============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 31 0.900 -16.936 12.757 5.118 -99.200 -91.000 HIS 36 0.900 -20.520 -2.073 7.889 -99.200 -91.000 PHE 43 1.000 -16.165 -14.868 -2.041 -99.200 -91.000 PHE 53 1.000 -2.056 2.407 -2.133 -99.200 -91.000 HIS 81 0.900 3.621 -6.714 -0.005 -99.200 -91.000 PHE 88 1.000 -0.739 6.969 -8.282 -99.200 -91.000 HIS 98 0.900 -3.326 6.063 10.459 -99.200 -91.000 HIS 114 0.900 14.508 -6.663 -0.808 -99.200 -91.000 HIS 121 0.900 7.713 5.045 -8.878 -99.200 -91.000 PHE 127 1.000 6.650 6.824 2.686 -99.200 -91.000 HIS 135 0.900 17.391 -5.809 9.858 -99.200 -91.000 HIS 136 0.900 13.314 -9.347 6.828 -99.200 -91.000 HIS 163 0.900 16.324 9.154 4.618 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ap7A19 GLY 1 HA2 -0.00 -0.04 0.13 -0.51 4.01 3.59 1ap7A19 GLY 1 HA3 -0.00 -0.08 0.19 -0.51 4.01 3.60 1ap7A19 SER 2 H -0.00 0.10 -0.03 -0.55 8.46 7.98 1ap7A19 SER 2 HA -0.00 0.14 0.53 -0.75 4.49 4.40 1ap7A19 SER 2 HB2 -0.01 -0.13 0.03 -0.04 3.95 3.80 1ap7A19 SER 2 HB3 -0.01 -0.03 0.01 -0.04 3.93 3.87 1ap7A19 MET 3 H -0.01 0.09 0.10 -0.55 8.47 8.11 1ap7A19 MET 3 HA -0.01 -0.04 0.39 -0.75 4.52 4.10 1ap7A19 MET 3 HB2 -0.01 -0.04 0.18 -0.04 2.15 2.24 1ap7A19 MET 3 HB3 -0.01 0.11 -0.00 -0.04 2.03 2.09 1ap7A19 MET 3 HG2 -0.01 0.04 -0.01 -0.04 2.63 2.60 1ap7A19 MET 3 HG3 -0.01 -0.03 0.03 -0.04 2.56 2.51 1ap7A19 MET 3 HE3 -0.01 0.00 -0.01 -0.04 2.10 2.04 1ap7A19 LEU 4 H -0.01 -0.04 0.30 -0.55 8.37 8.07 1ap7A19 LEU 4 HA -0.01 0.20 0.98 -0.75 4.35 4.77 1ap7A19 LEU 4 HB2 -0.01 0.04 0.17 -0.04 1.64 1.81 1ap7A19 LEU 4 HB3 -0.01 -0.03 0.01 -0.04 1.64 1.58 1ap7A19 LEU 4 HG -0.01 0.03 0.03 -0.04 1.64 1.65 1ap7A19 LEU 4 HD13 -0.00 0.02 -0.18 -0.04 0.93 0.73 1ap7A19 LEU 4 HD23 -0.00 -0.02 -0.01 -0.04 0.89 0.81 1ap7A19 LEU 5 H -0.01 -0.07 0.18 -0.55 8.37 7.93 1ap7A19 LEU 5 HA -0.01 0.12 0.40 -0.75 4.35 4.10 1ap7A19 LEU 5 HB2 -0.02 -0.00 0.13 -0.04 1.64 1.71 1ap7A19 LEU 5 HB3 -0.01 -0.05 0.22 -0.04 1.64 1.76 1ap7A19 LEU 5 HG -0.01 -0.04 0.15 -0.04 1.64 1.70 1ap7A19 LEU 5 HD13 -0.01 0.00 0.06 -0.04 0.93 0.94 1ap7A19 LEU 5 HD23 -0.00 0.01 0.01 -0.04 0.89 0.87 1ap7A19 GLU 6 H -0.02 -0.01 0.11 -0.55 8.60 8.13 1ap7A19 GLU 6 HA -0.05 -0.02 0.39 -0.75 4.29 3.86 1ap7A19 GLU 6 HB2 -0.04 -0.14 -0.28 -0.04 2.09 1.59 1ap7A19 GLU 6 HB3 -0.03 0.12 0.01 -0.04 1.99 2.05 1ap7A19 GLU 6 HG2 -0.08 -0.05 0.05 -0.04 2.34 2.22 1ap7A19 GLU 6 HG3 -0.05 -0.04 0.01 -0.04 2.34 2.21 1ap7A19 GLU 7 HA -0.00 0.28 0.85 -0.75 4.29 4.66 1ap7A19 GLU 7 HB2 0.04 -0.02 0.11 -0.04 2.09 2.17 1ap7A19 GLU 7 HB3 0.03 0.02 0.27 -0.04 1.99 2.28 1ap7A19 GLU 7 HG2 0.01 0.01 -0.41 -0.04 2.34 1.91 1ap7A19 GLU 7 HG3 0.04 -0.02 -0.03 -0.04 2.34 2.29 1ap7A19 VAL 8 H -0.03 0.18 -0.11 -0.55 8.24 7.74 1ap7A19 VAL 8 HA 0.01 0.28 0.86 -0.75 4.13 4.53 1ap7A19 VAL 8 HB -0.03 -0.03 0.19 -0.04 2.12 2.21 1ap7A19 VAL 8 HG13 -0.01 -0.04 0.02 -0.04 0.97 0.90 1ap7A19 VAL 8 HG23 -0.07 0.13 0.08 -0.04 0.95 1.05 1ap7A19 CYS 9 H 0.00 0.33 -0.45 -0.55 8.50 7.83 1ap7A19 CYS 9 HA -0.00 0.07 0.58 -0.75 4.58 4.48 1ap7A19 CYS 9 HB2 -0.01 0.07 0.05 -0.04 2.97 3.04 1ap7A19 CYS 9 HB3 -0.00 0.02 0.14 -0.04 2.97 3.08 1ap7A19 VAL 10 H 0.00 0.29 0.20 -0.55 8.24 8.18 1ap7A19 VAL 10 HA 0.01 -0.02 0.28 -0.75 4.13 3.65 1ap7A19 VAL 10 HB 0.01 0.04 -0.38 -0.04 2.12 1.76 1ap7A19 VAL 10 HG13 0.03 -0.02 -0.01 -0.04 0.97 0.94 1ap7A19 VAL 10 HG23 0.02 -0.02 0.06 -0.04 0.95 0.96 1ap7A19 GLY 11 H 0.01 0.24 -0.69 -0.55 8.43 7.44 1ap7A19 GLY 11 HA2 0.03 -0.12 -0.07 -0.51 4.01 3.34 1ap7A19 GLY 11 HA3 0.02 0.45 -0.01 -0.51 4.01 3.96 1ap7A19 ASP 12 H 0.01 0.33 -0.14 -0.55 8.40 8.06 1ap7A19 ASP 12 HA 0.02 0.01 0.18 -0.75 4.63 4.08 1ap7A19 ASP 12 HB2 0.01 0.04 0.15 -0.04 2.71 2.87 1ap7A19 ASP 12 HB3 0.00 0.05 0.02 -0.04 2.70 2.73 1ap7A19 ARG 13 H 0.01 -0.02 -1.18 -0.55 8.46 6.71 1ap7A19 ARG 13 HA 0.01 0.08 0.29 -0.75 4.34 3.96 1ap7A19 ARG 13 HB2 0.01 -0.02 -0.03 -0.04 1.90 1.81 1ap7A19 ARG 13 HB3 0.01 0.14 -0.01 -0.04 1.80 1.90 1ap7A19 ARG 13 HG2 0.01 0.03 -0.03 -0.04 1.67 1.64 1ap7A19 ARG 13 HG3 0.01 0.02 -0.29 -0.04 1.67 1.37 1ap7A19 ARG 13 HD2 0.00 -0.03 -0.06 -0.04 3.22 3.10 1ap7A19 ARG 13 HD3 0.00 -0.02 -0.01 -0.04 3.22 3.15 1ap7A19 LEU 14 H 0.01 0.53 -0.05 -0.55 8.37 8.32 1ap7A19 LEU 14 HA 0.00 0.04 0.49 -0.75 4.35 4.13 1ap7A19 LEU 14 HB2 0.01 -0.00 0.06 -0.04 1.64 1.67 1ap7A19 LEU 14 HB3 0.01 0.17 0.18 -0.04 1.64 1.96 1ap7A19 LEU 14 HG -0.00 0.11 -0.11 -0.04 1.64 1.59 1ap7A19 LEU 14 HD13 -0.01 -0.02 -0.28 -0.04 0.93 0.58 1ap7A19 LEU 14 HD23 -0.01 -0.04 0.01 -0.04 0.89 0.81 1ap7A19 SER 15 H 0.01 0.56 0.01 -0.55 8.46 8.49 1ap7A19 SER 15 HA -0.00 -0.03 0.32 -0.75 4.49 4.03 1ap7A19 SER 15 HB2 0.01 -0.03 -0.14 -0.04 3.95 3.76 1ap7A19 SER 15 HB3 0.02 0.41 0.08 -0.04 3.93 4.40 1ap7A19 GLY 16 H 0.01 0.19 -0.83 -0.55 8.43 7.25 1ap7A19 GLY 16 HA2 0.01 0.02 0.42 -0.51 4.01 3.95 1ap7A19 GLY 16 HA3 0.01 0.28 0.30 -0.51 4.01 4.09 1ap7A19 ALA 17 H 0.00 0.45 -0.15 -0.55 8.40 8.16 1ap7A19 ALA 17 HA -0.00 0.05 0.41 -0.75 4.34 4.04 1ap7A19 ALA 17 HB3 -0.00 0.01 0.09 -0.04 1.41 1.46 1ap7A19 ALA 18 H -0.01 0.60 -0.03 -0.55 8.40 8.41 1ap7A19 ALA 18 HA -0.03 -0.11 0.38 -0.75 4.34 3.82 1ap7A19 ALA 18 HB3 -0.04 0.07 0.04 -0.04 1.41 1.44 1ap7A19 ALA 19 H -0.01 0.41 -0.43 -0.55 8.40 7.83 1ap7A19 ALA 19 HA 0.01 -0.15 0.47 -0.75 4.34 3.92 1ap7A19 ALA 19 HB3 0.02 0.09 0.15 -0.04 1.41 1.63 1ap7A19 ARG 20 H -0.00 0.34 -0.39 -0.55 8.46 7.86 1ap7A19 ARG 20 HA 0.01 0.05 0.50 -0.75 4.34 4.15 1ap7A19 ARG 20 HB2 -0.00 0.09 0.16 -0.04 1.90 2.10 1ap7A19 ARG 20 HB3 0.00 -0.08 0.03 -0.04 1.80 1.71 1ap7A19 ARG 20 HG2 0.01 0.01 0.03 -0.04 1.67 1.69 1ap7A19 ARG 20 HG3 0.00 -0.03 -0.05 -0.04 1.67 1.56 1ap7A19 ARG 20 HD2 0.01 -0.05 -0.04 -0.04 3.22 3.10 1ap7A19 ARG 20 HD3 0.01 -0.04 0.01 -0.04 3.22 3.16 1ap7A19 GLY 21 H -0.02 0.27 -0.29 -0.55 8.43 7.84 1ap7A19 GLY 21 HA2 -0.06 -0.01 0.36 -0.51 4.01 3.79 1ap7A19 GLY 21 HA3 -0.04 0.15 0.69 -0.51 4.01 4.29 1ap7A19 ASP 22 H -0.03 0.20 0.02 -0.55 8.40 8.04 1ap7A19 ASP 22 HA -0.02 0.24 0.89 -0.75 4.63 4.97 1ap7A19 ASP 22 HB2 -0.01 -0.30 0.19 -0.04 2.71 2.55 1ap7A19 ASP 22 HB3 -0.01 0.17 -0.12 -0.04 2.70 2.70 1ap7A19 VAL 23 H -0.03 0.33 0.05 -0.55 8.24 8.03 1ap7A19 VAL 23 HA -0.03 0.01 0.31 -0.75 4.13 3.68 1ap7A19 VAL 23 HB -0.04 -0.02 0.11 -0.04 2.12 2.14 1ap7A19 VAL 23 HG13 -0.02 0.03 -0.03 -0.04 0.97 0.91 1ap7A19 VAL 23 HG23 -0.02 0.01 0.01 -0.04 0.95 0.92 1ap7A19 GLN 24 H -0.02 0.01 -0.63 -0.55 8.47 7.29 1ap7A19 GLN 24 HA -0.01 0.16 0.50 -0.75 4.36 4.25 1ap7A19 GLN 24 HB2 -0.01 -0.02 0.06 -0.04 2.15 2.13 1ap7A19 GLN 24 HB3 -0.01 0.05 -0.04 -0.04 2.02 1.99 1ap7A19 GLN 24 HG2 -0.01 0.02 0.04 -0.04 2.40 2.41 1ap7A19 GLN 24 HG3 -0.01 0.02 -0.00 -0.04 2.39 2.36 1ap7A19 GLN 24 HE21 -0.01 -0.03 -0.05 -0.04 6.97 6.84 1ap7A19 GLN 24 HE22 -0.01 0.04 -0.05 -0.04 7.69 7.63 1ap7A19 GLU 25 H -0.01 0.12 -0.04 -0.55 8.60 8.13 1ap7A19 GLU 25 HA 0.00 0.11 0.45 -0.75 4.29 4.10 1ap7A19 GLU 25 HB2 -0.01 0.03 0.03 -0.04 2.09 2.10 1ap7A19 GLU 25 HB3 -0.00 0.05 0.03 -0.04 1.99 2.02 1ap7A19 GLU 25 HG2 -0.00 0.07 0.00 -0.04 2.34 2.37 1ap7A19 GLU 25 HG3 -0.00 -0.10 -0.00 -0.04 2.34 2.19 1ap7A19 VAL 26 H -0.01 0.58 -0.15 -0.55 8.24 8.10 1ap7A19 VAL 26 HA -0.01 0.05 0.31 -0.75 4.13 3.72 1ap7A19 VAL 26 HB -0.02 0.02 -0.03 -0.04 2.12 2.04 1ap7A19 VAL 26 HG13 -0.01 0.06 -0.17 -0.04 0.97 0.82 1ap7A19 VAL 26 HG23 -0.04 0.00 0.01 -0.04 0.95 0.88 1ap7A19 ARG 27 H 0.02 0.29 -0.35 -0.55 8.46 7.87 1ap7A19 ARG 27 HA 0.10 0.06 0.48 -0.75 4.34 4.23 1ap7A19 ARG 27 HB2 0.03 0.08 0.05 -0.04 1.90 2.02 1ap7A19 ARG 27 HB3 0.14 0.04 0.01 -0.04 1.80 1.95 1ap7A19 ARG 27 HG2 0.07 -0.08 -0.03 -0.04 1.67 1.59 1ap7A19 ARG 27 HG3 0.02 0.37 0.14 -0.04 1.67 2.17 1ap7A19 ARG 27 HD2 -0.00 0.02 0.02 -0.04 3.22 3.22 1ap7A19 ARG 27 HD3 0.04 0.02 -0.00 -0.04 3.22 3.24 1ap7A19 ARG 28 H 0.02 0.39 -0.11 -0.55 8.46 8.21 1ap7A19 ARG 28 HA 0.02 0.08 0.24 -0.75 4.34 3.93 1ap7A19 ARG 28 HB2 0.01 -0.01 0.09 -0.04 1.90 1.95 1ap7A19 ARG 28 HB3 0.01 -0.02 0.04 -0.04 1.80 1.79 1ap7A19 ARG 28 HG2 0.00 0.09 0.17 -0.04 1.67 1.88 1ap7A19 ARG 28 HG3 -0.00 -0.09 -0.06 -0.04 1.67 1.48 1ap7A19 ARG 28 HD2 -0.01 -0.03 -0.02 -0.04 3.22 3.13 1ap7A19 ARG 28 HD3 -0.00 0.00 0.01 -0.04 3.22 3.19 1ap7A19 LEU 29 H 0.02 0.41 -0.66 -0.55 8.37 7.59 1ap7A19 LEU 29 HA 0.01 0.04 0.52 -0.75 4.35 4.17 1ap7A19 LEU 29 HB2 0.00 0.15 0.19 -0.04 1.64 1.94 1ap7A19 LEU 29 HB3 0.00 -0.03 0.02 -0.04 1.64 1.59 1ap7A19 LEU 29 HG 0.00 -0.05 -0.05 -0.04 1.64 1.50 1ap7A19 LEU 29 HD13 0.00 0.01 -0.08 -0.04 0.93 0.83 1ap7A19 LEU 29 HD23 0.01 -0.01 -0.07 -0.04 0.89 0.77 1ap7A19 LEU 30 H 0.00 0.38 0.09 -0.55 8.37 8.30 1ap7A19 LEU 30 HA -0.01 0.07 0.48 -0.75 4.35 4.13 1ap7A19 LEU 30 HB2 -0.06 0.01 0.06 -0.04 1.64 1.61 1ap7A19 LEU 30 HB3 -0.07 0.09 -0.00 -0.04 1.64 1.61 1ap7A19 LEU 30 HG -0.02 -0.14 0.03 -0.04 1.64 1.47 1ap7A19 LEU 30 HD13 -0.05 -0.02 -0.13 -0.04 0.93 0.69 1ap7A19 LEU 30 HD23 -0.04 0.04 -0.07 -0.04 0.89 0.78 1ap7A19 HIS 31 H 0.07 0.24 0.08 -0.55 8.41 8.26 1ap7A19 HIS 31 HA -0.01 0.08 0.43 -0.75 4.63 4.37 1ap7A19 HIS 31 HB2 -0.02 -0.17 0.22 -0.04 3.26 3.25 1ap7A19 HIS 31 HB3 -0.01 -0.06 -0.12 -0.04 3.20 2.96 1ap7A19 HIS 31 HD2 -0.02 -0.09 0.00 -0.04 6.97 6.82 1ap7A19 HIS 31 HE1 -0.01 0.01 0.01 -0.04 7.75 7.71 1ap7A19 ARG 32 H 0.06 -0.03 -1.19 -0.55 8.46 6.75 1ap7A19 ARG 32 HA 0.04 0.13 0.71 -0.75 4.34 4.47 1ap7A19 ARG 32 HB2 0.03 -0.18 -0.01 -0.04 1.90 1.70 1ap7A19 ARG 32 HB3 0.02 0.03 0.18 -0.04 1.80 1.99 1ap7A19 ARG 32 HG2 0.00 0.01 -0.07 -0.04 1.67 1.57 1ap7A19 ARG 32 HG3 0.00 -0.08 -0.00 -0.04 1.67 1.55 1ap7A19 ARG 32 HD2 0.01 0.02 -0.03 -0.04 3.22 3.18 1ap7A19 ARG 32 HD3 0.02 0.09 0.12 -0.04 3.22 3.40 1ap7A19 GLU 33 H 0.02 0.81 0.42 -0.55 8.60 9.30 1ap7A19 GLU 33 HA 0.02 -0.04 0.38 -0.75 4.29 3.90 1ap7A19 GLU 33 HB2 0.01 -0.01 0.26 -0.04 2.09 2.31 1ap7A19 GLU 33 HB3 0.01 -0.03 0.20 -0.04 1.99 2.14 1ap7A19 GLU 33 HG2 0.02 0.04 0.07 -0.04 2.34 2.42 1ap7A19 GLU 33 HG3 0.01 -0.02 0.08 -0.04 2.34 2.37 1ap7A19 LEU 34 H 0.02 0.16 -0.63 -0.55 8.37 7.38 1ap7A19 LEU 34 HA 0.00 0.14 0.29 -0.75 4.35 4.03 1ap7A19 LEU 34 HB2 0.02 0.15 -0.34 -0.04 1.64 1.43 1ap7A19 LEU 34 HB3 0.03 -0.12 0.23 -0.04 1.64 1.74 1ap7A19 LEU 34 HG 0.02 0.16 -0.07 -0.04 1.64 1.71 1ap7A19 LEU 34 HD13 0.02 -0.04 -0.00 -0.04 0.93 0.86 1ap7A19 LEU 34 HD23 0.00 0.01 0.03 -0.04 0.89 0.89 1ap7A19 VAL 35 H 0.01 0.12 -0.40 -0.55 8.24 7.42 1ap7A19 VAL 35 HA 0.05 0.04 0.32 -0.75 4.13 3.79 1ap7A19 VAL 35 HB 0.02 -0.01 -0.02 -0.04 2.12 2.07 1ap7A19 VAL 35 HG13 0.00 -0.04 -0.22 -0.04 0.97 0.67 1ap7A19 VAL 35 HG23 0.03 -0.02 -0.02 -0.04 0.95 0.90 1ap7A19 HIS 36 H 0.14 0.09 0.15 -0.55 8.41 8.24 1ap7A19 HIS 36 HA -0.01 0.21 0.45 -0.75 4.63 4.53 1ap7A19 HIS 36 HB2 0.00 0.05 0.14 -0.04 3.26 3.42 1ap7A19 HIS 36 HB3 0.00 -0.16 -0.07 -0.04 3.20 2.93 1ap7A19 HIS 36 HD2 -0.00 0.08 0.03 -0.04 6.97 7.03 1ap7A19 HIS 36 HE1 -0.00 0.00 0.01 -0.04 7.75 7.71 1ap7A19 PRO 37 HA -0.02 0.03 0.36 -0.51 4.44 4.30 1ap7A19 PRO 37 HB2 -0.04 0.04 -0.16 -0.04 2.28 2.08 1ap7A19 PRO 37 HB3 -0.07 -0.03 -0.07 -0.04 2.02 1.80 1ap7A19 PRO 37 HG2 -0.10 0.05 -0.07 -0.04 2.03 1.87 1ap7A19 PRO 37 HG3 -0.18 0.14 -0.15 -0.04 2.03 1.80 1ap7A19 PRO 37 HD2 -0.94 0.09 0.18 -0.04 3.68 2.97 1ap7A19 PRO 37 HD3 -0.32 0.25 0.14 -0.04 3.65 3.68 1ap7A19 ASP 38 H 0.17 0.10 -0.61 -0.55 8.40 7.52 1ap7A19 ASP 38 HA 0.06 0.14 0.55 -0.75 4.63 4.63 1ap7A19 ASP 38 HB2 0.15 0.02 0.00 -0.04 2.71 2.84 1ap7A19 ASP 38 HB3 0.07 0.02 0.12 -0.04 2.70 2.87 1ap7A19 ALA 39 H 0.05 0.19 -0.83 -0.55 8.40 7.26 1ap7A19 ALA 39 HA 0.04 0.16 0.63 -0.75 4.34 4.43 1ap7A19 ALA 39 HB3 0.04 0.08 0.02 -0.04 1.41 1.50 1ap7A19 LEU 40 H 0.05 0.36 -0.02 -0.55 8.37 8.21 1ap7A19 LEU 40 HA 0.04 0.22 0.70 -0.75 4.35 4.56 1ap7A19 LEU 40 HB2 0.10 -0.12 -0.22 -0.04 1.64 1.37 1ap7A19 LEU 40 HB3 0.07 0.05 0.07 -0.04 1.64 1.79 1ap7A19 LEU 40 HG 0.06 -0.05 -0.43 -0.04 1.64 1.18 1ap7A19 LEU 40 HD13 0.04 -0.03 -0.56 -0.04 0.93 0.34 1ap7A19 LEU 40 HD23 0.08 0.11 -0.15 -0.04 0.89 0.88 1ap7A19 ASN 41 H 0.04 0.26 -0.06 -0.55 8.53 8.23 1ap7A19 ASN 41 HA 0.02 -0.08 0.23 -0.75 4.76 4.17 1ap7A19 ASN 41 HB2 0.02 0.06 0.03 -0.04 2.88 2.95 1ap7A19 ASN 41 HB3 0.03 0.07 0.02 -0.04 2.79 2.87 1ap7A19 ASN 41 HD21 0.04 0.09 -0.04 -0.04 7.03 7.08 1ap7A19 ASN 41 