============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 20 rings ring int. center anis. iso. HIS 13 0.900 4.831 1.746 -1.114 -99.200 -91.000 TYR 28 0.840 -9.670 4.450 -3.552 -99.200 -91.000 TYR 33 0.840 -6.099 -2.094 9.427 -99.200 -91.000 TYR 37 0.840 2.822 -10.176 4.140 -99.200 -91.000 HIS 48 0.900 7.540 -2.875 10.821 -99.200 -91.000 HIS 49 0.900 2.851 -5.390 1.609 -99.200 -91.000 TRP 51 1.040 1.339 3.138 3.140 -99.200 -91.000 TRP6 51 1.020 0.847 3.354 5.444 -99.200 -91.000 HIS 77 0.900 -1.153 -5.721 -3.512 -99.200 -91.000 TYR 97 0.840 -3.736 10.855 -2.132 -99.200 -91.000 TYR 101 0.840 4.507 4.354 -10.121 -99.200 -91.000 HIS 113 0.900 1.869 0.933 -6.024 -99.200 -91.000 TRP 115 1.040 -4.530 0.483 -1.213 -99.200 -91.000 TRP6 115 1.020 -6.041 1.687 -2.554 -99.200 -91.000 HIS 127 0.900 14.908 24.153 -3.376 -99.200 -91.000 HIS 128 0.900 15.746 17.680 -7.310 -99.200 -91.000 HIS 129 0.900 19.999 23.082 -1.865 -99.200 -91.000 HIS 130 0.900 24.767 20.530 -8.400 -99.200 -91.000 HIS 131 0.900 30.139 16.693 -1.243 -99.200 -91.000 HIS 132 0.900 28.278 24.672 0.750 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ky9A13 MET 1 HA 0.00 -0.08 0.17 -0.75 4.52 3.86 2ky9A13 MET 1 HB2 -0.46 -0.05 -0.06 -0.04 2.15 1.53 2ky9A13 MET 1 HB3 -0.15 0.03 -0.08 -0.04 2.03 1.78 2ky9A13 MET 1 HG2 -0.09 -0.00 -0.04 -0.04 2.63 2.46 2ky9A13 MET 1 HG3 -0.11 -0.01 -0.01 -0.04 2.56 2.39 2ky9A13 MET 1 HE3 -0.09 0.01 -0.23 -0.04 2.10 1.75 2ky9A13 LYS 2 H 0.02 0.07 0.04 -0.55 8.42 8.00 2ky9A13 LYS 2 HA 0.08 0.14 0.66 -0.75 4.32 4.45 2ky9A13 LYS 2 HB2 0.02 -0.02 0.01 -0.04 1.87 1.84 2ky9A13 LYS 2 HB3 0.03 0.06 0.04 -0.04 1.79 1.87 2ky9A13 LYS 2 HG2 0.01 0.02 -0.01 -0.04 1.46 1.44 2ky9A13 LYS 2 HG3 0.02 0.02 -0.02 -0.04 1.46 1.44 2ky9A13 LYS 2 HD2 0.03 -0.03 -0.25 -0.04 1.69 1.41 2ky9A13 LYS 2 HD3 0.01 -0.01 -0.03 -0.04 1.68 1.62 2ky9A13 LYS 2 HE2 0.01 0.01 -0.06 -0.04 2.99 2.91 2ky9A13 LYS 2 HE3 0.01 0.01 -0.05 -0.04 2.99 2.92 2ky9A13 VAL 3 H 0.05 0.11 0.09 -0.55 8.24 7.95 2ky9A13 VAL 3 HA 0.08 0.08 0.46 -0.75 4.13 3.99 2ky9A13 VAL 3 HB 0.03 -0.01 0.11 -0.04 2.12 2.20 2ky9A13 VAL 3 HG13 0.05 0.04 -0.14 -0.04 0.97 0.87 2ky9A13 VAL 3 HG23 0.05 -0.02 -0.09 -0.04 0.95 0.85 2ky9A13 GLY 4 H 0.05 0.52 0.32 -0.55 8.43 8.77 2ky9A13 GLY 4 HA2 0.03 0.00 0.29 -0.51 4.01 3.82 2ky9A13 GLY 4 HA3 0.02 0.15 0.74 -0.51 4.01 4.41 2ky9A13 SER 5 H 0.02 0.28 0.04 -0.55 8.46 8.25 2ky9A13 SER 5 HA -0.00 0.06 0.53 -0.75 4.49 4.32 2ky9A13 SER 5 HB2 -0.04 -0.00 0.10 -0.04 3.95 3.97 2ky9A13 SER 5 HB3 -0.04 0.01 -0.06 -0.04 3.93 3.80 2ky9A13 GLN 6 H -0.00 0.15 0.21 -0.55 8.47 8.28 2ky9A13 GLN 6 HA 0.00 0.35 0.97 -0.75 4.36 4.93 2ky9A13 GLN 6 HB2 0.00 -0.05 0.19 -0.04 2.15 2.26 2ky9A13 GLN 6 HB3 0.01 0.02 0.01 -0.04 2.02 2.02 2ky9A13 GLN 6 HG2 0.02 0.03 -0.05 -0.04 2.40 2.35 2ky9A13 GLN 6 HG3 0.01 0.06 -0.03 -0.04 2.39 2.39 2ky9A13 GLN 6 HE21 0.02 0.03 -0.04 -0.04 6.97 6.94 2ky9A13 GLN 6 HE22 0.01 -0.02 -0.01 -0.04 7.69 7.63 2ky9A13 VAL 7 H -0.01 0.67 0.29 -0.55 8.24 8.64 2ky9A13 VAL 7 HA -0.03 -0.01 0.79 -0.75 4.13 4.13 2ky9A13 VAL 7 HB -0.06 0.37 -0.11 -0.04 2.12 2.28 2ky9A13 VAL 7 HG13 -0.07 -0.05 -0.36 -0.04 0.97 0.45 2ky9A13 VAL 7 HG23 -0.07 -0.00 -0.18 -0.04 0.95 0.65 2ky9A13 ILE 8 H -0.02 0.36 -0.01 -0.55 8.25 8.02 2ky9A13 ILE 8 HA -0.02 0.27 0.84 -0.75 4.18 4.51 2ky9A13 ILE 8 HB 0.00 0.06 0.07 -0.04 1.89 1.97 2ky9A13 ILE 8 HG12 0.00 -0.14 -0.12 -0.04 1.49 1.19 2ky9A13 ILE 8 HG13 0.02 0.04 0.04 -0.04 1.21 1.27 2ky9A13 ILE 8 HG23 0.02 0.05 -0.15 -0.04 0.93 0.81 2ky9A13 ILE 8 HD13 0.01 0.04 -0.15 -0.04 0.88 0.74 2ky9A13 ILE 9 H -0.06 0.48 0.17 -0.55 8.25 8.29 2ky9A13 ILE 9 HA -0.07 -0.02 0.49 -0.75 4.18 3.83 2ky9A13 ILE 9 HB -0.18 0.17 0.22 -0.04 1.89 2.07 2ky9A13 ILE 9 HG12 -0.15 -0.07 -0.06 -0.04 1.49 1.16 2ky9A13 ILE 9 HG13 -0.15 0.25 0.10 -0.04 1.21 1.37 2ky9A13 ILE 9 HG23 -0.17 -0.02 -0.05 -0.04 0.93 0.65 2ky9A13 ILE 9 HD13 -0.55 -0.03 -0.06 -0.04 0.88 0.20 2ky9A13 ASN 10 H -0.03 0.35 0.24 -0.55 8.53 8.55 2ky9A13 ASN 10 HA 0.00 0.12 0.76 -0.75 4.76 4.90 2ky9A13 ASN 10 HB2 0.02 -0.01 0.01 -0.04 2.88 2.86 2ky9A13 ASN 10 HB3 0.01 0.02 0.01 -0.04 2.79 2.79 2ky9A13 ASN 10 HD21 -0.00 -0.03 -0.24 -0.04 7.03 6.71 2ky9A13 ASN 10 HD22 0.01 0.09 -0.64 -0.04 7.74 7.16 2ky9A13 THR 11 H 0.01 0.20 0.21 -0.55 8.28 8.15 2ky9A13 THR 11 HA 0.03 0.15 0.70 -0.75 4.39 4.51 2ky9A13 THR 11 HB 0.10 -0.08 0.09 -0.04 4.32 4.38 2ky9A13 THR 11 HG23 0.13 0.01 -0.10 -0.04 1.22 1.22 2ky9A13 SER 12 H 0.04 0.22 0.10 -0.55 8.46 8.27 2ky9A13 SER 12 HA -0.11 0.07 0.79 -0.75 4.49 4.49 2ky9A13 SER 12 HB2 -0.04 0.22 -0.01 -0.04 3.95 4.08 2ky9A13 SER 12 HB3 -0.05 0.02 -0.29 -0.04 3.93 3.57 2ky9A13 HIS 13 H -0.10 0.11 0.14 -0.55 8.41 8.02 2ky9A13 HIS 13 HA -0.00 0.18 0.74 -0.75 4.63 4.79 2ky9A13 HIS 13 HB2 0.06 -0.09 0.10 -0.04 3.26 3.28 2ky9A13 HIS 13 HB3 0.04 0.07 0.10 -0.04 3.20 3.37 2ky9A13 HIS 13 HD2 0.04 -0.04 -0.36 -0.04 6.97 6.56 2ky9A13 HIS 13 HE1 0.53 0.18 0.02 -0.04 