#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 1.98 0.18 3.15 0.11 -1.26 -4.94 120.40 119.62 2k9n s VAL 2 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 2k9n s VAL 2 Cb 0.00 -2.84 0.14 0.00 -1.53 0.00 0.00 36.38 32.16 2k9n s VAL 2 CO 0.00 0.00 1.65 0.11 -3.33 0.00 0.00 175.10 173.53 2k9n h LYS 3 N -1.44 -0.01 -7.23 1.54 1.57 -1.96 -3.41 116.57 105.62 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 1.32 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.68 2k9n h LYS 3 CO 0.59 -0.00 0.32 -0.59 -0.57 0.00 0.00 179.45 179.19 2k9n s PHE 4 N -6.22 3.58 0.59 -1.35 -0.71 -1.26 -5.04 117.98 107.57 2k9n s PHE 4 Ca -0.14 1.11 -0.09 0.00 -1.04 0.00 0.00 56.93 56.78 2k9n s PHE 4 Cb 0.16 -2.62 -0.03 0.00 -1.21 0.00 0.00 43.02 39.33 2k9n s PHE 4 CO 0.72 -0.60 0.96 -0.08 -1.34 0.00 0.00 175.22 174.87 2k9n s THR 5 N -3.06 4.50 0.24 -4.49 -1.32 -1.26 -4.90 115.64 105.36 2k9n s THR 5 Ca 0.53 0.55 -0.04 0.00 -1.21 0.00 0.00 61.69 61.51 2k9n s THR 5 Cb -0.11 -3.78 0.22 0.00 -1.51 0.00 0.00 72.50 67.33 2k9n s THR 5 CO 0.51 -0.93 1.71 -0.33 -2.21 0.00 0.00 174.62 173.36 2k9n h GLU 6 N -0.19 0.34 -1.03 7.08 5.08 -1.97 0.22 114.58 124.11 2k9n h GLU 6 Ca -0.45 -0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.15 2k9n h GLU 6 Cb 1.21 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 2k9n h GLU 6 CO 0.62 0.22 0.67 0.93 -1.00 0.00 0.00 179.01 180.45 2k9n h GLU 7 N 0.35 0.37 -0.20 2.33 3.07 -2.01 0.41 114.58 118.90 2k9n h GLU 7 Ca 0.42 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.09 2k9n h GLU 7 Cb 0.68 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2k9n h GLU 7 CO -0.46 0.25 -0.51 0.93 -1.40 0.00 0.00 179.01 177.82 2k9n h GLU 8 N 0.39 0.70 -1.29 2.33 5.08 -0.93 -2.68 114.58 118.17 2k9n h GLU 8 Ca 0.58 -0.48 0.37 0.00 -1.00 0.00 0.00 59.36 58.83 2k9n h GLU 8 Cb 1.48 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.75 2k9n h GLU 8 CO -0.27 1.10 0.92 0.22 -1.00 0.00 0.00 179.01 179.98 2k9n h ASP 9 N 0.40 0.05 0.10 1.42 1.82 0.20 1.96 116.42 122.37 2k9n h ASP 9 Ca -0.01 0.01 -0.24 0.00 -0.39 0.00 0.00 57.03 56.40 2k9n h ASP 9 Cb 1.12 0.01 0.01 0.00 0.68 0.00 0.00 39.33 41.15 2k9n h ASP 9 CO 0.11 -0.00 -0.95 -0.07 -1.61 0.00 0.00 179.24 176.72 2k9n h LEU 10 N 0.04 0.77 -2.32 2.28 3.38 -1.13 -2.75 115.31 115.58 2k9n h LEU 10 Ca 0.63 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k9n h LEU 10 Cb 2.43 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.94 2k9n h LEU 10 CO -0.05 1.39 -0.02 0.11 0.09 0.00 0.00 178.44 179.97 2k9n h LYS 11 N 0.36 0.00 0.04 1.13 1.57 0.32 -2.78 116.57 117.21 2k9n h LYS 11 Ca -0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2k9n h LYS 11 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2k9n h LYS 11 CO 0.18 0.02 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.99 2k9n h LEU 12 N 0.00 -0.04 -1.46 2.94 4.07 -0.82 0.12 115.31 120.12 2k9n h LEU 12 Ca -0.00 -0.66 0.17 0.00 0.08 0.00 0.00 57.88 57.48 2k9n h LEU 12 Cb 0.22 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.90 2k9n h LEU 12 CO 0.00 0.70 0.57 0.06 -1.08 0.00 0.00 178.44 178.69 2k9n h GLN 13 N -0.86 0.47 0.00 1.13 3.07 -1.39 0.42 115.11 117.96 2k9n h GLN 13 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 2k9n h GLN 13 Cb 0.70 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 28.15 2k9n h GLN 13 CO 0.01 0.31 -0.12 1.96 0.09 0.00 0.00 178.83 181.09 2k9n h GLN 14 N 0.49 0.00 -0.32 0.06 4.20 -1.55 -2.81 115.11 115.18 2k9n h GLN 14 Ca 0.44 