HD22 0.06 -0.02 -0.04 -0.04 7.74 7.69 1ap7A19 ARG 42 H 0.08 -0.17 -0.86 -0.55 8.46 6.96 1ap7A19 ARG 42 HA -0.06 0.19 0.71 -0.75 4.34 4.42 1ap7A19 ARG 42 HB2 0.01 -0.03 -0.27 -0.04 1.90 1.57 1ap7A19 ARG 42 HB3 0.10 -0.12 0.01 -0.04 1.80 1.75 1ap7A19 ARG 42 HG2 -0.40 0.04 -0.02 -0.04 1.67 1.26 1ap7A19 ARG 42 HG3 -0.15 0.04 0.01 -0.04 1.67 1.53 1ap7A19 ARG 42 HD2 -0.11 -0.05 -0.07 -0.04 3.22 2.95 1ap7A19 ARG 42 HD3 -0.76 0.03 -0.06 -0.04 3.22 2.39 1ap7A19 PHE 43 H 0.38 -0.00 -0.06 -0.55 8.34 8.10 1ap7A19 PHE 43 HA 0.01 0.11 0.33 -0.75 4.62 4.32 1ap7A19 PHE 43 HB2 0.01 0.03 0.16 -0.04 3.15 3.31 1ap7A19 PHE 43 HB3 0.01 0.36 0.02 -0.04 3.06 3.41 1ap7A19 PHE 43 HD2 0.01 -0.04 -0.09 -0.04 7.28 7.12 1ap7A19 PHE 43 HE2 0.01 -0.01 -0.03 -0.04 7.38 7.30 1ap7A19 PHE 43 HZ 0.01 0.00 -0.01 -0.04 7.32 7.27 1ap7A19 GLY 44 H 0.13 0.09 -0.02 -0.55 8.43 8.09 1ap7A19 GLY 44 HA2 -0.07 0.19 0.57 -0.51 4.01 4.20 1ap7A19 GLY 44 HA3 0.02 -0.02 0.33 -0.51 4.01 3.83 1ap7A19 LYS 45 H 0.06 0.01 0.10 -0.55 8.42 8.05 1ap7A19 LYS 45 HA 0.03 0.18 0.60 -0.75 4.32 4.37 1ap7A19 LYS 45 HB2 0.05 -0.04 -0.05 -0.04 1.87 1.79 1ap7A19 LYS 45 HB3 0.04 0.07 -0.05 -0.04 1.79 1.81 1ap7A19 LYS 45 HG2 0.04 0.04 -0.06 -0.04 1.46 1.43 1ap7A19 LYS 45 HG3 0.05 -0.12 0.02 -0.04 1.46 1.37 1ap7A19 LYS 45 HD2 0.05 -0.03 -0.04 -0.04 1.69 1.63 1ap7A19 LYS 45 HD3 0.05 0.16 -0.07 -0.04 1.68 1.78 1ap7A19 LYS 45 HE2 0.04 -0.07 -0.02 -0.04 2.99 2.91 1ap7A19 LYS 45 HE3 0.05 0.03 -0.01 -0.04 2.99 3.02 1ap7A19 THR 46 H 0.02 0.10 0.12 -0.55 8.28 7.97 1ap7A19 THR 46 HA 0.02 0.28 0.66 -0.75 4.39 4.60 1ap7A19 THR 46 HB 0.00 -0.00 0.20 -0.04 4.32 4.48 1ap7A19 THR 46 HG23 0.01 0.07 -0.06 -0.04 1.22 1.20 1ap7A19 ALA 47 H 0.00 0.35 0.11 -0.55 8.40 8.31 1ap7A19 ALA 47 HA -0.01 0.11 0.29 -0.75 4.34 3.98 1ap7A19 ALA 47 HB3 -0.02 0.04 0.00 -0.04 1.41 1.39 1ap7A19 LEU 48 H -0.03 0.11 -0.28 -0.55 8.37 7.63 1ap7A19 LEU 48 HA -0.10 0.10 0.44 -0.75 4.35 4.03 1ap7A19 LEU 48 HB2 -0.04 -0.03 -0.06 -0.04 1.64 1.47 1ap7A19 LEU 48 HB3 -0.03 0.15 -0.15 -0.04 1.64 1.57 1ap7A19 LEU 48 HG -0.09 0.01 -0.05 -0.04 1.64 1.47 1ap7A19 LEU 48 HD13 -0.10 -0.01 -0.07 -0.04 0.93 0.71 1ap7A19 LEU 48 HD23 -0.03 0.02 -0.25 -0.04 0.89 0.59 1ap7A19 GLN 49 H 0.00 0.04 -0.19 -0.55 8.47 7.78 1ap7A19 GLN 49 HA 0.06 0.08 0.43 -0.75 4.36 4.17 1ap7A19 GLN 49 HB2 0.03 -0.06 0.15 -0.04 2.15 2.23 1ap7A19 GLN 49 HB3 0.04 -0.03 0.01 -0.04 2.02 1.99 1ap7A19 GLN 49 HG2 0.06 0.04 0.18 -0.04 2.40 2.64 1ap7A19 GLN 49 HG3 0.04 -0.01 -0.03 -0.04 2.39 2.35 1ap7A19 GLN 49 HE21 0.07 0.13 0.24 -0.04 6.97 7.36 1ap7A19 GLN 49 HE22 0.07 -0.07 0.16 -0.04 7.69 7.81 1ap7A19 VAL 50 H 0.00 0.09 -1.07 -0.55 8.24 6.72 1ap7A19 VAL 50 HA 0.06 0.15 0.70 -0.75 4.13 4.29 1ap7A19 VAL 50 HB 0.04 -0.02 0.09 -0.04 2.12 2.19 1ap7A19 VAL 50 HG13 0.04 0.00 -0.25 -0.04 0.97 0.72 1ap7A19 VAL 50 HG23 0.02 -0.00 -0.19 -0.04 0.95 0.73 1ap7A19 MET 51 H -0.05 0.28 -0.18 -0.55 8.47 7.98 1ap7A19 MET 51 HA -0.05 0.05 0.47 -0.75 4.52 4.24 1ap7A19 MET 51 HB2 -0.12 0.10 0.01 -0.04 2.15 2.10 1ap7A19 MET 51 HB3 -0.25 0.06 0.16 -0.04 2.03 1.96 1ap7A19 MET 51 HG2 -0.15 -0.02 -0.28 -0.04 2.63 2.14 1ap7A19 MET 51 HG3 -0.17 -0.04 -0.28 -0.04 2.56 2.02 1ap7A19 MET 51 HE3 -0.68 0.00 -0.04 -0.04 2.10 1.35 1ap7A19 MET 52 H -0.05 0.38 -0.12 -0.55 8.47 8.13 1ap7A19 MET 52 HA 0.12 0.14 0.67 -0.75 4.52 4.70 1ap7A19 MET 52 HB2 -0.00 0.07 0.10 -0.04 2.15 2.28 1ap7A19 MET 52 HB3 -0.05 -0.25 0.19 -0.04 2.03 1.88 1ap7A19 MET 52 HG2 0.08 -0.20 0.00 -0.04 2.63 2.47 1ap7A19 MET 52 HG3 0.07 0.26 0.07 -0.04 2.56 2.92 1ap7A19 MET 52 HE3 -0.07 -0.07 0.03 -0.04 2.10 1.95 1ap7A19 PHE 53 H 0.36 0.43 0.03 -0.55 8.34 8.61 1ap7A19 PHE 53 HA -0.03 0.02 0.17 -0.75 4.62 4.02 1ap7A19 PHE 53 HB2 0.25 0.03 0.00 -0.04 3.15 3.39 1ap7A19 PHE 53 HB3 0.10 -0.09 -0.02 -0.04 3.06 3.00 1ap7A19 PHE 53 HD2 0.07 -0.01 -0.04 -0.04 7.28 7.25 1ap7A19 PHE 53 HE2 0.05 0.02 -0.06 -0.04 7.38 7.35 1ap7A19 PHE 53 HZ 0.05 -0.15 -0.07 -0.04 7.32 7.11 1ap7A19 GLY 54 H -0.20 0.01 -0.86 -0.55 8.43 6.83 1ap7A19 GLY 54 HA2 -1.93 -0.02 0.30 -0.51 4.01 1.86 1ap7A19 GLY 54 HA3 -0.63 0.06 0.26 -0.51 4.01 3.20 1ap7A19 SER 55 H -0.19 0.40 -0.15 -0.55 8.46 7.97 1ap7A19 SER 55 HA -0.13 0.18 0.81 -0.75 4.49 4.60 1ap7A19 SER 55 HB2 -0.08 0.03 0.03 -0.04 3.95 3.88 1ap7A19 SER 55 HB3 -0.09 0.08 0.08 -0.04 3.93 3.96 1ap7A19 PRO 56 HA -0.04 0.11 0.52 -0.51 4.44 4.52 1ap7A19 PRO 56 HB2 -0.03 0.08 -0.02 -0.04 2.28 2.26 1ap7A19 PRO 56 HB3 -0.04 0.05 0.00 -0.04 2.02 2.00 1ap7A19 PRO 56 HG2 -0.04 -0.05 0.16 -0.04 2.03 2.06 1ap7A19 PRO 56 HG3 -0.04 0.12 0.11 -0.04 2.03 2.18 1ap7A19 PRO 56 HD2 -0.06 0.03 0.30 -0.04 3.68 3.91 1ap7A19 PRO 56 HD3 -0.08 0.34 0.33 -0.04 3.65 4.20 1ap7A19 ALA 57 H -0.04 0.20 0.04 -0.55 8.40 8.05 1ap7A19 ALA 57 HA -0.03 0.14 0.40 -0.75 4.34 4.09 1ap7A19 ALA 57 HB3 -0.02 0.04 0.05 -0.04 1.41 1.45 1ap7A19 VAL 58 H -0.06 0.07 -0.61 -0.55 8.24 7.09 1ap7A19 VAL 58 HA -0.05 0.04 0.31 -0.75 4.13 3.68 1ap7A19 VAL 58 HB -0.09 0.26 -0.02 -0.04 2.12 2.23 1ap7A19 VAL 58 HG13 -0.10 0.03 -0.18 -0.04 0.97 0.68 1ap7A19 VAL 58 HG23 -0.05 -0.03 -0.08 -0.04 0.95 0.75 1ap7A19 ALA 59 H -0.08 0.30 -0.36 -0.55 8.40 7.71 1ap7A19 ALA 59 HA -0.13 0.03 0.36 -0.75 4.34 3.85 1ap7A19 ALA 59 HB3 -0.09 0.06 0.11 -0.04 1.41 1.45 1ap7A19 LEU 60 H -0.05 0.38 -0.09 -0.55 8.37 8.06 1ap7A19 LEU 60 HA -0.03 0.06 0.34 -0.75 4.35 3.97 1ap7A19 LEU 60 HB2 -0.04 0.01 0.09 -0.04 1.64 1.66 1ap7A19 LEU 60 HB3 -0.03 0.05 0.02 -0.04 1.64 1.64 1ap7A19 LEU 60 HG -0.04 0.00 -0.04 -0.04 1.64 1.53 1ap7A19 LEU 60 HD13 -0.04 0.01 -0.09 -0.04 0.93 0.77 1ap7A19 LEU 60 HD23 -0.08 0.00 -0.03 -0.04 0.89 0.74 1ap7A19 GLU 61 H -0.04 0.54 -0.29 -0.55 8.60 8.26 1ap7A19 GLU 61 HA -0.08 0.08 0.36 -0.75 4.29 3.89 1ap7A19 GLU 61 HB2 -0.03 0.18 0.13 -0.04 2.09 2.32 1ap7A19 GLU 61 HB3 -0.04 -0.00 -0.13 -0.04 1.99 1.77 1ap7A19 GLU 61 HG2 0.03 -0.13 -0.22 -0.04 2.34 1.98 1ap7A19 GLU 61 HG3 -0.05 0.02 -0.04 -0.04 2.34 2.23 1ap7A19 LEU 62 H -0.06 0.59 -0.15 -0.55 8.37 8.20 1ap7A19 LEU 62 HA -0.06 0.06 0.40 -0.75 4.35 4.00 1ap7A19 LEU 62 HB2 -0.08 0.16 0.15 -0.04 1.64 1.84 1ap7A19 LEU 62 HB3 -0.06 -0.13 -0.09 -0.04 1.64 1.32 1ap7A19 LEU 62 HG -0.06 0.08 0.01 -0.04 1.64 1.63 1ap7A19 LEU 62 HD13 -0.08 -0.08 -0.37 -0.04 0.93 0.36 1ap7A19 LEU 62 HD23 -0.04 -0.01 -0.05 -0.04 0.89 0.75 1ap7A19 LEU 63 H -0.04 0.63 -0.09 -0.55 8.37 8.31 1ap7A19 LEU 63 HA -0.02 -0.19 0.42 -0.75 4.35 3.81 1ap7A19 LEU 63 HB2 0.01 0.22 0.12 -0.04 1.64 1.95 1ap7A19 LEU 63 HB3 0.06 0.06 -0.05 -0.04 1.64 1.67 1ap7A19 LEU 63 HG -0.00 -0.15 0.04 -0.04 1.64 1.49 1ap7A19 LEU 63 HD13 0.02 -0.01 -0.01 -0.04 0.93 0.89 1ap7A19 LEU 63 HD23 0.11 0.01 0.00 -0.04 0.89 0.98 1ap7A19 LYS 64 H -0.05 0.24 -0.77 -0.55 8.42 7.28 1ap7A19 LYS 64 HA -0.04 0.00 0.35 -0.75 4.32 3.88 1ap7A19 LYS 64 HB2 -0.08 0.21 0.22 -0.04 1.87 2.17 1ap7A19 LYS 64 HB3 -0.13 0.05 -0.00 -0.04 1.79 1.67 1ap7A19 LYS 64 HG2 -0.12 -0.01 0.02 -0.04 1.46 1.31 1ap7A19 LYS 64 HG3 -0.06 -0.03 0.07 -0.04 1.46 1.40 1ap7A19 LYS 64 HD2 -0.07 0.01 -0.09 -0.04 1.69 1.49 1ap7A19 LYS 64 HD3 -0.19 -0.04 -0.03 -0.04 1.68 1.38 1ap7A19 LYS 64 HE2 -0.04 0.01 -0.01 -0.04 2.99 2.91 1ap7A19 LYS 64 HE3 -0.03 -0.01 -0.02 -0.04 2.99 2.89 1ap7A19 GLN 65 H -0.06 0.29 -0.53 -0.55 8.47 7.63 1ap7A19 GLN 65 HA -0.08 0.15 0.70 -0.75 4.36 4.37 1ap7A19 GLN 65 HB2 -0.08 0.09 0.17 -0.04 2.15 2.29 1ap7A19 GLN 65 HB3 -0.09 -0.11 -0.01 -0.04 2.02 1.77 1ap7A19 GLN 65 HG2 -0.09 0.01 -0.04 -0.04 2.40 2.24 1ap7A19 GLN 65 HG3 -0.09 0.04 -0.02 -0.04 2.39 2.28 1ap7A19 GLN 65 HE21 -0.10 0.13 -0.10 -0.04 6.97 6.85 1ap7A19 GLN 65 HE22 -0.18 -0.05 -0.02 -0.04 7.69 7.40 1ap7A19 GLY 66 H -0.05 0.07 0.11 -0.55 8.43 8.01 1ap7A19 GLY 66 HA2 -0.04 0.04 0.30 -0.51 4.01 3.80 1ap7A19 GLY 66 HA3 -0.05 0.25 0.89 -0.51 4.01 4.59 1ap7A19 ALA 67 H -0.04 0.12 0.15 -0.55 8.40 8.09 1ap7A19 ALA 67 HA -0.02 0.20 0.57 -0.75 4.34 4.34 1ap7A19 ALA 67 HB3 -0.03 -0.01 0.01 -0.04 1.41 1.34 1ap7A19 SER 68 H -0.03 -0.01 -0.22 -0.55 8.46 7.65 1ap7A19 SER 68 HA -0.04 0.05 0.32 -0.75 4.49 4.07 1ap7A19 SER 68 HB2 -0.02 0.03 -0.36 -0.04 3.95 3.56 1ap7A19 SER 68 HB3 -0.01 0.12 0.16 -0.04 3.93 4.16 1ap7A19 PRO 69 HA -0.00 -0.04 0.27 -0.51 4.44 4.15 1ap7A19 PRO 69 HB2 -0.01 0.20 0.03 -0.04 2.28 2.46 1ap7A19 PRO 69 HB3 0.02 -0.03 0.02 -0.04 2.02 1.98 1ap7A19 PRO 69 HG2 -0.05 0.13 -0.01 -0.04 2.03 2.06 1ap7A19 PRO 69 HG3 -0.00 -0.04 0.04 -0.04 2.03 1.99 1ap7A19 PRO 69 HD2 -0.06 0.19 0.17 -0.04 3.68 3.95 1ap7A19 PRO 69 HD3 -0.03 -0.00 0.14 -0.04 3.65 3.72 1ap7A19 ASN 70 H -0.02 0.13 -0.28 -0.55 8.53 7.81 1ap7A19 ASN 70 HA -0.01 0.02 0.42 -0.75 4.76 4.44 1ap7A19 ASN 70 HB2 -0.02 0.02 0.15 -0.04 2.88 3.00 1ap7A19 ASN 70 HB3 -0.02 -0.02 0.01 -0.04 2.79 2.73 1ap7A19 ASN 70 HD21 -0.04 0.07 0.04 -0.04 7.03 7.06 1ap7A19 ASN 70 HD22 -0.03 -0.01 0.04 -0.04 7.74 7.69 1ap7A19 VAL 71 H 0.01 0.35 0.37 -0.55 8.24 8.43 1ap7A19 VAL 71 HA 0.01 0.15 0.89 -0.75 4.13 4.42 1ap7A19 VAL 71 HB 0.02 -0.07 0.02 -0.04 2.12 2.05 1ap7A19 VAL 71 HG13 0.00 0.04 -0.13 -0.04 0.97 0.84 1ap7A19 VAL 71 HG23 0.02 -0.03 0.11 -0.04 0.95 1.00 1ap7A19 GLN 72 H 0.01 0.29 0.17 -0.55 8.47 8.39 1ap7A19 GLN 72 HA 0.05 0.22 0.66 -0.75 4.36 4.53 1ap7A19 GLN 72 HB2 0.03 0.06 -0.09 -0.04 2.15 2.12 1ap7A19 GLN 72 HB3 0.05 -0.12 -0.01 -0.04 2.02 1.90 1ap7A19 GLN 72 HG2 0.09 -0.11 -0.56 -0.04 2.40 1.78 1ap7A19 GLN 72 HG3 0.04 0.06 -0.76 -0.04 2.39 1.69 1ap7A19 GLN 72 HE21 0.12 0.26 -0.14 -0.04 6.97 7.18 1ap7A19 GLN 72 HE22 0.06 0.00 -0.03 -0.04 7.69 7.68 1ap7A19 ASP 73 H 0.04 -0.05 0.19 -0.55 8.40 8.03 1ap7A19 ASP 73 HA 0.00 0.36 0.90 -0.75 4.63 5.14 1ap7A19 ASP 73 HB2 0.01 -0.12 0.18 -0.04 2.71 2.74 1ap7A19 ASP 73 HB3 0.02 0.06 0.03 -0.04 2.70 2.76 1ap7A19 ALA 74 H -0.00 0.22 0.17 -0.55 8.40 8.23 1ap7A19 ALA 74 HA -0.00 0.14 0.34 -0.75 4.34 4.07 1ap7A19 ALA 74 HB3 -0.00 0.03 0.11 -0.04 1.41 1.50 1ap7A19 SER 75 H 0.01 -0.11 -0.64 -0.55 8.46 7.18 1ap7A19 SER 75 HA 0.00 0.19 0.64 -0.75 4.49 4.58 1ap7A19 SER 75 HB2 0.00 0.03 0.09 -0.04 3.95 4.03 1ap7A19 SER 75 HB3 0.01 0.02 0.06 -0.04 3.93 3.98 1ap7A19 GLY 76 H 0.03 0.18 -0.01 -0.55 8.43 8.08 1ap7A19 GLY 76 HA2 0.05 0.07 0.31 -0.51 4.01 3.93 1ap7A19 GLY 76 HA3 0.04 0.15 0.57 -0.51 4.01 4.26 1ap7A19 THR 77 H 0.07 -0.04 -0.01 -0.55 8.28 7.75 1ap7A19 THR 77 HA 0.44 0.17 0.96 -0.75 4.39 5.20 1ap7A19 THR 77 HB 0.07 0.01 0.11 -0.04 4.32 4.47 1ap7A19 THR 77 HG23 0.05 0.00 0.01 -0.04 1.22 1.23 1ap7A19 SER 78 H 0.34 0.11 0.12 -0.55 8.46 8.49 1ap7A19 SER 78 HA 0.09 0.36 1.02 -0.75 4.49 5.22 1ap7A19 SER 78 HB2 0.04 0.16 0.35 -0.04 3.95 4.46 1ap7A19 SER 78 HB3 0.02 -0.06 -0.00 -0.04 3.93 3.85 1ap7A19 PRO 79 HA 0.33 0.11 0.41 -0.51 4.44 4.78 1ap7A19 PRO 79 HB2 0.26 0.00 0.02 -0.04 2.28 2.53 1ap7A19 PRO 79 HB3 0.33 0.09 0.06 -0.04 2.02 2.47 1ap7A19 PRO 79 HG2 0.06 0.12 0.11 -0.04 2.03 2.28 1ap7A19 PRO 79 HG3 0.08 0.02 -0.04 -0.04 2.03 2.06 1ap7A19 PRO 79 HD2 0.06 0.18 0.36 -0.04 3.68 4.24 1ap7A19 PRO 79 HD3 0.07 0.24 0.39 -0.04 3.65 4.31 1ap7A19 VAL 80 H 0.07 0.28 -0.11 -0.55 8.24 7.93 1ap7A19 VAL 80 HA 0.07 -0.00 0.29 -0.75 4.13 3.74 1ap7A19 VAL 80 HB -0.03 0.26 0.13 -0.04 2.12 2.44 1ap7A19 VAL 80 HG13 -0.25 0.05 -0.09 -0.04 0.97 0.64 1ap7A19 VAL 80 HG23 0.03 -0.04 -0.23 -0.04 0.95 0.67 1ap7A19 HIS 81 H 0.01 0.23 -0.61 -0.55 8.41 7.50 1ap7A19 HIS 81 HA 0.02 0.09 0.51 -0.75 4.63 4.49 1ap7A19 HIS 81 HB2 0.04 0.28 0.19 -0.04 3.26 3.72 1ap7A19 HIS 81 HB3 0.02 0.00 -0.00 -0.04 3.20 3.18 1ap7A19 HIS 81 HD2 0.03 -0.02 0.01 -0.04 6.97 6.95 1ap7A19 HIS 81 HE1 0.02 0.26 -0.28 -0.04 7.75 7.71 1ap7A19 ASP 82 H 0.14 0.35 0.06 -0.55 8.40 8.41 1ap7A19 ASP 82 HA 0.01 0.05 0.35 -0.75 4.63 4.28 1ap7A19 ASP 82 HB2 0.04 0.01 -0.01 -0.04 2.71 2.70 1ap7A19 ASP 82 HB3 0.10 0.08 0.09 -0.04 2.70 2.92 1ap7A19 ALA 83 H -0.17 0.58 -0.43 -0.55 8.40 7.83 1ap7A19 ALA 83 HA -1.20 -0.03 0.33 -0.75 4.34 2.70 1ap7A19 ALA 83 HB3 -0.50 0.03 -0.03 -0.04 1.41 0.87 1ap7A19 ALA 84 H -0.08 0.46 -0.18 -0.55 8.40 8.06 1ap7A19 ALA 84 HA -0.02 -0.07 0.44 -0.75 4.34 3.93 1ap7A19 ALA 84 HB3 0.05 0.04 0.05 -0.04 1.41 1.52 1ap7A19 ARG 85 H -0.01 0.42 -0.18 -0.55 8.46 8.13 1ap7A19 ARG 85 HA 0.03 0.05 0.31 -0.75 4.34 3.98 1ap7A19 ARG 85 HB2 0.02 -0.05 -0.01 -0.04 1.90 1.82 1ap7A19 ARG 85 HB3 0.00 -0.01 0.01 -0.04 1.80 1.76 1ap7A19 ARG 