============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. PHE 6 1.000 38.447 -24.234 6.227 -99.200 -91.000 PHE 44 1.000 46.820 -4.956 4.797 -99.200 -91.000 TYR 47 0.840 49.145 -1.764 11.259 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3hs2E1 MET 1 HA 0.02 0.05 0.33 -0.75 4.52 4.16 3hs2E1 MET 1 HB2 0.02 -0.03 0.03 -0.04 2.15 2.13 3hs2E1 MET 1 HB3 0.02 -0.05 0.06 -0.04 2.03 2.01 3hs2E1 MET 1 HG2 0.02 -0.08 -0.31 -0.04 2.63 2.21 3hs2E1 MET 1 HG3 0.02 0.13 -0.34 -0.04 2.56 2.34 3hs2E1 MET 1 HE3 0.02 -0.00 -0.08 -0.04 2.10 1.99 3hs2E1 GLN 2 H 0.01 0.14 0.18 -0.55 8.47 8.26 3hs2E1 GLN 2 HA 0.01 0.02 0.51 -0.75 4.36 4.15 3hs2E1 GLN 2 HB2 0.01 0.01 0.12 -0.04 2.15 2.25 3hs2E1 GLN 2 HB3 0.01 -0.03 0.14 -0.04 2.02 2.10 3hs2E1 GLN 2 HG2 0.01 -0.05 -0.06 -0.04 2.40 2.26 3hs2E1 GLN 2 HG3 0.01 0.00 -0.37 -0.04 2.39 1.99 3hs2E1 GLN 2 HE21 0.00 -0.03 0.03 -0.04 6.97 6.93 3hs2E1 GLN 2 HE22 0.00 -0.04 -0.06 -0.04 7.69 7.55 3hs2E1 SER 3 H 0.01 0.14 0.27 -0.55 8.46 8.33 3hs2E1 SER 3 HA 0.01 0.21 1.00 -0.75 4.49 4.96 3hs2E1 SER 3 HB2 0.01 0.07 0.06 -0.04 3.95 4.04 3hs2E1 SER 3 HB3 0.01 -0.04 0.15 -0.04 3.93 4.01 3hs2E1 ILE 4 H 0.02 0.79 0.36 -0.55 8.25 8.87 3hs2E1 ILE 4 HA 0.01 0.11 0.85 -0.75 4.18 4.41 3hs2E1 ILE 4 HB 0.01 0.04 -0.22 -0.04 1.89 1.68 3hs2E1 ILE 4 HG23 0.02 0.05 -0.19 -0.04 0.93 0.77 3hs2E1 ASN 5 H 0.01 0.10 0.17 -0.55 8.53 8.27 3hs2E1 ASN 5 HA 0.06 0.25 0.75 -0.75 4.76 5.07 3hs2E1 ASN 5 HB2 0.05 0.01 0.20 -0.04 2.88 3.10 3hs2E1 ASN 5 HB3 0.03 0.09 0.12 -0.04 2.79 2.98 3hs2E1 ASN 5 HD21 -0.04 0.04 0.02 -0.04 7.03 7.01 3hs2E1 ASN 5 HD22 0.02 -0.01 0.04 -0.04 7.74 7.74 3hs2E1 PHE 6 H 0.19 0.44 0.34 -0.55 8.34 8.75 3hs2E1 PHE 6 HA -0.01 0.09 0.31 -0.75 4.62 4.26 3hs2E1 PHE 6 HB2 -0.00 0.08 0.03 -0.04 3.15 3.21 3hs2E1 PHE 6 HB3 -0.00 -0.07 0.26 -0.04 3.06 3.21 3hs2E1 PHE 6 HD2 -0.00 -0.02 -0.00 -0.04 7.28 7.21 3hs2E1 PHE 6 HE2 -0.00 0.03 -0.04 -0.04 7.38 7.32 3hs2E1 PHE 6 HZ -0.00 0.03 -0.04 -0.04 7.32 7.27 3hs2E1 ARG 7 H -0.11 0.10 -0.01 -0.55 8.46 7.88 3hs2E1 ARG 7 HA -0.67 0.11 0.38 -0.75 4.34 3.40 3hs2E1 THR 8 H -0.08 0.06 -0.28 -0.55 8.28 7.43 3hs2E1 THR 8 HA -0.07 0.06 0.35 -0.75 4.39 3.99 3hs2E1 THR 8 HB -0.02 0.05 0.08 -0.04 4.32 4.39 3hs2E1 THR 8 HG23 -0.02 0.02 -0.09 -0.04 1.22 1.09 3hs2E1 ALA 9 H -0.03 0.50 -0.18 -0.55 8.40 8.14 3hs2E1 ALA 9 HA -0.01 0.01 0.31 -0.75 4.34 3.90 3hs2E1 ALA 9 HB3 0.04 0.04 -0.03 -0.04 1.41 1.42 3hs2E1 ARG 10 H -0.15 0.42 -0.30 -0.55 8.46 7.88 3hs2E1 ARG 10 HA -0.03 0.01 0.36 -0.75 4.34 3.93 3hs2E1 ARG 10 HB2 -0.28 -0.02 0.09 -0.04 1.90 1.65 3hs2E1 ARG 10 HB3 -0.25 0.24 0.20 -0.04 1.80 1.95 3hs2E1 GLY 11 H -0.08 0.33 -0.15 -0.55 8.43 7.97 3hs2E1 GLY 11 HA2 -0.04 0.07 0.51 -0.51 4.01 4.04 3hs2E1 GLY 11 HA3 -0.05 0.01 0.31 -0.51 4.01 3.78 3hs2E1 ASN 12 H -0.03 0.44 -0.22 -0.55 8.53 8.17 3hs2E1 ASN 12 HA -0.02 0.16 0.87 -0.75 4.76 5.02 3hs2E1 ASN 12 HB2 -0.02 0.08 0.08 -0.04 2.88 2.99 3hs2E1 ASN 12 HB3 -0.01 -0.13 0.17 -0.04 2.79 2.77 3hs2E1 ASN 12 HD21 -0.02 0.01 -0.03 -0.04 7.03 6.95 3hs2E1 ASN 12 HD22 -0.01 -0.04 -0.00 -0.04 7.74 7.64 3hs2E1 LEU 13 H -0.01 0.33 -0.33 -0.55 8.37 7.81 3hs2E1 LEU 13 HA -0.00 0.07 0.36 -0.75 4.35 4.03 3hs2E1 LEU 13 HB2 -0.00 0.19 0.11 -0.04 1.64 1.90 3hs2E1 LEU 13 HB3 -0.00 -0.04 0.07 -0.04 1.64 1.62 3hs2E1 LEU 13 HG -0.00 -0.06 -0.15 -0.04 1.64 1.39 3hs2E1 LEU 13 HD13 0.01 -0.01 0.01 -0.04 0.93 0.89 3hs2E1 LEU 13 HD23 0.01 0.01 -0.02 -0.04 0.89 0.84 3hs2E1 SER 14 H -0.01 0.17 -0.17 -0.55 8.46 7.90 3hs2E1 SER 14 HA -0.00 0.08 0.39 -0.75 4.49 4.20 3hs2E1 SER 14 HB2 -0.01 0.01 0.08 -0.04 3.95 3.99 3hs2E1 SER 14 HB3 -0.00 0.03 -0.04 -0.04 3.93 3.88 3hs2E1 GLU 15 H -0.01 0.13 -0.20 -0.55 8.60 7.98 3hs2E1 GLU 15 HA -0.00 0.05 0.48 -0.75 4.29 4.07 3hs2E1 VAL 16 H -0.00 0.63 -0.11 -0.55 8.24 8.20 3hs2E1 VAL 16 HA -0.00 0.00 0.37 -0.75 4.13 3.75 3hs2E1 VAL 16 HB -0.00 0.16 0.15 -0.04 2.12 2.39 3hs2E1 VAL 16 HG13 0.00 -0.02 -0.18 -0.04 0.97 0.73 3hs2E1 VAL 16 HG23 0.00 0.03 -0.04 -0.04 0.95 0.90 3hs2E1 LEU 17 H -0.00 0.58 -0.16 -0.55 8.37 8.23 3hs2E1 LEU 17 HA -0.01 0.00 0.38 -0.75 4.35 3.97 3hs2E1 LEU 17 HB2 -0.00 0.11 0.13 -0.04 1.64 1.84 3hs2E1 LEU 17 HB3 -0.00 -0.06 0.02 -0.04 1.64 1.56 3hs2E1 LEU 17 HG -0.00 0.24 0.04 -0.04 1.64 1.88 3hs2E1 LEU 17 HD13 -0.00 -0.02 -0.03 -0.04 0.93 0.83 3hs2E1 LEU 17 HD23 -0.01 -0.02 -0.05 -0.04 0.89 0.77 3hs2E1 ASN 18 H -0.00 0.42 -0.26 -0.55 8.53 8.14 3hs2E1 ASN 18 HA -0.00 0.02 0.54 -0.75 4.76 4.57 3hs2E1 ASN 18 HB2 -0.00 0.12 0.22 -0.04 2.88 3.18 3hs2E1 ASN 18 HB3 -0.00 -0.03 0.01 -0.04 2.79 2.73 3hs2E1 ASN 18 HD21 -0.00 -0.04 -0.03 -0.04 7.03 6.91 3hs2E1 ASN 18 HD22 -0.00 -0.03 -0.02 -0.04 7.74 7.65 3hs2E1 ASN 19 H -0.00 0.54 -0.06 -0.55 8.53 8.47 3hs2E1 ASN 19 HA 0.00 0.03 0.48 -0.75 4.76 4.52 3hs2E1 ASN 19 HB2 0.00 0.14 0.10 -0.04 2.88 3.08 3hs2E1 ASN 19 HB3 0.00 -0.06 -0.01 -0.04 2.79 2.68 3hs2E1 ASN 19 HD21 0.00 -0.03 -0.04 -0.04 7.03 6.91 3hs2E1 ASN 19 HD22 0.00 -0.01 -0.04 -0.04 7.74 7.65 3hs2E1 VAL 20 H -0.00 0.50 -0.21 -0.55 8.24 7.98 3hs2E1 VAL 20 HA 0.00 0.21 0.42 -0.75 4.13 4.02 3hs2E1 VAL 20 HB -0.01 0.10 0.09 -0.04 2.12 2.26 3hs2E1 VAL 20 HG13 -0.01 -0.03 -0.36 -0.04 0.97 0.53 3hs2E1 VAL 20 HG23 -0.00 0.08 -0.10 -0.04 0.95 0.88 3hs2E1 GLU 21 H -0.00 0.50 -0.22 -0.55 8.60 8.34 3hs2E1 GLU 21 HA -0.00 -0.06 0.52 -0.75 4.29 3.99 3hs2E1 GLU 21 HB2 -0.00 0.16 0.24 -0.04 2.09 2.44 3hs2E1 GLU 21 HB3 -0.00 -0.02 0.00 -0.04 1.99 1.93 3hs2E1 GLU 21 HG2 -0.00 -0.09 0.10 -0.04 2.34 2.30 3hs2E1 GLU 21 HG3 -0.00 0.05 0.07 -0.04 2.34 2.41 3hs2E1 ALA 22 H 0.00 0.37 -0.25 -0.55 8.40 7.97 3hs2E1 ALA 22 HA 0.00 0.02 0.49 -0.75 4.34 4.11 3hs2E1 ALA 22 HB3 0.00 0.01 0.14 -0.04 1.41 1.52 3hs2E1 GLY 23 H 0.00 0.33 -0.65 -0.55 8.43 7.56 3hs2E1 GLY 