#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 2.90 0.16 3.15 1.01 -1.26 -4.94 120.40 121.42 2k9n s VAL 2 Ca 0.00 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 2k9n s VAL 2 Cb 0.00 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.46 2k9n s VAL 2 CO 0.00 -0.38 1.67 0.11 0.00 0.00 0.00 175.10 176.50 2k9n h LYS 3 N -1.20 -0.00 -7.31 2.72 1.57 -1.99 -3.41 116.57 106.94 2k9n h LYS 3 Ca -0.48 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.80 2k9n h LYS 3 Cb 1.28 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.65 2k9n h LYS 3 CO 0.59 -0.00 0.37 -0.59 -0.57 0.00 0.00 179.45 179.24 2k9n s PHE 4 N -6.21 3.57 0.39 -1.35 -0.12 -1.26 -5.07 117.98 107.93 2k9n s PHE 4 Ca -0.14 1.17 -0.00 0.00 -0.05 0.00 0.00 56.93 57.91 2k9n s PHE 4 Cb 0.14 -2.71 -0.02 0.00 -0.63 0.00 0.00 43.02 39.79 2k9n s PHE 4 CO 0.70 -0.70 0.61 -0.08 -0.05 0.00 0.00 175.22 175.71 2k9n s THR 5 N -3.14 4.76 0.32 -4.49 -1.32 -1.26 -4.95 115.64 105.56 2k9n s THR 5 Ca 0.54 -0.39 0.09 0.00 -1.21 0.00 0.00 61.69 60.72 2k9n s THR 5 Cb -0.11 -3.75 0.31 0.00 -1.51 0.00 0.00 72.50 67.44 2k9n s THR 5 CO 0.52 -0.53 1.68 -0.33 -2.21 0.00 0.00 174.62 173.76 2k9n h GLU 6 N 0.58 0.38 -1.03 7.08 5.08 -1.97 0.49 114.58 125.19 2k9n h GLU 6 Ca -0.48 -0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2k9n h GLU 6 Cb 1.23 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.29 2k9n h GLU 6 CO 0.60 0.25 0.65 0.93 -1.00 0.00 0.00 179.01 180.44 2k9n h GLU 7 N 0.39 0.45 -0.15 2.33 4.39 -2.01 0.42 114.58 120.40 2k9n h GLU 7 Ca 0.64 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.28 2k9n h GLU 7 Cb 1.34 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2k9n h GLU 7 CO -0.56 0.30 -0.04 1.49 -1.16 0.00 0.00 179.01 179.04 2k9n h GLU 8 N 0.46 0.29 -0.97 2.33 4.57 -0.38 -2.33 114.58 118.55 2k9n h GLU 8 Ca 0.60 -0.11 0.28 0.00 -1.18 0.00 0.00 59.36 58.95 2k9n h GLU 8 Cb 1.39 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.93 2k9n h GLU 8 CO -0.34 0.57 0.92 0.22 -1.18 0.00 0.00 179.01 179.21 2k9n h ASP 9 N -0.01 0.00 0.06 1.04 1.82 -0.00 2.04 116.42 121.37 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 0.47 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.50 2k9n h ASP 9 CO 0.02 0.00 -1.08 -0.07 -1.61 0.00 0.00 179.24 176.50 2k9n h LEU 10 N 0.00 0.85 -1.29 2.28 3.38 -1.00 -2.99 115.31 116.54 2k9n h LEU 10 Ca 0.46 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2k9n h LEU 10 Cb 2.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 2k9n h LEU 10 CO -0.00 1.54 0.48 0.11 0.09 0.00 0.00 178.44 180.65 2k9n h LYS 11 N 0.26 0.95 -0.48 1.13 1.57 0.33 -1.00 116.57 119.34 2k9n h LYS 11 Ca -0.15 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2k9n h LYS 11 Cb 1.75 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.80 2k9n h LYS 11 CO 0.21 0.63 0.21 -0.07 -0.57 0.00 0.00 179.45 179.86 2k9n h LEU 12 N 0.98 0.28 -1.38 2.94 4.07 -0.94 0.24 115.31 121.49 2k9n h LEU 12 Ca 0.26 0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.44 2k9n h LEU 12 Cb -0.11 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.55 2k9n h LEU 12 CO -0.06 0.20 0.59 -0.61 -1.08 0.00 0.00 178.44 177.48 2k9n h GLN 13 N 0.42 0.53 0.00 1.13 4.15 -1.04 0.47 115.11 120.77 2k9n h GLN 13 Ca 0.22 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2k9n h GLN 13 Cb 0.16 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2k9n h GLN 13 CO -0.18 0.35 -0.05 1.96 -1.93 0.00 0.00 178.83 178.98 2k9n h GLN 14 N 0.54 0.00 0.29 1.69 4.20 -0.77 -2.59 115.11 118.48 2k9n h GLN 