85 HG2 0.00 -0.04 -0.08 -0.04 1.67 1.51 1ap7A19 ARG 85 HG3 -0.00 0.07 -0.01 -0.04 1.67 1.69 1ap7A19 ARG 85 HD2 -0.00 0.04 -0.04 -0.04 3.22 3.18 1ap7A19 ARG 85 HD3 0.00 -0.07 -0.05 -0.04 3.22 3.06 1ap7A19 THR 86 H -0.09 0.32 -0.51 -0.55 8.28 7.45 1ap7A19 THR 86 HA -0.05 0.06 0.48 -0.75 4.39 4.12 1ap7A19 THR 86 HB -0.11 -0.08 -0.05 -0.04 4.32 4.04 1ap7A19 THR 86 HG23 -0.01 -0.07 -0.05 -0.04 1.22 1.05 1ap7A19 GLY 87 H -0.27 0.22 0.02 -0.55 8.43 7.86 1ap7A19 GLY 87 HA2 -0.72 -0.05 0.28 -0.51 4.01 3.01 1ap7A19 GLY 87 HA3 -0.56 0.26 0.91 -0.51 4.01 4.11 1ap7A19 PHE 88 H -0.20 0.24 0.06 -0.55 8.34 7.89 1ap7A19 PHE 88 HA -0.10 0.18 0.60 -0.75 4.62 4.55 1ap7A19 PHE 88 HB2 -0.01 -0.00 -0.05 -0.04 3.15 3.05 1ap7A19 PHE 88 HB3 0.03 -0.04 -0.01 -0.04 3.06 3.01 1ap7A19 PHE 88 HD2 0.01 -0.10 0.00 -0.04 7.28 7.16 1ap7A19 PHE 88 HE2 0.02 0.01 -0.01 -0.04 7.38 7.36 1ap7A19 PHE 88 HZ 0.01 0.03 -0.00 -0.04 7.32 7.32 1ap7A19 LEU 89 H -0.11 0.23 0.02 -0.55 8.37 7.96 1ap7A19 LEU 89 HA -0.20 0.06 0.30 -0.75 4.35 3.76 1ap7A19 LEU 89 HB2 -0.14 -0.01 -0.04 -0.04 1.64 1.40 1ap7A19 LEU 89 HB3 -0.12 0.00 0.00 -0.04 1.64 1.48 1ap7A19 LEU 89 HG -0.34 0.04 -0.27 -0.04 1.64 1.03 1ap7A19 LEU 89 HD13 -1.07 0.02 0.01 -0.04 0.93 -0.16 1ap7A19 LEU 89 HD23 -0.07 0.05 -0.17 -0.04 0.89 0.66 1ap7A19 ASP 90 H -0.01 0.04 -0.47 -0.55 8.40 7.42 1ap7A19 ASP 90 HA -0.07 0.12 0.33 -0.75 4.63 4.24 1ap7A19 ASP 90 HB2 -0.02 0.05 0.02 -0.04 2.71 2.72 1ap7A19 ASP 90 HB3 0.01 -0.02 0.10 -0.04 2.70 2.75 1ap7A19 THR 91 H 0.04 0.19 -0.09 -0.55 8.28 7.87 1ap7A19 THR 91 HA 0.00 0.04 0.53 -0.75 4.39 4.21 1ap7A19 THR 91 HB 0.14 -0.01 0.06 -0.04 4.32 4.47 1ap7A19 THR 91 HG23 -0.05 -0.05 0.05 -0.04 1.22 1.14 1ap7A19 LEU 92 H 0.16 0.65 -0.06 -0.55 8.37 8.58 1ap7A19 LEU 92 HA 0.46 -0.00 0.30 -0.75 4.35 4.36 1ap7A19 LEU 92 HB2 -0.06 -0.00 -0.08 -0.04 1.64 1.46 1ap7A19 LEU 92 HB3 -0.05 -0.04 -0.10 -0.04 1.64 1.41 1ap7A19 LEU 92 HG 0.08 -0.03 -0.16 -0.04 1.64 1.50 1ap7A19 LEU 92 HD13 -0.06 0.05 -0.46 -0.04 0.93 0.42 1ap7A19 LEU 92 HD23 0.04 -0.01 -0.38 -0.04 0.89 0.50 1ap7A19 LYS 93 H -0.20 0.66 -0.30 -0.55 8.42 8.03 1ap7A19 LYS 93 HA -0.41 -0.05 0.32 -0.75 4.32 3.42 1ap7A19 LYS 93 HB2 -0.88 -0.07 0.14 -0.04 1.87 1.02 1ap7A19 LYS 93 HB3 -0.25 0.19 0.14 -0.04 1.79 1.84 1ap7A19 LYS 93 HG2 -0.06 0.01 -0.11 -0.04 1.46 1.25 1ap7A19 LYS 93 HG3 -0.01 -0.05 0.09 -0.04 1.46 1.45 1ap7A19 LYS 93 HD2 0.03 0.01 -0.01 -0.04 1.69 1.67 1ap7A19 LYS 93 HD3 -0.38 -0.03 0.00 -0.04 1.68 1.23 1ap7A19 LYS 93 HE2 -0.16 -0.07 -0.07 -0.04 2.99 2.64 1ap7A19 LYS 93 HE3 -0.22 0.14 -0.05 -0.04 2.99 2.82 1ap7A19 VAL 94 H -0.00 0.30 -0.74 -0.55 8.24 7.25 1ap7A19 VAL 94 HA 0.02 0.09 0.50 -0.75 4.13 3.99 1ap7A19 VAL 94 HB 0.01 -0.02 0.27 -0.04 2.12 2.34 1ap7A19 VAL 94 HG13 -0.03 -0.02 -0.06 -0.04 0.97 0.81 1ap7A19 VAL 94 HG23 -0.02 0.02 0.15 -0.04 0.95 1.06 1ap7A19 LEU 95 H 0.07 0.38 0.11 -0.55 8.37 8.38 1ap7A19 LEU 95 HA 0.12 0.07 0.36 -0.75 4.35 4.15 1ap7A19 LEU 95 HB2 0.04 -0.03 0.03 -0.04 1.64 1.65 1ap7A19 LEU 95 HB3 -0.00 -0.02 0.06 -0.04 1.64 1.63 1ap7A19 LEU 95 HG -0.07 -0.02 -0.06 -0.04 1.64 1.45 1ap7A19 LEU 95 HD13 0.23 0.02 0.02 -0.04 0.93 1.16 1ap7A19 LEU 95 HD23 0.29 0.00 -0.33 -0.04 0.89 0.81 1ap7A19 VAL 96 H 0.17 0.61 -0.33 -0.55 8.24 8.14 1ap7A19 VAL 96 HA 0.14 -0.07 0.42 -0.75 4.13 3.87 1ap7A19 VAL 96 HB 0.34 0.12 -0.03 -0.04 2.12 2.51 1ap7A19 VAL 96 HG13 0.23 -0.02 -0.22 -0.04 0.97 0.92 1ap7A19 VAL 96 HG23 0.21 -0.02 -0.07 -0.04 0.95 1.03 1ap7A19 GLU 97 H 0.26 0.35 -0.18 -0.55 8.60 8.48 1ap7A19 GLU 97 HA 0.13 0.00 0.33 -0.75 4.29 3.99 1ap7A19 GLU 97 HB2 0.15 -0.08 0.10 -0.04 2.09 2.22 1ap7A19 GLU 97 HB3 0.32 0.07 0.25 -0.04 1.99 2.59 1ap7A19 GLU 97 HG2 0.10 0.01 -0.18 -0.04 2.34 2.22 1ap7A19 GLU 97 HG3 0.08 -0.15 0.03 -0.04 2.34 2.25 1ap7A19 HIS 98 H 0.19 0.35 -0.49 -0.55 8.41 7.92 1ap7A19 HIS 98 HA 0.02 0.03 0.39 -0.75 4.63 4.31 1ap7A19 HIS 98 HB2 0.02 0.17 0.08 -0.04 3.26 3.50 1ap7A19 HIS 98 HB3 0.02 -0.10 0.08 -0.04 3.20 3.16 1ap7A19 HIS 98 HD2 0.01 0.04 0.04 -0.04 6.97 7.01 1ap7A19 HIS 98 HE1 -0.01 0.01 -0.05 -0.04 7.75 7.66 1ap7A19 GLY 99 H 0.08 0.31 -0.11 -0.55 8.43 8.17 1ap7A19 GLY 99 HA2 -0.01 0.07 0.35 -0.51 4.01 3.91 1ap7A19 GLY 99 HA3 -0.10 0.05 0.45 -0.51 4.01 3.89 1ap7A19 ALA 100 H 0.04 0.47 0.13 -0.55 8.40 8.49 1ap7A19 ALA 100 HA 0.00 0.11 0.71 -0.75 4.34 4.41 1ap7A19 ALA 100 HB3 0.08 0.04 -0.04 -0.04 1.41 1.45 1ap7A19 ASP 101 H -0.02 0.15 -0.41 -0.55 8.40 7.57 1ap7A19 ASP 101 HA -0.03 0.06 0.32 -0.75 4.63 4.22 1ap7A19 ASP 101 HB2 -0.05 0.02 0.18 -0.04 2.71 2.81 1ap7A19 ASP 101 HB3 -0.03 0.02 -0.24 -0.04 2.70 2.41 1ap7A19 VAL 102 H -0.03 0.24 -0.02 -0.55 8.24 7.87 1ap7A19 VAL 102 HA -0.05 0.13 0.55 -0.75 4.13 4.01 1ap7A19 VAL 102 HB -0.07 0.18 -0.12 -0.04 2.12 2.06 1ap7A19 VAL 102 HG13 -0.03 -0.02 -0.04 -0.04 0.97 0.83 1ap7A19 VAL 102 HG23 -0.03 -0.01 -0.12 -0.04 0.95 0.76 1ap7A19 ASN 103 H -0.05 0.01 -0.65 -0.55 8.53 7.29 1ap7A19 ASN 103 HA -0.04 0.16 0.84 -0.75 4.76 4.96 1ap7A19 ASN 103 HB2 -0.05 -0.02 0.01 -0.04 2.88 2.78 1ap7A19 ASN 103 HB3 -0.08 0.01 0.20 -0.04 2.79 2.88 1ap7A19 ASN 103 HD21 -0.04 -0.04 -0.05 -0.04 7.03 6.87 1ap7A19 ASN 103 HD22 -0.03 0.17 -0.12 -0.04 7.74 7.71 1ap7A19 ALA 104 H -0.07 0.19 -0.12 -0.55 8.40 7.85 1ap7A19 ALA 104 HA -0.02 0.20 0.82 -0.75 4.34 4.58 1ap7A19 ALA 104 HB3 -0.05 -0.00 0.03 -0.04 1.41 1.35 1ap7A19 LEU 105 H 0.07 0.21 0.17 -0.55 8.37 8.27 1ap7A19 LEU 105 HA 0.25 0.16 0.82 -0.75 4.35 4.83 1ap7A19 LEU 105 HB2 0.08 0.06 0.02 -0.04 1.64 1.76 1ap7A19 LEU 105 HB3 0.08 -0.13 -0.05 -0.04 1.64 1.51 1ap7A19 LEU 105 HG 0.08 0.01 -0.32 -0.04 1.64 1.37 1ap7A19 LEU 105 HD13 0.19 0.04 -0.01 -0.04 0.93 1.11 1ap7A19 LEU 105 HD23 0.16 0.02 -0.46 -0.04 0.89 0.57 1ap7A19 ASP 106 H 0.03 -0.02 0.12 -0.55 8.40 7.98 1ap7A19 ASP 106 HA 0.07 0.50 0.93 -0.75 4.63 5.37 1ap7A19 ASP 106 HB2 -0.41 0.06 0.01 -0.04 2.71 2.32 1ap7A19 ASP 106 HB3 -0.11 -0.05 0.01 -0.04 2.70 2.51 1ap7A19 SER 107 H -0.03 0.50 0.27 -0.55 8.46 8.66 1ap7A19 SER 107 HA -0.00 0.10 0.37 -0.75 4.49 4.21 1ap7A19 SER 107 HB2 -0.03 -0.15 0.19 -0.04 3.95 3.93 1ap7A19 SER 107 HB3 -0.01 0.00 0.06 -0.04 3.93 3.94 1ap7A19 THR 108 H -0.05 0.02 -0.19 -0.55 8.28 7.51 1ap7A19 THR 108 HA -0.03 0.14 0.39 -0.75 4.39 4.14 1ap7A19 THR 108 HB -0.06 -0.11 -0.08 -0.04 4.32 4.03 1ap7A19 THR 108 HG23 -0.04 0.02 -0.01 -0.04 1.22 1.15 1ap7A19 GLY 109 H -0.03 0.04 -0.40 -0.55 8.43 7.49 1ap7A19 GLY 109 HA2 0.03 0.10 0.25 -0.51 4.01 3.88 1ap7A19 GLY 109 HA3 -0.01 0.15 0.61 -0.51 4.01 4.26 1ap7A19 SER 110 H -0.02 0.01 -0.05 -0.55 8.46 7.85 1ap7A19 SER 110 HA -0.07 0.09 0.91 -0.75 4.49 4.66 1ap7A19 SER 110 HB2 -0.03 -0.04 0.01 -0.04 3.95 3.84 1ap7A19 SER 110 HB3 0.02 0.05 -0.13 -0.04 3.93 3.83 1ap7A19 LEU 111 H 0.30 0.16 0.07 -0.55 8.37 8.35 1ap7A19 LEU 111 HA 0.19 0.29 0.33 -0.75 4.35 4.40 1ap7A19 LEU 111 HB2 0.34 0.12 0.03 -0.04 1.64 2.08 1ap7A19 LEU 111 HB3 0.15 -0.24 0.01 -0.04 1.64 1.52 1ap7A19 LEU 111 HG 0.06 0.02 0.03 -0.04 1.64 1.70 1ap7A19 LEU 111 HD13 0.09 0.03 -0.10 -0.04 0.93 0.91 1ap7A19 LEU 111 HD23 0.04 0.00 -0.01 -0.04 0.89 0.88 1ap7A19 PRO 112 HA 0.20 0.05 0.34 -0.51 4.44 4.52 1ap7A19 PRO 112 HB2 0.02 0.09 -0.02 -0.04 2.28 2.33 1ap7A19 PRO 112 HB3 0.05 0.09 0.05 -0.04 2.02 2.17 1ap7A19 PRO 112 HG2 -0.04 0.04 -0.10 -0.04 2.03 1.89 1ap7A19 PRO 112 HG3 -0.09 -0.01 0.02 -0.04 2.03 1.91 1ap7A19 PRO 112 HD2 0.06 0.08 0.12 -0.04 3.68 3.90 1ap7A19 PRO 112 HD3 0.17 0.48 0.27 -0.04 3.65 4.53 1ap7A19 ILE 113 H 0.03 0.09 -0.72 -0.55 8.25 7.10 1ap7A19 ILE 113 HA 0.00 0.09 0.39 -0.75 4.18 3.90 1ap7A19 ILE 113 HB -0.05 0.20 -0.09 -0.04 1.89 1.90 1ap7A19 ILE 113 HG12 -0.16 -0.06 -0.20 -0.04 1.49 1.03 1ap7A19 ILE 113 HG13 -0.07 -0.12 -0.19 -0.04 1.21 0.79 1ap7A19 ILE 113 HG23 -0.20 -0.01 -0.09 -0.04 0.93 0.58 1ap7A19 ILE 113 HD13 -0.04 0.07 -0.10 -0.04 0.88 0.77 1ap7A19 HIS 114 H -0.00 0.29 -0.14 -0.55 8.41 8.01 1ap7A19 HIS 114 HA 0.01 0.03 0.22 -0.75 4.63 4.15 1ap7A19 HIS 114 HB2 0.02 0.16 -0.05 -0.04 3.26 3.35 1ap7A19 HIS 114 HB3 0.00 0.01 -0.09 -0.04 3.20 3.08 1ap7A19 HIS 114 HD2 -0.00 -0.01 -0.17 -0.04 6.97 6.75 1ap7A19 HIS 114 HE1 -0.01 0.06 -0.11 -0.04 7.75 7.65 1ap7A19 LEU 115 H 0.11 0.28 -0.70 -0.55 8.37 7.51 1ap7A19 LEU 115 HA 0.04 0.09 0.40 -0.75 4.35 4.13 1ap7A19 LEU 115 HB2 0.06 0.08 -0.05 -0.04 1.64 1.69 1ap7A19 LEU 115 HB3 0.03 0.00 -0.03 -0.04 1.64 1.60 1ap7A19 LEU 115 HG 0.11 0.05 -0.12 -0.04 1.64 1.64 1ap7A19 LEU 115 HD13 0.10 -0.01 -0.04 -0.04 0.93 0.93 1ap7A19 LEU 115 HD23 0.05 -0.00 -0.25 -0.04 0.89 0.65 1ap7A19 ALA 116 H 0.05 0.39 -0.12 -0.55 8.40 8.16 1ap7A19 ALA 116 HA 0.04 0.08 0.32 -0.75 4.34 4.02 1ap7A19 ALA 116 HB3 0.06 0.01 -0.02 -0.04 1.41 1.42 1ap7A19 ILE 117 H 0.02 0.64 -0.40 -0.55 8.25 7.96 1ap7A19 ILE 117 HA 0.00 -0.01 0.31 -0.75 4.18 3.73 1ap7A19 ILE 117 HB 0.02 0.10 -0.02 -0.04 1.89 1.95 1ap7A19 ILE 117 HG12 -0.02 -0.02 -0.15 -0.04 1.49 1.26 1ap7A19 ILE 117 HG13 -0.02 0.11 -0.14 -0.04 1.21 1.11 1ap7A19 ILE 117 HG23 0.01 -0.00 -0.34 -0.04 0.93 0.56 1ap7A19 ILE 117 HD13 -0.11 -0.05 -0.24 -0.04 0.88 0.45 1ap7A19 ARG 118 H 0.02 0.36 -0.29 -0.55 8.46 7.99 1ap7A19 ARG 118 HA -0.01 0.05 0.43 -0.75 4.34 4.05 1ap7A19 ARG 118 HB2 -0.01 -0.04 0.09 -0.04 1.90 1.90 1ap7A19 ARG 118 HB3 0.02 -0.02 0.10 -0.04 1.80 1.86 1ap7A19 ARG 118 HG2 0.02 -0.03 0.25 -0.04 1.67 1.87 1ap7A19 ARG 118 HG3 -0.01 0.15 -0.11 -0.04 1.67 1.65 1ap7A19 ARG 118 HD2 -0.01 0.00 -0.06 -0.04 3.22 3.10 1ap7A19 ARG 118 HD3 -0.01 -0.04 -0.02 -0.04 3.22 3.12 1ap7A19 GLU 119 H -0.03 0.10 -0.71 -0.55 8.60 7.42 1ap7A19 GLU 119 HA -0.12 0.13 0.66 -0.75 4.29 4.21 1ap7A19 GLU 119 HB2 -0.07 0.04 0.19 -0.04 2.09 2.21 1ap7A19 GLU 119 HB3 -0.38 -0.23 0.04 -0.04 1.99 1.39 1ap7A19 GLU 119 HG2 -0.23 0.02 0.03 -0.04 2.34 2.13 1ap7A19 GLU 119 HG3 -0.09 -0.01 0.00 -0.04 2.34 2.20 1ap7A19 GLY 120 H -0.07 0.71 0.14 -0.55 8.43 8.67 1ap7A19 GLY 120 HA2 -0.03 0.03 0.29 -0.51 4.01 3.79 1ap7A19 GLY 120 HA3 -0.07 0.24 0.86 -0.51 4.01 4.53 1ap7A19 HIS 121 H -0.13 0.20 -0.03 -0.55 8.41 7.91 1ap7A19 HIS 121 HA -0.01 0.12 0.39 -0.75 4.63 4.37 1ap7A19 HIS 121 HB2 -0.01 0.07 0.23 -0.04 3.26 3.51 1ap7A19 HIS 121 HB3 -0.02 -0.29 0.20 -0.04 3.20 3.06 1ap7A19 HIS 121 HD2 -0.07 0.27 -0.07 -0.04 6.97 7.06 1ap7A19 HIS 121 HE1 -0.09 0.04 0.03 -0.04 7.75 7.69 1ap7A19 SER 122 H 0.07 0.58 0.52 -0.55 8.46 9.09 1ap7A19 SER 122 HA 0.06 0.04 0.25 -0.75 4.49 4.08 1ap7A19 SER 122 HB2 0.05 0.04 -0.05 -0.04 3.95 3.94 1ap7A19 SER 122 HB3 0.04 0.03 0.10 -0.04 3.93 4.06 1ap7A19 SER 123 H 0.06 0.07 -0.34 -0.55 8.46 7.70 1ap7A19 SER 123 HA 0.06 0.14 0.38 -0.75 4.49 4.32 1ap7A19 SER 123 HB2 -0.00 -0.04 0.06 -0.04 3.95 3.93 1ap7A19 SER 123 HB3 -0.03 -0.03 -0.07 -0.04 3.93 3.76 1ap7A19 VAL 124 H 0.07 0.07 -0.10 -0.55 8.24 7.73 1ap7A19 VAL 124 HA 0.13 0.03 0.50 -0.75 4.13 4.04 1ap7A19 VAL 124 HB 0.16 0.02 0.24 -0.04 2.12 2.51 1ap7A19 VAL 124 HG13 0.10 0.07 -0.08 -0.04 0.97 1.02 1ap7A19 VAL 124 HG23 -0.12 -0.00 0.07 -0.04 0.95 0.86 1ap7A19 VAL 125 H 0.11 0.56 -0.02 -0.55 8.24 8.34 1ap7A19 VAL 125 HA 0.06 -0.00 0.21 -0.75 4.13 3.64 1ap7A19 VAL 125 HB 0.05 0.03 -0.25 -0.04 2.12 1.90 1ap7A19 VAL 125 HG13 0.02 -0.01 -0.30 -0.04 0.97 0.64 1ap7A19 VAL 125 HG23 0.05 -0.01 -0.36 -0.04 0.95 0.60 1ap7A19 SER 126 H 0.09 0.45 -0.41 -0.55 8.46 8.04 1ap7A19 SER 126 HA 0.09 0.04 0.35 -0.75 4.49 4.21 1ap7A19 SER 126 HB2 0.16 -0.04 0.04 -0.04 3.95 4.06 1ap7A19 SER 126 HB3 0.09 -0.07 0.10 -0.04 3.93 4.01 1ap7A19 PHE 127 H 0.19 0.21 -0.47 -0.55 8.34 7.72 1ap7A19 PHE 127 HA -0.06 0.07 0.54 -0.75 4.62 4.42 1ap7A19 PHE 127 HB2 -0.01 -0.01 0.17 -0.04 3.15 3.26 1ap7A19 PHE 127 HB3 -0.01 -0.01 0.39 -0.04 3.06 3.39 1ap7A19 PHE 127 HD2 -0.02 -0.02 0.01 -0.04 7.28 7.21 1ap7A19 PHE 127 HE2 0.00 0.00 -0.09 -0.04 7.38 7.26 1ap7A19 PHE 127 HZ 0.02 -0.01 -0.01 -0.04 7.32 7.28 1ap7A19 LEU 128 H 0.16 0.59 0.12 -0.55 8.37 8.68 1ap7A19 LEU 128 HA -0.52 0.03 0.31 -0.75 4.35 3.41 1ap7A19 LEU 128 HB2 -0.05 -0.02 0.01 -0.04 1.64 1.54 1ap7A19 LEU 128 HB3 0.13 -0.04 0.04 -0.04 1.64 1.73 1ap7A19 LEU 128 HG 0.04 -0.04 -0.26 -0.04 1.64 1.34 1ap7A19 LEU 128 HD13 0.02 0.05 -0.22 -0.04 0.93 0.73 1ap7A19 LEU 128 HD23 -0.04 -0.01 -0.33 -0.04 0.89 0.46 1ap7A19 ALA 129 H -0.08 0.10 -1.15 -0.55 8.40 6.72 1ap7A19 ALA 129 HA -0.05 -0.12 0.26 -0.75 