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.21 2k9n h GLN 14 Cb 0.97 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 2k9n h GLN 14 CO -0.18 0.17 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.07 2k9n h LEU 15 N -1.00 -0.15 -1.23 1.46 3.38 -0.56 0.85 115.31 118.07 2k9n h LEU 15 Ca -0.01 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2k9n h LEU 15 Cb 0.25 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2k9n h LEU 15 CO -0.01 -0.04 0.56 0.58 0.09 0.00 0.00 178.44 179.63 2k9n h VAL 16 N 0.08 0.97 -0.72 1.22 2.07 -0.32 0.21 116.25 119.76 2k9n h VAL 16 Ca 0.16 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2k9n h VAL 16 Cb 0.21 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2k9n h VAL 16 CO -0.27 0.16 0.48 -0.03 0.02 0.00 0.00 177.57 177.92 2k9n h MET 17 N 0.86 0.78 0.00 1.57 1.85 -0.56 2.03 114.93 121.46 2k9n h MET 17 Ca 0.40 -0.05 -0.11 0.00 -0.61 0.00 0.00 59.70 59.33 2k9n h MET 17 Cb 0.40 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 2k9n h MET 17 CO -0.17 0.51 -0.54 -0.09 -0.40 0.00 0.00 176.91 176.23 2k9n h ARG 18 N 0.80 0.00 -0.02 0.39 9.65 -0.07 -2.93 114.38 122.20 2k9n h ARG 18 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2k9n h ARG 18 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2k9n h ARG 18 CO -0.10 0.54 -0.29 0.66 2.80 0.00 0.00 179.97 183.58 2k9n n TYR 19 N -3.71 0.00 0.00 2.20 4.01 0.18 -4.98 117.16 114.86 2k9n n TYR 19 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2k9n n TYR 19 Cb 0.58 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.39 1.99 0.00 2.72 0.00 0.67 -3.59 105.19 108.37 2k9n n GLY 20 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.70 4.61 0.00 -1.25 -4.58 120.51 118.59 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 -1.24 -4.93 118.16 112.75 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 -0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.40 2k9n n LYS 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2k9n n ASP 23 N 0.00 6.33 0.03 -5.58 2.03 -1.26 -4.73 116.55 113.37 2k9n n ASP 23 Ca 0.00 -3.79 0.04 0.00 0.52 0.00 0.00 54.79 51.57 2k9n n ASP 23 Cb 0.00 -0.79 0.20 0.00 -0.72 0.00 0.00 41.12 39.81 2k9n n ASP 23 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2k9n n TRP 24 N -0.56 0.16 0.04 -0.67 7.02 -1.26 -1.47 117.44 120.69 2k9n n TRP 24 Ca 0.48 0.07 -0.10 0.00 -1.02 0.00 0.00 57.50 56.94 2k9n n TRP 24 Cb 0.47 -0.62 0.04 0.00 -2.42 0.00 0.00 31.31 28.77 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 1.36 0.08 -0.99 3.07 -1.94 -1.76 117.51 117.32 2k9n h ILE 25 Ca 0.00 -2.02 -0.15 0.00 1.55 0.00 0.00 64.86 64.24 2k9n h ILE 25 Cb 0.10 2.00 0.02 0.00 -0.27 0.00 0.00 36.82 38.67 2k9n h ILE 25 CO 0.00 0.61 -0.62 0.03 -1.05 0.00 0.00 178.15 177.12 2k9n h ARG 26 N 0.33 0.28 -0.62 0.16 -0.00 -1.66 -2.60 114.38 110.27 2k9n h ARG 26 Ca -0.02 -0.41 0.06 0.00 -0.50 0.00 0.00 59.98 59.11 2k9n h ARG 26 Cb 1.24 0.14 -0.04 0.00 0.00 0.00 0.00 29.97 31.31 2k9n h ARG 26 CO 0.12 1.15 0.41 0.82 0.00 0.00 0.00 179.97 182.47 2k9n h ILE 27 N -0.38 1.00 0.00 2.04 2.04 -1.54 0.12 117.51 120.79 2k9n h ILE 27 Ca -0.10 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.42 2k9n h ILE 27 Cb 1.43 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2k9n h ILE 27 CO 0.12 0.11 -0.66 0.28 0.00 0.00 0.00 178.15 177.99 2k9n h SER 28 N 0.60 0.00 -0.66 1.72 0.02 -1.33 -2.97 113.55 110.94 2k9n h SER 28 Ca 0.27 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2k9n h SER 28 Cb 0.