#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 2.62 0.15 3.15 0.11 -1.26 -4.98 120.40 120.19 2k9n s VAL 2 Ca 0.00 -0.32 -0.18 0.00 -2.93 0.00 0.00 61.98 58.55 2k9n s VAL 2 Cb 0.00 -3.08 0.05 0.00 -1.53 0.00 0.00 36.38 31.82 2k9n s VAL 2 CO 0.00 -0.08 1.68 0.11 -3.33 0.00 0.00 175.10 173.48 2k9n h LYS 3 N -0.36 -0.01 -7.37 1.54 1.57 -1.99 -3.42 116.57 106.53 2k9n h LYS 3 Ca -0.44 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.83 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 0.59 -0.01 0.41 -0.59 -0.57 0.00 0.00 179.45 179.28 2k9n s PHE 4 N -6.21 3.58 0.49 -1.35 -0.71 -1.26 -5.06 117.98 107.46 2k9n s PHE 4 Ca -0.14 1.23 -0.04 0.00 -1.04 0.00 0.00 56.93 56.94 2k9n s PHE 4 Cb 0.13 -2.76 -0.03 0.00 -1.21 0.00 0.00 43.02 39.15 2k9n s PHE 4 CO 0.70 -0.76 0.78 -0.08 -1.34 0.00 0.00 175.22 174.52 2k9n s THR 5 N -3.19 4.64 0.29 -4.49 -1.32 -1.26 -4.94 115.64 105.37 2k9n s THR 5 Ca 0.55 0.06 0.04 0.00 -1.21 0.00 0.00 61.69 61.13 2k9n s THR 5 Cb -0.11 -3.76 0.29 0.00 -1.51 0.00 0.00 72.50 67.40 2k9n s THR 5 CO 0.53 -0.72 1.70 -0.33 -2.21 0.00 0.00 174.62 173.59 2k9n h GLU 6 N 0.21 0.40 -1.02 7.08 5.08 -1.97 0.27 114.58 124.62 2k9n h GLU 6 Ca -0.47 -0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.12 2k9n h GLU 6 Cb 1.22 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.27 2k9n h GLU 6 CO 0.61 0.26 0.63 0.93 -1.00 0.00 0.00 179.01 180.45 2k9n h GLU 7 N 0.41 0.49 -0.23 2.33 4.39 -2.01 0.27 114.58 120.23 2k9n h GLU 7 Ca 0.56 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 60.15 2k9n h GLU 7 Cb 1.07 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2k9n h GLU 7 CO -0.53 0.32 -0.20 1.49 -1.16 0.00 0.00 179.01 178.94 2k9n h GLU 8 N 0.51 0.54 -0.72 2.33 4.22 -0.83 -2.43 114.58 118.19 2k9n h GLU 8 Ca 0.61 -0.27 0.21 0.00 0.08 0.00 0.00 59.36 59.98 2k9n h GLU 8 Cb 1.33 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 2k9n h GLU 8 CO -0.37 0.85 0.75 0.22 -2.18 0.00 0.00 179.01 178.28 2k9n h ASP 9 N 0.23 0.00 0.07 1.04 3.58 -0.27 1.68 116.42 122.75 2k9n h ASP 9 Ca 0.04 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.22 2k9n h ASP 9 Cb 0.74 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.81 2k9n h ASP 9 CO 0.05 0.00 -1.06 -0.07 -2.88 0.00 0.00 179.24 175.28 2k9n h LEU 10 N 0.00 0.86 -1.84 2.28 3.38 -1.03 -2.87 115.31 116.09 2k9n h LEU 10 Ca 0.34 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2k9n h LEU 10 Cb 1.84 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 2k9n h LEU 10 CO -0.00 1.50 -0.14 0.11 0.09 0.00 0.00 178.44 180.00 2k9n h LYS 11 N 0.36 0.00 0.01 1.13 1.57 0.25 -2.50 116.57 117.39 2k9n h LYS 11 Ca -0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2k9n h LYS 11 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 2k9n h LYS 11 CO 0.20 0.14 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.15 2k9n h LEU 12 N 0.00 -0.01 -0.94 2.94 4.07 -0.85 0.17 115.31 120.69 2k9n h LEU 12 Ca -0.00 -0.38 0.16 0.00 0.08 0.00 0.00 57.88 57.74 2k9n h LEU 12 Cb 0.36 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.00 2k9n h LEU 12 CO 0.02 0.37 0.55 -0.61 -1.08 0.00 0.00 178.44 177.69 2k9n h GLN 13 N -0.40 0.73 0.04 1.13 4.15 -1.30 0.20 115.11 119.68 2k9n h GLN 13 Ca -0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2k9n h GLN 13 Cb 0.39 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2k9n h GLN 13 CO 0.00 0.48 -0.02 1.96 -1.93 0.00 0.00 178.83 179.33 2k9n h GLN 14 N 0.75 -0.06 -0.02 1.69 1.08 -1.38 -2.83 