#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 2.19 0.15 0.58 0.11 -1.26 -4.97 120.40 117.20 2k9n s VAL 2 Ca 0.00 -0.23 -0.18 0.00 -2.93 0.00 0.00 61.98 58.64 2k9n s VAL 2 Cb 0.00 -2.96 0.05 0.00 -1.53 0.00 0.00 36.38 31.94 2k9n s VAL 2 CO 0.00 0.00 1.68 0.11 -3.33 0.00 0.00 175.10 173.56 2k9n h LYS 3 N -0.78 -0.00 -7.33 1.54 1.79 -1.94 -3.41 116.57 106.43 2k9n h LYS 3 Ca -0.44 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.53 2k9n h LYS 3 Cb 1.30 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 32.01 2k9n h LYS 3 CO 0.57 -0.00 0.39 -0.59 -1.08 0.00 0.00 179.45 178.73 2k9n s PHE 4 N -6.21 3.58 0.62 -1.35 -0.71 -1.26 -5.05 117.98 107.59 2k9n s PHE 4 Ca -0.14 1.20 -0.10 0.00 -1.04 0.00 0.00 56.93 56.86 2k9n s PHE 4 Cb 0.13 -2.72 -0.03 0.00 -1.21 0.00 0.00 43.02 39.19 2k9n s PHE 4 CO 0.70 -0.71 1.00 -0.08 -1.34 0.00 0.00 175.22 174.79 2k9n s THR 5 N -3.16 4.42 0.25 -4.49 -1.32 -1.26 -4.89 115.64 105.20 2k9n s THR 5 Ca 0.55 0.65 -0.03 0.00 -1.21 0.00 0.00 61.69 61.65 2k9n s THR 5 Cb -0.11 -3.76 0.24 0.00 -1.51 0.00 0.00 72.50 67.36 2k9n s THR 5 CO 0.53 -0.96 1.70 -0.33 -2.21 0.00 0.00 174.62 173.35 2k9n h GLU 6 N -0.31 0.34 -1.01 7.08 4.39 -1.96 0.20 114.58 123.30 2k9n h GLU 6 Ca -0.45 -0.02 0.24 0.00 0.34 0.00 0.00 59.36 59.47 2k9n h GLU 6 Cb 1.21 -0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.68 2k9n h GLU 6 CO 0.62 0.22 0.63 0.93 -1.16 0.00 0.00 179.01 180.25 2k9n h GLU 7 N 0.35 0.52 -0.26 2.33 5.08 -2.01 0.24 114.58 120.83 2k9n h GLU 7 Ca 0.45 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.66 2k9n h GLU 7 Cb 0.76 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2k9n h GLU 7 CO -0.49 0.34 -0.29 0.93 -1.00 0.00 0.00 179.01 178.50 2k9n h GLU 8 N 0.53 0.66 -0.84 2.33 3.07 -0.97 -2.45 114.58 116.90 2k9n h GLU 8 Ca 0.60 -0.36 0.24 0.00 -0.50 0.00 0.00 59.36 59.35 2k9n h GLU 8 Cb 1.27 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.17 2k9n h GLU 8 CO -0.37 0.97 0.73 0.22 -1.40 0.00 0.00 179.01 179.16 2k9n h ASP 9 N 0.38 0.00 0.05 1.42 3.58 -0.15 2.10 116.42 123.80 2k9n h ASP 9 Ca 0.04 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.27 2k9n h ASP 9 Cb 0.86 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.92 2k9n h ASP 9 CO 0.07 0.00 -0.80 -0.07 -2.88 0.00 0.00 179.24 175.56 2k9n h LEU 10 N 0.00 0.75 -1.17 2.28 3.38 -1.04 -2.81 115.31 116.69 2k9n h LEU 10 Ca 0.40 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2k9n h LEU 10 Cb 1.86 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 2k9n h LEU 10 CO -0.00 1.29 0.57 0.50 0.09 0.00 0.00 178.44 180.89 2k9n h LYS 11 N 0.41 1.02 -0.56 1.13 3.64 0.35 -0.83 116.57 121.74 2k9n h LYS 11 Ca -0.06 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2k9n h LYS 11 Cb 1.42 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2k9n h LYS 11 CO 0.15 0.68 0.34 -0.07 -2.27 0.00 0.00 179.45 178.28 2k9n h LEU 12 N 1.06 0.56 -1.30 5.20 4.07 -0.96 0.22 115.31 124.16 2k9n h LEU 12 Ca 0.35 -0.00 0.17 0.00 0.08 0.00 0.00 57.88 58.48 2k9n h LEU 12 Cb 0.07 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 41.62 2k9n h LEU 12 CO -0.11 0.40 0.59 -0.61 -1.08 0.00 0.00 178.44 177.63 2k9n h GLN 13 N 0.68 0.60 0.00 1.13 -0.00 -1.00 0.52 115.11 117.05 2k9n h GLN 13 Ca 0.22 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.81 2k9n h GLN 13 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.34 2k9n h GLN 13 CO -0.09 0.40 -0.14 1.96 0.00 0.00 0.00 178.83 180.96 2k9n h GLN 14 N 0.62 0.00 0.44 1.69 4.20 -0.99 -2.59 115.11 