============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. HIS 17 0.900 1.691 -18.794 -4.698 -99.200 -91.000 TYR 26 0.840 0.395 -5.840 13.457 -99.200 -91.000 TRP 51 1.040 -1.591 22.201 8.682 -99.200 -91.000 TRP6 51 1.020 -2.607 22.339 6.558 -99.200 -91.000 PHE 54 1.000 -7.905 17.523 18.826 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dl6A1 ALA 2 HA 0.00 -0.11 0.24 -0.75 4.34 3.72 1dl6A1 ALA 2 HB3 0.00 -0.02 0.04 -0.04 1.41 1.39 1dl6A1 SER 3 H 0.00 0.11 0.10 -0.55 8.46 8.12 1dl6A1 SER 3 HA -0.00 0.19 0.42 -0.75 4.49 4.35 1dl6A1 SER 3 HB2 -0.00 -0.05 0.06 -0.04 3.95 3.91 1dl6A1 SER 3 HB3 -0.00 0.03 0.03 -0.04 3.93 3.95 1dl6A1 THR 4 H 0.00 0.00 -0.20 -0.55 8.28 7.53 1dl6A1 THR 4 HA -0.00 0.06 0.32 -0.75 4.39 4.02 1dl6A1 THR 4 HB 0.00 0.02 -0.00 -0.04 4.32 4.29 1dl6A1 THR 4 HG23 0.00 -0.01 0.02 -0.04 1.22 1.19 1dl6A1 SER 5 H 0.00 0.16 -0.61 -0.55 8.46 7.46 1dl6A1 SER 5 HA -0.00 0.03 0.66 -0.75 4.49 4.42 1dl6A1 SER 5 HB2 0.00 -0.08 -0.03 -0.04 3.95 3.81 1dl6A1 SER 5 HB3 0.00 0.14 0.03 -0.04 3.93 4.06 1dl6A1 ARG 6 H -0.00 0.12 0.11 -0.55 8.46 8.14 1dl6A1 ARG 6 HA -0.00 0.16 0.48 -0.75 4.34 4.22 1dl6A1 ARG 6 HB2 -0.00 -0.02 0.18 -0.04 1.90 2.02 1dl6A1 ARG 6 HB3 -0.00 0.00 0.01 -0.04 1.80 1.77 1dl6A1 ARG 6 HG2 -0.00 0.02 0.04 -0.04 1.67 1.68 1dl6A1 ARG 6 HG3 -0.00 0.05 0.01 -0.04 1.67 1.69 1dl6A1 ARG 6 HD2 -0.00 -0.01 0.02 -0.04 3.22 3.19 1dl6A1 ARG 6 HD3 -0.00 -0.02 0.00 -0.04 3.22 3.16 1dl6A1 LEU 7 H -0.00 0.14 0.02 -0.55 8.37 7.98 1dl6A1 LEU 7 HA -0.00 0.12 0.64 -0.75 4.35 4.35 1dl6A1 LEU 7 HB2 -0.00 -0.04 -0.24 -0.04 1.64 1.33 1dl6A1 LEU 7 HB3 -0.00 0.01 -0.09 -0.04 1.64 1.52 1dl6A1 LEU 7 HG -0.00 0.12 0.07 -0.04 1.64 1.80 1dl6A1 LEU 7 HD13 -0.00 -0.00 -0.05 -0.04 0.93 0.83 1dl6A1 LEU 7 HD23 -0.00 -0.03 -0.05 -0.04 0.89 0.77 1dl6A1 ASP 8 H -0.00 0.12 0.08 -0.55 8.40 8.05 1dl6A1 ASP 8 HA -0.00 0.22 0.89 -0.75 4.63 4.98 1dl6A1 ASP 8 HB2 0.00 0.01 0.03 -0.04 2.71 2.70 1dl6A1 ASP 8 HB3 0.00 0.02 -0.05 -0.04 2.70 2.63 1dl6A1 ALA 9 H -0.00 -0.03 0.06 -0.55 