============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. HIS 5 0.900 10.536 5.162 -9.234 -99.200 -91.000 TYR 10 0.840 3.418 -1.142 -8.138 -99.200 -91.000 PHE 15 1.000 -0.010 0.385 -3.263 -99.200 -91.000 HIS 39 0.900 6.619 -2.226 -3.867 -99.200 -91.000 PHE 40 1.000 0.336 1.628 1.466 -99.200 -91.000 HIS 46 0.900 -0.708 7.422 4.286 -99.200 -91.000 TYR 54 0.840 2.734 -3.436 10.485 -99.200 -91.000 TYR 55 0.840 0.167 5.168 14.313 -99.200 -91.000 TRP 74 1.040 -1.561 11.006 1.842 -99.200 -91.000 TRP6 74 1.020 0.398 10.951 0.465 -99.200 -91.000 PHE 83 1.000 -3.801 3.480 -6.224 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1impA11 MET 1 H 0.01 0.00 0.07 -0.55 8.47 8.01 1impA11 MET 1 HA 0.02 -0.04 0.14 -0.75 4.52 3.89 1impA11 MET 1 HB2 0.03 -0.03 0.15 -0.04 2.15 2.25 1impA11 MET 1 HB3 0.02 -0.03 0.07 -0.04 2.03 2.04 1impA11 MET 1 HG2 0.02 -0.04 -0.17 -0.04 2.63 2.39 1impA11 MET 1 HG3 0.03 0.17 -0.01 -0.04 2.56 2.71 1impA11 MET 1 HE3 0.02 0.01 0.01 -0.04 2.10 2.11 1impA11 GLU 2 H 0.04 0.20 0.15 -0.55 8.60 8.44 1impA11 GLU 2 HA 0.02 0.12 0.70 -0.75 4.29 4.38 1impA11 GLU 2 HB2 0.07 -0.06 0.12 -0.04 2.09 2.18 1impA11 GLU 2 HB3 0.04 0.04 -0.01 -0.04 1.99 2.01 1impA11 GLU 2 HG2 0.07 -0.00 -0.07 -0.04 2.34 2.29 1impA11 GLU 2 HG3 0.05 -0.19 -0.16 -0.04 2.34 2.00 1impA11 LEU 3 H 0.04 0.06 0.10 -0.55 8.37 8.02 1impA11 LEU 3 HA 0.10 0.04 0.36 -0.75 4.35 4.09 1impA11 LEU 3 HB2 -0.05 0.01 0.12 -0.04 1.64 1.69 1impA11 LEU 3 HB3 0.40 -0.06 0.09 -0.04 1.64 2.03 1impA11 LEU 3 HG -0.05 0.02 0.02 -0.04 1.64 1.60 1impA11 LEU 3 HD13 -0.56 0.01 -0.00 -0.04 0.93 0.34 1impA11 LEU 3 HD23 -0.04 -0.02 -0.01 -0.04 0.89 0.78 1impA11 LYS 4 H 0.54 0.01 0.04 -0.55 8.42 8.46 1impA11 LYS 4 HA 0.10 0.17 0.49 -0.75 4.32 4.33 1impA11 LYS 4 HB2 -0.43 0.03 0.07 -0.04 1.87 1.50 1impA11 LYS 4 HB3 -0.17 -0.19 0.21 -0.04 1.79 1.60 1impA11 LYS 4 HG2 0.09 0.07 -0.06 -0.04 1.46 1.51 1impA11 LYS 4 HG3 0.17 -0.01 -0.01 -0.04 1.46 1.57 1impA11 LYS 4 HD2 -0.14 0.12 0.06 -0.04 1.69 1.69 1impA11 LYS 4 HD3 -0.08 -0.04 0.07 -0.04 1.68 1.58 1impA11 LYS 4 HE2 -0.00 0.01 0.03 -0.04 2.99 2.98 1impA11 LYS 4 HE3 0.04 0.01 -0.01 -0.04 2.99 2.99 1impA11 HIS 5 H 0.01 0.00 0.13 -0.55 8.41 8.01 1impA11 HIS 5 HA 0.06 0.26 0.89 -0.75 4.63 5.09 1impA11 HIS 5 HB2 -0.01 0.03 -0.01 -0.04 3.26 3.24 1impA11 HIS 5 HB3 -0.05 -0.10 0.12 -0.04 3.20 3.13 1impA11 HIS 5 HD2 0.02 0.02 0.04 -0.04 6.97 7.01 1impA11 HIS 5 HE1 -0.01 0.01 -0.03 -0.04 7.75 7.67 1impA11 SER 6 H -0.09 -0.06 0.13 -0.55 8.46 7.89 1impA11 SER 6 HA -0.21 0.42 0.87 -0.75 4.49 4.81 1impA11 SER 6 HB2 -0.15 -0.23 0.24 -0.04 3.95 3.77 1impA11 SER 6 HB3 -0.21 0.25 0.15 -0.04 3.93 4.09 1impA11 ILE 7 H -0.22 0.37 0.15 -0.55 8.25 8.01 1impA11 ILE 7 HA -0.04 0.07 0.54 -0.75 4.18 4.00 1impA11 ILE 7 HB -0.49 0.01 -0.24 -0.04 1.89 1.13 1impA11 ILE 7 HG12 -0.93 0.00 -0.16 -0.04 1.49 0.37 1impA11 ILE 7 HG13 -0.82 -0.03 0.04 -0.04 1.21 0.35 1impA11 ILE 7 HG23 -0.45 -0.01 -0.43 -0.04 0.93 0.01 1impA11 ILE 7 HD13 -1.38 -0.00 -0.06 -0.04 0.88 -0.61 1impA11 SER 8 H -0.18 -0.01 -0.18 -0.55 8.46 7.55 1impA11 SER 8 HA -0.09 0.42 0.17 -0.75 4.49 4.24 1impA11 SER 8 HB2 -0.09 -0.14 0.07 -0.04 3.95 3.75 1impA11 SER 8 HB3 -0.07 -0.07 -0.09 -0.04 3.93 