115.11 114.35 2k9n h GLN 14 Ca 0.52 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.75 2k9n h GLN 14 Cb 0.72 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 2k9n h GLN 14 CO -0.35 0.10 -0.18 -0.07 -0.95 0.00 0.00 178.83 177.37 2k9n h LEU 15 N -1.01 -0.54 -1.40 1.46 3.38 -0.55 0.34 115.31 116.99 2k9n h LEU 15 Ca -0.01 0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.23 2k9n h LEU 15 Cb 0.18 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2k9n h LEU 15 CO 0.01 -0.24 0.59 0.58 0.09 0.00 0.00 178.44 179.47 2k9n h VAL 16 N -0.29 0.72 -0.93 1.22 2.07 -0.76 0.58 116.25 118.87 2k9n h VAL 16 Ca 0.06 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2k9n h VAL 16 Cb 0.37 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2k9n h VAL 16 CO -0.18 0.09 0.61 -0.03 0.02 0.00 0.00 177.57 178.08 2k9n h MET 17 N 0.51 1.12 0.00 1.57 -1.53 -0.67 1.78 114.93 117.71 2k9n h MET 17 Ca 0.47 -0.07 -0.05 0.00 -3.44 0.00 0.00 59.70 56.61 2k9n h MET 17 Cb 1.03 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 31.82 2k9n h MET 17 CO -0.21 0.74 -0.26 -0.09 0.14 0.00 0.00 176.91 177.23 2k9n h ARG 18 N 1.15 0.00 -0.01 0.39 9.65 0.60 -2.43 114.38 123.73 2k9n h ARG 18 Ca 0.38 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2k9n h ARG 18 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2k9n h ARG 18 CO -0.12 0.26 -0.67 0.66 2.80 0.00 0.00 179.97 182.90 2k9n n TYR 19 N -3.84 0.00 0.00 2.20 4.01 0.34 -5.01 117.16 114.85 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 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 2.05 0.00 2.72 0.00 0.58 -4.12 105.19 107.87 2k9n n GLY 20 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.90 4.61 0.00 -1.24 -4.47 120.51 118.51 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 -2.08 0.00 2.85 -1.26 -4.89 118.16 112.79 2k9n n LYS 22 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 2k9n n LYS 22 Cb 0.00 -0.23 0.03 0.00 -0.65 0.00 0.00 35.03 34.18 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 6.29 0.12 -5.58 8.00 -1.26 -4.72 116.55 119.40 2k9n n ASP 23 Ca 0.00 -3.78 0.10 0.00 0.71 0.00 0.00 54.79 51.81 2k9n n ASP 23 Cb 0.16 -0.78 0.46 0.00 -0.02 0.00 0.00 41.12 40.94 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 -0.57 0.62 0.07 1.24 7.02 -1.26 -1.04 117.44 123.52 2k9n n TRP 24 Ca 0.48 0.28 -0.06 0.00 -1.02 0.00 0.00 57.50 57.19 2k9n n TRP 24 Cb 0.49 -0.95 0.11 0.00 -2.42 0.00 0.00 31.31 28.54 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 1.37 0.04 -0.99 3.07 -1.93 -0.13 117.51 118.94 2k9n h ILE 25 Ca 0.00 -1.94 -0.06 0.00 1.55 0.00 0.00 64.86 64.41 2k9n h ILE 25 Cb 0.16 1.96 0.01 0.00 -0.27 0.00 0.00 36.82 38.68 2k9n h ILE 25 CO 0.00 0.58 -0.25 -0.09 -1.05 0.00 0.00 178.15 177.34 2k9n h ARG 26 N 0.21 0.10 -0.50 0.16 2.43 -1.48 -2.51 114.38 112.79 2k9n h ARG 26 Ca -0.00 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2k9n h ARG 26 Cb 1.10 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2k9n h ARG 26 CO 0.09 1.05 0.34 0.82 -1.51 0.00 0.00 179.97 180.76 2k9n h ILE 27 N -0.76 0.97 0.00 1.20 2.04 -1.44 0.73 117.51 120.25 2k9n h ILE 27 Ca -0.04 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 2k9n h ILE 27 Cb 1.17 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2k9n h ILE 27 CO 0.05 0.08 -0.58 0.28 0.00 0.00 0.00 178.15 177.98 2k9n h SER 28 N 0.43 0.00 -0.31 1.72 0.02 -1.03 -2.92 113.55 111.46 2k9n h SER 28 Ca 0.22 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2k9n h SER 28 Cb 0.