#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 2.26 0.24 3.15 1.01 -1.26 -4.88 120.40 120.92 2k9n s VAL 2 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2k9n s VAL 2 Cb 0.00 -2.43 0.22 0.00 0.00 0.00 0.00 36.38 34.17 2k9n s VAL 2 CO 0.00 -0.11 1.72 0.11 0.00 0.00 0.00 175.10 176.82 2k9n h LYS 3 N -1.97 0.41 -6.82 2.72 1.79 -2.00 -3.41 116.57 107.29 2k9n h LYS 3 Ca -0.54 -0.02 -0.48 0.00 -2.18 0.00 0.00 60.65 57.42 2k9n h LYS 3 Cb 1.31 -0.09 0.03 0.00 -1.58 0.00 0.00 32.23 31.90 2k9n h LYS 3 CO 0.53 0.27 0.02 -0.59 -1.08 0.00 0.00 179.45 178.60 2k9n s PHE 4 N -6.02 3.48 0.47 -1.35 -0.12 -1.26 -5.08 117.98 108.10 2k9n s PHE 4 Ca -0.12 0.61 -0.04 0.00 -0.05 0.00 0.00 56.93 57.33 2k9n s PHE 4 Cb 0.21 -2.24 -0.03 0.00 -0.63 0.00 0.00 43.02 40.33 2k9n s PHE 4 CO 0.76 -0.23 0.75 -0.08 -0.05 0.00 0.00 175.22 176.36 2k9n s THR 5 N -2.64 4.67 0.30 -4.49 -1.32 -1.26 -4.88 115.64 106.03 2k9n s THR 5 Ca 0.46 -0.03 0.06 0.00 -1.21 0.00 0.00 61.69 60.97 2k9n s THR 5 Cb -0.10 -3.77 0.30 0.00 -1.51 0.00 0.00 72.50 67.42 2k9n s THR 5 CO 0.42 -0.69 1.70 1.05 -2.21 0.00 0.00 174.62 174.89 2k9n h GLU 6 N 0.28 0.41 -1.02 7.08 4.11 -1.98 0.36 114.58 123.83 2k9n h GLU 6 Ca -0.47 -0.02 0.24 0.00 0.07 0.00 0.00 59.36 59.18 2k9n h GLU 6 Cb 1.22 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.27 2k9n h GLU 6 CO 0.61 0.27 0.64 1.49 0.07 0.00 0.00 179.01 182.09 2k9n h GLU 7 N 0.43 0.49 -0.27 1.06 4.81 -2.01 0.40 114.58 119.48 2k9n h GLU 7 Ca 0.59 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.73 2k9n h GLU 7 Cb 1.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2k9n h GLU 7 CO -0.53 0.32 -0.07 1.49 -0.73 0.00 0.00 179.01 179.50 2k9n h GLU 8 N 0.51 0.53 -1.31 1.92 4.57 -0.64 -2.47 114.58 117.69 2k9n h GLU 8 Ca 0.60 -0.20 0.38 0.00 -1.18 0.00 0.00 59.36 58.95 2k9n h GLU 8 Cb 1.31 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.79 2k9n h GLU 8 CO -0.35 0.74 0.90 0.22 -1.18 0.00 0.00 179.01 179.35 2k9n h ASP 9 N 0.28 0.15 0.11 1.04 1.82 -0.02 2.09 116.42 121.90 2k9n h ASP 9 Ca 0.07 0.05 -0.19 0.00 -0.39 0.00 0.00 57.03 56.56 2k9n h ASP 9 Cb 0.55 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2k9n h ASP 9 CO 0.03 -0.02 -0.72 -0.07 -1.61 0.00 0.00 179.24 176.85 2k9n h LEU 10 N 0.11 0.63 -2.35 2.28 3.38 -1.07 -2.52 115.31 115.77 2k9n h LEU 10 Ca 0.68 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2k9n h LEU 10 Cb 2.40 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.96 2k9n h LEU 10 CO -0.16 1.16 -0.03 0.50 0.09 0.00 0.00 178.44 180.00 2k9n h LYS 11 N 0.37 0.00 -0.08 1.13 3.64 0.35 -1.72 116.57 120.27 2k9n h LYS 11 Ca -0.03 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2k9n h LYS 11 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2k9n h LYS 11 CO 0.13 0.03 -0.35 -0.07 -2.27 0.00 0.00 179.45 176.93 2k9n h LEU 12 N 0.00 0.44 -1.20 5.20 3.38 -0.88 0.18 115.31 122.43 2k9n h LEU 12 Ca -0.00 -0.64 0.17 0.00 0.09 0.00 0.00 57.88 57.50 2k9n h LEU 12 Cb 0.10 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 2k9n h LEU 12 CO 0.00 1.01 0.60 -0.61 0.09 0.00 0.00 178.44 179.54 2k9n h GLN 13 N -0.10 0.67 0.00 1.13 4.15 -1.19 0.44 115.11 120.21 2k9n h GLN 13 Ca -0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2k9n h GLN 13 Cb 0.99 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 2k9n h GLN 13 CO 0.07 0.44 -0.23 1.96 -1.93 0.00 0.00 178.83 179.15 2k9n h GLN 14 N 0.69 0.00 0.01 1.69 4.20 -1.43 -2.67 