============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 14 rings ring int. center anis. iso. TRP 11 1.040 0.885 -3.105 4.745 -99.200 -91.000 TRP6 11 1.020 1.569 -2.201 6.814 -99.200 -91.000 TYR 13 0.840 -1.476 5.404 0.094 -99.200 -91.000 PHE 14 1.000 2.138 5.799 5.584 -99.200 -91.000 PHE 16 1.000 11.722 -0.519 8.030 -99.200 -91.000 TRP 27 1.040 15.105 -4.137 15.301 -99.200 -91.000 TRP6 27 1.020 14.008 -3.029 17.071 -99.200 -91.000 TYR 31 0.840 10.388 5.384 4.487 -99.200 -91.000 TYR 41 0.840 2.832 -1.825 12.200 -99.200 -91.000 TYR 50 0.840 -3.426 9.869 13.865 -99.200 -91.000 HIS 51 0.900 1.780 10.676 8.541 -99.200 -91.000 HIS 56 0.900 0.881 13.345 3.434 -99.200 -91.000 PHE 60 1.000 -8.805 9.086 5.555 -99.200 -91.000 PHE 63 1.000 -5.872 2.995 3.372 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2ct5A2 GLY 1 HA2 0.07 -0.07 0.24 -0.51 4.01 3.73 2ct5A2 GLY 1 HA3 0.05 -0.04 0.16 -0.51 4.01 3.67 2ct5A2 SER 2 H 0.06 0.23 0.15 -0.55 8.46 8.36 2ct5A2 SER 2 HA 0.03 0.01 0.48 -0.75 4.49 4.27 2ct5A2 SER 2 HB2 0.05 0.17 -0.05 -0.04 3.95 4.08 2ct5A2 SER 2 HB3 0.05 0.05 -0.09 -0.04 3.93 3.90 2ct5A2 SER 3 H 0.03 0.10 0.16 -0.55 8.46 8.20 2ct5A2 SER 3 HA 0.02 0.01 0.53 -0.75 4.49 4.30 2ct5A2 SER 3 HB2 0.02 -0.00 0.15 -0.04 3.95 4.08 2ct5A2 SER 3 HB3 0.02 0.01 0.13 -0.04 3.93 4.05 2ct5A2 GLY 4 H 0.02 0.07 0.20 -0.55 8.43 8.18 2ct5A2 GLY 4 HA2 0.02 -0.03 0.41 -0.51 4.01 3.90 2ct5A2 GLY 4 HA3 0.03 0.19 0.76 -0.51 4.01 4.48 2ct5A2 SER 5 H 0.03 0.13 0.09 -0.55 8.46 8.16 2ct5A2 SER 5 HA 0.06 0.19 0.55 -0.75 4.49 4.54 2ct5A2 SER 5 HB2 0.04 0.03 0.20 -0.04 3.95 4.18 2ct5A2 SER 5 HB3 0.03 -0.00 0.12 -0.04 3.93 4.04 2ct5A2 SER 6 H 0.05 0.50 -0.83 -0.55 8.46 7.63 2ct5A2 SER 6 HA 0.04 0.16 0.85 -0.75 4.49 4.80 2ct5A2 SER 6 HB2 0.02 -0.01 0.00 -0.04 3.95 3.93 2ct5A2 SER 6 HB3 0.03 -0.04 -0.14 -0.04 3.93 3.74 2ct5A2 GLY 7 H 0.04 0.18 0.01 -0.55 8.43 8.12 2ct5A2 GLY 7 HA2 0.04 0.02 0.38 -0.51 4.01 3.94 2ct5A2 GLY 7 HA3 0.06 0.24 0.71 -0.51 4.01 4.52 2ct5A2 SER 8 H 0.12 0.43 -0.51 -0.55 8.46 7.95 2ct5A2 SER 8 HA 0.06 0.10 0.90 -0.75 4.49 4.80 2ct5A2 SER 8 HB2 0.42 -0.07 0.05 -0.04 3.95 4.31 2ct5A2 SER 8 HB3 0.25 0.08 -0.01 -0.04 3.93 4.22 2ct5A2 LYS 9 H 0.16 0.24 -0.01 -0.55 8.42 8.26 2ct5A2 LYS 9 HA 0.14 0.24 0.81 -0.75 4.32 4.76 2ct5A2 LYS 9 HB2 0.29 0.05 0.05 -0.04 1.87 2.22 2ct5A2 LYS 9 HB3 0.19 0.04 0.03 -0.04 1.79 2.01 2ct5A2 LYS 9 HG2 0.09 0.14 -0.11 -0.04 1.46 1.54 2ct5A2 LYS 9 HG3 0.10 -0.13 -0.20 -0.04 1.46 1.18 2ct5A2 LYS 9 HD2 0.08 0.01 0.02 -0.04 1.69 1.76 2ct5A2 LYS 9 HD3 0.05 0.05 0.04 -0.04 1.68 1.78 2ct5A2 LYS 9 HE2 0.02 -0.06 0.03 -0.04 2.99 2.93 2ct5A2 LYS 9 HE3 0.07 0.00 0.04 -0.04 2.99 3.05 2ct5A2 VAL 10 H 0.17 0.07 0.08 -0.55 8.24 8.01 