#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 0.00 0.18 0.58 1.01 -1.26 -4.60 120.40 116.30 2k9n s VAL 2 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 61.98 60.02 2k9n s VAL 2 Cb 0.00 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 34.08 2k9n s VAL 2 CO 0.00 0.00 1.66 0.11 0.00 0.00 0.00 175.10 176.87 2k9n h LYS 3 N 2.43 -0.00 -7.36 2.72 1.79 -2.01 -3.41 116.57 110.72 2k9n h LYS 3 Ca -0.32 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.65 2k9n h LYS 3 Cb 1.25 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.98 2k9n h LYS 3 CO 0.45 -0.00 0.39 -0.59 -1.08 0.00 0.00 179.45 178.62 2k9n s PHE 4 N -6.22 3.30 0.50 -1.35 -0.71 -1.26 -5.05 117.98 107.19 2k9n s PHE 4 Ca -0.14 1.32 -0.05 0.00 -1.04 0.00 0.00 56.93 57.02 2k9n s PHE 4 Cb 0.15 -2.85 -0.03 0.00 -1.21 0.00 0.00 43.02 39.09 2k9n s PHE 4 CO 0.71 -1.07 0.79 -0.08 -1.34 0.00 0.00 175.22 174.24 2k9n s THR 5 N -3.13 4.63 0.31 -4.49 -1.32 -1.26 -4.94 115.64 105.45 2k9n s THR 5 Ca 0.57 0.10 0.08 0.00 -1.21 0.00 0.00 61.69 61.23 2k9n s THR 5 Cb -0.13 -3.77 0.31 0.00 -1.51 0.00 0.00 72.50 67.40 2k9n s THR 5 CO 0.54 -0.74 1.71 -0.33 -2.21 0.00 0.00 174.62 173.59 2k9n h GLU 6 N 0.18 0.48 -1.00 7.08 5.08 -1.96 0.23 114.58 124.66 2k9n h GLU 6 Ca -0.47 -0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.09 2k9n h GLU 6 Cb 1.22 -0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 2k9n h GLU 6 CO 0.61 0.32 0.59 0.93 -1.00 0.00 0.00 179.01 180.46 2k9n h GLU 7 N 0.49 0.62 -0.28 2.33 4.39 -2.01 0.28 114.58 120.40 2k9n h GLU 7 Ca 0.63 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.22 2k9n h GLU 7 Cb 1.23 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2k9n h GLU 7 CO -0.51 0.41 -0.10 1.49 -1.16 0.00 0.00 179.01 179.14 2k9n h GLU 8 N 0.64 0.56 -1.08 2.33 4.22 -0.91 -2.25 114.58 118.08 2k9n h GLU 8 Ca 0.62 -0.23 0.31 0.00 0.08 0.00 0.00 59.36 60.15 2k9n h GLU 8 Cb 1.12 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2k9n h GLU 8 CO -0.45 0.78 0.89 0.22 -2.18 0.00 0.00 179.01 178.27 2k9n h ASP 9 N 0.31 0.00 0.04 1.04 1.82 -0.27 1.73 116.42 121.09 2k9n h ASP 9 Ca 0.07 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.47 2k9n h ASP 9 Cb 0.59 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.61 2k9n h ASP 9 CO 0.03 0.00 -0.90 -0.07 -1.61 0.00 0.00 179.24 176.70 2k9n h LEU 10 N 0.00 0.81 -2.05 2.28 3.38 -0.95 -2.79 115.31 115.98 2k9n h LEU 10 Ca 0.51 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2k9n h LEU 10 Cb 2.28 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2k9n h LEU 10 CO -0.01 1.38 -0.02 0.11 0.09 0.00 0.00 178.44 180.00 2k9n h LYS 11 N 0.40 0.00 -0.15 1.13 1.57 0.27 -1.81 116.57 117.98 2k9n h LYS 11 Ca -0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2k9n h LYS 11 Cb 1.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.83 2k9n h LYS 11 CO 0.17 0.02 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.96 2k9n h LEU 12 N 0.00 0.30 -1.17 2.94 4.07 -1.07 0.16 115.31 120.54 2k9n h LEU 12 Ca -0.00 -0.37 0.17 0.00 0.08 0.00 0.00 57.88 57.75 2k9n h LEU 12 Cb 0.04 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 41.61 2k9n h LEU 12 CO 0.00 0.60 0.61 -0.61 -1.08 0.00 0.00 178.44 177.96 2k9n h GLN 13 N -0.01 0.71 0.00 1.13 4.15 -1.21 0.34 115.11 120.23 2k9n h GLN 13 Ca 0.04 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2k9n h GLN 13 Cb 0.48 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 2k9n h GLN 13 CO 0.02 0.47 -0.12 1.96 -1.93 0.00 0.00 178.83 179.23 2k9n h GLN 14 N 0.73 0.00 