.01 -1.26 -4.86 114.94 110.41 2k9n s ASN 35 Ca -0.01 0.75 0.15 0.00 -0.71 0.00 0.00 52.86 53.05 2k9n s ASN 35 Cb 0.02 -2.16 1.13 0.00 0.41 0.00 0.00 41.25 40.65 2k9n s ASN 35 CO -0.07 -0.01 1.63 -0.65 -1.51 0.00 0.00 177.10 176.49 2k9n h PRO 36 N 2.70 0.18 0.00 -0.60 0.11 -1.95 1.20 132.00 133.64 2k9n h PRO 36 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2k9n h PRO 36 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2k9n h PRO 36 CO 0.71 0.12 -0.23 0.00 -0.21 0.00 0.00 178.00 178.39 2k9n h ARG 37 N 0.19 0.00 -0.21 1.05 3.08 -1.93 -1.86 114.38 114.70 2k9n h ARG 37 Ca 0.75 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.61 2k9n h ARG 37 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.86 2k9n h ARG 37 CO -0.68 0.23 -0.65 1.96 -1.07 0.00 0.00 179.97 179.76 2k9n h GLN 38 N 0.00 0.78 0.00 0.04 1.08 0.11 -2.71 115.11 114.41 2k9n h GLN 38 Ca -0.00 -0.56 -0.14 0.00 -1.45 0.00 0.00 58.65 56.50 2k9n h GLN 38 Cb 0.53 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2k9n h GLN 38 CO 0.03 1.18 -0.94 0.00 -0.95 0.00 0.00 178.83 178.15 2k9n h ARG 40 N 0.00 0.35 -0.47 0.00 9.65 -1.33 -1.99 114.38 120.59 2k9n h ARG 40 Ca -0.07 -0.07 0.14 0.00 -1.10 0.00 0.00 59.98 58.87 2k9n h ARG 40 Cb 1.51 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 30.02 2k9n h ARG 40 CO 0.06 0.43 0.35 1.05 2.80 0.00 0.00 179.97 184.66 2k9n h GLU 41 N 0.21 0.00 -0.42 0.20 4.11 -1.58 0.52 114.58 117.62 2k9n h GLU 41 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.41 2k9n h GLU 41 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2k9n h GLU 41 CO -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 179.01 178.98 2k9n h ARG 42 N 0.00 0.81 -0.54 1.06 2.47 -1.48 -0.02 114.38 116.68 2k9n h ARG 42 Ca 0.22 -0.31 0.07 0.00 -1.26 0.00 0.00 59.98 58.71 2k9n h ARG 42 Cb 0.92 -0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 29.10 2k9n h ARG 42 CO -0.00 0.93 -0.49 2.35 0.56 0.00 0.00 179.97 183.32 2k9n h TRP 43 N 0.63 -1.46 0.09 3.04 2.91 -0.72 0.79 115.95 121.22 2k9n h TRP 43 Ca 0.11 0.08 -0.23 0.00 1.13 0.00 0.00 58.89 59.98 2k9n h TRP 43 Cb 0.63 0.71 0.02 0.00 -0.51 0.00 0.00 29.16 30.01 2k9n h TRP 43 CO 0.05 -0.44 -0.96 -0.91 -1.03 0.00 0.00 178.44 175.14 2k9n h ASN 44 N -0.28 0.70 -0.14 2.65 2.35 -1.57 -1.32 115.58 117.98 2k9n h ASN 44 Ca 0.14 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 2k9n h ASN 44 Cb 0.57 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2k9n h ASN 44 CO -0.67 1.45 0.00 0.59 -1.65 0.00 0.00 177.43 177.16 2k9n n ASN 45 N -3.99 1.48 0.16 5.81 3.02 -0.03 -4.47 115.26 117.26 2k9n n ASN 45 Ca -0.13 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 2k9n n ASN 45 Cb 0.86 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.06 -3.17 -3.67 3.10 4.19 0.27 -2.45 117.16 115.49 2k9n n TYR 46 Ca 0.06 0.82 -0.16 0.00 3.31 0.00 0.00 57.90 61.92 2k9n n TYR 46 Cb 0.31 1.76 -0.15 0.00 0.49 0.00 0.00 39.34 41.75 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 -0.28 0.00 2.97 -0.00 -0.50 -4.85 121.20 116.53 2k9n s ILE 47 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 60.65 60.98 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 5.27 0.00 -0.38 4.36 5.15 -1.17 -4.33 115.26 124.16 2k9n n ASN 48 Ca -0.06 