2ct5A2 VAL 10 HA -0.37 0.11 0.30 -0.75 4.13 3.42 2ct5A2 VAL 10 HB -0.61 0.05 0.09 -0.04 2.12 1.61 2ct5A2 VAL 10 HG13 -0.86 -0.04 -0.07 -0.04 0.97 -0.04 2ct5A2 VAL 10 HG23 -0.57 0.01 -0.07 -0.04 0.95 0.27 2ct5A2 TRP 11 H -0.17 0.03 -0.70 -0.55 7.97 6.58 2ct5A2 TRP 11 HA 0.10 0.14 0.39 -0.75 4.62 4.49 2ct5A2 TRP 11 HB2 0.04 0.05 -0.04 -0.04 3.23 3.23 2ct5A2 TRP 11 HB3 0.02 0.07 -0.03 -0.04 3.23 3.25 2ct5A2 TRP 11 HD1 0.05 0.15 -0.03 -0.04 7.22 7.34 2ct5A2 TRP 11 HE1 0.05 0.05 -0.01 -0.04 10.20 10.24 2ct5A2 TRP 11 HE3 -0.01 0.25 0.07 -0.04 7.59 7.85 2ct5A2 TRP 11 HZ2 0.06 0.02 -0.03 -0.04 7.44 7.45 2ct5A2 TRP 11 HZ3 -0.32 -0.03 -0.06 -0.04 7.13 6.67 2ct5A2 TRP 11 HH2 -0.38 0.03 -0.06 -0.04 7.19 6.75 2ct5A2 LYS 12 H 0.18 0.26 -0.20 -0.55 8.42 8.11 2ct5A2 LYS 12 HA 0.00 -0.01 0.25 -0.75 4.32 3.81 2ct5A2 LYS 12 HB2 -0.26 0.15 0.07 -0.04 1.87 1.79 2ct5A2 LYS 12 HB3 -0.27 -0.03 -0.02 -0.04 1.79 1.44 2ct5A2 LYS 12 HG2 0.01 -0.04 0.08 -0.04 1.46 1.47 2ct5A2 LYS 12 HG3 0.04 0.01 0.16 -0.04 1.46 1.63 2ct5A2 LYS 12 HD2 -0.08 -0.02 0.02 -0.04 1.69 1.57 2ct5A2 LYS 12 HD3 -0.01 -0.01 0.05 -0.04 1.68 1.66 2ct5A2 LYS 12 HE2 -0.18 0.04 -0.01 -0.04 2.99 2.80 2ct5A2 LYS 12 HE3 -0.09 -0.02 -0.00 -0.04 2.99 2.84 2ct5A2 TYR 13 H 0.09 0.22 -0.71 -0.55 8.29 7.33 2ct5A2 TYR 13 HA -0.25 0.05 0.50 -0.75 4.56 4.11 2ct5A2 TYR 13 HB2 -0.16 0.15 0.06 -0.04 3.06 3.07 2ct5A2 TYR 13 HB3 -0.67 -0.11 -0.00 -0.04 2.98 2.15 2ct5A2 TYR 13 HD2 -0.16 0.04 -0.02 -0.04 7.15 6.97 2ct5A2 TYR 13 HE2 0.05 -0.04 -0.12 -0.04 6.85 6.70 2ct5A2 PHE 14 H 0.34 0.30 0.01 -0.55 8.34 8.43 2ct5A2 PHE 14 HA -0.13 0.13 1.08 -0.75 4.62 4.93 2ct5A2 PHE 14 HB2 0.16 -0.05 0.13 -0.04 3.15 3.35 2ct5A2 PHE 14 HB3 -0.02 -0.07 -0.06 -0.04 3.06 2.88 2ct5A2 PHE 14 HD2 -0.04 0.11 -0.21 -0.04 7.28 7.09 2ct5A2 PHE 14 HE2 -0.20 -0.02 -0.09 -0.04 7.38 7.03 2ct5A2 PHE 14 HZ 0.19 -0.02 -0.03 -0.04 7.32 7.42 2ct5A2 GLY 15 H -0.16 0.19 0.16 -0.55 8.43 8.07 2ct5A2 GLY 15 HA2 0.08 0.15 0.96 -0.51 4.01 4.69 2ct5A2 GLY 15 HA3 0.02 0.05 0.25 -0.51 4.01 3.82 2ct5A2 PHE 16 H 0.10 0.18 0.19 -0.55 8.34 8.26 2ct5A2 PHE 16 HA 0.13 0.18 0.96 -0.75 4.62 5.13 2ct5A2 PHE 16 HB2 -0.05 0.05 0.03 -0.04 3.15 3.15 2ct5A2 PHE 16 HB3 -0.05 -0.04 -0.03 -0.04 3.06 2.91 2ct5A2 PHE 16 HD2 0.12 -0.01 -0.06 -0.04 7.28 7.29 2ct5A2 PHE 16 HE2 0.09 0.00 -0.09 -0.04 7.38 7.33 2ct5A2 PHE 16 HZ 0.01 -0.03 -0.06 -0.04 7.32 7.19 2ct5A2 ASP 17 H -0.75 0.17 0.09 -0.55 8.40 7.36 2ct5A2 ASP 17 HA -0.09 0.19 0.82 -0.75 4.63 4.80 2ct5A2 ASP 17 HB2 -0.13 0.05 0.01 -0.04 2.71 2.61 2ct5A2 ASP 17 HB3 -0.32 -0.04 0.18 -0.04 2.70 2.48 2ct5A2 THR 18 H -0.03 0.31 0.12 -0.55 8.28 8.14 2ct5A2 THR 18 HA 0.01 0.06 0.87 -0.75 4.39 4.57 2ct5A2 THR 18 HB 0.04 -0.03 0.02 -0.04 