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2k9n h SER 28 CO -0.08 0.66 0.28 1.56 -1.14 0.00 0.00 176.83 178.11 2k9n h GLN 29 N 0.00 0.98 -0.25 3.45 1.08 -0.56 0.27 115.11 120.07 2k9n h GLN 29 Ca -0.01 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2k9n h GLN 29 Cb 1.21 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2k9n h GLN 29 CO 0.09 0.81 0.07 -0.07 -0.95 0.00 0.00 178.83 178.78 2k9n h LEU 30 N 0.93 0.37 -6.26 1.46 3.38 -1.43 -3.30 115.31 110.46 2k9n h LEU 30 Ca 0.22 -0.21 -0.64 0.00 0.09 0.00 0.00 57.88 57.34 2k9n h LEU 30 Cb 0.19 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 40.45 2k9n h LEU 30 CO -0.02 0.49 -0.33 0.23 0.09 0.00 0.00 178.44 178.90 2k9n n MET 31 N -4.74 2.97 0.00 1.13 2.81 -1.02 -4.87 117.12 113.41 2k9n n MET 31 Ca -0.03 -4.67 0.00 0.00 -1.81 0.00 0.00 57.70 51.19 2k9n n MET 31 Cb 0.16 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.37 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 0.84 0.37 0.94 2.02 -6.64 0.91 -1.87 119.36 115.93 2k9n n ILE 32 Ca 0.30 0.10 0.06 0.00 -1.77 0.00 0.00 62.75 61.43 2k9n n ILE 32 Cb 0.39 -1.10 0.35 0.00 -1.44 0.00 0.00 39.64 37.84 2k9n n ILE 32 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2k9n n THR 33 N -1.06 0.00 -3.74 7.28 -2.24 -1.26 -4.62 114.28 108.64 2k9n n THR 33 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2k9n n THR 33 Cb 0.01 -0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.47 0.42 -0.78 1.70 -0.78 -4.67 118.95 113.31 2k9n s ARG 34 Ca 0.18 0.43 -0.20 0.00 -0.47 0.00 0.00 55.73 55.67 2k9n s ARG 34 Cb 0.08 0.23 -0.11 0.00 -0.57 0.00 0.00 34.95 34.58 2k9n s ARG 34 CO 0.14 -0.07 0.92 -0.80 -1.08 0.00 0.00 175.30 174.40 2k9n s ASN 35 N -0.00 6.91 0.40 -2.89 0.02 -1.26 -4.80 114.94 113.32 2k9n s ASN 35 Ca -0.02 1.63 0.24 0.00 -1.02 0.00 0.00 52.86 53.69 2k9n s ASN 35 Cb -0.03 -2.51 1.31 0.00 0.02 0.00 0.00 41.25 40.03 2k9n s ASN 35 CO 0.01 -0.34 1.64 -0.65 0.02 0.00 0.00 177.10 177.78 2k9n h PRO 36 N 1.95 0.16 0.00 -0.60 0.11 -1.95 1.32 132.00 132.98 2k9n h PRO 36 Ca -0.49 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2k9n h PRO 36 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2k9n h PRO 36 CO 0.62 0.10 -0.32 0.00 -0.21 0.00 0.00 178.00 178.19 2k9n h ARG 37 N 0.16 0.00 -0.18 1.05 3.08 -1.92 -1.19 114.38 115.37 2k9n h ARG 37 Ca 0.78 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.62 2k9n h ARG 37 Cb 2.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 32.28 2k9n h ARG 37 CO -0.49 0.32 -0.72 1.96 -1.07 0.00 0.00 179.97 179.97 2k9n h GLN 38 N 0.00 0.79 0.00 0.04 1.08 0.14 -2.52 115.11 114.64 2k9n h GLN 38 Ca -0.00 -0.61 -0.02 0.00 -1.45 0.00 0.00 58.65 56.57 2k9n h GLN 38 Cb 0.70 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 2k9n h GLN 38 CO 0.04 1.22 -0.70 0.00 -0.95 0.00 0.00 178.83 178.44 2k9n h ARG 40 N 0.00 0.34 0.00 0.00 9.65 -1.21 -2.30 114.38 120.85 2k9n h ARG 40 Ca -0.02 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.60 2k9n h ARG 40 Cb 1.08 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2k9n h ARG 40 CO 0.01 0.84 -0.13 0.93 2.80 0.00 0.00 179.97 184.42 2k9n h GLU 41 N 0.25 0.00 0.32 0.20 4.39 -1.48 -3.08 114.58 115.18 2k9n h GLU 41 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2k9n h GLU 41 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2k9n h GLU 41 CO 0.10 0.13 -0.16 -0.09 -1.16 0.00 0.00 179.01 177.84 2k9n h ARG 42 N 0.00 -0.42 -0.65 2.33 1.12 -1.47 -2.32 114.38 112.97 2k9n h ARG 42 Ca -0.00 0.03 0.12 0.00 -1.11 0.00 0.00 59.98 59.02 2k9n h ARG 42 Cb 0.50 