============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. TYR 25 0.840 12.693 215.735 -63.057 -99.200 -91.000 PHE 29 1.000 6.948 214.788 -62.327 -99.200 -91.000 PHE 46 1.000 5.385 239.799 -65.133 -99.200 -91.000 PHE 47 1.000 9.013 232.412 -60.647 -99.200 -91.000 PHE 91 1.000 -12.601 242.004 -4.237 -99.200 -91.000 HIS 128 0.900 1.495 241.851 -11.093 -99.200 -91.000 PHE 132 1.000 0.778 242.118 -28.087 -99.200 -91.000 HIS 135 0.900 8.107 240.428 -37.513 -99.200 -91.000 PHE 139 1.000 10.580 238.795 -27.881 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2z4nH1 MET 1 HA -0.01 -0.18 0.19 -0.75 4.52 3.77 2z4nH1 MET 1 HB2 0.01 -0.10 0.04 -0.04 2.15 2.06 2z4nH1 MET 1 HB3 0.01 0.52 0.12 -0.04 2.03 2.64 2z4nH1 MET 1 HG2 0.00 0.03 -0.20 -0.04 2.63 2.43 2z4nH1 MET 1 HG3 -0.01 -0.04 -0.34 -0.04 2.56 2.12 2z4nH1 MET 1 HE3 0.00 -0.01 -0.05 -0.04 2.10 2.01 2z4nH1 GLN 2 H -0.02 -0.07 0.05 -0.55 8.47 7.88 2z4nH1 GLN 2 HA -0.02 0.24 0.51 -0.75 4.36 4.34 2z4nH1 GLN 2 HB2 -0.04 -0.27 0.18 -0.04 2.15 1.98 2z4nH1 GLN 2 HB3 -0.04 0.02 -0.11 -0.04 2.02 1.85 2z4nH1 GLN 2 HG2 -0.02 -0.01 -0.03 -0.04 2.40 2.30 2z4nH1 GLN 2 HG3 -0.02 0.01 -0.04 -0.04 2.39 2.30 2z4nH1 GLN 2 HE21 -0.01 -0.01 -0.07 -0.04 6.97 6.84 2z4nH1 GLN 2 HE22 -0.01 0.00 -0.10 -0.04 7.69 7.54 2z4nH1 VAL 3 H -0.05 -0.16 0.10 -0.55 8.24 7.58 2z4nH1 VAL 3 HA -0.08 -0.08 0.32 -0.75 4.13 3.54 2z4nH1 VAL 3 HB -0.07 -0.08 -0.57 -0.04 2.12 1.36 2z4nH1 VAL 3 HG13 -0.04 -0.06 -0.44 -0.04 0.97 0.39 2z4nH1 VAL 3 HG23 -0.07 0.17 -0.22 -0.04 0.95 0.79 2z4nH1 ILE 4 H -0.20 0.39 0.13 -0.55 8.25 8.02 2z4nH1 ILE 4 HA -0.21 0.24 0.40 -0.75 4.18 3.86 2z4nH1 ILE 4 HB -0.93 0.08 -0.09 -0.04 1.89 0.91 2z4nH1 ILE 4 HG12 -0.62 0.01 -0.08 -0.04 1.49 0.76 2z4nH1 ILE 4 HG13 -0.29 -0.12 -0.14 -0.04 1.21 0.63 2z4nH1 ILE 4 HG23 -0.51 -0.09 -0.13 -0.04 0.93 0.16 2z4nH1 ILE 4 HD13 -0.32 0.07 -0.05 -0.04 0.88 0.53 2z4nH1 LEU 5 H -0.13 0.13 0.29 -0.55 8.37 8.12 2z4nH1 LEU 5 HA -0.07 0.28 0.74 -0.75 4.35 4.54 2z4nH1 LEU 5 HB2 -0.04 -0.25 0.13 -0.04 1.64 1.44 2z4nH1 LEU 5 HB3 -0.03 -0.12 0.16 -0.04 1.64 1.61 2z4nH1 LEU 5 HG -0.06 0.12 0.06 -0.04 1.64 1.72 2z4nH1 LEU 5 HD13 -0.02 -0.04 -0.21 -0.04 0.93 0.62 2z4nH1 LEU 5 HD23 -0.05 0.03 0.06 -0.04 0.89 0.89 2z4nH1 LEU 6 H -0.02 0.58 0.24 -0.55 8.37 8.62 2z4nH1 LEU 6 HA 0.10 0.23 0.74 -0.75 4.35 4.66 2z4nH1 LEU 6 HB2 0.01 -0.06 -0.37 -0.04 1.64 1.18 2z4nH1 LEU 6 HB3 0.04 0.03 0.00 -0.04 1.64 1.67 2z4nH1 LEU 6 HG 0.22 0.05 -0.13 -0.04 1.64 1.74 2z4nH1 LEU 6 HD13 0.10 0.01 -0.65 -0.04 0.93 0.35 2z4nH1 LEU 6 HD23 0.07 -0.02 -0.15 -0.04 0.89 0.75 2z4nH1 ASP 7 H 0.00 0.03 0.06 -0.55 8.40 7.95 2z4nH1 ASP 7 HA 0.02 0.19 0.50 -0.75 4.63 4.59 2z4nH1 ASP 7 HB2 -0.01 0.20 -0.25 -0.04 2.71 2.61 2z4nH1 ASP 7 HB3 -0.01 -0.11 0.19 -0.04 2.70 2.74 2z4nH1 LYS 8 H 0.01 0.13 0.17 -0.55 8.42 8.18 2z4nH1 LYS 8 HA 0.02 0.19 0.71 -0.75 4.32 4.49 2z4nH1 LYS 8 HB2 0.02 0.02 0.06 -0.04 1.87 1.93 2z4nH1 LYS 8 HB3 0.03 -0.07 0.11 -0.04 1.79 1.82 2z4nH1 LYS 8 HG2 0.03 0.05 -0.25 -0.04 1.46 1.25 2z4nH1 LYS 8 HG3 0.02 0.05 -0.02 -0.04 1.46 1.47 2z4nH1 LYS 8 HD2 0.02 0.00 -0.01 -0.04 1.69 1.66 2z4nH1 LYS 8 HD3 0.03 -0.05 -0.05 -0.04 1.68 1.58 2z4nH1 LYS 8 HE2 0.02 0.02 -0.03 -0.04 2.99 2.96 2z4nH1 LYS 8 HE3 0.02 -0.00 -0.03 -0.04 2.99 2.94 2z4nH1 VAL 9 H 0.03 0.01 0.09 -0.55 8.24 7.82 2z4nH1 VAL 9 HA 0.10 -0.04 0.35 -0.75 4.13 3.78 2z4nH1 VAL 9 HB 0.01 0.44 0.04 -0.04 2.12 2.57 2z4nH1 VAL 9 HG13 0.02 -0.03 -0.05 -0.04 0.97 0.87 2z4nH1 VAL 9 HG23 -0.03 -0.05 -0.00 -0.04 0.95 0.83 2z4nH1 ALA 10 H 0.09 0.01 -0.05 -0.55 8.40 7.91 2z4nH1 ALA 10 HA 0.05 0.02 0.24 -0.75 4.34 3.90 2z4nH1 ALA 10 HB3 0.08 0.02 0.07 -0.04 1.41 1.55 2z4nH1 ASN 11 H 0.06 0.06 0.09 -0.55 8.53 8.19 2z4nH1 ASN 11 HA 0.03 0.07 0.43 -0.75 4.76 4.55 2z4nH1 ASN 11 HB2 0.04 -0.01 0.14 -0.04 2.88 3.02 2z4nH1 ASN 11 HB3 0.03 0.02 0.25 -0.04 2.79 3.04 2z4nH1 ASN 11 HD21 0.01 -0.01 0.03 -0.04 7.03 7.02 2z4nH1 ASN 11 HD22 0.01 0.02 0.06 -0.04 7.74 7.79 2z4nH1 LEU 12 H 0.05 0.84 -0.54 -0.55 8.37 8.17 2z4nH1 LEU 12 HA 0.03 -0.07 0.40 -0.75 4.35 3.96 2z4nH1 LEU 12 HB2 0.03 -0.07 0.05 -0.04 1.64 1.60 2z4nH1 LEU 12 HB3 0.04 0.23 0.22 -0.04 1.64 2.10 2z4nH1 LEU 12 HG 0.09 0.09 -0.15 -0.04 1.64 1.63 2z4nH1 LEU 12 HD13 0.02 -0.02 -0.04 -0.04 0.93 0.85 2z4nH1 LEU 12 HD23 0.15 -0.02 -0.18 -0.04 0.89 0.79 2z4nH1 GLY 13 H 0.02 0.22 0.20 -0.55 8.43 8.33 2z4nH1 GLY 13 HA2 0.00 -0.08 0.60 -0.51 4.01 4.02 2z4nH1 GLY 13 HA3 0.02 0.35 0.27 -0.51 4.01 4.14 2z4nH1 SER 14 H 0.01 -0.12 0.13 -0.55 8.46 7.93 2z4nH1 SER 14 HA 0.02 0.16 0.48 -0.75 4.49 4.40 2z4nH1 SER 14 HB2 0.00 -0.13 -0.35 -0.04 3.95 3.43 2z4nH1 SER 14 HB3 0.02 0.08 0.04 -0.04 3.93 4.02 2z4nH1 LEU 15 H 0.02 0.30 0.11 -0.55 8.37 8.25 2z4nH1 LEU 15 HA 0.05 -0.11 -0.11 -0.75 4.35 3.43 2z4nH1 LEU 15 HB2 0.03 -0.04 -0.32 -0.04 1.64 1.27 2z4nH1 LEU 15 HB3 0.05 0.10 0.09 -0.04 1.64 1.85 2z4nH1 LEU 15 HG 0.03 -0.02 -0.02 -0.04 1.64 1.60 2z4nH1 LEU 15 HD13 0.06 -0.02 -0.03 -0.04 0.93 0.90 2z4nH1 LEU 15 HD23 0.02 -0.04 -0.08 -0.04 0.89 0.75 2z4nH1 GLY 16 H 0.02 -0.28 -0.70 -0.55 8.43 6.92 2z4nH1 GLY 16 HA2 -0.02 0.06 0.30 -0.51 4.01 3.84 2z4nH1 GLY 16 HA3 0.21 0.17 0.78 -0.51 4.01 4.66 2z4nH1 ASP 17 H -0.13 -0.08 0.19 -0.55 8.40 7.84 2z4nH1 ASP 17 HA -0.05 0.10 0.52 -0.75 4.63 4.45 2z4nH1 ASP 17 HB2 -0.01 0.17 -0.36 -0.04 2.71 2.47 2z4nH1 ASP 17 HB3 -0.03 -0.08 -0.15 -0.04 2.70 2.41 2z4nH1 GLN 18 H -0.06 0.16 0.08 -0.55 8.47 8.10 2z4nH1 GLN 18 HA -0.09 0.37 0.53 -0.75 4.36 4.41 2z4nH1 GLN 18 HB2 -0.05 0.01 0.11 -0.04 2.15 2.19 2z4nH1 GLN 18 HB3 -0.05 -0.00 -0.13 -0.04 2.02 1.80 2z4nH1 GLN 18 HG2 -0.11 -0.03 -0.35 -0.04 2.40 1.87 2z4nH1 GLN 18 HG3 -0.11 -0.02 -0.10 -0.04 2.39 2.12 2z4nH1 GLN 18 HE21 -0.03 0.01 0.03 -0.04 6.97 6.94 2z4nH1 GLN 18 HE22 -0.05 0.04 -0.00 -0.04 7.69 7.64 2z4nH1 VAL 19 H -0.05 0.60 0.16 -0.55 8.24 8.41 2z4nH1 VAL 19 HA -0.01 0.06 0.82 -0.75 4.13 4.25 2z4nH1 VAL 19 HB 0.00 0.08 -0.10 -0.04 2.12 2.07 2z4nH1 VAL 19 HG13 -0.00 -0.02 -0.20 -0.04 0.97 0.71 2z4nH1 VAL 19 HG23 -0.02 0.03 -0.06 -0.04 0.95 0.86 2z4nH1 ASN 20 H -0.00 0.07 0.11 -0.55 8.53 8.16 2z4nH1 ASN 20 HA -0.00 0.20 0.45 -0.75 4.76 4.66 2z4nH1 ASN 20 HB2 0.00 -0.07 0.10 -0.04 2.88 2.88 2z4nH1 ASN 20 HB3 0.01 -0.03 0.12 -0.04 2.79 2.84 2z4nH1 ASN 20 HD21 0.00 -0.01 -0.06 -0.04 7.03 6.92 2z4nH1 ASN 20 HD22 0.00 -0.05 -0.04 -0.04 7.74 7.61 2z4nH1 VAL 21 H 0.02 0.98 0.45 -0.55 8.24 9.13 2z4nH1 VAL 21 HA 0.07 0.03 0.75 -0.75 4.13 4.22 2z4nH1 VAL 21 HB 0.05 0.11 -0.23 -0.04 2.12 2.01 2z4nH1 VAL 21 HG13 -0.01 0.04 -0.16 -0.04 0.97 0.80 2z4nH1 VAL 21 HG23 0.24 -0.02 -0.02 -0.04 0.95 1.11 2z4nH1 LYS 22 H 0.09 0.12 0.12 -0.55 8.42 8.19 2z4nH1 LYS 22 HA 0.04 0.10 0.42 -0.75 4.32 4.13 2z4nH1 LYS 22 HB2 0.07 -0.09 0.08 -0.04 1.87 1.89 2z4nH1 LYS 22 HB3 0.04 0.00 0.12 -0.04 1.79 1.90 2z4nH1 LYS 22 HG2 0.02 0.06 0.06 -0.04 1.46 1.56 2z4nH1 LYS 22 HG3 0.05 0.01 0.15 -0.04 1.46 1.63 2z4nH1 LYS 22 HD2 -0.01 -0.02 0.02 -0.04 1.69 1.64 2z4nH1 LYS 22 HD3 -0.00 0.02 0.02 -0.04 1.68 1.67 2z4nH1 LYS 22 HE2 -0.00 0.03 0.03 -0.04 2.99 3.00 2z4nH1 LYS 22 HE3 -0.03 0.02 0.01 -0.04 2.99 2.94 2z4nH1 ALA 23 H 0.03 0.20 0.19 -0.55 8.40 8.27 2z4nH1 ALA 23 HA 0.04 0.08 0.36 -0.75 4.34 4.07 2z4nH1 ALA 23 HB3 0.02 0.03 0.07 -0.04 1.41 1.49 2z4nH1 GLY 24 H 0.06 -0.02 -0.50 -0.55 8.43 7.42 2z4nH1 GLY 24 HA2 0.05 0.20 0.46 -0.51 4.01 4.22 2z4nH1 GLY 24 HA3 0.05 0.00 0.20 -0.51 4.01 3.76 2z4nH1 TYR 25 H 0.18 0.34 -0.32 -0.55 8.29 7.94 2z4nH1 TYR 25 HA 0.04 0.12 0.49 -0.75 4.56 4.46 2z4nH1 TYR 25 HB2 0.01 -0.09 0.03 -0.04 3.06 2.97 2z4nH1 TYR 25 HB3 0.03 0.15 -0.07 -0.04 2.98 3.05 2z4nH1 TYR 25 HD2 0.04 0.02 0.04 -0.04 7.15 7.21 2z4nH1 TYR 25 HE2 -0.08 0.03 -0.05 -0.04 6.85 6.71 2z4nH1 ALA 26 H 0.11 0.15 -0.80 -0.55 8.40 7.32 2z4nH1 ALA 26 HA 0.01 -0.05 0.67 -0.75 4.34 4.21 2z4nH1 ALA 26 HB3 0.01 0.01 -0.08 -0.04 1.41 1.31 2z4nH1 ARG 27 H 0.01 0.07 0.02 -0.55 8.46 8.01 2z4nH1 ARG 27 HA 0.01 -0.03 0.27 -0.75 4.34 3.84 2z4nH1 ARG 27 HB2 0.03 0.23 -0.17 -0.04 1.90 1.96 2z4nH1 ARG 27 HB3 0.02 0.02 0.20 -0.04 1.80 2.01 2z4nH1 ARG 27 HG2 0.01 -0.05 -0.06 -0.04 1.67 1.52 2z4nH1 ARG 27 HG3 0.01 0.03 0.01 -0.04 1.67 1.67 2z4nH1 ARG 27 HD2 0.01 0.05 0.07 -0.04 3.22 3.31 2z4nH1 ARG 27 HD3 -0.00 -0.09 0.08 -0.04 3.22 3.16 2z4nH1 ASN 28 H 0.07 -0.53 -0.70 -0.55 8.53 6.82 2z4nH1 ASN 28 HA 0.07 0.06 0.33 -0.75 4.76 4.47 2z4nH1 ASN 28 HB2 0.10 0.30 -0.34 -0.04 2.88 2.90 2z4nH1 ASN 28 HB3 0.12 -0.05 -0.08 -0.04 2.79 2.74 2z4nH1 ASN 28 HD21 0.04 -0.09 0.04 -0.04 7.03 6.98 2z4nH1 ASN 28 HD22 0.05 0.03 0.03 -0.04 7.74 7.81 2z4nH1 PHE 29 H 0.12 -0.41 -0.31 -0.55 8.34 7.19 2z4nH1 PHE 29 HA 0.02 0.23 0.38 -0.75 4.62 4.50 2z4nH1 PHE 29 HB2 0.10 0.16 -0.24 -0.04 3.15 3.13 2z4nH1 PHE 29 HB3 0.15 0.00 -0.02 -0.04 3.06 3.15 2z4nH1 PHE 29 HD2 0.03 0.04 -0.03 -0.04 7.28 7.27 2z4nH1 PHE 29 HE2 0.07 -0.04 -0.04 -0.04 7.38 7.33 2z4nH1 PHE 29 HZ 0.06 -0.04 -0.03 -0.04 7.32 7.27 2z4nH1 LEU 30 H 0.11 0.63 0.15 -0.55 8.37 8.72 2z4nH1 LEU 30 HA -0.24 0.07 0.28 -0.75 4.35 3.70 2z4nH1 LEU 30 HB2 -0.16 -0.07 0.00 -0.04 1.64 1.37 2z4nH1 LEU 30 HB3 -0.20 -0.03 -0.07 -0.04 1.64 1.30 2z4nH1 LEU 30 HG -0.94 0.28 0.11 -0.04 1.64 1.04 2z4nH1 LEU 30 HD13 -0.60 -0.01 -0.13 -0.04 0.93 0.15 2z4nH1 LEU 30 HD23 -0.36 -0.02 -0.04 -0.04 0.89 0.44 2z4nH1 VAL 31 H -0.05 -0.23 -0.77 -0.55 8.24 6.64 2z4nH1 VAL 31 HA -0.06 0.14 0.67 -0.75 4.13 4.12 2z4nH1 VAL 31 HB -0.02 0.06 0.10 -0.04 2.12 2.22 2z4nH1 VAL 31 HG13 -0.02 0.04 -0.00 -0.04 0.97 0.94 2z4nH1 VAL 31 HG23 -0.03 0.03 -0.12 -0.04 0.95 0.79 2z4nH1 PRO 32 HA -0.03 -0.01 0.29 -0.51 4.44 4.19 2z4nH1 PRO 32 HB2 0.00 0.02 -0.19 -0.04 2.28 2.07 2z4nH1 PRO 32 HB3 -0.00 0.09 0.06 -0.04 2.02 2.13 2z4nH1 PRO 32 HG2 0.00 0.07 -0.05 -0.04 2.03 2.01 2z4nH1 PRO 32 HG3 -0.00 0.07 0.07 -0.04 2.03 2.13 2z4nH1 PRO 32 HD2 -0.01 -0.09 0.06 -0.04 3.68 3.60 2z4nH1 PRO 32 HD3 -0.01 0.14 0.17 -0.04 3.65 3.91 2z4nH1 GLN 33 H -0.07 -0.59 -0.20 -0.55 8.47 7.06 2z4nH1 GLN 33 HA -0.08 -0.03 0.29 -0.75 4.36 3.79 2z4nH1 GLN 33 HB2 -0.16 0.29 0.13 -0.04 2.15 2.38 2z4nH1 GLN 33 HB3 -0.35 0.30 -0.11 -0.04 2.02 1.81 2z4nH1 GLN 33 HG2 -0.38 -0.05 0.05 -0.04 2.40 1.98 2z4nH1 GLN 33 HG3 -0.13 -0.08 0.16 -0.04 2.39 2.30 2z4nH1 GLN 33 HE21 0.04 -0.03 0.04 -0.04 6.97 6.98 2z4nH1 GLN 33 HE22 -0.02 -0.05 0.06 -0.04 7.69 7.64 2z4nH1 GLY 34 H -0.07 -0.35 -0.03 -0.55 8.43 7.43 2z4nH1 GLY 34 HA2 -0.04 -0.04 0.36 -0.51 4.01 3.78 2z4nH1 GLY 34 HA3 -0.05 0.09 0.38 -0.51 4.01 3.91 2z4nH1 LYS 35 H -0.08 -0.13 0.19 -0.55 8.42 7.86 2z4nH1 LYS 35 HA -0.07 0.02 0.57 -0.75 4.32 4.10 2z4nH1 LYS 35 HB2 -0.21 0.18 -0.08 -0.04 1.87 1.72 2z4nH1 LYS 35 HB3 -0.14 -0.15 0.09 -0.04 1.79 1.55 2z4nH1 LYS 35 HG2 -0.22 0.33 -0.62 -0.04 1.46 0.92 2z4nH1 LYS 35 HG3 -0.38 -0.04 -0.15 -0.04 1.46 0.85 2z4nH1 LYS 35 HD2 -0.07 -0.23 0.13 -0.04 1.69 1.48 2z4nH1 LYS 35 HD3 -0.08 0.19 0.21 -0.04 1.68 1.97 2z4nH1 LYS 35 HE2 -0.04 -0.07 0.04 -0.04 2.99 2.88 2z4nH1 LYS 35 HE3 -0.02 -0.17 0.09 -0.04 2.99 2.85 2z4nH1 ALA 36 H -0.06 -0.04 0.38 -0.55 8.40 8.14 2z4nH1 ALA 36 HA -0.04 0.16 0.49 -0.75 4.34 4.20 2z4nH1 ALA 36 HB3 -0.09 -0.01 -0.13 -0.04 1.41 1.14 2z4nH1 VAL 37 H -0.08 0.40 0.14 -0.55 8.24 8.16 2z4nH1 VAL 37 HA -0.02 0.06 0.54 -0.75 4.13 3.96 2z4nH1 VAL 37 HB 0.04 0.13 -0.07 -0.04 2.12 2.18 2z4nH1 VAL 37 HG13 0.07 0.01 -0.12 -0.04 0.97 0.88 2z4nH1 VAL 37 HG23 0.03 0.01 -0.01 -0.04 0.95 0.94 2z4nH1 PRO 38 HA -0.04 0.00 0.43 -0.51 4.44 4.32 2z4nH1 PRO 38 HB2 -0.02 -0.02 0.08 -0.04 2.28 2.28 2z4nH1 PRO 38 HB3 -0.02 0.05 0.10 -0.04 2.02 2.12 2z4nH1 PRO 38 HG2 -0.01 0.10 0.09 -0.04 2.03 2.17 2z4nH1 PRO 38 HG3 -0.02 0.07 0.08 -0.04 2.03 2.12 2z4nH1 PRO 38 HD2 -0.01 0.15 0.20 -0.04 3.68 3.98 2z4nH1 PRO 38 HD3 -0.02 0.15 0.19 -0.04 3.65 3.93 2z4nH1 ALA 39 H -0.04 0.13 0.17 -0.55 8.40 8.11 2z4nH1 ALA 39 HA -0.06 0.20 0.73 -0.75 4.34 4.46 2z4nH1 ALA 39 HB3 -0.05 0.03 0.19 -0.04 1.41 1.55 2z4nH1 THR 40 H -0.03 0.26 -0.65 -0.55 8.28 7.31 2z4nH1 THR 40 HA -0.02 0.17 0.39 -0.75 4.39 4.18 2z4nH1 THR 40 HB -0.02 0.06 0.22 -0.04 4.32 4.53 2z4nH1 THR 40 HG23 -0.02 0.01 0.02 -0.04 1.22 1.19 2z4nH1 LYS 41 H -0.02 0.66 -0.58 -0.55 8.42 7.92 2z4nH1 LYS 41 HA -0.01 0.07 0.34 -0.75 4.32 3.97 2z4nH1 LYS 41 HB2 -0.02 0.05 0.29 -0.04 1.87 2.14 2z4nH1 LYS 41 HB3 -0.01 0.04 0.05 -0.04 1.79 1.83 2z4nH1 LYS 41 HG2 -0.02 -0.09 -0.35 -0.04 1.46 0.96 2z4nH1 LYS 41 HG3 -0.01 0.05 -0.06 -0.04 1.46 1.40 2z4nH1 LYS 41 HD2 -0.01 0.04 0.01 -0.04 1.69 1.69 2z4nH1 LYS 41 HD3 -0.01 -0.05 0.09 -0.04 1.68 1.67 2z4nH1 LYS 41 HE2 -0.01 0.01 0.04 -0.04 2.99 2.99 2z4nH1 LYS 41 HE3 -0.01 0.11 0.11 -0.04 2.99 3.15 2z4nH1 LYS 42 H -0.04 0.61 0.43 -0.55 8.42 8.86 2z4nH1 LYS 42 HA -0.09 0.05 0.34 -0.75 4.32 3.87 2z4nH1 LYS 42 HB2 -0.06 0.04 0.17 -0.04 1.87 1.97 2z4nH1 LYS 42 HB3 -0.07 0.03 0.08 -0.04 1.79 1.79 2z4nH1 LYS 42 HG2 -0.17 -0.01 -0.26 -0.04 1.46 0.98 2z4nH1 LYS 42 HG3 -0.17 -0.00 0.07 -0.04 1.46 1.31 2z4nH1 LYS 42 HD2 -0.06 0.01 0.01 -0.04 1.69 1.60 2z4nH1 LYS 42 HD3 -0.09 0.01 -0.02 -0.04 1.68 1.54 2z4nH1 LYS 42 HE2 -0.05 -0.00 0.04 -0.04 2.99 2.94 2z4nH1 LYS 42 HE3 -0.04 0.02 0.02 -0.04 2.99 2.94 2z4nH1 ASN 43 H -0.04 -0.06 -1.01 -0.55 8.53 6.87 2z4nH1 ASN 43 HA -0.09 0.18 0.65 -0.75 4.76 4.75 2z4nH1 ASN 43 HB2 -0.01 -0.16 -0.06 -0.04 2.88 2.62 2z4nH1 ASN 43 HB3 0.06 0.10 -0.09 -0.04 2.79 2.82 2z4nH1 ASN 43 HD21 -0.02 0.05 -0.04 -0.04 7.03 6.97 2z4nH1 ASN 43 HD22 -0.02 -0.14 -0.08 -0.04 7.74 7.45 2z4nH1 ILE 44 H 0.00 -0.00 -0.14 -0.55 8.25 7.57 2z4nH1 ILE 44 HA 0.11 0.07 0.36 -0.75 4.18 3.97 2z4nH1 ILE 44 HB 0.02 0.03 0.12 -0.04 1.89 2.02 2z4nH1 ILE 44 HG12 0.00 0.17 0.17 -0.04 1.49 1.79 2z4nH1 ILE 44 HG13 0.03 0.04 -0.31 -0.04 1.21 0.93 2z4nH1 ILE 44 HG23 -0.04 -0.03 0.07 -0.04 0.93 0.89 2z4nH1 ILE 44 HD13 -0.00 0.01 0.05 -0.04 0.88 0.90 2z4nH1 GLU 45 H 0.01 0.34 -0.75 -0.55 8.60 7.65 2z4nH1 GLU 45 HA 0.08 0.07 0.36 -0.75 4.29 4.04 2z4nH1 GLU 45 HB2 -0.09 0.14 0.08 -0.04 2.09 2.18 2z4nH1 GLU 45 HB3 0.10 0.01 -0.04 -0.04 1.99 2.02 2z4nH1 GLU 45 HG2 0.02 -0.02 -0.08 -0.04 2.34 2.21 2z4nH1 GLU 45 HG3 -0.03 0.10 -0.22 -0.04 2.34 2.15 2z4nH1 PHE 46 H 0.09 0.29 0.01 -0.55 8.34 8.18 2z4nH1 PHE 46 HA -0.01 0.02 0.35 -0.75 4.62 4.23 2z4nH1 PHE 46 HB2 -0.00 0.10 0.11 -0.04 3.15 3.32 2z4nH1 PHE 46 HB3 -0.09 0.01 0.05 -0.04 3.06 2.99 2z4nH1 PHE 46 HD2 -0.01 -0.05 0.01 -0.04 7.28 7.19 2z4nH1 PHE 46 HE2 -0.01 0.00 0.01 -0.04 7.38 7.35 2z4nH1 PHE 46 HZ -0.01 0.00 0.02 -0.04 7.32 7.30 2z4nH1 PHE 47 H 0.30 0.17 -0.87 -0.55 8.34 7.39 2z4nH1 PHE 47 HA 0.06 0.11 0.56 -0.75 4.62 4.60 2z4nH1 PHE 47 HB2 0.04 0.01 0.07 -0.04 3.15 3.23 2z4nH1 PHE 47 HB3 0.03 0.02 -0.03 -0.04 3.06 3.04 2z4nH1 PHE 47 HD2 0.03 0.04 -0.07 -0.04 7.28 7.24 2z4nH1 PHE 47 HE2 0.01 0.07 -0.05 -0.04 7.38 7.37 2z4nH1 PHE 47 HZ 0.01 0.05 -0.15 -0.04 7.32 7.19 2z4nH1 GLU 48 H 0.19 0.95 0.22 -0.55 8.60 9.41 2z4nH1 GLU 48 HA 0.11 0.03 0.53 -0.75 4.29 4.21 2z4nH1 GLU 48 HB2 0.08 0.05 0.14 -0.04 2.09 2.32 2z4nH1 GLU 48 HB3 0.06 -0.05 0.14 -0.04 1.99 2.10 2z4nH1 GLU 48 HG2 0.09 0.18 0.17 -0.04 2.34 2.73 2z4nH1 GLU 48 HG3 0.04 -0.06 0.04 -0.04 2.34 2.32 2z4nH1 ALA 49 H 0.11 0.49 -0.40 -0.55 8.40 8.06 2z4nH1 ALA 49 HA 0.05 0.09 0.59 -0.75 4.34 4.32 2z4nH1 ALA 49 HB3 0.07 -0.01 -0.01 -0.04 1.41 1.42 2z4nH1 ARG 50 H 0.01 0.50 -0.02 -0.55 8.46 8.40 2z4nH1 ARG 50 HA -0.03 0.01 0.48 -0.75 4.34 4.04 2z4nH1 ARG 50 HB2 -0.09 0.35 0.28 -0.04 1.90 2.40 2z4nH1 ARG 50 HB3 -0.07 0.02 0.01 -0.04 1.80 1.72 2z4nH1 ARG 50 HG2 -0.12 0.02 0.07 -0.04 1.67 1.60 2z4nH1 ARG 50 HG3 -0.07 -0.05 0.09 -0.04 1.67 1.59 2z4nH1 ARG 50 HD2 -0.13 -0.00 0.02 -0.04 3.22 3.07 2z4nH1 ARG 50 HD3 -0.08 -0.04 -0.03 -0.04 3.22 3.03 2z4nH1 ARG 51 H 0.05 0.40 -0.33 -0.55 8.46 8.03 2z4nH1 ARG 51 HA 0.04 0.07 0.42 -0.75 4.34 4.12 2z4nH1 ARG 51 HB2 0.10 0.22 0.27 -0.04 1.90 2.44 2z4nH1 ARG 51 HB3 0.06 -0.01 -0.00 -0.04 1.80 1.80 2z4nH1 ARG 51 HG2 0.08 -0.01 0.04 -0.04 1.67 1.73 2z4nH1 ARG 51 HG3 0.15 0.03 0.06 -0.04 1.67 1.87 2z4nH1 ARG 51 HD2 0.07 -0.05 -0.02 -0.04 3.22 