7.75 8.43 2ky9A13 MET 14 H 0.02 0.00 0.10 -0.55 8.47 8.04 2ky9A13 MET 14 HA 0.06 0.25 0.79 -0.75 4.52 4.86 2ky9A13 MET 14 HB2 0.06 -0.05 0.04 -0.04 2.15 2.17 2ky9A13 MET 14 HB3 0.07 -0.05 0.07 -0.04 2.03 2.08 2ky9A13 MET 14 HG2 0.10 -0.01 -0.07 -0.04 2.63 2.61 2ky9A13 MET 14 HG3 0.10 0.03 -0.01 -0.04 2.56 2.64 2ky9A13 MET 14 HE3 0.17 0.01 -0.02 -0.04 2.10 2.22 2ky9A13 LYS 15 H 0.03 0.20 0.12 -0.55 8.42 8.22 2ky9A13 LYS 15 HA 0.01 0.17 0.28 -0.75 4.32 4.03 2ky9A13 LYS 15 HB2 0.01 0.08 0.06 -0.04 1.87 1.98 2ky9A13 LYS 15 HB3 0.02 0.08 0.10 -0.04 1.79 1.94 2ky9A13 LYS 15 HG2 0.03 -0.05 0.13 -0.04 1.46 1.52 2ky9A13 LYS 15 HG3 0.02 -0.05 -0.01 -0.04 1.46 1.38 2ky9A13 LYS 15 HD2 0.02 0.01 0.00 -0.04 1.69 1.68 2ky9A13 LYS 15 HD3 0.01 0.05 -0.00 -0.04 1.68 1.70 2ky9A13 LYS 15 HE2 0.01 0.02 0.03 -0.04 2.99 3.01 2ky9A13 LYS 15 HE3 0.02 -0.01 0.04 -0.04 2.99 2.99 2ky9A13 GLY 16 H 0.04 0.08 -0.15 -0.55 8.43 7.86 2ky9A13 GLY 16 HA2 0.03 0.17 0.52 -0.51 4.01 4.22 2ky9A13 GLY 16 HA3 0.07 -0.06 0.28 -0.51 4.01 3.79 2ky9A13 MET 17 H -0.01 0.27 -0.60 -0.55 8.47 7.59 2ky9A13 MET 17 HA -0.45 0.06 0.38 -0.75 4.52 3.76 2ky9A13 MET 17 HB2 -0.18 -0.13 0.06 -0.04 2.15 1.86 2ky9A13 MET 17 HB3 -0.15 0.15 0.11 -0.04 2.03 2.10 2ky9A13 MET 17 HG2 -0.36 0.15 -0.09 -0.04 2.63 2.29 2ky9A13 MET 17 HG3 -0.84 -0.00 0.01 -0.04 2.56 1.69 2ky9A13 MET 17 HE3 -0.48 0.01 0.02 -0.04 2.10 1.61 2ky9A13 LYS 18 H -0.06 0.13 -0.27 -0.55 8.42 7.66 2ky9A13 LYS 18 HA -0.06 0.12 0.23 -0.75 4.32 3.85 2ky9A13 LYS 18 HB2 -0.02 -0.04 0.05 -0.04 1.87 1.81 2ky9A13 LYS 18 HB3 -0.02 0.07 0.12 -0.04 1.79 1.92 2ky9A13 LYS 18 HG2 -0.02 0.01 -0.22 -0.04 1.46 1.20 2ky9A13 LYS 18 HG3 -0.01 0.11 0.02 -0.04 1.46 1.53 2ky9A13 LYS 18 HD2 -0.01 -0.00 -0.01 -0.04 1.69 1.63 2ky9A13 LYS 18 HD3 -0.01 -0.03 0.02 -0.04 1.68 1.63 2ky9A13 LYS 18 HE2 -0.02 -0.00 -0.03 -0.04 2.99 2.90 2ky9A13 LYS 18 HE3 -0.01 -0.03 -0.00 -0.04 2.99 2.91 2ky9A13 GLY 19 H -0.05 0.61 0.30 -0.55 8.43 8.75 2ky9A13 GLY 19 HA2 -0.01 0.05 0.36 -0.51 4.01 3.91 2ky9A13 GLY 19 HA3 -0.01 0.03 0.40 -0.51 4.01 3.92 2ky9A13 ALA 20 H -0.08 0.28 -0.45 -0.55 8.40 7.60 2ky9A13 ALA 20 HA 0.01 0.09 0.49 -0.75 4.34 4.19 2ky9A13 ALA 20 HB3 -0.04 0.02 0.00 -0.04 1.41 1.36 2ky9A13 GLU 21 H 0.04 0.13 0.20 -0.55 8.60 8.43 2ky9A13 GLU 21 HA 0.01 0.34 0.87 -0.75 4.29 4.76 2ky9A13 GLU 21 HB2 0.02 0.02 0.11 -0.04 2.09 2.20 2ky9A13 GLU 21 HB3 0.04 -0.08 0.23 -0.04 1.99 2.13 2ky9A13 GLU 21 HG2 0.02 0.07 -0.20 -0.04 2.34 2.19 2ky9A13 GLU 21 HG3 0.01 0.00 -0.10 -0.04 2.34 2.21 2ky9A13 ALA 22 H -0.01 0.60 0.30 -0.55 8.40 8.74 2ky9A13 ALA 22 HA 0.15 0.10 0.51 -0.75 4.34 4.35 2ky9A13 ALA 22 HB3 0.00 -0.02 -0.10 -0.04 1.41 1.25 2ky9A13 THR 23 H 0.10 0.28 0.20 -0.55 8.28 8.32 2ky9A13 THR 23 HA 0.03 0.36 0.90 -0.75 4.39 4.93 2ky9A13 THR 23 HB 0.05 -0.07 0.22 -0.04 4.32 4.48 2ky9A13 THR 23 HG23 0.04 0.00 -0.20 -0.04 1.22 1.02 2ky9A13 VAL 24 H 0.03 0.61 0.13 -0.55 8.24 8.45 2ky9A13 VAL 24 HA 0.13 0.07 0.44 -0.75 4.13 4.01 2ky9A13 VAL 24 HB 0.05 -0.13 0.26 -0.04 2.12 2.26 2ky9A13 VAL 24 HG13 0.26 0.01 -0.34 -0.04 0.97 0.86 2ky9A13 VAL 24 HG23 -0.10 0.06 -0.10 -0.04 0.95 0.77 2ky9A13 THR 25 H 0.14 0.54 0.56 -0.55 8.28 8.98 2ky9A13 THR 25 HA 0.08 0.09 0.71 -0.75 4.39 4.52 2ky9A13 THR 25 HB 0.08 -0.02 0.12 -0.04 4.32 4.46 2ky9A13 THR 25 HG23 0.06 0.03 0.03 -0.04 1.22 1.30 2ky9A13 GLY 26 H 0.23 0.25 0.07 -0.55 8.43 8.43 2ky9A13 GLY 26 HA2 0.08 0.09 0.44 -0.51 4.01 4.11 2ky9A13 GLY 26 HA3 0.38 0.04 0.35 -0.51 4.01 4.26 2ky9A13 ALA 27 H -0.07 0.21 0.06 -0.55 8.40 8.06 2ky9A13 ALA 27 HA 0.03 0.16 0.85 -0.75 4.34 4.63 2ky9A13 ALA 27 HB3 0.06 0.02 0.02 -0.04 1.41 1.47 2ky9A13 TYR 28 H -0.01 0.56 0.20 -0.55 8.29 8.49 2ky9A13 TYR 28 HA -0.14 0.13 0.77 -0.75 4.56 4.56 2ky9A13 TYR 28 HB2 -0.43 0.12 0.15 -0.04 3.06 2.87 2ky9A13 TYR 28 HB3 -0.33 -0.05 -0.04 -0.04 2.98 2.51 2ky9A13 TYR 28 HD2 0.01 0.04 -0.15 -0.04 7.15 7.02 2ky9A13 TYR 28 HE2 0.22 -0.01 -0.07 -0.04 6.85 6.95 2ky9A13 ASP 29 H -0.11 0.22 0.09 -0.55 8.40 8.06 2ky9A13 ASP 29 HA -0.18 0.17 0.94 -0.75 4.63 4.81 2ky9A13 ASP 29 HB2 -0.12 0.01 -0.03 -0.04 2.71 2.53 2ky9A13 ASP 29 HB3 -0.09 0.01 0.18 -0.04 2.70 2.75 2ky9A13 THR 30 H -0.21 0.33 0.09 -0.55 8.28 7.94 2ky9A13 THR 30 HA -0.11 0.19 0.72 -0.75 4.39 4.44 2ky9A13 THR 30 HB -0.11 0.06 -0.13 -0.04 4.32 4.10 2ky9A13 THR 30 HG23 -0.33 -0.00 -0.16 -0.04 1.22 0.68 2ky9A13 THR 31 H -0.13 0.11 0.15 -0.55 8.28 7.86 2ky9A13 THR 31 HA -0.22 0.20 0.79 -0.75 4.39 4.40 2ky9A13 THR 31 HB -0.18 -0.12 0.16 -0.04 4.32 4.14 2ky9A13 THR 31 HG23 -0.36 0.04 -0.05 -0.04 1.22 0.80 2ky9A13 ALA 32 H -0.28 0.67 0.45 -0.55 8.40 8.69 2ky9A13 ALA 32 HA -0.17 0.04 0.95 -0.75 4.34 4.40 2ky9A13 ALA 32 HB3 -0.15 0.01 0.03 -0.04 1.41 1.26 2ky9A13 TYR 33 H 0.24 0.69 0.32 -0.55 8.29 8.99 2ky9A13 TYR 33 HA 0.12 0.23 0.97 -0.75 4.56 5.13 2ky9A13 TYR 33 HB2 0.09 -0.05 -0.15 -0.04 3.06 2.91 2ky9A13 TYR 33 HB3 0.05 0.04 -0.10 -0.04 2.98 2.94 2ky9A13 TYR 33 HD2 0.04 0.07 -0.27 -0.04 7.15 6.95 2ky9A13 TYR 33 HE2 0.01 -0.06 -0.04 -0.04 6.85 6.72 2ky9A13 VAL 34 H 0.15 0.58 0.25 -0.55 8.24 8.68 2ky9A13 VAL 34 HA -0.11 0.31 0.82 -0.75 4.13 4.40 2ky9A13 VAL 34 HB -0.11 -0.10 0.17 -0.04 2.12 2.03 2ky9A13 VAL 34 HG13 -0.28 0.02 -0.15 -0.04 0.97 0.52 2ky9A13 VAL 34 HG23 -0.30 0.01 -0.14 -0.04 0.95 0.47 2ky9A13 VAL 35 H 0.06 0.42 0.13 -0.55 8.24 8.31 2ky9A13 VAL 35 HA 0.04 0.33 1.00 -0.75 4.13 4.74 2ky9A13 VAL 35 HB 0.11 -0.01 -0.16 -0.04 2.12 2.02 2ky9A13 VAL 35 HG13 0.03 -0.01 -0.39 -0.04 0.97 0.56 2ky9A13 VAL 35 HG23 0.20 0.01 -0.10 -0.04 0.95 1.01 2ky9A13 SER 36 H 0.08 0.56 0.35 -0.55 8.46 8.90 2ky9A13 SER 36 HA 0.04 0.30 1.09 -0.75 4.49 5.16 2ky9A13 SER 36 HB2 0.07 0.04 0.17 -0.04 3.95 4.19 2ky9A13 SER 36 HB3 0.05 0.07 0.04 -0.04 3.93 4.05 2ky9A13 TYR 37 H -0.18 0.58 0.26 -0.55 8.29 8.41 2ky9A13 TYR 37 HA -0.01 0.17 0.73 -0.75 4.56 4.70 2ky9A13 TYR 37 HB2 -0.03 0.07 -0.09 -0.04 3.06 2.97 2ky9A13 TYR 37 HB3 -0.03 -0.03 -0.22 -0.04 2.98 2.65 2ky9A13 TYR 37 HD2 -0.05 -0.03 -0.41 -0.04 7.15 6.62 2ky9A13 TYR 37 HE2 -0.19 -0.01 -0.11 -0.04 6.85 6.50 2ky9A13 THR 38 H 0.13 0.29 0.14 -0.55 8.28 8.29 2ky9A13 THR 38 HA -0.04 0.10 0.90 -0.75 4.39 4.60 2ky9A13 THR 38 HB 0.03 0.00 0.13 -0.04 4.32 4.44 2ky9A13 THR 38 HG23 0.00 0.02 -0.08 -0.04 1.22 1.12 2ky9A13 PRO 39 HA 0.12 0.36 0.50 -0.51 4.44 4.91 2ky9A13 PRO 39 HB2 0.04 -0.05 -0.01 -0.04 2.28 2.22 2ky9A13 PRO 39 HB3 0.09 0.07 -0.02 -0.04 2.02 2.12 2ky9A13 PRO 39 HG2 0.00 -0.16 -0.05 -0.04 2.03 1.78 2ky9A13 PRO 39 HG3 -0.01 0.12 -0.01 -0.04 2.03 2.09 2ky9A13 PRO 39 HD2 -0.04 0.08 -0.01 -0.04 3.68 3.66 2ky9A13 PRO 39 HD3 -0.09 0.13 0.06 -0.04 3.65 3.71 2ky9A13 THR 40 H 0.04 0.30 0.33 -0.55 8.28 8.40 2ky9A13 THR 40 HA 0.02 0.12 0.26 -0.75 4.39 4.04 2ky9A13 THR 40 HB 0.01 0.04 0.11 -0.04 4.32 4.43 2ky9A13 THR 40 HG23 0.01 0.04 0.06 -0.04 1.22 1.30 2ky9A13 ASN 41 H 0.02 0.05 -0.40 -0.55 8.53 7.66 2ky9A13 ASN 41 HA 0.01 0.14 0.55 -0.75 4.76 4.71 2ky9A13 ASN 41 HB2 0.02 0.05 -0.07 -0.04 2.88 2.84 2ky9A13 ASN 41 HB3 0.01 0.03 0.08 -0.04 2.79 2.87 2ky9A13 ASN 41 HD21 0.02 0.00 -0.43 -0.04 7.03 6.58 2ky9A13 ASN 41 HD22 0.01 -0.05 -0.22 -0.04 7.74 7.45 2ky9A13 GLY 42 H 0.01 0.28 -0.42 -0.55 8.43 7.76 2ky9A13 GLY 42 HA2 0.01 0.04 0.26 -0.51 4.01 3.81 2ky9A13 GLY 42 HA3 0.01 0.06 0.42 -0.51 4.01 3.98 2ky9A13 GLY 43 H 0.01 0.21 0.01 -0.55 8.43 8.11 2ky9A13 GLY 43 HA2 0.00 0.19 0.67 -0.51 4.01 4.35 2ky9A13 GLY 43 HA3 0.00 -0.01 0.26 -0.51 4.01 3.75 2ky9A13 GLN 44 H -0.01 0.11 0.11 -0.55 8.47 8.13 2ky9A13 GLN 44 HA -0.02 0.09 0.66 -0.75 4.36 4.33 2ky9A13 GLN 44 HB2 -0.02 -0.01 0.12 -0.04 2.15 2.20 2ky9A13 GLN 44 HB3 -0.03 -0.00 0.07 -0.04 2.02 2.02 2ky9A13 GLN 44 HG2 -0.02 -0.00 0.05 -0.04 2.40 2.39 2ky9A13 GLN 44 HG3 -0.03 -0.01 0.01 -0.04 2.39 2.33 2ky9A13 GLN 44 HE21 -0.04 -0.07 -0.06 -0.04 6.97 6.75 2ky9A13 GLN 44 HE22 -0.06 0.11 -0.00 -0.04 7.69 7.70 2ky9A13 ARG 45 H -0.04 0.14 0.15 -0.55 8.46 8.16 2ky9A13 ARG 45 HA -0.09 0.02 0.53 -0.75 4.34 4.05 2ky9A13 ARG 45 HB2 -0.04 0.02 0.10 -0.04 1.90 1.94 2ky9A13 ARG 45 HB3 -0.05 -0.03 0.12 -0.04 1.80 1.80 2ky9A13 ARG 45 HG2 -0.07 -0.03 -0.43 -0.04 1.67 1.10 2ky9A13 ARG 45 HG3 -0.05 0.03 -0.34 -0.04 1.67 1.27 2ky9A13 ARG 45 HD2 -0.02 -0.02 -0.15 -0.04 3.22 2.99 2ky9A13 ARG 45 HD3 -0.02 0.01 -0.07 -0.04 3.22 3.10 2ky9A13 VAL 46 H -0.28 0.31 0.37 -0.55 8.24 8.09 2ky9A13 VAL 46 HA -0.15 0.06 0.50 -0.75 4.13 3.79 2ky9A13 VAL 46 HB -1.04 -0.04 0.23 -0.04 2.12 1.23 2ky9A13 VAL 46 HG13 -0.05 -0.01 -0.08 -0.04 0.97 0.78 2ky9A13 VAL 46 HG23 -0.22 0.01 0.07 -0.04 0.95 0.77 2ky9A13 ASP 47 H -0.11 0.27 0.23 -0.55 8.40 8.25 2ky9A13 ASP 47 HA -0.03 -0.03 0.61 -0.75 4.63 4.43 2ky9A13 ASP 47 HB2 -0.10 0.05 0.05 -0.04 2.71 2.67 2ky9A13 ASP 47 HB3 -0.13 0.02 0.16 -0.04 2.70 2.71 2ky9A13 HIS 48 H 0.18 0.09 0.12 -0.55 8.41 8.25 2ky9A13 HIS 48 HA -0.06 -0.03 0.15 -0.75 4.63 3.93 2ky9A13 HIS 48 HB2 -0.10 0.17 -0.03 -0.04 3.26 3.26 2ky9A13 HIS 48 HB3 -0.14 -0.03 0.06 -0.04 3.20 3.06 2ky9A13 HIS 48 HD2 -0.06 0.01 -0.05 -0.04 6.97 6.82 2ky9A13 HIS 48 HE1 -0.02 0.02 -0.04 -0.04 7.75 7.67 2ky9A13 HIS 49 H 0.08 0.53 0.08 -0.55 8.41 8.56 2ky9A13 HIS 49 HA -0.13 0.06 0.44 -0.75 4.63 4.23 2ky9A13 HIS 49 HB2 -0.05 0.03 0.04 -0.04 3.26 3.25 2ky9A13 HIS 49 HB3 0.14 -0.06 0.12 -0.04 3.20 3.36 2ky9A13 HIS 49 HD2 0.04 -0.10 -0.34 -0.04 6.97 6.53 2ky9A13 HIS 49 HE1 -0.04 -0.01 -0.08 -0.04 7.75 7.58 2ky9A13 LYS 50 H -0.60 0.24 0.22 -0.55 8.42 7.73 2ky9A13 LYS 50 HA -0.63 0.06 0.86 -0.75 4.32 3.86 2ky9A13 LYS 50 HB2 -0.75 0.03 0.11 -0.04 1.87 1.21 2ky9A13 LYS 50 HB3 -1.60 -0.05 0.01 -0.04 1.79 0.12 2ky9A13 LYS 50 HG2 -1.48 -0.02 -0.07 -0.04 1.46 -0.16 2ky9A13 LYS 50 HG3 -0.58 0.19 -0.30 -0.04 1.46 0.73 2ky9A13 LYS 50 HD2 -0.37 0.04 -0.04 -0.04 1.69 1.29 2ky9A13 LYS 50 HD3 -0.77 -0.07 -0.06 -0.04 1.68 0.74 2ky9A13 LYS 50 HE2 -0.60 -0.05 -0.09 -0.04 2.99 2.21 2ky9A13 LYS 50 HE3 -0.27 0.05 -0.07 -0.04 2.99 2.66 2ky9A13 TRP 51 H 0.30 