23 HA2 0.01 -0.05 0.29 -0.51 4.01 3.75 3hs2E1 GLY 23 HA3 0.01 0.11 0.72 -0.51 4.01 4.34 3hs2E1 GLU 24 H 0.01 0.36 0.06 -0.55 8.60 8.49 3hs2E1 GLU 24 HA 0.02 0.13 0.68 -0.75 4.29 4.36 3hs2E1 GLU 24 HB2 0.01 -0.02 -0.24 -0.04 2.09 1.80 3hs2E1 GLU 24 HB3 0.01 -0.03 -0.03 -0.04 1.99 1.90 3hs2E1 GLU 24 HG2 0.01 0.04 -0.11 -0.04 2.34 2.24 3hs2E1 GLU 24 HG3 0.01 0.06 -0.06 -0.04 2.34 2.31 3hs2E1 GLU 25 H 0.03 0.19 0.18 -0.55 8.60 8.45 3hs2E1 GLU 25 HA 0.02 0.26 0.93 -0.75 4.29 4.75 3hs2E1 GLU 25 HB2 0.04 0.00 0.12 -0.04 2.09 2.21 3hs2E1 GLU 25 HB3 0.05 -0.01 -0.04 -0.04 1.99 1.94 3hs2E1 GLU 25 HG2 0.08 -0.02 -0.09 -0.04 2.34 2.27 3hs2E1 GLU 25 HG3 0.06 0.02 -0.16 -0.04 2.34 2.22 3hs2E1 VAL 26 H 0.01 0.59 0.21 -0.55 8.24 8.49 3hs2E1 VAL 26 HA 0.01 0.30 1.08 -0.75 4.13 4.77 3hs2E1 VAL 26 HB 0.00 -0.05 0.11 -0.04 2.12 2.15 3hs2E1 VAL 26 HG13 0.01 0.01 -0.23 -0.04 0.97 0.72 3hs2E1 VAL 26 HG23 0.01 -0.01 -0.18 -0.04 0.95 0.72 3hs2E1 GLU 27 H 0.01 0.58 0.13 -0.55 8.60 8.77 3hs2E1 GLU 27 HA 0.01 0.18 0.80 -0.75 4.29 4.52 3hs2E1 GLU 27 HB2 0.01 0.02 -0.04 -0.04 2.09 2.04 3hs2E1 GLU 27 HB3 0.01 -0.07 0.06 -0.04 1.99 1.95 3hs2E1 GLU 27 HG2 0.01 -0.01 -0.21 -0.04 2.34 2.09 3hs2E1 GLU 27 HG3 0.01 0.04 -0.07 -0.04 2.34 2.27 3hs2E1 ILE 28 H 0.01 0.84 0.35 -0.55 8.25 8.90 3hs2E1 ILE 28 HA 0.03 0.31 1.00 -0.75 4.18 4.77 3hs2E1 ILE 28 HB 0.02 -0.06 0.06 -0.04 1.89 1.87 3hs2E1 ILE 28 HG12 0.03 0.05 -0.30 -0.04 1.49 1.22 3hs2E1 ILE 28 HG13 0.01 0.09 -0.28 -0.04 1.21 0.99 3hs2E1 ILE 28 HG23 0.09 -0.01 -0.23 -0.04 0.93 0.73 3hs2E1 ILE 28 HD13 0.03 -0.01 -0.14 -0.04 0.88 0.72 3hs2E1 THR 29 H 0.05 0.46 0.28 -0.55 8.28 8.52 3hs2E1 THR 29 HA 0.02 0.22 1.00 -0.75 4.39 4.87 3hs2E1 THR 29 HB 0.02 0.06 -0.05 -0.04 4.32 4.30 3hs2E1 THR 29 HG23 0.02 0.03 -0.21 -0.04 1.22 1.02 3hs2E1 ARG 30 H -0.01 0.38 0.09 -0.55 8.46 8.37 3hs2E1 ARG 30 HA 0.06 0.01 0.85 -0.75 4.34 4.51 3hs2E1 ARG 30 HB2 -0.10 0.05 0.03 -0.04 1.90 1.83 3hs2E1 ARG 30 HB3 -0.12 0.08 0.00 -0.04 1.80 1.72 3hs2E1 ARG 30 HG2 -0.16 -0.09 0.02 -0.04 1.67 1.40 3hs2E1 ARG 30 HG3 -0.13 0.01 -0.23 -0.04 1.67 1.28 3hs2E1 ARG 30 HD2 -0.63 0.02 -0.02 -0.04 3.22 2.54 3hs2E1 ARG 30 HD3 -1.19 -0.00 -0.05 -0.04 3.22 1.94 3hs2E1 ARG 31 H 0.04 0.09 0.11 -0.55 8.46 8.14 3hs2E1 ARG 31 HA 0.01 0.05 0.43 -0.75 4.34 4.07 3hs2E1 ARG 31 HB2 0.02 -0.00 0.15 -0.04 1.90 2.03 3hs2E1 ARG 31 HB3 0.01 0.06 0.04 -0.04 1.80 1.87 3hs2E1 ARG 31 HG2 0.02 0.00 0.02 -0.04 1.67 1.68 3hs2E1 ARG 31 HG3 0.04 -0.04 0.09 -0.04 1.67 1.71 3hs2E1 ARG 31 HD2 0.02 0.01 0.03 -0.04 3.22 3.24 3hs2E1 ARG 31 HD3 0.01 0.03 0.02 -0.04 3.22 3.25 3hs2E1 GLY 32 H -0.00 0.15 0.22 -0.55 8.43 8.25 3hs2E1 GLY 32 HA2 -0.01 -0.00 0.35 -0.51 4.01 3.84 3hs2E1 GLY 32 HA3 -0.01 0.09 0.51 -0.51 4.01 4.09 3hs2E1 ARG 33 H -0.02 0.47 -0.30 -0.55 8.46 8.05 3hs2E1 ARG 33 HA -0.03 0.15 0.89 -0.75 4.34 4.60 3hs2E1 ARG 33 HB2 -0.06 -0.06 -0.04 -0.04 1.90 1.70 3hs2E1 ARG 33 HB3 -0.06 0.02 0.05 -0.04 1.80 1.77 3hs2E1 ARG 33 HG2 -0.06 0.09 -0.38 -0.04 1.67 1.28 3hs2E1 ARG 33 HG3 -0.12 -0.06 -0.10 -0.04 1.67 1.35 3hs2E1 ARG 33 HD2 -0.05 0.00 -0.05 -0.04 3.22 3.08 3hs2E1 ARG 33 HD3 -0.04 0.08 -0.46 -0.04 3.22 2.76 3hs2E1 GLU 34 H -0.02 0.09 0.14 -0.55 8.60 8.26 3hs2E1 GLU 34 HA -0.01 0.10 0.61 -0.75 4.29 4.24 3hs2E1 GLU 34 HB2 -0.02 -0.05 0.12 -0.04 2.09 2.10 3hs2E1 GLU 34 HB3 -0.01 0.11 0.05 -0.04 1.99 2.10 3hs2E1 GLU 34 HG2 -0.01 -0.05 0.07 -0.04 2.34 2.31 3hs2E1 GLU 34 HG3 -0.01 -0.00 0.05 -0.04 2.34 2.34 3hs2E1 PRO 35 HA -0.00 0.11 0.60 -0.51 4.44 4.64 3hs2E1 PRO 35 HB2 0.00 0.05 -0.07 -0.04 2.28 2.22 3hs2E1 PRO 35 HB3 0.00 -0.04 0.06 -0.04 2.02 2.00 3hs2E1 PRO 35 HG2 0.00 0.02 0.06 -0.04 2.03 2.08 3hs2E1 PRO 35 HG3 0.00 0.02 0.07 -0.04 2.03 2.08 3hs2E1 PRO 35 HD2 -0.00 0.05 0.25 -0.04 3.68 3.93 3hs2E1 PRO 35 HD3 -0.00 0.18 0.26 -0.04 3.65 4.05 