============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. TRP 11 1.040 -0.632 -8.860 -11.727 -99.200 -91.000 TRP6 11 1.020 1.047 -7.204 -11.809 -99.200 -91.000 HIS 15 0.900 9.555 -6.489 -0.343 -99.200 -91.000 HIS 20 0.900 2.399 7.600 8.964 -99.200 -91.000 HIS 27 0.900 -9.570 11.493 1.103 -99.200 -91.000 HIS 29 0.900 -3.132 9.664 0.206 -99.200 -91.000 TYR 30 0.840 -1.634 3.742 5.488 -99.200 -91.000 TRP 34 1.040 3.313 -1.116 -6.844 -99.200 -91.000 TRP6 34 1.020 1.193 -1.758 -6.033 -99.200 -91.000 TYR 39 0.840 12.646 1.841 -0.534 -99.200 -91.000 TRP 44 1.040 4.353 8.297 -1.241 -99.200 -91.000 TRP6 44 1.020 3.811 7.793 1.000 -99.200 -91.000 TYR 54 0.840 -3.871 -0.742 1.108 -99.200 -91.000 PHE 57 1.000 1.551 -6.291 3.635 -99.200 -91.000 TYR 61 0.840 4.286 1.857 9.487 -99.200 -91.000 TRP 62 1.040 -1.975 2.534 10.990 -99.200 -91.000 TRP6 62 1.020 -0.935 4.616 11.383 -99.200 -91.000 HIS 64 0.900 7.113 -3.868 14.409 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ee1A17 GLY 1 HA2 0.01 -0.05 0.17 -0.51 4.01 3.64 2ee1A17 GLY 1 HA3 0.01 -0.05 0.16 -0.51 4.01 3.63 2ee1A17 SER 2 H 0.01 0.09 0.02 -0.55 8.46 8.03 2ee1A17 SER 2 HA 0.01 0.25 0.77 -0.75 4.49 4.77 2ee1A17 SER 2 HB2 0.01 -0.00 0.16 -0.04 3.95 4.08 2ee1A17 SER 2 HB3 0.01 0.06 -0.12 -0.04 3.93 3.85 2ee1A17 SER 3 H 0.01 0.21 -0.09 -0.55 8.46 8.05 2ee1A17 SER 3 HA 0.01 0.16 0.96 -0.75 4.49 4.86 2ee1A17 SER 3 HB2 0.01 0.01 0.00 -0.04 3.95 3.93 2ee1A17 SER 3 HB3 0.01 0.00 -0.02 -0.04 3.93 3.89 2ee1A17 GLY 4 H 0.01 0.17 -0.01 -0.55 8.43 8.06 2ee1A17 GLY 4 HA2 0.01 0.09 0.44 -0.51 4.01 4.04 2ee1A17 GLY 4 HA3 0.01 0.08 0.32 -0.51 4.01 3.91 2ee1A17 SER 5 H 0.01 0.20 0.02 -0.55 8.46 8.14 2ee1A17 SER 5 HA 0.01 0.13 0.68 -0.75 4.49 4.55 2ee1A17 SER 5 HB2 0.01 -0.05 0.03 -0.04 3.95 3.89 2ee1A17 SER 5 HB3 0.01 0.03 -0.06 -0.04 3.93 3.86 2ee1A17 SER 6 H 0.01 0.19 0.05 -0.55 8.46 8.17 2ee1A17 SER 6 HA 0.01 0.12 0.71 -0.75 4.49 4.57 2ee1A17 SER 6 HB2 0.01 -0.01 0.19 -0.04 3.95 4.10 2ee1A17 SER 6 HB3 0.01 0.05 0.07 -0.04 3.93 4.02 2ee1A17 GLY 7 H -0.00 0.28 0.04 -0.55 8.43 8.21 2ee1A17 GLY 7 HA2 -0.01 0.16 0.71 -0.51 4.01 4.36 2ee1A17 GLY 7 HA3 -0.01 -0.06 0.33 -0.51 4.01 3.76 2ee1A17 LYS 8 H -0.04 0.08 0.16 -0.55 8.42 8.07 2ee1A17 LYS 8 HA -0.10 0.05 0.48 -0.75 4.32 4.00 2ee1A17 LYS 8 HB2 -0.07 0.06 0.24 -0.04 1.87 2.06 2ee1A17 LYS 8 HB3 -0.16 0.08 0.14 -0.04 1.79 1.82 2ee1A17 LYS 8 HG2 -0.05 -0.11 0.12 -0.04 1.46 1.38 2ee1A17 LYS 8 HG3 -0.07 0.05 0.12 -0.04 1.46 1.52 2ee1A17 LYS 8 HD2 -0.15 0.00 0.05 -0.04 1.69 1.55 2ee1A17 LYS 8 HD3 -0.15 0.03 0.10 -0.04 1.68 1.63 2ee1A17 LYS 8 HE2 -0.03 -0.06 0.02 -0.04 2.99 2.88 2ee1A17 LYS 8 HE3 -0.07 0.00 0.01 -0.04 2.99 2.89 2ee1A17 PRO 9 HA -0.04 0.10 0.46 -0.51 4.44 4.46 2ee1A17 PRO 9 HB2 -0.95 -0.17 0.07 -0.04 2.28 1.19 2ee1A17 PRO 9 HB3 0.15 0.09 0.16 -0.04 2.02 2.37 2ee1A17 PRO 9 HG2 -0.92 -0.01 0.04 -0.04 2.03 1.11 2ee1A17 PRO 9 HG3 -0.40 0.07 0.09 -0.04 2.03 1.75 2ee1A17 PRO 9 HD2 -0.30 0.09 0.25 -0.04 3.68 3.68 2ee1A17 PRO 9 HD3 -0.15 0.18 0.23 -0.04 3.65 3.88 2ee1A17 GLU 10 H 0.00 0.07 0.21 -0.55 8.60 8.34 2ee1A17 GLU 10 HA -0.10 0.24 0.80 -0.75 4.29 4.47 2ee1A17 GLU 10 HB2 0.03 0.04 -0.00 -0.04 2.09 2.11 2ee1A17 GLU 10 HB3 0.01 0.06 0.07 -0.04 1.99 2.08 2ee1A17 GLU 10 HG2 0.11 -0.02 0.17 -0.04 2.34 2.56 2ee1A17 GLU 10 HG3 0.17 -0.08 0.12 -0.04 2.34 2.51 2ee1A17 TRP 11 H 0.22 0.02 0.13 -0.55 7.97 7.79 2ee1A17 TRP 11 HA -0.01 0.08 0.31 -0.75 4.62 4.25 2ee1A17 TRP 11 HB2 -0.03 0.04 0.05 -0.04 3.23 3.24 2ee1A17 TRP 11 HB3 -0.03 0.02 0.13 -0.04 3.23 3.30 2ee1A17 TRP 11 HD1 -0.05 -0.05 0.13 -0.04 7.22 7.21 2ee1A17 TRP 11 HE1 -0.09 0.05 0.05 -0.04 10.20 10.17 2ee1A17 TRP 11 HE3 -0.06 -0.01 -0.24 -0.04 7.59 7.24 2ee1A17 TRP 11 HZ2 -0.16 0.03 0.00 -0.04 7.44 7.27 2ee1A17 TRP 11 HZ3 -0.14 -0.02 -0.05 -0.04 7.13 6.88 2ee1A17 TRP 11 HH2 -0.23 0.03 -0.02 -0.04 7.19 6.93 2ee1A17 MET 12 H -1.09 -0.07 -0.78 -0.55 8.47 5.98 2ee1A17 MET 12 HA -0.56 -0.04 0.45 -0.75 4.52 3.62 2ee1A17 MET 12 HB2 -0.88 0.05 -0.04 -0.04 2.15 1.24 2ee1A17 MET 12 HB3 -0.60 0.04 -0.05 -0.04 2.03 1.38 2ee1A17 MET 12 HG2 -3.15 -0.08 -0.04 -0.04 2.63 -0.68 2ee1A17 MET 12 HG3 -1.33 0.03 0.00 -0.04 2.56 1.22 2ee1A17 MET 12 HE3 -1.59 0.01 -0.00 -0.04 2.10 0.48 2ee1A17 MET 13 H 0.04 0.03 0.27 -0.55 8.47 8.27 2ee1A17 MET 13 HA -0.03 0.26 0.86 -0.75 4.52 4.86 2ee1A17 MET 13 HB2 0.06 -0.11 0.05 -0.04 2.15 2.10 2ee1A17 MET 13 HB3 0.01 -0.01 0.10 -0.04 2.03 2.08 2ee1A17 MET 13 HG2 0.03 0.02 -0.08 -0.04 2.63 2.56 2ee1A17 MET 13 HG3 0.04 0.25 -0.15 -0.04 2.56 2.66 2ee1A17 MET 13 HE3 0.13 -0.03 0.06 -0.04 2.10 2.22 2ee1A17 ILE 14 H -0.17 0.25 0.04 -0.55 8.25 7.82 2ee1A17 ILE 14 HA -0.24 0.15 0.87 -0.75 4.18 4.20 2ee1A17 ILE 14 HB -1.15 0.07 0.10 -0.04 1.89 0.87 2ee1A17 ILE 14 HG12 -0.41 0.05 -0.26 -0.04 1.49 0.82 2ee1A17 ILE 14 HG13 -0.26 0.01 -0.33 -0.04 1.21 0.59 2ee1A17 ILE 14 HG23 -0.54 -0.02 -0.20 -0.04 0.93 0.13 2ee1A17 ILE 14 HD13 -0.28 0.00 -0.12 -0.04 0.88 0.44 2ee1A17 HIS 15 H 0.04 0.28 0.19 -0.55 8.41 8.38 2ee1A17 HIS 15 HA 0.07 -0.01 0.39 -0.75 4.63 4.34 2ee1A17 HIS 15 HB2 0.01 0.05 0.15 -0.04 3.26 3.43 2ee1A17 HIS 15 HB3 -0.01 -0.05 0.17 -0.04 3.20 3.27 2ee1A17 HIS 15 HD2 0.04 -0.00 -0.23 -0.04 6.97 6.74 2ee1A17 HIS 15 HE1 0.04 0.00 -0.01 -0.04 7.75 7.73 2ee1A17 ARG 16 H 0.08 0.14 -0.00 -0.55 8.46 8.13 2ee1A17 ARG 16 HA 0.43 0.09 