#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 2.32 0.18 3.15 1.01 -1.26 -4.90 120.40 120.90 2k9n s VAL 2 Ca 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 2k9n s VAL 2 Cb 0.00 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 34.02 2k9n s VAL 2 CO 0.00 -0.14 1.66 0.11 0.00 0.00 0.00 175.10 176.73 2k9n h LYS 3 N -1.87 0.00 -7.31 2.72 1.79 -1.99 -3.41 116.57 106.51 2k9n h LYS 3 Ca -0.53 -0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.44 2k9n h LYS 3 Cb 1.31 -0.00 0.06 0.00 -1.58 0.00 0.00 32.23 32.01 2k9n h LYS 3 CO 0.54 0.00 0.37 -0.59 -1.08 0.00 0.00 179.45 178.69 2k9n s PHE 4 N -6.22 3.57 0.43 -1.35 -0.12 -1.26 -5.06 117.98 107.97 2k9n s PHE 4 Ca -0.14 1.17 -0.02 0.00 -0.05 0.00 0.00 56.93 57.89 2k9n s PHE 4 Cb 0.16 -2.71 -0.03 0.00 -0.63 0.00 0.00 43.02 39.82 2k9n s PHE 4 CO 0.72 -0.70 0.68 -0.08 -0.05 0.00 0.00 175.22 175.79 2k9n s THR 5 N -3.13 4.72 0.31 -4.49 -1.32 -1.26 -4.92 115.64 105.55 2k9n s THR 5 Ca 0.54 -0.21 0.08 0.00 -1.21 0.00 0.00 61.69 60.90 2k9n s THR 5 Cb -0.11 -3.76 0.31 0.00 -1.51 0.00 0.00 72.50 67.43 2k9n s THR 5 CO 0.52 -0.61 1.70 1.05 -2.21 0.00 0.00 174.62 175.07 2k9n h GLU 6 N 0.43 0.43 -1.03 7.08 4.11 -1.97 0.48 114.58 124.11 2k9n h GLU 6 Ca -0.48 -0.03 0.25 0.00 0.07 0.00 0.00 59.36 59.18 2k9n h GLU 6 Cb 1.22 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 2k9n h GLU 6 CO 0.61 0.28 0.65 1.49 0.07 0.00 0.00 179.01 182.11 2k9n h GLU 7 N 0.44 0.45 -0.09 1.06 4.81 -2.01 0.27 114.58 119.51 2k9n h GLU 7 Ca 0.63 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.81 2k9n h GLU 7 Cb 1.25 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2k9n h GLU 7 CO -0.53 0.30 -0.02 1.49 -0.73 0.00 0.00 179.01 179.51 2k9n h GLU 8 N 0.46 0.18 -0.78 1.92 4.57 -0.41 -2.36 114.58 118.17 2k9n h GLU 8 Ca 0.60 -0.07 0.22 0.00 -1.18 0.00 0.00 59.36 58.94 2k9n h GLU 8 Cb 1.39 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.94 2k9n h GLU 8 CO -0.33 0.49 0.87 0.22 -1.18 0.00 0.00 179.01 179.08 2k9n h ASP 9 N -0.15 0.00 0.04 1.04 3.58 -0.30 1.91 116.42 122.53 2k9n h ASP 9 Ca 0.02 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.25 2k9n h ASP 9 Cb 0.43 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.50 2k9n h ASP 9 CO 0.01 0.00 -0.91 -0.07 -2.88 0.00 0.00 179.24 175.39 2k9n h LEU 10 N 0.00 0.74 -1.07 2.28 3.38 -1.05 -2.88 115.31 116.71 2k9n h LEU 10 Ca 0.37 -0.78 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2k9n h LEU 10 Cb 2.11 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.58 2k9n h LEU 10 CO -0.00 1.43 0.61 0.11 0.09 0.00 0.00 178.44 180.68 2k9n h LYS 11 N 0.13 1.24 -0.56 1.13 6.56 0.30 -1.19 116.57 124.18 2k9n h LYS 11 Ca -0.12 -0.08 0.08 0.00 -1.06 0.00 0.00 60.65 59.47 2k9n h LYS 11 Cb 1.60 -0.28 -0.06 0.00 -0.57 0.00 0.00 32.23 32.92 2k9n h LYS 11 CO 0.18 0.82 0.21 -0.07 -2.06 0.00 0.00 179.45 178.54 2k9n h LEU 12 N 1.27 0.23 -1.31 2.94 4.07 -0.90 0.28 115.31 121.89 2k9n h LEU 12 Ca 0.34 0.07 0.17 0.00 0.08 0.00 0.00 57.88 58.54 2k9n h LEU 12 Cb -0.13 0.04 -0.08 0.00 1.08 0.00 0.00 40.66 41.57 2k9n h LEU 12 CO -0.07 0.15 0.59 -0.61 -1.08 0.00 0.00 178.44 177.41 2k9n h GLN 13 N 0.40 0.60 0.00 1.13 4.15 -1.00 0.48 115.11 120.88 2k9n h GLN 13 Ca 0.27 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 2k9n h GLN 13 Cb 0.31 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2k9n h GLN 13 CO -0.27 0.40 -0.03 1.96 -1.93 0.00 0.00 178.83 178.95 2k9n h GLN 14 N 0.62 0.00 0.37 1.69 4.20 -0.61 -2.57 115.11 118.81 2k9n h GLN 