118.47 2k9n h GLN 14 Ca 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.17 2k9n h GLN 14 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2k9n h GLN 14 CO -0.23 0.60 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.25 2k9n h LEU 15 N -1.00 -0.50 -1.93 1.46 3.38 -0.33 -1.35 115.31 115.03 2k9n h LEU 15 Ca -0.03 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2k9n h LEU 15 Cb 0.65 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2k9n h LEU 15 CO -0.02 -0.34 0.26 0.58 0.09 0.00 0.00 178.44 179.01 2k9n h VAL 16 N -0.62 0.86 -0.05 1.22 2.07 -0.13 0.35 116.25 119.95 2k9n h VAL 16 Ca -0.06 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2k9n h VAL 16 Cb 0.47 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2k9n h VAL 16 CO 0.10 0.02 -0.44 -0.03 0.02 0.00 0.00 177.57 177.24 2k9n h MET 17 N 0.09 0.12 0.00 1.57 1.85 -0.90 1.79 114.93 119.45 2k9n h MET 17 Ca 0.17 -0.06 -0.22 0.00 -0.61 0.00 0.00 59.70 58.98 2k9n h MET 17 Cb 0.57 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.56 2k9n h MET 17 CO -0.02 0.54 -1.07 -0.09 -0.40 0.00 0.00 176.91 175.87 2k9n h ARG 18 N 0.10 0.01 -0.01 0.39 2.43 0.63 -3.25 114.38 114.68 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 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2k9n h ARG 18 CO 0.06 0.96 -0.67 0.66 -1.51 0.00 0.00 179.97 179.47 2k9n n TYR 19 N -3.32 0.00 0.00 2.20 4.01 0.00 -4.98 117.16 115.07 2k9n n TYR 19 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2k9n n TYR 19 Cb 0.95 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 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 1.46 2.09 0.00 2.72 0.00 0.61 -3.67 105.19 108.39 2k9n n GLY 20 Ca 0.07 -0.06 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 -0.32 4.61 0.00 -1.25 -4.60 120.51 118.95 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 1.10 -2.00 0.00 2.85 -1.24 -4.91 118.16 113.96 2k9n n LYS 22 Ca 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 2k9n n LYS 22 Cb 0.00 -0.09 0.03 0.00 -0.65 0.00 0.00 35.03 34.32 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 6.71 0.00 -5.58 8.00 -1.26 -4.70 116.55 119.72 2k9n n ASP 23 Ca 0.00 -3.80 0.03 0.00 0.71 0.00 0.00 54.79 51.73 2k9n n ASP 23 Cb 0.00 -0.87 0.14 0.00 -0.02 0.00 0.00 41.12 40.37 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 -0.58 0.01 -0.03 1.24 7.02 -1.26 -1.56 117.44 122.28 2k9n n TRP 24 Ca 0.51 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.83 2k9n n TRP 24 Cb 0.43 -0.51 -0.06 0.00 -2.42 0.00 0.00 31.31 28.75 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 1.28 0.01 -0.99 3.07 -1.94 -1.99 117.51 116.95 2k9n h ILE 25 Ca 0.00 -1.93 -0.11 0.00 1.55 0.00 0.00 64.86 64.37 2k9n h ILE 25 Cb 0.11 1.91 0.01 0.00 -0.27 0.00 0.00 36.82 38.58 2k9n h ILE 25 CO 0.00 0.61 -0.45 0.03 -1.05 0.00 0.00 178.15 177.29 2k9n h ARG 26 N 0.56 0.29 -0.71 0.16 3.08 -1.69 -2.85 114.38 113.23 2k9n h ARG 26 Ca -0.04 -0.33 0.12 0.00 0.07 0.00 0.00 59.98 59.80 2k9n h ARG 26 Cb 1.36 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.45 2k9n h ARG 26 CO 0.15 1.03 0.47 0.82 -1.07 0.00 0.00 179.97 181.38 2k9n h ILE 27 N -0.31 0.87 -0.05 2.04 2.04 -1.53 0.16 117.51 120.72 2k9n h ILE 27 Ca -0.06 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 2k9n h ILE 27 Cb 1.20 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2k9n h ILE 27 CO 0.09 0.09 -0.57 0.28 0.00 0.00 0.00 178.15 178.04 2k9n h SER 28 N 0.49 0.18 -0.72 1.72 0.02 -1.32 -2.93 113.55 110.99 2k9n h SER 28 Ca 0.34 