115.11 117.61 2k9n h GLN 14 Ca 0.51 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.23 2k9n h GLN 14 Cb 0.87 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2k9n h GLN 14 CO -0.27 0.52 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.24 2k9n h LEU 15 N -1.00 -0.28 -1.58 1.46 3.38 -0.42 -1.01 115.31 115.86 2k9n h LEU 15 Ca -0.05 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k9n h LEU 15 Cb 0.62 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2k9n h LEU 15 CO -0.03 -0.15 0.31 0.58 0.09 0.00 0.00 178.44 179.24 2k9n h VAL 16 N -0.18 1.07 -0.12 1.22 2.07 -0.30 0.16 116.25 120.18 2k9n h VAL 16 Ca 0.03 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2k9n h VAL 16 Cb 0.22 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2k9n h VAL 16 CO -0.09 0.10 -0.06 -0.03 0.02 0.00 0.00 177.57 177.51 2k9n h MET 17 N 0.56 0.18 0.00 1.57 1.85 -0.84 1.72 114.93 119.96 2k9n h MET 17 Ca 0.18 -0.03 -0.13 0.00 -0.61 0.00 0.00 59.70 59.11 2k9n h MET 17 Cb 0.04 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 2k9n h MET 17 CO -0.04 0.25 -0.62 -0.09 -0.40 0.00 0.00 176.91 176.01 2k9n h ARG 18 N 0.17 0.00 -0.01 0.39 2.43 0.07 -3.20 114.38 114.24 2k9n h ARG 18 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2k9n h ARG 18 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2k9n h ARG 18 CO 0.01 0.62 -0.53 0.66 -1.51 0.00 0.00 179.97 179.22 2k9n n TYR 19 N -3.35 0.00 0.00 2.20 4.01 -0.41 -4.99 117.16 114.62 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 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 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 1.40 2.17 0.00 2.72 0.00 0.57 -3.77 105.19 108.28 2k9n n GLY 20 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.93 4.61 0.00 -1.25 -4.62 120.51 118.32 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 -2.09 0.00 2.85 -1.25 -4.93 118.16 112.74 2k9n n LYS 22 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2k9n n LYS 22 Cb 0.00 -0.02 0.03 0.00 -0.65 0.00 0.00 35.03 34.39 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 6.36 0.06 -5.58 8.00 -1.26 -4.72 116.55 119.41 2k9n n ASP 23 Ca 0.00 -3.79 0.06 0.00 0.71 0.00 0.00 54.79 51.78 2k9n n ASP 23 Cb 0.04 -0.80 0.30 0.00 -0.02 0.00 0.00 41.12 40.65 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 -0.56 0.32 0.06 1.24 7.02 -1.26 -1.38 117.44 122.89 2k9n n TRP 24 Ca 0.49 0.15 -0.08 0.00 -1.02 0.00 0.00 57.50 57.03 2k9n n TRP 24 Cb 0.47 -0.74 0.06 0.00 -2.42 0.00 0.00 31.31 28.67 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 0.04 -0.99 3.07 -1.94 -1.90 117.51 117.16 2k9n h ILE 25 Ca 0.00 -2.06 -0.09 0.00 1.55 0.00 0.00 64.86 64.25 2k9n h ILE 25 Cb 0.12 2.05 0.01 0.00 -0.27 0.00 0.00 36.82 38.73 2k9n h ILE 25 CO 0.00 0.62 -0.39 0.03 -1.05 0.00 0.00 178.15 177.36 2k9n h ARG 26 N 0.26 0.20 -0.74 0.16 3.08 -1.62 -2.64 114.38 113.07 2k9n h ARG 26 Ca -0.02 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 59.86 2k9n h ARG 26 Cb 1.22 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.31 2k9n h ARG 26 CO 0.11 1.04 0.49 0.82 -1.07 0.00 0.00 179.97 181.36 2k9n h ILE 27 N -0.51 0.94 0.00 2.04 2.04 -1.53 0.41 117.51 120.89 2k9n h ILE 27 Ca -0.06 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 2k9n h ILE 27 Cb 1.21 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2k9n h ILE 27 CO 0.08 0.12 -0.63 0.28 0.00 0.00 0.00 178.15 177.99 2k9n h SER 28 N 0.66 0.00 -0.54 1.72 0.02 -1.36 -2.99 113.55 111.06 2k9n h SER 28 Ca 0.34 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 2k9n h SER 28 Cb 0.45 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2k9n h SER 28 CO -0.12 0.63 0.19 1.56 -1.14 0.00 0.00 176.83 177.95 2k9n h GLN 29 N 0.00 0.87 -0.04 3.45 1.08 -0.54 0.20 115.11 120.15 2k9n h GLN 29 Ca -0.01 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2k9n h GLN 29 Cb 1.17 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2k9n h GLN 29 CO 0.08 0.75 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.63 2k9n h LEU 30 N 0.85 0.08 -5.95 1.46 3.38 -1.38 -3.30 115.31 110.45 2k9n h LEU 30 Ca 0.19 -0.39 -0.69 0.00 0.09 0.00 0.00 57.88 57.08 2k9n h LEU 30 Cb 0.23 -0.02 -0.35 0.00 0.09 0.00 0.00 40.66 40.61 2k9n h LEU 30 CO -0.01 0.45 0.11 0.23 0.09 0.00 0.00 178.44 179.31 2k9n n MET 31 N -4.85 4.04 0.12 1.13 2.81 -1.05 -4.84 117.12 114.48 2k9n n MET 31 Ca -0.08 -4.74 0.03 0.00 -1.81 0.00 0.00 57.70 51.11 2k9n n MET 31 Cb 0.22 -2.35 0.18 0.00 -0.71 0.00 0.00 33.22 30.56 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 0.17 0.56 0.16 2.02 -5.35 0.69 -1.25 119.36 116.37 2k9n n ILE 32 Ca 0.36 0.67 0.01 0.00 -0.27 0.00 0.00 62.75 63.52 2k9n n ILE 32 Cb 0.34 -1.67 0.06 0.00 -1.74 0.00 0.00 39.64 36.63 2k9n n ILE 32 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 2k9n n THR 33 N -1.75 0.00 -3.83 7.28 5.66 -1.26 -4.63 114.28 115.75 2k9n n THR 33 Ca -0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.90 2k9n n THR 33 Cb 0.39 -0.87 -0.06 0.00 -1.55 0.00 0.00 70.33 68.24 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k9n s ARG 34 N -2.00 1.02 0.12 1.09 1.70 -0.38 -4.82 118.95 115.68 2k9n s ARG 34 Ca 0.03 -0.95 -0.02 0.00 -0.47 0.00 0.00 55.73 54.32 2k9n s ARG 34 Cb 0.01 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 2k9n s ARG 34 CO 0.02 -0.37 0.31 -0.80 -1.08 0.00 0.00 175.30 173.39 2k9n s ASN 35 N -2.88 6.42 0.32 -2.89 0.02 -1.26 -4.87 114.94 109.81 2k9n s ASN 35 Ca 0.08 0.43 0.08 0.00 -1.02 0.00 0.00 52.86 52.43 2k9n s ASN 35 Cb 0.03 -2.02 0.92 0.00 0.02 0.00 0.00 41.25 40.20 2k9n s ASN 35 CO -0.08 0.08 1.62 -0.65 0.02 0.00 0.00 177.10 178.10 2k9n h PRO 36 N 2.78 0.14 0.00 -0.60 0.11 -1.95 0.99 132.00 133.47 2k9n h PRO 36 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2k9n h PRO 36 Cb 1.17 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2k9n h PRO 36 CO 0.73 0.09 -0.17 -0.09 -0.21 0.00 0.00 178.00 178.35 2k9n h ARG 37 N 0.14 0.00 -0.23 1.05 2.43 -1.94 -1.85 114.38 113.98 2k9n h ARG 37 Ca 0.66 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.70 2k9n h ARG 37 Cb 1.47 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2k9n h ARG 37 CO -0.73 0.17 -0.34 1.96 -1.51 0.00 0.00 179.97 179.52 2k9n h GLN 38 N 0.00 0.64 0.00 0.20 1.08 0.66 -2.42 115.11 115.27 2k9n h GLN 38 Ca -0.00 -0.38 -0.16 0.00 -1.45 0.00 0.00 58.65 56.66 2k9n h GLN 38 Cb 0.38 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2k9n h GLN 38 CO 0.02 0.99 -0.76 0.00 -0.95 0.00 0.00 178.83 178.14 2k9n h ARG 40 N 0.00 0.37 -0.81 0.00 9.65 -1.30 -1.25 114.38 121.05 2k9n h ARG 40 Ca -0.01 -0.04 0.22 0.00 -1.10 0.00 0.00 59.98 59.05 2k9n h ARG 40 Cb 1.49 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.96 2k9n h ARG 40 CO 0.10 0.30 0.57 0.93 2.80 0.00 0.00 179.97 184.66 2k9n h GLU 41 N 0.33 0.11 -0.46 0.20 5.08 -1.44 0.16 114.58 118.56 2k9n h GLU 41 Ca 0.10 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2k9n