============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. TYR 3 0.840 -7.284 -16.194 -6.006 -99.200 -91.000 TYR 8 0.840 -2.897 -7.484 3.566 -99.200 -91.000 TYR 18 0.840 4.033 4.512 -2.200 -99.200 -91.000 HIS 40 0.900 -4.919 0.754 -4.878 -99.200 -91.000 TRP 43 1.040 -11.939 -0.399 -1.461 -99.200 -91.000 TRP6 43 1.020 -11.247 1.370 -2.933 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1u7jA17 MET 1 HA 0.01 -0.07 0.15 -0.75 4.52 3.87 1u7jA17 MET 1 HB2 0.01 -0.14 0.07 -0.04 2.15 2.06 1u7jA17 MET 1 HB3 0.00 0.03 0.02 -0.04 2.03 2.05 1u7jA17 MET 1 HG2 -0.03 0.01 -0.07 -0.04 2.63 2.50 1u7jA17 MET 1 HG3 -0.04 0.05 -0.19 -0.04 2.56 2.35 1u7jA17 MET 1 HE3 -0.16 0.01 -0.12 -0.04 2.10 1.79 1u7jA17 ASP 2 H 0.03 -0.04 0.11 -0.55 8.40 7.94 1u7jA17 ASP 2 HA 0.02 0.24 0.83 -0.75 4.63 4.97 1u7jA17 ASP 2 HB2 0.04 0.09 -0.06 -0.04 2.71 2.74 1u7jA17 ASP 2 HB3 0.06 -0.17 0.14 -0.04 2.70 2.69 1u7jA17 TYR 3 H 0.11 0.07 0.22 -0.55 8.29 8.15 1u7jA17 TYR 3 HA 0.01 0.18 0.34 -0.75 4.56 4.34 1u7jA17 TYR 3 HB2 0.00 0.08 -0.26 -0.04 3.06 2.84 1u7jA17 TYR 3 HB3 0.00 -0.12 0.18 -0.04 2.98 3.00 1u7jA17 TYR 3 HD2 0.01 -0.04 0.09 -0.04 7.15 7.16 1u7jA17 TYR 3 HE2 0.00 0.01 0.04 -0.04 6.85 6.86 1u7jA17 LEU 4 H 0.31 0.30 0.16 -0.55 8.37 8.59 1u7jA17 LEU 4 HA 0.14 0.05 0.35 -0.75 4.35 4.14 1u7jA17 LEU 4 HB2 0.02 0.03 0.08 -0.04 1.64 1.73 1u7jA17 LEU 4 HB3 0.08 0.11 0.10 -0.04 1.64 1.89 1u7jA17 LEU 4 HG 0.06 -0.05 0.13 -0.04 1.64 1.74 1u7jA17 LEU 4 HD13 -0.03 0.07 -0.14 -0.04 0.93 0.80 1u7jA17 LEU 4 HD23 0.16 -0.00 0.03 -0.04 0.89 1.03 1u7jA17 ARG 5 H 0.08 0.08 -0.36 -0.55 8.46 7.71 1u7jA17 ARG 5 HA 0.04 0.09 0.47 -0.75 4.34 4.18 1u7jA17 ARG 5 HB2 0.01 0.04 0.09 -0.04 1.90 1.99 1u7jA17 ARG 5 HB3 0.05 -0.02 0.06 -0.04 1.80 1.85 1u7jA17 ARG 5 HG2 0.05 -0.02 -0.01 -0.04 1.67 1.64 1u7jA17 ARG 5 HG3 -0.03 0.03 0.05 -0.04 1.67 1.68 1u7jA17 ARG 5 HD2 0.01 0.03 -0.01 -0.04 3.22 3.21 1u7jA17 ARG 5 HD3 0.01 0.01 -0.00 -0.04 3.22 3.20 1u7jA17 GLU 6 H 0.08 0.31 -0.00 -0.55 8.60 8.45 1u7jA17 GLU 6 HA 0.07 0.09 