14 Ca 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.17 2k9n h GLN 14 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2k9n h GLN 14 CO -0.21 0.35 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.09 2k9n h LEU 15 N -1.00 -0.33 -1.79 1.46 4.07 -0.41 -1.40 115.31 115.91 2k9n h LEU 15 Ca -0.01 -0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.05 2k9n h LEU 15 Cb 0.38 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 2k9n h LEU 15 CO -0.01 -0.22 0.34 0.58 -1.08 0.00 0.00 178.44 178.06 2k9n h VAL 16 N -0.41 0.86 -0.05 1.22 2.07 -0.23 0.54 116.25 120.25 2k9n h VAL 16 Ca -0.04 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2k9n h VAL 16 Cb 0.31 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2k9n h VAL 16 CO 0.07 0.04 -0.38 -0.03 0.02 0.00 0.00 177.57 177.29 2k9n h MET 17 N 0.23 0.10 0.00 1.57 1.85 -0.88 1.68 114.93 119.48 2k9n h MET 17 Ca 0.23 -0.04 -0.21 0.00 -0.61 0.00 0.00 59.70 59.07 2k9n h MET 17 Cb 0.61 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.60 2k9n h MET 17 CO -0.04 0.47 -0.98 -0.09 -0.40 0.00 0.00 176.91 175.86 2k9n h ARG 18 N 0.09 0.01 -0.01 0.39 2.43 0.98 -3.25 114.38 115.02 2k9n h ARG 18 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k9n h ARG 18 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2k9n h ARG 18 CO 0.05 0.98 -0.68 0.66 -1.51 0.00 0.00 179.97 179.47 2k9n n TYR 19 N -3.38 0.00 0.00 2.20 4.01 0.12 -4.99 117.16 115.12 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 0.92 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 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 2.14 0.00 2.72 0.00 0.57 -3.85 105.19 108.22 2k9n n GLY 20 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.53 4.61 0.00 -1.25 -4.59 120.51 118.75 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 0.41 -1.96 0.00 2.85 -1.25 -4.92 118.16 113.29 2k9n n LYS 22 Ca 0.00 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.90 2k9n n LYS 22 Cb 0.00 -0.03 0.04 0.00 -0.65 0.00 0.00 35.03 34.38 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 6.90 0.25 -5.58 8.00 -1.26 -4.69 116.55 120.17 2k9n n ASP 23 Ca 0.00 -3.81 0.09 0.00 0.71 0.00 0.00 54.79 51.78 2k9n n ASP 23 Cb 0.00 -0.91 0.64 0.00 -0.02 0.00 0.00 41.12 40.83 2k9n n ASP 23 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2k9n h TRP 24 N 2.76 0.00 -0.03 1.24 4.06 -1.91 0.27 115.95 122.35 2k9n h TRP 24 Ca 0.51 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.42 2k9n h TRP 24 Cb 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 2k9n h TRP 24 CO 1.13 0.07 -0.21 -0.84 -3.56 0.00 0.00 178.44 175.03 2k9n h ILE 25 N 0.00 1.16 0.02 1.49 3.07 -1.91 0.21 117.51 121.55 2k9n h ILE 25 Ca -0.00 -0.77 -0.00 0.00 1.55 0.00 0.00 64.86 65.63 2k9n h ILE 25 Cb 0.14 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 2k9n h ILE 25 CO 0.01 0.22 -0.01 -0.09 -1.05 0.00 0.00 178.15 177.23 2k9n h ARG 26 N 0.04 -0.03 -0.41 0.16 1.12 -1.35 -2.52 114.38 111.39 2k9n h ARG 26 Ca 0.01 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 58.96 2k9n h ARG 26 Cb 0.40 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2k9n h ARG 26 CO 0.03 0.71 0.28 0.82 -3.11 0.00 0.00 179.97 178.70 2k9n h ILE 27 N -0.90 0.90 0.00 1.20 2.04 -1.13 0.98 117.51 120.60 2k9n h ILE 27 Ca -0.00 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 2k9n h ILE 27 Cb 0.75 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2k9n h ILE 27 CO 0.00 0.04 -0.61 0.28 0.00 0.00 0.00 178.15 177.86 2k9n h SER 28 N 0.21 0.00 -0.80 1.72 0.02 -0.59 -2.95 113.55 