============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. TRP 27 1.040 -0.303 5.264 -1.824 -99.200 -91.000 TRP6 27 1.020 -2.314 5.161 -3.111 -99.200 -91.000 HIS 28 0.900 -4.345 9.283 4.939 -99.200 -91.000 HIS 31 0.900 -6.750 5.727 5.019 -99.200 -91.000 PHE 32 1.000 0.703 0.738 -0.138 -99.200 -91.000 PHE 41 1.000 0.121 -4.213 2.674 -99.200 -91.000 HIS 44 0.900 1.786 -7.690 9.697 -99.200 -91.000 HIS 46 0.900 4.602 -2.070 1.418 -99.200 -91.000 TYR 47 0.840 4.577 -9.050 0.262 -99.200 -91.000 TYR 54 0.840 -2.075 -7.094 -6.529 -99.200 -91.000 HIS 58 0.900 -4.760 -11.845 -1.052 -99.200 -91.000 TYR 59 0.840 4.273 -9.895 -5.966 -99.200 -91.000 PHE 63 1.000 1.559 -12.217 -12.876 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1nypA17 GLY 1 HA2 -0.01 0.01 0.18 -0.51 4.01 3.68 1nypA17 GLY 1 HA3 -0.01 -0.07 0.16 -0.51 4.01 3.58 1nypA17 SER 2 H -0.01 -0.19 0.11 -0.55 8.46 7.82 1nypA17 SER 2 HA -0.01 0.10 0.38 -0.75 4.49 4.21 1nypA17 SER 2 HB2 -0.01 0.18 0.08 -0.04 3.95 4.16 1nypA17 SER 2 HB3 -0.01 -0.07 -0.22 -0.04 3.93 3.59 1nypA17 MET 3 H -0.01 -0.11 0.05 -0.55 8.47 7.84 1nypA17 MET 3 HA -0.02 0.16 0.64 -0.75 4.52 4.55 1nypA17 MET 3 HB2 -0.01 -0.03 0.08 -0.04 2.15 2.15 1nypA17 MET 3 HB3 -0.02 0.01 0.16 -0.04 2.03 2.13 1nypA17 MET 3 HG2 -0.02 0.17 0.09 -0.04 2.63 2.82 1nypA17 MET 3 HG3 -0.01 -0.09 -0.56 -0.04 2.56 1.86 1nypA17 MET 3 HE3 -0.01 0.00 -0.04 -0.04 2.10 2.01 1nypA17 GLY 4 H -0.02 0.18 -0.05 -0.55 8.43 8.00 1nypA17 GLY 4 HA2 -0.02 0.12 0.50 -0.51 4.01 4.09 1nypA17 GLY 4 HA3 -0.02 0.04 0.34 -0.51 4.01 3.86 1nypA17 VAL 5 H -0.03 0.14 -0.03 -0.55 8.24 7.76 1nypA17 VAL 5 HA -0.03 0.18 0.66 -0.75 4.13 4.18 1nypA17 VAL 5 HB -0.03 -0.14 -0.10 -0.04 2.12 1.81 1nypA17 VAL 5 HG13 -0.03 0.04 -0.14 -0.04 0.97 0.79 1nypA17 VAL 5 HG23 -0.02 0.04 -0.04 -0.04 0.95 0.90 1nypA17 PRO 6 HA -0.10 0.14 0.46 -0.51 4.44 4.44 1nypA17 PRO 6 HB2 -0.14 -0.09 -0.16 -0.04 2.28 1.85 1nypA17 PRO 6 HB3 -0.09 0.06 -0.03 -0.04 2.02 1.92 1nypA17 PRO 6 HG2 -0.07 -0.07 -0.17 -0.04 2.03 1.68 1nypA17 PRO 6 HG3 -0.05 0.07 -0.10 -0.04 2.03 1.90 1nypA17 PRO 6 HD2 -0.04 0.37 0.10 -0.04 3.68 4.06 1nypA17 PRO 6 HD3 -0.04 0.18 0.00 -0.04 3.65 3.75 1nypA17 ILE 7 H -0.18 0.20 0.07 -0.55 8.25 7.78 1nypA17 ILE 7 HA -0.16 0.16 0.79 -0.75 4.18 4.22 1nypA17 ILE 7 HB -0.16 -0.01 -0.02 -0.04 1.89 1.66 1nypA17 ILE 7 HG12 -0.07 -0.01 -0.41 -0.04 1.49 0.95 1nypA17 ILE 7 HG13 -0.09 0.05 -0.72 -0.04 1.21 0.42 1nypA17 ILE 7 HG23 -0.14 0.03 -0.50 -0.04 0.93 0.28 1nypA17 ILE 7 HD13 -0.07 0.02 -0.14 -0.04 0.88 0.65 1nypA17 CYS 8 H -0.31 0.58 