0.10 -0.12 0.00 -0.01 0.00 0.00 29.97 30.43 2k9n h ARG 42 CO 0.02 -0.10 -0.24 2.35 -3.11 0.00 0.00 179.97 178.89 2k9n h TRP 43 N -0.94 -0.60 0.00 2.20 2.91 -1.44 1.39 115.95 119.47 2k9n h TRP 43 Ca -0.04 0.07 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2k9n h TRP 43 Cb 0.51 0.36 -0.00 0.00 -0.51 0.00 0.00 29.16 29.52 2k9n h TRP 43 CO 0.04 -0.33 -0.17 -0.91 -1.03 0.00 0.00 178.44 176.04 2k9n h ASN 44 N -0.07 0.00 -0.42 2.65 2.35 -1.63 0.10 115.58 118.57 2k9n h ASN 44 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2k9n h ASN 44 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2k9n h ASN 44 CO -0.70 0.17 0.00 0.59 -1.65 0.00 0.00 177.43 175.84 2k9n n ASN 45 N -3.47 4.46 0.15 5.81 3.02 0.26 -4.65 115.26 120.84 2k9n n ASN 45 Ca -0.01 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2k9n n ASN 45 Cb 0.34 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.17 -2.99 -3.61 3.10 4.19 0.41 -2.97 117.16 115.45 2k9n n TYR 46 Ca 0.23 0.76 -0.17 0.00 3.31 0.00 0.00 57.90 62.03 2k9n n TYR 46 Cb 0.93 1.73 -0.14 0.00 0.49 0.00 0.00 39.34 42.35 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 -0.31 0.00 2.97 -0.00 -0.01 -4.85 121.20 116.99 2k9n s ILE 47 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 60.65 60.83 2k9n s ILE 47 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 42.46 42.00 2k9n s ILE 47 CO 0.00 0.02 0.00 -0.46 -0.00 0.00 0.00 174.94 174.50 2k9n n ASN 48 N 5.33 0.00 -0.35 4.36 0.23 -1.22 -4.42 115.26 119.19 2k9n n ASN 48 Ca -0.05 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.09 2k9n n ASN 48 Cb 0.50 0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.32 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 -1.93 1.30 -2.27 -0.53 -0.04 -1.26 -5.00 135.00 125.27 2k9n n PRO 49 Ca 0.00 -0.73 -0.06 0.00 -0.04 0.00 0.00 63.50 62.67 2k9n n PRO 49 Cb 0.00 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.10 2k9n n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k9n n ALA 50 N -0.34 -1.22 -0.10 0.55 0.00 -1.26 -4.91 120.51 113.22 2k9n n ALA 50 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 2k9n n ALA 50 Cb 0.39 -2.41 0.09 0.00 0.00 0.00 0.00 19.45 17.51 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 -2.21 4.86 0.00 0.00 -0.00 -1.26 -4.43 117.00 113.96 2k9n n LEU 51 Ca -0.04 -2.54 0.00 0.00 -0.00 0.00 0.00 56.01 53.42 2k9n n LEU 51 Cb 0.55 -0.67 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2k9n n LEU 51 CO 0.24 0.78 0.38 0.54 -0.00 0.00 0.00 177.39 179.33 2k9n n ARG 52 N -0.30 0.00 -2.86 1.47 1.74 -1.26 -2.89 116.66 112.56 2k9n n ARG 52 Ca 0.29 0.25 -0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2k9n n ARG 52 Cb 1.07 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 31.01 2k9n n ARG 52 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2k9n n THR 53 N -1.23 -0.15 -3.27 0.55 5.66 -1.26 -5.03 114.28 109.56 2k9n n THR 53 Ca 0.00 -2.22 -0.25 0.00 -3.05 0.00 0.00 64.05 58.53 2k9n n THR 53 Cb 0.04 0.71 -0.07 0.00 -1.55 0.00 0.00 70.33 69.46 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 1.21 2.11 -4.73 1.09 9.92 -1.14 -5.10 116.55 119.91 2k9n n ASP 54 Ca 0.12 -3.12 -0.41 0.00 -0.53 0.00 0.00 54.79 50.85 2k9n n ASP 54 Cb 0.63 -0.64 -0.04 0.00 -0.64 0.00 0.00 41.12 40.42 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 -2.02 4.65 0.00 -0.24 0.04 -1.26 -4.90 135.00 131.27 2k9n s PRO 55 Ca 0.39 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2k9n s PRO 55 Cb 0.18 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2k9n