0.39 1.69 4.20 -1.32 -2.55 115.11 118.26 2k9n h GLN 14 Ca 0.51 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.20 2k9n h GLN 14 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2k9n h GLN 14 CO -0.27 0.56 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.19 2k9n h LEU 15 N -1.00 -0.45 -1.72 1.46 3.38 -0.50 -1.36 115.31 115.13 2k9n h LEU 15 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2k9n h LEU 15 Cb 0.61 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2k9n h LEU 15 CO -0.02 -0.30 0.36 0.58 0.09 0.00 0.00 178.44 179.15 2k9n h VAL 16 N -0.55 0.89 -0.07 1.22 2.07 -0.49 0.45 116.25 119.76 2k9n h VAL 16 Ca -0.05 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2k9n h VAL 16 Cb 0.42 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2k9n h VAL 16 CO 0.09 0.06 -0.28 -0.03 0.02 0.00 0.00 177.57 177.43 2k9n h MET 17 N 0.33 0.12 0.00 1.57 1.85 -0.87 1.51 114.93 119.43 2k9n h MET 17 Ca 0.24 -0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 59.18 2k9n h MET 17 Cb 0.53 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.53 2k9n h MET 17 CO -0.06 0.39 -0.52 -0.09 -0.40 0.00 0.00 176.91 176.24 2k9n h ARG 18 N 0.11 0.00 -0.00 0.39 9.65 0.90 -3.03 114.38 122.39 2k9n h ARG 18 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2k9n h ARG 18 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2k9n h ARG 18 CO 0.04 0.52 -0.91 0.66 2.80 0.00 0.00 179.97 183.07 2k9n n TYR 19 N -3.54 0.00 0.00 2.20 4.01 -0.61 -5.01 117.16 114.22 2k9n n TYR 19 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k9n n TYR 19 Cb 0.61 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 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 1.49 1.99 0.00 2.72 0.00 0.51 -4.19 105.19 107.70 2k9n n GLY 20 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.03 4.61 0.00 -1.23 -4.49 120.51 118.36 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 -2.07 0.00 2.85 -1.26 -4.92 118.16 112.76 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 -0.09 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 6.28 0.14 -5.58 9.92 -1.26 -4.70 116.55 121.35 2k9n n ASP 23 Ca 0.00 -3.78 0.11 0.00 -0.53 0.00 0.00 54.79 50.59 2k9n n ASP 23 Cb 0.11 -0.77 0.51 0.00 -0.64 0.00 0.00 41.12 40.33 2k9n n ASP 23 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2k9n n TRP 24 N -0.58 0.71 0.07 1.24 7.02 -1.26 -0.93 117.44 123.72 2k9n n TRP 24 Ca 0.49 0.33 -0.07 0.00 -1.02 0.00 0.00 57.50 57.22 2k9n n TRP 24 Cb 0.51 -1.02 0.08 0.00 -2.42 0.00 0.00 31.31 28.45 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 1.39 0.00 -0.99 3.07 -1.93 -0.89 117.51 118.16 2k9n h ILE 25 Ca 0.00 -2.09 -0.00 0.00 1.55 0.00 0.00 64.86 64.32 2k9n h ILE 25 Cb 0.17 2.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2k9n h ILE 25 CO 0.00 0.62 -0.00 0.03 -1.05 0.00 0.00 178.15 177.75 2k9n h ARG 26 N 0.21 -0.00 -0.76 0.16 3.08 -1.42 -2.50 114.38 113.15 2k9n h ARG 26 Ca -0.02 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.16 2k9n h ARG 26 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2k9n h ARG 26 CO 0.11 0.90 0.50 0.82 -1.07 0.00 0.00 179.97 181.23 2k9n h ILE 27 N -0.94 0.87 0.00 2.04 2.04 -1.45 0.96 117.51 121.02 2k9n h ILE 27 Ca -0.00 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2k9n h ILE 27 Cb 0.90 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2k9n h ILE 27 CO 0.00 0.10 -0.69 0.28 0.00 0.00 0.00 178.15 177.84 2k9n h SER 28 N 0.56 0.00 -0.84 1.72 0.02 -1.19 -2.91 113.55 110.91 2k9n h SER 28 Ca 0.36 