0.14 -0.55 8.50 8.35 1nypA17 CYS 8 HA -0.46 0.19 0.42 -0.75 4.58 3.98 1nypA17 CYS 8 HB2 -1.02 0.04 0.17 -0.04 2.97 2.13 1nypA17 CYS 8 HB3 -0.09 0.09 0.26 -0.04 2.97 3.18 1nypA17 GLY 9 H -1.40 0.80 0.60 -0.55 8.43 7.88 1nypA17 GLY 9 HA2 -0.57 0.10 0.43 -0.51 4.01 3.46 1nypA17 GLY 9 HA3 -1.99 0.07 0.43 -0.51 4.01 2.02 1nypA17 ALA 10 H -0.06 -0.20 -0.87 -0.55 8.40 6.73 1nypA17 ALA 10 HA 0.42 0.22 0.64 -0.75 4.34 4.86 1nypA17 ALA 10 HB3 0.47 -0.01 0.02 -0.04 1.41 1.85 1nypA17 CYS 11 H 0.08 0.09 0.03 -0.55 8.50 8.14 1nypA17 CYS 11 HA 0.05 0.26 0.81 -0.75 4.58 4.94 1nypA17 CYS 11 HB2 0.13 -0.03 -0.01 -0.04 2.97 3.01 1nypA17 CYS 11 HB3 0.06 0.07 0.08 -0.04 2.97 3.13 1nypA17 ARG 12 H -0.07 0.39 0.10 -0.55 8.46 8.33 1nypA17 ARG 12 HA -0.12 -0.01 0.15 -0.75 4.34 3.60 1nypA17 ARG 12 HB2 -0.02 0.18 -0.14 -0.04 1.90 1.88 1nypA17 ARG 12 HB3 -0.05 -0.03 0.13 -0.04 1.80 1.81 1nypA17 ARG 12 HG2 -0.05 -0.02 -0.28 -0.04 1.67 1.28 1nypA17 ARG 12 HG3 -0.02 0.01 -0.15 -0.04 1.67 1.47 1nypA17 ARG 12 HD2 -0.13 -0.03 -0.02 -0.04 3.22 3.00 1nypA17 ARG 12 HD3 -0.06 0.02 -0.01 -0.04 3.22 3.13 1nypA17 ARG 13 H -0.01 -0.06 -0.38 -0.55 8.46 7.46 1nypA17 ARG 13 HA 0.01 0.28 0.84 -0.75 4.34 4.71 1nypA17 ARG 13 HB2 0.07 0.13 -0.12 -0.04 1.90 1.94 1nypA17 ARG 13 HB3 0.19 -0.18 -0.05 -0.04 1.80 1.72 1nypA17 ARG 13 HG2 0.07 0.11 -0.13 -0.04 1.67 1.68 1nypA17 ARG 13 HG3 0.04 0.05 0.04 -0.04 1.67 1.76 1nypA17 ARG 13 HD2 0.09 -0.08 -0.06 -0.04 3.22 3.13 1nypA17 ARG 13 HD3 0.04 0.01 -0.03 -0.04 3.22 3.21 1nypA17 PRO 14 HA -0.06 0.17 0.47 -0.51 4.44 4.51 1nypA17 PRO 14 HB2 0.00 0.03 0.06 -0.04 2.28 2.33 1nypA17 PRO 14 HB3 -0.02 0.05 0.03 -0.04 2.02 2.04 1nypA17 PRO 14 HG2 0.00 0.02 0.08 -0.04 2.03 2.09 1nypA17 PRO 14 HG3 -0.01 0.05 0.06 -0.04 2.03 2.08 1nypA17 PRO 14 HD2 0.01 0.08 0.19 -0.04 3.68 3.92 1nypA17 PRO 14 HD3 -0.01 0.22 0.18 -0.04 3.65 4.00 1nypA17 ILE 15 H -0.12 0.53 0.22 -0.55 8.25 8.33 1nypA17 ILE 15 HA 0.13 0.03 0.41 -0.75 4.18 3.99 1nypA17 ILE 15 HB -0.15 -0.01 -0.18 -0.04 1.89 1.51 1nypA17 ILE 15 HG12 -1.09 -0.06 -0.06 -0.04 1.49 0.25 1nypA17 ILE 15 HG13 -0.54 -0.05 0.02 -0.04 1.21 0.59 1nypA17 ILE 15 HG23 -0.02 -0.04 -0.07 -0.04 0.93 0.76 1nypA17 ILE 15 HD13 -0.30 -0.05 -0.56 -0.04 0.88 -0.07 1nypA17 GLU 16 H 0.11 0.01 0.01 -0.55 8.60 8.18 1nypA17 GLU 16 HA 0.01 0.09 0.41 -0.75 4.29 4.04 1nypA17 GLU 16 HB2 0.02 -0.02 0.15 -0.04 2.09 2.20 1nypA17 GLU 16 HB3 0.02 0.20 -0.00 -0.04 1.99 2.17 1nypA17 GLU 16 HG2 0.07 0.22 -0.36 -0.04 2.34 2.23 1nypA17 GLU 16 HG3 0.06 -0.10 0.03 -0.04 2.34 2.28 1nypA17 GLY 17 H 0.02 