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2k9n h SER 28 Cb 0.64 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2k9n h SER 28 CO -0.11 0.71 0.39 1.56 -1.14 0.00 0.00 176.83 178.23 2k9n h GLN 29 N 0.12 1.01 -0.26 3.45 4.20 -0.44 0.44 115.11 123.63 2k9n h GLN 29 Ca -0.00 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2k9n h GLN 29 Cb 1.04 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2k9n h GLN 29 CO 0.08 0.77 0.16 -0.07 -0.67 0.00 0.00 178.83 179.10 2k9n h LEU 30 N 1.00 0.27 -5.92 1.46 3.38 -1.31 -3.26 115.31 110.94 2k9n h LEU 30 Ca 0.25 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.62 2k9n h LEU 30 Cb 0.05 -0.06 -0.42 0.00 0.09 0.00 0.00 40.66 40.32 2k9n h LEU 30 CO -0.04 0.20 -0.61 0.23 0.09 0.00 0.00 178.44 178.31 2k9n n MET 31 N -4.92 2.74 0.13 1.13 2.81 -0.93 -4.88 117.12 113.19 2k9n n MET 31 Ca -0.02 -4.73 0.04 0.00 -1.81 0.00 0.00 57.70 51.18 2k9n n MET 31 Cb 0.04 -2.25 0.23 0.00 -0.71 0.00 0.00 33.22 30.52 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 0.51 0.61 0.42 2.02 -5.35 0.15 -0.98 119.36 116.75 2k9n n ILE 32 Ca 0.30 0.69 0.02 0.00 -0.27 0.00 0.00 62.75 63.49 2k9n n ILE 32 Cb 0.40 -1.69 0.10 0.00 -1.74 0.00 0.00 39.64 36.72 2k9n n ILE 32 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2k9n n THR 33 N -1.83 0.00 -3.71 7.28 -2.24 -1.26 -4.49 114.28 108.03 2k9n n THR 33 Ca -0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2k9n n THR 33 Cb 0.36 -0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 67.84 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k9n s ARG 34 N -2.00 0.40 0.51 -0.78 1.70 -0.15 -4.66 118.95 113.97 2k9n s ARG 34 Ca 0.05 0.71 -0.19 0.00 -0.47 0.00 0.00 55.73 55.83 2k9n s ARG 34 Cb 0.02 0.04 -0.07 0.00 -0.57 0.00 0.00 34.95 34.37 2k9n s ARG 34 CO 0.04 -0.13 1.05 -0.80 -1.08 0.00 0.00 175.30 174.38 2k9n s ASN 35 N 1.07 6.21 0.32 -2.89 0.02 -1.26 -4.75 114.94 113.66 2k9n s ASN 35 Ca -0.07 1.93 0.09 0.00 -1.02 0.00 0.00 52.86 53.79 2k9n s ASN 35 Cb -0.07 -2.56 0.94 0.00 0.02 0.00 0.00 41.25 39.59 2k9n s ASN 35 CO -0.09 -0.88 1.62 -0.65 0.02 0.00 0.00 177.10 177.13 2k9n h PRO 36 N 1.35 0.15 0.00 -0.60 0.11 -1.95 1.10 132.00 132.15 2k9n h PRO 36 Ca -0.49 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2k9n h PRO 36 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2k9n h PRO 36 CO 0.59 0.10 -0.28 0.00 -0.21 0.00 0.00 178.00 178.19 2k9n h ARG 37 N 0.15 0.00 -0.03 1.05 3.08 -1.91 -1.54 114.38 115.19 2k9n h ARG 37 Ca 0.67 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.57 2k9n h ARG 37 Cb 1.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 2k9n h ARG 37 CO -0.72 0.28 -0.67 1.96 -1.07 0.00 0.00 179.97 179.74 2k9n h GLN 38 N 0.00 0.12 0.00 0.04 1.08 0.93 -2.63 115.11 114.65 2k9n h GLN 38 Ca -0.00 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 2k9n h GLN 38 Cb 0.61 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2k9n h GLN 38 CO 0.04 0.75 -1.30 0.00 -0.95 0.00 0.00 178.83 177.36 2k9n h ARG 40 N 0.00 0.57 0.00 0.00 9.65 -1.24 -2.22 114.38 121.14 2k9n h ARG 40 Ca -0.07 -0.31 -0.03 0.00 -1.10 0.00 0.00 59.98 58.47 2k9n h ARG 40 Cb 1.23 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.82 2k9n h ARG 40 CO 0.02 0.91 -0.12 1.05 2.80 0.00 0.00 179.97 184.62 2k9n h GLU 41 N 0.46 0.00 -0.06 0.20 4.11 -1.58 -2.11 114.58 115.60 2k9n h GLU 41 Ca 0.03 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.22 2k9n h GLU 41 Cb 0.97 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2k9n h GLU 41 CO 0.09 0.12 -0.91 -0.09 