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.02 2k9n n ASN 48 Cb 0.50 0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.76 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 -1.77 1.10 -2.41 1.20 -0.04 -1.26 -5.00 135.00 126.82 2k9n n PRO 49 Ca 0.00 -0.77 -0.08 0.00 -0.04 0.00 0.00 63.50 62.62 2k9n n PRO 49 Cb 0.00 -1.44 0.04 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.34 -1.53 -0.33 0.55 0.00 -1.26 -4.91 120.51 112.70 2k9n n ALA 50 Ca 0.08 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 2k9n n ALA 50 Cb 0.42 -3.24 0.11 0.00 0.00 0.00 0.00 19.45 16.74 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 -2.40 5.23 0.00 0.00 -0.00 -1.26 -4.44 117.00 114.13 2k9n n LEU 51 Ca -0.04 -2.76 0.00 0.00 -0.00 0.00 0.00 56.01 53.22 2k9n n LEU 51 Cb 0.56 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 2k9n n LEU 51 CO 0.31 0.83 0.39 -1.14 -0.00 0.00 0.00 177.39 177.77 2k9n n ARG 52 N -0.48 0.00 -2.92 1.47 0.63 -1.26 -2.86 116.66 111.24 2k9n n ARG 52 Ca 0.36 0.27 -0.13 0.00 -0.92 0.00 0.00 57.85 57.43 2k9n n ARG 52 Cb 1.20 -1.52 0.02 0.00 0.45 0.00 0.00 32.46 32.61 2k9n n ARG 52 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2k9n n THR 53 N -1.26 -0.18 -2.91 5.15 5.66 -1.26 -4.99 114.28 114.50 2k9n n THR 53 Ca 0.00 -2.60 -0.19 0.00 -3.05 0.00 0.00 64.05 58.21 2k9n n THR 53 Cb 0.02 0.45 -0.01 0.00 -1.55 0.00 0.00 70.33 69.24 2k9n n THR 53 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2k9n n ASP 54 N 0.98 2.43 -4.75 1.09 2.03 -1.14 -5.10 116.55 112.09 2k9n n ASP 54 Ca 0.14 -3.21 -0.41 0.00 0.52 0.00 0.00 54.79 51.82 2k9n n ASP 54 Cb 0.63 -0.56 -0.03 0.00 -0.72 0.00 0.00 41.12 40.44 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 -3.01 4.43 0.00 -0.67 0.04 -1.26 -4.85 135.00 129.68 2k9n s PRO 55 Ca 0.40 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2k9n s PRO 55 Cb 0.36 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2k9n s PRO 55 CO -0.08 -0.12 0.00 -2.67 0.04 0.00 0.00 177.00 174.16 2k9n n TRP 56 N 1.65 -1.08 -4.20 0.56 4.27 -1.26 -5.12 117.44 112.27 2k9n n TRP 56 Ca 0.02 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.45 2k9n n TRP 56 Cb 0.43 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.32 2k9n n TRP 56 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 2k9n s SER 57 N -1.00 1.46 0.27 -0.67 0.01 -1.26 -5.00 113.70 107.51 2k9n s SER 57 Ca 0.00 -1.68 0.07 0.00 1.31 0.00 0.00 55.95 55.65 2k9n s SER 57 Cb 0.00 0.62 0.35 0.00 0.21 0.00 0.00 66.02 67.20 2k9n s SER 57 CO 0.00 -1.19 1.01 -2.65 0.41 0.00 0.00 173.24 170.81 2k9n n PRO 58 N -0.62 0.05 -0.02 12.44 -0.02 -1.26 -0.74 135.00 144.82 2k9n n PRO 58 Ca 0.05 0.47 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 2k9n n PRO 58 Cb 0.62 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.39 0.00 -0.52 5.08 -1.99 -2.31 114.58 115.23 2k9n h GLU 59 Ca 0.00 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2k9n h GLU 59 Cb 0.92 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 59 CO 0.00 1.01 -0.19 0.93 -1.00 0.00 0.00 179.01 179.76 2k9n h GLU 60 N -0.09 0.00 0.62 2.33 4.39 -1.33 -2.16 114.58 118.33 2k9n h GLU 60 Ca -0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2k9n h GLU 60 Cb 1.12 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2k9n