0.42 -0.75 4.29 4.12 1u7jA17 GLU 6 HB2 0.05 -0.03 0.21 -0.04 2.09 2.28 1u7jA17 GLU 6 HB3 0.05 0.07 -0.00 -0.04 1.99 2.07 1u7jA17 GLU 6 HG2 0.04 0.02 0.04 -0.04 2.34 2.41 1u7jA17 GLU 6 HG3 0.04 -0.06 0.06 -0.04 2.34 2.34 1u7jA17 LEU 7 H 0.10 0.15 -0.27 -0.55 8.37 7.81 1u7jA17 LEU 7 HA 0.07 0.06 0.48 -0.75 4.35 4.21 1u7jA17 LEU 7 HB2 0.12 0.14 0.17 -0.04 1.64 2.03 1u7jA17 LEU 7 HB3 0.09 0.01 0.05 -0.04 1.64 1.76 1u7jA17 LEU 7 HG 0.06 -0.02 -0.03 -0.04 1.64 1.61 1u7jA17 LEU 7 HD13 0.09 0.02 -0.10 -0.04 0.93 0.90 1u7jA17 LEU 7 HD23 0.06 0.01 -0.00 -0.04 0.89 0.92 1u7jA17 TYR 8 H 0.22 0.64 -0.00 -0.55 8.29 8.59 1u7jA17 TYR 8 HA 0.04 0.01 0.50 -0.75 4.56 4.35 1u7jA17 TYR 8 HB2 0.03 0.12 0.17 -0.04 3.06 3.35 1u7jA17 TYR 8 HB3 0.03 0.10 0.20 -0.04 2.98 3.27 1u7jA17 TYR 8 HD2 0.03 0.02 -0.05 -0.04 7.15 7.10 1u7jA17 TYR 8 HE2 0.02 0.06 0.01 -0.04 6.85 6.89 1u7jA17 LYS 9 H 0.19 0.63 -0.06 -0.55 8.42 8.62 1u7jA17 LYS 9 HA 0.06 -0.01 0.39 -0.75 4.32 4.01 1u7jA17 LYS 9 HB2 0.07 0.08 0.13 -0.04 1.87 2.11 1u7jA17 LYS 9 HB3 0.05 -0.03 0.16 -0.04 1.79 1.94 1u7jA17 LYS 9 HG2 0.14 0.15 0.08 -0.04 1.46 1.80 1u7jA17 LYS 9 HG3 0.07 -0.04 0.00 -0.04 1.46 1.46 1u7jA17 LYS 9 HD2 0.16 -0.04 -0.07 -0.04 1.69 1.70 1u7jA17 LYS 9 HD3 0.13 -0.01 -0.01 -0.04 1.68 1.74 1u7jA17 LYS 9 HE2 0.05 0.00 0.01 -0.04 2.99 3.02 1u7jA17 LYS 9 HE3 0.05 0.00 0.05 -0.04 2.99 3.05 1u7jA17 LEU 10 H 0.04 0.26 -0.75 -0.55 8.37 7.38 1u7jA17 LEU 10 HA 0.01 0.10 0.83 -0.75 4.35 4.53 1u7jA17 LEU 10 HB2 0.04 0.10 0.20 -0.04 1.64 1.94 1u7jA17 LEU 10 HB3 0.02 -0.06 0.06 -0.04 1.64 1.62 1u7jA17 LEU 10 HG 0.03 0.14 -0.15 -0.04 1.64 1.62 1u7jA17 LEU 10 HD13 0.03 -0.03 -0.07 -0.04 0.93 0.82 1u7jA17 LEU 10 HD23 0.01 -0.00 0.02 -0.04 0.89 0.88 1u7jA17 GLU 11 H 0.01 0.68 0.26 -0.55 8.60 9.01 1u7jA17 GLU 11 HA 0.04 0.02 0.45 -0.75 4.29 4.04 1u7jA17 GLU 11 HB2 -0.04 0.04 0.24 -0.04 2.09 2.28 1u7jA17 GLU 11 HB3 0.01 0.02 0.04 -0.04 1.99 2.02 1u7jA17 GLU 11 HG2 0.07 -0.04 0.07 -0.04 2.34 2.40 1u7jA17 GLU 11 HG3 0.08 0.00 -0.00 -0.04 2.34 