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2k9n h SER 28 CO -0.06 0.58 0.02 1.56 -1.14 0.00 0.00 176.83 177.79 2k9n h GLN 29 N 0.00 0.64 -0.40 3.45 1.08 -0.39 0.59 115.11 120.09 2k9n h GLN 29 Ca -0.01 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 56.97 2k9n h GLN 29 Cb 1.14 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2k9n h GLN 29 CO 0.08 0.65 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.47 2k9n h LEU 30 N 0.61 0.75 -5.72 1.46 3.38 -1.32 -3.28 115.31 111.21 2k9n h LEU 30 Ca 0.13 -0.35 -0.62 0.00 0.09 0.00 0.00 57.88 57.13 2k9n h LEU 30 Cb 0.36 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 40.50 2k9n h LEU 30 CO 0.01 0.93 -0.42 0.23 0.09 0.00 0.00 178.44 179.27 2k9n n MET 31 N -4.37 3.27 0.20 1.13 2.81 -0.78 -4.87 117.12 114.51 2k9n n MET 31 Ca -0.01 -4.78 0.07 0.00 -1.81 0.00 0.00 57.70 51.16 2k9n n MET 31 Cb 0.34 -2.28 0.36 0.00 -0.71 0.00 0.00 33.22 30.93 2k9n n MET 31 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 2k9n h ILE 32 N 3.00 0.00 0.00 2.02 3.07 0.10 0.49 117.51 126.19 2k9n h ILE 32 Ca 0.19 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.60 2k9n h ILE 32 Cb 0.54 0.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 2k9n h ILE 32 CO 0.88 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.33 2k9n n THR 33 N -2.16 0.97 -4.57 0.16 -2.24 -1.26 -4.62 114.28 100.56 2k9n n THR 33 Ca -0.01 0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.86 2k9n n THR 33 Cb 0.43 -1.33 -0.13 0.00 -2.10 0.00 0.00 70.33 67.20 2k9n n THR 33 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2k9n s ARG 34 N -3.33 1.66 0.22 -0.78 3.00 0.17 -5.10 118.95 114.79 2k9n s ARG 34 Ca 0.02 -1.21 -0.07 0.00 0.00 0.00 0.00 55.73 54.48 2k9n s ARG 34 Cb 0.08 -1.99 -0.06 0.00 0.00 0.00 0.00 34.95 32.98 2k9n s ARG 34 CO 0.30 0.48 0.50 -0.80 0.00 0.00 0.00 175.30 175.79 2k9n s ASN 35 N -1.75 6.53 0.41 0.23 -0.87 -1.26 -4.82 114.94 113.41 2k9n s ASN 35 Ca 0.14 0.76 0.25 0.00 -1.57 0.00 0.00 52.86 52.44 2k9n s ASN 35 Cb -0.10 -2.16 1.32 0.00 -0.02 0.00 0.00 41.25 40.29 2k9n s ASN 35 CO 0.05 -0.07 1.64 -0.65 -2.57 0.00 0.00 177.10 175.50 2k9n h PRO 36 N 2.37 0.14 0.00 -0.60 0.11 -1.96 1.04 132.00 133.10 2k9n h PRO 36 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2k9n h PRO 36 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2k9n h PRO 36 CO 0.69 0.09 -0.52 0.00 -0.21 0.00 0.00 178.00 178.06 2k9n h ARG 37 N 0.14 0.00 -0.48 1.05 3.08 -1.93 -1.13 114.38 115.12 2k9n h ARG 37 Ca 0.79 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.76 2k9n h ARG 37 Cb 2.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.30 2k9n h ARG 37 CO -0.50 0.52 -0.03 1.96 -1.07 0.00 0.00 179.97 180.85 2k9n h GLN 38 N 0.00 0.87 0.03 0.04 1.08 0.77 -1.43 115.11 116.47 2k9n h GLN 38 Ca -0.01 -0.29 -0.32 0.00 -1.45 0.00 0.00 58.65 56.58 2k9n h GLN 38 Cb 1.10 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 2k9n h GLN 38 CO 0.07 0.92 -1.88 0.00 -0.95 0.00 0.00 178.83 176.99 2k9n h ARG 40 N 0.02 -0.17 -1.02 0.00 2.43 -1.25 -2.11 114.38 112.29 2k9n h ARG 40 Ca -0.36 0.01 0.30 0.00 -0.81 0.00 0.00 59.98 59.12 2k9n h ARG 40 Cb 2.04 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.59 2k9n h ARG 40 CO 0.07 0.10 0.85 1.05 -1.51 0.00 0.00 179.97 180.53 2k9n h GLU 41 N -0.42 0.00 -0.16 0.20 4.11 -1.44 0.68 114.58 117.55 2k9n h GLU 41 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2k9n h GLU 41 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2k9n