h GLU 60 CO 0.09 0.19 -0.30 0.22 -1.16 0.00 0.00 179.01 178.05 2k9n h ASP 61 N 0.00 -0.70 -0.47 1.42 1.82 -1.39 2.37 116.42 119.47 2k9n h ASP 61 Ca -0.00 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.58 2k9n h ASP 61 Cb 1.11 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.28 2k9n h ASP 61 CO 0.02 -0.39 0.18 0.24 -1.61 0.00 0.00 179.24 177.68 2k9n h MET 62 N -1.01 0.76 0.00 0.28 2.86 -1.47 0.31 114.93 116.66 2k9n h MET 62 Ca -0.09 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 2k9n h MET 62 Cb 0.68 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2k9n h MET 62 CO 0.14 0.65 -0.67 1.25 1.06 0.00 0.00 176.91 179.34 2k9n h LEU 63 N 0.75 0.00 -0.18 1.22 6.46 -1.15 -3.07 115.31 119.34 2k9n h LEU 63 Ca 0.18 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.71 2k9n h LEU 63 Cb 0.20 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2k9n h LEU 63 CO -0.01 0.67 -0.78 0.25 -0.62 0.00 0.00 178.44 177.95 2k9n h LEU 64 N 0.00 0.92 -1.94 2.25 5.85 0.52 -2.87 115.31 120.04 2k9n h LEU 64 Ca -0.01 -0.60 0.26 0.00 0.84 0.00 0.00 57.88 58.37 2k9n h LEU 64 Cb 1.23 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2k9n h LEU 64 CO 0.09 1.40 0.71 -0.78 -0.34 0.00 0.00 178.44 179.51 2k9n h ASP 65 N 0.53 0.00 0.13 1.25 3.58 -0.33 0.70 116.42 122.29 2k9n h ASP 65 Ca -0.05 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.16 2k9n h ASP 65 Cb 1.40 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.48 2k9n h ASP 65 CO 0.16 0.00 -1.02 -0.61 -2.88 0.00 0.00 179.24 174.89 2k9n h GLN 66 N 0.00 0.45 0.06 0.28 4.15 -1.56 -2.60 115.11 115.88 2k9n h GLN 66 Ca 0.43 -0.67 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 2k9n h GLN 66 Cb 1.84 0.23 0.00 0.00 0.21 0.00 0.00 27.48 29.76 2k9n h GLN 66 CO -0.00 1.30 -0.03 0.87 -1.93 0.00 0.00 178.83 179.03 2k9n h LYS 67 N -0.06 -0.08 -0.67 1.69 1.79 -0.58 -3.23 116.57 115.43 2k9n h LYS 67 Ca -0.17 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.44 2k9n h LYS 67 Cb 1.76 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 32.33 2k9n h LYS 67 CO 0.19 0.47 0.18 -0.92 -1.08 0.00 0.00 179.45 178.30 2k9n h TYR 68 N -0.93 0.29 -0.90 -1.35 5.03 0.08 0.73 116.97 119.92 2k9n h TYR 68 Ca -0.01 0.04 0.26 0.00 2.58 0.00 0.00 58.73 61.60 2k9n h TYR 68 Cb 0.59 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 2k9n h TYR 68 CO 0.14 -0.02 0.64 0.00 -1.32 0.00 0.00 178.16 177.60 2k9n h ALA 69 N 1.53 2.84 0.00 1.82 0.00 -1.54 2.15 119.26 126.05 2k9n h ALA 69 Ca 0.36 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2k9n h ALA 69 Cb 0.56 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k9n h ALA 69 CO -0.43 -1.10 -0.96 0.39 0.00 0.00 0.00 179.25 177.16 2k9n n GLU 70 N -4.27 0.50 0.05 0.00 -0.58 0.21 -4.66 120.64 111.89 2k9n n GLU 70 Ca 0.19 0.47 -0.22 0.00 -0.42 0.00 0.00 57.16 57.17 2k9n n GLU 70 Cb 0.96 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 30.04 2k9n n GLU 70 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2k9n h TYR 71 N -1.00 0.61 0.00 -0.32 0.05 0.17 -3.51 116.97 112.97 2k9n h TYR 71 Ca -0.15 -0.45 0.00 0.00 0.05 0.00 0.00 58.73 58.19 2k9n h TYR 71 Cb 0.88 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2k9n h TYR 71 CO -0.16 1.54 0.00 0.41 -1.05 0.00 0.00 178.16 