111.16 2k9n h SER 28 Ca 0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2k9n h SER 28 Cb 0.48 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 2k9n h SER 28 CO -0.03 0.61 0.41 1.56 -1.14 0.00 0.00 176.83 178.24 2k9n h GLN 29 N 0.00 1.14 0.20 3.45 1.08 -0.34 0.45 115.11 121.10 2k9n h GLN 29 Ca -0.01 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2k9n h GLN 29 Cb 1.13 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2k9n h GLN 29 CO 0.08 0.86 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.63 2k9n h LEU 30 N 1.13 -0.29 -6.42 1.46 3.38 -1.35 -3.28 115.31 109.93 2k9n h LEU 30 Ca 0.28 0.02 -0.64 0.00 0.09 0.00 0.00 57.88 57.62 2k9n h LEU 30 Cb 0.08 0.09 -0.39 0.00 0.09 0.00 0.00 40.66 40.52 2k9n h LEU 30 CO -0.04 -0.19 -0.33 0.23 0.09 0.00 0.00 178.44 178.19 2k9n n MET 31 N -5.23 2.83 0.00 1.13 2.81 -0.93 -4.88 117.12 112.85 2k9n n MET 31 Ca -0.09 -4.64 0.00 0.00 -1.81 0.00 0.00 57.70 51.16 2k9n n MET 31 Cb 0.15 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.35 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 1.06 0.16 0.99 2.02 -6.64 0.16 -1.90 119.36 115.20 2k9n n ILE 32 Ca 0.28 0.04 0.08 0.00 -1.77 0.00 0.00 62.75 61.39 2k9n n ILE 32 Cb 0.39 -1.04 0.48 0.00 -1.44 0.00 0.00 39.64 38.03 2k9n n ILE 32 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2k9n n THR 33 N -1.01 0.12 -3.97 7.28 -1.04 -1.26 -4.72 114.28 109.67 2k9n n THR 33 Ca 0.00 0.03 -0.08 0.00 -2.04 0.00 0.00 64.05 61.96 2k9n n THR 33 Cb 0.00 -0.77 -0.08 0.00 -1.82 0.00 0.00 70.33 67.66 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 -2.13 0.77 0.29 -2.82 1.70 -0.80 -4.94 118.95 111.02 2k9n s ARG 34 Ca 0.23 -1.10 -0.06 0.00 -0.47 0.00 0.00 55.73 54.33 2k9n s ARG 34 Cb 0.11 0.29 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2k9n s ARG 34 CO 0.21 -0.21 0.57 -0.80 -1.08 0.00 0.00 175.30 173.99 2k9n s ASN 35 N -2.90 6.48 0.41 -2.89 -0.87 -1.26 -4.87 114.94 109.04 2k9n s ASN 35 Ca 0.07 0.78 0.17 0.00 -1.57 0.00 0.00 52.86 52.31 2k9n s ASN 35 Cb 0.06 -2.17 1.07 0.00 -0.02 0.00 0.00 41.25 40.19 2k9n s ASN 35 CO -0.09 -0.20 1.85 1.55 -2.57 0.00 0.00 177.10 177.64 2k9n h PRO 36 N 1.77 0.41 0.00 -0.60 0.13 -1.96 0.26 132.00 132.01 2k9n h PRO 36 Ca -0.47 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 2k9n h PRO 36 Cb 1.19 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2k9n h PRO 36 CO 0.66 0.27 -0.44 0.00 -0.23 0.00 0.00 178.00 178.26 2k9n h ARG 37 N 0.43 0.00 -0.44 0.86 3.08 -1.93 -1.86 114.38 114.52 2k9n h ARG 37 Ca 0.48 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.45 2k9n h ARG 37 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2k9n h ARG 37 CO -0.19 0.44 -0.02 1.96 -1.07 0.00 0.00 179.97 181.10 2k9n h GLN 38 N 0.00 0.79 0.05 0.04 1.08 -0.86 0.15 115.11 116.35 2k9n h GLN 38 Ca -0.00 -0.26 -0.23 0.00 -1.45 0.00 0.00 58.65 56.70 2k9n h GLN 38 Cb 0.93 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2k9n h GLN 38 CO 0.06 0.86 -1.04 0.00 -0.95 0.00 0.00 178.83 177.76 2k9n h ARG 40 N 0.09 0.56 -1.22 0.00 2.43 -1.18 -1.65 114.38 113.41 2k9n h ARG 40 Ca -0.07 -0.13 0.35 0.00 -0.81 0.00 0.00 59.98 59.32 2k9n h ARG 40 Cb 1.73 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 31.15 2k9n h ARG 40 CO 0.16 0.60 0.91 0.93 -1.51 0.00 0.00 179.97 181.06 2k9n h GLU 41 N 0.42 0.00 0.02 0.20 5.08 -0.72 0.90 114.58 120.47 2k9n h GLU 41 Ca 0.11 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.21 2k9n h GLU 41 Cb 0.