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 2k9n h SER 28 Cb 0.64 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 2k9n h SER 28 CO -0.13 0.69 0.42 1.56 -1.14 0.00 0.00 176.83 178.23 2k9n h GLN 29 N 0.00 1.20 -0.68 3.45 1.08 -0.34 1.16 115.11 120.98 2k9n h GLN 29 Ca -0.01 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 56.96 2k9n h GLN 29 Cb 1.24 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.42 2k9n h GLN 29 CO 0.09 0.91 0.16 -0.07 -0.95 0.00 0.00 178.83 178.97 2k9n h LEU 30 N 1.18 1.02 -5.76 1.46 3.38 -1.39 -3.25 115.31 111.95 2k9n h LEU 30 Ca 0.29 -0.21 -0.59 0.00 0.09 0.00 0.00 57.88 57.46 2k9n h LEU 30 Cb 0.09 -0.27 -0.42 0.00 0.09 0.00 0.00 40.66 40.16 2k9n h LEU 30 CO -0.04 0.98 -0.68 0.23 0.09 0.00 0.00 178.44 179.02 2k9n n MET 31 N -4.23 2.65 0.19 1.13 2.81 -0.55 -4.88 117.12 114.24 2k9n n MET 31 Ca 0.05 -4.60 0.09 0.00 -1.81 0.00 0.00 57.70 51.43 2k9n n MET 31 Cb 0.26 -2.15 0.46 0.00 -0.71 0.00 0.00 33.22 31.08 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 2.88 0.00 -0.12 2.02 3.07 0.13 0.26 117.51 125.75 2k9n h ILE 32 Ca 0.15 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.60 2k9n h ILE 32 Cb 0.62 0.37 -0.00 0.00 -0.27 0.00 0.00 36.82 37.54 2k9n h ILE 32 CO 0.79 0.00 0.20 0.71 -1.05 0.00 0.00 178.15 178.80 2k9n h THR 33 N 0.00 0.27 -3.80 0.16 1.35 -1.90 -3.40 112.91 105.59 2k9n h THR 33 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 66.41 65.18 2k9n h THR 33 Cb 0.56 0.82 -0.20 0.00 -1.73 0.00 0.00 68.15 67.60 2k9n h THR 33 CO 0.00 0.00 -0.82 -0.13 -0.25 0.00 0.00 175.52 174.32 2k9n s ARG 34 N -4.43 1.68 0.21 4.72 3.00 0.08 -5.12 118.95 119.09 2k9n s ARG 34 Ca -0.04 -1.22 -0.07 0.00 0.00 0.00 0.00 55.73 54.40 2k9n s ARG 34 Cb 0.13 -2.05 -0.06 0.00 0.00 0.00 0.00 34.95 32.97 2k9n s ARG 34 CO 0.46 0.47 0.48 -0.80 0.00 0.00 0.00 175.30 175.92 2k9n s ASN 35 N -2.06 6.54 0.47 0.23 0.01 -1.26 -4.82 114.94 114.05 2k9n s ASN 35 Ca 0.16 0.76 0.35 0.00 -0.71 0.00 0.00 52.86 53.42 2k9n s ASN 35 Cb -0.10 -2.16 1.49 0.00 0.41 0.00 0.00 41.25 40.89 2k9n s ASN 35 CO 0.08 -0.05 1.64 -0.65 -1.51 0.00 0.00 177.10 176.62 2k9n h PRO 36 N 2.48 0.08 0.00 -0.60 0.11 -1.96 1.20 132.00 133.31 2k9n h PRO 36 Ca -0.47 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2k9n h PRO 36 Cb 1.17 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2k9n h PRO 36 CO 0.70 0.05 -0.48 0.00 -0.21 0.00 0.00 178.00 178.06 2k9n h ARG 37 N 0.08 0.00 -0.09 1.05 3.08 -1.93 -1.86 114.38 114.71 2k9n h ARG 37 Ca 0.80 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.79 2k9n h ARG 37 Cb 2.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.78 2k9n h ARG 37 CO -0.27 0.48 -0.18 1.96 -1.07 0.00 0.00 179.97 180.89 2k9n h GLN 38 N 0.00 0.28 0.00 0.04 1.08 0.11 -2.25 115.11 114.37 2k9n h GLN 38 Ca -0.00 -0.18 -0.18 0.00 -1.45 0.00 0.00 58.65 56.84 2k9n h GLN 38 Cb 1.05 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2k9n h GLN 38 CO 0.06 0.77 -0.97 0.00 -0.95 0.00 0.00 178.83 177.74 2k9n h ARG 40 N 0.00 0.28 -1.04 0.00 9.65 -1.39 -2.01 114.38 119.87 2k9n h ARG 40 Ca -0.06 -0.07 0.30 0.00 -1.10 0.00 0.00 59.98 59.05 2k9n h ARG 40 Cb 1.65 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 30.15 2k9n h ARG 40 CO 0.09 0.43 0.74 0.93 2.80 0.00 0.00 179.97 184.96 2k9n h GLU 41 N 0.08 0.05 -0.42 0.20 5.08 -1.48 0.36 114.58 118.44 2k9n h GLU 41 Ca 0.05 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2k9n h GLU 41 Cb 0.28 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2k9n h GLU 41 CO 0.00 0.03 -0.19 0.00 -1.00 0.00 0.00 179.01 177.86 2k9n h ARG 42 N 0.05 0.88 -0.54 2.33 2.47 -1.46 0.21 114.38 118.31 2k9n h ARG 42 Ca 0.50 -0.38 0.07 0.00 -1.26 0.00 0.00 59.98 58.92 2k9n h ARG 42 Cb 1.92 -0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 30.11 2k9n h ARG 42 CO -0.04 1.02 -0.49 2.35 0.56 0.00 0.00 179.97 183.37 2k9n h TRP 43 N 0.70 -1.49 0.25 3.04 2.91 -0.19 0.91 115.95 122.09 2k9n h TRP 43 Ca 0.10 0.09 -0.33 0.00 1.13 0.00 0.00 58.89 59.87 2k9n h TRP 43 Cb 0.75 0.73 0.04 0.00 -0.51 0.00 0.00 29.16 30.16 2k9n h TRP 43 CO 0.06 -0.45 -1.47 -0.91 -1.03 0.00 0.00 178.44 174.64 2k9n h ASN 44 N -0.28 0.83 -0.08 2.65 2.35 -1.60 -1.06 115.58 118.40 2k9n h ASN 44 Ca 0.14 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 2k9n h ASN 44 Cb 0.57 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2k9n h ASN 44 CO -0.67 1.71 0.00 0.59 -1.65 0.00 0.00 177.43 177.41 2k9n n ASN 45 N -3.73 1.20 0.18 5.81 3.02 0.06 -4.47 115.26 117.33 2k9n n ASN 45 Ca -0.17 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 2k9n n ASN 45 Cb 1.10 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 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 -0.03 -3.70 -3.68 3.10 4.19 0.31 -1.04 117.16 116.31 2k9n n TYR 46 Ca 0.03 1.08 -0.16 0.00 3.31 0.00 0.00 57.90 62.16 2k9n n TYR 46 Cb 0.26 2.55 -0.15 0.00 0.49 0.00 0.00 39.34 42.49 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 -0.24 0.00 2.97 -0.00 -0.41 -4.81 121.20 116.71 2k9n s ILE 47 Ca 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 60.65 60.96 2k9n s ILE 47 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 42.46 42.15 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 5.10 0.00 -0.39 4.36 5.15 -1.18 -4.32 115.26 123.98 2k9n n ASN 48 Ca -0.09 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.00 2k9n n ASN 48 Cb 0.50 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.82 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 0.99 -2.39 1.20 -0.04 -1.26 -4.99 135.00 128.51 2k9n n PRO 49 Ca 0.00 -0.78 -0.07 0.00 -0.04 0.00 0.00 63.50 62.60 2k9n n PRO 49 Cb 0.00 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.01 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 -0.32 -1.41 -0.68 0.55 0.00 -1.26 -4.92 120.51 112.46 2k9n n ALA 50 Ca 0.09 0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.41 2k9n n ALA 50 Cb 0.43 -2.90 0.14 0.00 0.00 0.00 0.00 19.45 17.12 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 -2.36 5.83 0.00 0.00 -0.00 -1.26 -4.50 117.00 114.70 2k9n n LEU 51 Ca -0.05 -3.09 0.00 0.00 -0.00 0.00 0.00 56.01 52.87 2k9n n LEU 51 Cb 0.56 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 2k9n n LEU 51 CO 0.29 0.92 0.41 0.54 -0.00 0.00 0.00 177.39 179.55 2k9n n ARG 52 N -0.74 0.00 -2.83 1.47 1.74 -1.26 -2.90 116.66 112.14 2k9n n ARG 52 Ca 0.45 0.29 -0.11 0.00 -0.77 0.00 0.00 57.85 57.71 2k9n n ARG 52 Cb 1.39 -1.56 0.04 0.00 -1.02 0.00 0.00 32.46 31.30 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 -1.26 -0.11 -3.26 0.55 5.66 -1.26 -5.03 114.28 109.57 2k9n n THR 53 Ca 0.00 -1.97 -0.25 0.00 -3.05 0.00 0.00 64.05 58.78 2k9n n THR 53 Cb 0.06 0.94 -0.07 0.00 -1.55 0.00 0.00 70.33 69.71 2k9n n THR 53 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2k9n n ASP 54 N 1.37 2.01 -4.74 1.09 -0.08 -1.14 -5.10 116.55 109.96 2k9n n ASP 54 Ca 0.11 -3.10 -0.41 0.00 -1.51 0.00 0.00 54.79 49.88 2k9n n ASP 54 Cb 0.63 -0.64 -0.04 0.00 2.34 0.00 0.00 41.12 43.40 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k9n s PRO 55 N -2.00 4.66 0.04 -0.67 0.04 -1.26 -4.87 135.00 130.94 2k9n s PRO 55 Ca 0.39 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 2k9n s PRO 55 Cb 0.19 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2k9n s PRO 55 CO -0.07 0.18 0.05 -2.67 0.04 0.00 0.00 177.00 174.53 2k9n n TRP 56 N 2.44 -3.87 -4.45 0.56 4.27 -1.26 -5.12 117.44 110.01 2k9n n TRP 56 Ca 0.02 -0.05 -0.24 0.00 -3.89 0.00 0.00 57.50 53.34 2k9n n TRP 56 Cb 0.47 -0.04 -0.08 0.00 -1.36 0.00 0.00 31.31 30.31 2k9n n TRP 56 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 2k9n s SER 57 N -1.18 2.55 0.27 -0.67 0.01 -1.26 -5.00 113.70 108.43 2k9n s SER 57 Ca 0.03 -1.76 0.07 0.00 1.31 0.00 0.00 55.95 55.60 2k9n s SER 57 Cb -0.00 0.61 0.38 0.00 0.21 0.00 0.00 66.02 67.21 2k9n s SER 57 CO 0.02 -1.03 1.03 -2.65 0.41 0.00 0.00 173.24 171.02 2k9n n PRO 58 N -0.86 0.05 -0.05 12.44 -0.02 -1.26 -0.87 135.00 144.43 2k9n n PRO 58 Ca -0.02 0.48 -0.15 0.00 -2.02 0.00 0.00 63.50 61.79 2k9n n PRO 58 Cb 0.64 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.65 0.00 -0.52 5.08 -1.99 -1.39 114.58 116.41 2k9n h GLU 59 Ca 0.00 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 2k9n h GLU 59 Cb 0.89 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2k9n h GLU 59 CO 0.00 1.08 -0.67 0.93 -1.00 0.00 0.00 179.01 179.34 2k9n h GLU 60 N 0.34 0.00 0.57 2.33 4.39 -1.40 -2.69 114.58 118.12 2k9n h GLU 60 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2k9n h GLU 60 Cb 1.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2k9n h GLU 60 CO 0.11 0.35 -0.28 0.22 -1.16 0.00 0.00 179.01 178.25 2k9n h ASP 61 N 0.00 -0.65 -0.52 1.42 3.58 -1.39 2.03 116.42 120.90 2k9n h ASP 61 Ca -0.04 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2k9n h ASP 61 Cb 1.35 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.54 2k9n h ASP 61 CO 0.05 -0.29 0.33 0.00 -2.88 0.00 0.00 179.24 176.44 2k9n h MET 62 N -1.07 0.70 0.00 0.28 -0.00 -1.37 0.43 114.93 113.91 2k9n h MET 62 Ca -0.08 -0.05 -0.18 0.00 -0.00 0.00 0.00 59.70 59.39 2k9n h MET 62 Cb 0.65 -0.15 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 2k9n h MET 62 CO 0.13 0.49 -0.85 1.25 -0.00 0.00 0.00 176.91 177.93 2k9n h LEU 63 N 0.72 0.00 -0.18 -0.10 5.85 -1.32 -3.20 115.31 117.08 2k9n h LEU 63 Ca 0.19 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 2k9n h LEU 63 Cb -0.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.00 2k9n h LEU 63 CO -0.04 0.85 -0.86 0.25 -0.34 0.00 0.00 178.44 178.30 2k9n h LEU 64 N 0.00 0.77 -2.00 2.25 6.46 0.47 -2.94 115.31 120.33 2k9n h LEU 64 Ca -0.01 -0.55 0.29 0.00 -0.12 0.00 0.00 57.88 57.50 2k9n h LEU 64 Cb 1.52 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 41.18 2k9n h LEU 64 CO 0.11 1.34 0.73 -0.78 -0.62 0.00 0.00 178.44 179.22 2k9n h ASP 65 N 0.40 0.00 0.15 1.25 3.58 -0.20 0.81 116.42 122.42 2k9n h ASP 65 Ca -0.07 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.14 2k9n h ASP 65 Cb 1.48 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.56 2k9n h ASP 65 CO 0.16 0.00 -1.02 1.56 -2.88 0.00 0.00 179.24 177.07 2k9n h GLN 66 N 0.00 0.42 0.06 0.28 4.20 -1.61 -2.75 115.11 115.71 2k9n h GLN 66 Ca 0.48 -0.66 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2k9n h GLN 66 Cb 1.94 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.96 2k9n h GLN 66 CO -0.01 1.30 -0.03 0.87 -0.67 0.00 0.00 178.83 180.30 2k9n h LYS 67 N -0.12 -0.07 -0.88 1.46 1.57 -0.63 -3.25 116.57 114.65 2k9n h LYS 67 Ca -0.17 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.76 2k9n h LYS 67 Cb 1.78 