#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 3.57 0.13 3.15 1.01 -1.26 -4.98 120.40 122.03 2k9n s VAL 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 2k9n s VAL 2 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2k9n s VAL 2 CO 0.00 -0.45 1.69 0.11 0.00 0.00 0.00 175.10 176.46 2k9n h LYS 3 N -0.21 -0.02 -7.33 2.72 6.56 -2.01 -3.42 116.57 112.86 2k9n h LYS 3 Ca -0.45 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 58.63 2k9n h LYS 3 Cb 1.26 0.00 0.11 0.00 -0.57 0.00 0.00 32.23 33.04 2k9n h LYS 3 CO 0.61 -0.01 0.34 -0.59 -2.06 0.00 0.00 179.45 177.74 2k9n s PHE 4 N -6.20 2.86 0.41 -1.35 -0.12 -1.26 -5.04 117.98 107.29 2k9n s PHE 4 Ca -0.14 1.45 -0.01 0.00 -0.05 0.00 0.00 56.93 58.18 2k9n s PHE 4 Cb 0.11 -2.97 -0.02 0.00 -0.63 0.00 0.00 43.02 39.51 2k9n s PHE 4 CO 0.69 -1.52 0.65 -0.08 -0.05 0.00 0.00 175.22 174.90 2k9n s THR 5 N -2.99 4.72 0.31 -4.49 -1.32 -1.26 -4.94 115.64 105.67 2k9n s THR 5 Ca 0.60 -0.31 0.08 0.00 -1.21 0.00 0.00 61.69 60.84 2k9n s THR 5 Cb -0.15 -3.75 0.31 0.00 -1.51 0.00 0.00 72.50 67.39 2k9n s THR 5 CO 0.55 -0.56 1.69 -0.33 -2.21 0.00 0.00 174.62 173.76 2k9n h GLU 6 N 0.51 0.39 -1.02 7.08 3.07 -1.96 0.55 114.58 123.20 2k9n h GLU 6 Ca -0.48 -0.02 0.25 0.00 -0.50 0.00 0.00 59.36 58.61 2k9n h GLU 6 Cb 1.23 -0.09 -0.10 0.00 -0.84 0.00 0.00 28.75 28.95 2k9n h GLU 6 CO 0.60 0.26 0.64 0.93 -1.40 0.00 0.00 179.01 180.04 2k9n h GLU 7 N 0.40 0.46 -0.07 2.33 4.39 -2.01 0.23 114.58 120.31 2k9n h GLU 7 Ca 0.62 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.28 2k9n h GLU 7 Cb 1.26 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2k9n h GLU 7 CO -0.55 0.31 -0.01 1.49 -1.16 0.00 0.00 179.01 179.08 2k9n h GLU 8 N 0.48 0.14 -1.28 2.33 4.57 -0.26 -2.48 114.58 118.08 2k9n h GLU 8 Ca 0.59 -0.05 0.37 0.00 -1.18 0.00 0.00 59.36 59.09 2k9n h GLU 8 Cb 1.36 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.89 2k9n h GLU 8 CO -0.33 0.45 1.02 0.22 -1.18 0.00 0.00 179.01 179.19 2k9n h ASP 9 N -0.18 0.00 0.06 1.04 1.82 -0.37 1.83 116.42 120.61 2k9n h ASP 9 Ca 0.02 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.41 2k9n h ASP 9 Cb 0.39 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.42 2k9n h ASP 9 CO 0.01 0.00 -0.99 -0.07 -1.61 0.00 0.00 179.24 176.58 2k9n h LEU 10 N 0.00 0.83 -1.77 2.28 3.38 -1.08 -2.95 115.31 116.00 2k9n h LEU 10 Ca 0.61 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2k9n h LEU 10 Cb 2.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 43.12 2k9n h LEU 10 CO -0.01 1.45 0.16 0.11 0.09 0.00 0.00 178.44 180.24 2k9n h LYS 11 N 0.38 0.31 -0.20 1.13 1.79 0.29 -1.75 116.57 118.52 2k9n h LYS 11 Ca -0.11 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 2k9n h LYS 11 Cb 1.63 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.20 2k9n h LYS 11 CO 0.19 0.21 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.69 2k9n h LEU 12 N 0.32 0.36 -1.56 2.94 3.38 -1.17 0.12 115.31 119.70 2k9n h LEU 12 Ca 0.09 -0.32 0.19 0.00 0.09 0.00 0.00 57.88 57.93 2k9n h LEU 12 Cb -0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2k9n h LEU 12 CO -0.02 0.59 0.58 -0.61 0.09 0.00 0.00 178.44 179.07 2k9n h GLN 13 N 0.12 0.37 0.00 1.13 5.75 -1.16 0.56 115.11 121.87 2k9n h GLN 13 Ca 0.06 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2k9n h GLN 13 Cb 0.42 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 2k9n h GLN 13 CO 0.01 0.24 -0.10 1.96 -2.65 0.00 0.00 178.83 178.30 2k9n h GLN 14 N 0.38 0.00 0.03 1.69 1.08 -1.24 -2.74 115.11 114.31 2k9n h GLN 14 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2k9n h GLN 14 Cb 1.