3hs2E1 ALA 36 H -0.00 0.58 0.39 -0.55 8.40 8.82 3hs2E1 ALA 36 HA -0.02 0.18 0.90 -0.75 4.34 4.66 3hs2E1 ALA 36 HB3 -0.02 0.00 0.06 -0.04 1.41 1.42 3hs2E1 VAL 37 H -0.03 0.23 0.17 -0.55 8.24 8.06 3hs2E1 VAL 37 HA -0.00 0.25 0.85 -0.75 4.13 4.48 3hs2E1 VAL 37 HB -0.01 -0.02 0.00 -0.04 2.12 2.05 3hs2E1 VAL 37 HG13 0.02 -0.01 -0.31 -0.04 0.97 0.63 3hs2E1 VAL 37 HG23 0.01 0.01 -0.24 -0.04 0.95 0.69 3hs2E1 ILE 38 H -0.01 0.71 0.22 -0.55 8.25 8.61 3hs2E1 ILE 38 HA -0.07 0.17 1.00 -0.75 4.18 4.53 3hs2E1 ILE 38 HB -0.02 -0.01 -0.01 -0.04 1.89 1.81 3hs2E1 ILE 38 HG12 -0.02 -0.02 -0.23 -0.04 1.49 1.17 3hs2E1 ILE 38 HG13 -0.04 0.04 0.04 -0.04 1.21 1.20 3hs2E1 ILE 38 HG23 -0.01 0.05 0.07 -0.04 0.93 1.01 3hs2E1 ILE 38 HD13 -0.02 -0.01 -0.06 -0.04 0.88 0.75 3hs2E1 VAL 39 H -0.08 0.25 0.13 -0.55 8.24 7.99 3hs2E1 VAL 39 HA -0.00 0.30 0.87 -0.75 4.13 4.54 3hs2E1 VAL 39 HB 0.03 0.01 -0.16 -0.04 2.12 1.96 3hs2E1 VAL 39 HG13 -0.02 0.01 -0.13 -0.04 0.97 0.79 3hs2E1 VAL 39 HG23 0.03 0.05 0.03 -0.04 0.95 1.02 3hs2E1 SER 40 H -0.01 0.23 0.14 -0.55 8.46 8.27 3hs2E1 SER 40 HA -0.01 0.11 0.49 -0.75 4.49 4.33 3hs2E1 SER 40 HB2 -0.01 0.01 0.13 -0.04 3.95 4.04 3hs2E1 SER 40 HB3 -0.01 0.31 0.16 -0.04 3.93 4.35 3hs2E1 LYS 41 H -0.00 0.19 0.19 -0.55 8.42 8.24 3hs2E1 LYS 41 HA 0.06 0.12 0.41 -0.75 4.32 4.16 3hs2E1 LYS 41 HB2 0.01 0.07 0.15 -0.04 1.87 2.06 3hs2E1 LYS 41 HB3 0.01 -0.03 0.15 -0.04 1.79 1.88 3hs2E1 LYS 41 HG2 0.04 -0.02 -0.19 -0.04 1.46 1.24 3hs2E1 LYS 41 HG3 0.05 0.03 0.04 -0.04 1.46 1.54 3hs2E1 ALA 42 H -0.01 0.10 -0.04 -0.55 8.40 7.91 3hs2E1 ALA 42 HA -0.02 0.09 0.40 -0.75 4.34 4.06 3hs2E1 ALA 42 HB3 -0.02 0.02 0.07 -0.04 1.41 1.44 3hs2E1 THR 43 H -0.06 0.06 -0.26 -0.55 8.28 7.47 3hs2E1 THR 43 HA -0.24 0.06 0.34 -0.75 4.39 3.80 3hs2E1 THR 43 HB -0.11 0.04 0.09 -0.04 4.32 4.30 3hs2E1 THR 43 HG23 -0.45 0.02 -0.12 -0.04 1.22 0.62 3hs2E1 PHE 44 H 0.03 0.52 -0.22 -0.55 8.34 8.11 