0.25 0.23 -0.55 7.97 8.21 2ky9A13 TRP 51 HA 0.04 0.12 0.45 -0.75 4.62 4.47 2ky9A13 TRP 51 HB2 0.30 0.02 -0.15 -0.04 3.23 3.35 2ky9A13 TRP 51 HB3 0.14 0.05 -0.12 -0.04 3.23 3.25 2ky9A13 TRP 51 HD1 0.38 0.13 -0.13 -0.04 7.22 7.56 2ky9A13 TRP 51 HE1 0.16 -0.02 -0.08 -0.04 10.20 10.22 2ky9A13 TRP 51 HE3 0.02 0.11 -0.03 -0.04 7.59 7.64 2ky9A13 TRP 51 HZ2 0.05 0.00 -0.09 -0.04 7.44 7.35 2ky9A13 TRP 51 HZ3 -0.02 -0.02 -0.32 -0.04 7.13 6.73 2ky9A13 TRP 51 HH2 0.00 0.01 -0.15 -0.04 7.19 7.01 2ky9A13 VAL 52 H 0.37 0.42 0.23 -0.55 8.24 8.71 2ky9A13 VAL 52 HA 0.50 0.11 0.61 -0.75 4.13 4.59 2ky9A13 VAL 52 HB 0.24 -0.01 0.03 -0.04 2.12 2.34 2ky9A13 VAL 52 HG13 0.25 0.01 -0.17 -0.04 0.97 1.02 2ky9A13 VAL 52 HG23 0.24 0.01 -0.10 -0.04 0.95 1.07 2ky9A13 ILE 53 H 0.25 0.11 0.10 -0.55 8.25 8.16 2ky9A13 ILE 53 HA 0.00 0.22 0.97 -0.75 4.18 4.61 2ky9A13 ILE 53 HB -0.26 0.05 0.14 -0.04 1.89 1.78 2ky9A13 ILE 53 HG12 -0.08 0.02 -0.01 -0.04 1.49 1.39 2ky9A13 ILE 53 HG13 -0.04 -0.36 -0.07 -0.04 1.21 0.71 2ky9A13 ILE 53 HG23 -0.70 0.01 -0.22 -0.04 0.93 -0.02 2ky9A13 ILE 53 HD13 -0.65 0.04 -0.05 -0.04 0.88 0.18 2ky9A13 GLN 54 H -0.03 0.65 0.28 -0.55 8.47 8.81 2ky9A13 GLN 54 HA 0.39 0.06 0.47 -0.75 4.36 4.53 2ky9A13 GLN 54 HB2 0.06 0.11 0.22 -0.04 2.15 2.49 2ky9A13 GLN 54 HB3 0.02 -0.05 0.14 -0.04 2.02 2.09 2ky9A13 GLN 54 HG2 0.06 0.02 -0.08 -0.04 2.40 2.37 2ky9A13 GLN 54 HG3 0.15 -0.03 0.08 -0.04 2.39 2.55 2ky9A13 GLN 54 HE21 0.15 0.11 -0.01 -0.04 6.97 7.19 2ky9A13 GLN 54 HE22 0.04 0.09 -0.26 -0.04 7.69 7.53 2ky9A13 GLU 55 H 0.04 0.05 -0.26 -0.55 8.60 7.89 2ky9A13 GLU 55 HA 0.07 0.13 0.37 -0.75 4.29 4.10 2ky9A13 GLU 55 HB2 0.07 -0.02 0.05 -0.04 2.09 2.15 2ky9A13 GLU 55 HB3 0.16 -0.03 -0.04 -0.04 1.99 2.04 2ky9A13 GLU 55 HG2 0.15 0.01 -0.04 -0.04 2.34 2.43 2ky9A13 GLU 55 HG3 0.11 0.04 -0.05 -0.04 2.34 2.40 2ky9A13 GLU 56 H 0.14 0.37 -0.43 -0.55 8.60 8.14 2ky9A13 GLU 56 HA 0.11 0.10 0.27 -0.75 4.29 4.01 2ky9A13 GLU 56 HB2 0.19 0.16 0.09 -0.04 2.09 2.49 2ky9A13 GLU 56 HB3 0.11 -0.03 0.00 -0.04 1.99 2.03 2ky9A13 GLU 56 HG2 0.29 0.02 0.01 -0.04 2.34 2.63 2ky9A13 GLU 56 HG3 0.23 -0.00 -0.04 -0.04 2.34 2.49 2ky9A13 ILE 57 H 0.06 0.39 -0.35 -0.55 8.25 7.80 2ky9A13 ILE 57 HA -0.03 0.13 0.91 -0.75 4.18 4.44 2ky9A13 ILE 57 HB -0.08 0.05 0.02 -0.04 1.89 1.83 2ky9A13 ILE 57 HG12 -0.08 0.05 -0.27 -0.04 1.49 1.15 2ky9A13 ILE 57 HG13 0.01 -0.03 -0.33 -0.04 1.21 0.82 2ky9A13 ILE 57 HG23 -0.14 -0.05 -0.11 -0.04 0.93 0.59 2ky9A13 ILE 57 HD13 -0.32 0.01 -0.21 -0.04 0.88 0.31 2ky9A13 LYS 58 H -0.03 0.36 0.27 -0.55 8.42 8.46 2ky9A13 LYS 58 HA -0.00 0.15 0.46 -0.75 4.32 4.17 2ky9A13 LYS 58 HB2 -0.01 0.03 0.11 -0.04 1.87 1.95 2ky9A13 LYS 58 HB3 -0.02 -0.03 0.16 -0.04 1.79 1.86 2ky9A13 LYS 58 HG2 -0.01 0.01 -0.10 -0.04 1.46 1.32 2ky9A13 LYS 58 HG3 -0.00 0.02 0.06 -0.04 1.46 1.49 2ky9A13 LYS 58 HD2 -0.01 0.02 -0.01 -0.04 1.69 1.65 2ky9A13 LYS 58 HD3 -0.01 0.01 -0.00 -0.04 1.68 1.64 2ky9A13 LYS 58 HE2 -0.02 -0.02 0.01 -0.04 2.99 2.91 2ky9A13 LYS 58 HE3 -0.01 0.01 -0.01 -0.04 2.99 2.93 2ky9A13 ASP 59 H -0.05 0.03 0.02 -0.55 8.40 7.86 2ky9A13 ASP 59 HA -0.02 0.15 0.31 -0.75 4.63 4.32 2ky9A13 ASP 59 HB2 -0.04 -0.02 0.09 -0.04 2.71 2.70 2ky9A13 ASP 59 HB3 -0.07 -0.05 -0.00 -0.04 2.70 2.54 2ky9A13 ALA 60 H -0.04 0.04 -0.52 -0.55 8.40 7.33 2ky9A13 ALA 60 HA -0.02 0.03 0.23 -0.75 4.34 3.83 2ky9A13 ALA 60 HB3 0.05 0.02 0.07 -0.04 1.41 1.50 2ky9A13 GLY 61 H 0.02 0.21 -0.09 -0.55 8.43 8.01 2ky9A13 GLY 61 HA2 0.01 0.04 0.28 -0.51 4.01 3.83 2ky9A13 GLY 61 HA3 0.01 0.14 0.25 -0.51 4.01 3.90 2ky9A13 ASP 62 H 0.04 0.04 -0.17 -0.55 8.40 7.75 2ky9A13 ASP 62 HA 0.03 -0.05 0.23 -0.75 4.63 4.09 2ky9A13 ASP 62 HB2 0.01 0.23 0.06 -0.04 2.71 2.98 2ky9A13 ASP 62 HB3 0.01 -0.02 0.19 -0.04 2.70 2.83 2ky9A13 LYS 63 H 0.05 0.25 -0.52 -0.55 8.42 7.64 2ky9A13 LYS 63 HA 0.03 0.14 0.71 -0.75 4.32 4.45 2ky9A13 LYS 63 HB2 0.03 -0.07 0.07 -0.04 1.87 1.86 2ky9A13 LYS 63 HB3 0.02 0.09 -0.05 -0.04 1.79 1.81 2ky9A13 LYS 63 HG2 0.04 0.26 -0.07 -0.04 1.46 1.65 2ky9A13 LYS 63 HG3 0.05 -0.06 -0.56 -0.04 1.46 0.85 2ky9A13 LYS 63 HD2 0.01 -0.08 -0.10 -0.04 1.69 1.48 2ky9A13 LYS 63 HD3 0.02 -0.05 -0.05 -0.04 1.68 1.56 2ky9A13 LYS 63 HE2 0.01 -0.03 -0.01 -0.04 2.99 2.92 2ky9A13 LYS 63 HE3 0.01 0.23 -0.01 -0.04 2.99 3.17 2ky9A13 THR 64 H 0.05 0.17 0.07 -0.55 8.28 8.02 2ky9A13 THR 64 HA 0.16 0.07 0.76 -0.75 4.39 4.62 2ky9A13 THR 64 HB 0.04 -0.00 0.11 -0.04 4.32 4.43 2ky9A13 THR 64 HG23 0.06 0.01 -0.17 -0.04 1.22 1.07 2ky9A13 LEU 65 H 0.37 0.12 -0.03 -0.55 8.37 8.28 2ky9A13 LEU 65 HA 0.03 0.11 0.56 -0.75 4.35 4.29 2ky9A13 LEU 65 HB2 -0.21 -0.04 -0.03 -0.04 1.64 1.32 2ky9A13 LEU 65 HB3 -0.11 0.04 -0.08 -0.04 1.64 1.45 2ky9A13 LEU 65 HG -0.08 0.01 -0.12 -0.04 1.64 1.40 2ky9A13 LEU 65 HD13 -0.48 -0.04 -0.17 -0.04 0.93 0.20 2ky9A13 LEU 65 HD23 -0.05 0.05 -0.25 -0.04 0.89 0.60 2ky9A13 GLN 66 H 0.02 0.10 0.10 -0.55 8.47 8.13 2ky9A13 GLN 66 HA 0.05 0.14 0.37 -0.75 4.36 4.16 2ky9A13 GLN 66 HB2 0.01 -0.04 