3.19 2z4nH1 ARG 51 HD3 0.09 0.11 -0.01 -0.04 3.22 3.37 2z4nH1 ALA 52 H 0.04 0.36 -0.18 -0.55 8.40 8.07 2z4nH1 ALA 52 HA 0.02 0.07 0.36 -0.75 4.34 4.04 2z4nH1 ALA 52 HB3 0.02 0.03 0.09 -0.04 1.41 1.51 2z4nH1 GLU 53 H 0.01 0.38 -0.48 -0.55 8.60 7.97 2z4nH1 GLU 53 HA -0.00 0.01 0.44 -0.75 4.29 3.98 2z4nH1 GLU 53 HB2 -0.01 0.12 0.10 -0.04 2.09 2.26 2z4nH1 GLU 53 HB3 -0.02 -0.01 0.26 -0.04 1.99 2.18 2z4nH1 GLU 53 HG2 -0.02 -0.08 0.02 -0.04 2.34 2.22 2z4nH1 GLU 53 HG3 -0.03 -0.00 -0.01 -0.04 2.34 2.25 2z4nH1 LEU 54 H -0.00 1.00 0.05 -0.55 8.37 8.87 2z4nH1 LEU 54 HA -0.00 -0.11 0.51 -0.75 4.35 3.99 2z4nH1 LEU 54 HB2 0.01 0.18 0.17 -0.04 1.64 1.96 2z4nH1 LEU 54 HB3 0.00 -0.06 0.10 -0.04 1.64 1.64 2z4nH1 LEU 54 HG -0.02 0.11 0.17 -0.04 1.64 1.86 2z4nH1 LEU 54 HD13 -0.02 -0.01 0.01 -0.04 0.93 0.87 2z4nH1 LEU 54 HD23 -0.02 -0.04 0.05 -0.04 0.89 0.85 2z4nH1 GLU 55 H 0.01 0.38 -0.65 -0.55 8.60 7.79 2z4nH1 GLU 55 HA 0.01 0.07 0.60 -0.75 4.29 4.22 2z4nH1 GLU 55 HB2 0.02 0.25 0.09 -0.04 2.09 2.41 2z4nH1 GLU 55 HB3 0.02 -0.00 0.14 -0.04 1.99 2.10 2z4nH1 GLU 55 HG2 0.02 -0.00 0.02 -0.04 2.34 2.34 2z4nH1 GLU 55 HG3 0.02 -0.03 0.05 -0.04 2.34 2.33 2z4nH1 ALA 56 H 0.00 0.10 -0.72 -0.55 8.40 7.24 2z4nH1 ALA 56 HA 0.00 0.11 0.68 -0.75 4.34 4.38 2z4nH1 ALA 56 HB3 0.00 0.03 0.07 -0.04 1.41 1.47 2z4nH1 LYS 57 H -0.00 0.87 0.33 -0.55 8.42 9.06 2z4nH1 LYS 57 HA -0.01 0.08 0.45 -0.75 4.32 4.09 2z4nH1 LYS 57 HB2 -0.01 0.01 0.14 -0.04 1.87 1.96 2z4nH1 LYS 57 HB3 -0.01 0.04 0.16 -0.04 1.79 1.94 2z4nH1 LYS 57 HG2 -0.01 -0.00 -0.04 -0.04 1.46 1.36 2z4nH1 LYS 57 HG3 -0.01 0.01 -0.36 -0.04 1.46 1.06 2z4nH1 LYS 57 HD2 -0.01 -0.00 -0.02 -0.04 1.69 1.62 2z4nH1 LYS 57 HD3 -0.01 -0.00 0.05 -0.04 1.68 1.68 2z4nH1 LYS 57 HE2 -0.01 0.00 0.01 -0.04 2.99 2.94 2z4nH1 LYS 57 HE3 -0.02 0.00 0.02 -0.04 2.99 2.95 2z4nH1 LEU 58 H -0.00 0.22 0.06 -0.55 8.37 8.10 2z4nH1 LEU 58 HA 0.00 0.09 0.58 -0.75 4.35 4.26 2z4nH1 LEU 58 HB2 0.01 0.38 0.23 -0.04 1.64 2.22 2z4nH1 LEU 58 HB3 0.02 -0.02 0.12 -0.04 1.64 1.71 2z4nH1 LEU 58 HG -0.00 -0.07 0.04 -0.04 1.64 1.57 2z4nH1 LEU 58 HD13 0.00 0.00 0.06 -0.04 0.93 0.96 2z4nH1 LEU 58 HD23 0.01 0.00 0.03 -0.04 0.89 0.89 2z4nH1 ALA 59 H 0.00 -0.04 -0.71 -0.55 8.40 7.11 2z4nH1 ALA 59 HA 0.01 0.12 0.60 -0.75 4.34 4.31 2z4nH1 ALA 59 HB3 0.01 0.01 -0.25 -0.04 1.41 1.13 2z4nH1 GLU 60 H -0.01 0.65 -0.21 -0.55 8.60 8.48 2z4nH1 GLU 60 HA -0.03 0.11 0.82 -0.75 4.29 4.44 2z4nH1 GLU 60 HB2 -0.01 0.10 0.12 -0.04 2.09 2.26 2z4nH1 GLU 60 HB3 -0.02 0.02 0.17 -0.04 1.99 2.13 2z4nH1 GLU 60 HG2 -0.01 0.02 0.06 -0.04 2.34 2.36 2z4nH1 GLU 60 HG3 -0.02 -0.06 0.14 -0.04 2.34 2.36 2z4nH1 VAL 61 H -0.05 0.26 -0.67 -0.55 8.24 7.24 2z4nH1 VAL 61 HA -0.05 0.15 0.68 -0.75 4.13 4.16 2z4nH1 VAL 61 HB -0.03 0.12 0.10 -0.04 2.12 2.27 2z4nH1 VAL 61 HG13 -0.09 0.00 -0.17 -0.04 0.97 0.67 2z4nH1 VAL 61 HG23 -0.02 -0.01 0.08 -0.04 0.95 0.95 2z4nH1 LEU 62 H -0.12 0.26 -0.19 -0.55 8.37 7.78 2z4nH1 LEU 62 HA -0.47 0.02 0.36 -0.75 4.35 3.51 2z4nH1 LEU 62 HB2 -0.12 -0.04 0.06 -0.04 1.64 1.50 2z4nH1 LEU 62 HB3 -0.13 0.10 0.09 -0.04 1.64 1.66 2z4nH1 LEU 62 HG -0.05 -0.03 -0.35 -0.04 1.64 1.17 2z4nH1 LEU 62 HD13 -0.00 0.02 0.00 -0.04 0.93 0.90 2z4nH1 LEU 62 HD23 -0.04 0.08 0.06 -0.04 0.89 0.94 2z4nH1 ALA 63 H -0.07 0.16 -0.80 -0.55 8.40 7.14 2z4nH1 ALA 63 HA -0.04 0.05 0.27 -0.75 4.34 3.87 2z4nH1 ALA 63 HB3 -0.03 0.03 0.04 -0.04 1.41 1.41 2z4nH1 ALA 64 H -0.05 0.23 -0.11 -0.55 8.40 7.93 2z4nH1 ALA 64 HA -0.02 0.04 0.35 -0.75 4.34 3.96 2z4nH1 ALA 64 HB3 -0.02 0.03 0.08 -0.04 1.41 1.46 2z4nH1 ALA 65 H -0.07 0.24 -0.30 -0.55 8.40 7.72 2z4nH1 ALA 65 HA 0.02 0.01 0.36 -0.75 4.34 3.98 2z4nH1 ALA 65 HB3 -0.02 0.01 0.00 -0.04 1.41 1.36 2z4nH1 ASN 66 H -0.05 0.89 0.03 -0.55 8.53 8.85 2z4nH1 ASN 66 HA -0.02 -0.04 0.33 -0.75 4.76 4.28 2z4nH1 ASN 66 HB2 -0.03 0.11 0.07 -0.04 2.88 2.99 2z4nH1 ASN 66 HB3 -0.03 -0.04 0.01 -0.04 2.79 2.69 2z4nH1 ASN 66 HD21 0.01 -0.04 -0.06 -0.04 7.03 6.90 2z4nH1 ASN 66 HD22 -0.02 -0.01 -0.00 -0.04 7.74 7.67 2z4nH1 ALA 67 H -0.02 0.42 -0.47 -0.55 8.40 7.79 2z4nH1 ALA 67 HA -0.01 0.04 0.58 -0.75 4.34 4.19 2z4nH1 ALA 67 HB3 -0.01 0.02 0.06 -0.04 1.41 1.44 2z4nH1 ARG 68 H -0.00 0.61 0.10 -0.55 8.46 8.62 2z4nH1 ARG 68 HA 0.00 -0.05 0.35 -0.75 4.34 3.89 2z4nH1 ARG 68 HB2 0.04 0.15 0.15 -0.04 1.90 2.20 2z4nH1 ARG 68 HB3 0.03 -0.08 0.00 -0.04 1.80 1.71 2z4nH1 ARG 68 HG2 0.00 0.29 0.14 -0.04 1.67 2.06 2z4nH1 ARG 68 HG3 0.03 -0.11 -0.08 -0.04 1.67 1.47 2z4nH1 ARG 68 HD2 0.00 -0.02 -0.01 -0.04 3.22 3.16 2z4nH1 ARG 68 HD3 0.01 -0.07 0.01 -0.04 3.22 3.13 2z4nH1 ALA 69 H 0.01 0.33 -0.52 -0.55 8.40 7.67 2z4nH1 ALA 69 HA 0.03 -0.01 0.31 -0.75 4.34 3.92 2z4nH1 ALA 69 HB3 -0.02 0.03 -0.01 -0.04 1.41 1.36 2z4nH1 GLU 70 H -0.01 0.36 -0.01 -0.55 8.60 8.39 2z4nH1 GLU 70 HA -0.00 0.03 0.41 -0.75 4.29 3.98 2z4nH1 GLU 70 HB2 -0.00 -0.02 0.00 -0.04 2.09 2.02 2z4nH1 GLU 70 HB3 -0.01 -0.01 0.12 -0.04 1.99 2.06 2z4nH1 GLU 70 HG2 -0.01 -0.05 0.10 -0.04 2.34 2.34 2z4nH1 GLU 70 HG3 -0.01 0.34 0.29 -0.04 2.34 2.92 2z4nH1 LYS 71 H -0.00 0.34 -0.18 -0.55 8.42 8.03 2z4nH1 LYS 71 HA -0.00 0.02 0.43 -0.75 4.32 4.02 2z4nH1 LYS 71 HB2 -0.00 0.13 0.13 -0.04 1.87 2.08 2z4nH1 LYS 71 HB3 -0.01 -0.02 0.00 -0.04 1.79 1.72 2z4nH1 LYS 71 HG2 -0.00 -0.00 0.03 -0.04 1.46 1.44 2z4nH1 LYS 71 HG3 -0.00 -0.03 0.00 -0.04 1.46 1.39 2z4nH1 