============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 19 rings ring int. center anis. iso. HIS 9 0.900 -2.554 13.181 -4.715 -99.200 -91.000 TRP 11 1.040 -4.896 12.025 -8.969 -99.200 -91.000 TRP6 11 1.020 -2.942 10.773 -8.609 -99.200 -91.000 TYR 12 0.840 -1.930 5.460 -6.805 -99.200 -91.000 HIS 13 0.900 -9.622 4.956 -9.849 -99.200 -91.000 TYR 23 0.840 -19.581 -3.135 -14.835 -99.200 -91.000 PHE 33 1.000 -8.596 14.051 -13.963 -99.200 -91.000 TYR 51 0.840 -13.604 14.510 -22.555 -99.200 -91.000 TYR 56 0.840 -10.611 9.825 -25.350 -99.200 -91.000 HIS 57 0.900 -9.000 2.556 -20.374 -99.200 -91.000 TYR 58 0.840 -3.008 7.677 -25.675 -99.200 -91.000 TYR 69 0.840 8.782 9.188 -21.258 -99.200 -91.000 PHE 76 1.000 5.456 15.611 -14.518 -99.200 -91.000 HIS 84 0.900 0.622 19.180 -7.658 -99.200 -91.000 HIS 85 0.900 3.434 19.951 -16.976 -99.200 -91.000 HIS 86 0.900 1.197 15.530 -17.894 -99.200 -91.000 HIS 98 0.900 -11.296 16.344 -16.663 -99.200 -91.000 TYR 99 0.840 -14.777 17.573 -12.650 -99.200 -91.000 HIS 107 0.900 -16.757 -5.475 -1.159 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ab2A16 GLY 1 HA2 -0.01 -0.08 0.17 -0.51 4.01 3.58 1ab2A16 GLY 1 HA3 -0.02 0.02 0.12 -0.51 4.01 3.63 1ab2A16 SER 2 H -0.01 0.11 0.01 -0.55 8.46 8.03 1ab2A16 SER 2 HA -0.00 0.11 0.45 -0.75 4.49 4.30 1ab2A16 SER 2 HB2 -0.00 -0.02 0.10 -0.04 3.95 3.99 1ab2A16 SER 2 HB3 -0.00 0.02 0.09 -0.04 3.93 3.99 1ab2A16 GLY 3 H -0.01 0.59 0.05 -0.55 8.43 8.52 1ab2A16 GLY 3 HA2 -0.01 0.16 0.83 -0.51 4.01 4.48 1ab2A16 GLY 3 HA3 -0.01 0.05 0.34 -0.51 4.01 3.87 1ab2A16 ASN 4 H -0.00 0.18 -0.29 -0.55 8.53 7.87 1ab2A16 ASN 4 HA -0.00 0.00 0.35 -0.75 4.76 4.36 1ab2A16 ASN 4 HB2 -0.01 0.12 -0.34 -0.04 2.88 2.61 1ab2A16 ASN 4 HB3 -0.00 0.01 0.13 -0.04 2.79 2.88 1ab2A16 ASN 4 HD21 -0.01 -0.03 -0.08 -0.04 7.03 6.87 1ab2A16 ASN 4 HD22 -0.01 -0.00 -0.01 -0.04 7.74 7.68 1ab2A16 SER 5 H -0.00 0.86 0.31 -0.55 8.46 9.08 1ab2A16 SER 5 HA 0.01 0.19 0.96 -0.75 4.49 4.89 1ab2A16 SER 5 HB2 0.01 -0.00 0.06 -0.04 3.95 3.98 1ab2A16 SER 5 HB3 0.00 -0.03 0.01 -0.04 3.93 3.87 1ab2A16 LEU 6 H 0.04 0.14 0.06 -0.55 8.37 8.07 1ab2A16 LEU 6 HA 0.03 0.22 0.54 -0.75 4.35 4.38 1ab2A16 LEU 6 HB2 0.09 -0.02 0.17 -0.04 1.64 1.84 1ab2A16 LEU 6 HB3 0.15 -0.06 0.19 -0.04 1.64 1.88 1ab2A16 LEU 6 HG 0.05 -0.03 0.01 -0.04 1.64 1.64 1ab2A16 LEU 6 HD13 0.01 0.02 -0.05 -0.04 0.93 0.86 1ab2A16 LEU 6 HD23 0.02 -0.00 -0.11 -0.04 0.89 0.76 1ab2A16 GLU 7 H 0.01 0.55 0.05 -0.55 8.60 8.65 1ab2A16 GLU 7 HA 0.05 0.13 0.46 -0.75 4.29 4.18 1ab2A16 GLU 7 HB2 -0.02 0.06 0.17 -0.04 2.09 2.25 1ab2A16 GLU 7 HB3 -0.06 0.02 0.20 -0.04 1.99 2.10 1ab2A16 GLU 7 HG2 -0.07 0.00 0.01 -0.04 2.34 2.24 1ab2A16 GLU 7 HG3 -0.03 0.09 0.01 -0.04 2.34 2.36 1ab2A16 LYS 8 H 0.12 0.49 0.08 -0.55 8.42 8.56 1ab2A16 LYS 8 HA -0.22 0.03 0.27 -0.75 4.32 3.65 1ab2A16 LYS 8 HB2 -0.77 0.05 0.11 -0.04 1.87 1.22 1ab2A16 LYS 8 HB3 -1.21 -0.05 0.19 -0.04 1.79 0.69 1ab2A16 LYS 8 HG2 -0.73 -0.09 0.02 -0.04 1.46 0.62 1ab2A16 LYS 8 HG3 -1.26 -0.12 0.01 -0.04 1.46 0.05 1ab2A16 LYS 8 HD2 -0.69 -0.11 -0.07 -0.04 1.69 0.78 1ab2A16 LYS 8 HD3 -0.25 0.15 -0.22 -0.04 1.68 1.32 1ab2A16 LYS 8 HE2 -0.32 0.00 0.01 -0.04 2.99 2.64 1ab2A16 LYS 8 HE3 -0.20 -0.07 -0.01 -0.04 2.99 2.67 1ab2A16 HIS 9 H -0.97 -0.02 0.07 -0.55 8.41 6.94 1ab2A16 HIS 9 HA -0.52 0.34 0.88 -0.75 4.63 4.58 1ab2A16 HIS 9 HB2 -3.63 -0.07 0.04 -0.04 3.26 -0.44 1ab2A16 HIS 9 HB3 -1.48 -0.05 0.14 -0.04 3.20 1.77 1ab2A16 HIS 9 HD2 0.83 0.03 -0.03 -0.04 6.97 7.75 1ab2A16 HIS 9 HE1 -0.09 0.04 -0.05 -0.04 7.75 7.60 1ab2A16 SER 10 H -0.47 0.17 0.10 -0.55 8.46 7.72 1ab2A16 SER 10 HA -0.21 0.18 0.58 -0.75 4.49 4.28 1ab2A16 SER 10 HB2 -0.14 -0.09 0.13 -0.04 3.95 3.81 1ab2A16 SER 10 HB3 -0.08 0.34 0.18 -0.04 3.93 4.33 1ab2A16 TRP 11 H -0.70 -0.09 -0.85 -0.55 7.97 5.79 1ab2A16 TRP 11 HA 0.08 0.35 0.77 -0.75 4.62 5.06 1ab2A16 TRP 11 HB2 0.16 -0.14 0.11 -0.04 3.23 3.31 1ab2A16 TRP 11 HB3 -0.06 0.15 -0.07 -0.04 3.23 3.21 1ab2A16 TRP 11 HD1 0.13 0.12 -0.13 -0.04 7.22 7.30 1ab2A16 TRP 11 HE1 0.34 0.06 -0.06 -0.04 10.20 10.49 1ab2A16 TRP 11 HE3 0.30 0.05 -0.55 -0.04 7.59 7.34 1ab2A16 TRP 11 HZ2 -0.25 -0.03 -0.04 -0.04 7.44 7.09 1ab2A16 TRP 11 HZ3 0.09 0.04 -0.13 -0.04 7.13 7.09 1ab2A16 TRP 11 HH2 -0.37 -0.14 -0.13 -0.04 7.19 6.51 1ab2A16 TYR 12 H -0.08 0.40 -0.15 -0.55 8.29 7.91 1ab2A16 TYR 12 HA 0.35 0.23 0.91 -0.75 4.56 5.30 1ab2A16 TYR 12 HB2 -0.53 -0.34 0.07 -0.04 3.06 2.21 1ab2A16 TYR 12 HB3 -0.18 0.13 0.17 -0.04 2.98 3.07 1ab2A16 TYR 12 HD2 0.25 0.11 0.04 -0.04 7.15 7.50 1ab2A16 TYR 12 HE2 0.12 0.02 -0.04 -0.04 6.85 6.91 1ab2A16 HIS 13 H 0.25 0.38 0.09 -0.55 8.41 8.59 1ab2A16 HIS 13 HA -0.03 0.21 0.83 -0.75 4.63 4.89 1ab2A16 HIS 13 HB2 -0.02 -0.16 0.08 -0.04 3.26 3.12 1ab2A16 HIS 13 HB3 -0.01 0.01 -0.07 -0.04 3.20 3.09 1ab2A16 HIS 13 HD2 0.12 0.16 -0.43 -0.04 6.97 6.78 1ab2A16 HIS 13 HE1 0.01 0.07 -0.19 -0.04 7.75 7.60 1ab2A16 GLY 14 H 0.02 0.13 0.04 -0.55 8.43 8.07 1ab2A16 GLY 14 HA2 -0.14 0.11 0.43 -0.51 4.01 3.90 1ab2A16 GLY 14 HA3 -0.03 0.09 0.40 -0.51 4.01 3.96 1ab2A16 PRO 15 HA -0.03 0.41 0.67 -0.51 4.44 4.99 1ab2A16 PRO 15 HB2 -0.01 -0.03 -0.05 -0.04 2.28 2.14 1ab2A16 PRO 15 HB3 -0.01 0.09 0.06 -0.04 2.02 2.12 1ab2A16 PRO 15 HG2 -0.01 0.02 0.05 -0.04 2.03 2.05 1ab2A16 PRO 15 HG3 -0.01 0.10 0.06 -0.04 2.03 2.15 1ab2A16 PRO 15 HD2 -0.00 0.10 0.17 -0.04 3.68 3.90 1ab2A16 PRO 15 HD3 -0.02 0.18 0.19 -0.04 3.65 3.96 1ab2A16 VAL 16 H -0.01 0.55 0.10 -0.55 8.24 8.33 1ab2A16 VAL 16 HA -0.01 0.10 0.33 -0.75 4.13 3.80 1ab2A16 VAL 16 HB 0.01 -0.07 -0.15 -0.04 2.12 1.87 1ab2A16 VAL 16 HG13 -0.02 0.03 0.08 -0.04 0.97 1.03 1ab2A16 VAL 16 HG23 0.00 -0.02 -0.03 -0.04 0.95 0.87 1ab2A16 SER 17 H -0.02 0.92 -0.04 -0.55 8.46 8.77 1ab2A16 SER 17 HA -0.04 0.13 0.47 -0.75 4.49 4.29 1ab2A16 SER 17 HB2 -0.01 0.17 0.06 -0.04 3.95 4.14 1ab2A16 SER 17 HB3 0.00 -0.11 0.21 -0.04 3.93 3.99 1ab2A16 ARG 18 H -0.15 0.68 -0.20 -0.55 8.46 8.24 1ab2A16 ARG 18 HA -0.33 0.05 0.16 -0.75 4.34 3.47 1ab2A16 ARG 18 HB2 -1.50 0.02 0.02 -0.04 1.90 0.40 1ab2A16 ARG 18 HB3 -0.36 0.06 0.11 -0.04 1.80 1.57 1ab2A16 ARG 18 HG2 -0.21 -0.03 -0.29 -0.04 1.67 1.10 1ab2A16 ARG 18 HG3 -0.42 0.01 -0.30 -0.04 1.67 0.92 1ab2A16 ARG 18 HD2 -0.16 0.01 -0.02 -0.04 3.22 3.02 1ab2A16 ARG 18 HD3 -0.21 -0.00 0.00 -0.04 3.22 2.97 1ab2A16 ASN 19 H -0.10 0.07 -0.38 -0.55 8.53 7.58 1ab2A16 ASN 19 HA -0.03 0.10 0.31 -0.75 4.76 4.39 1ab2A16 ASN 19 HB2 -0.04 -0.05 0.06 -0.04 2.88 2.82 1ab2A16 ASN 19 HB3 -0.01 0.06 -0.05 -0.04 2.79 2.74 1ab2A16 ASN 19 HD21 -0.03 -0.01 0.01 -0.04 7.03 6.96 1ab2A16 ASN 19 HD22 -0.03 0.03 0.01 -0.04 7.74 7.71 1ab2A16 ALA 20 H 0.01 0.12 -0.10 -0.55 8.40 7.89 1ab2A16 ALA 20 HA 0.15 0.05 0.47 -0.75 4.34 4.25 1ab2A16 ALA 20 HB3 0.07 0.02 0.06 -0.04 1.41 1.52 1ab2A16 ALA 21 H 0.04 0.76 -0.13 -0.55 8.40 8.52 1ab2A16 ALA 21 HA 0.04 -0.00 0.16 -0.75 4.34 3.79 1ab2A16 ALA 21 HB3 0.21 -0.00 -0.18 -0.04 1.41 1.40 1ab2A16 GLU 22 H 0.12 0.54 -0.46 -0.55 8.60 8.26 1ab2A16 GLU 22 HA 0.10 0.03 0.39 -0.75 4.29 4.06 1ab2A16 GLU 22 HB2 0.10 0.18 0.18 -0.04 2.09 2.50 1ab2A16 GLU 22 HB3 0.10 -0.03 -0.02 -0.04 1.99 2.00 1ab2A16 GLU 22 HG2 0.20 -0.04 -0.00 -0.04 2.34 2.45 1ab2A16 GLU 22 HG3 0.16 -0.06 -0.00 -0.04 2.34 2.39 1ab2A16 TYR 23 H 0.19 0.23 -0.04 -0.55 8.29 8.13 1ab2A16 TYR 23 HA 0.01 0.07 0.51 -0.75 4.56 4.40 1ab2A16 TYR 23 HB2 0.01 -0.02 0.14 -0.04 3.06 3.15 1ab2A16 TYR 23 HB3 0.01 -0.08 0.28 -0.04 2.98 3.15 1ab2A16 TYR 23 HD2 0.01 -0.01 -0.00 -0.04 7.15 7.10 1ab2A16 TYR 23 HE2 0.01 -0.02 -0.04 -0.04 6.85 6.75 1ab2A16 LEU 24 H 0.11 0.59 0.11 -0.55 8.37 8.64 1ab2A16 LEU 24 HA -0.23 -0.04 0.23 -0.75 4.35 3.55 1ab2A16 LEU 24 HB2 0.04 -0.10 -0.04 -0.04 1.64 1.51 1ab2A16 LEU 24 HB3 0.03 0.03 -0.19 -0.04 1.64 1.47 1ab2A16 LEU 24 HG -0.03 -0.01 0.04 -0.04 1.64 1.60 1ab2A16 LEU 24 HD13 0.03 -0.01 -0.04 -0.04 0.93 0.87 1ab2A16 LEU 24 HD23 0.08 -0.02 -0.17 -0.04 0.89 0.75 1ab2A16 LEU 25 H -0.00 0.16 -1.27 -0.55 8.37 6.71 1ab2A16 LEU 25 HA -0.01 -0.12 0.28 -0.75 4.35 3.75 1ab2A16 LEU 25 HB2 0.02 0.26 0.15 -0.04 1.64 2.03 1ab2A16 LEU 25 HB3 0.00 0.07 0.21 -0.04 1.64 1.88 1ab2A16 