3.65 1impA11 ASP 9 H -0.35 0.11 -0.84 -0.55 8.40 6.77 1impA11 ASP 9 HA -0.16 0.18 0.68 -0.75 4.63 4.58 1impA11 ASP 9 HB2 -0.69 0.00 0.01 -0.04 2.71 1.99 1impA11 ASP 9 HB3 -0.21 0.03 0.10 -0.04 2.70 2.57 1impA11 TYR 10 H -0.29 0.29 -0.18 -0.55 8.29 7.56 1impA11 TYR 10 HA 0.11 0.14 0.93 -0.75 4.56 4.99 1impA11 TYR 10 HB2 0.26 0.04 0.05 -0.04 3.06 3.37 1impA11 TYR 10 HB3 0.24 -0.08 -0.05 -0.04 2.98 3.04 1impA11 TYR 10 HD2 0.05 -0.00 -0.04 -0.04 7.15 7.11 1impA11 TYR 10 HE2 0.05 -0.01 -0.16 -0.04 6.85 6.70 1impA11 THR 11 H 0.19 0.12 0.17 -0.55 8.28 8.21 1impA11 THR 11 HA 0.18 0.10 0.48 -0.75 4.39 4.39 1impA11 THR 11 HB 0.01 -0.09 0.14 -0.04 4.32 4.34 1impA11 THR 11 HG23 0.06 0.06 -0.05 -0.04 1.22 1.25 1impA11 GLU 12 H -0.14 0.27 0.12 -0.55 8.60 8.30 1impA11 GLU 12 HA -2.20 0.15 0.49 -0.75 4.29 1.98 1impA11 GLU 12 HB2 -0.49 0.06 0.12 -0.04 2.09 1.74 1impA11 GLU 12 HB3 -0.46 0.06 0.13 -0.04 1.99 1.68 1impA11 GLU 12 HG2 -0.07 0.06 0.04 -0.04 2.34 2.32 1impA11 GLU 12 HG3 -0.17 -0.15 -0.03 -0.04 2.34 1.96 1impA11 ALA 13 H -0.12 -0.02 -0.33 -0.55 8.40 7.39 1impA11 ALA 13 HA -0.07 0.23 0.74 -0.75 4.34 4.48 1impA11 ALA 13 HB3 -0.03 0.05 0.00 -0.04 1.41 1.39 1impA11 GLU 14 H 0.02 -0.03 -0.10 -0.55 8.60 7.95 1impA11 GLU 14 HA 0.04 0.16 0.42 -0.75 4.29 4.15 1impA11 GLU 14 HB2 0.13 -0.23 0.22 -0.04 2.09 2.18 1impA11 GLU 14 HB3 0.21 0.09 0.02 -0.04 1.99 2.28 1impA11 GLU 14 HG2 0.06 0.04 0.06 -0.04 2.34 2.46 1impA11 GLU 14 HG3 0.08 0.02 0.08 -0.04 2.34 2.48 1impA11 PHE 15 H 0.16 0.37 -0.36 -0.55 8.34 7.95 1impA11 PHE 15 HA 0.01 0.10 0.46 -0.75 4.62 4.43 1impA11 PHE 15 HB2 0.30 0.16 0.01 -0.04 3.15 3.59 1impA11 PHE 15 HB3 0.01 -0.00 0.02 -0.04 3.06 3.05 1impA11 PHE 15 HD2 0.15 0.00 -0.05 -0.04 7.28 7.34 1impA11 PHE 15 HE2 -0.42 0.04 -0.05 -0.04 7.38 6.90 1impA11 PHE 15 HZ -0.86 0.08 0.11 -0.04 7.32 6.60 1impA11 LEU 16 H 0.01 0.20 -0.43 -0.55 8.37 7.60 1impA11 LEU 16 HA -0.04 -0.01 0.29 -0.75 4.35 3.84 1impA11 LEU 16 HB2 -0.06 0.31 0.24 -0.04 1.64 2.09 1impA11 LEU 16 HB3 -0.05 0.06 0.10 -0.04 1.64 1.71 1impA11 LEU 16 HG -0.01 -0.05 0.07 -0.04 1.64 1.61 1impA11 LEU 16 HD13 -0.02 -0.00 0.01 -0.04 0.93 0.88 1impA11 LEU 16 HD23 -0.04 -0.01 -0.22 -0.04 0.89 0.58 1impA11 GLN 17 H -0.04 0.30 -0.80 -0.55 8.47 7.39 1impA11 GLN 17 HA -0.05 0.00 0.36 -0.75 4.36 3.92 1impA11 GLN 17 HB2 -0.02 0.12 0.15 -0.04 2.15 2.36 1impA11 GLN 17 HB3 -0.04 0.02 -0.03 -0.04 2.02 1.94 1impA11 GLN 17 HG2 -0.02 -0.02 0.01 -0.04 2.40 2.33 1impA11 GLN 17 HG3 -0.01 -0.01 0.00 -0.04 2.39 2.33 1impA11 GLN 17 HE21 -0.03 0.04 -0.10 -0.04 6.97 6.84 1impA11 GLN 17 HE22 -0.03 -0.02 -0.03 -0.04 7.69 7.57 1impA11 LEU 18 H -0.13 0.34 -0.24 -0.55 8.37 7.79 1impA11 LEU 18 HA -0.11 0.00 0.37 -0.75 4.35 3.85 1impA11 LEU 18 HB2 -0.19 0.00 0.14 -0.04 1.64 1.56 1impA11 LEU 18 HB3 -0.49 0.13 0.23 -0.04 1.64 1.47 1impA11 LEU 18 HG -0.12 -0.07 -0.25 -0.04 1.64 1.16 1impA11 LEU 18 HD13 -0.01 0.01 -0.01 -0.04 0.93 0.88 1impA11 LEU 18 HD23 -0.28 -0.00 -0.07 -0.04 0.89 0.50 1impA11 VAL 19 H -0.31 0.42 -0.07 -0.55 8.24 7.74 1impA11 VAL 19 HA -0.20 -0.00 0.28 -0.75 4.13 3.45 1impA11 VAL 19 HB -0.12 0.11 -0.03 -0.04 2.12 2.04 1impA11 VAL 19 HG13 -0.20 -0.01 0.01 -0.04 0.97 0.73 1impA11 VAL 19 HG23 -0.11 