4.34 3.68 1ap7A19 ALA 129 HB3 0.00 0.06 0.02 -0.04 1.41 1.45 1ap7A19 PRO 130 HA -0.05 0.08 0.46 -0.51 4.44 4.42 1ap7A19 PRO 130 HB2 -0.13 0.00 0.02 -0.04 2.28 2.12 1ap7A19 PRO 130 HB3 -0.08 0.09 0.15 -0.04 2.02 2.13 1ap7A19 PRO 130 HG2 -0.30 0.03 0.13 -0.04 2.03 1.85 1ap7A19 PRO 130 HG3 -0.60 -0.00 0.14 -0.04 2.03 1.52 1ap7A19 PRO 130 HD2 -0.22 0.31 -0.04 -0.04 3.68 3.69 1ap7A19 PRO 130 HD3 -0.15 0.08 0.16 -0.04 3.65 3.70 1ap7A19 GLU 131 H -0.27 0.30 -0.28 -0.55 8.60 7.80 1ap7A19 GLU 131 HA -0.17 0.01 0.32 -0.75 4.29 3.70 1ap7A19 GLU 131 HB2 -0.41 -0.04 0.00 -0.04 2.09 1.60 1ap7A19 GLU 131 HB3 -0.26 -0.09 -0.01 -0.04 1.99 1.59 1ap7A19 GLU 131 HG2 -0.51 0.11 0.06 -0.04 2.34 1.96 1ap7A19 GLU 131 HG3 -1.32 -0.12 -0.15 -0.04 2.34 0.71 1ap7A19 SER 132 H -0.11 0.23 -0.95 -0.55 8.46 7.08 1ap7A19 SER 132 HA -0.05 0.08 0.72 -0.75 4.49 4.48 1ap7A19 SER 132 HB2 -0.02 -0.32 0.16 -0.04 3.95 3.73 1ap7A19 SER 132 HB3 -0.05 0.14 0.09 -0.04 3.93 4.07 1ap7A19 ASP 133 H 0.00 0.08 0.11 -0.55 8.40 8.04 1ap7A19 ASP 133 HA 0.07 0.27 0.77 -0.75 4.63 4.99 1ap7A19 ASP 133 HB2 0.36 -0.06 0.14 -0.04 2.71 3.12 1ap7A19 ASP 133 HB3 0.08 0.08 0.09 -0.04 2.70 2.91 1ap7A19 LEU 134 H 0.05 0.47 0.04 -0.55 8.37 8.38 1ap7A19 LEU 134 HA 0.03 -0.06 0.35 -0.75 4.35 3.92 1ap7A19 LEU 134 HB2 0.03 0.08 0.22 -0.04 1.64 1.93 1ap7A19 LEU 134 HB3 0.04 -0.01 0.19 -0.04 1.64 1.82 1ap7A19 LEU 134 HG 0.00 -0.08 -0.05 -0.04 1.64 1.46 1ap7A19 LEU 134 HD13 0.00 0.03 -0.33 -0.04 0.93 0.59 1ap7A19 LEU 134 HD23 0.03 -0.03 -0.08 -0.04 0.89 0.77 1ap7A19 HIS 135 H 0.08 0.41 0.59 -0.55 8.41 8.94 1ap7A19 HIS 135 HA 0.02 -0.04 0.43 -0.75 4.63 4.29 1ap7A19 HIS 135 HB2 0.03 -0.04 0.14 -0.04 3.26 3.35 1ap7A19 HIS 135 HB3 0.02 0.26 -0.37 -0.04 3.20 3.07 1ap7A19 HIS 135 HD2 0.04 -0.02 -0.12 -0.04 6.97 6.83 1ap7A19 HIS 135 HE1 0.05 -0.01 0.00 -0.04 7.75 7.75 1ap7A19 HIS 136 H -0.26 0.37 0.26 -0.55 8.41 8.23 1ap7A19 HIS 136 HA -0.57 0.04 0.38 -0.75 4.63 3.73 1ap7A19 HIS 136 HB2 -0.22 0.02 0.25 -0.04 3.26 3.27 1ap7A19 HIS 136 HB3 -0.09 -0.05 0.11 -0.04 3.20 3.13 1ap7A19 HIS 136 HD2 -0.15 0.01 0.09 -0.04 6.97 6.88 1ap7A19 HIS 136 HE1 -0.00 -0.02 0.05 -0.04 7.75 7.73 1ap7A19 ARG 137 H -1.25 0.14 0.22 -0.55 8.46 7.03 1ap7A19 ARG 137 HA -0.02 0.22 0.87 -0.75 4.34 4.66 1ap7A19 ARG 137 HB2 -0.26 0.01 -0.02 -0.04 1.90 1.59 1ap7A19 ARG 137 HB3 -0.12 -0.05 0.05 -0.04 1.80 1.64 1ap7A19 ARG 137 HG2 -0.09 0.05 -0.19 -0.04 1.67 1.40 1ap7A19 ARG 137 HG3 -0.23 -0.08 -0.29 -0.04 1.67 1.02 1ap7A19 ARG 137 HD2 -0.13 -0.03 -0.05 -0.04 3.22 2.97 1ap7A19 ARG 137 HD3 -0.09 0.01 -0.07 -0.04 3.22 3.04 1ap7A19 ASP 138 H -0.13 0.18 0.26 -0.55 8.40 8.15 1ap7A19 ASP 138 HA -0.07 0.37 1.05 -0.75 4.63 5.22 1ap7A19 ASP 138 HB2 -0.23 -0.23 0.18 -0.04 2.71 2.39 1ap7A19 ASP 138 HB3 -0.23 0.04 0.25 -0.04 2.70 2.72 1ap7A19 ALA 139 H -0.08 0.56 0.23 -0.55 8.40 8.57 1ap7A19 ALA 139 HA -0.06 0.06 0.36 -0.75 4.34 3.94 1ap7A19 ALA 139 HB3 -0.04 0.01 0.18 -0.04 1.41 1.51 1ap7A19 SER 140 H -0.15 -0.11 -0.72 -0.55 8.46 6.94 1ap7A19 SER 140 HA -0.07 0.11 0.40 -0.75 4.49 4.17 1ap7A19 SER 140 HB2 -0.23 -0.09 0.04 -0.04 3.95 3.64 1ap7A19 SER 140 HB3 -0.13 -0.05 -0.05 -0.04 3.93 3.66 1ap7A19 GLY 141 H -0.13 0.03 0.06 -0.55 8.43 7.85 1ap7A19 GLY 141 HA2 -0.06 0.06 0.28 -0.51 4.01 3.78 1ap7A19 GLY 141 HA3 -0.05 0.24 0.92 -0.51 4.01 4.61 1ap7A19 LEU 142 H -0.09 -0.05 0.18 -0.55 8.37 7.86 1ap7A19 LEU 142 HA 0.02 0.24 0.89 -0.75 4.35 4.75 1ap7A19 LEU 142 HB2 0.08 -0.04 -0.03 -0.04 1.64 1.62 1ap7A19 LEU 142 HB3 0.02 0.12 -0.06 -0.04 1.64 1.68 1ap7A19 LEU 142 HG -0.05 -0.14 -0.17 -0.04 1.64 1.24 1ap7A19 LEU 142 HD13 0.02 -0.01 -0.10 -0.04 0.93 0.80 1ap7A19 LEU 142 HD23 -0.00 0.04 -0.17 -0.04 0.89 0.72 1ap7A19 THR 143 H 0.07 0.08 0.17 -0.55 8.28 8.05 1ap7A19 THR 143 HA 0.23 0.27 0.92 -0.75 4.39 5.06 1ap7A19 THR 143 HB 0.01 0.47 0.14 -0.04 4.32 4.90 1ap7A19 THR 143 HG23 0.01 0.00 -0.04 -0.04 1.22 1.16 1ap7A19 PRO 144 HA -0.19 0.04 0.21 -0.51 4.44 3.99 1ap7A19 PRO 144 HB2 -0.03 0.01 0.02 -0.04 2.28 2.25 1ap7A19 PRO 144 HB3 -0.07 0.09 -0.03 -0.04 2.02 1.97 1ap7A19 PRO 144 HG2 -0.02 0.03 0.05 -0.04 2.03 2.04 1ap7A19 PRO 144 HG3 -0.13 0.02 -0.00 -0.04 2.03 1.87 1ap7A19 PRO 144 HD2 -0.02 0.20 0.13 -0.04 3.68 3.95 1ap7A19 PRO 144 HD3 -0.11 0.21 0.13 -0.04 3.65 3.84 1ap7A19 LEU 145 H -0.01 0.20 -0.17 -0.55 8.37 7.85 1ap7A19 LEU 145 HA 0.00 0.10 0.31 -0.75 4.35 4.01 1ap7A19 LEU 145 HB2 0.01 0.02 0.04 -0.04 1.64 1.67 1ap7A19 LEU 145 HB3 0.01 0.03 -0.11 -0.04 1.64 1.54 1ap7A19 LEU 145 HG 0.01 0.06 -0.06 -0.04 1.64 1.61 1ap7A19 LEU 145 HD13 0.01 0.02 -0.04 -0.04 0.93 0.88 1ap7A19 LEU 145 HD23 0.00 0.00 -0.00 -0.04 0.89 0.86 1ap7A19 GLU 146 H 0.02 0.01 -0.35 -0.55 8.60 7.73 1ap7A19 GLU 146 HA 0.02 0.10 0.33 -0.75 4.29 3.98 1ap7A19 GLU 146 HB2 0.03 -0.02 0.16 -0.04 2.09 2.22 1ap7A19 GLU 146 HB3 0.06 -0.01 0.19 -0.04 1.99 2.18 1ap7A19 GLU 146 HG2 0.02 0.04 -0.01 -0.04 2.34 2.34 1ap7A19 GLU 146 HG3 0.01 0.07 0.06 -0.04 2.34 2.45 1ap7A19 LEU 147 H 0.06 0.70 -0.08 -0.55 8.37 8.50 1ap7A19 LEU 147 HA 0.05 -0.00 0.30 -0.75 4.35 3.94 1ap7A19 LEU 147 HB2 0.14 0.07 -0.05 -0.04 1.64 1.76 1ap7A19 LEU 147 HB3 0.04 0.05 -0.14 -0.04 1.64 1.55 1ap7A19 LEU 147 HG 0.15 -0.04 -0.06 -0.04 1.64 1.65 1ap7A19 LEU 147 HD13 0.15 -0.03 -0.02 -0.04 0.93 0.98 1ap7A19 LEU 147 HD23 0.04 0.00 -0.03 -0.04 0.89 0.85 1ap7A19 ALA 148 H 0.01 0.54 -0.38 -0.55 8.40 8.01 1ap7A19 ALA 148 HA 0.00 0.01 0.15 -0.75 4.34 3.75 1ap7A19 ALA 148 HB3 0.00 -0.01 -0.01 -0.04 1.41 1.35 1ap7A19 ARG 149 H 0.01 0.54 -0.29 -0.55 8.46 8.17 1ap7A19 ARG 149 HA 0.00 -0.04 0.34 -0.75 4.34 3.89 1ap7A19 ARG 149 HB2 0.01 -0.06 0.08 -0.04 1.90 1.88 1ap7A19 ARG 149 HB3 0.01 0.21 0.16 -0.04 1.80 2.14 1ap7A19 ARG 149 HG2 0.00 0.03 -0.23 -0.04 1.67 1.43 1ap7A19 ARG 149 HG3 0.00 -0.05 0.03 -0.04 1.67 1.61 1ap7A19 ARG 149 HD2 0.00 -0.04 -0.02 -0.04 3.22 3.12 1ap7A19 ARG 149 HD3 0.01 -0.02 -0.01 -0.04 3.22 3.15 1ap7A19 GLN 150 H 0.01 0.30 -0.39 -0.55 8.47 7.85 1ap7A19 GLN 150 HA 0.00 0.02 0.46 -0.75 4.36 4.09 1ap7A19 GLN 150 HB2 0.01 -0.06 0.05 -0.04 2.15 2.11 1ap7A19 GLN 150 HB3 0.02 0.11 0.23 -0.04 2.02 2.33 1ap7A19 