8.40 7.89 1dl6A1 ALA 9 HA -0.00 0.07 0.40 -0.75 4.34 4.06 1dl6A1 ALA 9 HB3 -0.00 0.02 0.12 -0.04 1.41 1.51 1dl6A1 LEU 10 H -0.00 0.39 0.39 -0.55 8.37 8.60 1dl6A1 LEU 10 HA -0.00 0.05 0.44 -0.75 4.35 4.08 1dl6A1 LEU 10 HB2 -0.00 0.05 0.21 -0.04 1.64 1.87 1dl6A1 LEU 10 HB3 -0.00 -0.05 -0.01 -0.04 1.64 1.53 1dl6A1 LEU 10 HG -0.00 0.00 -0.11 -0.04 1.64 1.49 1dl6A1 LEU 10 HD13 -0.00 0.01 0.04 -0.04 0.93 0.94 1dl6A1 LEU 10 HD23 -0.00 -0.02 -0.03 -0.04 0.89 0.80 1dl6A1 PRO 11 HA -0.00 0.03 0.45 -0.51 4.44 4.42 1dl6A1 PRO 11 HB2 -0.00 0.05 -0.10 -0.04 2.28 2.18 1dl6A1 PRO 11 HB3 -0.00 0.02 0.06 -0.04 2.02 2.05 1dl6A1 PRO 11 HG2 -0.00 0.02 0.08 -0.04 2.03 2.09 1dl6A1 PRO 11 HG3 -0.00 0.04 0.07 -0.04 2.03 2.10 1dl6A1 PRO 11 HD2 -0.00 -0.03 0.23 -0.04 3.68 3.84 1dl6A1 PRO 11 HD3 -0.00 0.12 0.19 -0.04 3.65 3.92 1dl6A1 ARG 12 H -0.00 0.12 0.14 -0.55 8.46 8.17 1dl6A1 ARG 12 HA -0.00 0.11 0.69 -0.75 4.34 4.38 1dl6A1 ARG 12 HB2 0.00 -0.06 0.13 -0.04 1.90 1.93 1dl6A1 ARG 12 HB3 0.00 0.11 -0.04 -0.04 1.80 1.83 1dl6A1 ARG 12 HG2 -0.00 0.07 -0.10 -0.04 1.67 1.59 1dl6A1 ARG 12 HG3 -0.00 0.03 0.02 -0.04 1.67 1.68 1dl6A1 ARG 12 HD2 -0.00 -0.05 0.00 -0.04 3.22 3.14 1dl6A1 ARG 12 HD3 0.00 -0.02 -0.00 -0.04 3.22 3.16 1dl6A1 VAL 13 H 0.00 0.16 0.10 -0.55 8.24 7.95 1dl6A1 VAL 13 HA 0.00 -0.00 0.47 -0.75 4.13 3.85 1dl6A1 VAL 13 HB 0.00 0.01 0.01 -0.04 2.12 2.10 1dl6A1 VAL 13 HG13 0.00 -0.00 -0.02 -0.04 0.97 0.91 1dl6A1 VAL 13 HG23 0.00 0.01 0.11 -0.04 0.95 1.03 1dl6A1 THR 14 H 0.00 0.14 0.24 -0.55 8.28 8.11 1dl6A1 THR 14 HA 0.01 -0.12 0.42 -0.75 4.39 3.94 1dl6A1 THR 14 HB 0.01 0.15 0.02 -0.04 4.32 4.46 1dl6A1 THR 14 HG23 0.02 -0.01 0.10 -0.04 1.22 1.29 1dl6A1 CYS 15 H 0.04 0.42 0.26 -0.55 8.50 8.67 1dl6A1 CYS 15 HA 0.02 0.13 0.61 -0.75 4.58 4.59 1dl6A1 CYS 15 HB2 0.08 -0.09 0.09 -0.04 2.97 3.01 1dl6A1 CYS 15 HB3 0.13 0.39 0.28 -0.04 2.97 3.73 1dl6A1 PRO 16 HA -0.02 0.14 0.32 -0.51 4.44 4.38 1dl6A1 PRO 16 HB2 -0.03 -0.01 0.01 -0.04 2.28 2.19 1dl6A1 PRO 16 HB3 -0.02 0.06 0.07 -0.04 2.02 