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2k9n h GLN 14 CO -0.15 0.20 -0.04 -0.07 -0.95 0.00 0.00 178.83 177.81 2k9n h LEU 15 N -1.00 -0.11 -1.49 1.46 4.07 -0.50 -0.99 115.31 116.75 2k9n h LEU 15 Ca -0.01 0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.10 2k9n h LEU 15 Cb 0.27 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 2k9n h LEU 15 CO -0.01 -0.07 0.51 0.58 -1.08 0.00 0.00 178.44 178.37 2k9n h VAL 16 N -0.09 0.84 -0.05 1.22 2.07 -0.05 0.62 116.25 120.82 2k9n h VAL 16 Ca 0.01 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2k9n h VAL 16 Cb 0.10 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2k9n h VAL 16 CO -0.02 0.10 -0.32 -0.03 0.02 0.00 0.00 177.57 177.32 2k9n h MET 17 N 0.52 0.09 0.12 1.57 1.85 -0.90 1.68 114.93 119.87 2k9n h MET 17 Ca 0.37 -0.03 -0.28 0.00 -0.61 0.00 0.00 59.70 59.15 2k9n h MET 17 Cb 0.72 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.74 2k9n h MET 17 CO -0.13 0.40 -1.30 -0.09 -0.40 0.00 0.00 176.91 175.39 2k9n h ARG 18 N 0.08 0.26 -0.01 0.39 2.43 0.11 -3.29 114.38 114.35 2k9n h ARG 18 Ca 0.01 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2k9n h ARG 18 Cb 0.61 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2k9n h ARG 18 CO 0.04 1.18 -0.44 0.66 -1.51 0.00 0.00 179.97 179.91 2k9n n TYR 19 N -3.50 0.00 0.00 2.20 4.01 0.74 -4.98 117.16 115.63 2k9n n TYR 19 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2k9n n TYR 19 Cb 1.03 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2k9n n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 20 N 1.40 2.13 0.00 2.72 0.00 0.57 -3.85 105.19 108.16 2k9n n GLY 20 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.13 4.61 0.00 -1.25 -4.56 120.51 118.18 2k9n n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9n n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k9n n ALA 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k9n n LYS 22 N 0.00 0.00 -2.09 0.00 2.85 -1.25 -4.92 118.16 112.75 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 -0.08 0.03 0.00 -0.65 0.00 0.00 35.03 34.33 2k9n n LYS 22 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k9n n ASP 23 N 0.00 6.36 0.23 -5.58 8.00 -1.26 -4.72 116.55 119.57 2k9n n ASP 23 Ca 0.00 -3.79 0.06 0.00 0.71 0.00 0.00 54.79 51.78 2k9n n ASP 23 Cb 0.12 -0.80 0.53 0.00 -0.02 0.00 0.00 41.12 40.95 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 2.72 0.00 -0.09 1.24 4.06 -1.92 -0.04 115.95 121.92 2k9n h TRP 24 Ca 0.46 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.36 2k9n h TRP 24 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2k9n h TRP 24 CO 1.05 0.18 -0.18 -0.84 -3.56 0.00 0.00 178.44 175.09 2k9n h ILE 25 N 0.00 1.17 0.01 1.49 3.07 -1.93 0.24 117.51 121.57 2k9n h ILE 25 Ca -0.00 -0.80 -0.00 0.00 1.55 0.00 0.00 64.86 65.61 2k9n h ILE 25 Cb 0.33 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 2k9n h ILE 25 CO 0.02 0.24 -0.01 -0.09 -1.05 0.00 0.00 178.15 177.27 2k9n h ARG 26 N 0.13 -0.01 -0.68 0.16 2.43 -1.46 -2.58 114.38 112.36 2k9n h ARG 26 Ca 0.02 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.36 2k9n h ARG 26 Cb 0.40 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2k9n h ARG 26 CO 0.03 0.62 0.47 0.82 -1.51 0.00 0.00 179.97 180.40 2k9n h ILE 27 N -0.98 0.75 -0.01 1.20 2.04 -0.96 0.28 117.51 119.82 2k9n h ILE 27 Ca -0.00 -0.07 -0.15 0.00 1.00 0.00 0.00 64.86 65.63 2k9n h ILE 27 Cb 0.64 