LEU 25 HG -0.01 -0.08 -0.03 -0.04 1.64 1.49 1ab2A16 LEU 25 HD13 -0.01 -0.02 -0.11 -0.04 0.93 0.75 1ab2A16 LEU 25 HD23 -0.02 0.02 -0.11 -0.04 0.89 0.74 1ab2A16 SER 26 H -0.03 0.12 0.36 -0.55 8.46 8.36 1ab2A16 SER 26 HA -0.04 0.23 0.92 -0.75 4.49 4.84 1ab2A16 SER 26 HB2 -0.11 0.13 -0.07 -0.04 3.95 3.86 1ab2A16 SER 26 HB3 -0.06 -0.01 0.11 -0.04 3.93 3.93 1ab2A16 SER 27 H -0.03 0.16 0.08 -0.55 8.46 8.12 1ab2A16 SER 27 HA -0.01 0.01 0.39 -0.75 4.49 4.13 1ab2A16 SER 27 HB2 0.01 0.08 0.31 -0.04 3.95 4.30 1ab2A16 SER 27 HB3 0.01 -0.02 0.01 -0.04 3.93 3.88 1ab2A16 GLY 28 H 0.00 0.58 -0.44 -0.55 8.43 8.02 1ab2A16 GLY 28 HA2 0.01 0.04 0.26 -0.51 4.01 3.82 1ab2A16 GLY 28 HA3 0.01 0.06 0.43 -0.51 4.01 4.00 1ab2A16 ILE 29 H 0.03 0.10 0.09 -0.55 8.25 7.92 1ab2A16 ILE 29 HA 0.07 0.26 0.86 -0.75 4.18 4.62 1ab2A16 ILE 29 HB 0.16 -0.07 0.06 -0.04 1.89 1.99 1ab2A16 ILE 29 HG12 0.04 -0.03 -0.07 -0.04 1.49 1.39 1ab2A16 ILE 29 HG13 0.03 -0.01 -0.02 -0.04 1.21 1.17 1ab2A16 ILE 29 HG23 0.16 0.04 0.01 -0.04 0.93 1.10 1ab2A16 ILE 29 HD13 0.07 0.03 -0.01 -0.04 0.88 0.93 1ab2A16 ASN 30 H 0.16 0.17 0.15 -0.55 8.53 8.46 1ab2A16 ASN 30 HA 0.07 0.12 0.45 -0.75 4.76 4.66 1ab2A16 ASN 30 HB2 0.17 -0.01 0.15 -0.04 2.88 3.16 1ab2A16 ASN 30 HB3 0.10 0.01 0.13 -0.04 2.79 2.98 1ab2A16 ASN 30 HD21 0.07 -0.01 0.09 -0.04 7.03 7.14 1ab2A16 ASN 30 HD22 0.05 -0.01 0.04 -0.04 7.74 7.78 1ab2A16 GLY 31 H 0.04 -0.11 -0.69 -0.55 8.43 7.12 1ab2A16 GLY 31 HA2 -0.12 0.14 0.39 -0.51 4.01 3.92 1ab2A16 GLY 31 HA3 -0.28 0.11 0.88 -0.51 4.01 4.21 1ab2A16 SER 32 H -0.05 0.51 0.32 -0.55 8.46 8.70 1ab2A16 SER 32 HA -0.40 0.04 0.66 -0.75 4.49 4.04 1ab2A16 SER 32 HB2 -0.31 -0.02 0.29 -0.04 3.95 3.87 1ab2A16 SER 32 HB3 -0.15 0.03 -0.10 -0.04 3.93 3.68 1ab2A16 PHE 33 H -0.80 0.10 0.14 -0.55 8.34 7.22 1ab2A16 PHE 33 HA -0.10 0.27 1.20 -0.75 4.62 5.23 1ab2A16 PHE 33 HB2 -0.10 -0.02 0.03 -0.04 3.15 3.01 1ab2A16 PHE 33 HB3 -0.15 -0.03 0.03 -0.04 3.06 2.86 1ab2A16 PHE 33 HD2 -0.63 -0.03 -0.09 -0.04 7.28 6.48 1ab2A16 PHE 33 HE2 -0.53 -0.06 -0.10 -0.04 7.38 6.64 1ab2A16 PHE 33 HZ -0.07 0.38 -0.80 -0.04 7.32 6.79 1ab2A16 LEU 34 H 0.11 0.63 0.38 -0.55 8.37 8.94 1ab2A16 LEU 34 HA 0.23 0.11 0.70 -0.75 4.35 4.64 1ab2A16 LEU 34 HB2 -0.33 -0.08 -0.17 -0.04 1.64 1.02 1ab2A16 LEU 34 HB3 -0.04 0.09 -0.03 -0.04 1.64 1.62 1ab2A16 LEU 34 HG -0.02 0.08 -0.29 -0.04 1.64 1.37 1ab2A16 LEU 34 HD13 -0.07 -0.01 -0.20 -0.04 0.93 0.60 1ab2A16 LEU 34 HD23 0.01 0.10 -0.40 -0.04 0.89 0.55 1ab2A16 VAL 35 H 0.44 0.55 0.30 -0.55 8.24 8.98 1ab2A16 VAL 35 HA 0.13 0.11 0.98 -0.75 4.13 4.60 1ab2A16 VAL 35 HB 0.58 0.03 0.17 -0.04 2.12 2.86 1ab2A16 VAL 35 HG13 0.71 -0.04 -0.11 -0.04 0.97 1.50 1ab2A16 VAL 35 HG23 -0.12 -0.02 0.00 -0.04 0.95 0.78 1ab2A16 ARG 36 H 0.09 0.50 0.18 -0.55 8.46 8.68 1ab2A16 ARG 36 HA -0.01 0.19 0.89 -0.75 4.34 4.66 1ab2A16 ARG 36 HB2 0.02 -0.16 -0.20 -0.04 1.90 1.53 1ab2A16 ARG 36 HB3 -0.02 0.04 -0.66 -0.04 1.80 1.13 1ab2A16 ARG 36 HG2 -0.10 0.12 -0.75 -0.04 1.67 0.90 1ab2A16 ARG 36 HG3 0.02 0.04 -0.41 -0.04 1.67 1.28 1ab2A16 ARG 36 HD2 0.03 -0.12 -0.29 -0.04 3.22 2.80 1ab2A16 ARG 36 HD3 -0.03 0.22 -0.00 -0.04 3.22 3.36 1ab2A16 GLU 37 H -0.03 0.40 0.34 -0.55 8.60 8.77 1ab2A16 GLU 37 HA 0.04 0.12 1.19 -0.75 4.29 4.88 1ab2A16 GLU 37 HB2 0.02 0.05 0.01 -0.04 2.09 2.13 1ab2A16 GLU 37 HB3 -0.07 0.02 -0.12 -0.04 1.99 1.78 1ab2A16 GLU 37 HG2 -0.05 -0.05 -0.52 -0.04 2.34 1.67 1ab2A16 GLU 37 HG3 -0.01 0.10 -0.31 -0.04 2.34 2.07 1ab2A16 SER 38 H 0.02 0.74 0.45 -0.55 8.46 9.12 1ab2A16 SER 38 HA 0.00 -0.07 0.40 -0.75 4.49 4.07 1ab2A16 SER 38 HB2 -0.00 -0.02 0.10 -0.04 3.95 3.99 1ab2A16 SER 38 HB3 0.01 0.18 0.18 -0.04 3.93 4.26 1ab2A16 GLU 39 H -0.01 0.13 0.16 -0.55 8.60 8.34 1ab2A16 GLU 39 HA -0.01 0.20 0.73 -0.75 4.29 4.47 1ab2A16 GLU 39 HB2 -0.01 -0.07 0.11 -0.04 2.09 2.07 1ab2A16 GLU 39 HB3 -0.01 0.01 0.24 -0.04 1.99 2.18 1ab2A16 GLU 39 HG2 -0.01 0.06 -0.04 -0.04 2.34 2.31 1ab2A16 GLU 39 HG3 -0.01 0.01 0.03 -0.04 2.34 2.32 1ab2A16 SER 40 H 0.00 0.36 -0.29 -0.55 8.46 7.99 1ab2A16 SER 40 HA -0.00 0.07 