4.32 4.31 2ct5A2 THR 18 HG23 0.19 0.02 -0.22 -0.04 1.22 1.17 2ct5A2 ASN 19 H 0.02 0.05 0.15 -0.55 8.53 8.21 2ct5A2 ASN 19 HA 0.01 -0.00 0.31 -0.75 4.76 4.32 2ct5A2 ASN 19 HB2 0.00 -0.04 -0.19 -0.04 2.88 2.61 2ct5A2 ASN 19 HB3 -0.01 0.26 0.32 -0.04 2.79 3.33 2ct5A2 ASN 19 HD21 -0.01 0.04 0.08 -0.04 7.03 7.11 2ct5A2 ASN 19 HD22 -0.00 -0.01 0.05 -0.04 7.74 7.74 2ct5A2 ALA 20 H -0.01 -0.19 -0.07 -0.55 8.40 7.58 2ct5A2 ALA 20 HA -0.02 0.32 0.87 -0.75 4.34 4.76 2ct5A2 ALA 20 HB3 -0.04 0.03 -0.10 -0.04 1.41 1.25 2ct5A2 GLU 21 H -0.01 -0.16 0.15 -0.55 8.60 8.04 2ct5A2 GLU 21 HA -0.00 0.35 0.93 -0.75 4.29 4.81 2ct5A2 GLU 21 HB2 0.00 0.05 0.08 -0.04 2.09 2.18 2ct5A2 GLU 21 HB3 -0.01 0.11 -0.03 -0.04 1.99 2.02 2ct5A2 GLU 21 HG2 -0.02 0.06 0.03 -0.04 2.34 2.37 2ct5A2 GLU 21 HG3 0.02 -0.25 -0.03 -0.04 2.34 2.04 2ct5A2 GLY 22 H 0.02 -0.19 0.08 -0.55 8.43 7.79 2ct5A2 GLY 22 HA2 0.03 0.06 0.35 -0.51 4.01 3.94 2ct5A2 GLY 22 HA3 0.03 0.36 0.92 -0.51 4.01 4.81 2ct5A2 CYS 23 H 0.06 0.31 -0.17 -0.55 8.50 8.15 2ct5A2 CYS 23 HA 0.16 0.11 0.31 -0.75 4.58 4.41 2ct5A2 CYS 23 HB2 0.09 0.05 0.08 -0.04 2.97 3.15 2ct5A2 CYS 23 HB3 0.10 -0.05 0.00 -0.04 2.97 2.98 2ct5A2 ILE 24 H 0.10 -0.03 -0.30 -0.55 8.25 7.47 2ct5A2 ILE 24 HA 0.30 0.10 0.27 -0.75 4.18 4.09 2ct5A2 ILE 24 HB 0.07 -0.29 0.12 -0.04 1.89 1.75 2ct5A2 ILE 24 HG12 0.02 0.08 0.04 -0.04 1.49 1.59 2ct5A2 ILE 24 HG13 0.03 -0.13 0.05 -0.04 1.21 1.12 2ct5A2 ILE 24 HG23 0.17 0.04 -0.01 -0.04 0.93 1.09 2ct5A2 ILE 24 HD13 -0.11 0.03 0.08 -0.04 0.88 0.84 2ct5A2 LEU 25 H 0.11 0.15 -0.23 -0.55 8.37 7.85 2ct5A2 LEU 25 HA 0.09 -0.03 0.42 -0.75 4.35 4.07 2ct5A2 LEU 25 HB2 0.05 -0.22 0.22 -0.04 1.64 1.65 2ct5A2 LEU 25 HB3 0.05 0.06 0.14 -0.04 1.64 1.85 2ct5A2 LEU 25 HG 0.02 0.05 -0.11 -0.04 1.64 1.56 2ct5A2 LEU 25 HD13 0.02 -0.02 0.05 -0.04 0.93 0.94 2ct5A2 LEU 25 HD23 0.01 -0.01 -0.01 -0.04 0.89 0.85 2ct5A2 GLN 26 H 0.10 0.26 -0.16 -0.55 8.47 8.12 2ct5A2 GLN 26 HA -0.06 0.07 0.55 -0.75 4.36 4.17 2ct5A2 GLN 26 HB2 -0.18 -0.03 0.19 -0.04 2.15 2.09 2ct5A2 GLN 26 HB3 -0.04 -0.07 0.08 -0.04 2.02 1.96 2ct5A2 GLN 26 HG2 0.08 -0.07 0.08 -0.04 2.40 2.45 2ct5A2 GLN 26 HG3 0.03 0.12 -0.00 -0.04 2.39 2.51 2ct5A2 GLN 26 HE21 0.06 -0.04 -0.00 -0.04 6.97 6.94 2ct5A2 GLN 26 HE22 0.03 -0.01 0.01 -0.04 7.69 7.68 2ct5A2 TRP 27 H 0.17 0.60 -0.73 -0.55 7.97 7.45 2ct5A2 TRP 27 HA 0.02 0.01 0.62 -0.75 4.62 4.51 2ct5A2 TRP 27 HB2 0.09 0.03 -0.09 -0.04 3.23 3.22 2ct5A2 TRP 27 HB3 0.06 -0.10 -0.12 -0.04 3.23 3.04 2ct5A2 TRP 27 HD1 0.04 0.05 -0.31 -0.04 7.22 6.96 2ct5A2 TRP 27 HE1 0.02 -0.07 -0.04 -0.04 10.20 10.07 2ct5A2 TRP 27 HE3 0.01 -0.03 0.01 -0.04 7.59 7.53 2ct5A2 TRP 27 HZ2 0.02 -0.03 0.00 -0.04 7.44 7.39 2ct5A2 TRP 27 HZ3 0.01 0.00 0.02 -0.04 