2.37 1u7jA17 GLN 12 H -0.16 0.65 0.16 -0.55 8.47 8.57 1u7jA17 GLN 12 HA -0.11 0.04 0.51 -0.75 4.36 4.05 1u7jA17 GLN 12 HB2 -0.31 0.21 0.15 -0.04 2.15 2.15 1u7jA17 GLN 12 HB3 -0.12 0.01 -0.05 -0.04 2.02 1.83 1u7jA17 GLN 12 HG2 -0.30 -0.01 0.04 -0.04 2.40 2.09 1u7jA17 GLN 12 HG3 -0.36 0.01 0.02 -0.04 2.39 2.02 1u7jA17 GLN 12 HE21 -0.04 0.01 -0.02 -0.04 6.97 6.89 1u7jA17 GLN 12 HE22 -0.03 -0.00 -0.01 -0.04 7.69 7.60 1u7jA17 GLN 13 H -0.05 0.13 -0.53 -0.55 8.47 7.47 1u7jA17 GLN 13 HA -0.04 0.04 0.47 -0.75 4.36 4.08 1u7jA17 GLN 13 HB2 -0.02 0.09 -0.02 -0.04 2.15 2.16 1u7jA17 GLN 13 HB3 -0.03 0.01 0.02 -0.04 2.02 1.98 1u7jA17 GLN 13 HG2 -0.01 -0.05 0.02 -0.04 2.40 2.32 1u7jA17 GLN 13 HG3 -0.01 0.10 0.09 -0.04 2.39 2.52 1u7jA17 GLN 13 HE21 -0.02 -0.00 0.03 -0.04 6.97 6.94 1u7jA17 GLN 13 HE22 -0.02 -0.02 0.03 -0.04 7.69 7.63 1u7jA17 ALA 14 H -0.04 0.59 -0.09 -0.55 8.40 8.31 1u7jA17 ALA 14 HA -0.21 -0.00 0.47 -0.75 4.34 3.85 1u7jA17 ALA 14 HB3 -0.06 0.04 0.13 -0.04 1.41 1.48 1u7jA17 MET 15 H 0.02 0.59 -0.12 -0.55 8.47 8.40 1u7jA17 MET 15 HA 0.23 -0.04 0.36 -0.75 4.52 4.32 1u7jA17 MET 15 HB2 -0.02 0.13 0.18 -0.04 2.15 2.40 1u7jA17 MET 15 HB3 0.01 -0.04 0.01 -0.04 2.03 1.97 1u7jA17 MET 15 HG2 0.07 -0.02 0.02 -0.04 2.63 2.67 1u7jA17 MET 15 HG3 -0.03 -0.01 -0.07 -0.04 2.56 2.42 1u7jA17 MET 15 HE3 -0.00 0.00 -0.01 -0.04 2.10 2.05 1u7jA17 LYS 16 H -0.03 0.45 -0.26 -0.55 8.42 8.03 1u7jA17 LYS 16 HA -0.01 0.01 0.47 -0.75 4.32 4.03 1u7jA17 LYS 16 HB2 -0.04 0.21 0.18 -0.04 1.87 2.19 1u7jA17 LYS 16 HB3 -0.03 -0.03 -0.01 -0.04 1.79 1.68 1u7jA17 LYS 16 HG2 -0.02 -0.01 0.03 -0.04 1.46 1.43 1u7jA17 LYS 16 HG3 -0.01 -0.04 0.06 -0.04 1.46 1.42 1u7jA17 LYS 16 HD2 -0.02 -0.08 -0.01 -0.04 1.69 1.54 1u7jA17 LYS 16 HD3 -0.02 0.12 0.03 -0.04 1.68 1.77 1u7jA17 LYS 16 HE2 -0.01 -0.02 -0.01 -0.04 2.99 2.91 1u7jA17 LYS 16 HE3 -0.02 -0.01 -0.02 -0.04 2.99 2.90 1u7jA17 LEU 17 H -0.10 0.39 -0.17 -0.55 8.37 7.94 1u7jA17 LEU 17 HA -0.07 0.01 0.43 -0.75 4.35 3.96 1u7jA17 LEU 17 HB2 -0.33 0.17 0.20 -0.04 1.64 1.64 