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2k9n h GLU 41 CO -0.00 0.00 -1.06 0.00 -1.00 0.00 0.00 179.01 176.95 2k9n h ARG 42 N 0.00 0.61 -0.46 2.33 2.47 -1.38 -2.06 114.38 115.89 2k9n h ARG 42 Ca 0.58 -0.69 0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2k9n h ARG 42 Cb 2.39 0.20 -0.09 0.00 -1.65 0.00 0.00 29.97 30.82 2k9n h ARG 42 CO -0.01 1.28 -0.49 2.35 0.56 0.00 0.00 179.97 183.66 2k9n h TRP 43 N 0.33 -1.48 0.03 3.04 7.01 0.10 1.75 115.95 126.73 2k9n h TRP 43 Ca -0.13 0.08 -0.22 0.00 2.11 0.00 0.00 58.89 60.74 2k9n h TRP 43 Cb 1.71 0.71 -0.01 0.00 -2.10 0.00 0.00 29.16 29.48 2k9n h TRP 43 CO 0.09 -0.46 -0.96 -2.95 -2.79 0.00 0.00 178.44 171.37 2k9n h ASN 44 N -0.33 0.29 -0.40 2.65 7.08 -1.65 -0.09 115.58 123.13 2k9n h ASN 44 Ca 0.12 -0.25 0.00 0.00 -3.08 0.00 0.00 56.30 53.09 2k9n h ASN 44 Cb 0.58 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.73 2k9n h ASN 44 CO -0.62 1.09 0.00 0.59 -2.08 0.00 0.00 177.43 176.41 2k9n n ASN 45 N -3.61 3.74 0.12 6.14 3.02 -0.68 -4.59 115.26 119.40 2k9n n ASN 45 Ca -0.04 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 2k9n n ASN 45 Cb 0.86 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.54 -2.88 -3.67 3.10 4.19 0.59 -2.25 117.16 116.77 2k9n n TYR 46 Ca 0.18 0.68 -0.15 0.00 3.31 0.00 0.00 57.90 61.91 2k9n n TYR 46 Cb 0.76 1.77 -0.14 0.00 0.49 0.00 0.00 39.34 42.21 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 -0.32 0.00 2.97 -0.00 -0.05 -4.82 121.20 116.98 2k9n s ILE 47 Ca 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 60.65 60.96 2k9n s ILE 47 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 42.46 42.10 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 5.28 0.00 -0.34 4.36 5.15 -1.17 -4.27 115.26 124.27 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 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.72 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 1.11 -2.27 1.20 -0.04 -1.26 -5.00 135.00 128.74 2k9n n PRO 49 Ca 0.00 -0.70 -0.06 0.00 -0.04 0.00 0.00 63.50 62.70 2k9n n PRO 49 Cb 0.00 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.06 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 -0.43 -1.21 -0.24 0.55 0.00 -1.26 -4.92 120.51 113.01 2k9n n ALA 50 Ca 0.07 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 2k9n n ALA 50 Cb 0.40 -2.38 0.10 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.20 5.09 0.00 0.00 -0.00 -1.26 -4.46 117.00 114.17 2k9n n LEU 51 Ca -0.04 -2.68 0.00 0.00 -0.00 0.00 0.00 56.01 53.29 2k9n n LEU 51 Cb 0.55 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 2k9n n LEU 51 CO 0.24 0.81 0.36 -2.11 -0.00 0.00 0.00 177.39 176.69 2k9n n ARG 52 N -0.40 0.00 -2.83 1.47 1.85 -1.26 -2.97 116.66 112.52 2k9n n ARG 52 Ca 0.33 0.23 -0.11 0.00 -1.00 0.00 0.00 57.85 57.30 2k9n n ARG 52 Cb 1.14 -1.53 0.04 0.00 -1.05 0.00 0.00 32.46 31.06 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 -1.20 -0.11 -3.19 8.89 -1.04 -1.26 -5.02 114.28 111.35 2k9n n THR 53 Ca 0.00 -1.98 -0.23 0.00 -2.04 0.00 0.00 64.05 59.80 2k9n n THR 53 Cb 0.03 0.94 -0.05 0.00 -1.82 0.00 0.00 70.33 69.43 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 1.32 1.54 -4.75 8.00 -0.08 -1.16 -5.11 116.55 116.32 2k9n n ASP 54 Ca 0.11 -3.05 -0.41 0.00 -1.51 0.00 0.00 54.79 49.93 2k9n n ASP 54 Cb 0.63 -0.63 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k9n s PRO 55 N -2.11 4.51 0.65 -0.67 0.04 -1.26 -4.76 135.00 131.40 2k9n s PRO 55 Ca 0.39 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2k9n s PRO 55 Cb 0.24 -3.20 0.15 0.00 0.04 0.00 0.00 34.50 31.73 2k9n s PRO 55 CO -0.09 -0.02 0.79 -2.67 