0.11 -0.10 -0.55 8.43 7.91 1nypA17 GLY 17 HA2 0.02 0.10 0.39 -0.51 4.01 4.00 1nypA17 GLY 17 HA3 0.03 0.09 0.50 -0.51 4.01 4.12 1nypA17 ARG 18 H 0.05 0.13 0.12 -0.55 8.46 8.21 1nypA17 ARG 18 HA 0.02 0.23 0.86 -0.75 4.34 4.69 1nypA17 ARG 18 HB2 0.03 -0.04 -0.01 -0.04 1.90 1.84 1nypA17 ARG 18 HB3 0.04 -0.11 0.04 -0.04 1.80 1.73 1nypA17 ARG 18 HG2 0.03 0.05 0.13 -0.04 1.67 1.83 1nypA17 ARG 18 HG3 0.02 0.14 0.02 -0.04 1.67 1.81 1nypA17 ARG 18 HD2 0.03 -0.01 -0.02 -0.04 3.22 3.17 1nypA17 ARG 18 HD3 0.04 -0.06 0.01 -0.04 3.22 3.17 1nypA17 VAL 19 H -0.00 0.28 0.17 -0.55 8.24 8.14 1nypA17 VAL 19 HA -0.03 0.15 0.84 -0.75 4.13 4.33 1nypA17 VAL 19 HB -0.04 0.07 -0.06 -0.04 2.12 2.05 1nypA17 VAL 19 HG13 -0.08 -0.05 -0.13 -0.04 0.97 0.67 1nypA17 VAL 19 HG23 -0.05 -0.03 -0.37 -0.04 0.95 0.45 1nypA17 VAL 20 H -0.02 0.01 0.18 -0.55 8.24 7.87 1nypA17 VAL 20 HA -0.10 0.19 0.87 -0.75 4.13 4.35 1nypA17 VAL 20 HB -0.03 0.05 0.03 -0.04 2.12 2.13 1nypA17 VAL 20 HG13 -0.98 -0.00 -0.27 -0.04 0.97 -0.32 1nypA17 VAL 20 HG23 -0.00 0.01 -0.19 -0.04 0.95 0.72 1nypA17 ASN 21 H -0.10 0.21 0.06 -0.55 8.53 8.15 1nypA17 ASN 21 HA -0.00 0.38 0.83 -0.75 4.76 5.20 1nypA17 ASN 21 HB2 -0.05 -0.03 0.19 -0.04 2.88 2.96 1nypA17 ASN 21 HB3 -0.03 0.04 0.03 -0.04 2.79 2.79 1nypA17 ASN 21 HD21 -0.04 -0.01 -0.07 -0.04 7.03 6.87 1nypA17 ASN 21 HD22 -0.03 0.03 -0.04 -0.04 7.74 7.66 1nypA17 ALA 22 H 0.23 0.41 0.02 -0.55 8.40 8.51 1nypA17 ALA 22 HA -0.07 0.15 0.69 -0.75 4.34 4.35 1nypA17 ALA 22 HB3 -0.65 0.02 -0.19 -0.04 1.41 0.54 1nypA17 MET 23 H 0.05 0.18 0.06 -0.55 8.47 8.21 1nypA17 MET 23 HA 0.10 0.05 0.29 -0.75 4.52 4.21 1nypA17 MET 23 HB2 0.55 0.14 0.05 -0.04 2.15 2.84 1nypA17 MET 23 HB3 0.24 0.10 0.16 -0.04 2.03 2.48 1nypA17 MET 23 HG2 0.01 -0.24 -0.49 -0.04 2.63 1.88 1nypA17 MET 23 HG3 -0.05 0.05 -0.16 -0.04 2.56 2.35 1nypA17 MET 23 HE3 -0.05 -0.08 -0.33 -0.04 2.10 1.60 1nypA17 GLY 24 H 0.08 -0.05 -0.73 -0.55 8.43 7.18 1nypA17 GLY 24 HA2 0.04 -0.01 0.18 -0.51 4.01 3.71 1nypA17 GLY 24 HA3 0.05 0.10 0.39 -0.51 4.01 4.04 1nypA17 LYS 25 H 0.22 0.58 -0.52 -0.55 8.42 8.14 1nypA17 LYS 25 HA -0.06 0.19 0.82 -0.75 4.32 4.51 1nypA17 LYS 25 HB2 0.30 0.07 0.08 -0.04 1.87 2.28 1nypA17 LYS 25 HB3 -0.41 -0.15 0.28 -0.04 1.79 1.46 1nypA17 LYS 25 HG2 0.04 0.09 -0.38 -0.04 1.46 1.17 1nypA17 LYS 25 HG3 0.24 0.06 -0.04 -0.04 1.46 1.67 1nypA17 LYS 25 HD2 -0.19 -0.06 0.08 -0.04 1.69 1.48 1nypA17 LYS 25 HD3 -0.12 -0.01 0.06 -0.04 1.68 1.56 1nypA17 LYS 25 HE2 0.10 0.02 0.03 -0.04 2.99 3.10 1nypA17 LYS 25 HE3 -0.01 -0.02 0.03 -0.04 2.99 2.96 1nypA17 GLN 26 H -0.56 0.27 0.28 -0.55 8.47 7.92 1nypA17 GLN 26 HA -0.09 0.29 0.86 -0.75 4.36 4.67 1nypA17 GLN 26 HB2 -0.27 0.03 0.06 -0.04 2.15 1.93 1nypA17 GLN 26 HB3 -0.20 -0.10 -0.12 -0.04 2.02 1.56 1nypA17 GLN 26 HG2 -0.10 -0.03 -0.12 -0.04 2.40 2.11 1nypA17 GLN 26 HG3 -0.10 0.21 -0.45 -0.04 2.39 2.02 1nypA17 GLN 26 HE21 -0.07 0.05 -0.10 -0.04 6.97 6.81 1nypA17 GLN 26 HE22 -0.06 0.04 -0.13 -0.04 7.69 7.50 1nypA17 TRP 27 H 0.04 0.24 0.31 -0.55 7.97 8.01 1nypA17 TRP 27 HA -0.05 -0.10 0.95 -0.75 4.62 4.66 1nypA17 TRP 27 HB2 -0.09 0.04 -0.03 -0.04 3.23 3.11 1nypA17 TRP 27 HB3 0.22 0.02 -0.08 -0.04 3.23 3.35 1nypA17 TRP 27 HD1 -0.29 0.27 -0.22 -0.04 7.22 6.95 1nypA17 TRP 27 HE1 -0.03 0.43 -0.16 -0.04 10.20 10.39 1nypA17 TRP 27 HE3 0.17 -0.05 -0.12 -0.04 7.59 7.55 1nypA17 TRP 27 HZ2 0.05 0.08 -0.03 -0.04 7.44 7.50 1nypA17 TRP 27 HZ3 0.07 0.18 -0.57 -0.04 7.13 6.77 1nypA17 TRP 27 HH2 0.05 0.12 -0.03 -0.04 7.19 7.28 1nypA17 HIS 28 H 0.09 0.05 0.16 -0.55 8.41 8.17 1nypA17 HIS 28 HA -0.04 0.25 0.49 -0.75 4.63 4.57 1nypA17 HIS 28 HB2 -0.46 -0.03 0.16 -0.04 3.26 2.90 1nypA17 HIS 28 HB3 -0.54 -0.03 0.09 -0.04 3.20 2.67 1nypA17 HIS 28 HD2 -0.06 0.01 0.11 -0.04 6.97 6.98 1nypA17 HIS 28 HE1 0.09 0.10 -0.04 -0.04 7.75 7.85 1nypA17 VAL 29 H 0.07 0.27 0.10 -0.55 8.24 8.13 1nypA17 VAL 29 HA 0.14 0.13 0.28 -0.75 4.13 3.92 1nypA17 VAL 29 HB 0.05 -0.07 0.06 -0.04 2.12 2.11 1nypA17 VAL 29 HG13 0.09 0.03 -0.01 -0.04 0.97 1.04 1nypA17 VAL 29 HG23 0.05 0.00 -0.12 -0.04 0.95 0.84 1nypA17 GLU 30 H -0.07 -0.06 -0.53 -0.55 8.60 7.40 1nypA17 GLU 30 HA 0.06 0.18 0.61 -0.75 4.29 4.38 1nypA17 GLU 30 HB2 -0.22 -0.02 -0.07 -0.04 2.09 1.73 1nypA17 GLU 30 HB3 0.07 0.07 0.02 -0.04 1.99 2.11 1nypA17 GLU 30 HG2 0.01 0.06 -0.14 -0.04 2.34 2.22 1nypA17 GLU 30 HG3 -0.08 -0.11 -0.04 -0.04 2.34 2.08 1nypA17 HIS 31 H 0.01 0.07 -0.31 -0.55 8.41 7.64 1nypA17 HIS 31 HA 0.10 0.25 0.66 -0.75 4.63 4.89 1nypA17 HIS 31 HB2 0.35 -0.15 0.03 -0.04 3.26 3.46 1nypA17 HIS 31 HB3 0.22 0.07 0.07 -0.04 3.20 3.51 1nypA17 HIS 31 HD2 0.06 0.20 -0.72 -0.04 6.97 6.46 1nypA17 HIS 31 HE1 -0.32 0.06 -0.03 -0.04 7.75 7.41 1nypA17 PHE 32 H 0.33 0.25 -0.40 -0.55 8.34 7.97 1nypA17 PHE 32 HA -0.03 0.06 0.53 -0.75 4.62 4.44 1nypA17 PHE 32 HB2 0.13 0.02 -0.10 -0.04 3.15 3.15 1nypA17 PHE 32 HB3 0.11 0.03 0.01 -0.04 3.06 3.17 1nypA17 PHE 32 HD2 -0.54 0.00 -0.14 -0.04 7.28 6.56 1nypA17 PHE 32 HE2 -1.20 -0.02 -0.17 -0.04 7.38 5.95 1nypA17 PHE 32 HZ -0.43 -0.07 -0.17 -0.04 7.32 6.62 1nypA17 VAL 33 H -0.37 0.27 0.09 -0.55 8.24 7.68 1nypA17 VAL 33 HA -0.50 0.21 0.60 -0.75 4.13 3.69 1nypA17 