178.90 2k9n n GLY 72 N 1.75 0.63 0.89 3.88 0.00 0.72 -4.29 105.19 108.78 2k9n n GLY 72 Ca -0.22 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2k9n n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9n n PRO 73 N 0.89 0.98 -1.91 1.61 -0.04 -1.26 -4.54 135.00 130.73 2k9n n PRO 73 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2k9n n PRO 73 Cb 0.00 -1.12 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2k9n n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k9n n LYS 74 N 0.40 3.25 0.00 0.54 5.02 -1.26 -4.71 118.16 121.40 2k9n n LYS 74 Ca 0.00 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 2k9n n LYS 74 Cb 0.43 -3.10 0.00 0.00 -0.02 0.00 0.00 35.03 32.34 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 4.96 0.00 0.05 2.13 5.03 -1.26 -0.53 117.44 127.82 2k9n n TRP 75 Ca 0.50 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 60.93 2k9n n TRP 75 Cb 0.36 -0.17 0.01 0.00 -1.03 0.00 0.00 31.31 30.48 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 0.50 0.33 -0.99 -1.24 -1.97 0.15 115.58 112.36 2k9n h ASN 76 Ca 0.00 -0.34 -0.33 0.00 0.71 0.00 0.00 56.30 56.34 2k9n h ASN 76 Cb 0.09 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 38.99 2k9n h ASN 76 CO 0.00 1.10 -1.66 0.11 -1.29 0.00 0.00 177.43 175.69 2k9n h LYS 77 N 0.27 0.29 0.24 6.67 1.57 -1.22 -3.27 116.57 121.12 2k9n h LYS 77 Ca -0.04 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 2k9n h LYS 77 Cb 1.37 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2k9n h LYS 77 CO 0.13 1.17 -0.11 0.82 -0.57 0.00 0.00 179.45 180.88 2k9n h ILE 78 N 0.08 0.82 -0.48 1.86 1.08 -1.55 -2.56 117.51 116.76 2k9n h ILE 78 Ca -0.30 -0.62 0.14 0.00 -0.39 0.00 0.00 64.86 63.69 2k9n h ILE 78 Cb 2.05 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.95 2k9n h ILE 78 CO 0.16 0.13 0.53 0.77 -0.69 0.00 0.00 178.15 179.05 2k9n h SER 79 N -0.65 0.00 1.87 1.72 4.64 -1.12 1.16 113.55 121.17 2k9n h SER 79 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2k9n h SER 79 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2k9n h SER 79 CO 0.05 0.00 -0.03 0.11 -0.87 0.00 0.00 176.83 176.10 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 1.57 -1.51 -0.59 116.57 120.81 2k9n h LYS 80 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2k9n h LYS 80 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2k9n h LYS 80 CO -0.00 0.03 -0.36 1.19 -0.57 0.00 0.00 179.45 179.73 2k9n n PHE 81 N -3.11 0.68 -0.11 -1.35 3.01 0.40 -4.20 117.46 112.78 2k9n n PHE 81 Ca 0.04 0.20 -0.19 0.00 1.01 0.00 0.00 57.45 58.50 2k9n n PHE 81 Cb 0.52 -0.76 -0.06 0.00 -0.01 0.00 0.00 39.48 39.17 2k9n n PHE 81 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2k9n n LEU 82 N -2.14 1.95 -0.04 4.37 4.77 -0.96 -4.95 117.00 119.99 2k9n n LEU 82 Ca 0.04 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.35 2k9n n LEU 82 Cb 0.43 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2k9n n LEU 82 CO 0.34 0.14 -0.01 0.29 -1.33 0.00 0.00 177.39 176.82 2k9n n LYS 83 N -4.36 -1.42 0.00 3.23 5.02 -0.25 -4.66 118.16 115.72 2k9n n LYS 83 Ca -0.34 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2k9n n LYS 83 Cb 0.70 -4.47 0.00 0.00 -0.02 0.00 0.00 35.03 31.24 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2k9n