0.04 0.00 0.00 177.00 175.05 2k9n n TRP 56 N 1.89 -3.89 -4.71 0.56 4.27 -1.26 -5.10 117.44 109.20 2k9n n TRP 56 Ca 0.02 -0.70 -0.32 0.00 -3.89 0.00 0.00 57.50 52.61 2k9n n TRP 56 Cb 0.44 -0.66 -0.07 0.00 -1.36 0.00 0.00 31.31 29.66 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 -3.87 3.79 0.44 -0.67 0.01 -1.26 -4.99 113.70 107.16 2k9n s SER 57 Ca 0.46 -1.70 0.12 0.00 1.31 0.00 0.00 55.95 56.13 2k9n s SER 57 Cb -0.02 0.63 0.63 0.00 0.21 0.00 0.00 66.02 67.47 2k9n s SER 57 CO 0.33 -0.93 1.25 -0.65 0.41 0.00 0.00 173.24 173.65 2k9n h PRO 58 N 1.42 0.00 -0.26 12.44 0.11 -1.99 -0.09 132.00 143.63 2k9n h PRO 58 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2k9n h PRO 58 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2k9n h PRO 58 CO 0.68 0.00 0.14 0.93 -0.21 0.00 0.00 178.00 179.53 2k9n h GLU 59 N 0.00 0.37 -0.19 1.05 4.39 -1.99 0.89 114.58 119.11 2k9n h GLU 59 Ca 0.00 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2k9n h GLU 59 Cb 1.02 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2k9n h GLU 59 CO 0.00 0.35 -0.57 0.93 -1.16 0.00 0.00 179.01 178.56 2k9n h GLU 60 N 0.30 0.59 -0.16 2.33 4.39 -1.40 0.65 114.58 121.28 2k9n h GLU 60 Ca 0.09 -0.38 0.04 0.00 0.34 0.00 0.00 59.36 59.45 2k9n h GLU 60 Cb 0.09 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2k9n h GLU 60 CO -0.01 0.99 -0.10 0.22 -1.16 0.00 0.00 179.01 178.95 2k9n h ASP 61 N 0.45 -0.32 -0.22 1.42 3.58 -1.35 2.56 116.42 122.52 2k9n h ASP 61 Ca 0.00 0.07 -0.20 0.00 0.42 0.00 0.00 57.03 57.32 2k9n h ASP 61 Cb 1.12 0.17 0.01 0.00 1.72 0.00 0.00 39.33 42.35 2k9n h ASP 61 CO 0.11 -0.13 -0.66 0.24 -2.88 0.00 0.00 179.24 175.92 2k9n h MET 62 N -0.10 0.84 0.00 0.28 2.86 -0.77 -2.15 114.93 115.89 2k9n h MET 62 Ca 0.09 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 2k9n h MET 62 Cb 0.24 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2k9n h MET 62 CO -0.22 1.22 0.00 -0.07 1.06 0.00 0.00 176.91 178.90 2k9n h LEU 63 N 0.62 0.00 0.15 1.22 3.38 -0.45 -3.15 115.31 117.08 2k9n h LEU 63 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 2k9n h LEU 63 Cb 1.27 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.06 2k9n h LEU 63 CO 0.14 0.00 -1.20 0.25 0.09 0.00 0.00 178.44 177.72 2k9n h LEU 64 N 0.00 0.80 -1.87 1.67 5.85 0.46 -2.78 115.31 119.43 2k9n h LEU 64 Ca 0.00 -0.86 0.28 0.00 0.84 0.00 0.00 57.88 58.13 2k9n h LEU 64 Cb 0.80 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2k9n h LEU 64 CO 0.00 1.59 0.70 -0.78 -0.34 0.00 0.00 178.44 179.60 2k9n h ASP 65 N 0.13 0.10 0.13 1.25 3.58 -1.34 1.03 116.42 121.30 2k9n h ASP 65 Ca -0.19 0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.07 2k9n h ASP 65 Cb 1.90 -0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.98 2k9n h ASP 65 CO 0.23 0.03 -0.86 1.56 -2.88 0.00 0.00 179.24 177.31 2k9n h GLN 66 N 0.09 0.35 0.11 0.28 1.08 -1.62 -2.79 115.11 112.61 2k9n h GLN 66 Ca 0.48 -0.55 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2k9n h GLN 66 Cb 1.77 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 29.40 2k9n h GLN 66 CO -0.06 1.25 -0.05 0.87 -0.95 0.00 0.00 178.83 179.89 2k9n h LYS 67 N -0.27 -0.15 -0.69 1.46 1.57 -0.53 -3.23 116.57 114.74 2k9n h LYS 67 Ca -0.15 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.79 2k9n h LYS 67 Cb 1.66 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.90 2k9n h LYS 67 CO 0.16 0.31 0.15 -0.92 -0.57 0.00 0.00 179.45 178.59 2k9n h TYR 68 N -0.90 0.24 -0.97 -1.35 5.03 0.80 0.74 116.97 120.55 2k9n h TYR 68 Ca -0.02 0.04 0.28 0.00 2.58 