14 Ca 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.17 2k9n h GLN 14 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2k9n h GLN 14 CO -0.23 0.46 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.15 2k9n h LEU 15 N -1.00 -0.42 -1.85 1.46 4.07 -0.33 -1.04 115.31 116.20 2k9n h LEU 15 Ca -0.01 -0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.05 2k9n h LEU 15 Cb 0.48 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2k9n h LEU 15 CO -0.00 -0.27 0.33 0.58 -1.08 0.00 0.00 178.44 178.00 2k9n h VAL 16 N -0.54 0.85 -0.04 1.22 2.07 -0.21 0.52 116.25 120.12 2k9n h VAL 16 Ca -0.05 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 2k9n h VAL 16 Cb 0.41 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2k9n h VAL 16 CO 0.08 0.03 -0.46 -0.03 0.02 0.00 0.00 177.57 177.22 2k9n h MET 17 N 0.17 0.10 0.03 1.57 1.85 -0.89 1.74 114.93 119.50 2k9n h MET 17 Ca 0.22 -0.05 -0.23 0.00 -0.61 0.00 0.00 59.70 59.03 2k9n h MET 17 Cb 0.65 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.68 2k9n h MET 17 CO -0.03 0.54 -1.00 -0.09 -0.40 0.00 0.00 176.91 175.93 2k9n h ARG 18 N 0.08 0.32 -0.00 0.39 2.43 0.12 -3.19 114.38 114.53 2k9n h ARG 18 Ca 0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2k9n h ARG 18 Cb 0.84 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2k9n h ARG 18 CO 0.06 1.10 -0.60 0.66 -1.51 0.00 0.00 179.97 179.68 2k9n n TYR 19 N -3.67 0.00 0.00 2.20 4.01 0.00 -4.98 117.16 114.72 2k9n n TYR 19 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2k9n n TYR 19 Cb 0.87 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2k9n n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 20 N 1.46 2.10 0.00 2.72 0.00 0.59 -3.89 105.19 108.17 2k9n n GLY 20 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.49 4.61 0.00 -1.24 -4.53 120.51 118.86 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 0.39 -2.03 0.00 2.85 -1.25 -4.91 118.16 113.21 2k9n n LYS 22 Ca 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 2k9n n LYS 22 Cb 0.00 -0.03 0.03 0.00 -0.65 0.00 0.00 35.03 34.38 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 6.61 0.11 -5.58 8.00 -1.26 -4.71 116.55 119.71 2k9n n ASP 23 Ca 0.00 -3.80 0.08 0.00 0.71 0.00 0.00 54.79 51.79 2k9n n ASP 23 Cb 0.00 -0.85 0.41 0.00 -0.02 0.00 0.00 41.12 40.66 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 0.52 0.06 1.24 7.02 -1.26 -1.11 117.44 123.34 2k9n n TRP 24 Ca 0.50 0.25 -0.08 0.00 -1.02 0.00 0.00 57.50 57.15 2k9n n TRP 24 Cb 0.43 -0.90 0.06 0.00 -2.42 0.00 0.00 31.31 28.48 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 1.38 0.05 -0.99 3.07 -1.93 -1.78 117.51 117.30 2k9n h ILE 25 Ca 0.00 -2.06 -0.08 0.00 1.55 0.00 0.00 64.86 64.27 2k9n h ILE 25 Cb 0.09 2.04 0.01 0.00 -0.27 0.00 0.00 36.82 38.69 2k9n h ILE 25 CO 0.00 0.62 -0.36 0.03 -1.05 0.00 0.00 178.15 177.39 2k9n h ARG 26 N 0.26 0.16 -0.76 0.16 3.08 -1.52 -2.62 114.38 113.14 2k9n h ARG 26 Ca -0.02 -0.24 0.10 0.00 0.07 0.00 0.00 59.98 59.89 2k9n h ARG 26 Cb 1.22 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 2k9n h ARG 26 CO 0.11 1.06 0.50 0.82 -1.07 0.00 0.00 179.97 181.39 2k9n h ILE 27 N -0.61 0.94 0.00 2.04 2.04 -1.51 0.40 117.51 120.80 2k9n h ILE 27 Ca -0.06 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 2k9n h ILE 27 Cb 1.22 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2k9n h ILE 27 CO 0.07 0.12 -0.68 0.28 0.00 0.00 0.00 178.15 177.94 2k9n h SER 28 N 0.68 0.00 -0.67 1.72 0.02 -1.35 -2.71 113.55 111.23 2k9n h SER 28 Ca 0.35 