0.39 -0.75 4.34 4.50 2ee1A17 ARG 16 HB2 0.10 0.01 0.01 -0.04 1.90 1.98 2ee1A17 ARG 16 HB3 0.22 0.24 -0.04 -0.04 1.80 2.18 2ee1A17 ARG 16 HG2 0.20 -0.08 -0.23 -0.04 1.67 1.52 2ee1A17 ARG 16 HG3 0.05 -0.02 -0.30 -0.04 1.67 1.36 2ee1A17 ARG 16 HD2 0.03 -0.02 -0.11 -0.04 3.22 3.09 2ee1A17 ARG 16 HD3 0.06 0.05 -0.12 -0.04 3.22 3.17 2ee1A17 ILE 17 H 0.11 0.16 0.05 -0.55 8.25 8.02 2ee1A17 ILE 17 HA -0.19 0.06 0.41 -0.75 4.18 3.72 2ee1A17 ILE 17 HB -0.32 0.02 0.11 -0.04 1.89 1.66 2ee1A17 ILE 17 HG12 -0.15 0.02 -0.11 -0.04 1.49 1.20 2ee1A17 ILE 17 HG13 0.08 -0.07 -0.06 -0.04 1.21 1.13 2ee1A17 ILE 17 HG23 -0.50 0.00 -0.22 -0.04 0.93 0.17 2ee1A17 ILE 17 HD13 -0.17 0.00 -0.31 -0.04 0.88 0.36 2ee1A17 LEU 18 H -0.25 0.47 0.40 -0.55 8.37 8.44 2ee1A17 LEU 18 HA -0.06 0.02 0.34 -0.75 4.35 3.89 2ee1A17 LEU 18 HB2 -0.41 -0.07 0.14 -0.04 1.64 1.26 2ee1A17 LEU 18 HB3 -0.11 -0.04 0.04 -0.04 1.64 1.49 2ee1A17 LEU 18 HG -0.34 0.21 0.13 -0.04 1.64 1.60 2ee1A17 LEU 18 HD13 -0.61 -0.02 -0.06 -0.04 0.93 0.20 2ee1A17 LEU 18 HD23 0.05 0.04 0.02 -0.04 0.89 0.96 2ee1A17 ASN 19 H -0.35 0.15 0.01 -0.55 8.53 7.80 2ee1A17 ASN 19 HA -0.14 0.19 0.41 -0.75 4.76 4.47 2ee1A17 ASN 19 HB2 -0.00 0.12 -0.32 -0.04 2.88 2.64 2ee1A17 ASN 19 HB3 0.14 -0.07 -0.11 -0.04 2.79 2.71 2ee1A17 ASN 19 HD21 0.10 0.19 0.20 -0.04 7.03 7.48 2ee1A17 ASN 19 HD22 0.12 -0.00 0.09 -0.04 7.74 7.90 2ee1A17 HIS 20 H 0.09 0.27 0.18 -0.55 8.41 8.40 2ee1A17 HIS 20 HA 0.29 0.17 1.03 -0.75 4.63 5.37 2ee1A17 HIS 20 HB2 -0.18 0.05 0.08 -0.04 3.26 3.18 2ee1A17 HIS 20 HB3 -0.02 0.00 -0.15 -0.04 3.20 2.98 2ee1A17 HIS 20 HD2 0.14 -0.07 -0.22 -0.04 6.97 6.77 2ee1A17 HIS 20 HE1 0.19 0.04 -0.01 -0.04 7.75 7.93 2ee1A17 SER 21 H 0.07 0.77 0.26 -0.55 8.46 9.01 2ee1A17 SER 21 HA -0.19 0.10 0.58 -0.75 4.49 4.23 2ee1A17 SER 21 HB2 -0.39 0.15 -0.14 -0.04 3.95 3.53 2ee1A17 SER 21 HB3 -1.01 -0.07 -0.12 -0.04 3.93 2.69 2ee1A17 VAL 22 H -0.08 0.24 0.07 -0.55 8.24 7.92 2ee1A17 VAL 22 HA -0.24 0.16 0.92 -0.75 4.13 4.22 2ee1A17 VAL 22 HB 0.02 -0.06 -0.07 -0.04 2.12 1.97 2ee1A17 VAL 22 HG13 0.03 0.01 0.05 -0.04 0.97 1.02 2ee1A17 VAL 22 HG23 -0.03 0.05 -0.52 -0.04 0.95 0.40 2ee1A17 ASP 23 H -0.43 0.31 0.08 -0.55 8.40 7.81 2ee1A17 ASP 23 HA -0.17 0.10 0.35 -0.75 4.63 4.15 2ee1A17 ASP 23 HB2 -0.27 0.06 0.14 -0.04 2.71 2.59 2ee1A17 ASP 23 HB3 -0.12 -0.11 0.06 -0.04 2.70 2.48 2ee1A17 LYS 24 H -0.08 0.14 0.14 -0.55 8.42 8.07 2ee1A17 LYS 24 HA -0.04 0.13 0.32 -0.75 4.32 3.99 2ee1A17 LYS 24 HB2 -0.04 0.03 0.13 -0.04 1.87 1.95 2ee1A17 LYS 24 HB3 -0.04 -0.07 0.11 -0.04 1.79 1.74 2ee1A17 LYS 24 HG2 -0.02 -0.01 -0.04 -0.04 1.46 1.35 2ee1A17 LYS 24 HG3 -0.02 0.05 -0.28 -0.04 1.46 1.17 2ee1A17 LYS 24 