2.09 1dl6A1 PRO 16 HG2 -0.01 0.01 0.07 -0.04 2.03 2.06 1dl6A1 PRO 16 HG3 -0.01 0.11 0.07 -0.04 2.03 2.16 1dl6A1 PRO 16 HD2 -0.00 -0.01 0.19 -0.04 3.68 3.81 1dl6A1 PRO 16 HD3 0.00 0.30 0.25 -0.04 3.65 4.16 1dl6A1 ASN 17 H -0.08 0.07 -0.25 -0.55 8.53 7.72 1dl6A1 ASN 17 HA -0.14 0.23 0.76 -0.75 4.76 4.86 1dl6A1 ASN 17 HB2 -0.26 -0.06 0.03 -0.04 2.88 2.55 1dl6A1 ASN 17 HB3 -0.39 0.01 0.15 -0.04 2.79 2.52 1dl6A1 ASN 17 HD21 -0.10 -0.01 0.00 -0.04 7.03 6.88 1dl6A1 ASN 17 HD22 -0.06 0.02 -0.02 -0.04 7.74 7.64 1dl6A1 HIS 18 H -0.02 0.42 -0.67 -0.55 8.41 7.59 1dl6A1 HIS 18 HA -0.00 0.12 0.64 -0.75 4.63 4.64 1dl6A1 HIS 18 HB2 -0.00 -0.07 0.08 -0.04 3.26 3.23 1dl6A1 HIS 18 HB3 -0.00 -0.09 0.11 -0.04 3.20 3.18 1dl6A1 HIS 18 HD2 -0.00 -0.10 -0.06 -0.04 6.97 6.77 1dl6A1 HIS 18 HE1 -0.00 0.05 -0.03 -0.04 7.75 7.73 1dl6A1 PRO 19 HA 0.03 0.17 0.42 -0.51 4.44 4.55 1dl6A1 PRO 19 HB2 0.02 0.03 -0.05 -0.04 2.28 2.24 1dl6A1 PRO 19 HB3 0.01 0.08 0.06 -0.04 2.02 2.13 1dl6A1 PRO 19 HG2 0.03 -0.08 0.11 -0.04 2.03 2.05 1dl6A1 PRO 19 HG3 0.02 0.09 0.04 -0.04 2.03 2.13 1dl6A1 PRO 19 HD2 0.08 0.08 0.13 -0.04 3.68 3.92 1dl6A1 PRO 19 HD3 0.01 0.21 -0.06 -0.04 3.65 3.77 1dl6A1 ASP 20 H 0.05 0.11 -0.02 -0.55 8.40 7.98 1dl6A1 ASP 20 HA 0.01 0.10 0.39 -0.75 4.63 4.38 1dl6A1 ASP 20 HB2 0.02 -0.04 0.07 -0.04 2.71 2.71 1dl6A1 ASP 20 HB3 0.01 0.03 -0.01 -0.04 2.70 2.68 1dl6A1 ALA 21 H 0.04 -0.03 -0.40 -0.55 8.40 7.46 1dl6A1 ALA 21 HA -0.02 0.14 0.72 -0.75 4.34 4.43 1dl6A1 ALA 21 HB3 -0.08 -0.03 -0.03 -0.04 1.41 1.23 1dl6A1 ILE 22 H -0.01 0.19 0.17 -0.55 8.25 8.06 1dl6A1 ILE 22 HA 0.01 0.05 0.93 -0.75 4.18 4.42 1dl6A1 ILE 22 HB -0.01 -0.01 0.06 -0.04 1.89 1.89 1dl6A1 ILE 22 HG12 0.00 -0.01 -0.03 -0.04 1.49 1.42 1dl6A1 ILE 22 HG13 0.01 0.05 -0.34 -0.04 1.21 0.88 1dl6A1 ILE 22 HG23 -0.00 0.01 -0.01 -0.04 0.93 0.89 1dl6A1 ILE 22 HD13 -0.00 0.00 0.02 -0.04 0.88 0.86 1dl6A1 LEU 23 H 0.01 0.08 0.08 -0.55 8.37 7.99 1dl6A1 LEU 23 HA -0.00 0.09 0.39 -0.75 4.35 4.06 1dl6A1 LEU 23 HB2 0.00 -0.02 0.04 -0.04 1.64 