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 2k9n h SER 28 Cb 0.46 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2k9n h SER 28 CO -0.13 0.68 0.28 1.56 -1.14 0.00 0.00 176.83 178.08 2k9n h GLN 29 N 0.00 0.99 -0.16 3.45 1.08 -0.53 0.28 115.11 120.22 2k9n h GLN 29 Ca -0.01 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 2k9n h GLN 29 Cb 1.23 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2k9n h GLN 29 CO 0.09 0.82 -0.11 -0.07 -0.95 0.00 0.00 178.83 178.61 2k9n h LEU 30 N 0.94 0.38 -6.03 1.46 3.38 -1.43 -3.32 115.31 110.68 2k9n h LEU 30 Ca 0.22 -0.44 -0.67 0.00 0.09 0.00 0.00 57.88 57.08 2k9n h LEU 30 Cb 0.19 -0.10 -0.37 0.00 0.09 0.00 0.00 40.66 40.46 2k9n h LEU 30 CO -0.02 0.73 -0.06 0.23 0.09 0.00 0.00 178.44 179.42 2k9n n MET 31 N -4.59 3.67 0.02 1.13 2.81 -1.03 -4.84 117.12 114.30 2k9n n MET 31 Ca -0.06 -4.72 0.01 0.00 -1.81 0.00 0.00 57.70 51.12 2k9n n MET 31 Cb 0.33 -2.34 0.06 0.00 -0.71 0.00 0.00 33.22 30.56 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 0.39 1.14 0.20 2.02 -5.35 0.95 -2.19 119.36 116.52 2k9n n ILE 32 Ca 0.33 0.54 0.05 0.00 -0.27 0.00 0.00 62.75 63.40 2k9n n ILE 32 Cb 0.36 -1.54 0.28 0.00 -1.74 0.00 0.00 39.64 37.00 2k9n n ILE 32 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2k9n h THR 33 N 0.00 0.00 -3.96 7.28 1.35 -1.88 -3.41 112.91 112.28 2k9n h THR 33 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.72 2k9n h THR 33 Cb 0.41 0.23 -0.10 0.00 -1.73 0.00 0.00 68.15 66.95 2k9n h THR 33 CO 0.00 0.00 -0.26 0.00 -0.25 0.00 0.00 175.52 175.01 2k9n s ARG 34 N -3.36 1.52 0.19 4.72 3.03 -0.93 -4.83 118.95 119.29 2k9n s ARG 34 Ca -0.01 -1.43 -0.03 0.00 2.03 0.00 0.00 55.73 56.29 2k9n s ARG 34 Cb 0.03 0.42 -0.05 0.00 -1.03 0.00 0.00 34.95 34.32 2k9n s ARG 34 CO 0.09 -0.60 0.41 -0.80 -1.13 0.00 0.00 175.30 173.27 2k9n s ASN 35 N -3.09 6.43 0.33 -2.89 0.01 -1.26 -4.87 114.94 109.61 2k9n s ASN 35 Ca 0.28 0.52 0.12 0.00 -0.71 0.00 0.00 52.86 53.07 2k9n s ASN 35 Cb 0.01 -2.06 1.04 0.00 0.41 0.00 0.00 41.25 40.66 2k9n s ASN 35 CO 0.12 -0.03 1.63 -0.65 -1.51 0.00 0.00 177.10 176.65 2k9n h PRO 36 N 2.26 0.18 0.00 -0.60 0.11 -1.96 0.81 132.00 132.80 2k9n h PRO 36 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2k9n h PRO 36 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2k9n h PRO 36 CO 0.69 0.12 -0.37 0.00 -0.21 0.00 0.00 178.00 178.23 2k9n h ARG 37 N 0.19 0.00 -0.39 1.05 3.08 -1.93 -2.42 114.38 113.95 2k9n h ARG 37 Ca 0.71 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.69 2k9n h ARG 37 Cb 1.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 2k9n h ARG 37 CO -0.69 0.37 -0.05 1.96 -1.07 0.00 0.00 179.97 180.50 2k9n h GLN 38 N 0.00 0.73 -0.02 0.04 4.20 0.27 -2.31 115.11 118.02 2k9n h GLN 38 Ca -0.00 -0.25 -0.19 0.00 0.06 0.00 0.00 58.65 58.26 2k9n h GLN 38 Cb 0.77 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2k9n h GLN 38 CO 0.05 0.84 -0.80 0.00 -0.67 0.00 0.00 178.83 178.25 2k9n h ARG 40 N 0.16 0.15 0.00 0.00 9.65 -1.25 -0.40 114.38 122.68 2k9n h ARG 40 Ca -0.04 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2k9n h ARG 40 Cb 1.40 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2k9n h ARG 40 CO 0.13 0.10 -0.03 1.05 2.80 0.00 0.00 179.97 184.01 2k9n h GLU 41 N 0.15 0.00 0.01 0.20 4.11 -1.45 -2.29 114.58 115.32 2k9n h GLU 41 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.38 2k9n h GLU 41 Cb 0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2k9n h GLU 41 CO -0.15 0.03 -0.67 -0.09 0.07 0.00 0.00 179.01 