HD2 -0.02 0.03 0.04 -0.04 1.69 1.71 2ee1A17 LYS 24 HD3 -0.02 -0.01 0.03 -0.04 1.68 1.63 2ee1A17 LYS 24 HE2 -0.01 0.00 -0.03 -0.04 2.99 2.91 2ee1A17 LYS 24 HE3 -0.01 0.01 -0.00 -0.04 2.99 2.95 2ee1A17 LYS 25 H -0.04 -0.02 -0.34 -0.55 8.42 7.47 2ee1A17 LYS 25 HA 0.01 0.07 0.32 -0.75 4.32 3.97 2ee1A17 LYS 25 HB2 -0.04 -0.11 0.03 -0.04 1.87 1.71 2ee1A17 LYS 25 HB3 0.03 0.04 -0.03 -0.04 1.79 1.79 2ee1A17 LYS 25 HG2 -0.04 -0.04 0.04 -0.04 1.46 1.38 2ee1A17 LYS 25 HG3 -0.08 0.00 0.02 -0.04 1.46 1.36 2ee1A17 LYS 25 HD2 -0.06 0.01 0.01 -0.04 1.69 1.61 2ee1A17 LYS 25 HD3 -0.01 0.04 0.04 -0.04 1.68 1.71 2ee1A17 LYS 25 HE2 -0.04 -0.02 0.01 -0.04 2.99 2.90 2ee1A17 LYS 25 HE3 -0.03 0.02 0.00 -0.04 2.99 2.94 2ee1A17 GLY 26 H 0.01 0.31 -0.41 -0.55 8.43 7.79 2ee1A17 GLY 26 HA2 0.01 0.08 0.18 -0.51 4.01 3.77 2ee1A17 GLY 26 HA3 0.05 0.21 0.86 -0.51 4.01 4.61 2ee1A17 HIS 27 H 0.22 -0.01 -0.11 -0.55 8.41 7.98 2ee1A17 HIS 27 HA 0.05 0.12 0.55 -0.75 4.63 4.60 2ee1A17 HIS 27 HB2 0.07 -0.08 0.14 -0.04 3.26 3.35 2ee1A17 HIS 27 HB3 0.25 0.01 0.00 -0.04 3.20 3.42 2ee1A17 HIS 27 HD2 0.02 -0.02 -0.27 -0.04 6.97 6.65 2ee1A17 HIS 27 HE1 0.05 0.02 -0.03 -0.04 7.75 7.75 2ee1A17 VAL 28 H 0.06 0.23 0.24 -0.55 8.24 8.23 2ee1A17 VAL 28 HA -0.05 -0.01 0.42 -0.75 4.13 3.73 2ee1A17 VAL 28 HB 0.13 -0.02 0.12 -0.04 2.12 2.30 2ee1A17 VAL 28 HG13 -0.08 0.03 -0.15 -0.04 0.97 0.73 2ee1A17 VAL 28 HG23 0.09 0.04 0.03 -0.04 0.95 1.07 2ee1A17 HIS 29 H -0.08 0.48 0.21 -0.55 8.41 8.47 2ee1A17 HIS 29 HA 0.08 0.01 0.96 -0.75 4.63 4.93 2ee1A17 HIS 29 HB2 -0.15 0.21 0.13 -0.04 3.26 3.41 2ee1A17 HIS 29 HB3 0.23 -0.05 -0.19 -0.04 3.20 3.15 2ee1A17 HIS 29 HD2 -0.11 0.01 -0.07 -0.04 6.97 6.76 2ee1A17 HIS 29 HE1 0.13 -0.07 -0.06 -0.04 7.75 7.70 2ee1A17 TYR 30 H 0.41 0.64 0.15 -0.55 8.29 8.93 2ee1A17 TYR 30 HA 0.33 0.20 1.09 -0.75 4.56 5.43 2ee1A17 TYR 30 HB2 0.16 0.06 0.09 -0.04 3.06 3.34 2ee1A17 TYR 30 HB3 -0.04 0.01 -0.04 -0.04 2.98 2.87 2ee1A17 TYR 30 HD2 0.03 0.06 -0.13 -0.04 7.15 7.07 2ee1A17 TYR 30 HE2 -0.16 0.03 -0.09 -0.04 6.85 6.58 2ee1A17 LEU 31 H -0.41 0.62 0.13 -0.55 8.37 8.16 2ee1A17 LEU 31 HA -1.22 0.01 0.45 -0.75 4.35 2.84 2ee1A17 LEU 31 HB2 -3.24 0.01 -0.04 -0.04 1.64 -1.68 2ee1A17 LEU 31 HB3 -0.88 -0.25 0.21 -0.04 1.64 0.68 2ee1A17 LEU 31 HG -0.74 -0.03 -0.14 -0.04 1.64 0.69 2ee1A17 LEU 31 HD13 -1.30 0.08 -0.37 -0.04 0.93 -0.71 2ee1A17 LEU 31 HD23 -0.57 0.01 -0.13 -0.04 0.89 0.17 2ee1A17 ILE 32 H -0.42 0.26 0.55 -0.55 8.25 8.09 2ee1A17 ILE 32 HA -0.41 0.00 0.52 -0.75 4.18 3.54 2ee1A17 ILE 32 HB -0.82 0.03 0.19 -0.04 1.89 1.24 2ee1A17 ILE 32 HG12 -0.16 -0.06 -0.05 -0.04 1.49 1.18 2ee1A17 ILE 32 HG13 -0.15 0.31 0.18 -0.04 1.21 1.51 2ee1A17 