0.07 0.00 0.00 179.01 178.29 2k9n h ARG 42 N 0.00 0.67 -0.42 1.06 9.65 -1.52 -1.98 114.38 121.84 2k9n h ARG 42 Ca -0.00 -0.64 0.06 0.00 -1.10 0.00 0.00 59.98 58.30 2k9n h ARG 42 Cb 0.41 0.16 -0.09 0.00 -1.39 0.00 0.00 29.97 29.07 2k9n h ARG 42 CO 0.02 1.24 -0.49 2.35 2.80 0.00 0.00 179.97 185.88 2k9n h TRP 43 N 0.42 -1.48 0.00 2.20 7.01 -1.06 0.94 115.95 123.98 2k9n h TRP 43 Ca -0.09 0.08 -0.15 0.00 2.11 0.00 0.00 58.89 60.84 2k9n h TRP 43 Cb 1.54 0.70 -0.02 0.00 -2.10 0.00 0.00 29.16 29.29 2k9n h TRP 43 CO 0.09 -0.47 -0.71 -2.95 -2.79 0.00 0.00 178.44 171.61 2k9n h ASN 44 N -0.36 0.00 -0.44 2.65 7.08 -1.63 -0.05 115.58 122.83 2k9n h ASN 44 Ca 0.11 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.33 2k9n h ASN 44 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.83 2k9n h ASN 44 CO -0.60 0.71 0.00 0.59 -2.08 0.00 0.00 177.43 176.05 2k9n n ASN 45 N -3.70 3.35 0.15 6.14 3.02 -0.40 -4.53 115.26 119.29 2k9n n ASN 45 Ca -0.01 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 2k9n n ASN 45 Cb 0.69 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.68 -3.16 -3.67 3.10 4.19 0.31 -2.88 117.16 115.74 2k9n n TYR 46 Ca 0.17 0.82 -0.16 0.00 3.31 0.00 0.00 57.90 62.05 2k9n n TYR 46 Cb 0.64 2.00 -0.15 0.00 0.49 0.00 0.00 39.34 42.31 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 -0.26 0.00 2.97 -0.00 -0.04 -4.86 121.20 117.01 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 -0.31 0.00 0.00 -0.00 0.00 0.00 42.46 42.15 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 5.22 0.00 0.00 4.36 5.15 -1.19 -4.29 115.26 124.51 2k9n n ASN 48 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2k9n n ASN 48 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k9n n PRO 49 N 0.00 0.00 -2.68 1.20 -0.04 -1.26 -5.07 135.00 127.15 2k9n n PRO 49 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2k9n n PRO 49 Cb 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.55 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 -2.95 0.10 0.55 0.00 -1.26 -4.97 120.51 108.98 2k9n n ALA 50 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 53.44 52.92 2k9n n ALA 50 Cb 0.00 -2.83 0.16 0.00 0.00 0.00 0.00 19.45 16.78 2k9n n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k9n n LEU 51 N 1.02 0.15 -0.34 0.00 7.99 -1.26 -1.43 117.00 123.13 2k9n n LEU 51 Ca -0.00 0.37 0.36 0.00 -0.01 0.00 0.00 56.01 56.73 2k9n n LEU 51 Cb 0.72 -0.30 0.75 0.00 -0.11 0.00 0.00 43.42 44.49 2k9n n LEU 51 CO -0.09 -0.42 1.33 0.03 -1.51 0.00 0.00 177.39 176.73 2k9n h ARG 52 N 0.00 0.00 0.00 3.23 2.47 -1.99 -3.28 114.38 114.81 2k9n h ARG 52 Ca 0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2k9n h ARG 52 Cb 0.77 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.95 2k9n h ARG 52 CO 0.00 0.00 -0.37 -2.37 0.56 0.00 0.00 179.97 177.79 2k9n n THR 53 N -4.14 0.00 -3.22 2.04 5.66 -0.52 -5.05 114.28 109.05 2k9n n THR 53 Ca 0.26 -1.27 -0.24 0.00 -3.05 0.00 0.00 64.05 59.75 2k9n n THR 53 Cb 1.29 1.39 -0.07 0.00 -1.55 0.00 0.00 70.33 71.39 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 1.54 0.94 -4.77 1.09 9.92 -1.24 -5.05 116.55 118.98 2k9n n ASP 54 Ca 0.07 -2.87 -0.40 0.00 -0.53 0.00 0.00 54.79 51.06 2k9n n ASP 54 Cb 0.65 -0.64 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 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 -1.58 4.52 0.00 -0.24 0.04 -1.26 -4.70 135.00 131.78 2k9n s PRO 55 Ca 0.37 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2k9n s PRO 55 Cb 0.19 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2k9n