178.20 2k9n h ARG 42 N 0.00 0.44 -0.23 1.06 9.65 -1.13 -2.23 114.38 121.94 2k9n h ARG 42 Ca -0.00 -0.48 0.05 0.00 -1.10 0.00 0.00 59.98 58.44 2k9n h ARG 42 Cb 0.11 0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.76 2k9n h ARG 42 CO 0.00 1.14 -0.48 2.35 2.80 0.00 0.00 179.97 185.79 2k9n h TRP 43 N -0.05 -1.40 -0.36 2.20 7.01 -0.74 0.42 115.95 123.03 2k9n h TRP 43 Ca -0.09 0.06 -0.15 0.00 2.11 0.00 0.00 58.89 60.82 2k9n h TRP 43 Cb 1.38 0.64 -0.01 0.00 -2.10 0.00 0.00 29.16 29.07 2k9n h TRP 43 CO 0.14 -0.49 -0.37 -2.95 -2.79 0.00 0.00 178.44 171.98 2k9n h ASN 44 N -0.47 0.95 -0.21 2.65 7.08 -1.66 0.19 115.58 124.11 2k9n h ASN 44 Ca 0.08 -0.47 0.00 0.00 -3.08 0.00 0.00 56.30 52.83 2k9n h ASN 44 Cb 0.63 -0.27 0.00 0.00 -2.08 0.00 0.00 38.32 36.61 2k9n h ASN 44 CO -0.48 1.22 0.00 0.59 -2.08 0.00 0.00 177.43 176.69 2k9n n ASN 45 N -4.11 2.08 0.15 6.14 3.02 -0.84 -4.52 115.26 117.19 2k9n n ASN 45 Ca -0.03 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2k9n n ASN 45 Cb 0.53 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.21 -3.23 -3.68 3.10 4.19 0.14 -2.57 117.16 115.32 2k9n n TYR 46 Ca 0.09 0.86 -0.17 0.00 3.31 0.00 0.00 57.90 61.99 2k9n n TYR 46 Cb 0.43 2.05 -0.16 0.00 0.49 0.00 0.00 39.34 42.15 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 -0.21 0.00 2.97 -0.00 0.67 -4.93 121.20 117.71 2k9n s ILE 47 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 60.65 60.99 2k9n s ILE 47 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 42.46 42.20 2k9n s ILE 47 CO 0.00 0.14 0.00 -0.46 -0.00 0.00 0.00 174.94 174.62 2k9n n ASN 48 N 5.16 0.00 0.00 4.36 0.23 -1.18 -4.17 115.26 119.66 2k9n n ASN 48 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2k9n n ASN 48 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 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 0.00 0.00 -0.61 -0.53 -0.04 -1.26 -5.06 135.00 127.50 2k9n n PRO 49 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2k9n n PRO 49 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 2k9n n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k9n n ALA 50 N -3.00 -0.72 0.39 0.55 0.00 -1.26 -4.98 120.51 111.49 2k9n n ALA 50 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k9n n ALA 50 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.01 0.25 0.06 0.00 -0.00 -1.26 -3.82 117.00 112.23 2k9n n LEU 51 Ca -0.04 -0.13 0.03 0.00 -0.00 0.00 0.00 56.01 55.87 2k9n n LEU 51 Cb 0.33 -0.13 0.16 0.00 -0.00 0.00 0.00 43.42 43.78 2k9n n LEU 51 CO -0.02 0.06 0.62 0.54 -0.00 0.00 0.00 177.39 178.59 2k9n n ARG 52 N 0.16 0.04 -2.79 1.47 1.74 -1.26 -2.91 116.66 113.12 2k9n n ARG 52 Ca 0.00 0.44 -0.09 0.00 -0.77 0.00 0.00 57.85 57.42 2k9n n ARG 52 Cb 0.06 -1.82 0.05 0.00 -1.02 0.00 0.00 32.46 29.73 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 -1.64 -0.06 -3.28 0.55 -1.04 -1.25 -5.04 114.28 102.53 2k9n n THR 53 Ca -0.00 -1.73 -0.25 0.00 -2.04 0.00 0.00 64.05 60.02 2k9n n THR 53 Cb 0.20 1.21 -0.07 0.00 -1.82 0.00 0.00 70.33 69.85 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 1.61 -4.75 8.00 -0.08 -1.14 -5.11 116.55 116.52 2k9n n ASP 54 Ca 0.10 -2.99 -0.41 0.00 -1.51 0.00 0.00 54.79 49.97 2k9n n ASP 54 Cb 0.63 -0.65 -0.03 0.00 2.34 0.00 0.00 41.12 43.41 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 -1.72 4.50 0.03 -0.67 0.04 -1.26 -4.80 135.00 131.12 2k9n s PRO 55 Ca 0.37 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.33 2k9n s PRO 55 Cb 0.16 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.51 