0.02 -0.04 2.15 2.10 2ky9A13 GLN 66 HB3 0.02 0.10 0.02 -0.04 2.02 2.12 2ky9A13 GLN 66 HG2 0.02 0.00 -0.01 -0.04 2.40 2.37 2ky9A13 GLN 66 HG3 0.03 0.02 -0.12 -0.04 2.39 2.28 2ky9A13 GLN 66 HE21 0.02 -0.02 0.00 -0.04 6.97 6.93 2ky9A13 GLN 66 HE22 0.01 -0.01 0.03 -0.04 7.69 7.68 2ky9A13 PRO 67 HA 0.01 0.31 0.36 -0.51 4.44 4.62 2ky9A13 PRO 67 HB2 0.01 -0.04 0.12 -0.04 2.28 2.33 2ky9A13 PRO 67 HB3 0.01 0.16 0.10 -0.04 2.02 2.25 2ky9A13 PRO 67 HG2 0.02 0.00 0.10 -0.04 2.03 2.11 2ky9A13 PRO 67 HG3 0.02 0.08 0.01 -0.04 2.03 2.09 2ky9A13 PRO 67 HD2 0.02 0.08 0.17 -0.04 3.68 3.91 2ky9A13 PRO 67 HD3 0.04 0.10 0.13 -0.04 3.65 3.88 2ky9A13 GLY 68 H 0.00 0.52 0.27 -0.55 8.43 8.67 2ky9A13 GLY 68 HA2 0.00 -0.02 0.30 -0.51 4.01 3.78 2ky9A13 GLY 68 HA3 0.00 0.16 0.74 -0.51 4.01 4.40 2ky9A13 ASP 69 H -0.01 0.46 -0.02 -0.55 8.40 8.29 2ky9A13 ASP 69 HA -0.02 0.05 0.57 -0.75 4.63 4.49 2ky9A13 ASP 69 HB2 -0.03 0.10 0.13 -0.04 2.71 2.87 2ky9A13 ASP 69 HB3 -0.05 -0.02 -0.08 -0.04 2.70 2.51 2ky9A13 GLN 70 H -0.02 0.17 0.24 -0.55 8.47 8.32 2ky9A13 GLN 70 HA -0.02 0.25 0.89 -0.75 4.36 4.73 2ky9A13 GLN 70 HB2 -0.01 -0.03 0.18 -0.04 2.15 2.25 2ky9A13 GLN 70 HB3 -0.01 0.01 -0.00 -0.04 2.02 1.97 2ky9A13 GLN 70 HG2 -0.00 0.10 0.02 -0.04 2.40 2.47 2ky9A13 GLN 70 HG3 -0.00 -0.02 0.01 -0.04 2.39 2.34 2ky9A13 GLN 70 HE21 0.00 0.05 -0.07 -0.04 6.97 6.91 2ky9A13 GLN 70 HE22 0.01 -0.03 -0.10 -0.04 7.69 7.53 2ky9A13 VAL 71 H -0.04 0.73 0.37 -0.55 8.24 8.75 2ky9A13 VAL 71 HA -0.05 0.14 0.78 -0.75 4.13 4.25 2ky9A13 VAL 71 HB -0.09 -0.12 0.04 -0.04 2.12 1.92 2ky9A13 VAL 71 HG13 -0.10 0.01 -0.30 -0.04 0.97 0.54 2ky9A13 VAL 71 HG23 -0.10 0.03 -0.19 -0.04 0.95 0.65 2ky9A13 ILE 72 H -0.05 0.09 0.19 -0.55 8.25 7.92 2ky9A13 ILE 72 HA -0.07 0.41 0.89 -0.75 4.18 4.66 2ky9A13 ILE 72 HB -0.04 -0.08 0.09 -0.04 1.89 1.82 2ky9A13 ILE 72 HG12 -0.03 -0.08 -0.22 -0.04 1.49 1.12 2ky9A13 ILE 72 HG13 -0.03 0.02 -0.06 -0.04 1.21 1.10 2ky9A13 ILE 72 HG23 -0.04 0.02 -0.15 -0.04 0.93 0.72 2ky9A13 ILE 72 HD13 -0.03 0.09 -0.21 -0.04 0.88 0.68 2ky9A13 LEU 73 H -0.11 0.41 0.20 -0.55 8.37 8.32 2ky9A13 LEU 73 HA -0.07 0.12 0.73 -0.75 4.35 4.38 2ky9A13 LEU 73 HB2 -0.17 0.16 0.22 -0.04 1.64 1.81 2ky9A13 LEU 73 HB3 -0.11 0.01 0.09 -0.04 1.64 1.59 2ky9A13 LEU 73 HG -0.26 0.05 -0.03 -0.04 1.64 1.36 2ky9A13 LEU 73 HD13 -0.68 0.02 -0.08 -0.04 0.93 0.15 2ky9A13 LEU 73 HD23 -0.12 -0.03 -0.18 -0.04 0.89 0.52 2ky9A13 GLU 74 H -0.01 0.42 0.32 -0.55 8.60 8.77 2ky9A13 GLU 74 HA -0.01 0.10 0.75 -0.75 4.29 4.38 2ky9A13 GLU 74 HB2 0.01 0.07 -0.06 -0.04 2.09 2.08 2ky9A13 GLU 74 HB3 0.01 0.01 0.15 -0.04 1.99 2.12 2ky9A13 GLU 74 HG2 -0.01 -0.09 -0.02 -0.04 2.34 2.18 2ky9A13 GLU 74 HG3 -0.00 0.03 -0.01 -0.04 2.34 2.31 2ky9A13 ALA 75 H 0.01 0.13 -0.14 -0.55 8.40 7.85 2ky9A13 ALA 75 HA 0.02 0.21 0.74 -0.75 4.34 4.56 2ky9A13 ALA 75 HB3 0.11 0.01 -0.01 -0.04 1.41 1.48 2ky9A13 SER 76 H 0.00 0.30 0.09 -0.55 8.46 8.30 2ky9A13 SER 76 HA 0.06 0.04 0.80 -0.75 4.49 4.64 2ky9A13 SER 76 HB2 0.00 0.00 -0.05 -0.04 3.95 3.86 2ky9A13 SER 76 HB3 -0.01 0.08 0.07 -0.04 3.93 4.03 2ky9A13 HIS 77 H 0.22 0.16 0.11 -0.55 8.41 8.36 2ky9A13 HIS 77 HA 0.01 0.22 0.77 -0.75 4.63 4.88 2ky9A13 HIS 77 HB2 0.09 -0.00 0.03 -0.04 3.26 3.34 2ky9A13 HIS 77 HB3 0.07 0.04 0.15 -0.04 3.20 3.42 2ky9A13 HIS 77 HD2 0.03 -0.15 -0.38 -0.04 6.97 6.42 2ky9A13 HIS 77 HE1 -0.17 0.13 0.00 -0.04 7.75 7.68 2ky9A13 MET 78 H 0.08 0.06 0.05 -0.55 8.47 8.12 2ky9A13 MET 78 HA 0.05 0.13 0.48 -0.75 4.52 4.43 2ky9A13 MET 78 HB2 0.06 0.04 0.02 -0.04 2.15 2.23 2ky9A13 MET 78 HB3 0.09 0.20 -0.15 -0.04 2.03 2.13 2ky9A13 MET 78 HG2 0.11 -0.15 -0.23 -0.04 2.63 2.32 2ky9A13 MET 78 HG3 0.08 -0.04 -0.39 -0.04 2.56 2.17 2ky9A13 MET 78 HE3 0.14 0.00 -0.12 -0.04 2.10 2.08 2ky9A13 LYS 79 H 0.03 0.20 0.10 -0.55 8.42 8.20 2ky9A13 LYS 79 HA 0.02 0.03 0.55 -0.75 4.32 4.16 2ky9A13 LYS 79 HB2 0.02 0.04 0.13 -0.04 1.87 2.01 2ky9A13 LYS 79 HB3 0.01 0.05 0.03 -0.04 1.79 1.84 2ky9A13 LYS 79 HG2 0.01 0.01 0.02 -0.04 1.46 1.47 2ky9A13 LYS 79 HG3 0.02 -0.02 0.08 -0.04 1.46 1.50 2ky9A13 LYS 79 HD2 0.01 0.02 0.01 -0.04 1.69 1.69 2ky9A13 LYS 79 HD3 0.01 0.02 0.01 -0.04 1.68 1.68 2ky9A13 LYS 79 HE2 0.01 -0.00 0.01 -0.04 2.99 2.96 2ky9A13 LYS 79 HE3 0.01 0.04 0.01 -0.04 2.99 3.00 2ky9A13 GLY 80 H 0.01 0.19 0.24 -0.55 8.43 8.33 2ky9A13 GLY 80 HA2 0.02 0.12 0.32 -0.51 4.01 3.96 2ky9A13 GLY 80 HA3 0.04 -0.04 0.73 -0.51 4.01 4.22 2ky9A13 MET 81 H 0.01 0.17 0.08 -0.55 8.47 8.19 2ky9A13 MET 81 HA -0.09 0.17 0.79 -0.75 4.52 4.64 2ky9A13 MET 81 HB2 0.05 0.02 -0.01 -0.04 2.15 2.17 2ky9A13 MET 81 HB3 0.01 -0.12 0.30 -0.04 2.03 2.18 2ky9A13 MET 81 HG2 -0.16 0.17 -0.12 -0.04 2.63 2.48 2ky9A13 MET 81 HG3 -0.31 0.04 -0.02 -0.04 2.56 2.23 2ky9A13 MET 81 HE3 -0.32 0.03 -0.13 -0.04 2.10 1.64 2ky9A13 LYS 82 H -0.02 -0.02 0.21 -0.55 8.42 8.04 2ky9A13 LYS 82 HA -0.06 0.31 0.71 -0.75 4.32 4.53 2ky9A13 LYS 82 HB2 -0.01 0.01 -0.30 -0.04 1.87 1.53 2ky9A13 LYS 82 HB3 -0.01 -0.11 0.07 -0.04 1.79 