ILE 32 HG23 -1.07 -0.03 -0.14 -0.04 0.93 -0.35 2ee1A17 ILE 32 HD13 -0.48 0.00 -0.01 -0.04 0.88 0.35 2ee1A17 LYS 33 H -0.39 0.18 0.17 -0.55 8.42 7.82 2ee1A17 LYS 33 HA -0.45 0.12 0.96 -0.75 4.32 4.20 2ee1A17 LYS 33 HB2 -0.26 0.06 0.08 -0.04 1.87 1.70 2ee1A17 LYS 33 HB3 -0.12 -0.13 0.24 -0.04 1.79 1.75 2ee1A17 LYS 33 HG2 -0.14 0.11 -0.06 -0.04 1.46 1.33 2ee1A17 LYS 33 HG3 -0.04 -0.04 -0.04 -0.04 1.46 1.29 2ee1A17 LYS 33 HD2 -0.22 -0.12 -0.09 -0.04 1.69 1.22 2ee1A17 LYS 33 HD3 0.02 -0.09 -0.83 -0.04 1.68 0.74 2ee1A17 LYS 33 HE2 0.00 0.19 -0.38 -0.04 2.99 2.76 2ee1A17 LYS 33 HE3 -0.17 -0.16 -0.16 -0.04 2.99 2.45 2ee1A17 TRP 34 H -0.49 0.20 0.07 -0.55 7.97 7.20 2ee1A17 TRP 34 HA -0.08 0.17 0.49 -0.75 4.62 4.45 2ee1A17 TRP 34 HB2 -0.02 0.02 0.15 -0.04 3.23 3.34 2ee1A17 TRP 34 HB3 -0.03 -0.07 0.08 -0.04 3.23 3.17 2ee1A17 TRP 34 HD1 -0.06 0.08 -0.02 -0.04 7.22 7.18 2ee1A17 TRP 34 HE1 -0.09 0.02 -0.01 -0.04 10.20 10.09 2ee1A17 TRP 34 HE3 -0.20 0.25 0.05 -0.04 7.59 7.64 2ee1A17 TRP 34 HZ2 -0.15 -0.01 -0.05 -0.04 7.44 7.20 2ee1A17 TRP 34 HZ3 -0.29 0.03 -0.20 -0.04 7.13 6.62 2ee1A17 TRP 34 HH2 -0.25 -0.02 -0.09 -0.04 7.19 6.79 2ee1A17 ARG 35 H 0.18 0.06 0.22 -0.55 8.46 8.37 2ee1A17 ARG 35 HA 0.39 0.08 0.33 -0.75 4.34 4.38 2ee1A17 ARG 35 HB2 0.13 -0.12 0.12 -0.04 1.90 1.99 2ee1A17 ARG 35 HB3 0.12 0.08 -0.02 -0.04 1.80 1.93 2ee1A17 ARG 35 HG2 -0.04 0.04 0.11 -0.04 1.67 1.74 2ee1A17 ARG 35 HG3 0.05 -0.13 -0.10 -0.04 1.67 1.45 2ee1A17 ARG 35 HD2 -0.07 0.07 -0.05 -0.04 3.22 3.12 2ee1A17 ARG 35 HD3 0.01 -0.02 -0.02 -0.04 3.22 3.15 2ee1A17 ASP 36 H 0.21 -0.05 -0.20 -0.55 8.40 7.81 2ee1A17 ASP 36 HA 0.14 0.02 0.34 -0.75 4.63 4.37 2ee1A17 ASP 36 HB2 0.21 -0.01 0.08 -0.04 2.71 2.95 2ee1A17 ASP 36 HB3 0.24 -0.10 0.06 -0.04 2.70 2.86 2ee1A17 LEU 37 H 0.23 -0.08 -0.20 -0.55 8.37 7.78 2ee1A17 LEU 37 HA 0.11 0.02 0.50 -0.75 4.35 4.22 2ee1A17 LEU 37 HB2 0.27 0.01 0.02 -0.04 1.64 1.89 2ee1A17 LEU 37 HB3 0.14 -0.04 0.02 -0.04 1.64 1.72 2ee1A17 LEU 37 HG 0.17 -0.12 0.02 -0.04 1.64 1.67 2ee1A17 LEU 37 HD13 0.14 0.01 -0.03 -0.04 0.93 1.01 2ee1A17 LEU 37 HD23 0.08 0.00 -0.02 -0.04 0.89 0.91 2ee1A17 PRO 38 HA 0.06 0.20 0.39 -0.51 4.44 4.58 2ee1A17 PRO 38 HB2 0.06 -0.25 0.20 -0.04 2.28 2.25 2ee1A17 PRO 38 HB3 0.05 0.12 0.16 -0.04 2.02 2.31 2ee1A17 PRO 38 HG2 0.05 -0.10 -0.04 -0.04 2.03 1.89 2ee1A17 PRO 38 HG3 0.04 0.09 0.06 -0.04 2.03 2.19 2ee1A17 PRO 38 HD2 0.07 0.06 0.17 -0.04 3.68 3.94 2ee1A17 PRO 38 HD3 0.06 0.21 0.21 -0.04 3.65 4.09 2ee1A17 TYR 39 H 0.12 0.15 0.17 -0.55 8.29 8.18 2ee1A17 TYR 39 HA -0.10 0.19 0.59 -0.75 4.56 4.50 2ee1A17 TYR 39 HB2 -0.08 0.04 0.12 -0.04 3.06 3.09 2ee1A17 TYR 39 HB3 -0.05 -0.00 0.07 -0.04 