2k9n s PRO 55 CO -0.07 -0.05 0.03 -2.67 0.04 0.00 0.00 177.00 174.28 2k9n n TRP 56 N 2.02 -3.42 -4.50 0.56 4.27 -1.26 -5.10 117.44 110.01 2k9n n TRP 56 Ca 0.03 -0.03 -0.25 0.00 -3.89 0.00 0.00 57.50 53.36 2k9n n TRP 56 Cb 0.44 -0.03 -0.07 0.00 -1.36 0.00 0.00 31.31 30.29 2k9n n TRP 56 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 2k9n n SER 57 N -3.03 1.15 0.15 -0.67 7.64 -1.26 -5.00 113.62 112.60 2k9n n SER 57 Ca 0.00 -3.20 0.04 0.00 1.01 0.00 0.00 58.87 56.72 2k9n n SER 57 Cb 0.01 1.07 0.21 0.00 -1.01 0.00 0.00 64.21 64.50 2k9n n SER 57 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2k9n n PRO 58 N -0.92 0.06 -0.03 1.43 -0.02 -1.26 -1.15 135.00 133.12 2k9n n PRO 58 Ca -0.05 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2k9n n PRO 58 Cb 0.62 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.12 0.00 -0.52 4.39 -1.99 -0.51 114.58 116.07 2k9n h GLU 59 Ca 0.00 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 2k9n h GLU 59 Cb 0.92 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2k9n h GLU 59 CO 0.00 0.52 -0.39 0.93 -1.16 0.00 0.00 179.01 178.91 2k9n h GLU 60 N -0.29 0.00 0.48 2.33 4.39 -1.53 -1.17 114.58 118.79 2k9n h GLU 60 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2k9n h GLU 60 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2k9n h GLU 60 CO 0.01 0.39 -0.23 0.22 -1.16 0.00 0.00 179.01 178.24 2k9n h ASP 61 N 0.00 -0.54 -0.74 1.42 3.58 -1.33 2.27 116.42 121.07 2k9n h ASP 61 Ca -0.00 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 2k9n h ASP 61 Cb 1.02 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 2k9n h ASP 61 CO 0.05 -0.25 0.33 0.24 -2.88 0.00 0.00 179.24 176.72 2k9n h MET 62 N -0.83 1.08 0.00 0.28 2.86 -1.07 -1.58 114.93 115.67 2k9n h MET 62 Ca -0.07 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 2k9n h MET 62 Cb 0.57 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2k9n h MET 62 CO 0.11 0.86 -0.34 -0.07 1.06 0.00 0.00 176.91 178.53 2k9n h LEU 63 N 1.04 0.00 -0.27 1.22 4.07 -1.07 -3.10 115.31 117.20 2k9n h LEU 63 Ca 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.16 2k9n h LEU 63 Cb 0.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2k9n h LEU 63 CO -0.03 0.34 -0.04 0.25 -1.08 0.00 0.00 178.44 177.89 2k9n h LEU 64 N 0.00 0.51 -1.55 1.67 6.46 0.47 -0.28 115.31 122.58 2k9n h LEU 64 Ca -0.00 -0.34 0.26 0.00 -0.12 0.00 0.00 57.88 57.67 2k9n h LEU 64 Cb 1.00 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.71 2k9n h LEU 64 CO 0.04 0.73 0.67 0.44 -0.62 0.00 0.00 178.44 179.70 2k9n h ASP 65 N 0.27 0.33 0.04 1.25 3.32 -1.25 0.78 116.42 121.17 2k9n h ASP 65 Ca 0.07 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2k9n h ASP 65 Cb 0.50 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2k9n h ASP 65 CO 0.02 0.09 -0.28 1.56 -1.72 0.00 0.00 179.24 178.91 2k9n h GLN 66 N 0.31 0.11 0.30 3.56 4.20 -1.48 -2.81 115.11 119.31 2k9n h GLN 66 Ca 0.53 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 2k9n h GLN 66 Cb 1.52 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.36 2k9n h GLN 66 CO -0.19 1.06 -0.14 0.87 -0.67 0.00 0.00 178.83 179.76 2k9n h LYS 67 N -0.74 -0.39 -0.64 1.46 1.57 0.34 -3.03 116.57 115.15 2k9n h LYS 67 Ca -0.05 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.88 2k9n h LYS 67 Cb 1.20 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.51 2k9n h LYS 67 CO 0.05 -0.05 0.16 -0.92 -0.57 0.00 0.00 179.45 178.12 2k9n h TYR 68 N -0.81 0.26 -1.00 -1.35 5.03 0.33 0.88 116.97 120.32 2k9n h TYR 68 