h GLU 41 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2k9n h GLU 41 CO -0.02 0.07 -0.19 0.00 -1.00 0.00 0.00 179.01 177.87 2k9n h ARG 42 N 0.11 0.94 -0.40 2.33 2.47 -1.30 -1.42 114.38 117.11 2k9n h ARG 42 Ca 0.39 -0.40 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 2k9n h ARG 42 Cb 1.39 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 29.59 2k9n h ARG 42 CO -0.05 1.06 -0.49 2.35 0.56 0.00 0.00 179.97 183.40 2k9n h TRP 43 N 0.79 -1.47 0.03 3.04 2.91 -0.49 0.49 115.95 121.25 2k9n h TRP 43 Ca 0.11 0.08 -0.08 0.00 1.13 0.00 0.00 58.89 60.12 2k9n h TRP 43 Cb 0.76 0.70 0.01 0.00 -0.51 0.00 0.00 29.16 30.12 2k9n h TRP 43 CO 0.05 -0.47 -0.32 -2.95 -1.03 0.00 0.00 178.44 173.72 2k9n h ASN 44 N -0.37 0.24 -0.01 2.65 7.08 -1.59 -1.28 115.58 122.30 2k9n h ASN 44 Ca 0.11 -0.86 0.00 0.00 -3.08 0.00 0.00 56.30 52.46 2k9n h ASN 44 Cb 0.60 -0.07 0.00 0.00 -2.08 0.00 0.00 38.32 36.76 2k9n h ASN 44 CO -0.58 1.08 0.00 0.59 -2.08 0.00 0.00 177.43 176.43 2k9n n ASN 45 N -4.44 0.79 0.19 6.14 3.02 -0.54 -4.39 115.26 116.04 2k9n n ASN 45 Ca -0.11 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 2k9n n ASN 45 Cb 0.57 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.12 -3.54 -3.67 3.10 4.19 0.17 -1.94 117.16 115.35 2k9n n TYR 46 Ca 0.00 0.99 -0.16 0.00 3.31 0.00 0.00 57.90 62.04 2k9n n TYR 46 Cb 0.20 2.18 -0.15 0.00 0.49 0.00 0.00 39.34 42.06 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 -0.49 -4.95 121.20 116.45 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 5.30 0.00 0.00 4.36 5.15 -1.16 -4.32 115.26 124.59 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 0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 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 -1.46 0.00 -0.45 1.20 -0.04 -1.26 -5.06 135.00 127.93 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 -0.28 0.15 0.55 0.00 -1.26 -4.97 120.51 111.70 2k9n n ALA 50 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2k9n n ALA 50 Cb 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 0.00 0.18 0.00 -0.00 -1.26 -3.49 117.00 112.43 2k9n n LEU 51 Ca -0.04 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.03 2k9n n LEU 51 Cb 0.26 0.00 0.29 0.00 -0.00 0.00 0.00 43.42 43.97 2k9n n LEU 51 CO -0.02 0.00 0.82 0.03 -0.00 0.00 0.00 177.39 178.22 2k9n h ARG 52 N 0.00 0.00 -1.46 1.47 3.08 -1.94 -1.95 114.38 113.59 2k9n h ARG 52 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.63 2k9n h ARG 52 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.72 2k9n h ARG 52 CO 0.00 0.00 -0.99 -2.37 -1.07 0.00 0.00 179.97 175.54 2k9n n THR 53 N -2.05 -0.19 -3.46 2.04 5.66 -1.23 -5.01 114.28 110.04 2k9n n THR 53 Ca -0.01 -3.68 -0.27 0.00 -3.05 0.00 0.00 64.05 57.04 2k9n n THR 53 Cb 0.45 0.01 -0.10 0.00 -1.55 0.00 0.00 70.33 69.15 2k9n n THR 53 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2k9n n ASP 54 N 0.49 0.51 -4.76 1.09 9.92 -0.73 -5.11 116.55 117.95 2k9n n ASP 54 Ca 0.19 -2.64 -0.40 0.00 -0.53 0.00 0.00 54.79 51.42 2k9n n ASP 54 Cb 0.65 -0.61 -0.05 0.00 -0.64 0.00 0.00 41.12 40.47 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 -0.55 4.49 0.00 -0.24 0.04 -1.26 -4.87 135.00 132.61 2k9n s PRO 55 Ca 0.32 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2k9n s PRO 55 Cb 0.05 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2k9n s PRO 55 CO -0.17 0.43 0.00 -2.67 0.04 0.00 0.00 177.00 174.63 2k9n n TRP 56 N 2.25 -3.65 -4.48 0.56 4.27 -1.26 -5.12 117.44 110.01 2k9n n TRP 56 Ca -0.05 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.31 2k9n n TRP 56 Cb 0.50 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.37 2k9n n TRP 56 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2k9n s SER 57 N -1.00 2.70 0.28 -0.67 0.15 -1.26 -5.00 113.70 108.90 2k9n s SER 57 Ca 0.00 -1.75 0.07 0.00 0.70 0.00 0.00 55.95 54.97 2k9n s SER 57 Cb 0.00 0.61 0.36 0.00 -1.71 0.00 0.00 66.02 65.28 2k9n s SER 57 CO 0.00 -1.01 1.02 -2.65 1.20 0.00 0.00 173.24 171.79 2k9n n PRO 58 N -0.90 0.05 -0.02 5.44 -0.02 -1.26 -1.19 135.00 137.10 2k9n n PRO 58 Ca -0.04 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 2k9n n PRO 58 Cb 0.64 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.05 0.00 -0.52 5.08 -1.99 -1.69 114.58 115.50 2k9n h GLU 59 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2k9n h GLU 59 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2k9n h GLU 59 CO 0.00 0.53 -0.21 0.93 -1.00 0.00 0.00 179.01 179.26 2k9n h GLU 60 N -0.44 0.00 0.59 2.33 5.08 -1.55 -2.15 114.58 118.45 2k9n h GLU 60 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2k9n h GLU 60 Cb 0.53 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2k9n h GLU 60 CO 0.01 0.21 -0.28 0.22 -1.00 0.00 0.00 179.01 178.16 2k9n h ASP 61 N 0.00 -0.67 -0.34 1.42 3.58 -1.36 2.54 116.42 121.59 2k9n h ASP 61 Ca -0.00 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2k9n h ASP 61 Cb 1.00 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 2k9n h ASP 61 CO 0.03 -0.35 0.17 0.24 -2.88 0.00 0.00 179.24 176.45 2k9n h MET 62 N -1.01 0.53 0.00 0.28 2.86 -1.34 0.57 114.93 116.82 2k9n h MET 62 Ca -0.08 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.35 2k9n h MET 62 Cb 0.67 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2k9n h MET 62 CO 0.13 0.43 -0.70 1.25 1.06 0.00 0.00 176.91 179.09 2k9n h LEU 63 N 0.54 0.00 0.13 1.22 6.46 -1.09 -3.28 115.31 119.29 2k9n h LEU 63 Ca 0.14 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.68 2k9n h LEU 63 Cb 0.08 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2k9n h LEU 63 CO -0.02 0.70 -0.93 0.25 -0.62 0.00 0.00 178.44 177.82 2k9n h LEU 64 N 0.00 0.59 -1.99 2.25 6.46 0.57 -3.21 115.31 119.98 2k9n h LEU 64 Ca -0.01 -0.90 0.30 0.00 -0.12 0.00 0.00 57.88 57.15 2k9n h LEU 64 Cb 1.45 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 41.15 2k9n h LEU 64 CO 0.09 1.44 0.74 -0.78 -0.62 0.00 0.00 178.44 179.31 2k9n h ASP 65 N -0.17 0.01 -0.12 1.25 3.58 0.02 0.48 116.42 121.46 2k9n h ASP 65 Ca -0.15 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.12 2k9n h ASP 65 Cb 1.70 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.76 2k9n h ASP 65 CO 0.18 0.00 -0.60 -0.61 -2.88 0.00 0.00 179.24 175.33 2k9n h GLN 66 N 0.00 0.62 0.08 0.28 -0.00 -1.62 -1.76 115.11 112.72 2k9n h GLN 66 Ca 0.49 -0.51 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2k9n h GLN 66 Cb 1.95 0.11 0.00 0.00 0.00 0.00 0.00 27.48 29.54 2k9n h GLN 66 CO -0.01 1.13 -0.04 0.87 0.00 0.00 0.00 178.83 180.78 2k9n h LYS 67 N 0.27 -0.11 -0.95 1.69 1.79 -0.58 -3.24 116.57 115.44 2k9n h LYS 67 Ca -0.04 0.01 0.20 0.00 -2.18 0.00 0.00 60.65 58.63 2k9n h LYS 67 Cb 1.24 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.83 2k9n h LYS 67 CO 0.12 0.40 0.61 -0.92 -1.08 0.00 0.00 179.45 178.59 2k9n h TYR 68 N -0.91 0.77 -0.97 -1.35 5.03 -0.37 0.86 116.97 120.03 2k9n h TYR 68 Ca -0.01 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.46 2k9n h TYR 68 Cb 0.56 -0.23 -0.09 0.00 1.55 0.00 0.00 36.73 38.52 2k9n h TYR 68 CO 0.12 0.19 0.59 0.00 -1.32 0.00 0.00 178.16 177.75 2k9n h ALA 69 N 1.62 1.49 0.00 1.82 0.00 -1.34 1.46 119.26 124.30 2k9n h ALA 69 Ca 0.52 0.04 -0.26 0.00 0.00 0.00 0.00 54.91 55.20 2k9n h ALA 69 Cb 1.