7.13 7.12 2ct5A2 TRP 27 HH2 0.01 -0.02 0.01 -0.04 7.19 7.15 2ct5A2 LYS 28 H 0.27 0.16 0.07 -0.55 8.42 8.37 2ct5A2 LYS 28 HA -0.07 0.19 0.96 -0.75 4.32 4.65 2ct5A2 LYS 28 HB2 0.11 -0.01 0.17 -0.04 1.87 2.10 2ct5A2 LYS 28 HB3 0.14 -0.01 0.04 -0.04 1.79 1.92 2ct5A2 LYS 28 HG2 -0.03 0.03 -0.01 -0.04 1.46 1.41 2ct5A2 LYS 28 HG3 0.02 0.02 -0.16 -0.04 1.46 1.30 2ct5A2 LYS 28 HD2 0.10 -0.02 -0.01 -0.04 1.69 1.73 2ct5A2 LYS 28 HD3 0.22 -0.01 -0.02 -0.04 1.68 1.82 2ct5A2 LYS 28 HE2 0.06 -0.02 -0.02 -0.04 2.99 2.97 2ct5A2 LYS 28 HE3 0.01 0.03 -0.03 -0.04 2.99 2.96 2ct5A2 LYS 29 H -0.74 0.29 0.08 -0.55 8.42 7.49 2ct5A2 LYS 29 HA -0.17 0.17 0.94 -0.75 4.32 4.51 2ct5A2 LYS 29 HB2 -0.67 -0.01 -0.04 -0.04 1.87 1.10 2ct5A2 LYS 29 HB3 -0.28 0.02 -0.10 -0.04 1.79 1.39 2ct5A2 LYS 29 HG2 0.01 0.03 -0.29 -0.04 1.46 1.16 2ct5A2 LYS 29 HG3 -0.06 -0.02 -0.09 -0.04 1.46 1.25 2ct5A2 LYS 29 HD2 -0.02 -0.01 0.18 -0.04 1.69 1.79 2ct5A2 LYS 29 HD3 -0.00 0.00 0.03 -0.04 1.68 1.67 2ct5A2 LYS 29 HE2 0.04 -0.01 -0.04 -0.04 2.99 2.94 2ct5A2 LYS 29 HE3 0.02 0.04 0.02 -0.04 2.99 3.03 2ct5A2 ILE 30 H -0.08 0.26 0.16 -0.55 8.25 8.04 2ct5A2 ILE 30 HA -0.01 0.21 0.82 -0.75 4.18 4.45 2ct5A2 ILE 30 HB 0.02 -0.03 -0.15 -0.04 1.89 1.69 2ct5A2 ILE 30 HG12 -0.22 -0.11 -0.45 -0.04 1.49 0.66 2ct5A2 ILE 30 HG13 -0.22 -0.02 -0.18 -0.04 1.21 0.75 2ct5A2 ILE 30 HG23 0.13 -0.01 -0.12 -0.04 0.93 0.88 2ct5A2 ILE 30 HD13 -0.31 0.02 -0.20 -0.04 0.88 0.36 2ct5A2 TYR 31 H 0.15 0.32 0.08 -0.55 8.29 8.30 2ct5A2 TYR 31 HA 0.13 -0.11 0.96 -0.75 4.56 4.78 2ct5A2 TYR 31 HB2 0.11 0.01 -0.06 -0.04 3.06 3.08 2ct5A2 TYR 31 HB3 0.18 -0.00 -0.24 -0.04 2.98 2.88 2ct5A2 TYR 31 HD2 0.19 0.02 -0.31 -0.04 7.15 7.02 2ct5A2 TYR 31 HE2 0.03 -0.02 -0.05 -0.04 6.85 6.77 2ct5A2 CYS 32 H 0.24 0.69 0.29 -0.55 8.50 9.16 2ct5A2 CYS 32 HA -0.12 0.15 0.62 -0.75 4.58 4.48 2ct5A2 CYS 32 HB2 0.15 0.07 0.11 -0.04 2.97 3.25 2ct5A2 CYS 32 HB3 0.16 -0.10 0.28 -0.04 2.97 3.27 2ct5A2 ARG 33 H -0.36 0.46 0.34 -0.55 8.46 8.35 2ct5A2 ARG 33 HA 0.25 0.08 0.58 -0.75 4.34 4.49 2ct5A2 ARG 33 HB2 0.03 -0.02 0.24 -0.04 1.90 2.12 2ct5A2 ARG 33 HB3 -0.26 0.01 0.16 -0.04 1.80 1.67 2ct5A2 ARG 33 HG2 -0.29 0.15 0.26 -0.04 1.67 1.75 2ct5A2 ARG 33 HG3 -0.19 -0.04 0.07 -0.04 1.67 1.47 2ct5A2 ARG 33 HD2 -0.12 0.15 0.09 -0.04 3.22 3.30 2ct5A2 ARG 33 HD3 -0.06 -0.07 0.11 -0.04 3.22 3.15 2ct5A2 ILE 34 H -0.00 -0.02 -0.82 -0.55 8.25 6.85 2ct5A2 ILE 34 HA -0.04 0.28 0.96 -0.75 4.18 4.62 2ct5A2 ILE 34 HB -0.22 -0.08 0.02 -0.04 1.89 1.57 2ct5A2 ILE 34 HG12 -0.14 0.10 -0.07 -0.04 1.49 1.34 2ct5A2 ILE 34 HG13 -0.25 -0.04 -0.28 -0.04 1.21 0.60 2ct5A2 ILE 34 HG23 -0.30 0.00 -0.04 -0.04 0.93 0.55 2ct5A2 ILE 34 HD13 -0.24 -0.01 -0.03 -0.04 0.88 0.55 2ct5A2 CYS 35 H 