0.34 -0.75 4.49 4.15 1ab2A16 SER 40 HB2 -0.00 -0.14 -0.38 -0.04 3.95 3.39 1ab2A16 SER 40 HB3 -0.00 0.00 -0.07 -0.04 3.93 3.82 1ab2A16 SER 41 H 0.00 0.11 -0.05 -0.55 8.46 7.98 1ab2A16 SER 41 HA 0.01 0.35 1.05 -0.75 4.49 5.13 1ab2A16 SER 41 HB2 0.00 -0.03 0.10 -0.04 3.95 3.98 1ab2A16 SER 41 HB3 0.01 -0.12 0.07 -0.04 3.93 3.85 1ab2A16 PRO 42 HA 0.03 0.13 0.48 -0.51 4.44 4.57 1ab2A16 PRO 42 HB2 0.03 0.04 0.23 -0.04 2.28 2.53 1ab2A16 PRO 42 HB3 0.02 0.03 0.08 -0.04 2.02 2.12 1ab2A16 PRO 42 HG2 0.02 0.04 0.07 -0.04 2.03 2.12 1ab2A16 PRO 42 HG3 0.01 0.05 0.06 -0.04 2.03 2.11 1ab2A16 PRO 42 HD2 0.01 0.10 0.14 -0.04 3.68 3.89 1ab2A16 PRO 42 HD3 0.01 0.30 0.11 -0.04 3.65 4.03 1ab2A16 GLY 43 H 0.02 0.42 -0.25 -0.55 8.43 8.08 1ab2A16 GLY 43 HA2 0.04 0.19 0.79 -0.51 4.01 4.51 1ab2A16 GLY 43 HA3 0.02 0.00 0.18 -0.51 4.01 3.71 1ab2A16 GLN 44 H 0.02 0.14 0.23 -0.55 8.47 8.31 1ab2A16 GLN 44 HA 0.02 0.23 0.92 -0.75 4.36 4.78 1ab2A16 GLN 44 HB2 -0.01 0.08 -0.03 -0.04 2.15 2.15 1ab2A16 GLN 44 HB3 -0.03 0.03 -0.04 -0.04 2.02 1.94 1ab2A16 GLN 44 HG2 0.00 0.01 0.24 -0.04 2.40 2.62 1ab2A16 GLN 44 HG3 -0.01 0.04 0.06 -0.04 2.39 2.43 1ab2A16 GLN 44 HE21 -0.02 0.00 -0.05 -0.04 6.97 6.86 1ab2A16 GLN 44 HE22 -0.01 0.04 -0.10 -0.04 7.69 7.58 1ab2A16 ARG 45 H 0.03 0.25 0.21 -0.55 8.46 8.40 1ab2A16 ARG 45 HA 0.05 -0.09 1.22 -0.75 4.34 4.77 1ab2A16 ARG 45 HB2 0.14 0.05 0.20 -0.04 1.90 2.26 1ab2A16 ARG 45 HB3 0.12 -0.08 0.07 -0.04 1.80 1.86 1ab2A16 ARG 45 HG2 0.09 0.22 0.03 -0.04 1.67 1.97 1ab2A16 ARG 45 HG3 0.18 -0.13 0.04 -0.04 1.67 1.72 1ab2A16 ARG 45 HD2 0.04 -0.12 -0.07 -0.04 3.22 3.04 1ab2A16 ARG 45 HD3 0.02 0.02 -0.29 -0.04 3.22 2.93 1ab2A16 SER 46 H 0.05 0.14 -0.07 -0.55 8.46 8.03 1ab2A16 SER 46 HA 0.05 0.09 0.99 -0.75 4.49 4.87 1ab2A16 SER 46 HB2 0.05 -0.08 -0.07 -0.04 3.95 3.82 1ab2A16 SER 46 HB3 0.09 0.06 -0.05 -0.04 3.93 3.98 1ab2A16 ILE 47 H 0.10 0.33 0.05 -0.55 8.25 8.18 1ab2A16 ILE 47 HA 0.06 0.20 0.98 -0.75 4.18 4.67 1ab2A16 ILE 47 HB 0.02 0.02 -0.12 -0.04 1.89 1.77 1ab2A16 ILE 47 HG12 -0.03 -0.02 -0.11 -0.04 1.49 1.28 1ab2A16 ILE 47 HG13 0.03 0.04 0.02 -0.04 1.21 1.25 1ab2A16 ILE 47 HG23 0.03 -0.05 -0.08 -0.04 0.93 0.79 1ab2A16 ILE 47 HD13 -0.10 -0.01 -0.13 -0.04 0.88 0.59 1ab2A16 SER 48 H 0.06 0.60 0.31 -0.55 8.46 8.89 1ab2A16 SER 48 HA -0.08 0.41 1.22 -0.75 4.49 5.29 1ab2A16 SER 48 HB2 -0.11 0.07 -0.10 -0.04 3.95 3.77 1ab2A16 SER 48 HB3 -0.05 -0.07 -0.07 -0.04 3.93 3.70 1ab2A16 LEU 49 H -0.02 0.50 0.37 -0.55 8.37 8.68 1ab2A16 LEU 49 HA 0.08 0.20 1.08 -0.75 4.35 4.96 1ab2A16 LEU 49 HB2 0.30 -0.08 0.12 -0.04 1.64 1.94 1ab2A16 LEU 49 HB3 0.23 0.06 0.06 -0.04 1.64 1.94 1ab2A16 LEU 49 HG 0.04 -0.09 -0.08 -0.04 1.64 1.46 1ab2A16 LEU 49 HD13 -0.01 0.02 -0.08 -0.04 0.93 0.82 1ab2A16 LEU 49 HD23 0.04 0.06 -0.47 -0.04 0.89 0.48 1ab2A16 ARG 50 H 0.00 0.31 0.29 -0.55 8.46 8.51 1ab2A16 ARG 50 HA -0.03 0.37 0.90 -0.75 4.34 4.82 1ab2A16 ARG 50 HB2 -0.04 0.04 -0.21 -0.04 1.90 1.65 1ab2A16 ARG 50 HB3 -0.03 0.02 0.07 -0.04 1.80 1.82 1ab2A16 ARG 50 HG2 -0.01 -0.16 -0.09 -0.04 1.67 1.37 1ab2A16 ARG 50 HG3 -0.02 0.09 -0.11 -0.04 1.67 1.59 1ab2A16 ARG 50 HD2 -0.01 -0.06 -0.10 -0.04 3.22 3.01 1ab2A16 ARG 50 HD3 0.00 0.15 -0.28 -0.04 3.22 3.05 1ab2A16 TYR 51 H 0.10 0.29 0.09 -0.55 8.29 8.22 1ab2A16 TYR 51 HA 0.03 0.21 0.91 -0.75 4.56 4.96 1ab2A16 TYR 51 HB2 -0.02 -0.02 0.16 -0.04 3.06 3.14 1ab2A16 TYR 51 HB3 0.01 0.01 0.19 -0.04 2.98 3.14 1ab2A16 TYR 51 HD2 0.05 0.03 -0.10 -0.04 7.15 7.08 1ab2A16 TYR 51 HE2 0.07 -0.03 -0.03 -0.04 6.85 6.82 1ab2A16 GLU 52 H 0.17 0.10 0.12 -0.55 8.60 8.45 1ab2A16 GLU 52 HA 0.06 0.34 0.87 -0.75 4.29 4.81 1ab2A16 GLU 52 HB2 0.04 0.05 0.20 -0.04 2.09 2.34 1ab2A16 GLU 52 HB3 0.08 0.04 0.07 -0.04 1.99 2.13 1ab2A16 GLU 52 HG2 0.03 0.02 0.07 -0.04 2.34 2.42 1ab2A16 GLU 52 HG3 0.03 -0.14 -0.00 -0.04 2.34 2.20 1ab2A16 GLY 53 H 0.04 0.10 -0.52 -0.55 8.43 7.50 1ab2A16 GLY 53 HA2 0.01 0.12 0.28 -0.51 4.01 3.91 1ab2A16 GLY 53 HA3 0.01 0.21 0.83 -0.51 4.01 4.55 1ab2A16 ARG 54 H -0.02 0.00 -0.15 -0.55 8.46 7.75 1ab2A16 ARG 54 HA -0.11 