1.69 2ky9A13 LYS 82 HG2 -0.02 -0.03 -0.27 -0.04 1.46 1.10 2ky9A13 LYS 82 HG3 -0.02 0.16 0.05 -0.04 1.46 1.61 2ky9A13 LYS 82 HD2 -0.01 -0.06 -0.08 -0.04 1.69 1.50 2ky9A13 LYS 82 HD3 -0.01 0.01 -0.06 -0.04 1.68 1.57 2ky9A13 LYS 82 HE2 -0.00 0.04 -0.26 -0.04 2.99 2.72 2ky9A13 LYS 82 HE3 -0.01 -0.12 -0.29 -0.04 2.99 2.53 2ky9A13 GLY 83 H -0.05 0.45 0.27 -0.55 8.43 8.55 2ky9A13 GLY 83 HA2 -0.03 0.00 0.34 -0.51 4.01 3.81 2ky9A13 GLY 83 HA3 -0.02 0.10 0.60 -0.51 4.01 4.18 2ky9A13 ALA 84 H -0.07 0.22 -0.62 -0.55 8.40 7.38 2ky9A13 ALA 84 HA -0.02 0.07 0.55 -0.75 4.34 4.19 2ky9A13 ALA 84 HB3 -0.05 0.04 -0.01 -0.04 1.41 1.35 2ky9A13 THR 85 H -0.00 0.13 0.19 -0.55 8.28 8.05 2ky9A13 THR 85 HA -0.03 0.25 0.71 -0.75 4.39 4.56 2ky9A13 THR 85 HB 0.01 -0.04 0.19 -0.04 4.32 4.44 2ky9A13 THR 85 HG23 -0.00 0.01 -0.09 -0.04 1.22 1.09 2ky9A13 ALA 86 H -0.05 0.65 0.38 -0.55 8.40 8.84 2ky9A13 ALA 86 HA 0.10 0.28 0.84 -0.75 4.34 4.80 2ky9A13 ALA 86 HB3 -0.10 -0.03 -0.15 -0.04 1.41 1.09 2ky9A13 GLU 87 H 0.07 0.49 0.31 -0.55 8.60 8.92 2ky9A13 GLU 87 HA -0.00 0.36 0.98 -0.75 4.29 4.87 2ky9A13 GLU 87 HB2 0.02 0.03 -0.06 -0.04 2.09 2.04 2ky9A13 GLU 87 HB3 0.03 -0.06 0.11 -0.04 1.99 2.03 2ky9A13 GLU 87 HG2 0.01 0.02 -0.39 -0.04 2.34 1.94 2ky9A13 GLU 87 HG3 0.00 0.04 -0.26 -0.04 2.34 2.08 2ky9A13 ILE 88 H -0.02 0.60 0.16 -0.55 8.25 8.44 2ky9A13 ILE 88 HA 0.01 0.12 0.59 -0.75 4.18 4.13 2ky9A13 ILE 88 HB -0.01 0.06 0.04 -0.04 1.89 1.94 2ky9A13 ILE 88 HG12 -0.08 0.18 0.03 -0.04 1.49 1.57 2ky9A13 ILE 88 HG13 -0.13 -0.06 -0.15 -0.04 1.21 0.83 2ky9A13 ILE 88 HG23 0.09 0.03 -0.42 -0.04 0.93 0.60 2ky9A13 ILE 88 HD13 -0.25 -0.02 -0.18 -0.04 0.88 0.39 2ky9A13 ASP 89 H -0.03 0.58 0.45 -0.55 8.40 8.85 2ky9A13 ASP 89 HA -0.05 0.07 0.71 -0.75 4.63 4.61 2ky9A13 ASP 89 HB2 -0.27 0.00 0.06 -0.04 2.71 2.46 2ky9A13 ASP 89 HB3 -0.34 -0.00 0.03 -0.04 2.70 2.35 2ky9A13 SER 90 H 0.01 0.29 0.17 -0.55 8.46 8.38 2ky9A13 SER 90 HA 0.03 0.15 0.63 -0.75 4.49 4.55 2ky9A13 SER 90 HB2 -0.02 0.12 -0.27 -0.04 3.95 3.74 2ky9A13 SER 90 HB3 -0.00 -0.08 -0.10 -0.04 3.93 3.71 2ky9A13 ALA 91 H 0.07 0.24 0.16 -0.55 8.40 8.32 2ky9A13 ALA 91 HA 0.08 0.20 0.94 -0.75 4.34 4.80 2ky9A13 ALA 91 HB3 0.14 0.03 0.03 -0.04 1.41 1.57 2ky9A13 GLU 92 H -0.09 0.69 0.29 -0.55 8.60 8.94 2ky9A13 GLU 92 HA -0.02 0.16 0.84 -0.75 4.29 4.52 2ky9A13 GLU 92 HB2 0.11 0.01 -0.26 -0.04 2.09 1.91 2ky9A13 GLU 92 HB3 0.03 -0.04 -0.07 -0.04 1.99 1.88 2ky9A13 GLU 92 HG2 0.01 -0.02 -0.14 -0.04 2.34 2.15 2ky9A13 GLU 92 HG3 -0.09 -0.02 -0.38 -0.04 2.34 1.81 2ky9A13 LYS 93 H -0.06 0.21 0.10 -0.55 8.42 8.11 2ky9A13 LYS 93 HA -0.14 0.17 0.92 -0.75 4.32 4.52 2ky9A13 LYS 93 HB2 -0.06 0.00 0.21 -0.04 1.87 1.98 2ky9A13 LYS 93 HB3 -0.08 0.04 0.04 -0.04 1.79 1.75 2ky9A13 LYS 93 HG2 -0.06 -0.04 -0.08 -0.04 1.46 1.23 2ky9A13 LYS 93 HG3 -0.05 0.03 -0.01 -0.04 1.46 1.40 2ky9A13 LYS 93 HD2 -0.08 0.02 -0.09 -0.04 1.69 1.51 2ky9A13 LYS 93 HD3 -0.11 0.00 -0.07 -0.04 1.68 1.46 2ky9A13 LYS 93 HE2 -0.05 -0.01 -0.12 -0.04 2.99 2.76 2ky9A13 LYS 93 HE3 -0.04 0.02 -0.07 -0.04 2.99 2.87 2ky9A13 THR 94 H -0.20 0.38 0.13 -0.55 8.28 8.04 2ky9A13 THR 94 HA -0.15 0.16 0.80 -0.75 4.39 4.45 2ky9A13 THR 94 HB -0.20 0.02 -0.18 -0.04 4.32 3.92 2ky9A13 THR 94 HG23 -0.52 -0.00 -0.19 -0.04 1.22 0.46 2ky9A13 THR 95 H -0.17 0.12 0.16 -0.55 8.28 7.85 2ky9A13 THR 95 HA -0.27 0.22 0.95 -0.75 4.39 4.54 2ky9A13 THR 95 HB -0.18 -0.07 0.15 -0.04 4.32 4.19 2ky9A13 THR 95 HG23 -0.50 0.02 -0.21 -0.04 1.22 0.49 2ky9A13 VAL 96 H -0.37 0.62 0.39 -0.55 8.24 8.33 2ky9A13 VAL 96 HA -0.23 0.25 1.01 -0.75 4.13 4.41 2ky9A13 VAL 96 HB -0.16 -0.02 -0.01 -0.04 2.12 1.88 2ky9A13 VAL 96 HG13 -0.48 -0.00 -0.23 -0.04 0.97 0.23 2ky9A13 VAL 96 HG23 -0.80 -0.02 -0.01 -0.04 0.95 0.08 2ky9A13 TYR 97 H 0.24 0.54 0.23 -0.55 8.29 8.75 2ky9A13 TYR 97 HA 0.29 0.24 0.94 -0.75 4.56 5.28 2ky9A13 TYR 97 HB2 0.13 -0.06 -0.09 -0.04 3.06 3.00 2ky9A13 TYR 97 HB3 0.15 0.03 -0.11 -0.04 2.98 3.00 2ky9A13 TYR 97 HD2 0.05 -0.03 -0.21 -0.04 7.15 6.93 2ky9A13 TYR 97 HE2 -0.00 0.12 -0.04 -0.04 6.85 6.89 2ky9A13 MET 98 H 0.52 0.44 0.21 -0.55 8.47 9.10 2ky9A13 MET 98 HA 0.09 0.45 0.86 -0.75 4.52 5.17 2ky9A13 MET 98 HB2 0.20 -0.01 0.02 -0.04 2.15 2.31 2ky9A13 MET 98 HB3 0.38 -0.09 0.12 -0.04 2.03 2.40 2ky9A13 MET 98 HG2 0.06 -0.13 -0.22 -0.04 2.63 2.30 2ky9A13 MET 98 HG3 -0.17 0.22 -0.22 -0.04 2.56 2.34 2ky9A13 MET 98 HE3 0.26 -0.03 -0.14 -0.04 2.10 2.15 2ky9A13 VAL 99 H 0.18 0.43 0.10 -0.55 8.24 8.41 2ky9A13 VAL 99 HA 0.15 0.24 0.97 -0.75 4.13 4.74 2ky9A13 VAL 99 HB 0.16 -0.05 -0.18 -0.04 2.12 2.00 2ky9A13 VAL 99 HG13 0.15 -0.00 -0.41 -0.04 0.97 0.66 2ky9A13 VAL 99 HG23 0.25 0.02 -0.13 -0.04 0.95 1.05 2ky9A13 ASP 100 H 0.11 0.61 0.36 -0.55 8.40 8.94 2ky9A13 ASP 100 HA -0.00 0.20 1.04 -0.75 4.63 5.11 2ky9A13 ASP 100 HB2 0.03 -0.08 0.13 -0.04 2.71 2.75 2ky9A13 ASP 100 HB3 0.04 0.06 0.25 -0.04 2.70 3.01 2ky9A13 TYR 101 H -0.24 0.57 0.26 -0.55 8.29 8.33 2ky9A13 TYR 101 HA 0.00 0.42 0.91 -0.75 