0.14 0.00 0.01 -0.55 8.50 8.11 2ct5A2 CYS 35 HA 0.13 0.28 0.84 -0.75 4.58 5.07 2ct5A2 CYS 35 HB2 0.16 0.06 0.13 -0.04 2.97 3.28 2ct5A2 CYS 35 HB3 0.38 0.00 -0.09 -0.04 2.97 3.23 2ct5A2 MET 36 H 0.12 0.13 -0.18 -0.55 8.47 7.99 2ct5A2 MET 36 HA 0.14 0.07 0.30 -0.75 4.52 4.29 2ct5A2 MET 36 HB2 0.07 0.02 -0.26 -0.04 2.15 1.93 2ct5A2 MET 36 HB3 0.06 -0.00 0.22 -0.04 2.03 2.26 2ct5A2 MET 36 HG2 0.03 -0.00 0.00 -0.04 2.63 2.62 2ct5A2 MET 36 HG3 0.05 0.01 0.02 -0.04 2.56 2.61 2ct5A2 MET 36 HE3 0.09 0.03 -0.17 -0.04 2.10 2.00 2ct5A2 ALA 37 H 0.18 0.08 -0.26 -0.55 8.40 7.86 2ct5A2 ALA 37 HA 0.12 0.20 1.01 -0.75 4.34 4.91 2ct5A2 ALA 37 HB3 0.21 0.02 -0.00 -0.04 1.41 1.60 2ct5A2 GLN 38 H 0.10 0.21 0.14 -0.55 8.47 8.37 2ct5A2 GLN 38 HA 0.17 -0.04 0.64 -0.75 4.36 4.37 2ct5A2 GLN 38 HB2 0.08 0.00 0.10 -0.04 2.15 2.29 2ct5A2 GLN 38 HB3 0.07 -0.01 0.15 -0.04 2.02 2.19 2ct5A2 GLN 38 HG2 0.05 -0.04 -0.05 -0.04 2.40 2.32 2ct5A2 GLN 38 HG3 0.07 0.21 -0.20 -0.04 2.39 2.43 2ct5A2 GLN 38 HE21 0.21 -0.08 -0.14 -0.04 6.97 6.92 2ct5A2 GLN 38 HE22 0.21 -0.08 0.19 -0.04 7.69 7.97 2ct5A2 ILE 39 H 0.11 0.22 0.34 -0.55 8.25 8.38 2ct5A2 ILE 39 HA -0.02 0.14 0.74 -0.75 4.18 4.29 2ct5A2 ILE 39 HB -0.04 -0.03 -0.24 -0.04 1.89 1.55 2ct5A2 ILE 39 HG12 0.02 -0.05 -0.07 -0.04 1.49 1.35 2ct5A2 ILE 39 HG13 -0.17 0.01 -0.16 -0.04 1.21 0.84 2ct5A2 ILE 39 HG23 -0.18 -0.01 -0.18 -0.04 0.93 0.53 2ct5A2 ILE 39 HD13 -0.74 0.03 -0.09 -0.04 0.88 0.04 2ct5A2 ALA 40 H 0.02 0.15 0.08 -0.55 8.40 8.11 2ct5A2 ALA 40 HA 0.05 0.17 0.82 -0.75 4.34 4.62 2ct5A2 ALA 40 HB3 0.02 0.01 0.02 -0.04 1.41 1.42 2ct5A2 TYR 41 H 0.14 0.25 0.12 -0.55 8.29 8.25 2ct5A2 TYR 41 HA -0.00 0.12 0.81 -0.75 4.56 4.74 2ct5A2 TYR 41 HB2 0.02 -0.03 -0.08 -0.04 3.06 2.93 2ct5A2 TYR 41 HB3 0.00 0.11 0.14 -0.04 2.98 3.19 2ct5A2 TYR 41 HD2 0.05 -0.00 -0.06 -0.04 7.15 7.10 2ct5A2 TYR 41 HE2 0.17 -0.08 -0.10 -0.04 6.85 6.80 2ct5A2 SER 42 H -0.20 0.24 -0.01 -0.55 8.46 7.94 2ct5A2 SER 42 HA -0.13 0.25 0.85 -0.75 4.49 4.71 2ct5A2 SER 42 HB2 -0.11 -0.01 0.05 -0.04 3.95 3.84 2ct5A2 SER 42 HB3 -0.10 0.00 0.20 -0.04 3.93 4.00 2ct5A2 GLY 43 H -0.97 0.16 -0.39 -0.55 8.43 6.69 2ct5A2 GLY 43 HA2 -0.33 0.05 0.27 -0.51 4.01 3.49 2ct5A2 GLY 43 HA3 -0.21 0.15 0.94 -0.51 4.01 4.38 2ct5A2 ASN 44 H -0.13 0.20 0.07 -0.55 8.53 8.12 2ct5A2 ASN 44 HA 0.02 0.08 0.36 -0.75 4.76 4.46 2ct5A2 ASN 44 HB2 -0.01 -0.14 0.11 -0.04 2.88 2.80 2ct5A2 ASN 44 HB3 -0.03 0.11 0.14 -0.04 2.79 2.97 2ct5A2 ASN 44 HD21 -0.04 0.05 0.03 -0.04 7.03 7.03 2ct5A2 ASN 44 HD22 -0.06 0.05 -0.02 -0.04 7.74 7.66 2ct5A2 THR 45 H 0.04 0.16 0.20 -0.55 8.28 8.13 2ct5A2 THR 45 HA 0.10 0.21 0.65 -0.75 4.39 4.61 2ct5A2 THR 45 HB -0.50 -0.03 0.05 -0.04 4.32 3.80 2ct5A2 THR 45 HG23 -0.06 0.04 