0.15 0.49 -0.75 4.34 4.11 1ab2A16 ARG 54 HB2 -0.38 0.05 -0.06 -0.04 1.90 1.46 1ab2A16 ARG 54 HB3 -0.10 0.06 0.05 -0.04 1.80 1.76 1ab2A16 ARG 54 HG2 -0.05 0.06 0.03 -0.04 1.67 1.67 1ab2A16 ARG 54 HG3 0.00 -0.27 0.15 -0.04 1.67 1.51 1ab2A16 ARG 54 HD2 0.01 -0.04 -0.07 -0.04 3.22 3.07 1ab2A16 ARG 54 HD3 -0.52 0.05 -0.17 -0.04 3.22 2.54 1ab2A16 VAL 55 H -0.21 0.22 0.23 -0.55 8.24 7.93 1ab2A16 VAL 55 HA -0.26 0.33 1.06 -0.75 4.13 4.50 1ab2A16 VAL 55 HB -0.10 0.05 -0.06 -0.04 2.12 1.98 1ab2A16 VAL 55 HG13 -0.01 -0.02 0.08 -0.04 0.97 0.97 1ab2A16 VAL 55 HG23 -0.30 -0.03 -0.19 -0.04 0.95 0.39 1ab2A16 TYR 56 H -0.12 0.29 0.19 -0.55 8.29 8.11 1ab2A16 TYR 56 HA 0.03 0.18 0.93 -0.75 4.56 4.93 1ab2A16 TYR 56 HB2 -0.04 -0.10 0.15 -0.04 3.06 3.03 1ab2A16 TYR 56 HB3 -0.04 0.05 -0.01 -0.04 2.98 2.93 1ab2A16 TYR 56 HD2 0.06 0.00 -0.07 -0.04 7.15 7.09 1ab2A16 TYR 56 HE2 0.00 0.02 -0.10 -0.04 6.85 6.73 1ab2A16 HIS 57 H 0.28 0.23 0.16 -0.55 8.41 8.54 1ab2A16 HIS 57 HA 0.14 0.33 1.14 -0.75 4.63 5.48 1ab2A16 HIS 57 HB2 0.09 0.02 0.18 -0.04 3.26 3.51 1ab2A16 HIS 57 HB3 0.06 -0.05 0.04 -0.04 3.20 3.22 1ab2A16 HIS 57 HD2 0.03 -0.01 -0.13 -0.04 6.97 6.81 1ab2A16 HIS 57 HE1 0.02 0.12 -0.11 -0.04 7.75 7.74 1ab2A16 TYR 58 H 0.26 0.63 0.21 -0.55 8.29 8.84 1ab2A16 TYR 58 HA 0.06 0.17 1.01 -0.75 4.56 5.04 1ab2A16 TYR 58 HB2 0.03 -0.06 0.04 -0.04 3.06 3.02 1ab2A16 TYR 58 HB3 0.00 0.06 0.08 -0.04 2.98 3.09 1ab2A16 TYR 58 HD2 0.03 -0.00 -0.24 -0.04 7.15 6.90 1ab2A16 TYR 58 HE2 0.01 0.02 -0.00 -0.04 6.85 6.83 1ab2A16 ARG 59 H -0.01 0.16 0.10 -0.55 8.46 8.15 1ab2A16 ARG 59 HA 0.05 -0.14 0.59 -0.75 4.34 4.09 1ab2A16 ARG 59 HB2 -0.00 0.06 0.04 -0.04 1.90 1.95 1ab2A16 ARG 59 HB3 0.01 -0.07 0.08 -0.04 1.80 1.78 1ab2A16 ARG 59 HG2 -0.07 -0.05 0.11 -0.04 1.67 1.62 1ab2A16 ARG 59 HG3 -0.04 0.11 -0.20 -0.04 1.67 1.50 1ab2A16 ARG 59 HD2 -0.03 0.03 -0.02 -0.04 3.22 3.15 1ab2A16 ARG 59 HD3 -0.02 -0.06 0.01 -0.04 3.22 3.11 1ab2A16 ILE 60 H 0.01 0.22 0.22 -0.55 8.25 8.15 1ab2A16 ILE 60 HA -0.01 0.21 0.89 -0.75 4.18 4.51 1ab2A16 ILE 60 HB -0.00 0.09 0.18 -0.04 1.89 2.12 1ab2A16 ILE 60 HG12 0.04 0.00 -0.10 -0.04 1.49 1.39 1ab2A16 ILE 60 HG13 0.03 -0.11 0.01 -0.04 1.21 1.11 1ab2A16 ILE 60 HG23 -0.03 0.05 0.01 -0.04 0.93 0.92 1ab2A16 ILE 60 HD13 0.03 -0.04 -0.12 -0.04 0.88 0.71 1ab2A16 ASN 61 H -0.27 0.38 0.28 -0.55 8.53 8.37 1ab2A16 ASN 61 HA -0.13 0.17 0.94 -0.75 4.76 4.99 1ab2A16 ASN 61 HB2 -0.38 0.10 -0.01 -0.04 2.88 2.55 1ab2A16 ASN 61 HB3 -0.11 -0.00 0.09 -0.04 2.79 2.73 1ab2A16 ASN 61 HD21 -0.81 0.04 -0.01 -0.04 7.03 6.21 1ab2A16 ASN 61 HD22 0.06 0.06 -0.04 -0.04 7.74 7.78 1ab2A16 THR 62 H -0.15 0.18 0.15 -0.55 8.28 7.92 1ab2A16 THR 62 HA -0.16 0.23 1.07 -0.75 4.39 4.78 1ab2A16 THR 62 HB -0.03 -0.00 -0.06 -0.04 4.32 4.19 1ab2A16 THR 62 HG23 0.01 0.04 -0.29 -0.04 1.22 0.94 1ab2A16 ALA 63 H 0.08 0.62 0.17 -0.55 8.40 8.73 1ab2A16 ALA 63 HA 0.39 0.13 0.48 -0.75 4.34 4.59 1ab2A16 ALA 63 HB3 0.15 -0.03 0.10 -0.04 1.41 1.58 1ab2A16 SER 64 H 0.06 -0.18 0.01 -0.55 8.46 7.80 1ab2A16 SER 64 HA 0.04 0.16 0.29 -0.75 4.49 4.22 1ab2A16 SER 64 HB2 0.04 0.24 -0.23 -0.04 3.95 3.96 1ab2A16 SER 64 HB3 0.03 -0.10 -0.04 -0.04 3.93 3.78 1ab2A16 ASP 65 H 0.03 0.06 0.15 -0.55 8.40 8.09 1ab2A16 ASP 65 HA 0.02 0.19 0.49 -0.75 4.63 4.57 1ab2A16 ASP 65 HB2 0.02 -0.18 0.14 -0.04 2.71 2.65 1ab2A16 ASP 65 HB3 0.01 0.09 0.06 -0.04 2.70 2.82 1ab2A16 GLY 66 H 0.03 -0.21 0.03 -0.55 8.43 7.74 1ab2A16 GLY 66 HA2 0.02 0.11 0.21 -0.51 4.01 3.84 1ab2A16 GLY 66 HA3 0.02 0.18 0.47 -0.51 4.01 4.18 1ab2A16 LYS 67 H 0.03 -0.06 0.11 -0.55 8.42 7.95 1ab2A16 LYS 67 HA 0.05 0.14 0.24 -0.75 4.32 4.01 1ab2A16 LYS 67 HB2 0.06 -0.07 0.02 -0.04 1.87 1.84 1ab2A16 LYS 67 HB3 0.03 0.03 -0.18 -0.04 1.79 1.63 1ab2A16 LYS 67 HG2 0.02 0.02 0.04 -0.04 1.46 1.50 1ab2A16 LYS 67 HG3 0.02 -0.07 0.07 -0.04 1.46 1.44 1ab2A16 LYS 67 HD2 -0.00 0.05 -0.02 -0.04 1.69 1.67 1ab2A16 LYS 67 HD3 -0.02 0.04 -0.10 -0.04 1.68 1.56 1ab2A16 LYS 67 HE2 0.00 -0.07 -0.09 -0.04 2.99 2.79 1ab2A16 LYS 67 HE3 0.02 0.00 -0.04 -0.04 2.99 2.93 1ab2A16 