4.56 5.13 2ky9A13 TYR 101 HB2 -0.02 -0.00 -0.29 -0.04 3.06 2.71 2ky9A13 TYR 101 HB3 -0.01 -0.07 -0.37 -0.04 2.98 2.49 2ky9A13 TYR 101 HD2 -0.02 0.02 -0.44 -0.04 7.15 6.67 2ky9A13 TYR 101 HE2 -0.13 -0.06 -0.20 -0.04 6.85 6.42 2ky9A13 THR 102 H 0.16 0.27 0.09 -0.55 8.28 8.25 2ky9A13 THR 102 HA 0.01 0.12 0.69 -0.75 4.39 4.46 2ky9A13 THR 102 HB 0.05 -0.04 0.15 -0.04 4.32 4.44 2ky9A13 THR 102 HG23 0.02 0.05 -0.20 -0.04 1.22 1.04 2ky9A13 SER 103 H 0.01 0.54 0.15 -0.55 8.46 8.62 2ky9A13 SER 103 HA 0.19 0.27 0.43 -0.75 4.49 4.62 2ky9A13 SER 103 HB2 0.02 -0.01 0.23 -0.04 3.95 4.15 2ky9A13 SER 103 HB3 0.06 -0.16 0.07 -0.04 3.93 3.86 2ky9A13 THR 104 H 0.06 0.60 0.36 -0.55 8.28 8.75 2ky9A13 THR 104 HA 0.02 0.07 0.28 -0.75 4.39 4.01 2ky9A13 THR 104 HB 0.00 -0.01 0.04 -0.04 4.32 4.31 2ky9A13 THR 104 HG23 0.01 0.03 -0.05 -0.04 1.22 1.17 2ky9A13 THR 105 H 0.03 -0.06 -0.29 -0.55 8.28 7.41 2ky9A13 THR 105 HA 0.01 0.15 0.35 -0.75 4.39 4.14 2ky9A13 THR 105 HB 0.02 0.02 -0.15 -0.04 4.32 4.16 2ky9A13 THR 105 HG23 0.03 -0.05 -0.10 -0.04 1.22 1.06 2ky9A13 SER 106 H 0.02 0.18 -0.32 -0.55 8.46 7.79 2ky9A13 SER 106 HA 0.01 0.22 0.81 -0.75 4.49 4.77 2ky9A13 SER 106 HB2 0.01 0.03 -0.20 -0.04 3.95 3.75 2ky9A13 SER 106 HB3 0.01 -0.14 0.04 -0.04 3.93 3.80 2ky9A13 GLY 107 H 0.01 0.35 0.21 -0.55 8.43 8.45 2ky9A13 GLY 107 HA2 0.01 0.05 0.23 -0.51 4.01 3.80 2ky9A13 GLY 107 HA3 0.00 0.19 0.76 -0.51 4.01 4.46 2ky9A13 GLU 108 H 0.00 -0.01 -0.02 -0.55 8.60 8.02 2ky9A13 GLU 108 HA -0.02 0.10 0.47 -0.75 4.29 4.09 2ky9A13 GLU 108 HB2 -0.01 0.05 0.04 -0.04 2.09 2.13 2ky9A13 GLU 108 HB3 -0.01 -0.09 0.06 -0.04 1.99 1.91 2ky9A13 GLU 108 HG2 -0.02 -0.01 -0.06 -0.04 2.34 2.22 2ky9A13 GLU 108 HG3 -0.04 0.05 -0.33 -0.04 2.34 1.97 2ky9A13 LYS 109 H -0.04 0.15 0.17 -0.55 8.42 8.15 2ky9A13 LYS 109 HA -0.09 0.19 0.73 -0.75 4.32 4.40 2ky9A13 LYS 109 HB2 -0.05 -0.04 0.16 -0.04 1.87 1.90 2ky9A13 LYS 109 HB3 -0.06 0.03 -0.05 -0.04 1.79 1.67 2ky9A13 LYS 109 HG2 -0.02 -0.01 0.10 -0.04 1.46 1.49 2ky9A13 LYS 109 HG3 -0.02 0.00 0.01 -0.04 1.46 1.41 2ky9A13 LYS 109 HD2 -0.01 -0.00 -0.13 -0.04 1.69 1.50 2ky9A13 LYS 109 HD3 -0.02 -0.03 -0.16 -0.04 1.68 1.43 2ky9A13 LYS 109 HE2 -0.00 -0.02 -0.02 -0.04 2.99 2.90 2ky9A13 LYS 109 HE3 0.00 -0.01 -0.04 -0.04 2.99 2.90 2ky9A13 VAL 110 H -0.36 0.43 0.28 -0.55 8.24 8.04 2ky9A13 VAL 110 HA -0.18 0.12 0.84 -0.75 4.13 4.16 2ky9A13 VAL 110 HB -1.33 -0.03 0.14 -0.04 2.12 0.86 2ky9A13 VAL 110 HG13 -0.11 0.00 -0.10 -0.04 0.97 0.72 2ky9A13 VAL 110 HG23 -0.14 -0.00 -0.05 -0.04 0.95 0.72 2ky9A13 LYS 111 H -0.10 0.22 0.11 -0.55 8.42 8.09 2ky9A13 LYS 111 HA -0.07 -0.00 0.49 -0.75 4.32 3.98 2ky9A13 LYS 111 HB2 -0.04 0.03 0.07 -0.04 1.87 1.89 2ky9A13 LYS 111 HB3 -0.03 0.01 -0.00 -0.04 1.79 1.73 2ky9A13 LYS 111 HG2 -0.06 -0.05 -0.21 -0.04 1.46 1.11 2ky9A13 LYS 111 HG3 -0.06 0.14 0.00 -0.04 1.46 1.50 2ky9A13 LYS 111 HD2 -0.03 0.01 -0.00 -0.04 1.69 1.63 2ky9A13 LYS 111 HD3 -0.03 0.01 -0.00 -0.04 1.68 1.62 2ky9A13 LYS 111 HE2 -0.02 -0.01 -0.03 -0.04 2.99 2.90 2ky9A13 LYS 111 HE3 -0.02 -0.01 -0.05 -0.04 2.99 2.87 2ky9A13 ASN 112 H -0.00 0.07 0.05 -0.55 8.53 8.10 2ky9A13 ASN 112 HA 0.03 -0.02 0.03 -0.75 4.76 4.05 2ky9A13 ASN 112 HB2 -0.03 0.00 0.05 -0.04 2.88 2.86 2ky9A13 ASN 112 HB3 0.01 -0.01 -0.04 -0.04 2.79 2.71 2ky9A13 ASN 112 HD21 -0.01 -0.07 -0.25 -0.04 7.03 6.66 2ky9A13 ASN 112 HD22 -0.03 0.02 -0.17 -0.04 7.74 7.53 2ky9A13 HIS 113 H 0.10 0.47 -0.09 -0.55 8.41 8.35 2ky9A13 HIS 113 HA -0.05 0.05 0.40 -0.75 4.63 4.27 2ky9A13 HIS 113 HB2 0.10 0.00 -0.01 -0.04 3.26 3.31 2ky9A13 HIS 113 HB3 0.19 -0.01 0.08 -0.04 3.20 3.42 2ky9A13 HIS 113 HD2 0.12 -0.05 -0.34 -0.04 6.97 6.65 2ky9A13 HIS 113 HE1 0.19 0.02 -0.05 -0.04 7.75 7.86 2ky9A13 LYS 114 H -0.65 0.20 0.18 -0.55 8.42 7.59 2ky9A13 LYS 114 HA -0.85 0.09 0.82 -0.75 4.32 3.63 2ky9A13 LYS 114 HB2 -0.62 -0.01 0.12 -0.04 1.87 1.32 2ky9A13 LYS 114 HB3 -2.10 -0.05 0.00 -0.04 1.79 -0.40 2ky9A13 LYS 114 HG2 -1.80 -0.02 -0.10 -0.04 1.46 -0.50 2ky9A13 LYS 114 HG3 -0.66 0.20 -0.25 -0.04 1.46 0.71 2ky9A13 LYS 114 HD2 -0.46 -0.00 -0.02 -0.04 1.69 1.17 2ky9A13 LYS 114 HD3 -0.80 -0.07 -0.05 -0.04 1.68 0.72 2ky9A13 LYS 114 HE2 -0.28 0.11 -0.03 -0.04 2.99 2.76 2ky9A13 LYS 114 HE3 -0.17 -0.03 -0.03 -0.04 2.99 2.73 2ky9A13 TRP 115 H 0.24 0.28 0.25 -0.55 7.97 8.18 2ky9A13 TRP 115 HA 0.02 0.17 0.36 -0.75 4.62 4.42 2ky9A13 TRP 115 HB2 0.21 -0.03 -0.14 -0.04 3.23 3.22 2ky9A13 TRP 115 HB3 0.02 0.05 -0.04 -0.04 3.23 3.22 2ky9A13 TRP 115 HD1 0.11 0.12 -0.22 -0.04 7.22 7.19 2ky9A13 TRP 115 HE1 0.01 -0.05 -0.08 -0.04 10.20 10.05 2ky9A13 TRP 115 HE3 -0.10 0.09 -0.38 -0.04 7.59 7.15 2ky9A13 TRP 115 HZ2 -0.24 -0.00 -0.07 -0.04 7.44 7.09 2ky9A13 TRP 115 HZ3 -0.64 -0.03 -0.21 -0.04 7.13 6.21 2ky9A13 TRP 115 HH2 -1.27 0.02 -0.09 -0.04 7.19 5.81 2ky9A13 VAL 116 H 0.43 0.39 0.20 -0.55 8.24 8.71 2ky9A13 VAL 116 HA 0.47 0.13 0.61 -0.75 4.13 4.59 2ky9A13 VAL 116 HB 0.13 0.02 0.07 -0.04 2.12 2.29 2ky9A13 VAL 116 HG13 0.04 