0.01 -0.04 1.22 1.17 2ct5A2 SER 46 H -0.01 0.07 -0.03 -0.55 8.46 7.95 2ct5A2 SER 46 HA 0.05 0.07 0.31 -0.75 4.49 4.16 2ct5A2 SER 46 HB2 0.01 -0.00 0.09 -0.04 3.95 4.01 2ct5A2 SER 46 HB3 -0.01 0.04 -0.07 -0.04 3.93 3.85 2ct5A2 ASN 47 H -0.03 0.09 -0.74 -0.55 8.53 7.30 2ct5A2 ASN 47 HA -0.02 0.04 0.33 -0.75 4.76 4.35 2ct5A2 ASN 47 HB2 -0.08 -0.02 0.00 -0.04 2.88 2.74 2ct5A2 ASN 47 HB3 -0.02 0.06 0.01 -0.04 2.79 2.80 2ct5A2 ASN 47 HD21 0.01 -0.02 -0.36 -0.04 7.03 6.61 2ct5A2 ASN 47 HD22 -0.01 -0.03 -0.02 -0.04 7.74 7.65 2ct5A2 LEU 48 H -0.10 0.35 -0.07 -0.55 8.37 8.01 2ct5A2 LEU 48 HA -0.50 -0.01 0.28 -0.75 4.35 3.36 2ct5A2 LEU 48 HB2 -0.36 0.14 0.12 -0.04 1.64 1.50 2ct5A2 LEU 48 HB3 -0.55 0.01 -0.09 -0.04 1.64 0.98 2ct5A2 LEU 48 HG -0.54 -0.01 -0.04 -0.04 1.64 1.01 2ct5A2 LEU 48 HD13 -0.68 0.00 -0.08 -0.04 0.93 0.13 2ct5A2 LEU 48 HD23 0.07 -0.00 0.03 -0.04 0.89 0.95 2ct5A2 SER 49 H -0.10 0.23 -0.30 -0.55 8.46 7.75 2ct5A2 SER 49 HA -0.00 0.03 0.41 -0.75 4.49 4.17 2ct5A2 SER 49 HB2 0.16 -0.04 0.05 -0.04 3.95 4.08 2ct5A2 SER 49 HB3 0.24 0.11 0.10 -0.04 3.93 4.34 2ct5A2 TYR 50 H 0.17 0.49 -0.02 -0.55 8.29 8.38 2ct5A2 TYR 50 HA -0.06 -0.01 0.30 -0.75 4.56 4.03 2ct5A2 TYR 50 HB2 -0.02 -0.04 0.07 -0.04 3.06 3.03 2ct5A2 TYR 50 HB3 -0.01 0.16 0.22 -0.04 2.98 3.31 2ct5A2 TYR 50 HD2 -0.00 0.01 -0.09 -0.04 7.15 7.02 2ct5A2 TYR 50 HE2 -0.00 -0.00 -0.07 -0.04 6.85 6.74 2ct5A2 HIS 51 H 0.29 0.54 -0.34 -0.55 8.41 8.35 2ct5A2 HIS 51 HA -0.09 0.01 0.34 -0.75 4.63 4.13 2ct5A2 HIS 51 HB2 0.11 -0.05 0.06 -0.04 3.26 3.35 2ct5A2 HIS 51 HB3 0.03 0.30 0.13 -0.04 3.20 3.61 2ct5A2 HIS 51 HD2 0.53 0.01 -0.12 -0.04 6.97 7.35 2ct5A2 HIS 51 HE1 0.13 0.02 -0.05 -0.04 7.75 7.82 2ct5A2 LEU 52 H 0.16 0.44 -0.10 -0.55 8.37 8.33 2ct5A2 LEU 52 HA 0.02 -0.24 0.60 -0.75 4.35 3.97 2ct5A2 LEU 52 HB2 0.19 0.05 0.18 -0.04 1.64 2.01 2ct5A2 LEU 52 HB3 0.15 -0.01 0.08 -0.04 1.64 1.82 2ct5A2 LEU 52 HG 0.51 0.08 0.11 -0.04 1.64 2.30 2ct5A2 LEU 52 HD13 -0.11 -0.00 -0.06 -0.04 0.93 0.72 2ct5A2 LEU 52 HD23 0.17 -0.03 -0.02 -0.04 0.89 0.97 2ct5A2 GLU 53 H -0.07 0.59 0.01 -0.55 8.60 8.58 2ct5A2 GLU 53 HA -0.65 -0.04 0.23 -0.75 4.29 3.08 2ct5A2 GLU 53 HB2 -1.43 -0.07 -0.02 -0.04 2.09 0.52 2ct5A2 GLU 53 HB3 -0.47 0.10 0.00 -0.04 1.99 1.57 2ct5A2 GLU 53 HG2 -0.58 -0.05 -0.05 -0.04 2.34 1.62 2ct5A2 GLU 53 HG3 -0.48 0.05 -0.18 -0.04 2.34 1.68 2ct5A2 LYS 54 H -0.36 0.13 -1.16 -0.55 8.42 6.48 2ct5A2 LYS 54 HA -0.26 0.11 0.82 -0.75 4.32 4.24 2ct5A2 LYS 54 HB2 -0.55 0.12 0.06 -0.04 1.87 1.45 2ct5A2 LYS 54 HB3 -0.30 -0.05 -0.05 -0.04 1.79 1.35 2ct5A2 LYS 54 HG2 -0.42 -0.07 -0.05 -0.04 1.46 0.88 2ct5A2 LYS 54 HG3 -0.26 -0.01 -0.02 -0.04 1.46 1.13 2ct5A2 LYS 54 HD2 -0.40 -0.03 -0.54 -0.04 1.69 0.69 2ct5A2 