1.62 1dl6A1 LEU 23 HB3 -0.00 0.08 -0.21 -0.04 1.64 1.47 1dl6A1 LEU 23 HG 0.01 -0.09 -0.50 -0.04 1.64 1.02 1dl6A1 LEU 23 HD13 0.03 -0.02 -0.10 -0.04 0.93 0.80 1dl6A1 LEU 23 HD23 0.01 0.01 -0.23 -0.04 0.89 0.64 1dl6A1 VAL 24 H -0.02 0.35 0.44 -0.55 8.24 8.45 1dl6A1 VAL 24 HA -0.03 0.06 0.54 -0.75 4.13 3.94 1dl6A1 VAL 24 HB -0.04 -0.04 0.05 -0.04 2.12 2.05 1dl6A1 VAL 24 HG13 -0.06 0.01 0.06 -0.04 0.97 0.94 1dl6A1 VAL 24 HG23 -0.03 0.01 0.12 -0.04 0.95 1.01 1dl6A1 GLU 25 H -0.07 0.16 0.22 -0.55 8.60 8.37 1dl6A1 GLU 25 HA -0.05 0.28 1.02 -0.75 4.29 4.78 1dl6A1 GLU 25 HB2 -0.04 0.01 -0.07 -0.04 2.09 1.95 1dl6A1 GLU 25 HB3 -0.07 0.01 0.06 -0.04 1.99 1.95 1dl6A1 GLU 25 HG2 -0.05 0.09 -0.09 -0.04 2.34 2.25 1dl6A1 GLU 25 HG3 -0.03 -0.02 -0.10 -0.04 2.34 2.15 1dl6A1 ASP 26 H -0.06 0.33 0.08 -0.55 8.40 8.20 1dl6A1 ASP 26 HA -0.29 0.16 0.52 -0.75 4.63 4.27 1dl6A1 ASP 26 HB2 -0.02 0.15 0.04 -0.04 2.71 2.84 1dl6A1 ASP 26 HB3 0.03 -0.27 0.06 -0.04 2.70 2.48 1dl6A1 TYR 27 H 0.14 0.11 0.12 -0.55 8.29 8.11 1dl6A1 TYR 27 HA 0.00 0.22 0.73 -0.75 4.56 4.76 1dl6A1 TYR 27 HB2 0.00 0.03 0.05 -0.04 3.06 3.09 1dl6A1 TYR 27 HB3 0.00 0.02 0.08 -0.04 2.98 3.05 1dl6A1 TYR 27 HD2 0.00 -0.01 0.04 -0.04 7.15 7.15 1dl6A1 TYR 27 HE2 0.00 0.01 -0.00 -0.04 6.85 6.82 1dl6A1 ARG 28 H 0.13 0.00 -0.06 -0.55 8.46 7.98 1dl6A1 ARG 28 HA 0.04 -0.01 0.34 -0.75 4.34 3.96 1dl6A1 ARG 28 HB2 0.08 0.10 -0.42 -0.04 1.90 1.62 1dl6A1 ARG 28 HB3 0.05 0.00 -0.05 -0.04 1.80 1.76 1dl6A1 ARG 28 HG2 0.03 -0.01 0.02 -0.04 1.67 1.67 1dl6A1 ARG 28 HG3 0.03 -0.07 0.04 -0.04 1.67 1.63 1dl6A1 ARG 28 HD2 0.04 -0.02 0.14 -0.04 3.22 3.34 1dl6A1 ARG 28 HD3 0.04 0.05 0.15 -0.04 3.22 3.43 1dl6A1 ALA 29 H 0.02 0.17 0.11 -0.55 8.40 8.16 1dl6A1 ALA 29 HA 0.02 0.10 0.30 -0.75 4.34 4.00 1dl6A1 ALA 29 HB3 0.02 0.02 0.02 -0.04 1.41 1.43 1dl6A1 GLY 30 H 0.02 -0.11 -0.07 -0.55 8.43 7.73 1dl6A1 GLY 30 HA2 0.02 0.27 0.89 -0.51 4.01 4.69 1dl6A1 GLY 30 HA3 0.03 -0.07 0.24 -0.51 4.01 3.70 1dl6A1 ASP 31 H 0.00 -0.21 0.08 -0.55 8.40 7.73 1dl6A1 