0.00 -0.05 -0.04 0.95 0.75 1impA11 THR 20 H -0.11 0.37 -0.87 -0.55 8.28 7.13 1impA11 THR 20 HA -0.08 -0.04 0.54 -0.75 4.39 4.05 1impA11 THR 20 HB -0.06 0.25 0.24 -0.04 4.32 4.71 1impA11 THR 20 HG23 -0.04 -0.02 -0.11 -0.04 1.22 1.01 1impA11 THR 21 H -0.07 0.65 0.18 -0.55 8.28 8.49 1impA11 THR 21 HA -0.05 -0.02 0.34 -0.75 4.39 3.90 1impA11 THR 21 HB -0.06 0.10 0.09 -0.04 4.32 4.41 1impA11 THR 21 HG23 -0.04 -0.03 -0.05 -0.04 1.22 1.06 1impA11 ILE 22 H -0.09 0.34 -0.95 -0.55 8.25 7.00 1impA11 ILE 22 HA -0.06 0.05 0.74 -0.75 4.18 4.16 1impA11 ILE 22 HB -0.17 0.04 0.12 -0.04 1.89 1.84 1impA11 ILE 22 HG12 -0.08 -0.08 -0.26 -0.04 1.49 1.03 1impA11 ILE 22 HG13 -0.13 0.14 -0.37 -0.04 1.21 0.81 1impA11 ILE 22 HG23 -0.10 0.01 0.02 -0.04 0.93 0.82 1impA11 ILE 22 HD13 -0.06 -0.02 -0.48 -0.04 0.88 0.28 1impA11 CYS 23 H -0.13 0.56 0.22 -0.55 8.50 8.60 1impA11 CYS 23 HA -0.11 0.05 0.40 -0.75 4.58 4.17 1impA11 CYS 23 HB2 -0.13 0.09 0.25 -0.04 2.97 3.13 1impA11 CYS 23 HB3 -0.08 -0.07 0.03 -0.04 2.97 2.81 1impA11 ASN 24 H -0.06 0.22 -0.75 -0.55 8.53 7.39 1impA11 ASN 24 HA -0.03 0.14 0.78 -0.75 4.76 4.89 1impA11 ASN 24 HB2 -0.04 0.20 -0.05 -0.04 2.88 2.95 1impA11 ASN 24 HB3 -0.03 -0.04 -0.10 -0.04 2.79 2.58 1impA11 ASN 24 HD21 -0.03 -0.07 -0.02 -0.04 7.03 6.87 1impA11 ASN 24 HD22 -0.03 0.01 -0.02 -0.04 7.74 7.67 1impA11 ALA 25 H -0.04 0.18 -0.31 -0.55 8.40 7.68 1impA11 ALA 25 HA -0.01 -0.05 0.43 -0.75 4.34 3.96 1impA11 ALA 25 HB3 -0.00 -0.01 -0.08 -0.04 1.41 1.27 1impA11 ASP 26 H -0.03 0.33 0.14 -0.55 8.40 8.29 1impA11 ASP 26 HA -0.02 0.26 0.82 -0.75 4.63 4.94 1impA11 ASP 26 HB2 -0.03 -0.03 -0.06 -0.04 2.71 2.55 1impA11 ASP 26 HB3 -0.02 -0.05 0.03 -0.04 2.70 2.61 1impA11 THR 27 H -0.02 0.03 -0.13 -0.55 8.28 7.61 1impA11 THR 27 HA -0.02 0.16 0.51 -0.75 4.39 4.29 1impA11 THR 27 HB -0.01 -0.17 0.16 -0.04 4.32 4.25 1impA11 THR 27 HG23 -0.02 0.05 -0.11 -0.04 1.22 1.10 1impA11 SER 28 H -0.01 0.09 0.12 -0.55 8.46 8.12 1impA11 SER 28 HA -0.01 0.25 0.61 -0.75 4.49 4.58 1impA11 SER 28 HB2 -0.01 0.04 0.18 -0.04 3.95 4.13 1impA11 SER 28 HB3 -0.01 0.04 0.09 -0.04 3.93 4.02 1impA11 SER 29 H -0.01 0.09 -0.54 -0.55 8.46 7.46 1impA11 SER 29 HA -0.00 0.18 0.25 -0.75 4.49 4.16 1impA11 SER 29 HB2 -0.00 -0.04 -0.47 -0.04 3.95 3.39 1impA11 SER 29 HB3 -0.00 -0.30 0.12 -0.04 3.93 3.72 1impA11 GLU 30 H 0.00 0.26 0.15 -0.55 8.60 8.47 1impA11 GLU 30 HA 0.01 0.17 0.54 -0.75 4.29 4.26 1impA11 GLU 30 HB2 0.01 0.07 0.11 -0.04 2.09 2.24 1impA11 GLU 30 HB3 0.00 0.08 0.12 -0.04 1.99 2.15 1impA11 GLU 30 HG2 0.00 -0.15 0.07 -0.04 2.34 2.22 1impA11 GLU 30 HG3 0.00 0.02 -0.21 -0.04 2.34 2.11 1impA11 GLU 31 H 0.00 0.08 -0.24 -0.55 8.60 7.90 1impA11 GLU 31 HA 0.01 0.15 0.47 -0.75 4.29 4.16 1impA11 GLU 31 HB2 0.00 0.06 0.09 -0.04 2.09 2.20 1impA11 GLU 31 HB3 0.00 -0.04 0.06 -0.04 1.99 1.97 1impA11 GLU 31 HG2 0.01 -0.05 -0.04 -0.04 2.34 2.21 1impA11 GLU 31 HG3 0.00 0.06 0.02 -0.04 2.34 2.38 1impA11 GLU 32 H 0.00 0.14 -0.17 -0.55 8.60 8.02 1impA11 GLU 32 HA -0.00 0.09 0.37 -0.75 4.29 4.00 1impA11 GLU 32 HB2 -0.01 -0.06 0.08 -0.04 2.09 2.06 1impA11 GLU 32 HB3 -0.01 0.05 -0.06 -0.04 1.99 1.93 1impA11 GLU 32 HG2 -0.02 0.04 0.01 -0.04 2.34 2.34 1impA11 GLU 32 HG3 -0.01 0.03 0.04 -0.04 2.34 