3hs2E1 PHE 44 HA -0.21 0.03 0.37 -0.75 4.62 4.05 3hs2E1 PHE 44 HB2 -0.06 0.04 0.03 -0.04 3.15 3.11 3hs2E1 PHE 44 HB3 -0.06 0.06 0.12 -0.04 3.06 3.14 3hs2E1 PHE 44 HD2 0.02 -0.00 -0.04 -0.04 7.28 7.23 3hs2E1 PHE 44 HE2 0.03 0.01 -0.03 -0.04 7.38 7.35 3hs2E1 PHE 44 HZ 0.02 0.02 -0.02 -0.04 7.32 7.30 3hs2E1 GLU 45 H 0.00 0.60 -0.03 -0.55 8.60 8.62 3hs2E1 GLU 45 HA -0.20 0.01 0.49 -0.75 4.29 3.83 3hs2E1 GLU 45 HB2 -0.02 0.12 0.14 -0.04 2.09 2.28 3hs2E1 GLU 45 HB3 -0.04 -0.03 0.03 -0.04 1.99 1.91 3hs2E1 GLU 45 HG2 0.07 0.02 0.06 -0.04 2.34 2.45 3hs2E1 GLU 45 HG3 0.02 -0.02 0.02 -0.04 2.34 2.32 3hs2E1 ALA 46 H -0.15 0.48 -0.28 -0.55 8.40 7.91 3hs2E1 ALA 46 HA -0.04 0.01 0.49 -0.75 4.34 4.05 3hs2E1 ALA 46 HB3 -0.09 0.04 0.10 -0.04 1.41 1.42 3hs2E1 TYR 47 H -0.22 0.49 -0.07 -0.55 8.29 7.93 3hs2E1 TYR 47 HA -0.05 0.04 0.50 -0.75 4.56 4.30 3hs2E1 TYR 47 HB2 -0.15 0.11 0.16 -0.04 3.06 3.13 3hs2E1 TYR 47 HB3 -0.06 -0.03 0.01 -0.04 2.98 2.85 3hs2E1 TYR 47 HD2 0.03 -0.04 -0.06 -0.04 7.15 7.04 3hs2E1 TYR 47 HE2 0.04 -0.02 -0.05 -0.04 6.85 6.78 3hs2E1 LYS 48 H -0.22 0.60 -0.03 -0.55 8.42 8.22 3hs2E1 LYS 48 HA -0.13 0.02 0.40 -0.75 4.32 3.85 3hs2E1 LYS 49 H -0.07 0.78 -0.13 -0.55 8.42 8.45 3hs2E1 LYS 49 HA -0.03 -0.01 0.39 -0.75 4.32 3.91 3hs2E1 ALA 50 H 0.01 0.52 -0.12 -0.55 8.40 8.26 3hs2E1 ALA 50 HA 0.00 0.01 0.41 -0.75 4.34 4.01 3hs2E1 ALA 50 HB3 0.02 0.01 0.12 -0.04 1.41 1.52 3hs2E1 ALA 51 H -0.01 0.48 -0.26 -0.55 8.40 8.07 3hs2E1 ALA 51 HA -0.02 0.08 0.52 -0.75 4.34 4.17 3hs2E1 ALA 51 HB3 -0.02 -0.02 0.06 -0.04 1.41 1.38 3hs2E1 LEU 52 H -0.03 0.67 -0.06 -0.55 8.37 8.41 3hs2E1 LEU 52 HA -0.02 -0.01 0.55 -0.75 4.35 4.12 3hs2E1 ASP 53 H -0.01 0.52 -0.35 -0.55 8.40 8.01 3hs2E1 ASP 53 HA -0.01 -0.03 0.53 -0.75 4.63 4.37 3hs2E1 ALA 54 H -0.01 0.52 -0.34 -0.55 8.40 8.03 3hs2E1 ALA 54 HA -0.01 -0.02 0.12 -0.75 4.34 3.68 3hs2E1 ALA 54 HB3 -0.01 0.10 0.07 -0.04 1.41 1.53