ASP 31 HA -0.00 0.14 0.38 -0.75 4.63 4.39 1dl6A1 ASP 31 HB2 0.00 0.14 -0.06 -0.04 2.71 2.75 1dl6A1 ASP 31 HB3 -0.00 -0.06 -0.34 -0.04 2.70 2.26 1dl6A1 MET 32 H -0.01 0.51 0.17 -0.55 8.47 8.60 1dl6A1 MET 32 HA -0.02 0.37 1.16 -0.75 4.52 5.27 1dl6A1 MET 32 HB2 -0.01 0.08 0.19 -0.04 2.15 2.38 1dl6A1 MET 32 HB3 -0.01 -0.06 -0.10 -0.04 2.03 1.82 1dl6A1 MET 32 HG2 -0.03 0.09 -0.24 -0.04 2.63 2.42 1dl6A1 MET 32 HG3 -0.02 -0.11 -0.13 -0.04 2.56 2.25 1dl6A1 MET 32 HE3 -0.01 -0.03 -0.02 -0.04 2.10 2.00 1dl6A1 ILE 33 H -0.02 0.39 0.17 -0.55 8.25 8.25 1dl6A1 ILE 33 HA 0.00 0.27 0.92 -0.75 4.18 4.63 1dl6A1 ILE 33 HB -0.00 0.02 0.04 -0.04 1.89 1.91 1dl6A1 ILE 33 HG12 -0.01 0.02 -0.08 -0.04 1.49 1.38 1dl6A1 ILE 33 HG13 -0.02 -0.02 0.06 -0.04 1.21 1.19 1dl6A1 ILE 33 HG23 -0.00 -0.01 -0.12 -0.04 0.93 0.76 1dl6A1 ILE 33 HD13 -0.01 -0.03 -0.30 -0.04 0.88 0.49 1dl6A1 CYS 34 H 0.01 0.22 0.19 -0.55 8.50 8.37 1dl6A1 CYS 34 HA -0.00 0.26 0.77 -0.75 4.58 4.86 1dl6A1 CYS 34 HB2 0.04 0.11 -0.00 -0.04 2.97 3.08 1dl6A1 CYS 34 HB3 0.04 -0.26 0.14 -0.04 2.97 2.85 1dl6A1 PRO 35 HA -0.04 0.16 0.40 -0.51 4.44 4.45 1dl6A1 PRO 35 HB2 -0.06 0.04 0.09 -0.04 2.28 2.31 1dl6A1 PRO 35 HB3 -0.04 0.06 0.10 -0.04 2.02 2.11 1dl6A1 PRO 35 HG2 -0.08 -0.03 -0.05 -0.04 2.03 1.83 1dl6A1 PRO 35 HG3 -0.04 0.12 0.08 -0.04 2.03 2.14 1dl6A1 PRO 35 HD2 -0.03 0.01 -0.08 -0.04 3.68 3.53 1dl6A1 PRO 35 HD3 -0.03 0.32 0.14 -0.04 3.65 4.05 1dl6A1 GLU 36 H -0.14 -0.13 -0.64 -0.55 8.60 7.15 1dl6A1 GLU 36 HA -0.21 0.30 0.92 -0.75 4.29 4.55 1dl6A1 GLU 36 HB2 -1.28 -0.14 0.10 -0.04 2.09 0.73 1dl6A1 GLU 36 HB3 -1.28 0.10 0.01 -0.04 1.99 0.77 1dl6A1 GLU 36 HG2 -0.28 -0.07 -0.28 -0.04 2.34 1.67 1dl6A1 GLU 36 HG3 -0.54 -0.03 -0.02 -0.04 2.34 1.71 1dl6A1 CYS 37 H -0.02 0.06 0.04 -0.55 8.50 8.03 1dl6A1 CYS 37 HA 0.13 0.17 0.40 -0.75 4.58 4.52 1dl6A1 CYS 37 HB2 0.10 0.07 0.03 -0.04 2.97 3.13 1dl6A1 CYS 37 HB3 0.29 0.04 0.05 -0.04 2.97 3.31 1dl6A1 GLY 38 H -0.00 -0.12 -0.59 -0.55 8.43 7.18 1dl6A1 GLY 38 HA2 -0.00 0.28 0.34 -0.51 4.01 