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 34.01 2k9n h LYS 67 CO 0.19 0.47 0.47 -0.92 -0.57 0.00 0.00 179.45 179.09 2k9n h TYR 68 N -0.94 0.83 -0.77 -1.35 5.03 0.31 0.80 116.97 120.89 2k9n h TYR 68 Ca -0.01 0.03 0.19 0.00 2.58 0.00 0.00 58.73 61.53 2k9n h TYR 68 Cb 0.57 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 2k9n h TYR 68 CO 0.14 0.22 0.53 0.00 -1.32 0.00 0.00 178.16 177.73 2k9n h ALA 69 N 1.56 2.40 0.00 1.82 0.00 -1.56 1.92 119.26 125.40 2k9n h ALA 69 Ca 0.48 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 2k9n h ALA 69 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2k9n h ALA 69 CO -0.35 -0.63 -1.14 0.39 0.00 0.00 0.00 179.25 177.52 2k9n n GLU 70 N -4.41 0.52 0.02 0.00 -0.58 0.16 -4.60 120.64 111.75 2k9n n GLU 70 Ca 0.15 0.45 -0.18 0.00 -0.42 0.00 0.00 57.16 57.16 2k9n n GLU 70 Cb 0.69 -1.64 -0.11 0.00 -0.57 0.00 0.00 31.44 29.81 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 0.70 0.00 -0.32 0.05 0.52 -3.50 116.97 113.42 2k9n h TYR 71 Ca -0.22 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.17 2k9n h TYR 71 Cb 1.01 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2k9n h TYR 71 CO -0.13 1.22 0.00 0.41 -1.05 0.00 0.00 178.16 178.61 2k9n n GLY 72 N 1.13 -0.14 0.84 3.88 0.00 0.65 -4.18 105.19 107.38 2k9n n GLY 72 Ca -0.11 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.87 -1.57 1.61 -0.04 -1.26 -4.51 135.00 130.10 2k9n n PRO 73 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2k9n n PRO 73 Cb 0.00 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.40 3.78 0.11 0.54 5.02 -1.26 -3.47 118.16 123.28 2k9n n LYS 74 Ca 0.00 -2.60 0.03 0.00 -2.02 0.00 0.00 58.31 53.72 2k9n n LYS 74 Cb 0.37 -2.84 0.16 0.00 -0.02 0.00 0.00 35.03 32.70 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 3.55 0.20 0.05 2.13 5.03 -1.26 0.79 117.44 127.92 2k9n n TRP 75 Ca 0.69 0.10 -0.06 0.00 3.03 0.00 0.00 57.50 61.27 2k9n n TRP 75 Cb 0.26 -0.36 0.13 0.00 -1.03 0.00 0.00 31.31 30.31 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 0.41 0.84 -0.99 -0.73 -1.83 0.48 115.58 113.76 2k9n h ASN 76 Ca 0.00 -0.20 -0.23 0.00 1.87 0.00 0.00 56.30 57.73 2k9n h ASN 76 Cb 0.81 -0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.24 2k9n h ASN 76 CO 0.00 0.85 -1.23 0.11 -0.37 0.00 0.00 177.43 176.79 2k9n h LYS 77 N 0.29 0.00 0.05 6.67 1.79 -0.02 -3.30 116.57 122.06 2k9n h LYS 77 Ca 0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2k9n h LYS 77 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2k9n h LYS 77 CO 0.09 0.80 -0.03 0.82 -1.08 0.00 0.00 179.45 180.05 2k9n h ILE 78 N 0.00 1.16 -0.53 1.86 1.08 -1.34 -3.24 117.51 116.49 2k9n h ILE 78 Ca -0.10 -1.61 0.15 0.00 -0.39 0.00 0.00 64.86 62.91 2k9n h ILE 78 Cb 1.83 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 37.64 2k9n h ILE 78 CO 0.11 0.35 0.66 -1.28 -0.69 0.00 0.00 178.15 177.30 2k9n h SER 79 N -0.90 0.00 1.40 1.72 0.87 -0.17 0.94 113.55 117.41 2k9n h SER 79 Ca -0.01 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 2k9n h SER 79 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2k9n h SER 79 CO 0.01 0.00 -0.49 0.07 -0.53 0.00 0.00 176.83 175.90 2k9n h LYS 80 N 0.00 0.00 0.00 2.24 5.09 -1.63 0.69 116.57 122.96 2k9n h LYS 80 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.99 2k9n h LYS 80 Cb 1.57 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.90 2k9n h LYS 80 CO -0.00 0.49 0.00 1.19 -2.09 0.00 0.00 179.45 179.03 2k9n n PHE 81 N -3.26 0.00 -0.00 0.07 3.72 0.32 -4.15 117.46 114.16 2k9n n PHE 81 