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2k9n h ILE 27 CO 0.00 0.04 -0.70 0.28 0.00 0.00 0.00 178.15 177.77 2k9n h SER 28 N 0.22 0.05 -0.31 1.72 0.02 -0.55 -2.51 113.55 112.18 2k9n h SER 28 Ca 0.33 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2k9n h SER 28 Cb 0.99 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2k9n h SER 28 CO -0.07 0.73 0.08 1.56 -1.14 0.00 0.00 176.83 177.99 2k9n h GLN 29 N 0.02 0.58 -0.11 3.45 1.08 -0.03 1.34 115.11 121.46 2k9n h GLN 29 Ca -0.01 -0.10 -0.21 0.00 -1.45 0.00 0.00 58.65 56.87 2k9n h GLN 29 Cb 1.24 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.58 2k9n h GLN 29 CO 0.09 0.55 -0.80 -0.07 -0.95 0.00 0.00 178.83 177.65 2k9n h LEU 30 N 0.57 0.76 -5.42 1.46 3.38 -1.33 -3.33 115.31 111.39 2k9n h LEU 30 Ca 0.13 -0.52 -0.57 0.00 0.09 0.00 0.00 57.88 57.01 2k9n h LEU 30 Cb 0.24 -0.23 -0.42 0.00 0.09 0.00 0.00 40.66 40.35 2k9n h LEU 30 CO -0.00 1.30 -0.72 0.23 0.09 0.00 0.00 178.44 179.33 2k9n n MET 31 N -3.88 2.88 0.05 1.13 2.81 -0.71 -4.87 117.12 114.53 2k9n n MET 31 Ca -0.07 -4.63 0.02 0.00 -1.81 0.00 0.00 57.70 51.21 2k9n n MET 31 Cb 0.75 -2.16 0.12 0.00 -0.71 0.00 0.00 33.22 31.23 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 -0.13 1.06 0.02 2.02 -5.35 0.45 -1.99 119.36 115.44 2k9n n ILE 32 Ca 0.30 0.58 0.01 0.00 -0.27 0.00 0.00 62.75 63.36 2k9n n ILE 32 Cb 0.43 -1.58 0.03 0.00 -1.74 0.00 0.00 39.64 36.78 2k9n n ILE 32 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2k9n n THR 33 N -1.56 0.97 -3.75 7.28 -1.04 -1.26 -4.52 114.28 110.40 2k9n n THR 33 Ca -0.00 0.52 -0.10 0.00 -2.04 0.00 0.00 64.05 62.43 2k9n n THR 33 Cb 0.22 -1.52 -0.05 0.00 -1.82 0.00 0.00 70.33 67.15 2k9n n THR 33 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2k9n s ARG 34 N -2.59 1.10 0.59 -2.82 6.06 -0.84 -4.92 118.95 115.53 2k9n s ARG 34 Ca -0.00 -0.86 -0.09 0.00 -2.50 0.00 0.00 55.73 52.28 2k9n s ARG 34 Cb 0.00 0.44 -0.03 0.00 0.06 0.00 0.00 34.95 35.43 2k9n s ARG 34 CO 0.01 -0.42 0.95 -0.80 -2.50 0.00 0.00 175.30 172.54 2k9n s ASN 35 N -2.85 6.07 0.07 -2.12 -0.87 -1.26 -4.86 114.94 109.11 2k9n s ASN 35 Ca 0.07 1.15 -0.32 0.00 -1.57 0.00 0.00 52.86 52.19 2k9n s ASN 35 Cb 0.02 -2.25 -0.19 0.00 -0.02 0.00 0.00 41.25 38.82 2k9n s ASN 35 CO -0.08 -0.86 1.64 1.55 -2.57 0.00 0.00 177.10 176.77 2k9n h PRO 36 N -0.18 -0.80 -0.43 -0.60 0.13 -1.96 -2.50 132.00 125.66 2k9n h PRO 36 Ca -0.45 0.05 0.12 0.00 -0.87 0.00 0.00 66.00 64.86 2k9n h PRO 36 Cb 1.21 0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 2k9n h PRO 36 CO 0.62 -0.53 0.37 0.00 -0.23 0.00 0.00 178.00 178.23 2k9n h ARG 37 N -0.83 0.00 -0.04 0.86 3.08 -1.95 -0.68 114.38 114.82 2k9n h ARG 37 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2k9n h ARG 37 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2k9n h ARG 37 CO 0.14 0.00 -0.02 1.96 -1.07 0.00 0.00 179.97 180.98 2k9n h GLN 38 N 0.00 0.08 0.00 0.04 1.08 -1.84 -1.57 115.11 112.90 2k9n h GLN 38 Ca 0.20 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.25 2k9n h GLN 38 Cb 0.95 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.36 2k9n h GLN 38 CO -0.00 0.46 -0.58 0.00 -0.95 0.00 0.00 178.83 177.76 2k9n h ARG 40 N 0.00 0.15 -0.75 0.00 2.43 -1.06 -0.95 114.38 114.20 2k9n h ARG 40 Ca -0.01 -0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.36 2k9n h ARG 40 Cb 1.