2.35 1impA11 LEU 33 H 0.01 0.08 -0.82 -0.55 8.37 7.10 1impA11 LEU 33 HA -0.01 0.07 0.44 -0.75 4.35 4.11 1impA11 LEU 33 HB2 0.01 0.01 0.22 -0.04 1.64 1.84 1impA11 LEU 33 HB3 0.04 0.12 0.09 -0.04 1.64 1.84 1impA11 LEU 33 HG 0.01 0.03 0.13 -0.04 1.64 1.77 1impA11 LEU 33 HD13 0.01 -0.05 0.09 -0.04 0.93 0.94 1impA11 LEU 33 HD23 -0.02 -0.05 0.29 -0.04 0.89 1.06 1impA11 VAL 34 H 0.03 0.40 -0.31 -0.55 8.24 7.81 1impA11 VAL 34 HA 0.09 0.07 0.62 -0.75 4.13 4.16 1impA11 VAL 34 HB 0.03 0.14 0.26 -0.04 2.12 2.51 1impA11 VAL 34 HG13 0.03 -0.01 -0.04 -0.04 0.97 0.91 1impA11 VAL 34 HG23 0.05 -0.00 0.06 -0.04 0.95 1.01 1impA11 LYS 35 H 0.02 0.53 0.06 -0.55 8.42 8.48 1impA11 LYS 35 HA 0.05 0.00 0.32 -0.75 4.32 3.94 1impA11 LYS 35 HB2 0.01 0.01 0.13 -0.04 1.87 1.97 1impA11 LYS 35 HB3 0.00 0.03 -0.02 -0.04 1.79 1.76 1impA11 LYS 35 HG2 0.03 -0.01 0.03 -0.04 1.46 1.46 1impA11 LYS 35 HG3 0.01 0.01 0.01 -0.04 1.46 1.45 1impA11 LYS 35 HD2 0.02 0.00 0.05 -0.04 1.69 1.72 1impA11 LYS 35 HD3 0.05 -0.04 0.06 -0.04 1.68 1.71 1impA11 LYS 35 HE2 0.03 0.00 -0.00 -0.04 2.99 2.98 1impA11 LYS 35 HE3 0.02 0.01 0.00 -0.04 2.99 2.99 1impA11 LEU 36 H 0.02 0.12 -1.24 -0.55 8.37 6.73 1impA11 LEU 36 HA 0.01 0.03 0.44 -0.75 4.35 4.08 1impA11 LEU 36 HB2 -0.01 0.18 0.15 -0.04 1.64 1.92 1impA11 LEU 36 HB3 -0.03 0.01 -0.05 -0.04 1.64 1.53 1impA11 LEU 36 HG -0.05 -0.07 -0.10 -0.04 1.64 1.37 1impA11 LEU 36 HD13 -0.05 -0.01 -0.08 -0.04 0.93 0.75 1impA11 LEU 36 HD23 -0.05 -0.02 -0.26 -0.04 0.89 0.52 1impA11 VAL 37 H 0.03 0.45 0.01 -0.55 8.24 8.18 1impA11 VAL 37 HA -0.02 0.01 0.41 -0.75 4.13 3.77 1impA11 VAL 37 HB 0.01 0.19 0.26 -0.04 2.12 2.54 1impA11 VAL 37 HG13 0.13 -0.00 -0.01 -0.04 0.97 1.05 1impA11 VAL 37 HG23 -0.25 -0.00 0.04 -0.04 0.95 0.70 1impA11 THR 38 H 0.08 0.68 0.01 -0.55 8.28 8.49 1impA11 THR 38 HA 0.09 -0.02 0.32 -0.75 4.39 4.02 1impA11 THR 38 HB 0.07 0.11 0.03 -0.04 4.32 4.49 1impA11 THR 38 HG23 0.09 0.02 -0.17 -0.04 1.22 1.11 1impA11 HIS 39 H 0.18 0.36 -0.57 -0.55 8.41 7.84 1impA11 HIS 39 HA 0.06 -0.01 0.29 -0.75 4.63 4.21 1impA11 HIS 39 HB2 0.03 0.24 0.18 -0.04 3.26 3.67 1impA11 HIS 39 HB3 0.03 0.12 0.08 -0.04 3.20 3.39 1impA11 HIS 39 HD2 -0.08 -0.01 -0.11 -0.04 6.97 6.72 1impA11 HIS 39 HE1 0.22 0.04 -0.17 -0.04 7.75 7.80 1impA11 PHE 40 H 0.24 0.46 -0.32 -0.55 8.34 8.17 1impA11 PHE 40 HA 0.33 -0.10 0.33 -0.75 4.62 4.42 1impA11 PHE 40 HB2 -0.11 -0.02 0.10 -0.04 3.15 3.08 1impA11 PHE 40 HB3 -0.03 0.23 0.12 -0.04 3.06 3.34 1impA11 PHE 40 HD2 -0.25 0.00 -0.28 -0.04 7.28 6.71 1impA11 PHE 40 HE2 -0.04 -0.05 -0.05 -0.04 7.38 7.20 1impA11 PHE 40 HZ -0.05 -0.00 0.01 -0.04 7.32 7.23 1impA11 GLU 41 H 0.21 0.48 -0.31 -0.55 8.60 8.43 1impA11 GLU 41 HA 0.13 -0.09 0.33 -0.75 4.29 3.91 1impA11 GLU 41 HB2 0.10 0.17 0.24 -0.04 2.09 2.57 1impA11 GLU 41 HB3 0.04 0.02 0.06 -0.04 1.99 2.07 1impA11 GLU 41 HG2 0.10 -0.15 0.04 -0.04 2.34 2.29 1impA11 GLU 41 HG3 0.08 -0.09 0.01 -0.04 2.34 2.30 1impA11 GLU 42 H 0.00 0.44 0.03 -0.55 8.60 8.53 1impA11 GLU 42 HA -0.06 0.01 0.35 -0.75 4.29 3.84 1impA11 GLU 42 HB2 -0.01 -0.02 0.10 -0.04 2.09 2.12 1impA11 GLU 42 HB3 -0.09 0.06 -0.04 -0.04 1.99 1.88 1impA11 GLU 42 HG2 -0.03 -0.03 0.08 -0.04 2.34 2.32 1impA11 GLU 42 HG3 -0.01 -0.03 0.04 -0.04 