h GLU 41 CO 0.03 0.00 -0.02 -0.09 0.07 0.00 0.00 179.01 178.99 2k9n h ARG 42 N 0.00 0.29 -0.49 1.06 9.65 -1.52 0.17 114.38 123.54 2k9n h ARG 42 Ca 0.48 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.33 2k9n h ARG 42 Cb 2.18 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 30.64 2k9n h ARG 42 CO -0.01 0.55 -0.48 2.35 2.80 0.00 0.00 179.97 185.19 2k9n h TRP 43 N 0.01 -1.42 -0.02 2.20 2.91 0.46 1.06 115.95 121.14 2k9n h TRP 43 Ca 0.04 0.08 -0.24 0.00 1.13 0.00 0.00 58.89 59.91 2k9n h TRP 43 Cb 0.44 0.69 0.01 0.00 -0.51 0.00 0.00 29.16 29.78 2k9n h TRP 43 CO 0.05 -0.45 -0.94 -2.95 -1.03 0.00 0.00 178.44 173.11 2k9n h ASN 44 N -0.30 0.69 -0.33 2.65 7.08 -1.54 -0.44 115.58 123.39 2k9n h ASN 44 Ca 0.13 -0.54 0.00 0.00 -3.08 0.00 0.00 56.30 52.82 2k9n h ASN 44 Cb 0.58 -0.21 0.00 0.00 -2.08 0.00 0.00 38.32 36.61 2k9n h ASN 44 CO -0.63 1.33 0.00 0.59 -2.08 0.00 0.00 177.43 176.64 2k9n n ASN 45 N -3.81 3.18 0.08 6.14 3.02 0.59 -4.54 115.26 119.92 2k9n n ASN 45 Ca -0.08 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2k9n n ASN 45 Cb 0.83 -0.52 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 0.41 -2.31 -3.65 3.10 4.19 0.36 -2.84 117.16 116.42 2k9n n TYR 46 Ca 0.14 0.46 -0.14 0.00 3.31 0.00 0.00 57.90 61.67 2k9n n TYR 46 Cb 0.65 1.31 -0.14 0.00 0.49 0.00 0.00 39.34 41.66 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 -0.38 0.00 2.97 -0.00 -0.18 -4.82 121.20 116.79 2k9n s ILE 47 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 60.65 60.92 2k9n s ILE 47 Cb 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 42.46 42.03 2k9n s ILE 47 CO 0.00 0.10 0.00 -0.46 -0.00 0.00 0.00 174.94 174.58 2k9n n ASN 48 N 5.34 0.00 -0.38 4.36 0.23 -1.18 -4.29 115.26 119.34 2k9n n ASN 48 Ca -0.06 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.09 2k9n n ASN 48 Cb 0.50 0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 38.24 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2k9n n PRO 49 N -1.87 1.31 -2.29 -0.53 -0.04 -1.26 -5.00 135.00 125.31 2k9n n PRO 49 Ca 0.00 -0.79 -0.06 0.00 -0.04 0.00 0.00 63.50 62.60 2k9n n PRO 49 Cb 0.00 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.26 -1.24 -0.04 0.55 0.00 -1.26 -4.91 120.51 113.35 2k9n n ALA 50 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2k9n n ALA 50 Cb 0.40 -2.46 0.08 0.00 0.00 0.00 0.00 19.45 17.47 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 -2.24 4.75 0.00 0.00 -0.00 -1.26 -4.44 117.00 113.82 2k9n n LEU 51 Ca -0.05 -2.49 0.00 0.00 -0.00 0.00 0.00 56.01 53.48 2k9n n LEU 51 Cb 0.55 -0.66 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 2k9n n LEU 51 CO 0.25 0.76 0.41 0.54 -0.00 0.00 0.00 177.39 179.35 2k9n n ARG 52 N -0.26 0.00 -2.80 1.47 1.74 -1.26 -2.95 116.66 112.60 2k9n n ARG 52 Ca 0.28 0.28 -0.10 0.00 -0.77 0.00 0.00 57.85 57.54 2k9n n ARG 52 Cb 1.04 -1.57 0.04 0.00 -1.02 0.00 0.00 32.46 30.96 2k9n n ARG 52 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2k9n n THR 53 N -1.25 -0.07 -2.93 0.55 -1.04 -1.26 -5.02 114.28 103.26 2k9n n THR 53 Ca 0.00 -1.80 -0.23 0.00 -2.04 0.00 0.00 64.05 59.98 2k9n n THR 53 Cb 0.07 1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 69.68 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 1.44 3.20 -4.75 8.00 -0.08 -1.15 -5.09 116.55 118.11 2k9n n ASP 54 Ca 0.10 -3.41 -0.41 0.00 -1.51 0.00 0.00 54.79 49.55 2k9n n ASP 54 Cb 0.63 -0.56 -0.02 0.00 2.34 0.00 0.00 41.12 43.51 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 -3.15 4.25 0.00 -0.67 0.04 -1.26 -4.84 135.00 129.37 2k9n s PRO 55 Ca 0.44 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2k9n s PRO 55 Cb 0.33 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2k9n s PRO 55 CO -0.11 -0.42 0.00 -2.67 0.04 0.00 0.00 177.00 173.83 2k9n n TRP 56 N 2.02 -1.46 -4.29 0.56 4.27 -1.26 -5.12 117.44 112.16 2k9n n TRP 56 Ca 0.06 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.48 2k9n n TRP 56 Cb 0.40 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.27 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 -1.03 1.59 0.30 -0.67 1.04 -1.26 -5.00 113.70 108.67 2k9n s SER 57 Ca 0.00 -1.71 0.07 0.00 0.48 0.00 0.00 55.95 54.79 2k9n s SER 57 Cb 0.00 0.53 0.37 0.00 0.10 0.00 0.00 66.02 67.02 2k9n s SER 57 CO 0.00 -1.02 1.03 -2.65 0.98 0.00 0.00 173.24 171.57 2k9n n PRO 58 N -0.60 0.05 -0.06 4.02 -0.02 -1.26 -0.13 135.00 137.00 2k9n n PRO 58 Ca 0.06 0.50 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2k9n n PRO 58 Cb 0.63 -2.15 -0.06 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 0.73 0.00 -0.52 5.08 -1.99 -1.50 114.58 116.38 2k9n h GLU 59 Ca 0.00 -0.48 -0.18 0.00 -1.00 0.00 0.00 59.36 57.70 2k9n h GLU 59 Cb 0.96 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 59 CO 0.00 1.10 -1.10 0.93 -1.00 0.00 0.00 179.01 178.95 2k9n h GLU 60 N 0.45 0.00 0.68 2.33 4.39 -0.92 -2.86 114.58 118.65 2k9n h GLU 60 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2k9n h GLU 60 Cb 1.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2k9n h GLU 60 CO 0.11 0.53 -0.33 0.22 -1.16 0.00 0.00 179.01 178.39 2k9n h ASP 61 N 0.00 -0.77 -0.98 1.42 1.82 -1.37 2.32 116.42 118.86 2k9n h ASP 61 Ca -0.10 -0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.54 2k9n h ASP 61 Cb 1.63 0.20 -0.05 0.00 0.68 0.00 0.00 39.33 41.79 2k9n h ASP 61 CO 0.07 -0.47 0.64 0.24 -1.61 0.00 0.00 179.24 178.11 2k9n h MET 62 N -1.04 1.30 0.00 0.28 2.86 -1.40 0.16 114.93 117.09 2k9n h MET 62 Ca -0.09 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 2k9n h MET 62 Cb 0.73 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2k9n h MET 62 CO 0.15 0.87 -0.42 -0.07 1.06 0.00 0.00 176.91 178.50 2k9n h LEU 63 N 1.33 0.00 -0.09 1.22 4.07 -1.31 -3.18 115.31 117.35 2k9n h LEU 63 Ca 0.36 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.10 2k9n h LEU 63 Cb -0.13 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.62 2k9n h LEU 63 CO -0.07 0.42 -0.80 0.25 -1.08 0.00 0.00 178.44 177.16 2k9n h LEU 64 N 0.00 0.85 -1.96 1.67 5.85 0.51 -2.85 115.31 119.38 2k9n h LEU 64 Ca -0.00 -0.68 0.29 0.00 0.84 0.00 0.00 57.88 58.33 2k9n h LEU 64 Cb 1.19 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2k9n h LEU 64 CO 0.05 1.40 0.72 -0.78 -0.34 0.00 0.00 178.44 179.49 2k9n h ASP 65 N 0.37 0.03 0.13 1.25 3.58 -0.70 0.75 116.42 121.83 2k9n h ASP 65 Ca -0.08 0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.16 2k9n h ASP 65 Cb 1.44 -0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.52 2k9n h ASP 65 CO 0.16 0.01 -0.95 1.56 -2.88 0.00 0.00 179.24 177.14 2k9n h GLN 66 N 0.03 0.41 0.13 0.28 4.20 -1.59 -2.65 115.11 115.91 2k9n h GLN 66 Ca 0.49 -0.62 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2k9n h GLN 66 Cb 1.89 0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.89 2k9n h GLN 66 CO -0.02 1.27 -0.06 0.87 -0.67 0.00 0.00 178.83 180.22 2k9n h LYS 67 N -0.14 -0.16 -0.83 1.46 1.57 -0.51 -3.20 116.57 114.76 2k9n h LYS 67 Ca -0.16 