0.00 -0.16 -0.04 0.97 0.82 2ky9A13 VAL 116 HG23 0.24 0.03 -0.11 -0.04 0.95 1.07 2ky9A13 THR 117 H 0.13 0.15 0.13 -0.55 8.28 8.15 2ky9A13 THR 117 HA -0.01 0.37 0.97 -0.75 4.39 4.96 2ky9A13 THR 117 HB -0.16 -0.05 0.15 -0.04 4.32 4.22 2ky9A13 THR 117 HG23 -1.09 0.03 -0.19 -0.04 1.22 -0.07 2ky9A13 GLU 118 H 0.15 0.32 0.21 -0.55 8.60 8.73 2ky9A13 GLU 118 HA 0.00 0.13 0.46 -0.75 4.29 4.12 2ky9A13 GLU 118 HB2 0.36 0.07 0.13 -0.04 2.09 2.60 2ky9A13 GLU 118 HB3 0.09 -0.05 0.11 -0.04 1.99 2.10 2ky9A13 GLU 118 HG2 0.01 0.02 -0.02 -0.04 2.34 2.31 2ky9A13 GLU 118 HG3 -0.05 0.03 0.07 -0.04 2.34 2.34 2ky9A13 ASP 119 H 0.04 0.02 -0.15 -0.55 8.40 7.75 2ky9A13 ASP 119 HA 0.04 0.16 0.50 -0.75 4.63 4.57 2ky9A13 ASP 119 HB2 0.10 -0.06 -0.00 -0.04 2.71 2.70 2ky9A13 ASP 119 HB3 0.08 0.06 0.02 -0.04 2.70 2.82 2ky9A13 GLU 120 H 0.08 0.12 -0.43 -0.55 8.60 7.83 2ky9A13 GLU 120 HA 0.07 0.08 0.60 -0.75 4.29 4.29 2ky9A13 GLU 120 HB2 0.12 0.03 0.12 -0.04 2.09 2.31 2ky9A13 GLU 120 HB3 0.08 0.08 0.14 -0.04 1.99 2.25 2ky9A13 GLU 120 HG2 0.22 0.06 -0.08 -0.04 2.34 2.50 2ky9A13 GLU 120 HG3 0.25 -0.10 -0.07 -0.04 2.34 2.37 2ky9A13 LEU 121 H 0.01 0.24 -0.48 -0.55 8.37 7.59 2ky9A13 LEU 121 HA -0.05 0.04 0.82 -0.75 4.35 4.41 2ky9A13 LEU 121 HB2 -0.12 -0.01 0.07 -0.04 1.64 1.55 2ky9A13 LEU 121 HB3 -0.11 0.03 -0.14 -0.04 1.64 1.37 2ky9A13 LEU 121 HG -0.00 0.11 -0.22 -0.04 1.64 1.49 2ky9A13 LEU 121 HD13 -0.22 -0.02 -0.24 -0.04 0.93 0.41 2ky9A13 LEU 121 HD23 -0.06 0.02 -0.18 -0.04 0.89 0.63 2ky9A13 SER 122 H -0.03 0.41 0.23 -0.55 8.46 8.52 2ky9A13 SER 122 HA -0.02 0.11 0.87 -0.75 4.49 4.69 2ky9A13 SER 122 HB2 -0.01 0.20 0.14 -0.04 3.95 4.24 2ky9A13 SER 122 HB3 -0.01 -0.03 0.12 -0.04 3.93 3.96 2ky9A13 ALA 123 H -0.03 0.10 0.12 -0.55 8.40 8.04 2ky9A13 ALA 123 HA -0.03 0.08 0.57 -0.75 4.34 4.20 2ky9A13 ALA 123 HB3 -0.03 0.01 0.10 -0.04 1.41 1.45 2ky9A13 LYS 124 H -0.02 0.19 0.20 -0.55 8.42 8.24 2ky9A13 LYS 124 HA -0.00 0.03 0.45 -0.75 4.32 4.04 2ky9A13 LYS 124 HB2 -0.00 0.13 0.15 -0.04 1.87 2.10 2ky9A13 LYS 124 HB3 -0.01 -0.04 0.21 -0.04 1.79 1.92 2ky9A13 LYS 124 HG2 0.00 -0.01 -0.00 -0.04 1.46 1.41 2ky9A13 LYS 124 HG3 0.00 -0.03 -0.15 -0.04 1.46 1.24 2ky9A13 LYS 124 HD2 0.01 0.03 -0.06 -0.04 1.69 1.63 2ky9A13 LYS 124 HD3 0.01 0.01 -0.06 -0.04 1.68 1.59 2ky9A13 LYS 124 HE2 0.02 0.02 -0.06 -0.04 2.99 2.92 2ky9A13 LYS 124 HE3 0.01 -0.02 -0.05 -0.04 2.99 2.89 2ky9A13 LEU 125 H 0.00 0.25 0.28 -0.55 8.37 8.36 2ky9A13 LEU 125 HA -0.01 0.07 0.82 -0.75 4.35 4.48 2ky9A13 LEU 125 HB2 -0.02 0.03 -0.21 -0.04 1.64 1.39 2ky9A13 LEU 125 HB3 -0.03 0.08 0.06 -0.04 1.64 1.72 2ky9A13 LEU 125 HG -0.07 -0.17 -0.07 -0.04 1.64 1.29 2ky9A13 LEU 125 HD13 -0.03 -0.01 0.08 -0.04 0.93 0.92 2ky9A13 LEU 125 HD23 -0.03 0.02 -0.00 -0.04 0.89 0.83 2ky9A13 GLU 126 H -0.01 0.12 0.14 -0.55 8.60 8.30 2ky9A13 GLU 126 HA 0.07 0.23 0.72 -0.75 4.29 4.57 2ky9A13 GLU 126 HB2 0.03 -0.01 0.03 -0.04 2.09 2.09 2ky9A13 GLU 126 HB3 0.07 0.02 0.14 -0.04 1.99 2.17 2ky9A13 GLU 126 HG2 0.07 0.08 -0.07 -0.04 2.34 2.37 2ky9A13 GLU 126 HG3 0.03 -0.07 -0.39 -0.04 2.34 1.87 2ky9A13 HIS 127 H -0.07 0.01 -0.00 -0.55 8.41 7.81 2ky9A13 HIS 127 HA -0.12 0.08 0.50 -0.75 4.63 4.33 2ky9A13 HIS 127 HB2 -0.08 -0.03 0.11 -0.04 3.26 3.22 2ky9A13 HIS 127 HB3 -0.13 0.00 0.16 -0.04 3.20 3.20 2ky9A13 HIS 127 HD2 0.02 -0.01 -0.08 -0.04 6.97 6.85 2ky9A13 HIS 127 HE1 0.02 -0.00 -0.03 -0.04 7.75 7.69 2ky9A13 HIS 128 H -0.21 0.27 0.29 -0.55 8.41 8.21 2ky9A13 HIS 128 HA -0.05 0.11 0.72 -0.75 4.63 4.66 2ky9A13 HIS 128 HB2 -0.09 0.01 -0.00 -0.04 3.26 3.13 2ky9A13 HIS 128 HB3 -0.07 0.04 0.03 -0.04 3.20 3.15 2ky9A13 HIS 128 HD2 -0.00 -0.02 -0.02 -0.04 6.97 6.89 2ky9A13 HIS 128 HE1 -0.00 0.04 -0.05 -0.04 7.75 7.70 2ky9A13 HIS 129 H 0.14 0.17 0.15 -0.55 8.41 8.33 2ky9A13 HIS 129 HA 0.04 0.13 0.86 -0.75 4.63 4.91 2ky9A13 HIS 129 HB2 0.01 -0.01 0.08 -0.04 3.26 3.30 2ky9A13 HIS 129 HB3 0.03 0.10 0.08 -0.04 3.20 3.37 2ky9A13 HIS 129 HD2 -0.03 -0.02 0.02 -0.04 6.97 6.90 2ky9A13 HIS 129 HE1 0.05 -0.01 -0.08 -0.04 7.75 7.67 2ky9A13 HIS 130 H 0.29 0.09 0.11 -0.55 8.41 8.35 2ky9A13 HIS 130 HA 0.08 0.18 0.68 -0.75 4.63 4.82 2ky9A13 HIS 130 HB2 0.06 0.01 -0.00 -0.04 3.26 3.29 2ky9A13 HIS 130 HB3 0.07 -0.05 0.10 -0.04 3.20 3.29 2ky9A13 HIS 130 HD2 -0.02 -0.01 -0.06 -0.04 6.97 6.83 2ky9A13 HIS 130 HE1 0.00 0.01 -0.02 -0.04 7.75 7.70 2ky9A13 HIS 131 H 0.26 0.14 0.07 -0.55 8.41 8.34 2ky9A13 HIS 131 HA 0.08 0.13 0.60 -0.75 4.63 4.68 2ky9A13 HIS 131 HB2 0.05 0.03 0.11 -0.04 3.26 3.41 2ky9A13 HIS 131 HB3 0.06 -0.01 0.21 -0.04 3.20 3.41 2ky9A13 HIS 131 HD2 0.01 -0.01 0.02 -0.04 6.97 6.94 2ky9A13 HIS 131 HE1 0.00 0.01 -0.02 -0.04 7.75 7.70 2ky9A13 HIS 132 H 0.06 0.40 0.08 -0.55 8.41 8.40 2ky9A13 HIS 132 HA -0.09 0.19 0.58 -0.75 4.63 4.56 2ky9A13 HIS 132 HB2 0.01 -0.00 -0.02 -0.04 3.26 3.21 2ky9A13 HIS 132 HB3 -0.04 0.03 0.08 -0.04 3.20 3.22 2ky9A13 HIS 132 HD2 -0.04 0.00 0.02 -0.04 6.97 6.90 2ky9A13 HIS 132 HE1 -0.01 -0.00 0.01 -0.04 7.75 7.70