1u7jA17 LEU 17 HB3 -0.18 -0.06 0.07 -0.04 1.64 1.42 1u7jA17 LEU 17 HG -0.10 0.15 0.12 -0.04 1.64 1.77 1u7jA17 LEU 17 HD13 -0.13 -0.02 -0.00 -0.04 0.93 0.74 1u7jA17 LEU 17 HD23 -0.06 -0.01 0.00 -0.04 0.89 0.77 1u7jA17 TYR 18 H -0.11 0.61 -0.06 -0.55 8.29 8.18 1u7jA17 TYR 18 HA -0.02 -0.01 0.42 -0.75 4.56 4.19 1u7jA17 TYR 18 HB2 -0.04 0.16 0.15 -0.04 3.06 3.29 1u7jA17 TYR 18 HB3 -0.03 -0.04 0.04 -0.04 2.98 2.90 1u7jA17 TYR 18 HD2 -0.03 -0.03 -0.14 -0.04 7.15 6.91 1u7jA17 TYR 18 HE2 -0.03 -0.01 -0.05 -0.04 6.85 6.72 1u7jA17 ARG 19 H 0.07 0.47 -0.21 -0.55 8.46 8.24 1u7jA17 ARG 19 HA 0.03 0.03 0.59 -0.75 4.34 4.23 1u7jA17 ARG 19 HB2 0.01 -0.03 0.08 -0.04 1.90 1.92 1u7jA17 ARG 19 HB3 0.02 0.00 0.08 -0.04 1.80 1.87 1u7jA17 ARG 19 HG2 0.02 0.16 0.20 -0.04 1.67 2.00 1u7jA17 ARG 19 HG3 0.00 0.06 0.03 -0.04 1.67 1.72 1u7jA17 ARG 19 HD2 0.00 -0.02 -0.01 -0.04 3.22 3.15 1u7jA17 ARG 19 HD3 -0.00 -0.02 0.01 -0.04 3.22 3.17 1u7jA17 GLU 20 H 0.01 0.41 -0.15 -0.55 8.60 8.33 1u7jA17 GLU 20 HA -0.00 0.05 0.49 -0.75 4.29 4.07 1u7jA17 GLU 20 HB2 -0.02 0.17 0.19 -0.04 2.09 2.39 1u7jA17 GLU 20 HB3 -0.02 0.04 0.18 -0.04 1.99 2.15 1u7jA17 GLU 20 HG2 -0.01 -0.02 -0.03 -0.04 2.34 2.23 1u7jA17 GLU 20 HG3 -0.01 -0.01 0.06 -0.04 2.34 2.34 1u7jA17 ALA 21 H 0.01 0.67 0.02 -0.55 8.40 8.55 1u7jA17 ALA 21 HA 0.01 0.04 0.49 -0.75 4.34 4.12 1u7jA17 ALA 21 HB3 0.03 0.02 0.11 -0.04 1.41 1.53 1u7jA17 SER 22 H 0.04 0.42 -0.31 -0.55 8.46 8.07 1u7jA17 SER 22 HA 0.02 -0.15 0.59 -0.75 4.49 4.19 1u7jA17 SER 22 HB2 0.03 0.18 0.18 -0.04 3.95 4.29 1u7jA17 SER 22 HB3 0.01 0.11 0.15 -0.04 3.93 4.16 1u7jA17 GLU 23 H 0.01 0.59 -0.08 -0.55 8.60 8.57 1u7jA17 GLU 23 HA 0.00 0.02 0.39 -0.75 4.29 3.94 1u7jA17 GLU 23 HB2 0.00 0.04 0.17 -0.04 2.09 2.26 1u7jA17 GLU 23 HB3 0.00 0.11 0.18 -0.04 1.99 2.24 1u7jA17 GLU 23 HG2 -0.00 -0.03 0.07 -0.04 2.34 2.34 1u7jA17 GLU 23 HG3 -0.00 -0.05 0.03 -0.04 2.34 2.28 1u7jA17 ARG 24 H 0.00 0.35 -0.25 -0.55 8.46 8.01 1u7jA17 ARG 24 HA 0.00 0.09 0.49 -0.75 4.34 4.16 1u7jA17 ARG 24 HB2 -0.00 0.06 0.07 -0.04 1.90 1.99 1u7jA17 ARG 24 HB3 0.00 -0.04 0.08 -0.04 1.80 1.80 1u7jA17 ARG 24 HG2 -0.00 -0.03 -0.03 -0.04 1.67 1.57 1u7jA17 ARG 24 HG3 -0.00 0.01 0.09 -0.04 1.67 1.73 1u7jA17 ARG 24 HD2 -0.00 -0.00 -0.02 -0.04 3.22 3.15 1u7jA17 ARG 24 HD3 -0.00 -0.04 -0.01 -0.04 3.22 3.13 1u7jA17 VAL 25 H 0.01 0.35 -0.06 -0.55 8.24 7.99 1u7jA17 VAL 25 HA 0.00 0.14 0.80 -0.75 4.13 4.32 1u7jA17 VAL 25 HB 0.01 -0.02 0.14 -0.04 2.12 2.21 1u7jA17 VAL 25 HG13 0.01 -0.04 -0.04 -0.04 0.97 0.86 1u7jA17 VAL 25 HG23 0.00 -0.00 -0.15 -0.04 0.95 0.76 1u7jA17 GLY 26 H 0.01 0.35 0.33 -0.55 8.43 8.57 1u7jA17 GLY 26 HA2 0.00 -0.08 0.39 -0.51 4.01 3.82 1u7jA17 GLY 26 HA3 0.00 0.15 0.40 -0.51 4.01 4.05 1u7jA17 ASP 27 H 0.01 0.02 -0.15 -0.55 8.40 7.73 1u7jA17 ASP 27 HA -0.00 0.20 0.46 -0.75 4.63 4.54 1u7jA17 ASP 27 HB2 0.01 0.10 0.07 -0.04 2.71 2.85 1u7jA17 ASP 27 HB3 0.01 -0.11 0.08 -0.04 2.70 2.63 1u7jA17 PRO 28 HA -0.02 0.14 0.29 -0.51 4.44 4.35 1u7jA17 PRO 28 HB2 -0.01 0.03 0.03 -0.04 2.28 2.29 1u7jA17 PRO 28 HB3 -0.01 0.10 0.14 -0.04 2.02 2.20 1u7jA17 PRO 28 HG2 -0.01 -0.03 0.13 -0.04 2.03 2.08 1u7jA17 PRO 28 HG3 -0.01 0.10 0.11 -0.04 2.03 2.19 1u7jA17 PRO 28 HD2 -0.00 0.08 0.25 -0.04 3.68 3.96 1u7jA17 PRO 28 HD3 -0.01 0.27 0.25 -0.04 3.65 4.12 1u7jA17 VAL 29 H -0.01 0.15 -0.17 -0.55 8.24 7.66 1u7jA17 VAL 29 HA -0.03 0.11 0.54 -0.75 4.13 4.00 1u7jA17 VAL 29 HB -0.01 0.03 0.08 -0.04 2.12 2.17 1u7jA17 VAL 29 HG13 -0.00 0.01 -0.07 -0.04 0.97 0.86 1u7jA17 VAL 29 HG23 -0.02 0.01 0.03 -0.04 0.95 0.93 1u7jA17 LEU 30 H -0.01 0.17 -0.34 -0.55 8.37 7.64 1u7jA17 LEU 30 HA -0.05 0.04 0.46 -0.75 4.35 4.04 1u7jA17 LEU 30 HB2 0.01 -0.08 0.08 -0.04 1.64 1.61 1u7jA17 LEU 30 HB3 0.01 0.12 0.02 -0.04 1.64 1.74 1u7jA17 LEU 30 HG 0.10 -0.01 0.03 -0.04 1.64 1.72 1u7jA17 LEU 30 HD13 0.05 -0.00 -0.07 -0.04 0.93 0.87 1u7jA17 LEU 30 HD23 0.11 -0.01 0.01 -0.04 0.89 0.97 1u7jA17 ALA 31 H -0.03 0.43 -0.18 -0.55 8.40 8.07 1u7jA17 ALA 31 HA -0.06 0.03 0.41 -0.75 4.34 3.97 1u7jA17 ALA 31 HB3 -0.03 0.05 0.05 -0.04 1.41 1.44 1u7jA17 