LEU 68 H 0.10 0.92 0.34 -0.55 8.37 9.18 1ab2A16 LEU 68 HA -0.02 0.20 1.13 -0.75 4.35 4.90 1ab2A16 LEU 68 HB2 0.11 -0.02 0.20 -0.04 1.64 1.88 1ab2A16 LEU 68 HB3 0.03 0.01 0.10 -0.04 1.64 1.74 1ab2A16 LEU 68 HG 0.02 0.11 -0.07 -0.04 1.64 1.67 1ab2A16 LEU 68 HD13 0.06 -0.03 0.07 -0.04 0.93 0.98 1ab2A16 LEU 68 HD23 0.03 -0.04 0.11 -0.04 0.89 0.95 1ab2A16 TYR 69 H -0.24 0.46 0.27 -0.55 8.29 8.23 1ab2A16 TYR 69 HA 0.19 0.39 1.05 -0.75 4.56 5.44 1ab2A16 TYR 69 HB2 0.03 -0.23 -0.21 -0.04 3.06 2.61 1ab2A16 TYR 69 HB3 0.01 -0.02 -0.18 -0.04 2.98 2.75 1ab2A16 TYR 69 HD2 0.04 -0.11 -0.58 -0.04 7.15 6.46 1ab2A16 TYR 69 HE2 0.02 0.14 -0.25 -0.04 6.85 6.72 1ab2A16 VAL 70 H 0.45 0.25 0.19 -0.55 8.24 8.58 1ab2A16 VAL 70 HA 0.18 0.22 0.90 -0.75 4.13 4.68 1ab2A16 VAL 70 HB 0.15 -0.02 -0.02 -0.04 2.12 2.19 1ab2A16 VAL 70 HG13 0.01 0.02 -0.18 -0.04 0.97 0.78 1ab2A16 VAL 70 HG23 0.29 0.03 -0.12 -0.04 0.95 1.11 1ab2A16 SER 71 H 0.34 -0.21 0.10 -0.55 8.46 8.14 1ab2A16 SER 71 HA 0.14 0.33 0.86 -0.75 4.49 5.06 1ab2A16 SER 71 HB2 0.14 0.25 0.16 -0.04 3.95 4.46 1ab2A16 SER 71 HB3 0.16 -0.12 0.07 -0.04 3.93 4.00 1ab2A16 SER 72 H 0.18 -0.07 -0.15 -0.55 8.46 7.87 1ab2A16 SER 72 HA -1.28 0.02 0.25 -0.75 4.49 2.72 1ab2A16 SER 72 HB2 -0.39 0.13 -0.48 -0.04 3.95 3.17 1ab2A16 SER 72 HB3 -0.30 0.07 0.12 -0.04 3.93 3.78 1ab2A16 GLU 73 H -0.09 0.59 -0.67 -0.55 8.60 7.88 1ab2A16 GLU 73 HA -0.11 0.12 0.48 -0.75 4.29 4.02 1ab2A16 GLU 73 HB2 -0.04 0.01 0.08 -0.04 2.09 2.09 1ab2A16 GLU 73 HB3 -0.06 0.01 0.09 -0.04 1.99 1.99 1ab2A16 GLU 73 HG2 -0.04 0.17 0.10 -0.04 2.34 2.53 1ab2A16 GLU 73 HG3 0.01 -0.08 -0.07 -0.04 2.34 2.16 1ab2A16 SER 74 H -0.02 -0.17 -0.81 -0.55 8.46 6.92 1ab2A16 SER 74 HA -0.34 0.29 0.82 -0.75 4.49 4.51 1ab2A16 SER 74 HB2 0.22 -0.02 0.11 -0.04 3.95 4.23 1ab2A16 SER 74 HB3 -0.10 0.13 -0.02 -0.04 3.93 3.91 1ab2A16 ARG 75 H -0.28 0.24 -0.13 -0.55 8.46 7.73 1ab2A16 ARG 75 HA 0.05 0.11 0.51 -0.75 4.34 4.26 1ab2A16 ARG 75 HB2 -0.07 -0.04 -0.18 -0.04 1.90 1.57 1ab2A16 ARG 75 HB3 0.10 -0.06 -0.20 -0.04 1.80 1.59 1ab2A16 ARG 75 HG2 -0.09 0.13 -0.06 -0.04 1.67 1.61 1ab2A16 ARG 75 HG3 -0.14 0.02 0.00 -0.04 1.67 1.51 1ab2A16 ARG 75 HD2 0.03 -0.14 -0.04 -0.04 3.22 3.03 1ab2A16 ARG 75 HD3 -0.06 0.11 0.02 -0.04 3.22 3.25 1ab2A16 PHE 76 H 0.16 0.76 0.21 -0.55 8.34 8.93 1ab2A16 PHE 76 HA 0.00 0.11 0.87 -0.75 4.62 4.85 1ab2A16 PHE 76 HB2 0.02 0.10 0.13 -0.04 3.15 3.35 1ab2A16 PHE 76 HB3 0.00 -0.02 -0.02 -0.04 3.06 2.98 1ab2A16 PHE 76 HD2 0.02 -0.01 -0.06 -0.04 7.28 7.19 1ab2A16 PHE 76 HE2 -0.13 -0.03 0.00 -0.04 7.38 7.18 1ab2A16 PHE 76 HZ -0.34 -0.03 0.00 -0.04 7.32 6.91 1ab2A16 ASN 77 H 0.10 0.18 0.15 -0.55 8.53 8.42 1ab2A16 ASN 77 HA 0.06 0.06 0.52 -0.75 4.76 4.65 1ab2A16 ASN 77 HB2 0.03 0.02 0.06 -0.04 2.88 2.96 1ab2A16 ASN 77 HB3 0.04 0.00 0.13 -0.04 2.79 2.93 1ab2A16 ASN 77 HD21 0.05 -0.01 0.03 -0.04 7.03 7.06 1ab2A16 ASN 77 HD22 0.03 0.02 -0.06 -0.04 7.74 7.69 1ab2A16 THR 78 H 0.11 0.03 -0.00 -0.55 8.28 7.87 1ab2A16 THR 78 HA 0.03 0.28 0.91 -0.75 4.39 4.86 1ab2A16 THR 78 HB -0.00 -0.11 -0.01 -0.04 4.32 4.16 1ab2A16 THR 78 HG23 0.02 0.05 -0.08 -0.04 1.22 1.16 1ab2A16 LEU 79 H 0.01 0.23 0.12 -0.55 8.37 8.19 1ab2A16 LEU 79 HA -0.01 0.16 0.37 -0.75 4.35 4.12 1ab2A16 LEU 79 HB2 0.03 0.00 0.17 -0.04 1.64 1.80 1ab2A16 LEU 79 HB3 0.19 0.02 -0.02 -0.04 1.64 1.79 1ab2A16 LEU 79 HG 0.08 0.02 0.02 -0.04 1.64 1.71 1ab2A16 LEU 79 HD13 0.11 0.03 -0.01 -0.04 0.93 1.02 1ab2A16 LEU 79 HD23 0.38 0.01 -0.05 -0.04 0.89 1.19 1ab2A16 ALA 80 H -0.00 0.15 -0.03 -0.55 8.40 7.98 1ab2A16 ALA 80 HA 0.22 0.08 0.30 -0.75 4.34 4.19 1ab2A16 ALA 80 HB3 -0.18 0.04 0.01 -0.04 1.41 1.24 1ab2A16 GLU 81 H -0.06 0.02 -0.41 -0.55 8.60 7.60 1ab2A16 GLU 81 HA -0.02 0.04 0.28 -0.75 4.29 3.84 1ab2A16 GLU 81 HB2 0.08 -0.02 0.07 -0.04 2.09 2.18 1ab2A16 GLU 81 HB3 0.29 0.04 -0.02 -0.04 1.99 2.26 1ab2A16 GLU 81 HG2 0.11 -0.01 0.05 -0.04 2.34 2.45 1ab2A16 GLU 81 HG3 0.12 0.06 0.05 -0.04 2.34 2.54 1ab2A16 LEU 82 H -0.25 0.47 -0.44 -0.55 8.37 7.60 1ab2A16 LEU 82 HA -2.43 0.01 0.40 -0.75 4.35 1.57 