s PRO 55 CO -0.07 0.16 0.00 -2.67 0.04 0.00 0.00 177.00 174.46 2k9n n TRP 56 N 2.49 -2.19 -4.27 0.56 4.27 -1.26 -5.12 117.44 111.91 2k9n n TRP 56 Ca 0.02 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.44 2k9n n TRP 56 Cb 0.47 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.34 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 1.55 0.32 -0.67 0.15 -1.26 -5.00 113.70 107.79 2k9n s SER 57 Ca 0.00 -1.73 0.08 0.00 0.70 0.00 0.00 55.95 55.00 2k9n s SER 57 Cb 0.00 0.55 0.42 0.00 -1.71 0.00 0.00 66.02 65.28 2k9n s SER 57 CO 0.00 -1.05 1.07 -2.65 1.20 0.00 0.00 173.24 171.81 2k9n n PRO 58 N -0.60 0.06 -0.08 5.44 -0.02 -1.26 -0.30 135.00 138.25 2k9n n PRO 58 Ca 0.07 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2k9n n PRO 58 Cb 0.63 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.88 0.00 -0.52 4.39 -1.99 -0.89 114.58 116.45 2k9n h GLU 59 Ca 0.00 -0.56 -0.18 0.00 0.34 0.00 0.00 59.36 58.97 2k9n h GLU 59 Cb 0.97 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2k9n h GLU 59 CO 0.00 1.19 -1.05 0.93 -1.16 0.00 0.00 179.01 178.92 2k9n h GLU 60 N 0.66 0.00 0.62 2.33 4.39 -1.05 -2.72 114.58 118.81 2k9n h GLU 60 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2k9n h GLU 60 Cb 1.15 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2k9n h GLU 60 CO 0.12 0.59 -0.30 0.22 -1.16 0.00 0.00 179.01 178.48 2k9n h ASP 61 N 0.00 -0.70 -0.49 1.42 1.82 -1.35 2.25 116.42 119.37 2k9n h ASP 61 Ca -0.09 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2k9n h ASP 61 Cb 1.64 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.80 2k9n h ASP 61 CO 0.08 -0.37 0.30 0.24 -1.61 0.00 0.00 179.24 177.88 2k9n h MET 62 N -1.04 0.67 0.00 0.28 2.86 -1.29 0.65 114.93 117.07 2k9n h MET 62 Ca -0.08 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.35 2k9n h MET 62 Cb 0.68 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2k9n h MET 62 CO 0.14 0.47 -0.74 1.25 1.06 0.00 0.00 176.91 179.09 2k9n h LEU 63 N 0.68 0.00 0.17 1.22 5.85 -1.26 -3.27 115.31 118.69 2k9n h LEU 63 Ca 0.18 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.59 2k9n h LEU 63 Cb -0.03 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.03 2k9n h LEU 63 CO -0.03 0.73 -1.34 0.25 -0.34 0.00 0.00 178.44 177.71 2k9n h LEU 64 N 0.00 0.80 -1.88 2.25 5.85 0.50 -3.15 115.31 119.68 2k9n h LEU 64 Ca -0.01 -0.80 0.25 0.00 0.84 0.00 0.00 57.88 58.16 2k9n h LEU 64 Cb 1.57 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2k9n h LEU 64 CO 0.09 1.61 0.73 -0.78 -0.34 0.00 0.00 178.44 179.75 2k9n h ASP 65 N 0.20 0.00 0.12 1.25 1.82 0.21 1.03 116.42 121.04 2k9n h ASP 65 Ca -0.21 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.22 2k9n h ASP 65 Cb 2.02 0.00 0.02 0.00 0.68 0.00 0.00 39.33 42.06 2k9n h ASP 65 CO 0.25 0.00 -0.91 -0.61 -1.61 0.00 0.00 179.24 176.36 2k9n h GLN 66 N 0.00 0.40 0.01 0.28 5.75 -1.65 -2.68 115.11 117.22 2k9n h GLN 66 Ca 0.41 -0.59 -0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2k9n h GLN 66 Cb 1.86 0.21 0.00 0.00 1.07 0.00 0.00 27.48 30.62 2k9n h GLN 66 CO -0.00 1.26 -0.00 0.87 -2.65 0.00 0.00 178.83 178.30 2k9n h LYS 67 N -0.16 -0.01 -0.95 1.69 1.57 -0.56 -3.27 116.57 114.88 2k9n h LYS 67 Ca -0.15 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.84 2k9n h LYS 67 Cb 1.67 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.87 2k9n h LYS 67 CO 0.17 0.63 0.52 -0.92 -0.57 0.00 0.00 179.45 179.28 2k9n h TYR 68 N -0.98 0.89 -0.59 -1.35 5.03 0.72 1.31 116.97 122.00 2k9n h TYR 68 Ca -0.00 0.04 0.16 0.00 