s PRO 55 CO -0.09 0.47 0.00 -2.67 0.04 0.00 0.00 177.00 174.75 2k9n n TRP 56 N 2.02 -2.87 -4.49 0.56 4.27 -1.26 -5.10 117.44 110.58 2k9n n TRP 56 Ca -0.05 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.32 2k9n n TRP 56 Cb 0.49 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.36 2k9n n TRP 56 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2k9n s SER 57 N -1.32 2.60 0.42 -0.67 1.04 -1.26 -4.99 113.70 109.51 2k9n s SER 57 Ca 0.00 -1.60 0.10 0.00 0.48 0.00 0.00 55.95 54.93 2k9n s SER 57 Cb 0.00 0.38 0.53 0.00 0.10 0.00 0.00 66.02 67.03 2k9n s SER 57 CO 0.00 -0.86 1.18 -0.65 0.98 0.00 0.00 173.24 173.89 2k9n h PRO 58 N 1.89 0.00 -0.15 4.02 0.11 -1.98 0.13 132.00 136.02 2k9n h PRO 58 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2k9n h PRO 58 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2k9n h PRO 58 CO 0.59 0.00 0.01 0.93 -0.21 0.00 0.00 178.00 179.32 2k9n h GLU 59 N 0.00 0.25 0.00 1.05 5.08 -1.99 0.91 114.58 119.88 2k9n h GLU 59 Ca 0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2k9n h GLU 59 Cb 1.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2k9n h GLU 59 CO 0.00 0.45 -0.48 0.93 -1.00 0.00 0.00 179.01 178.92 2k9n h GLU 60 N 0.01 0.00 0.47 2.33 4.39 -1.13 -0.11 114.58 120.54 2k9n h GLU 60 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2k9n h GLU 60 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2k9n h GLU 60 CO 0.00 0.48 -0.23 0.22 -1.16 0.00 0.00 179.01 178.32 2k9n h ASP 61 N 0.00 -0.54 -0.67 1.42 1.82 -1.27 2.33 116.42 119.52 2k9n h ASP 61 Ca -0.00 -0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.55 2k9n h ASP 61 Cb 0.91 0.14 -0.03 0.00 0.68 0.00 0.00 39.33 41.03 2k9n h ASP 61 CO 0.06 -0.30 0.21 0.24 -1.61 0.00 0.00 179.24 177.83 2k9n h MET 62 N -0.75 1.04 0.00 0.28 2.86 -0.75 -1.83 114.93 115.78 2k9n h MET 62 Ca -0.07 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2k9n h MET 62 Cb 0.54 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2k9n h MET 62 CO 0.11 0.91 -0.17 -0.07 1.06 0.00 0.00 176.91 178.74 2k9n h LEU 63 N 0.97 0.00 -0.16 1.22 -0.00 -0.85 -3.13 115.31 113.35 2k9n h LEU 63 Ca 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.05 2k9n h LEU 63 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2k9n h LEU 63 CO -0.01 0.17 -0.09 0.25 -0.00 0.00 0.00 178.44 178.76 2k9n h LEU 64 N 0.00 0.36 -1.56 1.67 6.46 0.47 -0.41 115.31 122.31 2k9n h LEU 64 Ca -0.00 -0.42 0.26 0.00 -0.12 0.00 0.00 57.88 57.60 2k9n h LEU 64 Cb 0.89 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.64 2k9n h LEU 64 CO 0.02 0.70 0.68 -0.78 -0.62 0.00 0.00 178.44 178.44 2k9n h ASP 65 N 0.02 0.33 0.13 1.25 1.82 -1.33 0.83 116.42 119.46 2k9n h ASP 65 Ca 0.04 0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.55 2k9n h ASP 65 Cb 0.57 -0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.60 2k9n h ASP 65 CO 0.03 0.08 -0.80 1.56 -1.61 0.00 0.00 179.24 178.50 2k9n h GLN 66 N 0.30 0.31 0.17 0.28 4.20 -1.53 -2.93 115.11 115.91 2k9n h GLN 66 Ca 0.55 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2k9n h GLN 66 Cb 1.57 0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.53 2k9n h GLN 66 CO -0.20 1.23 -0.08 0.87 -0.67 0.00 0.00 178.83 179.98 2k9n h LYS 67 N -0.34 -0.22 -0.90 1.46 1.57 0.69 -3.15 116.57 115.68 2k9n h LYS 67 Ca -0.14 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.83 2k9n h LYS 67 Cb 1.61 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.87 2k9n h LYS 67 CO 0.15 0.20 0.47 -0.92 -0.57 0.00 0.00 179.45 178.79 