1ab2A16 LEU 82 HB2 -0.19 0.02 0.14 -0.04 1.64 1.57 1ab2A16 LEU 82 HB3 -0.28 0.11 0.20 -0.04 1.64 1.62 1ab2A16 LEU 82 HG -0.17 -0.06 -0.02 -0.04 1.64 1.35 1ab2A16 LEU 82 HD13 0.21 0.02 -0.07 -0.04 0.93 1.05 1ab2A16 LEU 82 HD23 -0.03 -0.01 -0.19 -0.04 0.89 0.62 1ab2A16 VAL 83 H -0.38 0.32 0.01 -0.55 8.24 7.64 1ab2A16 VAL 83 HA -0.22 -0.00 0.23 -0.75 4.13 3.38 1ab2A16 VAL 83 HB -0.42 0.02 0.08 -0.04 2.12 1.76 1ab2A16 VAL 83 HG13 -0.01 0.01 -0.27 -0.04 0.97 0.66 1ab2A16 VAL 83 HG23 -1.02 -0.02 -0.08 -0.04 0.95 -0.22 1ab2A16 HIS 84 H -0.02 0.75 -0.31 -0.55 8.41 8.29 1ab2A16 HIS 84 HA 0.03 0.01 0.28 -0.75 4.63 4.19 1ab2A16 HIS 84 HB2 -0.02 -0.01 0.08 -0.04 3.26 3.27 1ab2A16 HIS 84 HB3 0.03 0.01 0.02 -0.04 3.20 3.22 1ab2A16 HIS 84 HD2 0.07 -0.01 -0.03 -0.04 6.97 6.95 1ab2A16 HIS 84 HE1 0.11 0.01 -0.04 -0.04 7.75 7.78 1ab2A16 HIS 85 H -0.08 0.53 -0.06 -0.55 8.41 8.26 1ab2A16 HIS 85 HA -0.01 0.03 0.52 -0.75 4.63 4.41 1ab2A16 HIS 85 HB2 0.22 -0.04 0.13 -0.04 3.26 3.53 1ab2A16 HIS 85 HB3 -0.20 0.12 0.21 -0.04 3.20 3.28 1ab2A16 HIS 85 HD2 -0.35 -0.06 -0.03 -0.04 6.97 6.49 1ab2A16 HIS 85 HE1 0.05 -0.03 0.03 -0.04 7.75 7.76 1ab2A16 HIS 86 H -0.34 0.68 0.01 -0.55 8.41 8.21 1ab2A16 HIS 86 HA -0.28 0.07 -0.08 -0.75 4.63 3.58 1ab2A16 HIS 86 HB2 -0.22 0.06 -0.05 -0.04 3.26 3.00 1ab2A16 HIS 86 HB3 -0.18 -0.08 0.05 -0.04 3.20 2.95 1ab2A16 HIS 86 HD2 -0.14 -0.02 -0.15 -0.04 6.97 6.62 1ab2A16 HIS 86 HE1 0.28 0.06 -0.46 -0.04 7.75 7.59 1ab2A16 SER 87 H -0.09 0.10 -1.58 -0.55 8.46 6.33 1ab2A16 SER 87 HA -0.07 -0.03 0.48 -0.75 4.49 4.12 1ab2A16 SER 87 HB2 0.02 0.07 0.18 -0.04 3.95 4.17 1ab2A16 SER 87 HB3 -0.04 -0.02 0.20 -0.04 3.93 4.03 1ab2A16 THR 88 H -0.09 0.24 0.12 -0.55 8.28 8.00 1ab2A16 THR 88 HA -0.04 0.22 0.94 -0.75 4.39 4.75 1ab2A16 THR 88 HB -0.02 0.01 -0.00 -0.04 4.32 4.26 1ab2A16 THR 88 HG23 -0.04 0.00 0.05 -0.04 1.22 1.19 1ab2A16 VAL 89 H -0.21 0.56 0.13 -0.55 8.24 8.17 1ab2A16 VAL 89 HA -0.09 0.21 0.88 -0.75 4.13 4.38 1ab2A16 VAL 89 HB -0.35 0.04 0.18 -0.04 2.12 1.95 1ab2A16 VAL 89 HG13 -0.00 -0.02 -0.01 -0.04 0.97 0.90 1ab2A16 VAL 89 HG23 -0.01 0.02 -0.10 -0.04 0.95 0.81 1ab2A16 ALA 90 H -0.08 0.26 -0.22 -0.55 8.40 7.82 1ab2A16 ALA 90 HA 0.14 -0.07 0.51 -0.75 4.34 4.17 1ab2A16 ALA 90 HB3 -0.13 0.07 0.19 -0.04 1.41 1.50 1ab2A16 ASP 91 H 0.23 0.69 0.04 -0.55 8.40 8.82 1ab2A16 ASP 91 HA 0.08 0.17 0.37 -0.75 4.63 4.50 1ab2A16 ASP 91 HB2 0.50 0.07 0.06 -0.04 2.71 3.30 1ab2A16 ASP 91 HB3 0.27 -0.09 0.13 -0.04 2.70 2.97 1ab2A16 GLY 92 H -0.15 0.14 -1.21 -0.55 8.43 6.67 1ab2A16 GLY 92 HA2 0.05 0.16 0.52 -0.51 4.01 4.23 1ab2A16 GLY 92 HA3 -0.23 -0.18 0.11 -0.51 4.01 3.21 1ab2A16 LEU 93 H -0.63 -0.04 -0.03 -0.55 8.37 7.13 1ab2A16 LEU 93 HA -0.16 0.04 0.34 -0.75 4.35 3.80 1ab2A16 LEU 93 HB2 -0.25 0.12 -0.19 -0.04 1.64 1.27 1ab2A16 LEU 93 HB3 -0.18 -0.08 -0.07 -0.04 1.64 1.27 1ab2A16 LEU 93 HG -0.19 -0.01 -0.11 -0.04 1.64 1.29 1ab2A16 LEU 93 HD13 -0.20 -0.02 -0.12 -0.04 0.93 0.56 1ab2A16 LEU 93 HD23 -0.47 0.00 -0.07 -0.04 0.89 0.32 1ab2A16 ILE 94 H -0.30 -0.01 0.06 -0.55 8.25 7.45 1ab2A16 ILE 94 HA -0.29 0.10 0.34 -0.75 4.18 3.56 1ab2A16 ILE 94 HB -0.63 0.02 0.09 -0.04 1.89 1.34 1ab2A16 ILE 94 HG12 -0.28 0.15 -0.34 -0.04 1.49 0.98 1ab2A16 ILE 94 HG13 -0.54 0.00 -0.04 -0.04 1.21 0.59 1ab2A16 ILE 94 HG23 -0.28 -0.03 0.04 -0.04 0.93 0.61 1ab2A16 ILE 94 HD13 -0.56 -0.05 -0.02 -0.04 0.88 0.20 1ab2A16 THR 95 H -0.13 -0.07 -0.09 -0.55 8.28 7.45 1ab2A16 THR 95 HA -0.08 0.16 0.51 -0.75 4.39 4.23 1ab2A16 THR 95 HB 0.08 -0.02 0.06 -0.04 4.32 4.39 1ab2A16 THR 95 HG23 0.08 0.06 0.02 -0.04 1.22 1.34 1ab2A16 THR 96 H -0.04 0.10 0.09 -0.55 8.28 7.88 1ab2A16 THR 96 HA -0.13 0.22 0.80 -0.75 4.39 4.52 1ab2A16 THR 96 HB -0.07 0.03 -0.03 -0.04 4.32 4.20 1ab2A16 THR 96 HG23 -0.05 -0.00 -0.12 -0.04 1.22 1.01 1ab2A16 LEU 97 H -0.19 0.43 0.13 -0.55 8.37 8.20 1ab2A16 LEU 97 HA -1.33 -0.02 0.84 -0.75 4.35 3.08 1ab2A16 LEU 97 HB2 -0.26 0.26 0.16 -0.04 1.64 1.76 1ab2A16 LEU 97 HB3 -0.53 -0.04 -0.08 -0.04 1.64 0.95 1ab2A16 LEU 97 HG -0.39 -0.03 -0.23 -0.04 1.64 0.95 