n ASN 84 N -0.71 0.08 -4.00 4.39 5.03 -1.26 -5.00 115.26 113.79 2k9n n ASN 84 Ca -0.01 -0.40 -0.23 0.00 0.87 0.00 0.00 54.58 54.81 2k9n n ASN 84 Cb 0.37 0.55 -0.08 0.00 -1.02 0.00 0.00 39.78 39.59 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 -0.55 1.83 0.20 3.52 3.00 -1.26 -4.95 118.95 120.74 2k9n s ARG 85 Ca 0.00 -2.10 0.07 0.00 0.00 0.00 0.00 55.73 53.70 2k9n s ARG 85 Cb 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 34.95 34.50 2k9n s ARG 85 CO 0.00 -0.49 -0.12 0.45 0.00 0.00 0.00 175.30 175.14 2k9n s SER 86 N -3.53 2.42 0.46 0.23 0.15 -1.26 -4.51 113.70 107.66 2k9n s SER 86 Ca 0.29 -1.04 0.15 0.00 0.70 0.00 0.00 55.95 56.04 2k9n s SER 86 Cb 0.03 -0.11 1.10 0.00 -1.71 0.00 0.00 66.02 65.33 2k9n s SER 86 CO 0.17 -0.23 2.03 -2.24 1.20 0.00 0.00 173.24 174.18 2k9n h ASP 87 N 2.57 0.26 0.43 5.45 3.04 -1.73 0.43 116.42 126.88 2k9n h ASP 87 Ca -0.38 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.34 2k9n h ASP 87 Cb 1.22 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 2k9n h ASP 87 CO 0.63 0.17 -0.33 0.78 -2.04 0.00 0.00 179.24 178.44 2k9n h ASN 88 N 0.29 0.00 0.50 4.15 4.21 -1.95 1.00 115.58 123.77 2k9n h ASN 88 Ca 0.19 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.40 2k9n h ASN 88 Cb 0.37 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2k9n h ASN 88 CO -0.04 0.33 -1.46 -1.13 -1.29 0.00 0.00 177.43 173.85 2k9n h ASN 89 N 0.00 0.40 0.01 5.81 -1.24 -0.63 -2.98 115.58 116.95 2k9n h ASN 89 Ca -0.00 -0.52 -0.00 0.00 0.71 0.00 0.00 56.30 56.49 2k9n h ASN 89 Cb 0.64 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2k9n h ASN 89 CO 0.04 1.43 -0.00 0.40 -1.29 0.00 0.00 177.43 178.00 2k9n h ILE 90 N 0.07 1.08 -0.81 2.57 2.04 -0.46 -1.18 117.51 120.82 2k9n h ILE 90 Ca -0.21 -1.79 0.20 0.00 1.00 0.00 0.00 64.86 64.06 2k9n h ILE 90 Cb 2.01 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 40.08 2k9n h ILE 90 CO 0.17 0.36 0.56 -0.09 0.00 0.00 0.00 178.15 179.15 2k9n h ARG 91 N -0.99 0.22 0.22 2.37 2.43 0.87 0.53 114.38 120.03 2k9n h ARG 91 Ca -0.00 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2k9n h ARG 91 Cb 0.60 -0.05 0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2k9n h ARG 91 CO 0.00 0.15 -1.53 -0.97 -1.51 0.00 0.00 179.97 176.11 2k9n h ASN 92 N 0.23 0.74 -0.05 -3.80 -1.24 -1.57 -2.92 115.58 106.96 2k9n h ASN 92 Ca 0.40 -0.86 -0.18 0.00 0.71 0.00 0.00 56.30 56.37 2k9n h ASN 92 Cb 1.23 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 40.05 2k9n h ASN 92 CO -0.09 1.69 -0.67 0.03 -1.29 0.00 0.00 177.43 177.10 2k9n h ARG 93 N 0.13 0.54 -0.97 6.67 -0.00 0.19 -2.12 114.38 118.82 2k9n h ARG 93 Ca -0.27 -0.52 0.00 0.00 -0.50 0.00 0.00 59.98 58.70 2k9n h ARG 93 Cb 2.13 0.13 -0.05 0.00 0.00 0.00 0.00 29.97 32.19 2k9n h ARG 93 CO 0.24 1.14 0.61 2.35 0.00 0.00 0.00 179.97 184.32 2k9n h TRP 94 N 0.13 1.25 -0.14 3.04 2.91 -0.16 0.78 115.95 123.77 2k9n h TRP 94 Ca -0.07 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.85 2k9n h TRP 94 Cb 1.34 -0.42 -0.01 0.00 -0.51 0.00 0.00 29.16 29.56 2k9n h TRP 94 CO 0.12 0.81 -0.42 1.98 -1.03 0.00 0.00 178.44 179.90 2k9n h MET 95 N 1.32 0.31 0.10 2.65 4.05 -1.50 1.26 114.93 123.13 2k9n h MET 95 Ca 0.35 -0.16 -0.26 0.00 -0.28 0.00 0.00 59.70 59.36 2k9n h MET 95 Cb -0.11 