4.12 1dl6A1 GLY 38 HA3 0.01 0.09 0.35 -0.51 4.01 3.94 1dl6A1 LEU 39 H 0.03 -0.15 0.04 -0.55 8.37 7.74 1dl6A1 LEU 39 HA 0.02 0.29 0.73 -0.75 4.35 4.64 1dl6A1 LEU 39 HB2 0.02 0.02 0.08 -0.04 1.64 1.71 1dl6A1 LEU 39 HB3 0.03 -0.01 -0.06 -0.04 1.64 1.56 1dl6A1 LEU 39 HG 0.02 -0.14 -0.12 -0.04 1.64 1.36 1dl6A1 LEU 39 HD13 0.01 0.00 -0.13 -0.04 0.93 0.77 1dl6A1 LEU 39 HD23 0.04 -0.00 -0.03 -0.04 0.89 0.85 1dl6A1 VAL 40 H 0.01 0.14 0.03 -0.55 8.24 7.87 1dl6A1 VAL 40 HA 0.00 0.30 0.67 -0.75 4.13 4.35 1dl6A1 VAL 40 HB 0.00 -0.06 0.09 -0.04 2.12 2.12 1dl6A1 VAL 40 HG13 0.00 -0.00 -0.23 -0.04 0.97 0.70 1dl6A1 VAL 40 HG23 0.00 0.08 -0.31 -0.04 0.95 0.68 1dl6A1 VAL 41 H 0.00 0.79 0.23 -0.55 8.24 8.72 1dl6A1 VAL 41 HA 0.00 0.07 0.88 -0.75 4.13 4.32 1dl6A1 VAL 41 HB 0.00 -0.04 0.05 -0.04 2.12 2.10 1dl6A1 VAL 41 HG13 0.00 0.06 0.09 -0.04 0.97 1.09 1dl6A1 VAL 41 HG23 0.00 -0.01 0.00 -0.04 0.95 0.90 1dl6A1 GLY 42 H 0.00 0.10 0.18 -0.55 8.43 8.17 1dl6A1 GLY 42 HA2 -0.00 -0.01 0.37 -0.51 4.01 3.86 1dl6A1 GLY 42 HA3 -0.00 0.18 0.79 -0.51 4.01 4.47 1dl6A1 ASP 43 H 0.00 0.02 0.16 -0.55 8.40 8.03 1dl6A1 ASP 43 HA 0.00 0.19 0.57 -0.75 4.63 4.63 1dl6A1 ASP 43 HB2 0.00 -0.05 0.07 -0.04 2.71 2.69 1dl6A1 ASP 43 HB3 0.00 0.04 0.01 -0.04 2.70 2.72 1dl6A1 ARG 44 H -0.00 -0.10 0.02 -0.55 8.46 7.84 1dl6A1 ARG 44 HA -0.00 0.15 0.45 -0.75 4.34 4.18 1dl6A1 ARG 44 HB2 -0.00 -0.02 0.03 -0.04 1.90 1.86 1dl6A1 ARG 44 HB3 -0.00 0.04 0.07 -0.04 1.80 1.86 1dl6A1 ARG 44 HG2 -0.00 0.00 0.04 -0.04 1.67 1.67 1dl6A1 ARG 44 HG3 -0.00 -0.05 -0.06 -0.04 1.67 1.52 1dl6A1 ARG 44 HD2 -0.00 0.02 -0.08 -0.04 3.22 3.12 1dl6A1 ARG 44 HD3 -0.00 -0.03 -0.19 -0.04 3.22 2.96 1dl6A1 VAL 45 H -0.00 0.17 0.04 -0.55 8.24 7.89 1dl6A1 VAL 45 HA 0.00 0.15 0.75 -0.75 4.13 4.27 1dl6A1 VAL 45 HB 0.00 -0.02 0.11 -0.04 2.12 2.17 1dl6A1 VAL 45 HG13 0.00 0.01 -0.16 -0.04 0.97 0.77 1dl6A1 VAL 45 HG23 0.00 0.09 -0.29 -0.04 0.95 0.72 1dl6A1 ILE 46 H -0.00 0.18 -0.02 -0.55 8.25 7.86 1dl6A1 ILE 46 HA -0.01 0.03 0.37 -0.75 4.18 3.82 1dl6A1 ILE 