LYS 32 H -0.06 0.44 -0.17 -0.55 8.42 8.08 1u7jA17 LYS 32 HA -0.07 0.03 0.51 -0.75 4.32 4.04 1u7jA17 LYS 32 HB2 -0.05 0.08 0.17 -0.04 1.87 2.03 1u7jA17 LYS 32 HB3 -0.05 -0.04 0.03 -0.04 1.79 1.69 1u7jA17 LYS 32 HG2 -0.03 0.13 0.07 -0.04 1.46 1.59 1u7jA17 LYS 32 HG3 -0.03 -0.05 -0.00 -0.04 1.46 1.34 1u7jA17 LYS 32 HD2 -0.03 -0.02 0.02 -0.04 1.69 1.63 1u7jA17 LYS 32 HD3 -0.03 -0.01 0.02 -0.04 1.68 1.62 1u7jA17 LYS 32 HE2 -0.02 0.01 -0.02 -0.04 2.99 2.93 1u7jA17 LYS 32 HE3 -0.02 -0.01 -0.02 -0.04 2.99 2.90 1u7jA17 ILE 33 H -0.13 0.47 -0.25 -0.55 8.25 7.79 1u7jA17 ILE 33 HA -0.20 0.03 0.44 -0.75 4.18 3.69 1u7jA17 ILE 33 HB -0.33 0.13 0.23 -0.04 1.89 1.88 1u7jA17 ILE 33 HG12 -0.14 -0.04 0.03 -0.04 1.49 1.30 1u7jA17 ILE 33 HG13 -0.11 0.09 0.05 -0.04 1.21 1.20 1u7jA17 ILE 33 HG23 -0.74 -0.02 -0.08 -0.04 0.93 0.05 1u7jA17 ILE 33 HD13 -0.04 -0.03 -0.07 -0.04 0.88 0.70 1u7jA17 LEU 34 H -0.28 0.53 -0.02 -0.55 8.37 8.06 1u7jA17 LEU 34 HA -0.29 -0.02 0.30 -0.75 4.35 3.59 1u7jA17 LEU 34 HB2 -0.09 -0.02 0.06 -0.04 1.64 1.55 1u7jA17 LEU 34 HB3 -0.22 -0.00 0.07 -0.04 1.64 1.45 1u7jA17 LEU 34 HG -0.11 0.16 0.11 -0.04 1.64 1.76 1u7jA17 LEU 34 HD13 -0.06 -0.01 -0.17 -0.04 0.93 0.65 1u7jA17 LEU 34 HD23 -0.02 -0.00 -0.11 -0.04 0.89 0.71 1u7jA17 GLU 35 H -0.14 0.32 -0.51 -0.55 8.60 7.73 1u7jA17 GLU 35 HA -0.10 0.03 0.48 -0.75 4.29 3.95 1u7jA17 GLU 35 HB2 -0.09 0.18 0.16 -0.04 2.09 2.30 1u7jA17 GLU 35 HB3 -0.07 -0.03 0.01 -0.04 1.99 1.85 1u7jA17 GLU 35 HG2 -0.07 0.00 0.03 -0.04 2.34 2.26 1u7jA17 GLU 35 HG3 -0.06 0.00 0.01 -0.04 2.34 2.26 1u7jA17 ASP 36 H -0.16 0.43 -0.06 -0.55 8.40 8.06 1u7jA17 ASP 36 HA -0.14 0.03 0.64 -0.75 4.63 4.41 1u7jA17 ASP 36 HB2 -0.23 0.20 0.23 -0.04 2.71 2.87 1u7jA17 ASP 36 HB3 -0.28 -0.06 0.02 -0.04 2.70 2.34 1u7jA17 GLU 37 H -0.27 0.58 -0.01 -0.55 8.60 8.36 1u7jA17 GLU 37 HA -0.33 0.01 0.20 -0.75 4.29 3.42 1u7jA17 GLU 37 HB2 -0.31 0.14 -0.00 -0.04 2.09 1.88 1u7jA17 GLU 37 HB3 -0.17 0.03 0.01 -0.04 1.99 1.82 1u7jA17 GLU 37 HG2 0.06 -0.02 -0.06 -0.04 2.34 2.27 1u7jA17 