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2k9n h ALA 69 CO -0.26 0.13 -1.52 0.39 0.00 0.00 0.00 179.25 177.99 2k9n n GLU 70 N -4.68 0.56 0.01 0.00 1.02 0.74 -4.55 120.64 113.72 2k9n n GLU 70 Ca 0.19 0.48 -0.18 0.00 -0.02 0.00 0.00 57.16 57.63 2k9n n GLU 70 Cb 0.40 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 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 0.78 0.00 -0.32 0.05 0.62 -3.50 116.97 113.59 2k9n h TYR 71 Ca -0.40 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 57.98 2k9n h TYR 71 Cb 1.30 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2k9n h TYR 71 CO -0.00 1.22 0.00 0.41 -1.05 0.00 0.00 178.16 178.73 2k9n n GLY 72 N 0.98 -1.77 0.74 3.88 0.00 0.50 -4.16 105.19 105.35 2k9n n GLY 72 Ca -0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.15 -1.85 1.61 -0.02 -1.26 -4.41 135.00 129.22 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 -1.24 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.66 3.60 0.06 -0.52 5.02 -1.26 -4.67 118.16 121.05 2k9n n LYS 74 Ca 0.00 -2.93 0.03 0.00 -2.02 0.00 0.00 58.31 53.39 2k9n n LYS 74 Cb 0.06 -2.95 0.16 0.00 -0.02 0.00 0.00 35.03 32.28 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 4.06 0.20 0.07 2.13 5.03 -1.26 0.42 117.44 128.09 2k9n n TRP 75 Ca 0.57 0.10 -0.05 0.00 3.03 0.00 0.00 57.50 61.15 2k9n n TRP 75 Cb 0.32 -0.52 0.14 0.00 -1.03 0.00 0.00 31.31 30.21 2k9n n TRP 75 CO 0.00 0.00 0.00 -2.95 -0.03 0.00 0.00 177.69 174.71 2k9n h ASN 76 N 0.00 0.34 0.65 -0.99 -1.07 -1.95 0.57 115.58 113.13 2k9n h ASN 76 Ca 0.00 -0.17 -0.27 0.00 0.07 0.00 0.00 56.30 55.93 2k9n h ASN 76 Cb 0.34 -0.10 -0.03 0.00 -2.07 0.00 0.00 38.32 36.46 2k9n h ASN 76 CO 0.00 0.80 -1.42 0.11 0.07 0.00 0.00 177.43 176.99 2k9n h LYS 77 N 0.24 0.06 0.04 4.14 1.79 -0.43 -3.34 116.57 119.07 2k9n h LYS 77 Ca 0.01 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2k9n h LYS 77 Cb 1.01 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2k9n h LYS 77 CO 0.09 0.83 -0.02 0.82 -1.08 0.00 0.00 179.45 180.08 2k9n h ILE 78 N 0.02 1.31 -0.42 1.86 1.08 -1.33 -3.24 117.51 116.79 2k9n h ILE 78 Ca -0.18 -1.71 0.12 0.00 -0.39 0.00 0.00 64.86 62.70 2k9n h ILE 78 Cb 1.93 2.36 -0.02 0.00 -3.07 0.00 0.00 36.82 38.02 2k9n h ILE 78 CO 0.12 0.40 0.72 -1.28 -0.69 0.00 0.00 178.15 177.41 2k9n h SER 79 N -0.88 0.00 1.41 1.72 0.87 -0.02 1.15 113.55 117.80 2k9n h SER 79 Ca -0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2k9n h SER 79 Cb 0.69 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2k9n h SER 79 CO 0.01 0.00 -0.32 0.07 -0.53 0.00 0.00 176.83 176.06 2k9n h LYS 80 N 0.00 0.00 -0.00 2.24 5.09 -1.67 0.13 116.57 122.35 2k9n h LYS 80 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.94 2k9n h LYS 80 Cb 1.