46 HB -0.01 0.01 0.08 -0.04 1.89 1.93 1dl6A1 ILE 46 HG12 -0.01 -0.01 -0.06 -0.04 1.49 1.37 1dl6A1 ILE 46 HG13 -0.01 0.02 -0.16 -0.04 1.21 1.01 1dl6A1 ILE 46 HG23 -0.00 -0.00 0.10 -0.04 0.93 0.99 1dl6A1 ILE 46 HD13 -0.01 0.01 -0.03 -0.04 0.88 0.81 1dl6A1 ASP 47 H -0.01 0.25 0.31 -0.55 8.40 8.41 1dl6A1 ASP 47 HA -0.01 0.14 0.79 -0.75 4.63 4.79 1dl6A1 ASP 47 HB2 -0.01 0.06 0.24 -0.04 2.71 2.96 1dl6A1 ASP 47 HB3 -0.02 -0.04 0.12 -0.04 2.70 2.72 1dl6A1 VAL 48 H -0.02 0.30 -0.06 -0.55 8.24 7.91 1dl6A1 VAL 48 HA -0.04 0.22 0.87 -0.75 4.13 4.42 1dl6A1 VAL 48 HB -0.03 0.01 0.14 -0.04 2.12 2.19 1dl6A1 VAL 48 HG13 -0.05 0.00 -0.08 -0.04 0.97 0.80 1dl6A1 VAL 48 HG23 -0.02 0.00 -0.22 -0.04 0.95 0.66 1dl6A1 GLY 49 H -0.05 0.28 -0.12 -0.55 8.43 7.99 1dl6A1 GLY 49 HA2 -0.07 0.06 0.61 -0.51 4.01 4.09 1dl6A1 GLY 49 HA3 -0.07 0.07 0.33 -0.51 4.01 3.83 1dl6A1 SER 50 H -0.15 0.26 0.16 -0.55 8.46 8.19 1dl6A1 SER 50 HA -0.36 0.10 0.48 -0.75 4.49 3.95 1dl6A1 SER 50 HB2 -0.16 0.02 -0.45 -0.04 3.95 3.32 1dl6A1 SER 50 HB3 -0.21 0.02 0.02 -0.04 3.93 3.72 1dl6A1 GLU 51 H -0.24 0.08 0.13 -0.55 8.60 8.02 1dl6A1 GLU 51 HA -0.38 0.28 0.91 -0.75 4.29 4.34 1dl6A1 GLU 51 HB2 -0.05 -0.00 0.07 -0.04 2.09 2.06 1dl6A1 GLU 51 HB3 0.08 -0.03 0.17 -0.04 1.99 2.17 1dl6A1 GLU 51 HG2 -0.08 0.09 -0.13 -0.04 2.34 2.17 1dl6A1 GLU 51 HG3 0.00 0.02 0.01 -0.04 2.34 2.33 1dl6A1 TRP 52 H -0.42 0.04 -0.07 -0.55 7.97 6.98 1dl6A1 TRP 52 HA -0.02 0.05 0.32 -0.75 4.62 4.21 1dl6A1 TRP 52 HB2 -0.03 0.14 0.17 -0.04 3.23 3.48 1dl6A1 TRP 52 HB3 -0.04 0.01 -0.06 -0.04 3.23 3.09 1dl6A1 TRP 52 HD1 -0.03 0.01 -0.05 -0.04 7.22 7.12 1dl6A1 TRP 52 HE1 -0.02 0.01 -0.05 -0.04 10.20 10.10 1dl6A1 TRP 52 HE3 -0.01 0.22 -0.18 -0.04 7.59 7.57 1dl6A1 TRP 52 HZ2 -0.01 -0.00 -0.04 -0.04 7.44 7.35 1dl6A1 TRP 52 HZ3 -0.01 0.01 0.01 -0.04 7.13 7.10 1dl6A1 TRP 52 HH2 -0.01 0.00 -0.01 -0.04 7.19 7.14 1dl6A1 ARG 53 H 0.30 0.72 0.30 -0.55 8.46 9.23 1dl6A1 ARG 53 HA 0.10 0.01 0.39 -0.75 4.34 4.09 1dl6A1 ARG 53 HB2 0.06 -0.13 -0.51 -0.04 1.90 1.28 