2k9n h TYR 68 N -0.87 0.83 -0.84 -1.35 5.03 0.41 0.87 116.97 121.05 2k9n h TYR 68 Ca -0.02 0.04 0.17 0.00 2.58 0.00 0.00 58.73 61.49 2k9n h TYR 68 Cb 0.52 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.51 2k9n h TYR 68 CO 0.08 0.15 0.55 0.00 -1.32 0.00 0.00 178.16 177.63 2k9n h ALA 69 N 1.61 2.11 0.00 1.82 0.00 -1.53 1.35 119.26 124.63 2k9n h ALA 69 Ca 0.51 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.28 2k9n h ALA 69 Cb 0.80 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k9n h ALA 69 CO -0.40 -0.36 -1.16 0.39 0.00 0.00 0.00 179.25 177.72 2k9n n GLU 70 N -4.50 0.52 0.06 0.00 1.02 0.16 -4.66 120.64 113.24 2k9n n GLU 70 Ca 0.17 0.45 -0.22 0.00 -0.02 0.00 0.00 57.16 57.54 2k9n n GLU 70 Cb 0.59 -1.64 -0.15 0.00 -0.02 0.00 0.00 31.44 30.23 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 0.62 0.00 -0.32 0.05 0.58 -3.51 116.97 113.40 2k9n h TYR 71 Ca -0.23 -0.45 0.00 0.00 0.05 0.00 0.00 58.73 58.10 2k9n h TYR 71 Cb 1.03 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2k9n h TYR 71 CO -0.13 1.52 0.00 0.41 -1.05 0.00 0.00 178.16 178.91 2k9n n GLY 72 N 1.74 -1.69 0.85 3.88 0.00 0.46 -4.14 105.19 106.29 2k9n n GLY 72 Ca -0.21 -1.63 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 -1.05 0.00 0.00 0.00 173.32 172.27 2k9n n PRO 73 N 0.00 0.10 -2.05 1.61 -0.02 -1.26 -4.40 135.00 128.98 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 -1.33 -0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.80 4.05 0.00 -0.52 5.02 -1.26 -4.71 118.16 121.54 2k9n n LYS 74 Ca 0.00 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 52.96 2k9n n LYS 74 Cb 0.04 -2.79 0.00 0.00 -0.02 0.00 0.00 35.03 32.26 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 2.94 0.00 0.01 2.13 5.03 -1.26 -0.61 117.44 125.68 2k9n n TRP 75 Ca 0.54 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.97 2k9n n TRP 75 Cb 0.30 -0.22 0.04 0.00 -1.03 0.00 0.00 31.31 30.39 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 0.61 0.36 -0.99 -0.73 -1.95 0.11 115.58 113.00 2k9n h ASN 76 Ca 0.00 -0.35 -0.32 0.00 1.87 0.00 0.00 56.30 57.50 2k9n h ASN 76 Cb 0.15 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.56 2k9n h ASN 76 CO 0.00 1.08 -1.63 0.11 -0.37 0.00 0.00 177.43 176.61 2k9n h LYS 77 N 0.40 0.28 0.25 6.67 6.56 -1.27 -3.32 116.57 126.14 2k9n h LYS 77 Ca -0.01 -0.48 -0.01 0.00 -1.06 0.00 0.00 60.65 59.09 2k9n h LYS 77 Cb 1.17 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 2k9n h LYS 77 CO 0.11 1.15 -0.12 0.82 -2.06 0.00 0.00 179.45 179.36 2k9n h ILE 78 N 0.08 0.81 -0.65 1.86 1.08 -1.52 -2.68 117.51 116.48 2k9n h ILE 78 Ca -0.29 -0.60 0.19 0.00 -0.39 0.00 0.00 64.86 63.77 2k9n h ILE 78 Cb 2.04 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 36.91 2k9n h ILE 78 CO 0.16 0.13 0.76 0.77 -0.69 0.00 0.00 178.15 179.27 2k9n h SER 79 N -0.66 0.00 1.45 1.72 4.64 -0.92 1.35 113.55 121.14 2k9n h SER 79 Ca -0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2k9n h SER 79 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2k9n h SER 79 CO 0.06 0.00 -0.45 0.07 -0.87 0.00 0.00 176.83 175.64 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 2.10 -1.57 -1.05 116.57 120.82 2k9n h LYS 80 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2k9n h LYS 80 Cb 1.