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 2k9n n PHE 81 Cb 0.70 -0.40 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.40 0.84 0.00 4.37 4.77 -0.98 -4.99 117.00 119.62 2k9n n LEU 82 Ca 0.10 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2k9n n LEU 82 Cb 0.28 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2k9n n LEU 82 CO 0.24 -0.55 0.00 1.17 -1.33 0.00 0.00 177.39 176.93 2k9n n LYS 83 N -3.30 -0.02 0.00 3.23 4.81 0.24 -4.69 118.16 118.43 2k9n n LYS 83 Ca -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2k9n n LYS 83 Cb 0.11 -2.99 0.00 0.00 0.02 0.00 0.00 35.03 32.18 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 -0.01 3.69 -4.90 3.14 5.03 -1.26 -4.90 115.26 116.05 2k9n n ASN 84 Ca 0.00 -0.13 -0.20 0.00 0.87 0.00 0.00 54.58 55.12 2k9n n ASN 84 Cb 0.01 1.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.74 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 -1.74 2.56 0.11 3.52 3.00 -1.26 -4.84 118.95 120.30 2k9n s ARG 85 Ca 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 55.73 54.30 2k9n s ARG 85 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 34.95 32.49 2k9n s ARG 85 CO 0.00 -0.24 -0.22 0.45 0.00 0.00 0.00 175.30 175.29 2k9n s SER 86 N -4.18 2.71 0.59 0.23 0.15 -1.26 -4.44 113.70 107.50 2k9n s SER 86 Ca 0.49 -0.71 0.29 0.00 0.70 0.00 0.00 55.95 56.72 2k9n s SER 86 Cb -0.04 -0.16 1.70 0.00 -1.71 0.00 0.00 66.02 65.81 2k9n s SER 86 CO 0.29 0.08 2.11 -2.24 1.20 0.00 0.00 173.24 174.68 2k9n h ASP 87 N 3.98 0.00 1.00 5.45 3.04 -1.36 0.73 116.42 129.26 2k9n h ASP 87 Ca -0.47 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.17 2k9n h ASP 87 Cb 1.18 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.45 2k9n h ASP 87 CO 0.40 0.00 -0.74 -1.13 -2.04 0.00 0.00 179.24 175.73 2k9n h ASN 88 N 0.00 0.00 0.08 4.15 -1.24 -1.95 -2.24 115.58 114.38 2k9n h ASN 88 Ca 0.08 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.91 2k9n h ASN 88 Cb 0.45 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 2k9n h ASN 88 CO -0.00 0.74 -0.89 -1.13 -1.29 0.00 0.00 177.43 174.85 2k9n h ASN 89 N 0.00 0.25 0.52 1.15 -1.24 -0.12 -2.97 115.58 113.17 2k9n h ASN 89 Ca -0.01 -0.86 -0.02 0.00 0.71 0.00 0.00 56.30 56.12 2k9n h ASN 89 Cb 1.44 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 40.40 2k9n h ASN 89 CO 0.10 1.39 -0.31 0.40 -1.29 0.00 0.00 177.43 177.72 2k9n h ILE 90 N -0.60 0.36 -0.69 2.57 2.04 -0.45 0.52 117.51 121.26 2k9n h ILE 90 Ca -0.20 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.81 2k9n h ILE 90 Cb 1.48 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2k9n h ILE 90 CO 0.03 0.00 0.47 -0.09 0.00 0.00 0.00 178.15 178.56 2k9n h ARG 91 N -0.78 0.30 -0.10 2.37 2.43 -1.56 0.63 114.38 117.66 2k9n h ARG 91 Ca -0.06 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 2k9n h ARG 91 Cb 0.64 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2k9n h ARG 91 CO 0.07 0.20 -0.57 -0.97 -1.51 0.00 0.00 179.97 177.18 2k9n h ASN 92 N 0.30 0.68 0.24 -3.80 -1.24 -1.05 -2.19 115.58 108.52 2k9n h ASN 92 Ca 0.34 -0.65 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 2k9n h ASN 92 Cb 0.88 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.74 2k9n h ASN 92 CO -0.08 1.22 -0.11 0.03 -1.29 0.00 0.00 177.43 177.19 2k9n h ARG 93 N 0.18 -0.31 -0.99 6.67 -0.00 0.14 -2.42 114.38 117.64 2k9n h ARG 93 Ca -0.04 0.02 0.24 0.00 -0.50 0.00 0.00 59.98 59.70 2k9n h ARG 93 Cb 1.22 0.07 -0.08 0.00 0.00 0.00 0.00 29.97 31.18 2k9n h ARG 93 CO 0.12 0.05 0.65 2.35 0.00 0.00 0.00 179.97 183.14 