GLU 37 HG3 0.02 0.01 0.02 -0.04 2.34 2.34 1u7jA17 GLU 38 H -0.16 0.36 -0.45 -0.55 8.60 7.81 1u7jA17 GLU 38 HA -0.10 0.06 0.62 -0.75 4.29 4.12 1u7jA17 GLU 38 HB2 -0.14 0.14 0.13 -0.04 2.09 2.18 1u7jA17 GLU 38 HB3 -0.13 -0.06 0.00 -0.04 1.99 1.77 1u7jA17 GLU 38 HG2 -0.07 -0.06 0.03 -0.04 2.34 2.20 1u7jA17 GLU 38 HG3 -0.09 0.16 0.04 -0.04 2.34 2.41 1u7jA17 LYS 39 H -0.29 0.37 -0.05 -0.55 8.42 7.90 1u7jA17 LYS 39 HA -0.68 -0.00 0.53 -0.75 4.32 3.41 1u7jA17 LYS 39 HB2 -0.66 0.17 0.25 -0.04 1.87 1.60 1u7jA17 LYS 39 HB3 -2.54 -0.03 0.09 -0.04 1.79 -0.74 1u7jA17 LYS 39 HG2 -0.48 0.02 0.09 -0.04 1.46 1.04 1u7jA17 LYS 39 HG3 -0.64 -0.05 0.10 -0.04 1.46 0.84 1u7jA17 LYS 39 HD2 -0.28 -0.11 0.05 -0.04 1.69 1.31 1u7jA17 LYS 39 HD3 -0.23 0.22 0.16 -0.04 1.68 1.79 1u7jA17 LYS 39 HE2 -0.14 -0.04 0.03 -0.04 2.99 2.81 1u7jA17 LYS 39 HE3 -0.11 0.02 0.04 -0.04 2.99 2.90 1u7jA17 HIS 40 H -0.08 0.50 -0.20 -0.55 8.41 8.08 1u7jA17 HIS 40 HA 0.13 -0.01 0.34 -0.75 4.63 4.34 1u7jA17 HIS 40 HB2 -0.07 0.06 -0.01 -0.04 3.26 3.20 1u7jA17 HIS 40 HB3 0.01 0.01 -0.01 -0.04 3.20 3.16 1u7jA17 HIS 40 HD2 0.10 -0.01 -0.02 -0.04 6.97 7.00 1u7jA17 HIS 40 HE1 0.08 -0.00 -0.03 -0.04 7.75 7.75 1u7jA17 ILE 41 H -0.08 0.37 -0.68 -0.55 8.25 7.31 1u7jA17 ILE 41 HA 0.06 0.09 0.83 -0.75 4.18 4.41 1u7jA17 ILE 41 HB -0.07 0.13 0.03 -0.04 1.89 1.94 1u7jA17 ILE 41 HG12 -0.32 0.00 0.02 -0.04 1.49 1.14 1u7jA17 ILE 41 HG13 -0.26 -0.06 0.10 -0.04 1.21 0.95 1u7jA17 ILE 41 HG23 -0.05 0.03 -0.00 -0.04 0.93 0.86 1u7jA17 ILE 41 HD13 -0.29 0.03 -0.00 -0.04 0.88 0.58 1u7jA17 GLU 42 H -0.12 0.34 0.16 -0.55 8.60 8.44 1u7jA17 GLU 42 HA 0.05 0.06 0.57 -0.75 4.29 4.22 1u7jA17 GLU 42 HB2 -0.30 0.05 0.27 -0.04 2.09 2.07 1u7jA17 GLU 42 HB3 -0.03 0.00 0.09 -0.04 1.99 2.01 1u7jA17 GLU 42 HG2 -0.03 -0.01 0.06 -0.04 2.34 2.33 1u7jA17 GLU 42 HG3 -0.11 0.08 0.09 -0.04 2.34 2.37 1u7jA17 TRP 43 H -0.10 0.67 0.14 -0.55 7.97 8.14 1u7jA17 TRP 43 HA 0.02 0.04 0.40 -0.75 4.62 4.32 1u7jA17 TRP 43 HB2 -0.00 0.02 0.04 -0.04 3.23 3.24 1u7jA17 TRP 43 HB3 -0.01 