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.14 2k9n h LYS 80 CO -0.00 0.45 0.00 1.19 -2.00 0.00 0.00 179.45 179.08 2k9n n PHE 81 N -3.24 0.00 -0.04 0.07 3.72 0.46 -4.08 117.46 114.35 2k9n n PHE 81 Ca 0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.37 2k9n n PHE 81 Cb 0.69 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.41 1.25 0.00 4.37 4.77 -1.02 -4.97 117.00 119.98 2k9n n LEU 82 Ca 0.10 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2k9n n LEU 82 Cb 0.28 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2k9n n LEU 82 CO 0.24 -0.42 0.00 1.17 -1.33 0.00 0.00 177.39 177.05 2k9n n LYS 83 N -3.74 -0.73 0.00 3.23 4.81 -0.43 -4.72 118.16 116.58 2k9n n LYS 83 Ca -0.08 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2k9n n LYS 83 Cb 0.28 -3.76 0.00 0.00 0.02 0.00 0.00 35.03 31.57 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 -0.37 1.04 -1.27 3.14 5.03 -1.26 -4.95 115.26 116.62 2k9n n ASN 84 Ca 0.00 -0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.19 2k9n n ASN 84 Cb 0.18 0.73 0.00 0.00 -1.02 0.00 0.00 39.78 39.67 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 -0.83 0.85 -4.32 3.52 3.00 -1.26 -4.87 116.66 112.75 2k9n n ARG 85 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 2k9n n ARG 85 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 2k9n n ARG 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k9n s SER 86 N -0.83 1.90 0.32 0.55 0.15 -1.26 -4.30 113.70 110.23 2k9n s SER 86 Ca 0.00 -1.76 0.14 0.00 0.70 0.00 0.00 55.95 55.03 2k9n s SER 86 Cb 0.00 0.57 0.49 0.00 -1.71 0.00 0.00 66.02 65.37 2k9n s SER 86 CO 0.00 -1.06 1.66 -2.24 1.20 0.00 0.00 173.24 172.81 2k9n h ASP 87 N 2.06 0.00 0.64 5.45 3.04 -1.76 -0.63 116.42 125.22 2k9n h ASP 87 Ca -0.26 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.37 2k9n h ASP 87 Cb 1.24 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.51 2k9n h ASP 87 CO 0.39 0.51 -0.74 -1.13 -2.04 0.00 0.00 179.24 176.23 2k9n h ASN 88 N 0.00 0.10 0.57 4.15 -1.24 -1.96 0.17 115.58 117.36 2k9n h ASN 88 Ca -0.01 -0.07 -0.29 0.00 0.71 0.00 0.00 56.30 56.65 2k9n h ASN 88 Cb 1.01 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 2k9n h ASN 88 CO 0.07 0.80 -1.39 -1.13 -1.29 0.00 0.00 177.43 174.48 2k9n h ASN 89 N 0.05 0.34 0.05 1.15 -1.24 -1.89 -2.50 115.58 111.54 2k9n h ASN 89 Ca -0.01 -0.43 -0.00 0.00 0.71 0.00 0.00 56.30 56.56 2k9n h ASN 89 Cb 1.30 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2k9n h ASN 89 CO 0.10 1.35 -0.03 0.40 -1.29 0.00 0.00 177.43 177.96 2k9n h ILE 90 N 0.06 1.24 -0.44 2.57 2.04 -1.10 0.98 117.51 122.87 2k9n h ILE 90 Ca -0.19 -1.56 0.05 0.00 1.00 0.00 0.00 64.86 64.16 2k9n h ILE 90 Cb 1.98 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 40.22 2k9n h ILE 90 CO 0.17 0.36 0.29 -0.09 0.00 0.00 0.00 178.15 178.88 2k9n h ARG 91 N -0.84 0.37 0.16 2.37 2.43 -0.81 0.66 114.38 118.73 2k9n h ARG 91 Ca -0.01 -0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 58.83 2k9n h ARG 91 Cb 0.65 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2k9n h ARG 91 CO 0.01 0.24 -1.51 -0.97 -1.51 0.00 0.00 179.97 176.24 2k9n h ASN 92 N 0.38 0.54 0.54 -3.80 -1.24 -1.42 -2.70 115.58 107.88 2k9n h ASN 92 Ca 0.19 -0.91 -0.18 0.00 0.71 0.00 0.00 56.30 56.11 2k9n h ASN 92 Cb 0.27 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2k9n h ASN 92 CO -0.04 1.68 -0.81 -0.09 -1.29 0.00 0.00 177.43 176.88 2k9n h ARG 93 N -0.09 0.20 -0.03 6.67 2.43 0.14 -1.92 114.38 121.77 2k9n h ARG 93 Ca -0.30 -0.19 -0.19 0.00 -0.81 0.00 0.00 59.98 58.48 2k9n h ARG 93 Cb 1.93 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 31.55 2k9n h ARG 93 CO 0.14 0.90 -0.73 2.35 -1.51 0.00 0.00 179.97 181.12 2k9n h TRP 94 N 0.12 0.79 0.00 2.20 7.01 0.18 -1.54 115.95 124.71 