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.80 2k9n h LYS 67 Cb 1.71 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.96 2k9n h LYS 67 CO 0.18 0.29 0.38 -0.92 -0.57 0.00 0.00 179.45 178.81 2k9n h TYR 68 N -0.89 0.65 -0.91 -1.35 5.03 0.18 0.93 116.97 120.61 2k9n h TYR 68 Ca -0.02 0.04 0.22 0.00 2.58 0.00 0.00 58.73 61.55 2k9n h TYR 68 Cb 0.53 -0.16 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 2k9n h TYR 68 CO 0.10 0.09 0.62 0.00 -1.32 0.00 0.00 178.16 177.65 2k9n h ALA 69 N 1.59 2.38 0.00 1.82 0.00 -1.50 2.00 119.26 125.54 2k9n h ALA 69 Ca 0.47 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 2k9n h ALA 69 Cb 0.74 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k9n h ALA 69 CO -0.41 -0.67 -1.03 0.39 0.00 0.00 0.00 179.25 177.53 2k9n n GLU 70 N -4.46 0.51 0.03 0.00 1.02 0.20 -4.61 120.64 113.32 2k9n n GLU 70 Ca 0.20 0.44 -0.19 0.00 -0.02 0.00 0.00 57.16 57.59 2k9n n GLU 70 Cb 0.79 -1.63 -0.12 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.72 0.00 -0.32 0.05 0.74 -3.50 116.97 113.66 2k9n h TYR 71 Ca -0.16 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 58.20 2k9n h TYR 71 Cb 0.93 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.59 2k9n h TYR 71 CO -0.18 1.25 0.00 0.41 -1.05 0.00 0.00 178.16 178.59 2k9n n GLY 72 N 1.18 -0.20 0.92 3.88 0.00 0.67 -4.21 105.19 107.44 2k9n n GLY 72 Ca -0.11 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 0.91 -1.92 1.61 -0.04 -1.26 -4.55 135.00 129.75 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 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.47 3.41 0.00 0.54 5.02 -1.26 -4.61 118.16 121.73 2k9n n LYS 74 Ca 0.00 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 2k9n n LYS 74 Cb 0.42 -3.03 0.00 0.00 -0.02 0.00 0.00 35.03 32.40 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 4.53 0.00 0.04 2.13 5.03 -1.26 -0.40 117.44 127.52 2k9n n TRP 75 Ca 0.52 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.95 2k9n n TRP 75 Cb 0.35 -0.23 0.04 0.00 -1.03 0.00 0.00 31.31 30.44 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 0.36 -0.99 -1.24 -1.94 0.26 115.58 112.52 2k9n h ASN 76 Ca 0.00 -0.32 -0.32 0.00 0.71 0.00 0.00 56.30 56.37 2k9n h ASN 76 Cb 0.14 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2k9n h ASN 76 CO 0.00 1.05 -1.64 0.11 -1.29 0.00 0.00 177.43 175.66 2k9n h LYS 77 N 0.30 0.28 0.25 6.67 1.79 -1.13 -3.32 116.57 121.41 2k9n h LYS 77 Ca -0.02 -0.47 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 2k9n h LYS 77 Cb 1.26 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2k9n h LYS 77 CO 0.12 1.14 -0.12 0.82 -1.08 0.00 0.00 179.45 180.33 2k9n h ILE 78 N 0.08 0.80 -0.42 1.86 1.08 -1.52 -2.77 117.51 116.61 2k9n h ILE 78 Ca -0.29 -0.65 0.12 0.00 -0.39 0.00 0.00 64.86 63.65 2k9n h ILE 78 Cb 2.04 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.93 2k9n h ILE 78 CO 0.16 0.13 0.63 0.77 -0.69 0.00 0.00 178.15 179.15 2k9n h SER 79 N -0.69 0.00 1.61 1.72 4.64 -1.10 1.14 113.55 120.87 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 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 -1.58 -0.19 116.57 121.14 2k9n h LYS 80 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2k9n h LYS 80 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 2k9n h LYS 80 CO -0.00 0.00 -0.63 1.19 -0.57 0.00 0.00 179.45 179.44 2k9n n PHE 81 N -2.98 0.55 -0.10 -1.35 3.72 0.39 -4.28 117.46 113.42 2k9n n PHE 81 Ca 0.03 0.16 -0.15 0.00 -0.05 0.00 0.00 57.45 57.44 2k9n n PHE 81 Cb 0.44 -0.66 -0.05 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 -2.11 1.91 0.00 4.37 4.32 -1.04 -4.94 117.00 119.52 2k9n n LEU 82 Ca 0.03 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 2k9n n LEU 82 Cb 0.44 -0.81 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 2k9n n LEU 82 CO 0.36 -0.02 0.00 0.29 -1.22 0.00 0.00 177.39 176.80 2k9n n LYS 83 N -4.43 -1.76 0.00 3.23 5.02 -0.11 -4.62 118.16 115.49 2k9n n LYS 83 Ca -0.26 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2k9n n LYS 83 Cb 0.59 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 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 -0.88 2.32 -3.36 4.39 5.03 -1.26 -4.98 115.26 116.52 2k9n n ASN 84 Ca 0.00 -0.16 -0.19 0.00 0.87 0.00 0.00 54.58 55.09 2k9n n ASN 84 Cb 0.44 0.79 -0.05 0.00 -1.02 0.00 0.00 39.78 39.94 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 -1.02 0.81 -4.32 3.52 3.00 -1.26 -4.92 116.66 112.47 2k9n n ARG 85 Ca 0.00 -2.48 -0.17 0.00 -0.01 0.00 0.00 57.85 55.19 2k9n n ARG 85 Cb 0.00 1.15 -0.10 0.00 0.00 0.00 0.00 32.46 33.51 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 -2.82 2.03 0.46 0.55 1.04 -1.26 -4.51 113.70 109.19 2k9n s SER 86 Ca 0.11 -1.13 0.11 0.00 0.48 0.00 0.00 55.95 55.52 2k9n s SER 86 Cb 0.01 -0.04 1.05 0.00 0.10 0.00 0.00 66.02 67.14 2k9n s SER 86 CO 0.07 -0.40 2.10 -2.24 0.98 0.00 0.00 173.24 173.75 2k9n h ASP 87 N 2.55 0.26 0.34 7.02 2.03 -1.78 0.23 116.42 127.06 2k9n h ASP 87 Ca -0.38 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 55.85 2k9n h ASP 87 Cb 1.21 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 2k9n h ASP 87 CO 0.64 0.18 -0.32 -1.13 -1.03 0.00 0.00 179.24 177.59 2k9n h ASN 88 N 0.30 0.00 0.16 4.15 -0.73 -1.96 0.71 115.58 118.22 2k9n h ASN 88 Ca 0.09 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.99 2k9n h ASN 88 Cb -0.01 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.60 2k9n h ASN 88 CO -0.02 0.32 -1.27 -1.13 -0.37 0.00 0.00 177.43 174.96 2k9n h ASN 89 N 0.00 0.53 0.31 1.15 -1.24 -1.05 -2.88 115.58 112.40 2k9n h ASN 89 Ca -0.00 -0.91 -0.02 0.00 0.71 0.00 0.00 56.30 56.08 2k9n h ASN 89 Cb 0.58 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.46 2k9n h ASN 89 CO 0.04 1.58 -0.15 0.40 -1.29 0.00 0.00 177.43 178.02 2k9n h ILE 90 N -0.19 0.62 -0.82 2.57 2.04 -0.54 0.69 117.51 121.89 2k9n h ILE 90 Ca -0.25 -0.70 0.21 0.00 1.00 0.00 0.00 64.86 65.11 2k9n h ILE 90 Cb 1.84 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2k9n h ILE 90 CO 0.14 0.12 0.56 -0.09 0.00 0.00 0.00 178.15 178.89 2k9n h ARG 91 N -0.85 0.21 0.18 2.37 2.43 0.28 0.60 114.38 119.60 2k9n h ARG 91 Ca -0.04 -0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.83 2k9n h ARG 91 Cb 0.52 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2k9n h ARG 91 CO 0.07 0.14 -1.35 -0.97 -1.51 0.00 0.00 179.97 176.34 2k9n h ASN 92 N 0.21 0.61 -0.18 -3.80 -0.73 -1.27 -2.66 115.58 107.77 2k9n h ASN 92 Ca 0.41 -0.92 -0.22 0.00 1.87 0.00 0.00 56.30 57.44 2k9n h ASN 92 Cb 1.27 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 39.67 2k9n h ASN 92 CO -0.09 1.63 -0.73 -0.09 -0.37 0.00 0.00 177.43 177.78 2k9n h ARG 93 N -0.09 0.81 -0.64 6.67 2.43 0.17 -0.46 114.38 123.27 2k9n h ARG 93 Ca -0.26 -0.63 -0.09 0.00 -0.81 0.00 0.00 59.98 58.19 2k9n h ARG 93 Cb 1.94 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 31.59 2k9n h ARG 93 CO 0.18 1.24 0.04 2.35 -1.51 0.00 0.00 179.97 182.27 2k9n h TRP 94 N 0.55 1.19 0.00 2.20 2.91 0.00 0.23 115.95 123.03 2k9n h TRP 