LYS 54 HD3 -0.86 0.26 -0.08 -0.04 1.68 0.95 2ct5A2 LYS 54 HE2 -0.17 -0.04 -0.07 -0.04 2.99 2.67 2ct5A2 LYS 54 HE3 -0.15 -0.00 -0.07 -0.04 2.99 2.72 2ct5A2 ASN 55 H -0.36 0.48 0.21 -0.55 8.53 8.32 2ct5A2 ASN 55 HA -0.29 0.07 0.68 -0.75 4.76 4.46 2ct5A2 ASN 55 HB2 -0.67 0.08 0.25 -0.04 2.88 2.51 2ct5A2 ASN 55 HB3 -0.74 -0.09 0.05 -0.04 2.79 1.97 2ct5A2 ASN 55 HD21 -0.69 0.49 0.22 -0.04 7.03 7.02 2ct5A2 ASN 55 HD22 -0.16 -0.08 0.03 -0.04 7.74 7.49 2ct5A2 HIS 56 H -0.15 0.03 0.25 -0.55 8.41 7.99 2ct5A2 HIS 56 HA -0.03 0.21 0.85 -0.75 4.63 4.91 2ct5A2 HIS 56 HB2 0.00 -0.08 0.18 -0.04 3.26 3.33 2ct5A2 HIS 56 HB3 0.01 -0.08 0.06 -0.04 3.20 3.15 2ct5A2 HIS 56 HD2 0.01 0.03 -0.04 -0.04 6.97 6.93 2ct5A2 HIS 56 HE1 0.19 -0.06 -0.05 -0.04 7.75 7.79 2ct5A2 PRO 57 HA 0.06 0.18 0.31 -0.51 4.44 4.48 2ct5A2 PRO 57 HB2 0.04 -0.00 -0.05 -0.04 2.28 2.22 2ct5A2 PRO 57 HB3 -0.01 0.17 0.02 -0.04 2.02 2.15 2ct5A2 PRO 57 HG2 0.03 -0.13 0.13 -0.04 2.03 2.02 2ct5A2 PRO 57 HG3 -0.01 0.12 0.07 -0.04 2.03 2.17 2ct5A2 PRO 57 HD2 0.02 -0.01 0.31 -0.04 3.68 3.96 2ct5A2 PRO 57 HD3 -0.06 0.56 0.06 -0.04 3.65 4.17 2ct5A2 GLU 58 H 0.07 0.21 -0.02 -0.55 8.60 8.32 2ct5A2 GLU 58 HA 0.07 0.11 0.38 -0.75 4.29 4.09 2ct5A2 GLU 58 HB2 0.05 0.04 0.02 -0.04 2.09 2.16 2ct5A2 GLU 58 HB3 0.05 0.04 0.09 -0.04 1.99 2.13 2ct5A2 GLU 58 HG2 0.07 0.03 -0.18 -0.04 2.34 2.23 2ct5A2 GLU 58 HG3 0.06 0.06 -0.04 -0.04 2.34 2.38 2ct5A2 GLU 59 H 0.11 0.05 -0.43 -0.55 8.60 7.78 2ct5A2 GLU 59 HA 0.08 0.10 0.36 -0.75 4.29 4.08 2ct5A2 GLU 59 HB2 0.08 -0.02 0.02 -0.04 2.09 2.13 2ct5A2 GLU 59 HB3 -0.11 0.03 -0.11 -0.04 1.99 1.76 2ct5A2 GLU 59 HG2 0.04 -0.04 -0.05 -0.04 2.34 2.25 2ct5A2 GLU 59 HG3 -0.13 0.01 -0.02 -0.04 2.34 2.16 2ct5A2 PHE 60 H 0.19 0.42 -0.33 -0.55 8.34 8.08 2ct5A2 PHE 60 HA -0.00 -0.02 0.30 -0.75 4.62 4.14 2ct5A2 PHE 60 HB2 -0.00 -0.06 -0.17 -0.04 3.15 2.88 2ct5A2 PHE 60 HB3 0.01 0.17 0.08 -0.04 3.06 3.28 2ct5A2 PHE 60 HD2 0.05 -0.01 -0.04 -0.04 7.28 7.24 2ct5A2 PHE 60 HE2 0.05 -0.02 -0.07 -0.04 7.38 7.30 2ct5A2 PHE 60 HZ 0.02 0.01 -0.05 -0.04 7.32 7.26 2ct5A2 CYS 61 H 0.14 0.47 -0.23 -0.55 8.50 8.34 2ct5A2 CYS 61 HA -0.36 0.06 0.29 -0.75 4.58 3.81 2ct5A2 CYS 61 HB2 0.07 0.05 0.08 -0.04 2.97 3.13 2ct5A2 CYS 61 HB3 0.01 0.04 0.08 -0.04 2.97 3.06 2ct5A2 GLU 62 H 0.01 0.40 -0.16 -0.55 8.60 8.30 2ct5A2 GLU 62 HA 0.01 -0.02 0.26 -0.75 4.29 3.79 2ct5A2 GLU 62 HB2 0.12 0.13 0.08 -0.04 2.09 2.38 2ct5A2 GLU 62 HB3 0.12 -0.05 0.00 -0.04 1.99 2.03 2ct5A2 GLU 62 HG2 0.04 0.06 0.10 -0.04 2.34 2.50 2ct5A2 GLU 62 HG3 0.07 -0.06 -0.01 -0.04 2.34 2.31 2ct5A2 PHE 63 H 0.03 0.32 -0.83 -0.55 8.34 7.32 2ct5A2 PHE 63 HA 0.06 0.03 0.62 -0.75 4.62 4.57 2ct5A2 PHE 63 HB2 -0.13 -0.07 -0.01 -0.04 3.15 2.90 2ct5A2 PHE 