2.58 0.00 0.00 58.73 61.50 2k9n h TYR 68 Cb 0.65 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 2k9n h TYR 68 CO 0.18 0.11 0.42 0.00 -1.32 0.00 0.00 178.16 177.54 2k9n h ALA 69 N 1.67 2.46 0.00 1.82 0.00 -1.55 1.96 119.26 125.61 2k9n h ALA 69 Ca 0.57 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.29 2k9n h ALA 69 Cb 0.99 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2k9n h ALA 69 CO -0.44 -0.62 -1.22 0.39 0.00 0.00 0.00 179.25 177.36 2k9n n GLU 70 N -4.39 0.53 0.02 0.00 -0.58 0.40 -4.59 120.64 112.03 2k9n n GLU 70 Ca 0.11 0.46 -0.19 0.00 -0.42 0.00 0.00 57.16 57.12 2k9n n GLU 70 Cb 0.61 -1.64 -0.12 0.00 -0.57 0.00 0.00 31.44 29.72 2k9n n GLU 70 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2k9n h TYR 71 N -1.00 0.67 0.00 -0.32 0.05 0.26 -3.50 116.97 113.13 2k9n h TYR 71 Ca -0.26 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.13 2k9n h TYR 71 Cb 1.07 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.75 2k9n h TYR 71 CO -0.10 1.23 0.00 0.41 -1.05 0.00 0.00 178.16 178.65 2k9n n GLY 72 N 1.22 -1.75 0.62 3.88 0.00 0.66 -4.16 105.19 105.67 2k9n n GLY 72 Ca -0.11 -1.71 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 0.10 -1.83 1.61 -0.02 -1.26 -4.41 135.00 129.19 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 -1.15 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.57 3.30 0.00 -0.52 5.02 -1.26 -4.68 118.16 120.59 2k9n n LYS 74 Ca 0.00 -2.82 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 2k9n n LYS 74 Cb 0.03 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 31.97 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 4.84 0.00 -0.02 2.13 5.03 -1.26 -0.46 117.44 127.70 2k9n n TRP 75 Ca 0.54 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.98 2k9n n TRP 75 Cb 0.35 -0.30 0.07 0.00 -1.03 0.00 0.00 31.31 30.39 2k9n n TRP 75 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 2k9n h ASN 76 N 0.00 0.68 0.33 -0.99 2.35 -1.95 0.15 115.58 116.15 2k9n h ASN 76 Ca 0.00 -0.32 -0.33 0.00 -0.55 0.00 0.00 56.30 55.10 2k9n h ASN 76 Cb 0.22 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2k9n h ASN 76 CO 0.00 1.03 -1.65 0.11 -1.65 0.00 0.00 177.43 175.27 2k9n h LYS 77 N 0.50 0.31 0.31 0.81 6.56 -1.17 -3.25 116.57 120.64 2k9n h LYS 77 Ca 0.03 -0.52 -0.01 0.00 -1.06 0.00 0.00 60.65 59.08 2k9n h LYS 77 Cb 0.99 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 2k9n h LYS 77 CO 0.09 1.19 -0.15 0.82 -2.06 0.00 0.00 179.45 179.34 2k9n h ILE 78 N 0.08 0.72 -0.40 1.86 1.08 -1.49 -2.46 117.51 116.90 2k9n h ILE 78 Ca -0.30 -0.48 0.12 0.00 -0.39 0.00 0.00 64.86 63.82 2k9n h ILE 78 Cb 2.05 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.76 2k9n h ILE 78 CO 0.16 0.10 0.46 0.77 -0.69 0.00 0.00 178.15 178.95 2k9n h SER 79 N -0.67 0.00 1.87 1.72 4.64 -0.84 1.00 113.55 121.26 2k9n h SER 79 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2k9n h SER 79 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2k9n h SER 79 CO 0.07 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.14 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 1.57 -1.48 -1.35 116.57 120.08 2k9n h LYS 80 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2k9n h LYS 80 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2k9n h LYS 80 CO -0.00 0.00 -0.38 1.19 -0.57 0.00 0.00 179.45 179.69 2k9n n PHE 81 N -3.04 0.52 -0.09 -1.35 3.72 0.34 -4.26 117.46 113.30 2k9n n PHE 81 Ca 0.04 0.15 -0.10 0.00 -0.05 0.00 0.00 57.45 57.49 2k9n n PHE 81 Cb 0.50 -0.66 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 