94 Ca -0.04 -0.19 -0.06 0.00 1.13 0.00 0.00 58.89 59.72 2k9n h TRP 94 Cb 1.36 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.69 2k9n h TRP 94 CO 0.09 1.02 -0.30 1.98 -1.03 0.00 0.00 178.44 180.20 2k9n h MET 95 N 1.01 0.00 0.21 2.65 4.05 -1.42 1.10 114.93 122.53 2k9n h MET 95 Ca 0.18 0.00 -0.32 0.00 -0.28 0.00 0.00 59.70 59.29 2k9n h MET 95 Cb 0.53 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2k9n h MET 95 CO 0.03 0.30 -1.41 1.98 0.23 0.00 0.00 176.91 178.03 2k9n h MET 96 N 0.00 0.44 0.02 0.39 1.85 -0.38 -2.52 114.93 114.74 2k9n h MET 96 Ca -0.00 -0.76 -0.25 0.00 -0.61 0.00 0.00 59.70 58.07 2k9n h MET 96 Cb 0.82 0.28 -0.03 0.00 0.43 0.00 0.00 31.60 33.10 2k9n h MET 96 CO 0.04 1.36 -1.34 0.82 -0.40 0.00 0.00 176.91 177.39 2k9n h ILE 97 N 0.12 1.32 0.00 1.77 2.04 -0.40 -3.24 117.51 119.13 2k9n h ILE 97 Ca -0.22 -3.07 0.00 0.00 1.00 0.00 0.00 64.86 62.57 2k9n h ILE 97 Cb 2.10 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 40.87 2k9n h ILE 97 CO 0.25 0.78 0.00 0.00 0.00 0.00 0.00 178.15 179.18 2k9n h ALA 98 N 0.91 1.00 0.00 1.87 0.00 0.12 -2.60 119.26 120.55 2k9n h ALA 98 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2k9n h ALA 98 Cb 1.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2k9n h ALA 98 CO 0.12 0.00 -0.06 -0.09 0.00 0.00 0.00 179.25 179.22 2k9n h ARG 99 N 0.00 0.00 0.11 0.00 2.43 -1.47 -0.88 114.38 114.58 2k9n h ARG 99 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 2k9n h ARG 99 Cb 0.65 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2k9n h ARG 99 CO 0.00 0.06 -1.68 1.25 -1.51 0.00 0.00 179.97 178.09 2k9n h HIS 100 N 0.00 0.44 0.00 2.20 2.76 -1.59 -3.31 115.15 115.65 2k9n h HIS 100 Ca -0.00 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2k9n h HIS 100 Cb 0.73 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2k9n h HIS 100 CO 0.00 1.46 -0.11 0.54 -1.30 0.00 0.00 177.93 178.52 2k9n n ARG 101 N -3.43 0.27 0.21 5.26 5.12 -1.16 -3.22 116.66 119.72 2k9n n ARG 101 Ca -0.21 0.20 0.09 0.00 -1.93 0.00 0.00 57.85 56.00 2k9n n ARG 101 Cb 1.05 -1.79 0.37 0.00 -1.16 0.00 0.00 32.46 30.93 2k9n n ARG 101 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k9n h ALA 102 N 2.51 0.95 0.00 7.54 0.00 -1.24 -2.71 119.26 126.31 2k9n h ALA 102 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2k9n h ALA 102 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2k9n h ALA 102 CO 0.00 0.30 0.00 1.63 0.00 0.00 0.00 179.25 181.18 2k9n n LYS 103 N -3.31 0.72 -1.00 0.00 5.02 -1.20 -4.79 118.16 113.61 2k9n n LYS 103 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2k9n n LYS 103 Cb 0.49 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.63 -0.29 -0.16 2.13 8.25 -1.02 -4.76 115.22 118.74 2k9n n HIS 104 Ca 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2k9n n HIS 104 Cb 0.02 -1.89 0.04 0.00 1.12 0.00 0.00 29.99 29.28 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 -0.84 -0.41 5.75 -1.80 0.32 115.11 118.13 2k9n h GLN 105 Ca -0.13 -0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.46 2k9n h GLN 105 Cb 0.63 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.12 2k9n h GLN 105 CO 0.20 0.00 0.54 1.57 -2.65 0.00 0.00 178.83 178.49 2k9n h LYS 106 N 0.00 0.79 0.00 1.69 2.10 -1.88 -3.54 116.57 115.73 2k9n h LYS 106 Ca 0.25 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2k9n h LYS 106 Cb 0.38 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2k9n h LYS 106 CO -0.52 0.52 0.00 -1.13 -2.00 0.00 0.00 179.45 176.32