0.00 -0.01 -0.04 3.23 3.17 1u7jA17 TRP 43 HD1 0.02 -0.03 -0.03 -0.04 7.22 7.14 1u7jA17 TRP 43 HE1 0.02 0.00 0.01 -0.04 10.20 10.19 1u7jA17 TRP 43 HE3 -0.02 0.00 -0.16 -0.04 7.59 7.38 1u7jA17 TRP 43 HZ2 0.02 0.01 0.01 -0.04 7.44 7.44 1u7jA17 TRP 43 HZ3 0.11 0.01 -0.04 -0.04 7.13 7.17 1u7jA17 TRP 43 HH2 0.04 0.01 0.01 -0.04 7.19 7.21 1u7jA17 LEU 44 H 0.20 0.12 -0.56 -0.55 8.37 7.58 1u7jA17 LEU 44 HA 0.13 0.03 0.31 -0.75 4.35 4.06 1u7jA17 LEU 44 HB2 0.13 0.07 0.06 -0.04 1.64 1.86 1u7jA17 LEU 44 HB3 0.18 0.04 0.07 -0.04 1.64 1.89 1u7jA17 LEU 44 HG 0.27 0.00 -0.14 -0.04 1.64 1.73 1u7jA17 LEU 44 HD13 0.12 -0.02 0.06 -0.04 0.93 1.05 1u7jA17 LEU 44 HD23 0.14 -0.02 -0.05 -0.04 0.89 0.92 1u7jA17 GLU 45 H 0.18 0.46 -0.28 -0.55 8.60 8.42 1u7jA17 GLU 45 HA -0.01 0.02 0.60 -0.75 4.29 4.15 1u7jA17 GLU 45 HB2 0.24 0.13 0.17 -0.04 2.09 2.60 1u7jA17 GLU 45 HB3 0.09 0.03 0.15 -0.04 1.99 2.21 1u7jA17 GLU 45 HG2 -0.27 -0.05 0.05 -0.04 2.34 2.04 1u7jA17 GLU 45 HG3 -0.01 -0.01 0.02 -0.04 2.34 2.30 1u7jA17 THR 46 H 0.11 0.66 0.06 -0.55 8.28 8.56 1u7jA17 THR 46 HA 0.04 -0.01 0.37 -0.75 4.39 4.03 1u7jA17 THR 46 HB 0.15 0.07 0.16 -0.04 4.32 4.66 1u7jA17 THR 46 HG23 0.06 -0.01 -0.04 -0.04 1.22 1.18 1u7jA17 ILE 47 H 0.08 0.50 -0.34 -0.55 8.25 7.93 1u7jA17 ILE 47 HA 0.00 0.07 0.38 -0.75 4.18 3.88 1u7jA17 ILE 47 HB 0.06 0.12 0.09 -0.04 1.89 2.12 1u7jA17 ILE 47 HG12 0.05 0.02 0.01 -0.04 1.49 1.52 1u7jA17 ILE 47 HG13 0.02 -0.07 -0.04 -0.04 1.21 1.08 1u7jA17 ILE 47 HG23 0.01 -0.03 0.03 -0.04 0.93 0.90 1u7jA17 ILE 47 HD13 -0.03 -0.01 -0.01 -0.04 0.88 0.79 1u7jA17 ASN 48 H -0.02 0.50 -0.56 -0.55 8.53 7.91 1u7jA17 ASN 48 HA -0.11 -0.04 0.53 -0.75 4.76 4.39 1u7jA17 ASN 48 HB2 -0.06 0.19 0.11 -0.04 2.88 3.08 1u7jA17 ASN 48 HB3 -0.08 -0.08 0.05 -0.04 2.79 2.64 1u7jA17 ASN 48 HD21 -0.11 0.08 0.11 -0.04 7.03 7.07 1u7jA17 ASN 48 HD22 -0.17 -0.13 0.04 -0.04 7.74 7.44 1u7jA17 GLY 49 H -0.03 0.38 -0.36 -0.55 8.43 7.88 1u7jA17 GLY 49 HA2 -0.05 0.05 0.09 -0.51 4.01 3.59 1u7jA17 GLY 49 HA3 -0.05 0.08 0.38 -0.51 4.01 3.91