LYS 71 HD2 -0.01 0.01 -0.10 -0.04 1.69 1.55 2z4nH1 LYS 71 HD3 -0.01 -0.02 -0.02 -0.04 1.68 1.60 2z4nH1 LYS 71 HE2 -0.01 0.01 -0.02 -0.04 2.99 2.93 2z4nH1 LYS 71 HE3 -0.01 -0.01 -0.04 -0.04 2.99 2.90 2z4nH1 ILE 72 H 0.01 0.46 -0.14 -0.55 8.25 8.03 2z4nH1 ILE 72 HA 0.00 0.07 0.64 -0.75 4.18 4.14 2z4nH1 ILE 72 HB 0.02 0.01 0.09 -0.04 1.89 1.97 2z4nH1 ILE 72 HG12 0.02 0.17 0.16 -0.04 1.49 1.81 2z4nH1 ILE 72 HG13 0.03 0.14 -0.16 -0.04 1.21 1.18 2z4nH1 ILE 72 HG23 -0.01 -0.02 -0.03 -0.04 0.93 0.83 2z4nH1 ILE 72 HD13 0.07 -0.07 0.00 -0.04 0.88 0.85 2z4nH1 ASN 73 H 0.01 0.16 -0.34 -0.55 8.53 7.81 2z4nH1 ASN 73 HA 0.02 0.19 0.61 -0.75 4.76 4.83 2z4nH1 ASN 73 HB2 0.01 -0.08 0.16 -0.04 2.88 2.93 2z4nH1 ASN 73 HB3 0.01 -0.07 -0.05 -0.04 2.79 2.63 2z4nH1 ASN 73 HD21 -0.00 -0.11 -0.10 -0.04 7.03 6.77 2z4nH1 ASN 73 HD22 -0.00 -0.09 -0.42 -0.04 7.74 7.19 2z4nH1 ALA 74 H 0.00 0.63 0.03 -0.55 8.40 8.51 2z4nH1 ALA 74 HA 0.00 -0.03 0.37 -0.75 4.34 3.93 2z4nH1 ALA 74 HB3 0.00 -0.00 0.09 -0.04 1.41 1.46 2z4nH1 LEU 75 H 0.01 0.16 -0.86 -0.55 8.37 7.13 2z4nH1 LEU 75 HA 0.01 -0.04 0.62 -0.75 4.35 4.19 2z4nH1 LEU 75 HB2 0.01 0.17 0.15 -0.04 1.64 1.93 2z4nH1 LEU 75 HB3 0.01 0.01 0.11 -0.04 1.64 1.72 2z4nH1 LEU 75 HG 0.00 0.12 0.07 -0.04 1.64 1.80 2z4nH1 LEU 75 HD13 -0.00 -0.03 0.07 -0.04 0.93 0.93 2z4nH1 LEU 75 HD23 0.00 -0.05 -0.11 -0.04 0.89 0.69 2z4nH1 GLU 76 H 0.01 0.14 0.17 -0.55 8.60 8.37 2z4nH1 GLU 76 HA 0.01 0.08 0.36 -0.75 4.29 3.98 2z4nH1 GLU 76 HB2 0.01 -0.08 0.11 -0.04 2.09 2.08 2z4nH1 GLU 76 HB3 0.01 -0.06 0.02 -0.04 1.99 1.92 2z4nH1 GLU 76 HG2 0.01 -0.04 0.06 -0.04 2.34 2.33 2z4nH1 GLU 76 HG3 0.01 0.13 0.10 -0.04 2.34 2.54 2z4nH1 THR 77 H 0.01 0.03 -0.29 -0.55 8.28 7.48 2z4nH1 THR 77 HA 0.02 0.50 0.61 -0.75 4.39 4.77 2z4nH1 THR 77 HB 0.03 -0.39 0.09 -0.04 4.32 4.01 2z4nH1 THR 77 HG23 0.02 -0.05 -0.35 -0.04 1.22 0.80 2z4nH1 VAL 78 H 0.03 0.03 0.32 -0.55 8.24 8.06 2z4nH1 VAL 78 HA 0.01 0.13 0.64 -0.75 4.13 4.15 2z4nH1 VAL 78 HB 0.02 -0.07 -0.01 -0.04 2.12 2.02 2z4nH1 VAL 78 HG13 0.01 0.01 -0.05 -0.04 0.97 0.89 2z4nH1 VAL 78 HG23 0.01 0.05 -0.23 -0.04 0.95 0.75 2z4nH1 THR 79 H 0.01 0.22 0.10 -0.55 8.28 8.06 2z4nH1 THR 79 HA 0.02 0.33 1.13 -0.75 4.39 5.11 2z4nH1 THR 79 HB 0.01 -0.02 0.11 -0.04 4.32 4.39 2z4nH1 THR 79 HG23 0.01 0.01 -0.18 -0.04 1.22 1.02 2z4nH1 ILE 80 H 0.02 0.31 0.16 -0.55 8.25 8.18 2z4nH1 ILE 80 HA 0.01 0.18 0.86 -0.75 4.18 4.47 2z4nH1 ILE 80 HB 0.01 -0.01 -0.11 -0.04 1.89 1.74 2z4nH1 ILE 80 HG12 0.00 -0.01 -0.12 -0.04 1.49 1.32 2z4nH1 ILE 80 HG13 0.02 0.08 -0.01 -0.04 1.21 1.26 2z4nH1 ILE 80 HG23 0.00 -0.01 -0.19 -0.04 0.93 0.70 2z4nH1 ILE 80 HD13 0.01 -0.01 -0.06 -0.04 0.88 0.78 2z4nH1 ALA 81 H 0.01 0.17 0.08 -0.55 8.40 8.11 2z4nH1 ALA 81 HA 0.02 0.33 0.94 -0.75 4.34 4.87 2z4nH1 ALA 81 HB3 0.01 -0.00 0.02 -0.04 1.41 1.39 2z4nH1 SER 82 H 0.02 0.54 -0.00 -0.55 8.46 8.47 2z4nH1 SER 82 HA 0.03 0.07 0.62 -0.75 4.49 4.46 2z4nH1 SER 82 HB2 0.02 -0.00 -0.17 -0.04 3.95 3.76 2z4nH1 SER 82 HB3 0.04 0.01 -0.09 -0.04 3.93 3.85 2z4nH1 LYS 83 H 0.06 0.14 0.09 -0.55 8.42 8.15 2z4nH1 LYS 83 HA 0.10 -0.11 0.44 -0.75 4.32 3.99 2z4nH1 LYS 83 HB2 0.12 -0.04 0.10 -0.04 1.87 2.01 2z4nH1 LYS 83 HB3 0.18 0.12 0.02 -0.04 1.79 2.07 2z4nH1 LYS 83 HG2 -0.03 0.07 0.05 -0.04 1.46 1.51 2z4nH1 LYS 83 HG3 0.03 -0.04 0.07 -0.04 1.46 1.48 2z4nH1 LYS 83 HD2 0.02 -0.08 0.12 -0.04 1.69 1.71 2z4nH1 LYS 83 HD3 -0.04 0.04 0.05 -0.04 1.68 1.68 2z4nH1 LYS 83 HE2 0.00 -0.01 0.00 -0.04 2.99 2.95 2z4nH1 LYS 83 HE3 -0.02 0.04 0.02 -0.04 2.99 2.99 2z4nH1 ALA 84 H 0.14 0.12 0.22 -0.55 8.40 8.34 2z4nH1 ALA 84 HA -0.01 0.12 0.51 -0.75 4.34 4.20 2z4nH1 ALA 84 HB3 0.01 -0.03 -0.08 -0.04 1.41 1.26 2z4nH1 GLY 85 H -0.35 -0.10 -0.42 -0.55 8.43 7.01 2z4nH1 GLY 85 HA2 -1.12 0.14 0.43 -0.51 4.01 2.96 2z4nH1 GLY 85 HA3 -0.68 0.11 0.46 -0.51 4.01 3.39 2z4nH1 ASP 86 H -0.18 0.14 0.11 -0.55 8.40 7.92 2z4nH1 ASP 86 HA -0.03 0.19 0.42 -0.75 4.63 4.46 2z4nH1 ASP 86 HB2 -0.05 -0.11 0.21 -0.04 2.71 2.71 2z4nH1 ASP 86 HB3 -0.03 0.10 0.16 -0.04 2.70 2.89 2z4nH1 GLU 87 H -0.03 0.16 0.06 -0.55 8.60 8.25 2z4nH1 GLU 87 HA -0.01 0.15 0.41 -0.75 4.29 4.09 2z4nH1 GLU 87 HB2 -0.01 -0.00 0.03 -0.04 2.09 2.06 2z4nH1 GLU 87 HB3 -0.01 0.05 0.17 -0.04 1.99 2.16 2z4nH1 GLU 87 HG2 -0.01 0.04 0.04 -0.04 2.34 2.37 2z4nH1 GLU 87 HG3 -0.00 0.05 0.03 -0.04 2.34 2.37 2z4nH1 GLY 88 H -0.06 -0.14 -1.42 -0.55 8.43 6.27 2z4nH1 GLY 88 HA2 -0.02 0.02 0.07 -0.51 4.01 3.57 2z4nH1 GLY 88 HA3 -0.01 0.21 0.87 -0.51 4.01 4.57 2z4nH1 LYS 89 H -0.17 0.05 -0.10 -0.55 8.42 7.65 2z4nH1 LYS 89 HA -0.10 0.60 1.12 -0.75 4.32 5.19 2z4nH1 LYS 89 HB2 -0.26 -0.32 0.26 -0.04 1.87 1.52 2z4nH1 LYS 89 HB3 -0.18 0.22 0.10 -0.04 1.79 1.89 2z4nH1 LYS 89 HG2 -0.09 0.05 -0.01 -0.04 1.46 1.38 2z4nH1 LYS 89 HG3 -0.07 0.18 -0.08 -0.04 1.46 1.45 2z4nH1 LYS 89 HD2 -0.07 -0.19 -0.80 -0.04 1.69 0.59 2z4nH1 LYS 89 HD3 -0.09 -0.26 -0.02 -0.04 1.68 1.27 2z4nH1 LYS 89 HE2 -0.04 0.07 -0.05 -0.04 2.99 2.93 2z4nH1 LYS 89 HE3 -0.03 0.15 -0.15 -0.04 2.99 2.92 2z4nH1 LEU 90 H -0.07 0.23 -0.22 -0.55 8.37 7.77 2z4nH1 LEU 90 HA 0.03 0.36 0.47 -0.75 4.35 4.46 2z4nH1 LEU 90 HB2 -0.02 0.11 -0.04 -0.04 1.64 1.64 2z4nH1 LEU 90 HB3 0.03 -0.12 -0.17 -0.04 1.64 1.34 2z4nH1 LEU 90 HG 0.01 0.07 -0.32 -0.04 1.64 1.36 2z4nH1 LEU 90 HD13 -0.04 -0.09 -0.68 -0.04 0.93 0.09 2z4nH1 LEU 90 HD23 -0.02 