0.00 0.00 58.73 61.62 2k9n h TYR 68 Cb 0.53 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.77 2k9n h TYR 68 CO 0.10 -0.07 0.70 0.00 -1.32 0.00 0.00 178.16 177.57 2k9n h ALA 69 N 1.56 2.91 0.00 1.82 0.00 -1.56 2.01 119.26 126.01 2k9n h ALA 69 Ca 0.38 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2k9n h ALA 69 Cb 0.61 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2k9n h ALA 69 CO -0.47 -1.19 -0.92 0.39 0.00 0.00 0.00 179.25 177.06 2k9n n GLU 70 N -4.25 0.50 0.02 0.00 1.02 0.22 -4.68 120.64 113.47 2k9n n GLU 70 Ca 0.20 0.46 -0.22 0.00 -0.02 0.00 0.00 57.16 57.58 2k9n n GLU 70 Cb 1.03 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 30.67 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 0.52 0.00 -0.32 0.05 -0.15 -3.51 116.97 112.56 2k9n h TYR 71 Ca -0.13 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 58.27 2k9n h TYR 71 Cb 0.86 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2k9n h TYR 71 CO -0.18 1.62 0.00 0.41 -1.05 0.00 0.00 178.16 178.96 2k9n n GLY 72 N 1.80 1.01 0.99 3.88 0.00 0.68 -4.31 105.19 109.24 2k9n n GLY 72 Ca -0.26 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 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 0.91 1.12 -1.73 1.61 -0.04 -1.26 -4.49 135.00 131.13 2k9n n PRO 73 Ca 0.00 -0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 62.84 2k9n n PRO 73 Cb 0.00 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.32 3.24 0.00 0.54 5.02 -1.26 -4.69 118.16 121.33 2k9n n LYS 74 Ca 0.04 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 2k9n n LYS 74 Cb 0.53 -3.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.44 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 4.99 0.00 0.06 2.13 5.03 -1.26 -0.01 117.44 128.37 2k9n n TRP 75 Ca 0.57 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 60.99 2k9n n TRP 75 Cb 0.34 -0.23 0.00 0.00 -1.03 0.00 0.00 31.31 30.40 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 0.49 0.33 -0.99 -0.00 -1.98 -0.05 115.58 113.38 2k9n h ASN 76 Ca 0.00 -0.35 -0.33 0.00 -0.00 0.00 0.00 56.30 55.63 2k9n h ASN 76 Cb 0.24 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.41 2k9n h ASN 76 CO 0.00 1.11 -1.66 0.11 -0.00 0.00 0.00 177.43 176.99 2k9n h LYS 77 N 0.26 0.30 0.25 6.67 1.57 -0.84 -3.32 116.57 121.46 2k9n h LYS 77 Ca -0.05 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 2k9n h LYS 77 Cb 1.40 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2k9n h LYS 77 CO 0.14 1.18 -0.12 0.82 -0.57 0.00 0.00 179.45 180.89 2k9n h ILE 78 N 0.08 0.79 -0.44 1.86 1.08 -1.53 -2.79 117.51 116.56 2k9n h ILE 78 Ca -0.30 -0.69 0.13 0.00 -0.39 0.00 0.00 64.86 63.61 2k9n h ILE 78 Cb 2.05 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.94 2k9n h ILE 78 CO 0.16 0.14 0.65 0.77 -0.69 0.00 0.00 178.15 179.18 2k9n h SER 79 N -0.71 0.00 1.66 1.72 4.64 -1.16 1.28 113.55 120.98 2k9n h SER 79 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2k9n h SER 79 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2k9n h SER 79 CO 0.06 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.13 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 1.57 -1.59 0.29 116.57 121.61 2k9n h LYS 80 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2k9n h LYS 80 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 2k9n h LYS 80 CO -0.00 0.00 -0.60 1.19 -0.57 0.00 0.00 179.45 179.47 2k9n n PHE 81 N -3.00 0.59 -0.09 -1.35 3.72 0.44 -4.27 117.46 113.50 2k9n n PHE 81 Ca 0.03 0.17 -0.11 0.00 -0.05 0.00 0.00 57.45 57.49 2k9n n PHE 81 Cb 0.45 -0.68 -0.04 0.00 -0.94 0.00 0.00 39.48 38.27 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 -2.13 1.91 0.00 4.37 4.32 -1.04 -4.93 117.00 119.50 2k9n n LEU 82 Ca 0.03 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 2k9n n LEU 82 Cb 0.44 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2k9n n LEU 82 CO 0.36 -0.18 0.00 0.29 -1.22 0.00 0.00 177.39 176.64 2k9n n LYS 83 N -4.47 -0.82 -0.00 3.23 5.02 0.06 -4.62 118.16 116.56 2k9n n LYS 83 Ca -0.19 0.20 0.01 0.00 -2.02 0.00 0.00 58.31 56.32 2k9n n LYS 83 Cb 0.52 -4.34 -0.02 0.00 -0.02 0.00 0.00 35.03 31.17 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 -0.41 2.83 -4.15 4.39 5.03 -1.26 -5.00 115.26 116.68 2k9n n ASN 84 Ca 0.00 -0.21 -0.28 0.00 0.87 0.00 0.00 54.58 54.96 2k9n n ASN 84 Cb 0.20 1.08 -0.07 0.00 -1.02 0.00 0.00 39.78 39.97 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 -1.40 0.60 -4.39 3.52 3.00 -1.26 -4.92 116.66 111.82 2k9n n ARG 85 Ca -0.00 -3.65 -0.20 0.00 -0.01 0.00 0.00 57.85 53.99 2k9n n ARG 85 Cb 0.06 1.74 -0.10 0.00 0.00 0.00 0.00 32.46 34.16 2k9n n ARG 85 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2k9n s SER 86 N -3.67 2.86 0.48 0.55 1.04 -1.26 -4.55 113.70 109.15 2k9n s SER 86 Ca 0.17 -1.04 0.14 0.00 0.48 0.00 0.00 55.95 55.70 2k9n s SER 86 Cb 0.01 -0.18 1.13 0.00 0.10 0.00 0.00 66.02 67.07 2k9n s SER 86 CO 0.12 -0.13 2.08 -2.24 0.98 0.00 0.00 173.24 174.05 2k9n h ASP 87 N 2.46 0.19 0.31 7.02 3.04 -1.71 0.33 116.42 128.06 2k9n h ASP 87 Ca -0.39 -0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.34 2k9n h ASP 87 Cb 1.23 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 39.47 2k9n h ASP 87 CO 0.62 0.13 -0.30 -1.13 -2.04 0.00 0.00 179.24 176.52 2k9n h ASN 88 N 0.22 0.00 0.27 4.15 -1.24 -1.95 0.84 115.58 117.86 2k9n h ASN 88 Ca 0.11 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.78 2k9n h ASN 88 Cb 0.16 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.23 2k9n h ASN 88 CO -0.02 0.30 -1.61 -1.13 -1.29 0.00 0.00 177.43 173.68 2k9n h ASN 89 N 0.00 0.67 0.18 1.15 -1.24 -0.86 -2.75 115.58 112.73 2k9n h ASN 89 Ca -0.00 -0.86 -0.01 0.00 0.71 0.00 0.00 56.30 56.14 2k9n h ASN 89 Cb 0.54 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2k9n h ASN 89 CO 0.04 1.71 -0.09 0.40 -1.29 0.00 0.00 177.43 178.20 2k9n h ILE 90 N 0.12 0.79 -0.70 2.57 2.04 -0.54 0.86 117.51 122.65 2k9n h ILE 90 Ca -0.29 -1.07 0.16 0.00 1.00 0.00 0.00 64.86 64.66 2k9n h ILE 90 Cb 2.11 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 39.46 2k9n h ILE 90 CO 0.21 0.20 0.48 -0.09 0.00 0.00 0.00 178.15 178.95 2k9n h ARG 91 N -0.87 0.26 0.15 2.37 2.43 0.54 0.68 114.38 119.93 2k9n h ARG 91 Ca -0.03 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.85 2k9n h ARG 91 Cb 0.51 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2k9n h ARG 91 CO 0.04 0.17 -1.39 -0.97 -1.51 0.00 0.00 179.97 176.32 2k9n h ASN 92 N 0.27 0.48 0.17 -3.80 -1.24 -1.39 -3.27 115.58 106.80 2k9n h ASN 92 Ca 0.34 -0.89 -0.22 0.00 0.71 0.00 0.00 56.30 56.23 2k9n h ASN 92 Cb 0.95 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 39.85 2k9n h ASN 92 CO -0.08 1.62 -0.89 -0.09 -1.29 0.00 0.00 177.43 176.71 2k9n h ARG 93 N -0.20 0.53 -0.75 6.67 2.43 0.15 -3.02 114.38 120.20 2k9n h ARG 93 Ca -0.28 -0.51 0.08 0.00 -0.81 0.00 0.00 59.98 58.46 2k9n h ARG 93 Cb 1.84 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 31.48 2k9n h ARG 93 CO 0.12 1.14 0.49 2.35 -1.51 0.00 0.00 179.97 182.56 2k9n h TRP 94 N 0.33 0.74 0.00 2.20 2.91 0.19 0.42 115.95 122.74 2k9n h TRP 94 Ca -0.07 