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.96 2k9n h LYS 80 CO -0.00 0.32 -0.19 1.19 -2.09 0.00 0.00 179.45 178.68 2k9n n PHE 81 N -3.25 0.00 -0.01 0.07 3.72 0.39 -4.30 117.46 114.09 2k9n n PHE 81 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2k9n n PHE 81 Cb 0.60 -0.35 -0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.38 0.18 0.00 4.37 4.32 -0.95 -4.98 117.00 118.57 2k9n n LEU 82 Ca 0.08 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 2k9n n LEU 82 Cb 0.32 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2k9n n LEU 82 CO 0.29 -0.49 0.00 1.17 -1.22 0.00 0.00 177.39 177.14 2k9n n LYS 83 N -2.68 -0.37 0.00 3.23 4.81 0.40 -4.74 118.16 118.82 2k9n n LYS 83 Ca -0.01 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2k9n n LYS 83 Cb 0.04 -3.38 0.00 0.00 0.02 0.00 0.00 35.03 31.71 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 -0.19 4.36 -4.14 3.14 5.03 -1.26 -4.98 115.26 117.22 2k9n n ASN 84 Ca 0.00 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.26 2k9n n ASN 84 Cb 0.09 0.64 0.01 0.00 -1.02 0.00 0.00 39.78 39.50 2k9n n ASN 84 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2k9n n ARG 85 N -1.57 0.85 -4.24 3.52 5.12 -1.26 -4.83 116.66 114.25 2k9n n ARG 85 Ca 0.00 -2.54 -0.17 0.00 -1.93 0.00 0.00 57.85 53.21 2k9n n ARG 85 Cb 0.23 0.20 -0.11 0.00 -1.16 0.00 0.00 32.46 31.63 2k9n n ARG 85 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2k9n s SER 86 N -3.47 1.88 0.59 0.55 1.04 -1.26 -4.54 113.70 108.50 2k9n s SER 86 Ca 0.27 -0.86 0.30 0.00 0.48 0.00 0.00 55.95 56.14 2k9n s SER 86 Cb -0.02 -0.05 1.76 0.00 0.10 0.00 0.00 66.02 67.81 2k9n s SER 86 CO 0.17 -0.20 2.18 -2.24 0.98 0.00 0.00 173.24 174.13 2k9n h ASP 87 N 3.34 0.00 0.92 7.02 3.04 -1.66 0.63 116.42 129.72 2k9n h ASP 87 Ca -0.39 0.00 -0.18 0.00 -3.24 0.00 0.00 57.03 53.22 2k9n h ASP 87 Cb 1.20 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.46 2k9n h ASP 87 CO 0.54 0.00 -0.87 -1.13 -2.04 0.00 0.00 179.24 175.74 2k9n h ASN 88 N 0.00 0.00 0.00 4.15 -0.73 -1.95 -2.46 115.58 114.59 2k9n h ASN 88 Ca 0.04 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 2k9n h ASN 88 Cb 0.25 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2k9n h ASN 88 CO -0.00 0.87 -0.34 -1.13 -0.37 0.00 0.00 177.43 176.46 2k9n h ASN 89 N 0.00 0.00 -0.22 1.15 -1.24 -0.57 -2.98 115.58 111.73 2k9n h ASN 89 Ca -0.01 -0.78 0.06 0.00 0.71 0.00 0.00 56.30 56.28 2k9n h ASN 89 Cb 1.57 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.55 2k9n h ASN 89 CO 0.11 1.09 -0.23 0.40 -1.29 0.00 0.00 177.43 177.52 2k9n h ILE 90 N -1.00 0.42 -0.46 2.57 2.04 -0.09 0.86 117.51 121.85 2k9n h ILE 90 Ca -0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2k9n h ILE 90 Cb 1.00 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2k9n h ILE 90 CO -0.06 0.00 0.32 -0.09 0.00 0.00 0.00 178.15 178.32 2k9n h ARG 91 N -0.24 0.22 0.06 2.37 9.65 -1.58 0.30 114.38 125.15 2k9n h ARG 91 Ca 0.13 -0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.72 2k9n h ARG 91 Cb 0.44 -0.05 0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2k9n h ARG 91 CO -0.36 0.14 -1.13 -0.97 2.80 0.00 0.00 179.97 180.45 2k9n h ASN 92 N 0.22 0.82 -0.02 -3.80 -1.24 -0.01 -2.37 115.58 109.19 2k9n h ASN 92 Ca 0.21 -0.71 -0.14 0.00 0.71 0.00 0.00 56.30 56.37 2k9n h ASN 92 Cb 0.55 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 39.35 2k9n h ASN 92 CO -0.04 1.52 -0.53 0.03 -1.29 0.00 0.00 177.43 177.12 2k9n h ARG 93 N 0.31 0.39 -0.89 6.67 -0.00 0.16 -1.94 114.38 119.07 2k9n h ARG 93 Ca -0.15 -0.39 0.01 0.00 -0.50 0.00 0.00 59.98 58.95 2k9n h ARG 93 Cb 1.79 0.11 -0.04 0.00 0.00 0.00 0.00 29.97 31.83 2k9n h ARG 93 CO 0.21 1.06 0.59 2.35 0.00 0.00 0.00 179.97 184.19 2k9n h TRP 94 N -0.13 1.11 -0.10 3.04 2.91 -0.56 0.81 115.95 