2.34 2.29 1impA11 MET 43 H -0.15 0.27 -1.05 -0.55 8.47 6.99 1impA11 MET 43 HA -0.22 0.02 0.63 -0.75 4.52 4.20 1impA11 MET 43 HB2 -0.17 0.27 0.11 -0.04 2.15 2.31 1impA11 MET 43 HB3 -0.59 -0.12 0.05 -0.04 2.03 1.33 1impA11 MET 43 HG2 0.05 -0.07 -0.21 -0.04 2.63 2.35 1impA11 MET 43 HG3 -0.04 -0.22 -0.65 -0.04 2.56 1.61 1impA11 MET 43 HE3 0.04 0.03 -0.46 -0.04 2.10 1.67 1impA11 THR 44 H -0.46 0.41 0.20 -0.55 8.28 7.87 1impA11 THR 44 HA -0.21 0.02 0.49 -0.75 4.39 3.93 1impA11 THR 44 HB -0.36 -0.05 0.12 -0.04 4.32 3.99 1impA11 THR 44 HG23 -0.74 0.01 0.13 -0.04 1.22 0.58 1impA11 GLU 45 H -0.15 0.27 -0.80 -0.55 8.60 7.37 1impA11 GLU 45 HA -0.07 0.08 0.23 -0.75 4.29 3.77 1impA11 GLU 45 HB2 0.26 0.06 -0.16 -0.04 2.09 2.21 1impA11 GLU 45 HB3 0.09 -0.04 0.12 -0.04 1.99 2.12 1impA11 GLU 45 HG2 -0.03 0.04 -0.02 -0.04 2.34 2.29 1impA11 GLU 45 HG3 -0.03 0.13 -0.22 -0.04 2.34 2.18 1impA11 HIS 46 H -0.29 -0.10 -0.80 -0.55 8.41 6.67 1impA11 HIS 46 HA -2.07 0.11 0.37 -0.75 4.63 2.29 1impA11 HIS 46 HB2 -0.35 0.02 0.07 -0.04 3.26 2.96 1impA11 HIS 46 HB3 -0.17 -0.20 0.01 -0.04 3.20 2.80 1impA11 HIS 46 HD2 -0.70 0.00 0.06 -0.04 6.97 6.29 1impA11 HIS 46 HE1 -0.08 0.05 0.02 -0.04 7.75 7.70 1impA11 PRO 47 HA -0.12 0.19 0.43 -0.51 4.44 4.43 1impA11 PRO 47 HB2 -0.08 0.03 0.01 -0.04 2.28 2.19 1impA11 PRO 47 HB3 -0.03 0.09 0.12 -0.04 2.02 2.16 1impA11 PRO 47 HG2 -0.40 -0.03 0.12 -0.04 2.03 1.69 1impA11 PRO 47 HG3 -0.00 0.10 0.11 -0.04 2.03 2.20 1impA11 PRO 47 HD2 -2.78 -0.00 0.24 -0.04 3.68 1.10 1impA11 PRO 47 HD3 -1.40 0.26 0.24 -0.04 3.65 2.70 1impA11 SER 48 H -0.09 0.12 -0.04 -0.55 8.46 7.91 1impA11 SER 48 HA -0.06 0.17 0.42 -0.75 4.49 4.27 1impA11 SER 48 HB2 0.27 0.03 0.07 -0.04 3.95 4.28 1impA11 SER 48 HB3 0.07 -0.25 -0.16 -0.04 3.93 3.54 1impA11 GLY 49 H 0.20 -0.02 -0.52 -0.55 8.43 7.56 1impA11 GLY 49 HA2 0.16 0.07 0.18 -0.51 4.01 3.91 1impA11 GLY 49 HA3 0.05 0.13 0.30 -0.51 4.01 3.98 1impA11 SER 50 H 0.03 0.28 0.19 -0.55 8.46 8.42 1impA11 SER 50 HA -0.12 0.07 0.39 -0.75 4.49 4.07 1impA11 SER 50 HB2 0.23 0.05 0.07 -0.04 3.95 4.25 1impA11 SER 50 HB3 0.08 -0.05 0.01 -0.04 3.93 3.93 1impA11 ASP 51 H -0.04 0.26 -1.24 -0.55 8.40 6.83 1impA11 ASP 51 HA 0.05 0.19 0.28 -0.75 4.63 4.40 1impA11 ASP 51 HB2 -0.11 0.18 0.01 -0.04 2.71 2.75 1impA11 ASP 51 HB3 0.00 0.00 -0.20 -0.04 2.70 2.46 1impA11 LEU 52 H -0.12 0.17 -0.36 -0.55 8.37 7.51 1impA11 LEU 52 HA -0.09 0.08 0.22 -0.75 4.35 3.80 1impA11 LEU 52 HB2 -0.41 0.11 0.07 -0.04 1.64 1.37 1impA11 LEU 52 HB3 -0.54 0.02 -0.09 -0.04 1.64 0.99 1impA11 LEU 52 HG -0.24 0.04 0.10 -0.04 1.64 1.49 1impA11 LEU 52 HD13 -0.11 -0.01 0.01 -0.04 0.93 0.77 1impA11 LEU 52 HD23 -0.84 -0.01 0.01 -0.04 0.89 0.01 1impA11 ILE 53 H -0.29 -0.06 -1.15 -0.55 8.25 6.20 1impA11 ILE 53 HA -0.25 0.24 0.83 -0.75 4.18 4.24 1impA11 ILE 53 HB -0.76 0.04 0.00 -0.04 1.89 1.13 1impA11 ILE 53 HG12 -0.43 0.00 -0.05 -0.04 1.49 0.98 1impA11 ILE 53 HG13 -0.54 -0.11 -0.37 -0.04 1.21 0.15 1impA11 ILE 53 HG23 -0.43 -0.00 0.00 -0.04 0.93 0.46 1impA11 ILE 53 HD13 -0.58 -0.01 -0.04 -0.04 0.88 0.21 1impA11 TYR 54 H -0.19 0.21 -0.05 -0.55 8.29 7.71 1impA11 TYR 54 HA 0.01 0.11 0.69 -0.75 4.56 4.62 1impA11 TYR 54 HB2 -0.02 0.13 0.19 -0.04 3.06 3.32 1impA11 TYR 