2k9n h TRP 94 Ca -0.03 -0.41 -0.03 0.00 2.11 0.00 0.00 58.89 60.52 2k9n h TRP 94 Cb 1.41 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 28.37 2k9n h TRP 94 CO 0.03 1.23 -0.15 0.52 -2.79 0.00 0.00 178.44 177.28 2k9n h MET 95 N 0.13 0.00 0.22 2.65 2.86 -1.51 1.14 114.93 120.43 2k9n h MET 95 Ca -0.08 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.25 2k9n h MET 95 Cb 1.41 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.10 2k9n h MET 95 CO 0.15 0.15 -1.36 1.98 1.06 0.00 0.00 176.91 178.88 2k9n h MET 96 N 0.00 0.47 0.00 1.72 1.85 -1.27 -2.98 114.93 114.73 2k9n h MET 96 Ca -0.00 -0.81 -0.22 0.00 -0.61 0.00 0.00 59.70 58.06 2k9n h MET 96 Cb 0.59 0.30 -0.04 0.00 0.43 0.00 0.00 31.60 32.89 2k9n h MET 96 CO 0.02 1.39 -1.22 0.82 -0.40 0.00 0.00 176.91 177.51 2k9n h ILE 97 N 0.02 1.23 0.00 1.77 2.04 -1.06 -3.24 117.51 118.27 2k9n h ILE 97 Ca -0.24 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.69 2k9n h ILE 97 Cb 2.04 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.71 2k9n h ILE 97 CO 0.24 0.70 0.00 0.00 0.00 0.00 0.00 178.15 179.09 2k9n h ALA 98 N 1.09 1.00 0.00 1.87 0.00 0.12 -2.50 119.26 120.85 2k9n h ALA 98 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k9n h ALA 98 Cb 1.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2k9n h ALA 98 CO 0.10 0.00 -0.03 -0.09 0.00 0.00 0.00 179.25 179.23 2k9n h ARG 99 N 0.00 0.00 0.14 0.00 2.43 -1.54 0.50 114.38 115.92 2k9n h ARG 99 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 2k9n h ARG 99 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2k9n h ARG 99 CO 0.00 0.03 -1.49 1.25 -1.51 0.00 0.00 179.97 178.25 2k9n h HIS 100 N 0.00 0.55 0.00 2.20 2.76 -1.62 -3.28 115.15 115.76 2k9n h HIS 100 Ca -0.00 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2k9n h HIS 100 Cb 0.49 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2k9n h HIS 100 CO 0.00 1.41 -0.20 0.00 -1.30 0.00 0.00 177.93 177.84 2k9n h ARG 101 N 0.08 0.00 0.00 5.26 3.08 -1.54 -3.14 114.38 118.12 2k9n h ARG 101 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 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 0.19 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 2k9n n ALA 102 N -1.95 2.06 1.09 0.04 0.00 0.14 -3.02 120.51 118.87 2k9n n ALA 102 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.40 2k9n n ALA 102 Cb 0.48 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.60 2k9n n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k9n n LYS 103 N -1.47 0.55 -1.48 0.00 5.02 -1.19 -4.76 118.16 114.82 2k9n n LYS 103 Ca 0.06 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.24 2k9n n LYS 103 Cb 0.25 -1.04 -0.04 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.54 -0.60 -0.19 2.13 8.25 -1.17 -4.75 115.22 118.35 2k9n n HIS 104 Ca 0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 2k9n n HIS 104 Cb 0.00 -2.38 0.46 0.00 1.12 0.00 0.00 29.99 29.20 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 0.49 0.00 -0.41 4.15 -1.86 0.53 115.11 118.02 2k9n h GLN 105 Ca -0.24 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.15 2k9n h GLN 105 Cb 0.80 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2k9n h GLN 105 CO 0.33 0.33 0.00 0.87 -1.93 0.00 0.00 178.83 178.43 2k9n h LYS 106 N 0.51 0.00 0.00 1.69 1.79 -1.88 -3.55 116.57 115.14 2k9n h LYS 106 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2k9n h LYS 106 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2k9n h LYS 106 CO -0.14 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.10