2.98 2.95 2ee1A17 TYR 39 HD2 -0.10 0.00 -0.05 -0.04 7.15 6.96 2ee1A17 TYR 39 HE2 -0.10 0.01 -0.02 -0.04 6.85 6.71 2ee1A17 ASP 40 H 0.08 0.06 0.03 -0.55 8.40 8.01 2ee1A17 ASP 40 HA -0.03 0.15 0.44 -0.75 4.63 4.44 2ee1A17 ASP 40 HB2 0.03 -0.00 0.00 -0.04 2.71 2.70 2ee1A17 ASP 40 HB3 0.02 0.05 0.11 -0.04 2.70 2.84 2ee1A17 GLN 41 H -0.01 -0.03 -0.88 -0.55 8.47 7.01 2ee1A17 GLN 41 HA 0.02 0.18 0.70 -0.75 4.36 4.51 2ee1A17 GLN 41 HB2 0.06 0.01 -0.09 -0.04 2.15 2.09 2ee1A17 GLN 41 HB3 0.10 -0.01 -0.05 -0.04 2.02 2.02 2ee1A17 GLN 41 HG2 0.04 0.06 -0.03 -0.04 2.40 2.43 2ee1A17 GLN 41 HG3 0.04 -0.07 -0.09 -0.04 2.39 2.23 2ee1A17 GLN 41 HE21 0.04 -0.02 0.02 -0.04 6.97 6.97 2ee1A17 GLN 41 HE22 0.04 0.00 0.01 -0.04 7.69 7.71 2ee1A17 ALA 42 H -0.13 0.07 -0.35 -0.55 8.40 7.45 2ee1A17 ALA 42 HA -0.19 -0.11 0.41 -0.75 4.34 3.68 2ee1A17 ALA 42 HB3 -0.45 0.01 0.04 -0.04 1.41 0.97 2ee1A17 SER 43 H -0.38 0.34 0.31 -0.55 8.46 8.18 2ee1A17 SER 43 HA -0.05 0.17 0.88 -0.75 4.49 4.73 2ee1A17 SER 43 HB2 0.20 0.10 -0.05 -0.04 3.95 4.16 2ee1A17 SER 43 HB3 0.17 -0.06 -0.03 -0.04 3.93 3.97 2ee1A17 TRP 44 H 0.18 0.17 0.11 -0.55 7.97 7.88 2ee1A17 TRP 44 HA -0.09 0.03 0.60 -0.75 4.62 4.40 2ee1A17 TRP 44 HB2 -0.02 0.02 0.13 -0.04 3.23 3.32 2ee1A17 TRP 44 HB3 -0.00 -0.02 -0.11 -0.04 3.23 3.05 2ee1A17 TRP 44 HD1 -0.04 0.04 -0.06 -0.04 7.22 7.12 2ee1A17 TRP 44 HE1 -0.05 0.04 -0.11 -0.04 10.20 10.03 2ee1A17 TRP 44 HE3 0.02 -0.01 -0.49 -0.04 7.59 7.08 2ee1A17 TRP 44 HZ2 -0.07 0.05 -0.18 -0.04 7.44 7.20 2ee1A17 TRP 44 HZ3 -0.03 0.09 -0.43 -0.04 7.13 6.72 2ee1A17 TRP 44 HH2 -0.09 -0.00 -0.61 -0.04 7.19 6.45 2ee1A17 GLU 45 H 0.07 0.39 0.30 -0.55 8.60 8.81 2ee1A17 GLU 45 HA 0.03 0.11 1.02 -0.75 4.29 4.69 2ee1A17 GLU 45 HB2 -0.13 0.05 0.25 -0.04 2.09 2.23 2ee1A17 GLU 45 HB3 -0.07 -0.02 0.08 -0.04 1.99 1.94 2ee1A17 GLU 45 HG2 -0.17 0.10 -0.25 -0.04 2.34 1.98 2ee1A17 GLU 45 HG3 -0.22 -0.02 -0.03 -0.04 2.34 2.03 2ee1A17 SER 46 H -0.13 0.14 0.15 -0.55 8.46 8.09 2ee1A17 SER 46 HA -0.24 0.07 0.45 -0.75 4.49 4.02 2ee1A17 SER 46 HB2 -0.00 -0.15 0.06 -0.04 3.95 3.81 2ee1A17 SER 46 HB3 -0.18 0.09 0.11 -0.04 3.93 3.91 2ee1A17 GLU 47 H 0.31 0.47 0.27 -0.55 8.60 9.10 2ee1A17 GLU 47 HA 0.51 0.15 0.59 -0.75 4.29 4.79 2ee1A17 GLU 47 HB2 0.40 -0.02 0.16 -0.04 2.09 2.58 2ee1A17 GLU 47 HB3 0.42 0.07 0.05 -0.04 1.99 2.49 2ee1A17 GLU 47 HG2 0.23 0.12 0.14 -0.04 2.34 2.79 2ee1A17 GLU 47 HG3 0.19 -0.03 -0.21 -0.04 2.34 2.26 2ee1A17 ASP 48 H 0.20 -0.09 -0.76 -0.55 8.40 7.21 2ee1A17 ASP 48 HA 0.16 0.24 0.83 -0.75 4.63 5.11 2ee1A17 ASP 48 HB2 0.16 -0.00 -0.05 -0.04 2.71 2.77 2ee1A17 ASP 48 HB3 0.12 -0.05 -0.04 -0.04 2.70 2.69 2ee1A17 VAL 49 H 0.15 0.07 -0.15 -0.55 8.24 7.75 2ee1A17 VAL 49 HA 0.02 0.02 0.38 -0.75 4.13 3.78 2ee1A17 VAL 49 HB -0.14 0.03 -0.09 -0.04 2.12 1.88 2ee1A17 VAL 49 HG13 0.00 -0.02 0.03 -0.04 0.97 0.95 2ee1A17 VAL 49 HG23 -0.26 -0.00 -0.04 -0.04 0.95 0.61 2ee1A17 GLU 50 H -0.02 0.11 0.14 -0.55 8.60 8.29 2ee1A17 GLU 50 HA 0.08 0.15 0.83 -0.75 4.29 4.59 2ee1A17 GLU 50 HB2 0.03 0.01 0.03 -0.04 2.09 2.11 2ee1A17 GLU 50 HB3 0.04 0.08 0.06 -0.04 1.99 2.13 2ee1A17 GLU 50 HG2 -0.01 -0.05 0.24 -0.04 2.34 2.48 2ee1A17 GLU 50 HG3 -0.02 -0.00 0.17 -0.04 2.34 2.45 2ee1A17 ILE 51 H 0.01 0.22 0.12 -0.55 8.25 8.05 2ee1A17 ILE 51 HA -0.07 0.26 0.87 -0.75 4.18 4.47 2ee1A17 ILE 51 HB -0.28 -0.04 -0.11 -0.04 1.89 1.43 2ee1A17 ILE 51 HG12 -0.01 0.06 -0.20 -0.04 1.49 1.30 2ee1A17 ILE 51 HG13 -0.28 -0.19 -0.87 -0.04 1.21 -0.17 2ee1A17 ILE 51 HG23 -0.05 0.05 -0.09 -0.04 0.93 0.80 2ee1A17 ILE 51 HD13 -0.69 0.00 -0.16 -0.04 0.88 -0.00 2ee1A17 GLN 52 H -0.05 0.31 0.13 -0.55 8.47 8.31 2ee1A17 GLN 52 HA 0.02 -0.03 0.41 -0.75 4.36 4.00 2ee1A17 GLN 52 HB2 -0.03 0.16 0.21 -0.04 2.15 2.44 2ee1A17 GLN 52 HB3 -0.01 0.00 0.08 -0.04 2.02 2.05 2ee1A17 GLN 52 HG2 0.02 0.04 0.01 -0.04 2.40 2.43 2ee1A17 GLN 52 HG3 0.03 -0.06 0.01 -0.04 2.39 2.33 2ee1A17 GLN 52 HE21 0.02 0.02 0.00 -0.04 6.97 6.97 2ee1A17 GLN 52 HE22 0.01 -0.01 0.01 -0.04 7.69 7.66 2ee1A17 ASP 53 H 0.06 0.14 0.23 -0.55 8.40 8.28 2ee1A17 ASP 53 HA 0.10 -0.02 0.38 -0.75 4.63 4.33 2ee1A17 ASP 53 HB2 0.18 0.17 -0.10 -0.04 2.71 2.92 2ee1A17 ASP 53 HB3 0.19 -0.05 0.20 -0.04 2.70 3.01 2ee1A17 TYR 54 H 0.16 0.37 -0.24 -0.55 8.29 8.03 2ee1A17 TYR 54 HA -0.10 0.12 0.39 -0.75 4.56 4.21 2ee1A17 TYR 54 HB2 -0.04 0.03 0.05 -0.04 3.06 3.06 2ee1A17 TYR 54 HB3 -0.00 -0.06 0.15 -0.04 2.98 3.03 2ee1A17 TYR 54 HD2 -0.08 0.04 0.02 -0.04 7.15 7.09 2ee1A17 TYR 54 HE2 -0.03 -0.04 -0.09 -0.04 6.85 6.65 2ee1A17 ASP 55 H 0.07 0.13 0.01 -0.55 8.40 8.06 2ee1A17 ASP 55 HA -0.20 0.11 0.35 -0.75 4.63 4.13 2ee1A17 ASP 55 HB2 0.02 -0.04 0.03 -0.04 2.71 2.68 2ee1A17 ASP 55 HB3 -0.01 0.06 0.01 -0.04 2.70 2.73 2ee1A17 LEU 56 H 0.07 0.00 -0.53 -0.55 8.37 7.37 2ee1A17 LEU 56 HA 0.02 0.07 0.32 -0.75 4.35 4.01 2ee1A17 LEU 56 HB2 0.18 0.21 0.11 -0.04 1.64 2.09 2ee1A17 LEU 56 HB3 0.02 0.04 -0.02 -0.04 1.64 1.64 2ee1A17 LEU 56 HG 0.07 -0.12 0.03 -0.04 1.64 1.57 2ee1A17 LEU 56 HD13 0.04 0.01 0.03 -0.04 0.93 0.97 2ee1A17 LEU 56 HD23 0.02 0.01 -0.03 -0.04 0.89 0.84 2ee1A17 PHE 57 H 0.36 0.42 -0.11 -0.55 8.34 8.46 2ee1A17 PHE 57 HA -0.05 0.02 0.41 -0.75 4.62 4.25 2ee1A17 PHE 57 HB2 -0.06 0.17 0.23 -0.04 3.15 3.45 2ee1A17 PHE 57 HB3 -0.12 -0.07 0.00 -0.04 3.06 2.83 2ee1A17 PHE 57 HD2 -0.04 -0.01 0.10 -0.04 7.28 7.30 2ee1A17 PHE 57 HE2 -0.02 0.07 -0.08 -0.04 7.38 7.31 2ee1A17 PHE 57 HZ -0.03 -0.03 0.06 -0.04 7.32 7.28 2ee1A17 LYS 58 H -0.13 0.47 -0.08 -0.55 8.42 8.13 2ee1A17 LYS 58 HA -0.43 -0.01 0.33 -0.75 4.32 3.46 2ee1A17 LYS 58 HB2 -0.25 0.08 0.07 -0.04 1.87 1.73 2ee1A17 LYS 58 HB3 -0.49 -0.02 -0.00 -0.04 1.79 1.24 2ee1A17 LYS 58 HG2 -1.31 -0.03 -0.02 -0.04 1.46 0.06 2ee1A17 LYS 58 HG3 -0.64 0.01 0.06 -0.04 1.46 0.85 2ee1A17 LYS 58 HD2 -2.40 -0.03 -0.18 -0.04 1.69 -0.96 2ee1A17 LYS 58 HD3 -0.63 -0.05 -0.13 -0.04 1.68 0.83 2ee1A17 LYS 58 HE2 -0.23 -0.04 -0.03 -0.04 2.99 2.65 2ee1A17 LYS 58 HE3 -0.31 0.08 -0.02 -0.04 2.99 2.70 2ee1A17 GLN 59 H -0.01 0.59 -0.28 -0.55 8.47 8.22 2ee1A17 GLN 59 HA 0.23 -0.00 0.41 -0.75 4.36 4.24 2ee1A17 GLN 59 HB2 0.04 -0.03 0.09 -0.04 2.15 2.21 2ee1A17 GLN 59 HB3 0.03 0.11 0.15 -0.04 2.02 2.27 2ee1A17 GLN 59 HG2 0.03 -0.00 -0.12 -0.04 2.40 2.27 2ee1A17 GLN 59 HG3 0.06 -0.03 0.10 -0.04 2.39 2.48 2ee1A17 GLN 59 HE21 0.02 0.01 -0.00 -0.04 6.97 6.95 2ee1A17 GLN 59 HE22 0.01 -0.02 -0.01 -0.04 7.69 7.62 2ee1A17 SER 60 H 0.00 0.47 -0.29 -0.55 8.46 8.10 2ee1A17 SER 60 HA 0.02 0.03 0.55 -0.75 4.49 4.34 2ee1A17 SER 60 HB2 -0.10 -0.02 0.09 -0.04 3.95 3.88 2ee1A17 SER 60 HB3 -0.12 0.11 0.31 -0.04 3.93 4.19 2ee1A17 TYR 61 H 0.04 0.54 0.16 -0.55 8.29 8.47 2ee1A17 TYR 61 HA -0.04 -0.04 0.31 -0.75 4.56 4.04 2ee1A17 TYR 61 HB2 -0.13 -0.06 0.10 -0.04 3.06 2.92 2ee1A17 TYR 61 HB3 -0.34 0.04 0.06 -0.04 2.98 2.70 2ee1A17 TYR 61 HD2 -0.45 -0.02 -0.09 -0.04 7.15 6.55 2ee1A17 TYR 61 HE2 -0.18 -0.02 -0.07 -0.04 6.85 6.54 2ee1A17 TRP 62 H 0.07 0.33 -0.58 -0.55 7.97 7.24 2ee1A17 TRP 62 HA -0.12 -0.01 0.33 -0.75 4.62 4.07 2ee1A17 TRP 62 HB2 -0.01 0.12 0.09 -0.04 3.23 3.38 2ee1A17 TRP 62 HB3 -0.02 -0.04 -0.04 -0.04 3.23 3.08 2ee1A17 TRP 62 HD1 -0.02 0.02 -0.19 -0.04 7.22 6.98 2ee1A17 TRP 62 HE1 0.26 -0.08 -0.07 -0.04 10.20 10.28 2ee1A17 TRP 62 HE3 -0.08 0.08 0.03 -0.04 7.59 7.58 2ee1A17 TRP 62 HZ2 0.11 -0.06 -0.06 -0.04 7.44 7.38 2ee1A17 TRP 62 HZ3 -0.16 0.00 -0.02 -0.04 7.13 6.90 2ee1A17 TRP 62 HH2 -0.39 -0.04 -0.05 -0.04 7.19 6.67 2ee1A17 ASN 63 H 0.19 0.34 -0.05 -0.55 8.53 8.46 2ee1A17 ASN 63 HA 0.07 -0.03 0.42 -0.75 4.76 4.47 2ee1A17 ASN 63 HB2 0.07 0.09 0.26 -0.04 2.88 3.26 2ee1A17 ASN 63 HB3 0.05 -0.08 0.01 -0.04 2.79 2.73 2ee1A17 ASN 63 HD21 0.13 0.29 0.25 -0.04 7.03 7.67 2ee1A17 ASN 63 HD22 0.05 -0.13 0.08 -0.04 7.74 7.70 2ee1A17 HIS 64 H 0.09 0.59 -0.21 -0.55 8.41 8.34 2ee1A17 HIS 64 HA -0.04 0.16 0.67 -0.75 4.63 4.67 2ee1A17 HIS 64 HB2 -0.03 -0.04 -0.07 -0.04 3.26 3.08 2ee1A17 HIS 64 HB3 -0.04 0.00 -0.06 -0.04 3.20 3.07 2ee1A17 HIS 64 HD2 -0.02 -0.02 -0.01 -0.04 6.97 6.87 2ee1A17 HIS 64 HE1 -0.00 -0.02 0.00 -0.04 7.75 7.69