63 HB3 -0.27 0.21 0.13 -0.04 3.06 3.08 2ct5A2 PHE 63 HD2 -0.02 0.06 -0.06 -0.04 7.28 7.23 2ct5A2 PHE 63 HE2 -0.02 -0.17 0.01 -0.04 7.38 7.16 2ct5A2 PHE 63 HZ -0.08 -0.05 -0.00 -0.04 7.32 7.15 2ct5A2 VAL 64 H -0.36 0.51 0.09 -0.55 8.24 7.94 2ct5A2 VAL 64 HA -0.60 0.06 0.70 -0.75 4.13 3.53 2ct5A2 VAL 64 HB -0.68 -0.02 0.14 -0.04 2.12 1.52 2ct5A2 VAL 64 HG13 -0.23 -0.03 0.02 -0.04 0.97 0.69 2ct5A2 VAL 64 HG23 -1.02 -0.03 -0.10 -0.04 0.95 -0.24 2ct5A2 LYS 65 H -0.24 0.29 -0.67 -0.55 8.42 7.25 2ct5A2 LYS 65 HA -0.11 0.08 0.68 -0.75 4.32 4.21 2ct5A2 LYS 65 HB2 -0.08 0.00 0.12 -0.04 1.87 1.88 2ct5A2 LYS 65 HB3 -0.06 -0.06 -0.02 -0.04 1.79 1.62 2ct5A2 LYS 65 HG2 -0.08 0.19 -0.25 -0.04 1.46 1.28 2ct5A2 LYS 65 HG3 -0.03 -0.04 -0.00 -0.04 1.46 1.35 2ct5A2 LYS 65 HD2 -0.08 0.04 -0.26 -0.04 1.69 1.35 2ct5A2 LYS 65 HD3 -0.04 -0.14 -0.55 -0.04 1.68 0.90 2ct5A2 LYS 65 HE2 -0.03 -0.00 -0.07 -0.04 2.99 2.85 2ct5A2 LYS 65 HE3 -0.03 -0.02 -0.08 -0.04 2.99 2.83 2ct5A2 SER 66 H -0.09 0.29 0.15 -0.55 8.46 8.26 2ct5A2 SER 66 HA -0.07 0.20 0.76 -0.75 4.49 4.62 2ct5A2 SER 66 HB2 -0.09 0.03 -0.07 -0.04 3.95 3.78 2ct5A2 SER 66 HB3 -0.06 -0.11 0.08 -0.04 3.93 3.80 2ct5A2 ASN 67 H -0.04 0.14 0.11 -0.55 8.53 8.21 2ct5A2 ASN 67 HA -0.02 0.07 0.31 -0.75 4.76 4.37 2ct5A2 ASN 67 HB2 -0.02 -0.08 0.12 -0.04 2.88 2.86 2ct5A2 ASN 67 HB3 -0.02 0.06 0.01 -0.04 2.79 2.81 2ct5A2 ASN 67 HD21 -0.01 0.03 0.03 -0.04 7.03 7.03 2ct5A2 ASN 67 HD22 -0.01 0.00 0.03 -0.04 7.74 7.71 2ct5A2 SER 68 H -0.03 -0.05 -0.28 -0.55 8.46 7.56 2ct5A2 SER 68 HA -0.01 -0.01 0.34 -0.75 4.49 4.05 2ct5A2 SER 68 HB2 -0.02 -0.12 0.08 -0.04 3.95 3.84 2ct5A2 SER 68 HB3 -0.02 0.07 0.04 -0.04 3.93 3.98 2ct5A2 GLY 69 H -0.04 -0.03 -0.15 -0.55 8.43 7.67 2ct5A2 GLY 69 HA2 -0.03 -0.06 0.37 -0.51 4.01 3.78 2ct5A2 GLY 69 HA3 -0.02 0.14 0.59 -0.51 4.01 4.21 2ct5A2 PRO 70 HA 0.03 0.06 0.41 -0.51 4.44 4.44 2ct5A2 PRO 70 HB2 0.02 -0.02 -0.00 -0.04 2.28 2.24 2ct5A2 PRO 70 HB3 0.02 0.01 0.09 -0.04 2.02 2.10 2ct5A2 PRO 70 HG2 0.01 0.03 0.02 -0.04 2.03 2.05 2ct5A2 PRO 70 HG3 0.00 0.01 0.04 -0.04 2.03 2.05 2ct5A2 PRO 70 HD2 -0.01 0.14 0.23 -0.04 3.68 4.00 2ct5A2 PRO 70 HD3 -0.02 0.10 0.16 -0.04 3.65 3.85 2ct5A2 SER 71 H 0.04 0.12 0.02 -0.55 8.46 8.09 2ct5A2 SER 71 HA 0.01 0.05 0.51 -0.75 4.49 4.31 2ct5A2 SER 71 HB2 0.01 0.26 -0.22 -0.04 3.95 3.96 2ct5A2 SER 71 HB3 0.02 -0.06 0.05 -0.04 3.93 3.90 2ct5A2 SER 72 H 0.01 0.24 0.14 -0.55 8.46 8.31 2ct5A2 SER 72 HA 0.01 0.19 0.82 -0.75 4.49 4.76 2ct5A2 SER 72 HB2 0.01 -0.00 -0.03 -0.04 3.95 3.89 2ct5A2 SER 72 HB3 0.01 0.03 0.09 -0.04 3.93 4.02 2ct5A2 GLY 73 H 0.00 0.16 0.06 -0.55 8.43 8.11 2ct5A2 GLY 73 HA2 0.00 0.22 0.55 -0.51 4.01 4.27 2ct5A2 GLY 73 HA3 0.00 0.05 0.19 -0.51 4.01 3.75