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 -2.00 1.93 0.00 4.37 4.77 -0.98 -4.97 117.00 120.12 2k9n n LEU 82 Ca 0.05 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2k9n n LEU 82 Cb 0.41 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2k9n n LEU 82 CO 0.34 -0.25 0.00 1.17 -1.33 0.00 0.00 177.39 177.32 2k9n n LYS 83 N -4.47 -0.48 0.00 3.23 4.81 -0.53 -4.73 118.16 116.00 2k9n n LYS 83 Ca -0.15 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2k9n n LYS 83 Cb 0.51 -3.51 0.00 0.00 0.02 0.00 0.00 35.03 32.05 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 -0.24 1.58 -4.54 3.14 5.03 -1.26 -4.94 115.26 114.03 2k9n n ASN 84 Ca 0.00 -0.14 -0.31 0.00 0.87 0.00 0.00 54.58 54.99 2k9n n ASN 84 Cb 0.12 0.60 -0.07 0.00 -1.02 0.00 0.00 39.78 39.41 2k9n n ASN 84 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2k9n s ARG 85 N -0.92 2.16 0.20 3.52 3.00 -1.26 -4.90 118.95 120.75 2k9n s ARG 85 Ca 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 55.73 53.38 2k9n s ARG 85 Cb 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 34.95 33.69 2k9n s ARG 85 CO 0.00 -0.45 -0.01 -1.54 0.00 0.00 0.00 175.30 173.30 2k9n s SER 86 N -3.82 1.64 0.39 0.23 1.04 -1.26 -4.47 113.70 107.45 2k9n s SER 86 Ca 0.08 -1.18 0.06 0.00 0.48 0.00 0.00 55.95 55.39 2k9n s SER 86 Cb 0.01 0.04 0.80 0.00 0.10 0.00 0.00 66.02 66.96 2k9n s SER 86 CO 0.05 -0.51 2.02 -2.24 0.98 0.00 0.00 173.24 173.55 2k9n h ASP 87 N 2.57 0.56 0.12 7.02 3.04 -1.79 0.28 116.42 128.23 2k9n h ASP 87 Ca -0.38 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.38 2k9n h ASP 87 Cb 1.21 -0.13 -0.00 0.00 -1.04 0.00 0.00 39.33 39.37 2k9n h ASP 87 CO 0.64 0.39 -0.11 0.78 -2.04 0.00 0.00 179.24 178.91 2k9n h ASN 88 N 0.66 0.00 0.05 4.15 4.21 -1.96 1.17 115.58 123.86 2k9n h ASN 88 Ca 0.21 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.59 2k9n h ASN 88 Cb 0.04 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2k9n h ASN 88 CO -0.05 0.11 -0.65 -1.13 -1.29 0.00 0.00 177.43 174.41 2k9n h ASN 89 N 0.00 0.17 0.37 5.81 -0.73 -0.92 -3.02 115.58 117.25 2k9n h ASN 89 Ca -0.00 -0.88 -0.02 0.00 1.87 0.00 0.00 56.30 57.27 2k9n h ASN 89 Cb 0.20 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.74 2k9n h ASN 89 CO 0.01 1.28 -0.18 0.40 -0.37 0.00 0.00 177.43 178.58 2k9n h ILE 90 N -0.74 0.54 -0.92 2.57 2.04 -0.51 0.74 117.51 121.23 2k9n h ILE 90 Ca -0.15 -0.59 0.24 0.00 1.00 0.00 0.00 64.86 65.36 2k9n h ILE 90 Cb 1.33 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 2k9n h ILE 90 CO 0.01 0.10 0.63 -0.09 0.00 0.00 0.00 178.15 178.79 2k9n h ARG 91 N -0.88 0.19 0.18 2.37 2.43 0.12 0.67 114.38 119.47 2k9n h ARG 91 Ca -0.05 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.79 2k9n h ARG 91 Cb 0.54 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2k9n h ARG 91 CO 0.08 0.13 -1.55 -0.97 -1.51 0.00 0.00 179.97 176.15 2k9n h ASN 92 N 0.20 0.60 -0.04 -3.80 -0.73 -1.36 -3.01 115.58 107.44 2k9n h ASN 92 Ca 0.46 -0.92 -0.10 0.00 1.87 0.00 0.00 56.30 57.62 2k9n h ASN 92 Cb 1.49 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 39.88 2k9n h ASN 92 CO -0.10 1.71 -0.35 0.03 -0.37 0.00 0.00 177.43 178.35 2k9n h ARG 93 N -0.01 0.31 -0.63 6.67 -0.00 0.20 -2.16 114.38 118.76 2k9n h ARG 93 Ca -0.30 -0.28 0.00 0.00 -0.50 0.00 0.00 59.98 58.90 2k9n h ARG 93 Cb 2.00 0.07 -0.03 0.00 0.00 0.00 0.00 29.97 32.01 2k9n h ARG 93 CO 0.17 0.94 0.39 2.35 0.00 0.00 0.00 179.97 183.82 2k9n h TRP 94 N -0.23 0.80 -0.26 3.04 7.01 0.11 0.76 