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2k9n h MET 95 CO -0.07 0.68 -1.20 1.98 0.23 0.00 0.00 176.91 178.54 2k9n h MET 96 N 0.26 0.20 0.00 0.39 1.85 -0.61 -2.84 114.93 114.18 2k9n h MET 96 Ca 0.02 -0.35 -0.24 0.00 -0.61 0.00 0.00 59.70 58.53 2k9n h MET 96 Cb 0.85 0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.98 2k9n h MET 96 CO 0.07 1.16 -1.27 0.82 -0.40 0.00 0.00 176.91 177.29 2k9n h ILE 97 N 0.06 1.30 0.00 1.77 2.04 0.72 -3.23 117.51 120.17 2k9n h ILE 97 Ca -0.11 -3.04 0.00 0.00 1.00 0.00 0.00 64.86 62.71 2k9n h ILE 97 Cb 1.92 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 40.64 2k9n h ILE 97 CO 0.18 0.74 0.00 0.00 0.00 0.00 0.00 178.15 179.07 2k9n h ALA 98 N 1.04 1.00 0.00 1.87 0.00 0.15 -2.71 119.26 120.61 2k9n h ALA 98 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k9n h ALA 98 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2k9n h ALA 98 CO 0.10 0.00 0.00 -0.09 0.00 0.00 0.00 179.25 179.26 2k9n h ARG 99 N 0.00 0.00 0.06 0.00 9.65 -1.51 -0.39 114.38 122.19 2k9n h ARG 99 Ca 0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.67 2k9n h ARG 99 Cb 0.65 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.25 2k9n h ARG 99 CO 0.00 0.00 -0.84 1.25 2.80 0.00 0.00 179.97 183.18 2k9n h HIS 100 N 0.00 0.73 0.00 2.20 2.76 -1.61 -3.26 115.15 115.97 2k9n h HIS 100 Ca 0.00 -0.44 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2k9n h HIS 100 Cb 0.68 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.57 2k9n h HIS 100 CO 0.00 1.29 -0.43 2.89 -1.30 0.00 0.00 177.93 180.38 2k9n n ARG 101 N -4.07 0.22 0.26 5.26 1.85 -1.19 -3.66 116.66 115.34 2k9n n ARG 101 Ca -0.12 0.09 0.09 0.00 -1.00 0.00 0.00 57.85 56.92 2k9n n ARG 101 Cb 0.80 -1.67 0.67 0.00 -1.05 0.00 0.00 32.46 31.21 2k9n n ARG 101 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k9n h ALA 102 N 2.62 1.68 0.00 2.89 0.00 -1.10 -0.47 119.26 124.89 2k9n h ALA 102 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2k9n h ALA 102 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k9n h ALA 102 CO 0.00 0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.98 2k9n n LYS 103 N -4.18 0.70 -1.28 0.00 5.02 -1.24 -4.76 118.16 112.42 2k9n n LYS 103 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 2k9n n LYS 103 Cb 0.16 -1.16 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 2k9n n LYS 103 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k9n n HIS 104 N -0.19 -0.44 0.16 2.13 8.25 -0.18 -4.74 115.22 120.21 2k9n n HIS 104 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2k9n n HIS 104 Cb 0.08 -2.27 0.21 0.00 1.12 0.00 0.00 29.99 29.14 2k9n n HIS 104 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2k9n h GLN 105 N 0.00 0.00 0.00 -0.41 4.15 -1.80 -2.96 115.11 114.08 2k9n h GLN 105 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2k9n h GLN 105 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2k9n h GLN 105 CO 0.31 0.48 0.24 -0.22 -1.93 0.00 0.00 178.83 177.71 2k9n h LYS 106 N 0.00 0.00 0.00 1.69 3.64 -1.84 -3.52 116.57 116.54 2k9n h LYS 106 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k9n h LYS 106 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2k9n h LYS 106 CO 0.06 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.67