54 HB3 0.03 -0.05 0.23 -0.04 2.98 3.14 1impA11 TYR 54 HD2 -0.03 0.05 0.03 -0.04 7.15 7.16 1impA11 TYR 54 HE2 -0.03 -0.03 -0.01 -0.04 6.85 6.74 1impA11 TYR 55 H 0.09 0.18 -0.88 -0.55 8.29 7.13 1impA11 TYR 55 HA 0.03 0.07 0.47 -0.75 4.56 4.37 1impA11 TYR 55 HB2 0.02 -0.26 -0.30 -0.04 3.06 2.48 1impA11 TYR 55 HB3 0.00 -0.11 -0.06 -0.04 2.98 2.78 1impA11 TYR 55 HD2 0.03 0.17 0.12 -0.04 7.15 7.43 1impA11 TYR 55 HE2 0.02 -0.02 -0.02 -0.04 6.85 6.79 1impA11 PRO 56 HA -0.03 0.07 0.48 -0.51 4.44 4.45 1impA11 PRO 56 HB2 -0.03 0.03 -0.15 -0.04 2.28 2.09 1impA11 PRO 56 HB3 -0.03 0.03 -0.04 -0.04 2.02 1.94 1impA11 PRO 56 HG2 -0.02 0.01 0.02 -0.04 2.03 2.00 1impA11 PRO 56 HG3 0.01 0.07 0.04 -0.04 2.03 2.11 1impA11 PRO 56 HD2 -0.00 0.10 -0.04 -0.04 3.68 3.69 1impA11 PRO 56 HD3 0.07 0.13 -0.12 -0.04 3.65 3.69 1impA11 LYS 57 H -0.03 0.09 0.12 -0.55 8.42 8.04 1impA11 LYS 57 HA -0.09 0.09 0.26 -0.75 4.32 3.82 1impA11 LYS 57 HB2 -0.02 -0.07 0.07 -0.04 1.87 1.81 1impA11 LYS 57 HB3 -0.03 0.01 -0.06 -0.04 1.79 1.67 1impA11 LYS 57 HG2 -0.03 0.06 0.04 -0.04 1.46 1.49 1impA11 LYS 57 HG3 0.00 0.01 0.05 -0.04 1.46 1.48 1impA11 LYS 57 HD2 -0.02 -0.02 0.01 -0.04 1.69 1.62 1impA11 LYS 57 HD3 0.00 0.03 0.00 -0.04 1.68 1.67 1impA11 LYS 57 HE2 0.01 -0.02 -0.01 -0.04 2.99 2.93 1impA11 LYS 57 HE3 0.00 0.01 -0.05 -0.04 2.99 2.91 1impA11 GLU 58 H -0.05 0.14 0.07 -0.55 8.60 8.21 1impA11 GLU 58 HA -0.04 0.19 0.68 -0.75 4.29 4.36 1impA11 GLU 58 HB2 -0.05 0.04 0.08 -0.04 2.09 2.13 1impA11 GLU 58 HB3 -0.04 -0.03 0.22 -0.04 1.99 2.11 1impA11 GLU 58 HG2 -0.02 -0.01 0.02 -0.04 2.34 2.28 1impA11 GLU 58 HG3 -0.03 0.03 -0.05 -0.04 2.34 2.25 1impA11 GLY 59 H -0.02 0.35 0.01 -0.55 8.43 8.22 1impA11 GLY 59 HA2 -0.01 0.02 0.29 -0.51 4.01 3.80 1impA11 GLY 59 HA3 -0.01 0.18 0.81 -0.51 4.01 4.48 1impA11 ASP 60 H -0.02 0.06 -0.33 -0.55 8.40 7.56 1impA11 ASP 60 HA -0.01 0.18 0.63 -0.75 4.63 4.68 1impA11 ASP 60 HB2 -0.01 -0.03 -0.02 -0.04 2.71 2.60 1impA11 ASP 60 HB3 -0.02 0.05 0.12 -0.04 2.70 2.82 1impA11 ASP 61 H -0.01 0.19 0.17 -0.55 8.40 8.20 1impA11 ASP 61 HA -0.02 0.23 0.86 -0.75 4.63 4.95 1impA11 ASP 61 HB2 -0.02 -0.03 0.05 -0.04 2.71 2.67 1impA11 ASP 61 HB3 -0.02 -0.07 0.11 -0.04 2.70 2.68 1impA11 ASP 62 H -0.03 0.18 0.15 -0.55 8.40 8.16 1impA11 ASP 62 HA -0.05 0.24 0.86 -0.75 4.63 4.93 1impA11 ASP 62 HB2 -0.05 0.04 0.18 -0.04 2.71 2.84 1impA11 ASP 62 HB3 -0.03 0.09 0.13 -0.04 2.70 2.84 1impA11 SER 63 H -0.04 -0.08 -0.21 -0.55 8.46 7.59 1impA11 SER 63 HA -0.05 0.13 0.35 -0.75 4.49 4.16 1impA11 SER 63 HB2 -0.03 -0.20 -0.09 -0.04 3.95 3.58 1impA11 SER 63 HB3 -0.03 0.04 0.11 -0.04 3.93 4.01 1impA11 PRO 64 HA -0.13 0.22 0.50 -0.51 4.44 4.52 1impA11 PRO 64 HB2 -0.08 0.00 -0.28 -0.04 2.28 1.87 1impA11 PRO 64 HB3 -0.11 0.29 -0.03 -0.04 2.02 2.14 1impA11 PRO 64 HG2 -0.05 -0.06 0.13 -0.04 2.03 2.01 1impA11 PRO 64 HG3 -0.06 0.16 0.09 -0.04 2.03 2.18 1impA11 PRO 64 HD2 -0.04 0.03 0.22 -0.04 3.68 3.84 1impA11 PRO 64 HD3 -0.06 0.26 0.20 -0.04 3.65 4.01 1impA11 SER 65 H -0.04 0.21 0.05 -0.55 8.46 8.13 1impA11 SER 65 HA -0.02 0.07 0.35 -0.75 4.49 4.14 1impA11 SER 65 HB2 -0.02 0.07 0.10 -0.04 3.95 4.06 1impA11 SER 65 HB3 -0.02 -0.04 0.06 -0.04 3.93 3.90 1impA11 GLY 66 H -0.02 0.09 -0.40 -0.55 8.43 7.55 1impA11 GLY 66 HA2 0.01 0.05 0.33 -0.51 4.01 3.89 1impA11 GLY 66 HA3 -0.01 0.09 0.18 -0.51 4.01 3.76 1impA11 ILE 67 H -0.04 0.29 -0.56 -0.55 8.25 7.39 1impA11 ILE 67 HA -0.04 0.06 0.51 -0.75 4.18 3.95 1impA11 ILE 67 HB -0.15 0.09 0.18 -0.04 1.89 1.97 1impA11 ILE 67 HG12 -0.13 0.16 0.13 -0.04 1.49 1.61 1impA11 ILE 67 HG13 -0.09 0.03 0.03 -0.04 1.21 1.15 1impA11 ILE 67 HG23 -0.33 -0.05 -0.12 -0.04 0.93 0.39 1impA11 ILE 67 HD13 -0.20 -0.07 0.02 -0.04 0.88 0.59 1impA11 VAL 68 H 0.02 0.54 -0.18 -0.55 8.24 8.07 1impA11 VAL 68 HA 0.31 -0.00 0.54 -0.75 4.13 4.22 1impA11 VAL 68 HB 0.07 0.09 0.09 -0.04 2.12 2.32 1impA11 VAL 68 HG13 0.21 -0.02 0.04 -0.04 0.97 1.16 1impA11 VAL 68 HG23 0.00 -0.02 -0.01 -0.04 0.95 0.89 1impA11 ASN 69 H 0.07 0.42 -0.35 -0.55 8.53 8.12 1impA11 ASN 69 HA 0.11 0.02 0.50 -0.75 4.76 4.63 1impA11 ASN 69 HB2 0.05 -0.00 0.09 -0.04 2.88 2.97 1impA11 ASN 69 HB3 0.06 0.17 0.08 -0.04 2.79 3.05 1impA11 ASN 69 HD21 0.07 0.04 -0.12 -0.04 7.03 6.98 1impA11 ASN 69 HD22 0.06 -0.00 -0.01 -0.04 7.74 7.74 1impA11 THR 70 H 0.10 0.27 -0.45 -0.55 8.28 7.64 1impA11 THR 70 HA 0.15 0.08 0.47 -0.75 4.39 4.33 1impA11 THR 70 HB 0.04 0.14 0.27 -0.04 4.32 4.72 1impA11 THR 70 HG23 0.03 -0.02 -0.08 -0.04 1.22 1.11 1impA11 VAL 71 H 0.22 0.36 -0.15 -0.55 8.24 8.12 1impA11 VAL 71 HA 0.41 0.07 0.61 -0.75 4.13 4.47 1impA11 VAL 71 HB 0.40 0.09 0.17 -0.04 2.12 2.74 1impA11 VAL 71 HG13 0.50 0.06 0.06 -0.04 0.97 1.56 1impA11 VAL 71 HG23 0.10 -0.02 0.08 -0.04 0.95 1.06 1impA11 LYS 72 H 0.34 0.61 0.01 -0.55 8.42 8.82 1impA11 LYS 72 HA 0.40 -0.06 0.37 -0.75 4.32 4.27 1impA11 LYS 72 HB2 0.32 -0.07 0.11 -0.04 1.87 2.19 1impA11 LYS 72 HB3 0.29 0.18 0.21 -0.04 1.79 2.43 1impA11 LYS 72 HG2 0.17 0.27 0.11 -0.04 1.46 1.96 1impA11 LYS 72 HG3 0.15 0.02 -0.38 -0.04 1.46 1.22 1impA11 LYS 72 HD2 0.10 -0.04 0.01 -0.04 1.69 1.72 1impA11 LYS 72 HD3 0.09 0.01 0.04 -0.04 1.68 1.77 1impA11 LYS 72 HE2 0.11 0.01 -0.08 -0.04 2.99 2.99 1impA11 LYS 72 HE3 0.09 -0.06 -0.01 -0.04 2.99 2.97 1impA11 GLN 73 H 0.21 0.26 -0.75 -0.55 8.47 7.65 1impA11 GLN 73 HA 0.10 0.06 0.59 -0.75 4.36 4.36 1impA11 GLN 73 HB2 0.16 0.14 0.11 -0.04 2.15 2.51 1impA11 GLN 73 HB3 0.11 -0.03 0.02 -0.04 2.02 2.07 1impA11 GLN 73 HG2 0.10 -0.07 -0.08 -0.04 2.40 2.31 1impA11 GLN 73 HG3 0.11 0.17 0.06 -0.04 2.39 2.68 1impA11 GLN 73 HE21 0.07 0.02 -0.01 -0.04 6.97 7.01 1impA11 GLN 73 HE22 0.05 -0.02 -0.01 -0.04 7.69 7.67 1impA11 TRP 74 H 0.37 0.27 -0.07 -0.55 7.97 8.00 1impA11 TRP 74 HA 0.06 0.03 0.49 -0.75 4.62 4.45 1impA11 TRP 74 HB2 0.27 0.13 0.25 -0.04 3.23 3.83 1impA11 TRP 74 HB3 0.18 -0.08 0.32 -0.04 3.23 3.61 1impA11 TRP 74 HD1 -0.00 0.01 0.08 -0.04 7.22 7.27 1impA11 TRP 74 HE1 -0.18 0.00 0.06 -0.04 10.20 10.04 1impA11 TRP 74 HE3 0.00 -0.12 -0.03 -0.04 7.59 7.40 1impA11 TRP 74 HZ2 -0.10 -0.01 0.02 -0.04 7.44 7.31 1impA11 TRP 74 HZ3 -0.07 0.02 -0.01 -0.04 7.13 7.02 1impA11 TRP 74 HH2 -0.06 0.04 -0.06 -0.04 7.19 7.08 1impA11 ARG 75 H 0.33 0.55 0.03 -0.55 8.46 8.82 1impA11 ARG 75 HA -0.29 0.06 0.39 -0.75 4.34 3.74 1impA11 ARG 75 HB2 -0.06 0.08 0.07 -0.04 1.90 1.96 1impA11 ARG 75 HB3 -0.10 -0.16 0.01 -0.04 1.80 1.51 1impA11 ARG 75 HG2 0.40 0.05 0.13 -0.04 1.67 2.20 1impA11 ARG 75 HG3 -0.17 -0.05 -0.04 -0.04 1.67 1.37 1impA11 ARG 75 HD2 0.37 0.09 0.06 -0.04 3.22 3.70 1impA11 ARG 75 HD3 0.12 -0.01 0.11 -0.04 3.22 3.40 1impA11 ALA 76 H -0.01 0.35 -0.23 -0.55 8.40 7.96 1impA11 ALA 76 HA -0.07 0.01 0.34 -0.75 4.34 3.87 1impA11 ALA 76 HB3 0.00 0.06 0.11 -0.04 1.41 1.53 1impA11 ALA 77 H -0.17 0.21 -0.98 -0.55 8.40 6.91 1impA11 ALA 77 HA -0.13 0.05 0.63 -0.75 4.34 4.13 1impA11 ALA 77 HB3 -0.22 0.03 0.19 -0.04 1.41 1.36 1impA11 ASN 78 H -0.63 0.57 0.23 -0.55 8.53 8.15 1impA11 ASN 78 HA -0.34 0.06 0.51 -0.75 4.76 4.24 1impA11 ASN 78 HB2 -1.25 -0.03 0.09 -0.04 2.88 1.65 1impA11 ASN 78 HB3 -0.60 -0.02 0.11 -0.04 2.79 2.24 1impA11 ASN 78 HD21 -1.74 0.26 0.12 -0.04 7.03 5.62 1impA11 ASN 78 HD22 -0.85 -0.06 0.03 -0.04 7.74 6.81 1impA11 GLY 79 H -0.23 0.12 -1.03 -0.55 8.43 6.75 1impA11 GLY 79 HA2 -0.12 -0.04 0.25 -0.51 4.01 3.58 1impA11 GLY 79 HA3 -0.12 -0.03 0.32 -0.51 4.01 3.66 1impA11 LYS 80 H -0.20 0.24 -0.20 -0.55 8.42 7.70 1impA11 LYS 80 HA -0.11 0.21 0.47 -0.75 4.32 4.15 1impA11 LYS 80 HB2 -0.09 -0.18 0.11 -0.04 1.87 1.67 1impA11 LYS 80 HB3 -0.03 -0.13 0.20 -0.04 1.79 1.78 1impA11 LYS 80 HG2 -0.51 -0.04 -0.04 -0.04 1.46 0.83 1impA11 LYS 80 HG3 0.12 0.07 -0.01 -0.04 1.46 1.61 1impA11 LYS 80 HD2 -0.05 -0.05 -0.01 -0.04 1.69 1.54 1impA11 LYS 80 HD3 -0.22 0.35 -0.33 -0.04 1.68 1.44 1impA11 LYS 80 HE2 -0.17 0.04 -0.00 -0.04 2.99 2.82 1impA11 LYS 80 HE3 -0.70 -0.05 -0.02 -0.04 2.99 2.17 1impA11 SER 81 H -0.09 0.10 0.13 -0.55 8.46 8.05 1impA11 SER 81 HA -0.07 0.20 0.64 -0.75 4.49 4.50 1impA11 SER 81 HB2 -0.09 -0.06 0.15 -0.04 3.95 3.91 1impA11 SER 81 HB3 -0.11 0.04 0.05 -0.04 3.93 3.87 1impA11 GLY 82 H -0.18 -0.12 -0.26 -0.55 8.43 7.33 1impA11 GLY 82 HA2 -0.42 -0.10 0.24 -0.51 4.01 3.21 1impA11 GLY 82 HA3 -0.15 0.11 0.24 -0.51 4.01 3.71 1impA11 PHE 83 H -0.14 -0.05 0.08 -0.55 8.34 7.68 1impA11 PHE 83 HA -0.07 0.43 0.40 -0.75 4.62 4.62 1impA11 PHE 83 HB2 0.02 -0.05 0.03 -0.04 3.15 3.11 1impA11 PHE 83 HB3 0.03 -0.07 0.25 -0.04 3.06 3.23 1impA11 PHE 83 HD2 -0.02 0.15 -0.04 -0.04 7.28 7.33 1impA11 PHE 83 HE2 -0.03 -0.01 0.01 -0.04 7.38 7.31 1impA11 PHE 83 HZ 0.15 -0.01 0.01 -0.04 7.32 7.43 1impA11 LYS 84 H 0.20 0.14 -0.27 -0.55 8.42 7.93 1impA11 LYS 84 HA 0.02 0.27 0.45 -0.75 4.32 4.30 1impA11 LYS 84 HB2 0.04 -0.03 -0.41 -0.04 1.87 1.43 1impA11 LYS 84 HB3 0.06 -0.07 0.06 -0.04 1.79 1.79 1impA11 LYS 84 HG2 0.01 0.02 0.13 -0.04 1.46 1.58 1impA11 LYS 84 HG3 -0.02 0.15 0.11 -0.04 1.46 1.67 1impA11 LYS 84 HD2 0.03 -0.01 0.09 -0.04 1.69 1.76 1impA11 LYS 84 HD3 0.01 -0.02 0.08 -0.04 1.68 1.72 1impA11 LYS 84 HE2 -0.01 0.05 0.08 -0.04 2.99 3.06 1impA11 LYS 84 HE3 0.02 -0.01 0.07 -0.04 2.99 3.03 1impA11 GLN 85 H 0.03 0.16 0.14 -0.55 8.47 8.26 1impA11 GLN 85 HA 0.04 0.21 0.88 -0.75 4.36 4.74 1impA11 GLN 85 HB2 0.02 0.04 -0.01 -0.04 2.15 2.15 1impA11 GLN 85 HB3 0.02 -0.00 -0.06 -0.04 2.02 1.94 1impA11 GLN 85 HG2 0.02 -0.12 0.13 -0.04 2.40 2.39 1impA11 GLN 85 HG3 0.02 0.10 -0.02 -0.04 2.39 2.45 1impA11 GLN 85 HE21 0.01 0.02 0.01 -0.04 6.97 6.97 1impA11 GLN 85 HE22 0.01 0.01 -0.00 -0.04 7.69 7.67 1impA11 GLY 86 H 0.03 0.16 0.05 -0.55 8.43 8.12 1impA11 GLY 86 HA2 0.02 0.14 0.27 -0.51 4.01 3.93 1impA11 GLY 86 HA3 0.02 0.02 0.19 -0.51 4.01 3.73