2k9n h TRP 94 N -0.75 0.60 0.00 3.04 2.91 -1.04 1.35 115.95 122.07 2k9n h TRP 94 Ca -0.03 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 2k9n h TRP 94 Cb 0.50 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 2k9n h TRP 94 CO 0.04 0.10 -0.27 1.98 -1.03 0.00 0.00 178.44 179.26 2k9n h MET 95 N 0.40 0.00 0.18 2.65 4.05 -1.15 1.44 114.93 122.49 2k9n h MET 95 Ca 0.54 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.71 2k9n h MET 95 Cb 1.39 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.21 2k9n h MET 95 CO -0.24 0.27 -1.17 1.98 0.23 0.00 0.00 176.91 177.99 2k9n h MET 96 N 0.00 0.37 0.00 0.39 1.85 0.22 -3.32 114.93 114.44 2k9n h MET 96 Ca -0.00 -0.64 -0.20 0.00 -0.61 0.00 0.00 59.70 58.25 2k9n h MET 96 Cb 0.59 0.24 -0.03 0.00 0.43 0.00 0.00 31.60 32.83 2k9n h MET 96 CO 0.04 1.30 -0.98 0.82 -0.40 0.00 0.00 176.91 177.69 2k9n h ILE 97 N -0.18 1.64 0.00 1.77 5.03 -0.75 -3.05 117.51 121.97 2k9n h ILE 97 Ca -0.21 -3.32 0.00 0.00 -0.12 0.00 0.00 64.86 61.20 2k9n h ILE 97 Cb 1.85 2.81 0.00 0.00 -3.03 0.00 0.00 36.82 38.45 2k9n h ILE 97 CO 0.18 0.93 0.07 0.00 -0.68 0.00 0.00 178.15 178.65 2k9n h ALA 98 N 1.04 1.05 0.00 1.87 0.00 0.19 0.45 119.26 123.86 2k9n h ALA 98 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k9n h ALA 98 Cb 1.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2k9n h ALA 98 CO 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 179.25 179.29 2k9n h ARG 99 N 0.00 0.00 0.18 0.00 3.08 -1.63 0.36 114.38 116.37 2k9n h ARG 99 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2k9n h ARG 99 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2k9n h ARG 99 CO 0.00 0.03 -1.62 1.25 -1.07 0.00 0.00 179.97 178.56 2k9n h HIS 100 N 0.00 0.68 0.00 3.04 2.76 -0.30 -3.31 115.15 118.02 2k9n h HIS 100 Ca -0.00 -0.50 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2k9n h HIS 100 Cb 0.53 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.46 2k9n h HIS 100 CO 0.00 1.56 -0.36 0.00 -1.30 0.00 0.00 177.93 177.83 2k9n h ARG 101 N 0.10 0.00 -0.03 5.26 3.08 -1.50 -3.27 114.38 118.02 2k9n h ARG 101 Ca -0.29 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2k9n h ARG 101 Cb 2.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.13 2k9n h ARG 101 CO 0.19 0.00 0.03 0.00 -1.07 0.00 0.00 179.97 179.12 2k9n h ALA 102 N 2.34 1.78 0.16 0.04 0.00 -0.37 -1.03 119.26 122.18 2k9n h ALA 102 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2k9n h ALA 102 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k9n h ALA 102 CO 0.00 -0.04 -1.83 0.87 0.00 0.00 0.00 179.25 178.24 2k9n h LYS 103 N 0.00 0.34 0.00 0.00 1.57 -1.73 -3.28 116.57 113.48 2k9n h LYS 103 Ca 0.01 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2k9n h LYS 103 Cb 0.07 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2k9n h LYS 103 CO -0.00 1.28 0.00 0.72 -0.57 0.00 0.00 179.45 180.88 2k9n n HIS 104 N -3.57 0.00 0.18 -1.35 8.25 -0.84 -1.97 115.22 115.92 2k9n n HIS 104 Ca -0.28 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.22 2k9n n HIS 104 Cb 1.06 -0.11 0.33 0.00 1.12 0.00 0.00 29.99 32.39 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 0.00 -0.41 -0.00 -1.27 -3.44 115.11 109.99 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.54 2k9n h GLN 105 CO 0.00 0.42 0.00 1.17 0.00 0.00 0.00 178.83 180.42 2k9n n LYS 106 N -3.82 0.00 -0.17 1.69 3.00 -1.05 -5.14 118.16 112.67 2k9n n LYS 106 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2k9n n LYS 106 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85