VAL 33 HB -0.25 -0.31 -0.58 -0.04 2.12 0.95 1nypA17 VAL 33 HG13 -0.09 0.04 -0.71 -0.04 0.97 0.17 1nypA17 VAL 33 HG23 -0.15 0.10 -0.18 -0.04 0.95 0.68 1nypA17 CYS 34 H -0.33 0.21 0.06 -0.55 8.50 7.90 1nypA17 CYS 34 HA 0.02 0.07 0.04 -0.75 4.58 3.96 1nypA17 CYS 34 HB2 0.22 0.09 0.15 -0.04 2.97 3.39 1nypA17 CYS 34 HB3 -0.00 -0.17 0.26 -0.04 2.97 3.01 1nypA17 ALA 35 H -0.61 0.91 0.20 -0.55 8.40 8.35 1nypA17 ALA 35 HA -0.27 0.17 0.65 -0.75 4.34 4.14 1nypA17 ALA 35 HB3 -0.73 -0.03 0.18 -0.04 1.41 0.80 1nypA17 LYS 36 H -0.10 -0.33 -0.57 -0.55 8.42 6.87 1nypA17 LYS 36 HA 0.02 0.31 0.80 -0.75 4.32 4.69 1nypA17 LYS 36 HB2 0.41 0.10 -0.15 -0.04 1.87 2.18 1nypA17 LYS 36 HB3 -0.02 -0.23 -0.00 -0.04 1.79 1.50 1nypA17 LYS 36 HG2 -0.14 -0.02 -0.06 -0.04 1.46 1.20 1nypA17 LYS 36 HG3 -0.33 0.01 -0.15 -0.04 1.46 0.95 1nypA17 LYS 36 HD2 -0.02 0.03 0.12 -0.04 1.69 1.78 1nypA17 LYS 36 HD3 0.11 0.06 0.05 -0.04 1.68 1.86 1nypA17 LYS 36 HE2 -0.00 0.03 0.01 -0.04 2.99 2.98 1nypA17 LYS 36 HE3 -0.00 0.02 -0.03 -0.04 2.99 2.93 1nypA17 CYS 37 H -0.06 -0.34 0.07 -0.55 8.50 7.62 1nypA17 CYS 37 HA -0.10 0.32 0.83 -0.75 4.58 4.88 1nypA17 CYS 37 HB2 0.02 0.10 0.04 -0.04 2.97 3.09 1nypA17 CYS 37 HB3 -0.25 0.02 -0.11 -0.04 2.97 2.59 1nypA17 GLU 38 H -0.08 -0.20 0.08 -0.55 8.60 7.85 1nypA17 GLU 38 HA -0.13 0.13 0.25 -0.75 4.29 3.79 1nypA17 GLU 38 HB2 -0.06 0.19 0.35 -0.04 2.09 2.53 1nypA17 GLU 38 HB3 -0.07 -0.01 0.11 -0.04 1.99 1.99 1nypA17 GLU 38 HG2 -0.08 -0.02 -0.31 -0.04 2.34 1.89 1nypA17 GLU 38 HG3 -0.06 0.08 -0.71 -0.04 2.34 1.61 1nypA17 LYS 39 H -0.15 -0.19 0.04 -0.55 8.42 7.56 1nypA17 LYS 39 HA -0.16 0.34 0.81 -0.75 4.32 4.56 1nypA17 LYS 39 HB2 -0.05 -0.02 -0.01 -0.04 1.87 1.74 1nypA17 LYS 39 HB3 -0.22 -0.16 0.16 -0.04 1.79 1.53 1nypA17 LYS 39 HG2 -0.14 0.14 0.05 -0.04 1.46 1.47 1nypA17 LYS 39 HG3 -0.07 -0.03 0.00 -0.04 1.46 1.32 1nypA17 LYS 39 HD2 -0.38 -0.00 -0.43 -0.04 1.69 0.84 1nypA17 LYS 39 HD3 -0.19 0.08 -0.07 -0.04 1.68 1.46 1nypA17 LYS 39 HE2 -0.03 0.04 -0.00 -0.04 2.99 2.96 1nypA17 LYS 39 HE3 -0.04 -0.15 0.02 -0.04 2.99 2.78 1nypA17 PRO 40 HA -0.34 0.24 0.37 -0.51 4.44 4.20 1nypA17 PRO 40 HB2 -0.04 -0.11 -0.04 -0.04 2.28 2.05 1nypA17 PRO 40 HB3 -0.01 0.23 -0.15 -0.04 2.02 2.05 1nypA17 PRO 40 HG2 -0.07 -0.04 0.11 -0.04 2.03 2.00 1nypA17 PRO 40 HG3 -0.04 0.14 0.07 -0.04 2.03 2.16 1nypA17 PRO 40 HD2 -0.14 0.04 0.25 -0.04 3.68 3.78 1nypA17 PRO 40 HD3 -0.12 0.50 0.25 -0.04 3.65 4.23 1nypA17 PHE 41 H 0.02 0.48 0.11 -0.55 8.34 8.40 1nypA17 PHE 41 HA 0.07 0.09 0.65 -0.75 4.62 4.68 1nypA17 PHE 41 HB2 0.26 0.08 0.05 -0.04 3.15 3.49 1nypA17 PHE 41 HB3 0.24 -0.06 -0.29 -0.04 3.06 2.91 1nypA17 PHE 41 HD2 0.17 0.17 -0.13 -0.04 7.28 7.45 1nypA17 PHE 41 HE2 -0.19 -0.09 -0.31 -0.04 7.38 6.76 1nypA17 PHE 41 HZ -0.06 -0.19 -0.35 -0.04 7.32 6.68 1nypA17 LEU 42 H 0.03 0.32 -0.44 -0.55 8.37 7.73 1nypA17 LEU 42 HA 0.11 0.14 0.30 -0.75 4.35 4.14 1nypA17 LEU 42 HB2 0.02 -0.05 0.09 -0.04 1.64 1.66 1nypA17 LEU 42 HB3 0.06 0.02 -0.05 -0.04 1.64 1.62 1nypA17 LEU 42 HG 0.04 -0.03 -0.06 -0.04 1.64 1.55 1nypA17 LEU 42 HD13 0.01 0.06 -0.02 -0.04 0.93 0.95 1nypA17 LEU 42 HD23 0.01 0.00 -0.01 -0.04 0.89 0.85 1nypA17 GLY 43 H 0.16 0.02 -0.27 -0.55 8.43 7.80 1nypA17 GLY 43 HA2 0.15 0.24 0.80 -0.51 4.01 4.69 1nypA17 GLY 43 HA3 0.16 -0.04 0.30 -0.51 4.01 3.92 1nypA17 HIS 44 H 0.36 0.18 -0.32 -0.55 8.41 8.08 1nypA17 HIS 44 HA 0.11 0.21 0.86 -0.75 4.63 5.05 1nypA17 HIS 44 HB2 0.26 -0.06 0.04 -0.04 3.26 3.46 1nypA17 HIS 44 HB3 0.26 -0.03 0.16 -0.04 3.20 3.54 1nypA17 HIS 44 HD2 0.08 -0.05 -0.59 -0.04 6.97 6.37 1nypA17 HIS 44 HE1 0.05 0.00 0.00 -0.04 7.75 7.76 1nypA17 ARG 45 H 0.19 0.09 0.16 -0.55 8.46 8.35 1nypA17 ARG 45 HA -0.19 0.19 0.78 -0.75 4.34 4.37 1nypA17 ARG 45 HB2 -0.13 0.05 0.05 -0.04 1.90 1.83 1nypA17 ARG 45 HB3 0.00 -0.06 0.13 -0.04 1.80 1.82 1nypA17 ARG 45 HG2 -1.00 -0.01 -0.31 -0.04 1.67 0.31 1nypA17 ARG 45 HG3 -0.62 -0.01 0.11 -0.04 1.67 1.11 1nypA17 ARG 45 HD2 -0.16 0.00 0.02 -0.04 3.22 3.04 1nypA17 ARG 45 HD3 -0.08 -0.05 -0.02 -0.04 3.22 3.04 1nypA17 HIS 46 H -1.17 0.19 0.16 -0.55 8.41 7.05 1nypA17 HIS 46 HA -0.51 0.12 0.84 -0.75 4.63 4.32 1nypA17 HIS 46 HB2 -0.84 -0.06 -0.05 -0.04 3.26 2.28 1nypA17 HIS 46 HB3 -2.96 0.05 -0.14 -0.04 3.20 0.10 1nypA17 HIS 46 HD2 -0.14 -0.05 -0.28 -0.04 6.97 6.45 1nypA17 HIS 46 HE1 -0.13 0.06 -0.00 -0.04 7.75 7.63 1nypA17 TYR 47 H 0.17 0.20 0.18 -0.55 8.29 8.29 1nypA17 TYR 47 HA -0.18 0.16 0.89 -0.75 4.56 4.68 1nypA17 TYR 47 HB2 0.07 0.23 0.08 -0.04 3.06 3.40 1nypA17 TYR 47 HB3 -0.33 0.01 0.03 -0.04 2.98 2.64 1nypA17 TYR 47 HD2 0.15 0.05 -0.05 -0.04 7.15 7.26 1nypA17 TYR 47 HE2 0.11 0.10 -0.05 -0.04 6.85 6.97 1nypA17 GLU 48 H -0.23 0.19 0.16 -0.55 8.60 8.18 1nypA17 GLU 48 HA -0.01 0.27 0.94 -0.75 4.29 4.73 1nypA17 GLU 48 HB2 -0.06 0.02 0.08 -0.04 2.09 2.09 1nypA17 GLU 48 HB3 -0.02 -0.05 -0.10 -0.04 1.99 1.78 1nypA17 GLU 48 HG2 0.02 0.01 -0.25 -0.04 2.34 2.09 1nypA17 GLU 48 HG3 0.08 -0.03 -0.30 -0.04 2.34 2.06 1nypA17 ARG 49 H 0.12 0.91 0.36 -0.55 8.46 9.30 1nypA17 ARG 49 HA 0.01 0.09 0.74 -0.75 4.34 4.43 1nypA17 ARG 49 HB2 0.17 0.03 -0.22 -0.04 1.90 1.84 1nypA17 ARG 49 HB3 0.20 0.05 -0.05 -0.04 1.80 1.95 1nypA17 ARG 49 HG2 -0.04 0.05 -0.27 -0.04 1.67 1.37 1nypA17 ARG 49 HG3 -0.06 -0.08 0.07 -0.04 1.67 1.56 1nypA17 ARG 49 HD2 0.26 -0.01 -0.10 -0.04 3.22 3.33 1nypA17 ARG 49 HD3 0.02 0.07 -0.14 -0.04 3.22 3.13 1nypA17 LYS 50 H -0.02 0.20 0.13 -0.55 8.42 8.18 1nypA17 LYS 50 HA -0.00 0.05 0.33 -0.75 4.32 3.94 1nypA17 LYS 50 HB2 0.09 0.12 -0.33 -0.04 1.87 1.71 1nypA17 LYS 50 HB3 0.05 0.04 0.19 -0.04 1.79 2.03 1nypA17 LYS 50 HG2 -0.04 0.01 0.07 -0.04 1.46 1.45 1nypA17 LYS 50 HG3 -0.11 -0.05 -0.06 -0.04 1.46 1.20 1nypA17 LYS 50 HD2 0.06 0.03 -0.05 -0.04 1.69 1.69 1nypA17 LYS 50 HD3 0.04 0.01 0.01 -0.04 1.68 1.70 1nypA17 LYS 50 HE2 -0.04 0.01 -0.03 -0.04 2.99 2.88 1nypA17 LYS 50 HE3 0.09 0.02 -0.01 -0.04 2.99 3.05 1nypA17 GLY 51 H 0.03 -0.10 -0.75 -0.55 8.43 7.06 1nypA17 GLY 51 HA2 0.03 -0.09 0.21 -0.51 4.01 3.65 1nypA17 GLY 51 HA3 0.04 0.18 0.59 -0.51 4.01 4.31 1nypA17 LEU 52 H 0.07 0.13 -0.05 -0.55 8.37 7.97 1nypA17 LEU 52 HA -0.12 0.11 0.78 -0.75 4.35 4.38 1nypA17 LEU 52 HB2 0.23 0.16 0.02 -0.04 1.64 2.01 1nypA17 LEU 52 HB3 -0.27 -0.00 0.04 -0.04 1.64 1.37 1nypA17 LEU 52 HG 0.04 0.12 -0.43 -0.04 1.64 1.33 1nypA17 LEU 52 HD13 0.08 -0.00 -0.01 -0.04 0.93 0.95 1nypA17 LEU 52 HD23 -0.09 0.00 0.14 -0.04 0.89 0.90 1nypA17 ALA 53 H -0.36 0.18 0.15 -0.55 8.40 7.83 1nypA17 ALA 53 HA -0.12 0.19 0.69 -0.75 4.34 4.35 1nypA17 ALA 53 HB3 -0.51 0.02 -0.01 -0.04 1.41 0.87 1nypA17 TYR 54 H 0.12 0.86 0.47 -0.55 8.29 9.19 1nypA17 TYR 54 HA 0.17 -0.20 0.77 -0.75 4.56 4.53 1nypA17 TYR 54 HB2 0.18 0.07 -0.10 -0.04 3.06 3.16 1nypA17 TYR 54 HB3 0.27 -0.12 -0.11 -0.04 2.98 2.98 1nypA17 TYR 54 HD2 0.09 -0.10 -0.23 -0.04 7.15 6.87 1nypA17 TYR 54 HE2 0.04 0.12 -0.19 -0.04 6.85 6.79 1nypA17 CYS 55 H 0.40 0.02 0.19 -0.55 8.50 8.56 1nypA17 CYS 55 HA 0.59 0.22 0.45 -0.75 4.58 5.09 1nypA17 CYS 55 HB2 -0.05 -0.18 0.16 -0.04 2.97 2.86 1nypA17 CYS 55 HB3 0.02 0.02 0.23 -0.04 2.97 3.20 1nypA17 GLU 56 H -0.08 0.22 0.19 -0.55 8.60 8.38 1nypA17 GLU 56 HA -1.82 0.15 0.38 -0.75 4.29 2.24 1nypA17 GLU 56 HB2 -0.41 0.08 0.10 -0.04 2.09 1.82 1nypA17 GLU 56 HB3 -0.20 -0.05 0.10 -0.04 1.99 1.81 1nypA17 GLU 56 HG2 -0.05 0.05 -0.01 -0.04 2.34 2.29 1nypA17 GLU 56 HG3 -0.17 0.01 -0.20 -0.04 2.34 1.94 1nypA17 THR 57 H -0.22 0.01 -0.16 -0.55 8.28 7.36 1nypA17 THR 57 HA -0.13 0.24 0.57 -0.75 4.39 4.31 1nypA17 THR 57 HB -0.35 -0.08 0.06 -0.04 4.32 3.90 1nypA17 THR 57 HG23 -0.11 0.04 -0.12 -0.04 1.22 0.98 1nypA17 HIS 58 H -0.22 -0.05 -0.19 -0.55 8.41 7.41 1nypA17 HIS 58 HA 0.03 0.20 0.39 -0.75 4.63 4.50 1nypA17 HIS 58 HB2 0.23 -0.26 0.13 -0.04 3.26 3.31 1nypA17 HIS 58 HB3 0.22 0.14 -0.02 -0.04 3.20 3.50 1nypA17 HIS 58 HD2 0.03 0.11 -0.12 -0.04 6.97 6.94 1nypA17 HIS 58 HE1 0.01 0.07 -0.03 -0.04 7.75 7.76 1nypA17 TYR 59 H 0.27 0.41 -0.37 -0.55 8.29 8.05 1nypA17 TYR 59 HA -0.06 0.05 0.18 -0.75 4.56 3.97 1nypA17 TYR 59 HB2 0.26 0.04 -0.07 -0.04 3.06 3.24 1nypA17 TYR 59 HB3 -0.06 0.06 0.00 -0.04 2.98 2.93 1nypA17 TYR 59 HD2 0.06 0.01 -0.08 -0.04 7.15 7.11 1nypA17 TYR 59 HE2 0.06 -0.00 -0.04 -0.04 6.85 6.83 1nypA17 ASN 60 H -0.07 0.24 -0.54 -0.55 8.53 7.61 1nypA17 ASN 60 HA -0.40 -0.06 0.10 -0.75 4.76 3.64 1nypA17 ASN 60 HB2 -0.13 0.02 0.14 -0.04 2.88 2.87 1nypA17 ASN 60 HB3 -0.14 0.05 -0.06 -0.04 2.79 2.60 1nypA17 ASN 60 HD21 -0.12 -0.04 0.05 -0.04 7.03 6.88 1nypA17 ASN 60 HD22 -0.07 -0.11 0.06 -0.04 7.74 7.57 1nypA17 GLN 61 H -0.05 0.87 -0.17 -0.55 8.47 8.58 1nypA17 GLN 61 HA -0.06 -0.01 0.30 -0.75 4.36 3.83 1nypA17 GLN 61 HB2 0.04 0.03 0.06 -0.04 2.15 2.23 1nypA17 GLN 61 HB3 0.07 -0.06 0.08 -0.04 2.02 2.08 1nypA17 GLN 61 HG2 -0.01 0.03 -0.09 -0.04 2.40 2.29 1nypA17 GLN 61 HG3 -0.01 -0.01 0.03 -0.04 2.39 2.36 1nypA17 GLN 61 HE21 0.05 0.01 -0.08 -0.04 6.97 6.91 1nypA17 GLN 61 HE22 0.11 -0.04 -0.07 -0.04 7.69 7.65 1nypA17 LEU 62 H -0.04 0.78 -0.48 -0.55 8.37 8.09 1nypA17 LEU 62 HA -0.11 -0.02 0.41 -0.75 4.35 3.87 1nypA17 LEU 62 HB2 -0.12 0.11 0.12 -0.04 1.64 1.71 1nypA17 LEU 62 HB3 0.09 -0.10 -0.09 -0.04 1.64 1.50 1nypA17 LEU 62 HG -0.08 0.01 -0.01 -0.04 1.64 1.51 1nypA17 LEU 62 HD13 -0.03 -0.08 -0.17 -0.04 0.93 0.61 1nypA17 LEU 62 HD23 -0.78 -0.02 -0.10 -0.04 0.89 -0.06 1nypA17 PHE 63 H -0.10 0.41 -0.25 -0.55 8.34 7.84 1nypA17 PHE 63 HA -0.12 0.14 0.58 -0.75 4.62 4.46 1nypA17 PHE 63 HB2 -0.18 0.01 -0.04 -0.04 3.15 2.90 1nypA17 PHE 63 HB3 -0.14 -0.23 0.01 -0.04 3.06 2.65 1nypA17 PHE 63 HD2 -0.07 -0.12 -0.32 -0.04 7.28 6.73 1nypA17 PHE 63 HE2 -0.03 -0.04 -0.01 -0.04 7.38 7.26 1nypA17 PHE 63 HZ -0.01 -0.03 0.01 -0.04 7.32 7.25 1nypA17 GLY 64 H -0.37 0.13 0.03 -0.55 8.43 7.68 1nypA17 GLY 64 HA2 -0.47 -0.05 0.30 -0.51 4.01 3.28 1nypA17 GLY 64 HA3 -0.21 0.17 0.57 -0.51 4.01 4.03 1nypA17 ASP 65 H 0.04 0.04 -0.87 -0.55 8.40 7.06 1nypA17 ASP 65 HA 0.02 0.01 0.39 -0.75 4.63 4.31 1nypA17 ASP 65 HB2 -0.01 0.19 -0.04 -0.04 2.71 2.81 1nypA17 ASP 65 HB3 -0.01 0.05 -0.06 -0.04 2.70 2.64 1nypA17 VAL 66 H 0.07 0.12 -0.03 -0.55 8.24 7.85 1nypA17 VAL 66 HA 0.28 0.13 0.22 -0.75 4.13 4.00 1nypA17 VAL 66 HB 0.04 0.05 0.07 -0.04 2.12 2.24 1nypA17 VAL 66 HG13 -0.11 -0.01 0.02 -0.04 0.97 0.84 1nypA17 VAL 66 HG23 0.03 0.01 0.03 -0.04 0.95 0.98