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2k9n h ARG 40 CO 0.08 0.24 0.69 0.93 -1.51 0.00 0.00 179.97 180.39 2k9n h GLU 41 N 0.02 0.00 -0.18 0.20 5.08 -1.18 0.72 114.58 119.24 2k9n h GLU 41 Ca 0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 2k9n h GLU 41 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2k9n h GLU 41 CO -0.00 0.00 -0.44 -0.09 -1.00 0.00 0.00 179.01 177.48 2k9n h ARG 42 N 0.00 0.62 -0.40 2.33 9.65 -1.20 -0.97 114.38 124.41 2k9n h ARG 42 Ca 0.36 -0.42 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2k9n h ARG 42 Cb 1.74 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 30.29 2k9n h ARG 42 CO -0.00 1.04 -0.49 2.35 2.80 0.00 0.00 179.97 185.67 2k9n h TRP 43 N 0.29 -1.45 -0.15 2.20 7.01 0.76 0.99 115.95 125.59 2k9n h TRP 43 Ca -0.00 0.07 -0.22 0.00 2.11 0.00 0.00 58.89 60.85 2k9n h TRP 43 Cb 1.05 0.69 0.01 0.00 -2.10 0.00 0.00 29.16 28.80 2k9n h TRP 43 CO 0.09 -0.47 -0.77 -0.91 -2.79 0.00 0.00 178.44 173.60 2k9n h ASN 44 N -0.37 0.91 -0.28 2.65 2.35 -1.60 0.46 115.58 119.71 2k9n h ASN 44 Ca 0.11 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2k9n h ASN 44 Cb 0.60 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2k9n h ASN 44 CO -0.58 1.39 0.00 0.59 -1.65 0.00 0.00 177.43 177.18 2k9n n ASN 45 N -3.93 2.81 0.13 5.81 3.02 -0.37 -4.53 115.26 118.20 2k9n n ASN 45 Ca -0.07 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 2k9n n ASN 45 Cb 0.74 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.34 -2.88 -3.67 3.10 4.19 0.34 -2.57 117.16 116.01 2k9n n TYR 46 Ca 0.12 0.71 -0.15 0.00 3.31 0.00 0.00 57.90 61.89 2k9n n TYR 46 Cb 0.58 1.74 -0.14 0.00 0.49 0.00 0.00 39.34 42.00 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 0.14 -4.86 121.20 117.14 2k9n s ILE 47 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 60.65 60.97 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 5.30 0.00 -0.38 4.36 5.15 -1.17 -4.25 115.26 124.27 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 0.03 -0.02 0.00 -0.53 0.00 0.00 39.78 39.76 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k9n n PRO 49 N -1.95 1.27 -2.42 1.20 -0.04 -1.26 -5.00 135.00 126.80 2k9n n PRO 49 Ca 0.00 -0.79 -0.08 0.00 -0.04 0.00 0.00 63.50 62.59 2k9n n PRO 49 Cb 0.00 -1.41 0.04 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 -0.27 -1.42 -0.04 0.55 0.00 -1.26 -4.90 120.51 113.17 2k9n n ALA 50 Ca 0.08 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 2k9n n ALA 50 Cb 0.40 -2.91 0.08 0.00 0.00 0.00 0.00 19.45 17.03 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 -2.39 4.75 0.00 0.00 -0.00 -1.26 -4.42 117.00 113.68 2k9n n LEU 51 Ca -0.05 -2.48 0.00 0.00 -0.00 0.00 0.00 56.01 53.48 2k9n n LEU 51 Cb 0.56 -0.66 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2k9n n LEU 51 CO 0.29 0.76 0.37 -1.14 -0.00 0.00 0.00 177.39 177.68 2k9n n ARG 52 N -0.24 0.00 -2.86 1.47 3.00 -1.26 -2.94 116.66 113.82 2k9n n ARG 52 Ca 0.27 0.24 -0.12 0.00 -0.00 0.00 0.00 57.85 58.25 2k9n n ARG 52 Cb 1.03 -1.53 0.03 0.00 0.00 0.00 0.00 32.46 31.99 2k9n n ARG 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2k9n n THR 53 N -1.22 -0.14 -3.31 5.15 -1.04 -1.26 -5.03 114.28 107.42 2k9n n THR 53 Ca 0.00 -2.24 -0.25 0.00 -2.04 0.00 0.00 64.05 59.52 2k9n n THR 53 Cb 0.03 0.72 -0.08 0.00 -1.82 0.00 0.00 70.33 69.17 2k9n n THR 53 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k9n n ASP 54 N 1.16 0.90 -4.74 8.00 9.92 -1.15 -5.11 116.55 125.52 2k9n n ASP 54 Ca 0.12 -2.81 -0.40 0.00 -0.53 0.00 0.00 54.79 51.17 2k9n n ASP 54 Cb 0.63 -0.64 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 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 -1.22 4.75 0.00 -0.24 0.04 -1.26 -4.80 135.00 132.27 2k9n s PRO 55 Ca 0.35 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2k9n s PRO 55 Cb 0.13 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2k9n s PRO 55 CO -0.11 0.33 0.00 -2.67 0.04 0.00 0.00 177.00 174.59 2k9n n TRP 56 N 1.87 -3.23 -4.60 0.56 4.27 -1.26 -5.10 117.44 109.95 2k9n n TRP 56 Ca -0.00 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.33 2k9n n TRP 56 Cb 0.47 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.33 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 -1.28 3.29 0.36 -0.67 1.04 -1.26 -4.99 113.70 110.19 2k9n s SER 57 Ca 0.00 -1.57 0.09 0.00 0.48 0.00 0.00 55.95 54.95 2k9n s SER 57 Cb 0.00 0.28 0.47 0.00 0.10 0.00 0.00 66.02 66.87 2k9n s SER 57 CO 0.00 -0.78 1.12 -0.65 0.98 0.00 0.00 173.24 173.91 2k9n h PRO 58 N 1.71 0.00 -0.20 4.02 0.11 -1.98 0.43 132.00 136.08 2k9n h PRO 58 Ca -0.40 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 2k9n h PRO 58 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2k9n h PRO 58 CO 0.68 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.36 2k9n h GLU 59 N 0.00 0.38 0.00 1.05 4.39 -1.99 -0.24 114.58 118.16 2k9n h GLU 59 Ca 0.00 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2k9n h GLU 59 Cb 1.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2k9n h GLU 59 CO 0.00 0.62 -0.24 0.93 -1.16 0.00 0.00 179.01 179.16 2k9n h GLU 60 N 0.10 0.00 0.49 2.33 5.08 -1.30 -1.63 114.58 119.64 2k9n h GLU 60 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2k9n h GLU 60 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2k9n h GLU 60 CO 0.02 0.24 -0.24 0.22 -1.00 0.00 0.00 179.01 178.25 2k9n h ASP 61 N 0.00 -0.56 -0.66 1.42 1.82 -1.30 1.96 116.42 119.11 2k9n h ASP 61 Ca -0.00 -0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.53 2k9n h ASP 61 Cb 1.09 0.14 -0.03 0.00 0.68 0.00 0.00 39.33 41.22 2k9n h ASP 61 CO 0.03 -0.18 0.28 0.24 -1.61 0.00 0.00 179.24 178.00 2k9n h MET 62 N -1.00 1.00 -0.02 0.28 2.86 -1.10 -1.28 114.93 115.66 2k9n h MET 62 Ca -0.07 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.27 2k9n h MET 62 Cb 0.60 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2k9n h MET 62 CO 0.11 0.81 -0.66 1.25 1.06 0.00 0.00 176.91 179.47 2k9n h LEU 63 N 0.98 0.11 -0.62 1.22 5.85 -1.21 -3.00 115.31 118.64 2k9n h LEU 63 Ca 0.23 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2k9n h LEU 63 Cb 0.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2k9n h LEU 63 CO -0.02 0.74 0.27 0.25 -0.34 0.00 0.00 178.44 179.33 2k9n h LEU 64 N 0.06 0.85 -1.49 2.25 6.46 0.42 -0.94 115.31 122.91 2k9n h LEU 64 Ca -0.01 -0.16 0.26 0.00 -0.12 0.00 0.00 57.88 57.85 2k9n h LEU 64 Cb 1.18 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.81 2k9n h LEU 64 CO 0.09 0.77 0.67 -0.78 -0.62 0.00 0.00 178.44 178.57 2k9n h ASP 65 N 0.87 0.37 0.14 1.25 3.58 -1.13 0.81 116.42 122.30 2k9n h ASP 65 Ca 0.21 0.06 -0.19 0.00 0.42 0.00 0.00 57.03 57.53 2k9n h ASP 65 Cb 0.17 -0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.25 2k9n h ASP 65 CO -0.02 0.09 -0.84 -0.61 -2.88 0.00 0.00 179.24 174.98 2k9n h GLN 66 N 0.34 0.33 0.19 0.28 4.15 -1.33 -2.89 115.11 116.18 2k9n h GLN 66 Ca 0.55 -0.54 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2k9n h GLN 66 Cb 1.51 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.40 2k9n h GLN 66 CO -0.22 1.25 -0.09 0.87 -1.93 0.00 0.00 178.83 178.70 2k9n h LYS 67 N -0.31 -0.24 -0.83 1.69 1.79 0.24 -3.05 116.57 115.85 2k9n h LYS 67 Ca -0.14 0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.49 