1ab2A16 LEU 97 HD13 -0.20 -0.01 -0.24 -0.04 0.93 0.45 1ab2A16 LEU 97 HD23 -1.01 -0.04 -0.13 -0.04 0.89 -0.33 1ab2A16 HIS 98 H -0.76 0.03 0.01 -0.55 8.41 7.15 1ab2A16 HIS 98 HA 0.11 0.26 0.86 -0.75 4.63 5.10 1ab2A16 HIS 98 HB2 -0.15 -0.00 0.17 -0.04 3.26 3.23 1ab2A16 HIS 98 HB3 0.03 0.04 0.02 -0.04 3.20 3.24 1ab2A16 HIS 98 HD2 -0.68 0.46 0.01 -0.04 6.97 6.71 1ab2A16 HIS 98 HE1 -0.22 0.01 -0.01 -0.04 7.75 7.48 1ab2A16 TYR 99 H -0.32 0.20 0.12 -0.55 8.29 7.75 1ab2A16 TYR 99 HA 0.11 0.24 0.83 -0.75 4.56 4.99 1ab2A16 TYR 99 HB2 0.01 0.03 -0.03 -0.04 3.06 3.03 1ab2A16 TYR 99 HB3 0.10 0.06 -0.09 -0.04 2.98 3.00 1ab2A16 TYR 99 HD2 0.09 -0.01 0.00 -0.04 7.15 7.19 1ab2A16 TYR 99 HE2 0.08 -0.04 0.05 -0.04 6.85 6.90 1ab2A16 PRO 100 HA -0.69 -0.02 0.70 -0.51 4.44 3.91 1ab2A16 PRO 100 HB2 -0.07 0.43 0.19 -0.04 2.28 2.79 1ab2A16 PRO 100 HB3 -0.74 -0.02 0.05 -0.04 2.02 1.27 1ab2A16 PRO 100 HG2 0.23 -0.07 -0.17 -0.04 2.03 1.98 1ab2A16 PRO 100 HG3 0.20 -0.06 -0.09 -0.04 2.03 2.04 1ab2A16 PRO 100 HD2 0.07 0.10 0.09 -0.04 3.68 3.90 1ab2A16 PRO 100 HD3 0.03 0.16 -0.07 -0.04 3.65 3.72 1ab2A16 ALA 101 H -0.12 0.10 0.29 -0.55 8.40 8.13 1ab2A16 ALA 101 HA 0.03 -0.01 0.28 -0.75 4.34 3.88 1ab2A16 ALA 101 HB3 0.02 -0.01 0.07 -0.04 1.41 1.46 1ab2A16 PRO 102 HA -0.09 0.12 0.61 -0.51 4.44 4.58 1ab2A16 PRO 102 HB2 -0.05 0.04 -0.04 -0.04 2.28 2.19 1ab2A16 PRO 102 HB3 -0.05 0.01 0.11 -0.04 2.02 2.04 1ab2A16 PRO 102 HG2 -0.03 0.01 0.07 -0.04 2.03 2.04 1ab2A16 PRO 102 HG3 -0.03 0.01 0.07 -0.04 2.03 2.05 1ab2A16 PRO 102 HD2 -0.01 0.06 0.19 -0.04 3.68 3.89 1ab2A16 PRO 102 HD3 -0.01 0.09 0.19 -0.04 3.65 3.88 1ab2A16 LYS 103 H -0.14 0.14 0.15 -0.55 8.42 8.01 1ab2A16 LYS 103 HA -0.04 0.18 0.81 -0.75 4.32 4.52 1ab2A16 LYS 103 HB2 -0.04 -0.02 -0.06 -0.04 1.87 1.72 1ab2A16 LYS 103 HB3 -0.22 0.08 -0.15 -0.04 1.79 1.45 1ab2A16 LYS 103 HG2 -0.89 -0.01 -0.23 -0.04 1.46 0.29 1ab2A16 LYS 103 HG3 -0.27 -0.04 -0.01 -0.04 1.46 1.10 1ab2A16 LYS 103 HD2 -0.15 0.04 -0.19 -0.04 1.69 1.35 1ab2A16 LYS 103 HD3 -0.09 -0.06 -0.88 -0.04 1.68 0.61 1ab2A16 LYS 103 HE2 0.03 0.16 -0.24 -0.04 2.99 2.91 1ab2A16 LYS 103 HE3 0.05 -0.08 -0.18 -0.04 2.99 2.74 1ab2A16 ARG 104 H -0.01 0.16 0.08 -0.55 8.46 8.13 1ab2A16 ARG 104 HA -0.03 0.13 0.81 -0.75 4.34 4.50 1ab2A16 ARG 104 HB2 -0.03 0.00 0.01 -0.04 1.90 1.85 1ab2A16 ARG 104 HB3 -0.02 -0.01 0.11 -0.04 1.80 1.84 1ab2A16 ARG 104 HG2 -0.02 0.06 -0.12 -0.04 1.67 1.54 1ab2A16 ARG 104 HG3 -0.01 -0.03 -0.08 -0.04 1.67 1.51 1ab2A16 ARG 104 HD2 -0.04 -0.01 -0.02 -0.04 3.22 3.11 1ab2A16 ARG 104 HD3 -0.06 -0.03 -0.03 -0.04 3.22 3.06 1ab2A16 GLY 105 H -0.00 0.09 0.11 -0.55 8.43 8.09 1ab2A16 GLY 105 HA2 0.01 0.04 0.28 -0.51 4.01 3.83 1ab2A16 GLY 105 HA3 0.03 0.02 0.27 -0.51 4.01 3.82 1ab2A16 ILE 106 H 0.03 0.12 0.13 -0.55 8.25 7.98 1ab2A16 ILE 106 HA 0.07 0.17 0.71 -0.75 4.18 4.37 1ab2A16 ILE 106 HB 0.04 0.04 0.01 -0.04 1.89 1.95 1ab2A16 ILE 106 HG12 0.06 0.02 -0.09 -0.04 1.49 1.43 1ab2A16 ILE 106 HG13 0.04 0.02 -0.10 -0.04 1.21 1.13 1ab2A16 ILE 106 HG23 0.02 0.00 0.07 -0.04 0.93 0.98 1ab2A16 ILE 106 HD13 0.05 0.01 -0.64 -0.04 0.88 0.26 1ab2A16 HIS 107 H 0.16 0.22 0.01 -0.55 8.41 8.26 1ab2A16 HIS 107 HA 0.01 0.18 0.64 -0.75 4.63 4.70 1ab2A16 HIS 107 HB2 0.01 0.06 0.11 -0.04 3.26 3.40 1ab2A16 HIS 107 HB3 0.01 -0.05 0.23 -0.04 3.20 3.35 1ab2A16 HIS 107 HD2 0.00 0.02 -0.23 -0.04 6.97 6.72 1ab2A16 HIS 107 HE1 0.00 -0.00 -0.02 -0.04 7.75 7.69 1ab2A16 ARG 108 H 0.00 0.43 -0.38 -0.55 8.46 7.96 1ab2A16 ARG 108 HA -0.01 0.05 0.31 -0.75 4.34 3.95 1ab2A16 ARG 108 HB2 -0.01 0.15 -0.22 -0.04 1.90 1.78 1ab2A16 ARG 108 HB3 -0.00 -0.03 0.02 -0.04 1.80 1.74 1ab2A16 ARG 108 HG2 -0.03 0.00 -0.04 -0.04 1.67 1.56 1ab2A16 ARG 108 HG3 -0.03 0.01 0.02 -0.04 1.67 1.63 1ab2A16 ARG 108 HD2 -0.08 0.02 -0.02 -0.04 3.22 3.11 1ab2A16 ARG 108 HD3 -0.09 -0.04 -0.06 -0.04 3.22 2.98 1ab2A16 ASP 109 H 0.05 0.76 0.28 -0.55 8.40 8.94 1ab2A16 ASP 109 HA 0.04 0.06 0.18 -0.75 4.63 4.16 1ab2A16 ASP 109 HB2 0.06 -0.09 -0.54 -0.04 2.71 2.10 1ab2A16 ASP 109 HB3 0.04 0.01 -0.00 -0.04 2.70 2.71