115.95 127.17 2k9n h TRP 94 Ca -0.03 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.85 2k9n h TRP 94 Cb 1.03 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 2k9n h TRP 94 CO 0.14 0.53 -0.38 1.98 -2.79 0.00 0.00 178.44 177.92 2k9n h MET 95 N 0.85 0.60 0.07 2.65 4.05 -1.50 1.40 114.93 123.06 2k9n h MET 95 Ca 0.23 -0.29 -0.25 0.00 -0.28 0.00 0.00 59.70 59.10 2k9n h MET 95 Cb -0.06 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 2k9n h MET 95 CO -0.05 0.88 -1.15 1.98 0.23 0.00 0.00 176.91 178.81 2k9n h MET 96 N 0.50 0.16 0.00 0.39 1.85 -0.62 -3.27 114.93 113.93 2k9n h MET 96 Ca 0.05 -0.27 -0.20 0.00 -0.61 0.00 0.00 59.70 58.67 2k9n h MET 96 Cb 0.88 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.98 2k9n h MET 96 CO 0.08 1.12 -1.13 0.82 -0.40 0.00 0.00 176.91 177.40 2k9n h ILE 97 N 0.04 1.12 0.00 1.77 2.04 0.64 -3.19 117.51 119.93 2k9n h ILE 97 Ca -0.08 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.02 2k9n h ILE 97 Cb 1.89 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 40.48 2k9n h ILE 97 CO 0.17 0.64 0.00 0.00 0.00 0.00 0.00 178.15 178.96 2k9n h ALA 98 N 1.18 1.00 0.00 1.87 0.00 0.19 0.19 119.26 123.69 2k9n h ALA 98 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k9n h ALA 98 Cb 1.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2k9n h ALA 98 CO 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.32 2k9n h ARG 99 N 0.00 0.00 0.11 0.00 3.08 -1.61 0.19 114.38 116.15 2k9n h ARG 99 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2k9n h ARG 99 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.25 2k9n h ARG 99 CO 0.00 0.02 -1.21 1.25 -1.07 0.00 0.00 179.97 178.96 2k9n h HIS 100 N 0.00 0.78 0.00 3.04 2.76 -1.14 -3.21 115.15 117.38 2k9n h HIS 100 Ca -0.00 -0.51 -0.07 0.00 -2.20 0.00 0.00 60.37 57.59 2k9n h HIS 100 Cb 0.62 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2k9n h HIS 100 CO 0.00 1.36 -0.55 0.00 -1.30 0.00 0.00 177.93 177.44 2k9n h ARG 101 N 0.20 0.00 0.00 5.26 3.08 -1.52 -3.16 114.38 118.24 2k9n h ARG 101 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2k9n h ARG 101 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 2k9n h ARG 101 CO 0.22 0.25 0.00 0.00 -1.07 0.00 0.00 179.97 179.37 2k9n n ALA 102 N -2.21 2.21 0.83 0.04 0.00 0.63 0.16 120.51 122.16 2k9n n ALA 102 Ca 0.01 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2k9n n ALA 102 Cb 0.66 -1.16 0.47 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.74 0.12 0.00 0.00 5.02 -1.19 -4.19 118.16 117.17 2k9n n LYS 103 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2k9n n LYS 103 Cb 0.03 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 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 -1.83 0.00 0.18 2.13 1.44 -1.01 -4.89 115.22 111.23 2k9n n HIS 104 Ca 0.06 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.80 2k9n n HIS 104 Cb 0.38 0.00 0.31 0.00 0.12 0.00 0.00 29.99 30.80 2k9n n HIS 104 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 2k9n h GLN 105 N 0.00 0.00 0.00 -1.40 -0.00 -0.52 -2.47 115.11 110.72 2k9n h GLN 105 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2k9n h GLN 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 2k9n h GLN 105 CO 0.00 0.44 0.07 -0.22 0.00 0.00 0.00 178.83 179.11 2k9n h LYS 106 N 0.00 0.00 0.00 1.69 3.64 -1.73 -3.48 116.57 116.69 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 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2k9n h LYS 106 CO 0.06 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.11