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.91 2k9n h TRP 94 Cb 1.51 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.91 2k9n h TRP 94 CO 0.07 0.37 -0.26 0.52 -1.03 0.00 0.00 178.44 178.11 2k9n h MET 95 N 0.71 0.00 0.24 2.65 2.86 -1.58 1.32 114.93 121.14 2k9n h MET 95 Ca 0.33 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.64 2k9n h MET 95 Cb 0.37 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.07 2k9n h MET 95 CO -0.12 0.26 -1.49 1.98 1.06 0.00 0.00 176.91 178.60 2k9n h MET 96 N 0.00 0.51 0.01 1.72 1.85 -0.20 -2.64 114.93 116.19 2k9n h MET 96 Ca -0.00 -0.88 -0.25 0.00 -0.61 0.00 0.00 59.70 57.96 2k9n h MET 96 Cb 0.75 0.33 -0.03 0.00 0.43 0.00 0.00 31.60 33.07 2k9n h MET 96 CO 0.03 1.42 -1.32 0.82 -0.40 0.00 0.00 176.91 177.46 2k9n h ILE 97 N 0.14 1.33 0.00 1.77 1.08 -0.58 -3.22 117.51 118.03 2k9n h ILE 97 Ca -0.26 -3.08 0.00 0.00 -0.39 0.00 0.00 64.86 61.13 2k9n h ILE 97 Cb 2.16 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 38.59 2k9n h ILE 97 CO 0.27 0.78 0.00 0.00 -0.69 0.00 0.00 178.15 178.50 2k9n h ALA 98 N 0.94 1.00 0.00 1.87 0.00 0.16 -2.44 119.26 120.79 2k9n h ALA 98 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k9n h ALA 98 Cb 1.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2k9n h ALA 98 CO 0.12 0.00 -0.03 -0.09 0.00 0.00 0.00 179.25 179.24 2k9n h ARG 99 N 0.00 0.00 0.19 0.00 2.43 -1.47 0.14 114.38 115.67 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 0.58 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2k9n h ARG 99 CO 0.00 0.03 -1.47 1.25 -1.51 0.00 0.00 179.97 178.27 2k9n h HIS 100 N 0.00 0.74 0.00 2.20 2.76 -1.56 -3.26 115.15 116.03 2k9n h HIS 100 Ca -0.00 -0.54 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 2k9n h HIS 100 Cb 0.69 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2k9n h HIS 100 CO 0.00 1.48 -0.41 0.54 -1.30 0.00 0.00 177.93 178.24 2k9n n ARG 101 N -3.61 0.01 -0.10 5.26 1.74 -1.13 -3.78 116.66 115.05 2k9n n ARG 101 Ca -0.16 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.87 2k9n n ARG 101 Cb 1.07 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 31.01 2k9n n ARG 101 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9n h ALA 102 N 2.99 0.17 -3.00 7.54 0.00 -0.77 -3.37 119.26 122.81 2k9n h ALA 102 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k9n h ALA 102 Cb 0.51 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2k9n h ALA 102 CO 0.00 -0.50 0.00 1.63 0.00 0.00 0.00 179.25 180.38 2k9n n LYS 103 N -5.32 0.00 0.00 0.00 5.02 -1.26 -4.99 118.16 111.61 2k9n n LYS 103 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2k9n n LYS 103 Cb 0.24 -0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 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 0.00 0.00 0.05 2.13 1.44 -1.26 -4.89 115.22 112.69 2k9n n HIS 104 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 2k9n n HIS 104 Cb 0.00 0.06 0.11 0.00 0.12 0.00 0.00 29.99 30.28 2k9n n HIS 104 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2k9n n GLN 105 N 0.00 0.03 0.19 -1.40 7.27 -1.25 -1.49 117.38 120.72 2k9n n GLN 105 Ca 0.00 0.38 0.09 0.00 0.07 0.00 0.00 57.00 57.54 2k9n n GLN 105 Cb 0.30 -1.82 0.47 0.00 2.41 0.00 0.00 30.24 31.60 2k9n n GLN 105 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2k9n h LYS 106 N 0.00 0.00 0.00 3.69 3.64 -1.87 -3.49 116.57 118.54 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 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2k9n h LYS 106 CO 0.00 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.63