0.08 -0.19 -0.04 0.89 0.72 2z4nH1 PHE 91 H 0.36 0.09 0.11 -0.55 8.34 8.34 2z4nH1 PHE 91 HA -0.00 0.08 0.43 -0.75 4.62 4.37 2z4nH1 PHE 91 HB2 -0.00 -0.06 0.03 -0.04 3.15 3.08 2z4nH1 PHE 91 HB3 -0.00 0.00 0.08 -0.04 3.06 3.10 2z4nH1 PHE 91 HD2 -0.00 0.01 -0.06 -0.04 7.28 7.19 2z4nH1 PHE 91 HE2 0.00 0.04 -0.24 -0.04 7.38 7.14 2z4nH1 PHE 91 HZ 0.00 0.09 0.02 -0.04 7.32 7.38 2z4nH1 GLY 92 H 0.15 -0.07 -0.41 -0.55 8.43 7.56 2z4nH1 GLY 92 HA2 0.06 0.17 0.75 -0.51 4.01 4.48 2z4nH1 GLY 92 HA3 0.06 -0.10 0.34 -0.51 4.01 3.80 2z4nH1 SER 93 H 0.02 0.16 0.12 -0.55 8.46 8.22 2z4nH1 SER 93 HA -0.01 0.20 0.42 -0.75 4.49 4.35 2z4nH1 SER 93 HB2 -0.01 0.17 0.10 -0.04 3.95 4.16 2z4nH1 SER 93 HB3 0.00 0.06 -0.36 -0.04 3.93 3.59 2z4nH1 ILE 94 H -0.04 0.59 0.26 -0.55 8.25 8.51 2z4nH1 ILE 94 HA -0.01 0.09 0.91 -0.75 4.18 4.41 2z4nH1 ILE 94 HB -0.04 0.16 0.07 -0.04 1.89 2.03 2z4nH1 ILE 94 HG12 -0.01 -0.02 -0.15 -0.04 1.49 1.27 2z4nH1 ILE 94 HG13 -0.00 -0.06 0.00 -0.04 1.21 1.11 2z4nH1 ILE 94 HG23 -0.03 -0.06 -0.16 -0.04 0.93 0.64 2z4nH1 ILE 94 HD13 0.01 0.12 -0.39 -0.04 0.88 0.57 2z4nH1 GLY 95 H -0.00 0.03 0.19 -0.55 8.43 8.10 2z4nH1 GLY 95 HA2 0.00 0.07 0.21 -0.51 4.01 3.79 2z4nH1 GLY 95 HA3 -0.00 0.32 0.79 -0.51 4.01 4.60 2z4nH1 THR 96 H 0.03 0.23 0.06 -0.55 8.28 8.05 2z4nH1 THR 96 HA 0.07 0.09 0.34 -0.75 4.39 4.13 2z4nH1 THR 96 HB 0.03 0.11 0.07 -0.04 4.32 4.48 2z4nH1 THR 96 HG23 0.02 -0.05 -0.21 -0.04 1.22 0.94 2z4nH1 ARG 97 H 0.02 0.14 0.18 -0.55 8.46 8.25 2z4nH1 ARG 97 HA 0.02 0.05 0.55 -0.75 4.34 4.21 2z4nH1 ARG 97 HB2 0.01 0.02 0.11 -0.04 1.90 2.00 2z4nH1 ARG 97 HB3 0.02 0.03 0.13 -0.04 1.80 1.94 2z4nH1 ARG 97 HG2 0.01 -0.01 0.03 -0.04 1.67 1.66 2z4nH1 ARG 97 HG3 0.01 0.04 0.01 -0.04 1.67 1.68 2z4nH1 ARG 97 HD2 0.02 0.02 0.05 -0.04 3.22 3.27 2z4nH1 ARG 97 HD3 0.01 -0.05 0.06 -0.04 3.22 3.20 2z4nH1 ASP 98 H 0.01 0.36 0.11 -0.55 8.40 8.33 2z4nH1 ASP 98 HA 0.00 0.08 0.47 -0.75 4.63 4.42 2z4nH1 ASP 98 HB2 0.00 -0.43 0.30 -0.04 2.71 2.55 2z4nH1 ASP 98 HB3 0.00 0.05 0.10 -0.04 2.70 2.82 2z4nH1 ILE 99 H 0.01 0.14 -0.14 -0.55 8.25 7.71 2z4nH1 ILE 99 HA 0.00 0.03 0.27 -0.75 4.18 3.73 2z4nH1 ILE 99 HB 0.02 0.09 -0.02 -0.04 1.89 1.94 2z4nH1 ILE 99 HG12 0.02 -0.23 -0.48 -0.04 1.49 0.77 2z4nH1 ILE 99 HG13 0.03 0.22 -0.40 -0.04 1.21 1.03 2z4nH1 ILE 99 HG23 0.01 -0.02 -0.07 -0.04 0.93 0.81 2z4nH1 ILE 99 HD13 0.04 0.01 -0.11 -0.04 0.88 0.78 2z4nH1 ALA 100 H -0.00 0.06 -1.32 -0.55 8.40 6.59 2z4nH1 ALA 100 HA -0.06 0.17 0.58 -0.75 4.34 4.29 2z4nH1 ALA 100 HB3 -0.03 0.05 0.16 -0.04 1.41 1.55 2z4nH1 ASP 101 H -0.01 0.72 0.26 -0.55 8.40 8.82 2z4nH1 ASP 101 HA -0.02 0.02 0.37 -0.75 4.63 4.25 2z4nH1 ASP 101 HB2 -0.01 0.05 0.20 -0.04 2.71 2.92 2z4nH1 ASP 101 HB3 -0.01 -0.02 0.05 -0.04 2.70 2.68 2z4nH1 ALA 102 H -0.01 0.34 -0.35 -0.55 8.40 7.84 2z4nH1 ALA 102 HA -0.01 0.06 0.37 -0.75 4.34 4.01 2z4nH1 ALA 102 HB3 -0.00 0.01 0.02 -0.04 1.41 1.39 2z4nH1 VAL 103 H -0.02 0.27 -0.08 -0.55 8.24 7.86 2z4nH1 VAL 103 HA -0.02 -0.04 0.35 -0.75 4.13 3.67 2z4nH1 VAL 103 HB -0.02 -0.04 0.12 -0.04 2.12 2.14 2z4nH1 VAL 103 HG13 -0.05 0.08 0.03 -0.04 0.97 0.98 2z4nH1 VAL 103 HG23 -0.03 0.02 0.01 -0.04 0.95 0.91 2z4nH1 THR 104 H -0.03 0.35 -0.75 -0.55 8.28 7.30 2z4nH1 THR 104 HA -0.04 0.28 0.48 -0.75 4.39 4.35 2z4nH1 THR 104 HB -0.03 -0.04 0.09 -0.04 4.32 4.30 2z4nH1 THR 104 HG23 -0.03 -0.06 -0.10 -0.04 1.22 0.98 2z4nH1 ALA 105 H -0.02 0.59 -0.10 -0.55 8.40 8.32 2z4nH1 ALA 105 HA -0.01 0.03 0.61 -0.75 4.34 4.21 2z4nH1 ALA 105 HB3 -0.01 -0.04 0.19 -0.04 1.41 1.51 2z4nH1 ALA 106 H -0.02 0.17 -0.91 -0.55 8.40 7.09 2z4nH1 ALA 106 HA -0.01 0.12 0.90 -0.75 4.34 4.60 2z4nH1 ALA 106 HB3 -0.01 -0.01 0.01 -0.04 1.41 1.37 2z4nH1 GLY 107 H -0.02 0.54 0.02 -0.55 8.43 8.42 2z4nH1 GLY 107 HA2 -0.01 0.10 0.58 -0.51 4.01 4.17 2z4nH1 GLY 107 HA3 -0.01 -0.06 0.33 -0.51 4.01 3.75 2z4nH1 VAL 108 H -0.02 0.10 0.12 -0.55 8.24 7.89 2z4nH1 VAL 108 HA -0.03 -0.03 0.43 -0.75 4.13 3.75 2z4nH1 VAL 108 HB -0.04 0.08 -0.01 -0.04 2.12 2.11 2z4nH1 VAL 108 HG13 -0.04 -0.02 -0.12 -0.04 0.97 0.75 2z4nH1 VAL 108 HG23 -0.01 -0.00 -0.03 -0.04 0.95 0.86 2z4nH1 GLU 109 H -0.04 0.03 0.17 -0.55 8.60 8.22 2z4nH1 GLU 109 HA -0.05 0.19 0.44 -0.75 4.29 4.10 2z4nH1 GLU 109 HB2 -0.03 0.06 0.19 -0.04 2.09 2.27 2z4nH1 GLU 109 HB3 -0.05 -0.19 0.21 -0.04 1.99 1.92 2z4nH1 GLU 109 HG2 -0.02 0.01 0.04 -0.04 2.34 2.33 2z4nH1 GLU 109 HG3 -0.05 -0.17 -0.05 -0.04 2.34 2.03 2z4nH1 VAL 110 H -0.10 0.04 0.01 -0.55 8.24 7.63 2z4nH1 VAL 110 HA -0.34 -0.02 0.19 -0.75 4.13 3.21 2z4nH1 VAL 110 HB -0.17 -0.07 -0.20 -0.04 2.12 1.64 2z4nH1 VAL 110 HG13 -0.20 0.07 -0.41 -0.04 0.97 0.39 2z4nH1 VAL 110 HG23 -0.66 -0.01 -0.06 -0.04 0.95 0.17 2z4nH1 ALA 111 H -0.15 -0.10 -0.57 -0.55 8.40 7.03 2z4nH1 ALA 111 HA -0.12 0.03 0.26 -0.75 4.34 3.76 2z4nH1 ALA 111 HB3 -0.02 -0.01 -0.01 -0.04 1.41 1.33 2z4nH1 LYS 112 H -0.02 0.01 0.12 -0.55 8.42 7.97 2z4nH1 LYS 112 HA 0.35 0.03 0.33 -0.75 4.32 4.27 2z4nH1 LYS 112 HB2 0.13 -0.08 -0.14 -0.04 1.87 1.74 2z4nH1 LYS 112 HB3 0.06 0.15 -0.17 -0.04 1.79 1.80 2z4nH1 LYS 112 HG2 0.04 -0.10 -0.04 -0.04 1.46 1.32 2z4nH1 LYS 112 HG3 0.06 -0.00 0.01 -0.04 1.46 1.49 2z4nH1 LYS 112 HD2 0.08 0.07 -0.44 -0.04 1.69 1.37 2z4nH1 LYS 112 HD3 0.07 -0.05 -0.15 -0.04 1.68 1.51 2z4nH1 LYS 112 HE2 0.03 -0.07 -0.01 -0.04 2.99 2.89 2z4nH1 LYS 112 HE3 0.04 0.03 -0.05 -0.04 2.99 2.96 2z4nH1 SER 113 H 0.59 0.06 0.11 -0.55 8.46 8.67 2z4nH1 SER 113 HA 0.10 0.07 0.38 -0.75 4.49 4.28 2z4nH1 SER 113 HB2 0.62 0.17 -0.23 -0.04 3.95 4.46 2z4nH1 SER 113 HB3 0.06 -0.45 0.26 -0.04 3.93 3.75 2z4nH1 GLU 114 H -0.15 0.23 0.12 -0.55 8.60 8.25 2z4nH1 GLU 114 HA -0.15 0.09 0.36 -0.75 4.29 3.84 2z4nH1 GLU 114 HB2 -0.19 0.02 0.16 -0.04 2.09 2.04 2z4nH1 GLU 114 HB3 -0.11 -0.03 0.12 -0.04 1.99 1.93 2z4nH1 GLU 114 HG2 -0.09 -0.13 0.15 -0.04 2.34 2.23 2z4nH1 GLU 114 HG3 -0.27 0.44 0.12 -0.04 2.34 2.58 2z4nH1 VAL 115 H -0.51 0.03 -0.97 -0.55 8.24 6.23 2z4nH1 VAL 115 HA -0.48 -0.12 0.47 -0.75 4.13 3.24 2z4nH1 VAL 115 HB 0.02 -0.04 0.02 -0.04 2.12 2.08 2z4nH1 VAL 115 HG13 0.03 0.05 0.04 -0.04 0.97 1.04 2z4nH1 VAL 115 HG23 0.08 0.01 -0.45 -0.04 0.95 0.55 2z4nH1 ARG 116 H -0.14 0.51 0.27 -0.55 8.46 8.55 2z4nH1 ARG 116 HA -0.12 0.14 0.61 -0.75 4.34 4.22 2z4nH1 ARG 116 HB2 -0.13 0.04 0.25 -0.04 1.90 2.02 2z4nH1 ARG 116 HB3 -0.12 -0.04 0.15 -0.04 1.80 1.74 2z4nH1 ARG 116 HG2 -0.20 0.04 0.01 -0.04 1.67 1.48 2z4nH1 ARG 116 HG3 -0.29 0.03 0.04 -0.04 1.67 1.41 2z4nH1 ARG 116 HD2 -0.24 -0.03 -0.00 -0.04 3.22 2.91 2z4nH1 ARG 116 HD3 -0.45 0.01 -0.02 -0.04 3.22 2.71 2z4nH1 LEU 117 H -0.05 0.46 -0.04 -0.55 8.37 8.19 2z4nH1 LEU 117 HA 0.00 0.13 0.69 -0.75 4.35 4.42 2z4nH1 LEU 117 HB2 0.00 -0.02 0.01 -0.04 1.64 1.59 2z4nH1 LEU 117 HB3 -0.01 0.01 0.12 -0.04 1.64 1.72 2z4nH1 LEU 117 HG 0.01 0.16 0.11 -0.04 1.64 1.87 2z4nH1 LEU 117 HD13 0.03 0.01 0.03 -0.04 0.93 0.96 2z4nH1 LEU 117 HD23 0.02 -0.03 0.05 -0.04 0.89 0.88 2z4nH1 PRO 118 HA -0.01 0.07 0.38 -0.51 4.44 4.36 2z4nH1 PRO 118 HB2 0.01 -0.04 0.05 -0.04 2.28 2.26 2z4nH1 PRO 118 HB3 0.00 0.01 0.11 -0.04 2.02 2.10 2z4nH1 PRO 118 HG2 0.02 0.03 0.13 -0.04 2.03 2.16 2z4nH1 PRO 118 HG3 -0.00 0.06 0.11 -0.04 2.03 2.15 2z4nH1 PRO 118 HD2 0.02 0.05 0.28 -0.04 3.68 3.98 2z4nH1 PRO 118 HD3 0.00 0.40 0.47 -0.04 3.65 4.48 2z4nH1 ASN 119 H 0.00 0.20 -0.29 -0.55 8.53 7.90 2z4nH1 ASN 119 HA -0.01 0.13 0.30 -0.75 4.76 4.43 2z4nH1 ASN 119 HB2 -0.00 -0.12 0.13 -0.04 2.88 2.85 2z4nH1 ASN 119 HB3 -0.00 0.31 0.17 -0.04 2.79 3.23 2z4nH1 ASN 119 HD21 0.02 -0.01 -0.15 -0.04 7.03 6.85 2z4nH1 ASN 119 HD22 0.01 0.13 -0.60 -0.04 7.74 7.24 2z4nH1 GLY 120 H -0.00 0.19 0.05 -0.55 8.43 8.12 2z4nH1 GLY 120 HA2 -0.01 0.08 0.51 -0.51 4.01 4.08 2z4nH1 GLY 120 HA3 -0.01 0.02 0.39 -0.51 4.01 3.90 2z4nH1 VAL 121 H -0.01 0.44 -0.77 -0.55 8.24 7.36 2z4nH1 VAL 121 HA -0.02 0.01 0.21 -0.75 4.13 3.56 2z4nH1 VAL 121 HB -0.05 -0.10 0.13 -0.04 2.12 2.06 2z4nH1 VAL 121 HG13 0.06 -0.00 -0.01 -0.04 0.97 0.97 2z4nH1 VAL 121 HG23 0.01 0.05 0.03 -0.04 0.95 1.00 2z4nH1 LEU 122 H -0.27 0.07 0.14 -0.55 8.37 7.76 2z4nH1 LEU 122 HA -0.54 0.09 0.34 -0.75 4.35 3.48 2z4nH1 LEU 122 HB2 -0.09 0.82 0.29 -0.04 1.64 2.61 2z4nH1 LEU 122 HB3 -0.13 -0.15 0.14 -0.04 1.64 1.46 2z4nH1 LEU 122 HG -0.07 -0.15 -0.33 -0.04 1.64 1.05 2z4nH1 LEU 122 HD13 -0.31 0.01 -0.01 -0.04 0.93 0.58 2z4nH1 LEU 122 HD23 -0.06 -0.02 -0.31 -0.04 0.89 0.47 2z4nH1 ARG 123 H -0.12 -0.05 0.09 -0.55 8.46 7.83 2z4nH1 ARG 123 HA -0.05 0.25 0.73 -0.75 4.34 4.52 2z4nH1 ARG 123 HB2 -0.02 -0.08 -0.00 -0.04 1.90 1.75 2z4nH1 ARG 123 HB3 -0.04 0.04 0.03 -0.04 1.80 1.80 2z4nH1 ARG 123 HG2 -0.03 0.14 -0.04 -0.04 1.67 1.70 2z4nH1 ARG 123 HG3 -0.04 -0.00 -0.34 -0.04 1.67 1.25 2z4nH1 ARG 123 HD2 -0.01 0.08 -0.11 -0.04 3.22 3.13 2z4nH1 ARG 123 HD3 -0.01 -0.10 -0.08 -0.04 3.22 2.99 2z4nH1 THR 124 H -0.06 -0.05 0.12 -0.55 8.28 7.75 2z4nH1 THR 124 HA -0.01 0.52 1.10 -0.75 4.39 5.24 2z4nH1 THR 124 HB 0.02 0.00 0.05 -0.04 4.32 4.35 2z4nH1 THR 124 HG23 0.11 -0.04 -0.01 -0.04 1.22 1.24 2z4nH1 THR 125 H 0.03 0.30 0.21 -0.55 8.28 8.27 2z4nH1 THR 125 HA 0.07 -0.00 0.40 -0.75 4.39 4.10 2z4nH1 THR 125 HB 0.03 0.19 -0.04 -0.04 4.32 4.46 2z4nH1 THR 125 HG23 0.02 -0.07 -0.28 -0.04 1.22 0.84 2z4nH1 GLY 126 H 0.09 0.25 0.41 -0.55 8.43 8.63 2z4nH1 GLY 126 HA2 0.03 0.03 0.43 -0.51 4.01 3.99 2z4nH1 GLY 126 HA3 0.01 0.24 0.91 -0.51 4.01 4.66 2z4nH1 GLU 127 H -0.02 0.14 0.18 -0.55 8.60 8.34 2z4nH1 GLU 127 HA 0.06 0.17 0.10 -0.75 4.29 3.86 2z4nH1 GLU 127 HB2 0.00 -0.01 -0.13 -0.04 2.09 1.91 2z4nH1 GLU 127 HB3 0.00 -0.01 0.03 -0.04 1.99 1.97 2z4nH1 GLU 127 HG2 -0.07 0.01 0.07 -0.04 2.34 2.32 2z4nH1 GLU 127 HG3 -0.02 0.04 0.01 -0.04 2.34 2.32 2z4nH1 HIS 128 H 0.15 0.60 0.37 -0.55 8.41 8.99 2z4nH1 HIS 128 HA 0.01 0.14 0.96 -0.75 4.63 4.98 2z4nH1 HIS 128 HB2 0.01 0.05 0.21 -0.04 3.26 3.49 2z4nH1 HIS 128 HB3 0.01 0.02 0.01 -0.04 3.20 3.19 2z4nH1 HIS 128 HD2 0.00 -0.03 0.04 -0.04 6.97 6.94 2z4nH1 HIS 128 HE1 -0.00 0.18 -0.38 -0.04 7.75 7.51 2z4nH1 GLU 129 H 0.03 0.15 0.12 -0.55 8.60 8.35 2z4nH1 GLU 129 HA 0.05 0.07 0.41 -0.75 4.29 4.08 2z4nH1 GLU 129 HB2 0.04 0.02 -0.15 -0.04 2.09 1.96 2z4nH1 GLU 129 HB3 0.03 0.03 -0.04 -0.04 1.99 1.96 2z4nH1 GLU 129 HG2 0.01 0.04 0.02 -0.04 2.34 2.36 2z4nH1 GLU 129 HG3 0.00 -0.05 0.13 -0.04 2.34 2.38 2z4nH1 VAL 130 H 0.06 0.79 0.13 -0.55 8.24 8.67 2z4nH1 VAL 130 HA 0.06 0.10 0.79 -0.75 4.13 4.33 2z4nH1 VAL 130 HB 0.07 0.15 0.13 -0.04 2.12 2.43 2z4nH1 VAL 130 HG13 0.09 -0.04 -0.22 -0.04 0.97 0.76 2z4nH1 VAL 130 HG23 0.06 0.01 -0.28 -0.04 0.95 0.71 2z4nH1 SER 131 H 0.06 0.28 0.03 -0.55 8.46 8.28 2z4nH1 SER 131 HA 0.13 0.35 0.82 -0.75 4.49 5.04 2z4nH1 SER 131 HB2 0.11 -0.06 -0.07 -0.04 3.95 3.89 2z4nH1 