Ca -0.04 0.04 0.28 0.00 2.58 0.00 0.00 58.73 61.58 2k9n h TYR 68 Cb 0.51 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.72 2k9n h TYR 68 CO 0.03 -0.02 0.70 0.00 -1.32 0.00 0.00 178.16 177.56 2k9n h ALA 69 N 1.50 2.73 0.00 1.82 0.00 -1.46 2.17 119.26 126.03 2k9n h ALA 69 Ca 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2k9n h ALA 69 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2k9n h ALA 69 CO -0.41 -1.04 -0.95 0.39 0.00 0.00 0.00 179.25 177.23 2k9n n GLU 70 N -4.34 0.50 0.07 0.00 1.02 0.18 -4.66 120.64 113.41 2k9n n GLU 70 Ca 0.22 0.44 -0.22 0.00 -0.02 0.00 0.00 57.16 57.57 2k9n n GLU 70 Cb 0.99 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.64 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 0.68 0.00 -0.32 0.05 0.78 -3.51 116.97 113.65 2k9n h TYR 71 Ca -0.13 -0.49 0.00 0.00 0.05 0.00 0.00 58.73 58.16 2k9n h TYR 71 Cb 0.87 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2k9n h TYR 71 CO -0.20 1.50 0.00 0.41 -1.05 0.00 0.00 178.16 178.82 2k9n n GLY 72 N 1.73 -0.15 0.93 3.88 0.00 0.73 -4.20 105.19 108.12 2k9n n GLY 72 Ca -0.19 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 0.92 -2.05 1.61 -0.04 -1.26 -4.49 135.00 129.68 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 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 3.23 0.00 0.54 5.02 -1.26 -4.71 118.16 121.46 2k9n n LYS 74 Ca 0.00 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2k9n n LYS 74 Cb 0.43 -3.12 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 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 5.07 0.00 0.01 2.13 5.03 -1.26 -0.74 117.44 127.68 2k9n n TRP 75 Ca 0.46 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 60.87 2k9n n TRP 75 Cb 0.38 -0.20 0.02 0.00 -1.03 0.00 0.00 31.31 30.48 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 0.67 0.23 -0.99 2.35 -1.97 -0.48 115.58 115.38 2k9n h ASN 76 Ca 0.00 -0.39 -0.35 0.00 -0.55 0.00 0.00 56.30 55.01 2k9n h ASN 76 Cb 0.06 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2k9n h ASN 76 CO 0.00 1.14 -1.75 0.11 -1.65 0.00 0.00 177.43 175.28 2k9n h LYS 77 N 0.42 0.35 0.37 0.81 6.56 -1.34 -3.31 116.57 120.43 2k9n h LYS 77 Ca -0.01 -0.60 -0.02 0.00 -1.06 0.00 0.00 60.65 58.95 2k9n h LYS 77 Cb 1.22 0.23 0.00 0.00 -0.57 0.00 0.00 32.23 33.11 2k9n h LYS 77 CO 0.12 1.26 -0.18 0.82 -2.06 0.00 0.00 179.45 179.42 2k9n h ILE 78 N 0.10 0.65 -0.64 1.86 1.08 -1.55 -2.05 117.51 116.95 2k9n h ILE 78 Ca -0.34 -0.23 0.18 0.00 -0.39 0.00 0.00 64.86 64.09 2k9n h ILE 78 Cb 2.08 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 36.57 2k9n h ILE 78 CO 0.16 0.05 0.67 0.28 -0.69 0.00 0.00 178.15 178.62 2k9n h SER 79 N -0.62 0.00 1.89 1.72 0.02 -1.24 1.34 113.55 116.66 2k9n h SER 79 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2k9n h SER 79 Cb 0.45 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2k9n h SER 79 CO 0.08 0.00 -0.11 0.11 -1.14 0.00 0.00 176.83 175.77 2k9n h LYS 80 N 0.00 0.00 0.00 3.45 1.57 -1.47 -0.83 116.57 119.29 2k9n h LYS 80 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2k9n h LYS 80 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2k9n h LYS 80 CO -0.00 0.05 -0.32 1.19 -0.57 0.00 0.00 179.45 179.80 2k9n n PHE 81 N -3.08 0.55 -0.09 -1.35 3.72 0.46 -4.24 117.46 113.43 2k9n n PHE 81 Ca 0.03 0.16 -0.11 0.00 -0.05 0.00 0.00 57.45 57.48 2k9n n PHE 81 Cb 0.55 -0.69 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 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 -2.01 1.88 -0.05 4.37 4.77 -0.91 -4.97 117.00 120.09 2k9n n LEU 82 Ca 0.05 0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 2k9n n LEU 82 Cb 0.41 -0.72 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2k9n n LEU 82 CO 0.33 -0.19 -0.01 1.17 -1.33 0.00 0.00 177.39 177.37 2k9n n LYS 83 N -4.37 -0.91 0.00 3.23 3.00 -0.33 -4.72 118.16 114.06 2k9n n LYS 83 Ca -0.18 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2k9n n LYS 83 Cb 0.54 -3.98 0.00 0.00 0.00 0.00 0.00 35.03 31.59 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 -0.41 0.92 -4.37 3.14 5.03 -1.26 -5.05 115.26 113.26 2k9n n ASN 84 Ca -0.01 -0.23 -0.19 0.00 0.87 0.00 0.00 54.58 55.02 2k9n n ASN 84 Cb 0.24 0.64 -0.10 0.00 -1.02 0.00 0.00 39.78 39.54 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 -0.83 1.55 0.30 3.52 3.00 -1.26 -4.83 118.95 120.40 2k9n s ARG 85 Ca 0.00 -1.85 0.11 0.00 0.00 0.00 0.00 55.73 53.98 2k9n s ARG 85 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 34.95 34.34 2k9n s ARG 85 CO 0.00 -0.25 -0.13 0.45 0.00 0.00 0.00 175.30 175.37 2k9n s SER 86 N -3.41 3.79 0.38 0.23 0.15 -1.26 -4.66 113.70 108.92 2k9n s SER 86 Ca 0.37 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 56.05 2k9n s SER 86 Cb 0.08 -0.39 0.79 0.00 -1.71 0.00 0.00 66.02 64.79 2k9n s SER 86 CO 0.15 -0.06 1.99 -2.24 1.20 0.00 0.00 173.24 174.27 2k9n h ASP 87 N 2.11 0.59 0.17 5.45 2.03 -1.74 0.29 116.42 125.31 2k9n h ASP 87 Ca -0.41 -0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.86 2k9n h ASP 87 Cb 1.26 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 39.62 2k9n h ASP 87 CO 0.64 0.40 -0.14 -1.13 -1.03 0.00 0.00 179.24 177.98 2k9n h ASN 88 N 0.68 0.00 0.27 4.15 -0.00 -1.95 0.94 115.58 119.67 2k9n h ASN 88 Ca 0.26 0.00 -0.34 0.00 -0.00 0.00 0.00 56.30 56.22 2k9n h ASN 88 Cb 0.17 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.51 2k9n h ASN 88 CO -0.08 0.14 -1.62 -1.13 -0.00 0.00 0.00 177.43 174.74 2k9n h ASN 89 N 0.00 0.66 0.15 1.15 -1.24 -0.92 -2.90 115.58 112.48 2k9n h ASN 89 Ca -0.00 -0.86 -0.01 0.00 0.71 0.00 0.00 56.30 56.14 2k9n h ASN 89 Cb 0.26 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2k9n h ASN 89 CO 0.02 1.70 -0.07 0.40 -1.29 0.00 0.00 177.43 178.19 2k9n h ILE 90 N 0.12 0.77 -0.73 2.57 2.04 -0.38 0.42 117.51 122.31 2k9n h ILE 90 Ca -0.29 -1.17 0.17 0.00 1.00 0.00 0.00 64.86 64.56 2k9n h ILE 90 Cb 2.11 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 39.47 2k9n h ILE 90 CO 0.21 0.21 0.50 -0.09 0.00 0.00 0.00 178.15 178.98 2k9n h ARG 91 N -0.91 0.27 0.17 2.37 2.43 0.73 0.45 114.38 119.89 2k9n h ARG 91 Ca -0.02 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.84 2k9n h ARG 91 Cb 0.50 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2k9n h ARG 91 CO 0.03 0.18 -1.41 -0.97 -1.51 0.00 0.00 179.97 176.29 2k9n h ASN 92 N 0.28 0.55 0.36 -3.80 -0.73 -1.48 -2.87 115.58 107.88 2k9n h ASN 92 Ca 0.36 -0.91 -0.20 0.00 1.87 0.00 0.00 56.30 57.42 2k9n h ASN 92 Cb 1.01 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 39.42 2k9n h ASN 92 CO -0.09 1.64 -0.83 -0.09 -0.37 0.00 0.00 177.43 177.69 2k9n h ARG 93 N -0.12 0.36 -0.03 6.67 2.43 0.67 -2.10 114.38 122.26 2k9n h ARG 93 Ca -0.28 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.53 2k9n h ARG 93 Cb 1.91 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2k9n h ARG 93 CO 0.15 1.01 -0.05 2.35 -1.51 0.00 0.00 179.97 181.92 2k9n h TRP 94 N 0.22 0.11 0.00 2.20 7.01 -0.29 -2.09 115.95 123.11 2k9n h TRP 94 Ca -0.05 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.91 