2k9n h LYS 67 Cb 1.65 0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 32.26 2k9n h LYS 67 CO 0.16 0.16 0.41 -0.92 -1.08 0.00 0.00 179.45 178.18 2k9n h TYR 68 N -0.86 0.71 -0.53 -1.35 5.03 0.36 0.76 116.97 121.09 2k9n h TYR 68 Ca -0.03 0.03 0.15 0.00 2.58 0.00 0.00 58.73 61.47 2k9n h TYR 68 Cb 0.52 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 2k9n h TYR 68 CO 0.07 0.15 0.38 0.00 -1.32 0.00 0.00 178.16 177.44 2k9n h ALA 69 N 1.56 2.45 0.00 1.82 0.00 -1.51 1.77 119.26 125.34 2k9n h ALA 69 Ca 0.46 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 2k9n h ALA 69 Cb 0.66 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2k9n h ALA 69 CO -0.38 -0.60 -1.26 0.39 0.00 0.00 0.00 179.25 177.40 2k9n n GLU 70 N -4.39 0.53 -0.04 0.00 1.02 0.21 -4.67 120.64 113.29 2k9n n GLU 70 Ca 0.10 0.46 -0.12 0.00 -0.02 0.00 0.00 57.16 57.57 2k9n n GLU 70 Cb 0.58 -1.65 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 2k9n n GLU 70 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k9n n TYR 71 N -4.45 0.74 -2.98 -0.32 4.01 0.19 -5.09 117.16 109.26 2k9n n TYR 71 Ca -0.27 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2k9n n TYR 71 Cb 0.58 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 2k9n n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 72 N 1.76 -1.61 0.73 2.72 0.00 0.60 -3.99 105.19 105.40 2k9n n GLY 72 Ca -0.26 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.04 -1.66 1.61 -0.02 -1.26 -4.43 135.00 129.28 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 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.24 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 0.71 3.50 0.00 -0.52 5.02 -1.26 -4.67 118.16 120.94 2k9n n LYS 74 Ca 0.00 -2.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 2k9n n LYS 74 Cb 0.01 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.05 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 4.29 0.00 0.01 2.13 5.03 -1.26 -0.15 117.44 127.49 2k9n n TRP 75 Ca 0.63 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 61.07 2k9n n TRP 75 Cb 0.30 -0.27 0.06 0.00 -1.03 0.00 0.00 31.31 30.37 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 0.60 0.38 -0.99 -0.73 -1.95 0.18 115.58 113.08 2k9n h ASN 76 Ca 0.00 -0.32 -0.32 0.00 1.87 0.00 0.00 56.30 57.53 2k9n h ASN 76 Cb 0.29 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 2k9n h ASN 76 CO 0.00 1.03 -1.61 0.11 -0.37 0.00 0.00 177.43 176.59 2k9n h LYS 77 N 0.42 0.27 0.27 6.67 1.57 -0.95 -3.29 116.57 121.53 2k9n h LYS 77 Ca 0.01 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2k9n h LYS 77 Cb 1.08 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2k9n h LYS 77 CO 0.10 1.13 -0.13 0.82 -0.57 0.00 0.00 179.45 180.81 2k9n h ILE 78 N 0.07 0.73 -0.45 1.86 1.08 -1.48 -2.87 117.51 116.45 2k9n h ILE 78 Ca -0.27 -0.73 0.13 0.00 -0.39 0.00 0.00 64.86 63.59 2k9n h ILE 78 Cb 2.03 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 2k9n h ILE 78 CO 0.16 0.14 0.62 0.77 -0.69 0.00 0.00 178.15 179.15 2k9n h SER 79 N -0.78 0.00 1.62 1.72 4.64 -0.79 1.11 113.55 121.07 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 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 -1.57 -0.25 116.57 121.08 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 1.46 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 -0.54 1.19 -0.57 0.00 0.00 179.45 179.53 2k9n n PHE 81 N -3.05 0.46 -0.00 -1.35 3.72 0.38 -4.43 117.46 113.19 2k9n n PHE 81 Ca 0.03 0.13 -0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2k9n n PHE 81 Cb 0.44 -0.60 -0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.99 0.02 0.00 4.37 4.32 -0.99 -4.96 117.00 117.77 2k9n n LEU 82 Ca 0.04 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2k9n n LEU 82 Cb 0.42 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2k9n n LEU 82 CO 0.35 -0.50 0.00 1.17 -1.22 0.00 0.00 177.39 177.20 2k9n n LYS 83 N -2.50 0.00 -0.03 3.23 3.00 -0.14 -4.73 118.16 116.98 2k9n n LYS 83 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.31 2k9n n LYS 83 Cb 0.01 -2.32 -0.10 0.00 0.00 0.00 0.00 35.03 32.62 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2k9n n ASN 84 N 0.00 1.87 -3.73 3.14 5.03 -1.26 -4.87 115.26 115.44 2k9n n ASN 84 Ca 0.00 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.26 2k9n n ASN 84 Cb 0.00 1.23 -0.03 0.00 -1.02 0.00 0.00 39.78 39.96 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 -2.21 1.14 -4.31 3.52 3.00 -1.26 -4.89 116.66 111.65 2k9n n ARG 85 Ca -0.11 -2.30 -0.17 0.00 -0.01 0.00 0.00 57.85 55.26 2k9n n ARG 85 Cb 0.63 0.51 -0.10 0.00 0.00 0.00 0.00 32.46 33.49 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 -2.86 2.10 0.45 0.55 0.15 -1.26 -4.49 113.70 108.35 2k9n s SER 86 Ca 0.06 -1.08 0.12 0.00 0.70 0.00 0.00 55.95 55.76 2k9n s SER 86 Cb -0.00 -0.05 1.05 0.00 -1.71 0.00 0.00 66.02 65.30 2k9n s SER 86 CO 0.04 -0.33 2.07 -2.24 1.20 0.00 0.00 173.24 173.97 2k9n h ASP 87 N 2.61 0.28 0.53 5.45 2.03 -1.77 0.27 116.42 125.83 2k9n h ASP 87 Ca -0.38 -0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.85 2k9n h ASP 87 Cb 1.21 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 2k9n h ASP 87 CO 0.64 0.20 -0.36 -1.13 -1.03 0.00 0.00 179.24 177.55 2k9n h ASN 88 N 0.33 0.00 0.16 4.15 -0.73 -1.96 0.28 115.58 117.81 2k9n h ASN 88 Ca 0.14 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.03 2k9n h ASN 88 Cb 0.15 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.75 2k9n h ASN 88 CO -0.03 0.36 -1.36 -1.13 -0.37 0.00 0.00 177.43 174.90 2k9n h ASN 89 N 0.00 0.52 0.41 1.15 -1.24 -0.98 -2.90 115.58 112.54 2k9n h ASN 89 Ca -0.00 -0.90 -0.02 0.00 0.71 0.00 0.00 56.30 56.08 2k9n h ASN 89 Cb 0.72 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2k9n h ASN 89 CO 0.05 1.62 -0.20 0.40 -1.29 0.00 0.00 177.43 178.01 2k9n h ILE 90 N -0.17 0.58 -0.54 2.57 2.04 -0.57 0.75 117.51 122.16 2k9n h ILE 90 Ca -0.27 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 65.40 2k9n h ILE 90 Cb 1.86 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2k9n h ILE 90 CO 0.13 0.05 0.37 -0.09 0.00 0.00 0.00 178.15 178.62 2k9n h ARG 91 N -0.73 0.25 0.07 2.37 9.65 -1.10 0.55 114.38 125.44 2k9n h ARG 91 Ca -0.06 -0.02 -0.28 0.00 -1.10 0.00 0.00 59.98 58.53 2k9n h ARG 91 Cb 0.52 -0.06 0.03 0.00 -1.39 0.00 0.00 29.97 29.06 2k9n h ARG 91 CO 0.09 0.17 -1.14 -0.97 2.80 0.00 0.00 179.97 180.92 2k9n h ASN 92 N 0.26 0.88 0.03 -3.80 -0.73 -1.19 -1.64 115.58 109.39 2k9n h ASN 92 Ca 0.25 -0.79 -0.17 0.00 1.87 0.00 0.00 56.30 57.46 2k9n h ASN 92 Cb 0.65 -0.27 0.02 0.00 0.27 0.00 0.00 38.32 38.98 2k9n h ASN 92 CO -0.05 1.57 -0.70 0.03 -0.37 0.00 0.00 177.43 177.91 2k9n h ARG 93 N 0.30 0.43 -0.71 6.67 -0.00 0.18 -1.49 114.38 119.74 2k9n h ARG 93 Ca -0.16 -0.49 -0.07 0.00 -0.50 0.00 0.00 59.98 58.76 2k9n h ARG 93 Cb 1.81 0.15 -0.03 0.00 0.00 0.00 0.00 29.97 31.90 2k9n h ARG 93 CO 0.22 1.15 0.19 2.35 0.00 0.00 0.00 179.97 183.88 2k9n h TRP 94 N -0.09 1.19 -0.04 3.04 7.01 -0.07 0.52 115.95 127.50 2k9n h TRP 94 Ca -0.09 -0.13 -0.12 0.00 2.11 0.00 0.00 58.89 60.65 2k9n h TRP 94 Cb 1.42 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.13 2k9n h TRP 94 CO 0.15 0.95 -0.52 1.98 -2.79 0.00 0.00 178.44 178.21 2k9n h MET 95 N 1.07 0.12 0.11 2.65 4.05 -1.34 1.04 114.93 122.63 2k9n h MET 95 Ca 0.23 -0.07 -0.27 0.00 -0.28 0.00 0.00 59.70 59.31 2k9n h MET 95 Cb 0.35 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2k9n h MET 95 CO -0.00 0.61 -1.24 1.98 0.23 0.00 0.00 176.91 178.49 2k9n h MET 96 N 0.09 0.24 0.04 0.39 1.85 -0.77 -2.59 114.93 114.18 2k9n h MET 96 Ca 0.00 -0.41 -0.27 0.00 -0.61 0.00 0.00 59.70 58.41 2k9n h MET 96 Cb 0.95 0.15 -0.03 0.00 0.43 0.00 0.00 31.60 33.11 2k9n h MET 96 CO 0.07 1.19 -1.39 0.82 -0.40 0.00 0.00 176.91 177.21 2k9n h ILE 97 N 0.07 1.28 0.00 1.77 2.04 0.16 -3.25 117.51 119.58 2k9n h ILE 97 Ca -0.13 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.73 2k9n h ILE 97 Cb 1.96 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.74 2k9n h ILE 97 CO 0.19 0.79 0.00 0.00 0.00 0.00 0.00 178.15 179.13 2k9n h ALA 98 N 0.81 1.00 0.00 1.87 0.00 0.10 -2.53 119.26 120.51 2k9n h ALA 98 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2k9n h ALA 98 Cb 1.93 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2k9n h ALA 98 CO 0.13 0.00 -0.05 -0.09 0.00 0.00 0.00 179.25 179.24 2k9n h ARG 99 N 0.00 0.00 0.14 0.00 2.43 -1.49 0.36 114.38 115.82 2k9n h ARG 99 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2k9n h ARG 99 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2k9n h ARG 99 CO 0.00 0.05 -1.40 0.45 -1.51 0.00 0.00 179.97 177.56 2k9n h HIS 100 N 0.00 0.53 0.00 2.20 3.86 -1.56 -3.31 115.15 116.88 2k9n h HIS 100 Ca -0.00 -0.39 -0.06 0.00 -1.16 0.00 0.00 60.37 58.76 2k9n h HIS 100 Cb 0.76 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 2k9n h HIS 100 CO 0.00 1.36 -0.96 0.00 0.86 0.00 0.00 177.93 179.19 2k9n h ARG 101 N 0.08 0.00 0.00 2.45 3.08 -1.47 -3.28 114.38 115.24 2k9n h ARG 101 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2k9n h ARG 101 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 2k9n h ARG 101 CO 0.19 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 2k9n n ALA 102 N -2.24 2.43 -0.08 0.04 0.00 0.12 -3.48 120.51 117.30 2k9n n ALA 102 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2k9n n ALA 102 Cb 0.66 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.96 2k9n n ALA 102 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k9n h LYS 103 N 0.00 0.05 0.00 0.00 1.79 -1.66 -3.34 116.57 113.41 2k9n h LYS 103 Ca 0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2k9n h LYS 103 Cb 0.00 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2k9n h LYS 103 CO 0.00 1.04 0.00 -2.39 -1.08 0.00 0.00 179.45 177.02 2k9n n HIS 104 N -4.31 0.00 0.32 -1.35 1.44 -1.23 -3.60 115.22 106.50 2k9n n HIS 104 Ca -0.29 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.58 2k9n n HIS 104 Cb 0.71 -0.20 0.83 0.00 0.12 0.00 0.00 29.99 31.45 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 4.15 -1.68 0.20 115.11 116.38 2k9n h GLN 105 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k9n h GLN 105 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2k9n h GLN 105 CO 0.00 0.00 0.17 1.63 -1.93 0.00 0.00 178.83 178.70 2k9n n LYS 106 N -2.85 0.10 0.00 1.69 5.02 -1.24 -5.15 118.16 115.74 2k9n n LYS 106 Ca -0.02 0.57 0.01 0.00 -2.02 0.00 0.00 58.31 56.85 2k9n n LYS 106 Cb 0.34 -1.98 0.04 0.00 -0.02 0.00 0.00 35.03 33.41 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33