GLN 150 HG2 0.01 -0.05 0.03 -0.04 2.40 2.34 1ap7A19 GLN 150 HG3 0.00 0.03 -0.27 -0.04 2.39 2.11 1ap7A19 GLN 150 HE21 -0.00 0.02 -0.03 -0.04 6.97 6.92 1ap7A19 GLN 150 HE22 -0.00 -0.02 -0.03 -0.04 7.69 7.59 1ap7A19 ARG 151 H 0.01 0.36 0.03 -0.55 8.46 8.31 1ap7A19 ARG 151 HA -0.00 0.07 0.45 -0.75 4.34 4.11 1ap7A19 ARG 151 HB2 0.00 -0.07 0.06 -0.04 1.90 1.85 1ap7A19 ARG 151 HB3 0.00 0.05 0.07 -0.04 1.80 1.88 1ap7A19 ARG 151 HG2 -0.02 0.12 0.05 -0.04 1.67 1.78 1ap7A19 ARG 151 HG3 -0.01 -0.06 0.02 -0.04 1.67 1.58 1ap7A19 ARG 151 HD2 -0.01 -0.11 0.07 -0.04 3.22 3.13 1ap7A19 ARG 151 HD3 -0.02 0.41 0.10 -0.04 3.22 3.66 1ap7A19 GLY 152 H -0.00 0.82 -0.19 -0.55 8.43 8.52 1ap7A19 GLY 152 HA2 0.00 0.05 0.42 -0.51 4.01 3.98 1ap7A19 GLY 152 HA3 -0.00 0.06 0.36 -0.51 4.01 3.92 1ap7A19 ALA 153 H -0.01 0.92 -0.23 -0.55 8.40 8.54 1ap7A19 ALA 153 HA -0.01 0.04 0.28 -0.75 4.34 3.89 1ap7A19 ALA 153 HB3 -0.01 -0.01 0.09 -0.04 1.41 1.44 1ap7A19 GLN 154 H 0.00 -0.03 -0.62 -0.55 8.47 7.27 1ap7A19 GLN 154 HA 0.00 0.20 0.35 -0.75 4.36 4.16 1ap7A19 GLN 154 HB2 0.00 -0.15 0.24 -0.04 2.15 2.20 1ap7A19 GLN 154 HB3 0.00 0.28 0.41 -0.04 2.02 2.67 1ap7A19 GLN 154 HG2 0.01 0.04 -0.04 -0.04 2.40 2.37 1ap7A19 GLN 154 HG3 0.00 0.07 -0.76 -0.04 2.39 1.66 1ap7A19 GLN 154 HE21 0.00 0.09 -0.10 -0.04 6.97 6.92 1ap7A19 GLN 154 HE22 0.01 -0.00 -0.04 -0.04 7.69 7.62 1ap7A19 ASN 155 H 0.01 0.23 0.11 -0.55 8.53 8.33 1ap7A19 ASN 155 HA 0.00 0.16 0.48 -0.75 4.76 4.66 1ap7A19 ASN 155 HB2 0.01 0.02 0.06 -0.04 2.88 2.93 1ap7A19 ASN 155 HB3 0.00 0.00 0.15 -0.04 2.79 2.91 1ap7A19 ASN 155 HD21 0.00 0.00 0.02 -0.04 7.03 7.02 1ap7A19 ASN 155 HD22 0.00 0.04 0.01 -0.04 7.74 7.76 1ap7A19 LEU 156 H 0.01 0.04 -0.77 -0.55 8.37 7.10 1ap7A19 LEU 156 HA 0.02 0.05 0.31 -0.75 4.35 3.97 1ap7A19 LEU 156 HB2 0.01 0.02 -0.01 -0.04 1.64 1.63 1ap7A19 LEU 156 HB3 0.01 -0.07 0.03 -0.04 1.64 1.57 1ap7A19 LEU 156 HG 0.00 -0.09 -0.04 -0.04 1.64 1.48 1ap7A19 LEU 156 HD13 0.01 -0.02 -0.45 -0.04 0.93 0.43 1ap7A19 LEU 156 HD23 -0.00 -0.03 0.12 -0.04 0.89 0.94 1ap7A19 MET 157 H 0.01 0.27 -0.19 -0.55 8.47 8.01 1ap7A19 MET 157 HA 0.01 0.04 0.26 -0.75 4.52 4.07 1ap7A19 MET 157 HB2 0.00 0.02 -0.12 -0.04 2.15 2.02 1ap7A19 MET 157 HB3 0.00 0.16 -0.07 -0.04 2.03 2.08 1ap7A19 MET 157 HG2 0.00 0.09 -0.07 -0.04 2.63 2.61 1ap7A19 MET 157 HG3 0.00 -0.17 -0.08 -0.04 2.56 2.27 1ap7A19 MET 157 HE3 0.00 0.01 -0.09 -0.04 2.10 1.98 1ap7A19 ASP 158 H 0.00 0.13 -0.59 -0.55 8.40 7.40 1ap7A19 ASP 158 HA -0.01 0.09 0.48 -0.75 4.63 4.43 1ap7A19 ASP 158 HB2 -0.01 0.05 0.03 -0.04 2.71 2.75 1ap7A19 ASP 158 HB3 -0.00 -0.05 0.10 -0.04 2.70 2.71 1ap7A19 ILE 159 H 0.01 0.55 0.01 -0.55 8.25 8.27 1ap7A19 ILE 159 HA -0.01 0.02 0.37 -0.75 4.18 3.80 1ap7A19 ILE 159 HB 0.05 0.09 0.09 -0.04 1.89 2.07 1ap7A19 ILE 159 HG12 0.03 -0.02 -0.00 -0.04 1.49 1.45 1ap7A19 ILE 159 HG13 0.02 0.23 0.06 -0.04 1.21 1.47 1ap7A19 ILE 159 HG23 0.12 -0.01 -0.01 -0.04 0.93 0.99 1ap7A19 ILE 159 HD13 0.04 -0.06 -0.19 -0.04 0.88 0.63 1ap7A19 LEU 160 H 0.03 0.45 -0.31 -0.55 8.37 7.99 1ap7A19 LEU 160 HA 0.07 0.09 0.40 -0.75 4.35 4.16 1ap7A19 LEU 160 HB2 0.01 0.06 -0.14 -0.04 1.64 1.53 1ap7A19 LEU 160 HB3 0.01 -0.05 -0.10 -0.04 1.64 1.46 1ap7A19 LEU 160 HG 0.02 0.23 -0.12 -0.04 1.64 1.72 1ap7A19 LEU 160 HD13 -0.01 -0.02 -0.21 -0.04 0.93 0.65 1ap7A19 LEU 160 HD23 0.04 -0.03 -0.26 -0.04 0.89 0.59 1ap7A19 GLN 161 H 0.01 0.30 -0.28 -0.55 8.47 7.94 1ap7A19 GLN 161 HA 0.01 0.02 0.43 -0.75 4.36 4.06 1ap7A19 GLN 161 HB2 -0.00 0.13 0.27 -0.04 2.15 2.50 1ap7A19 GLN 161 HB3 -0.01 -0.01 -0.03 -0.04 2.02 1.93 1ap7A19 GLN 161 HG2 0.00 -0.08 0.02 -0.04 2.40 2.31 1ap7A19 GLN 161 HG3 0.00 -0.03 -0.01 -0.04 2.39 2.31 1ap7A19 GLN 161 HE21 -0.00 -0.02 -0.03 -0.04 6.97 6.88 1ap7A19 GLN 161 HE22 -0.00 -0.01 -0.01 -0.04 7.69 7.63 1ap7A19 GLY 162 H -0.04 0.61 -0.16 -0.55 8.43 8.30 1ap7A19 GLY 162 HA2 -0.06 0.04 0.44 -0.51 4.01 3.93 1ap7A19 GLY 162 HA3 -0.13 -0.01 0.29 -0.51 4.01 3.64 1ap7A19 HIS 163 H -0.04 0.39 -0.11 -0.55 8.41 8.10 1ap7A19 HIS 163 HA -0.00 0.04 0.42 -0.75 4.63 4.34 1ap7A19 HIS 163 HB2 -0.01 0.09 0.13 -0.04 3.26 3.43 1ap7A19 HIS 163 HB3 -0.02 -0.06 0.12 -0.04 3.20 3.20 1ap7A19 HIS 163 HD2 0.01 0.03 0.08 -0.04 6.97 7.05 1ap7A19 HIS 163 HE1 0.01 -0.05 0.00 -0.04 7.75 7.67 1ap7A19 MET 164 H 0.04 0.09 -0.94 -0.55 8.47 7.11 1ap7A19 MET 164 HA 0.04 -0.08 0.38 -0.75 4.52 4.11 1ap7A19 MET 164 HB2 0.02 0.10 0.20 -0.04 2.15 2.43 1ap7A19 MET 164 HB3 0.01 0.11 0.18 -0.04 2.03 2.30 1ap7A19 MET 164 HG2 0.03 0.12 -0.07 -0.04 2.63 2.66 1ap7A19 MET 164 HG3 0.03 -0.15 -0.01 -0.04 2.56 2.38 1ap7A19 MET 164 HE3 0.02 -0.04 -0.01 -0.04 2.10 2.03 1ap7A19 MET 165 H 0.03 0.13 0.36 -0.55 8.47 8.45 1ap7A19 MET 165 HA 0.01 0.04 0.53 -0.75 4.52 4.35 1ap7A19 MET 165 HB2 0.01 0.04 0.13 -0.04 2.15 2.29 1ap7A19 MET 165 HB3 0.00 -0.02 0.22 -0.04 2.03 2.20 1ap7A19 MET 165 HG2 -0.01 -0.04 -0.05 -0.04 2.63 2.50 1ap7A19 MET 165 HG3 -0.01 -0.05 -0.39 -0.04 2.56 2.07 1ap7A19 MET 165 HE3 -0.01 -0.04 -0.07 -0.04 2.10 1.94 1ap7A19 ILE 166 H 0.00 0.15 0.18 -0.55 8.25 8.02 1ap7A19 ILE 166 HA -0.01 0.20 0.84 -0.75 4.18 4.46 1ap7A19 ILE 166 HB -0.00 -0.06 0.12 -0.04 1.89 1.90 1ap7A19 ILE 166 HG12 0.00 -0.03 -0.05 -0.04 1.49 1.37 1ap7A19 ILE 166 HG13 0.00 0.16 -0.15 -0.04 1.21 1.18 1ap7A19 ILE 166 HG23 -0.01 0.00 -0.04 -0.04 0.93 0.85 1ap7A19 ILE 166 HD13 0.00 -0.01 0.02 -0.04 0.88 0.85 1ap7A19 PRO 167 HA -0.03 -0.00 0.34 -0.51 4.44 4.24 1ap7A19 PRO 167 HB2 -0.03 -0.02 0.06 -0.04 2.28 2.26 1ap7A19 PRO 167 HB3 -0.04 0.01 0.06 -0.04 2.02 2.02 1ap7A19 PRO 167 HG2 -0.07 -0.00 0.08 -0.04 2.03 2.00 1ap7A19 PRO 167 HG3 -0.08 0.05 0.07 -0.04 2.03 2.03 1ap7A19 PRO 167 HD2 -0.03 0.05 0.21 -0.04 3.68 3.88 1ap7A19 PRO 167 HD3 -0.04 0.35 0.27 -0.04 3.65 4.19 1ap7A19 MET 168 H -0.01 0.21 0.11 -0.55 8.47 8.23 1ap7A19 MET 168 HA -0.01 0.16 0.47 -0.75 4.52 4.38 1ap7A19 MET 168 HB2 -0.01 0.08 -0.04 -0.04 2.15 2.15 1ap7A19 MET 168 HB3 -0.01 -0.05 0.07 -0.04 2.03 2.00 1ap7A19 MET 168 HG2 -0.01 -0.07 0.05 -0.04 2.63 2.56 1ap7A19 MET 168 HG3 -0.01 0.29 -0.19 -0.04 2.56 2.62 1ap7A19 MET 168 HE3 -0.00 -0.02 0.00 -0.04 2.10 2.04