1dl6A1 ARG 53 HB3 0.06 0.07 0.30 -0.04 1.80 2.19 1dl6A1 ARG 53 HG2 0.06 -0.01 -0.01 -0.04 1.67 1.67 1dl6A1 ARG 53 HG3 0.04 -0.01 -0.03 -0.04 1.67 1.63 1dl6A1 ARG 53 HD2 0.06 0.00 -0.14 -0.04 3.22 3.11 1dl6A1 ARG 53 HD3 0.07 0.01 -0.06 -0.04 3.22 3.20 1dl6A1 THR 54 H 0.06 0.22 0.19 -0.55 8.28 8.19 1dl6A1 THR 54 HA -0.06 0.16 0.54 -0.75 4.39 4.27 1dl6A1 THR 54 HB -0.16 -0.08 -0.20 -0.04 4.32 3.84 1dl6A1 THR 54 HG23 -0.56 0.03 -0.06 -0.04 1.22 0.60 1dl6A1 PHE 55 H -0.74 0.20 0.05 -0.55 8.34 7.29 1dl6A1 PHE 55 HA 0.01 0.12 0.70 -0.75 4.62 4.70 1dl6A1 PHE 55 HB2 0.00 0.03 0.21 -0.04 3.15 3.35 1dl6A1 PHE 55 HB3 0.01 -0.01 0.09 -0.04 3.06 3.10 1dl6A1 PHE 55 HD2 0.01 0.03 0.09 -0.04 7.28 7.36 1dl6A1 PHE 55 HE2 0.01 -0.00 0.02 -0.04 7.38 7.36 1dl6A1 PHE 55 HZ 0.01 -0.01 0.01 -0.04 7.32 7.29 1dl6A1 SER 56 H -0.04 0.28 -0.40 -0.55 8.46 7.75 1dl6A1 SER 56 HA -0.08 -0.05 0.32 -0.75 4.49 3.93 1dl6A1 SER 56 HB2 0.05 0.22 0.07 -0.04 3.95 4.24 1dl6A1 SER 56 HB3 -0.02 -0.01 0.08 -0.04 3.93 3.94 1dl6A1 ASN 57 H -0.10 0.06 0.08 -0.55 8.53 8.03 1dl6A1 ASN 57 HA -0.13 0.05 0.45 -0.75 4.76 4.38 1dl6A1 ASN 57 HB2 -0.13 -0.02 0.10 -0.04 2.88 2.79 1dl6A1 ASN 57 HB3 -0.08 0.20 -0.08 -0.04 2.79 2.79 1dl6A1 ASN 57 HD21 -0.07 0.08 0.01 -0.04 7.03 7.00 1dl6A1 ASN 57 HD22 -0.08 0.01 0.01 -0.04 7.74 7.65 1dl6A1 ASP 58 H -0.05 0.04 0.15 -0.55 8.40 8.00 1dl6A1 ASP 58 HA 0.02 0.21 0.64 -0.75 4.63 4.74 1dl6A1 ASP 58 HB2 0.02 0.02 0.09 -0.04 2.71 2.81 1dl6A1 ASP 58 HB3 0.00 -0.04 0.03 -0.04 2.70 2.65 1dl6A1 LYS 59 H -0.03 -0.05 -0.06 -0.55 8.42 7.73 1dl6A1 LYS 59 HA -0.01 0.24 0.52 -0.75 4.32 4.31 1dl6A1 LYS 59 HB2 -0.03 -0.05 0.07 -0.04 1.87 1.82 1dl6A1 LYS 59 HB3 -0.02 0.04 0.04 -0.04 1.79 1.80 1dl6A1 LYS 59 HG2 -0.01 0.02 0.00 -0.04 1.46 1.43 1dl6A1 LYS 59 HG3 -0.01 0.07 -0.04 -0.04 1.46 1.44 1dl6A1 LYS 59 HD2 -0.01 -0.00 -0.01 -0.04 1.69 1.63 1dl6A1 LYS 59 HD3 -0.01 0.03 -0.03 -0.04 1.68 1.63 1dl6A1 LYS 59 HE2 -0.00 0.05 -0.06 -0.04 2.99 2.93 1dl6A1 LYS 59 HE3 -0.01 -0.04 -0.29 -0.04 2.99 2.62