2k9n h TRP 94 Cb 1.44 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.48 2k9n h TRP 94 CO 0.05 0.61 0.00 0.52 -2.79 0.00 0.00 178.44 176.83 2k9n h MET 95 N -0.42 0.00 0.00 2.65 2.86 -1.57 1.12 114.93 119.57 2k9n h MET 95 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2k9n h MET 95 Cb 0.60 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 2k9n h MET 95 CO 0.01 0.00 -0.13 1.98 1.06 0.00 0.00 176.91 179.83 2k9n h MET 96 N 0.00 0.00 0.00 1.72 1.85 -1.09 -3.09 114.93 114.33 2k9n h MET 96 Ca 0.00 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 58.87 2k9n h MET 96 Cb 0.23 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.23 2k9n h MET 96 CO 0.00 0.98 -1.24 -0.84 -0.40 0.00 0.00 176.91 175.41 2k9n h ILE 97 N -1.00 1.17 0.00 1.77 3.07 -1.12 -3.23 117.51 118.16 2k9n h ILE 97 Ca -0.04 -2.87 0.00 0.00 1.55 0.00 0.00 64.86 63.51 2k9n h ILE 97 Cb 1.01 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 40.11 2k9n h ILE 97 CO -0.02 0.67 0.00 0.00 -1.05 0.00 0.00 178.15 177.75 2k9n h ALA 98 N 1.11 1.00 0.00 0.16 0.00 0.12 -1.90 119.26 119.75 2k9n h ALA 98 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2k9n h ALA 98 Cb 1.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2k9n h ALA 98 CO 0.09 0.00 -0.06 -0.09 0.00 0.00 0.00 179.25 179.20 2k9n h ARG 99 N 0.00 0.00 0.10 0.00 2.43 -1.55 -0.85 114.38 114.51 2k9n h ARG 99 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2k9n h ARG 99 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2k9n h ARG 99 CO 0.00 0.06 -1.46 1.25 -1.51 0.00 0.00 179.97 178.31 2k9n h HIS 100 N 0.00 0.40 0.00 2.20 2.76 -1.50 -3.27 115.15 115.74 2k9n h HIS 100 Ca -0.00 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 2k9n h HIS 100 Cb 0.70 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2k9n h HIS 100 CO 0.00 1.32 -0.14 0.00 -1.30 0.00 0.00 177.93 177.80 2k9n h ARG 101 N 0.06 0.00 0.00 5.26 2.47 -1.49 -3.20 114.38 117.48 2k9n h ARG 101 Ca -0.21 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.47 2k9n h ARG 101 Cb 1.99 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.30 2k9n h ARG 101 CO 0.16 0.00 -0.17 0.00 0.56 0.00 0.00 179.97 180.52 2k9n h ALA 102 N 2.31 1.41 0.10 0.04 0.00 -1.20 -0.07 119.26 121.84 2k9n h ALA 102 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 2k9n h ALA 102 Cb 0.85 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2k9n h ALA 102 CO 0.00 0.21 -1.65 0.87 0.00 0.00 0.00 179.25 178.68 2k9n h LYS 103 N 0.00 0.22 0.00 0.00 1.57 -1.69 -3.30 116.57 113.36 2k9n h LYS 103 Ca -0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2k9n h LYS 103 Cb 0.37 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2k9n h LYS 103 CO 0.02 1.18 0.00 0.72 -0.57 0.00 0.00 179.45 180.80 2k9n n HIS 104 N -3.82 0.00 0.27 -1.35 8.25 -1.12 -3.64 115.22 113.82 2k9n n HIS 104 Ca -0.29 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2k9n n HIS 104 Cb 0.93 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.73 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 4.15 -1.09 -0.47 115.11 117.29 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 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2k9n h GLN 105 CO 0.00 0.00 0.19 1.63 -1.93 0.00 0.00 178.83 178.72 2k9n n LYS 106 N -2.58 0.09 0.00 1.69 5.02 -1.24 -5.12 118.16 116.02 2k9n n LYS 106 Ca -0.02 0.56 0.08 0.00 -2.02 0.00 0.00 58.31 56.91 2k9n n LYS 106 Cb 0.30 -1.98 0.49 0.00 -0.02 0.00 0.00 35.03 33.81 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33