123.03 2k9n h TRP 94 Ca -0.06 0.03 -0.13 0.00 1.13 0.00 0.00 58.89 59.85 2k9n h TRP 94 Cb 1.23 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 2k9n h TRP 94 CO 0.15 0.70 -0.53 1.98 -1.03 0.00 0.00 178.44 179.70 2k9n h MET 95 N 1.20 0.27 0.07 2.65 4.05 -1.42 1.07 114.93 122.82 2k9n h MET 95 Ca 0.33 -0.16 -0.25 0.00 -0.28 0.00 0.00 59.70 59.34 2k9n h MET 95 Cb -0.12 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2k9n h MET 95 CO -0.07 0.74 -1.15 1.98 0.23 0.00 0.00 176.91 178.64 2k9n h MET 96 N 0.21 0.15 0.05 0.39 1.85 -0.45 -2.57 114.93 114.56 2k9n h MET 96 Ca 0.00 -0.25 -0.27 0.00 -0.61 0.00 0.00 59.70 58.57 2k9n h MET 96 Cb 1.00 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 33.10 2k9n h MET 96 CO 0.08 1.11 -1.40 0.82 -0.40 0.00 0.00 176.91 177.12 2k9n h ILE 97 N 0.04 1.26 0.00 1.77 2.04 0.73 -3.24 117.51 120.11 2k9n h ILE 97 Ca -0.08 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.80 2k9n h ILE 97 Cb 1.88 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 2k9n h ILE 97 CO 0.17 0.79 0.00 0.00 0.00 0.00 0.00 178.15 179.11 2k9n h ALA 98 N 0.78 1.00 0.00 1.87 0.00 0.11 -2.47 119.26 120.55 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 19.72 2k9n h ALA 98 CO 0.13 0.00 -0.06 -0.09 0.00 0.00 0.00 179.25 179.23 2k9n h ARG 99 N 0.00 0.00 0.10 0.00 1.12 -1.48 -0.18 114.38 113.94 2k9n h ARG 99 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.58 2k9n h ARG 99 Cb 0.65 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 2k9n h ARG 99 CO 0.00 0.06 -1.47 0.45 -3.11 0.00 0.00 179.97 175.90 2k9n h HIS 100 N 0.00 0.39 0.00 2.20 3.86 -1.55 -3.30 115.15 116.75 2k9n h HIS 100 Ca -0.00 -0.29 -0.04 0.00 -1.16 0.00 0.00 60.37 58.89 2k9n h HIS 100 Cb 0.76 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 2k9n h HIS 100 CO 0.00 1.32 -0.41 -0.09 0.86 0.00 0.00 177.93 179.61 2k9n h ARG 101 N 0.06 0.00 0.00 2.45 2.43 -1.45 -3.18 114.38 114.69 2k9n h ARG 101 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2k9n h ARG 101 Cb 1.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2k9n h ARG 101 CO 0.16 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 178.76 2k9n h ALA 102 N 1.84 1.00 0.00 2.80 0.00 -1.10 -2.26 119.26 121.54 2k9n h ALA 102 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9n h ALA 102 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2k9n h ALA 102 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 2k9n n LYS 103 N -2.45 0.52 -0.79 0.00 5.02 -1.20 -4.75 118.16 114.52 2k9n n LYS 103 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 2k9n n LYS 103 Cb 0.17 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.51 -0.14 -0.23 2.13 8.25 -0.85 -4.74 115.22 119.12 2k9n n HIS 104 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 2k9n n HIS 104 Cb 0.00 -1.64 0.09 0.00 1.12 0.00 0.00 29.99 29.56 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 0.72 0.00 -0.41 4.15 -1.84 -1.17 115.11 116.55 2k9n h GLN 105 Ca -0.07 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 2k9n h GLN 105 Cb 0.61 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2k9n h GLN 105 CO 0.11 0.47 -0.33 0.87 -1.93 0.00 0.00 178.83 178.02 2k9n h LYS 106 N 0.74 0.00 0.00 1.69 1.79 -1.85 -3.54 116.57 115.40 2k9n h LYS 106 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2k9n h LYS 106 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2k9n h LYS 106 CO -0.15 0.33 0.00 0.43 -1.08 0.00 0.00 179.45 178.97