SER 131 HB3 0.04 0.05 0.11 -0.04 3.93 4.09 2z4nH1 PHE 132 H 0.25 0.40 0.09 -0.55 8.34 8.53 2z4nH1 PHE 132 HA 0.04 -0.02 0.73 -0.75 4.62 4.61 2z4nH1 PHE 132 HB2 0.03 0.03 -0.05 -0.04 3.15 3.12 2z4nH1 PHE 132 HB3 0.05 0.04 0.01 -0.04 3.06 3.12 2z4nH1 PHE 132 HD2 0.04 -0.08 -0.36 -0.04 7.28 6.84 2z4nH1 PHE 132 HE2 0.03 -0.32 -0.12 -0.04 7.38 6.93 2z4nH1 PHE 132 HZ 0.02 0.06 -0.22 -0.04 7.32 7.14 2z4nH1 GLN 133 H -0.71 0.15 -0.04 -0.55 8.47 7.32 2z4nH1 GLN 133 HA 0.23 0.17 1.17 -0.75 4.36 5.17 2z4nH1 GLN 133 HB2 0.04 0.18 0.02 -0.04 2.15 2.35 2z4nH1 GLN 133 HB3 0.23 -0.01 -0.07 -0.04 2.02 2.13 2z4nH1 GLN 133 HG2 -0.21 -0.13 -0.06 -0.04 2.40 1.95 2z4nH1 GLN 133 HG3 -0.32 -0.08 -0.15 -0.04 2.39 1.79 2z4nH1 GLN 133 HE21 -0.21 -0.09 -0.01 -0.04 6.97 6.62 2z4nH1 GLN 133 HE22 -0.23 0.10 0.02 -0.04 7.69 7.53 2z4nH1 VAL 134 H 0.25 0.18 0.11 -0.55 8.24 8.22 2z4nH1 VAL 134 HA 0.32 0.14 0.67 -0.75 4.13 4.51 2z4nH1 VAL 134 HB 0.17 -0.02 0.03 -0.04 2.12 2.26 2z4nH1 VAL 134 HG13 0.28 0.00 -0.10 -0.04 0.97 1.11 2z4nH1 VAL 134 HG23 0.15 -0.00 -0.04 -0.04 0.95 1.02 2z4nH1 HIS 135 H 0.19 0.32 0.07 -0.55 8.41 8.45 2z4nH1 HIS 135 HA 0.05 0.21 0.74 -0.75 4.63 4.87 2z4nH1 HIS 135 HB2 0.05 0.04 -0.13 -0.04 3.26 3.18 2z4nH1 HIS 135 HB3 0.05 -0.04 -0.07 -0.04 3.20 3.10 2z4nH1 HIS 135 HD2 0.03 0.12 0.06 -0.04 6.97 7.14 2z4nH1 HIS 135 HE1 0.02 0.06 0.03 -0.04 7.75 7.81 2z4nH1 SER 136 H -1.56 0.12 0.08 -0.55 8.46 6.55 2z4nH1 SER 136 HA -0.17 0.12 0.32 -0.75 4.49 4.01 2z4nH1 SER 136 HB2 -0.25 -0.23 0.21 -0.04 3.95 3.64 2z4nH1 SER 136 HB3 -0.14 0.08 0.10 -0.04 3.93 3.92 2z4nH1 GLU 137 H 0.02 0.09 0.01 -0.55 8.60 8.17 2z4nH1 GLU 137 HA 0.28 0.19 0.52 -0.75 4.29 4.52 2z4nH1 GLU 137 HB2 0.07 -0.03 0.10 -0.04 2.09 2.18 2z4nH1 GLU 137 HB3 0.04 0.03 0.20 -0.04 1.99 2.23 2z4nH1 GLU 137 HG2 0.05 0.01 0.03 -0.04 2.34 2.39 2z4nH1 GLU 137 HG3 0.10 0.05 0.02 -0.04 2.34 2.46 2z4nH1 VAL 138 H 0.18 0.42 -1.17 -0.55 8.24 7.12 2z4nH1 VAL 138 HA -0.13 0.21 0.89 -0.75 4.13 4.35 2z4nH1 VAL 138 HB 0.21 -0.18 -0.04 -0.04 2.12 2.07 2z4nH1 VAL 138 HG13 0.05 -0.04 -0.38 -0.04 0.97 0.56 2z4nH1 VAL 138 HG23 0.15 -0.02 -0.29 -0.04 0.95 0.76 2z4nH1 PHE 139 H -0.46 0.29 0.01 -0.55 8.34 7.63 2z4nH1 PHE 139 HA 0.08 0.20 0.68 -0.75 4.62 4.83 2z4nH1 PHE 139 HB2 0.01 -0.01 -0.43 -0.04 3.15 2.68 2z4nH1 PHE 139 HB3 -0.01 0.07 -0.20 -0.04 3.06 2.88 2z4nH1 PHE 139 HD2 0.00 0.05 -0.34 -0.04 7.28 6.96 2z4nH1 PHE 139 HE2 -0.00 -0.02 -0.06 -0.04 7.38 7.25 2z4nH1 PHE 139 HZ -0.00 -0.01 -0.04 -0.04 7.32 7.22 2z4nH1 ALA 140 H 0.17 0.36 0.15 -0.55 8.40 8.54 2z4nH1 ALA 140 HA 0.04 0.14 0.97 -0.75 4.34 4.74 2z4nH1 ALA 140 HB3 0.04 -0.01 0.03 -0.04 1.41 1.44 2z4nH1 LYS 141 H 0.10 0.14 0.10 -0.55 8.42 8.21 2z4nH1 LYS 141 HA 0.11 -0.04 0.34 -0.75 4.32 3.98 2z4nH1 LYS 141 HB2 0.07 0.02 0.06 -0.04 1.87 1.98 2z4nH1 LYS 141 HB3 0.07 -0.04 -0.11 -0.04 1.79 1.67 2z4nH1 LYS 141 HG2 0.10 0.00 -0.02 -0.04 1.46 1.50 2z4nH1 LYS 141 HG3 0.17 -0.02 -0.06 -0.04 1.46 1.51 2z4nH1 LYS 141 HD2 0.08 -0.01 0.13 -0.04 1.69 1.85 2z4nH1 LYS 141 HD3 0.10 -0.00 0.03 -0.04 1.68 1.77 2z4nH1 LYS 141 HE2 0.43 -0.02 -0.02 -0.04 2.99 3.33 2z4nH1 LYS 141 HE3 0.27 -0.01 -0.07 -0.04 2.99 3.13 2z4nH1 VAL 142 H 0.08 0.79 0.24 -0.55 8.24 8.79 2z4nH1 VAL 142 HA 0.04 0.19 0.96 -0.75 4.13 4.57 2z4nH1 VAL 142 HB 0.05 -0.10 0.15 -0.04 2.12 2.19 2z4nH1 VAL 142 HG13 0.03 0.07 0.02 -0.04 0.97 1.06 2z4nH1 VAL 142 HG23 0.05 0.05 -0.23 -0.04 0.95 0.78 2z4nH1 ILE 143 H 0.03 0.36 0.21 -0.55 8.25 8.30 2z4nH1 ILE 143 HA 0.05 0.00 0.39 -0.75 4.18 3.87 2z4nH1 ILE 143 HB 0.02 0.17 0.08 -0.04 1.89 2.12 2z4nH1 ILE 143 HG12 0.02 -0.11 -0.06 -0.04 1.49 1.30 2z4nH1 ILE 143 HG13 0.03 0.09 0.09 -0.04 1.21 1.38 2z4nH1 ILE 143 HG23 0.02 -0.08 -0.29 -0.04 0.93 0.54 2z4nH1 ILE 143 HD13 0.01 0.01 -0.01 -0.04 0.88 0.84 2z4nH1 VAL 144 H 0.08 0.06 0.11 -0.55 8.24 7.93 2z4nH1 VAL 144 HA 0.04 -0.08 0.96 -0.75 4.13 4.29 2z4nH1 VAL 144 HB 0.07 -0.06 0.17 -0.04 2.12 2.27 2z4nH1 VAL 144 HG13 0.03 -0.03 -0.17 -0.04 0.97 0.76 2z4nH1 VAL 144 HG23 0.05 0.08 -0.23 -0.04 0.95 0.81 2z4nH1 ASN 145 H 0.04 0.21 0.22 -0.55 8.53 8.45 2z4nH1 ASN 145 HA 0.06 -0.03 0.13 -0.75 4.76 4.18 2z4nH1 ASN 145 HB2 0.02 -0.04 0.09 -0.04 2.88 2.92 2z4nH1 ASN 145 HB3 0.03 0.04 0.07 -0.04 2.79 2.89 2z4nH1 ASN 145 HD21 0.01 0.01 0.01 -0.04 7.03 7.02 2z4nH1 ASN 145 HD22 0.01 0.01 -0.02 -0.04 7.74 7.70 2z4nH1 VAL 146 H 0.13 0.88 0.20 -0.55 8.24 8.90 2z4nH1 VAL 146 HA 0.04 0.12 0.71 -0.75 4.13 4.24 2z4nH1 VAL 146 HB 0.11 -0.24 0.39 -0.04 2.12 2.34 2z4nH1 VAL 146 HG13 0.00 0.00 -0.22 -0.04 0.97 0.71 2z4nH1 VAL 146 HG23 0.02 0.11 0.09 -0.04 0.95 1.12 2z4nH1 VAL 147 H 0.03 0.38 0.25 -0.55 8.24 8.35 2z4nH1 VAL 147 HA 0.03 0.02 0.68 -0.75 4.13 4.10 2z4nH1 VAL 147 HB 0.02 0.08 0.02 -0.04 2.12 2.21 2z4nH1 VAL 147 HG13 0.02 0.04 -0.03 -0.04 0.97 0.95 2z4nH1 VAL 147 HG23 0.02 -0.02 -0.33 -0.04 0.95 0.58 2z4nH1 ALA 148 H 0.02 0.08 0.10 -0.55 8.40 8.06 2z4nH1 ALA 148 HA 0.04 0.19 0.37 -0.75 4.34 4.19 2z4nH1 ALA 148 HB3 0.04 -0.01 0.12 -0.04 1.41 1.52 2z4nH1 GLU 149 H 0.04 0.01 -0.03 -0.55 8.60 8.08 2z4nH1 GLU 149 HA 0.02 0.09 0.06 -0.75 4.29 3.70 2z4nH1 GLU 149 HB2 0.03 -0.01 0.06 -0.04 2.09 2.12 2z4nH1 GLU 149 HB3 0.01 0.07 0.02 -0.04 1.99 2.05 2z4nH1 GLU 149 HG2 0.03 -0.12 -0.11 -0.04 2.34 2.10 2z4nH1 GLU 149 HG3 0.01 0.03 0.01 -0.04 2.34 2.35