============================================================================= 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. PHE 11 1.000 1.021 1.726 -1.793 -99.200 -91.000 PHE 17 1.000 10.965 -9.620 4.085 -99.200 -91.000 TYR 52 0.840 -4.751 2.653 2.177 -99.200 -91.000 HIS 60 0.900 -3.135 8.379 2.256 -99.200 -91.000 TYR 66 0.840 9.282 -12.193 7.847 -99.200 -91.000 HIS 70 0.900 9.149 -0.878 11.802 -99.200 -91.000 PHE 78 1.000 0.621 5.143 0.458 -99.200 -91.000 TYR 79 0.840 -0.234 13.819 -2.698 -99.200 -91.000 HIS 87 0.900 -13.847 1.932 -15.507 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d7nA13 GLY 1 HA2 0.01 -0.08 0.21 -0.51 4.01 3.63 2d7nA13 GLY 1 HA3 0.01 -0.02 0.12 -0.51 4.01 3.61 2d7nA13 SER 2 H 0.01 0.09 0.10 -0.55 8.46 8.11 2d7nA13 SER 2 HA 0.01 0.15 0.86 -0.75 4.49 4.75 2d7nA13 SER 2 HB2 0.01 -0.02 0.09 -0.04 3.95 3.98 2d7nA13 SER 2 HB3 0.01 0.08 0.06 -0.04 3.93 4.04 2d7nA13 SER 3 H 0.01 0.08 0.16 -0.55 8.46 8.16 2d7nA13 SER 3 HA 0.01 0.13 0.57 -0.75 4.49 4.44 2d7nA13 SER 3 HB2 0.00 0.03 0.08 -0.04 3.95 4.02 2d7nA13 SER 3 HB3 0.00 -0.03 0.10 -0.04 3.93 3.96 2d7nA13 GLY 4 H 0.00 0.24 0.18 -0.55 8.43 8.31 2d7nA13 GLY 4 HA2 0.00 0.01 0.30 -0.51 4.01 3.82 2d7nA13 GLY 4 HA3 0.00 0.12 0.43 -0.51 4.01 4.05 2d7nA13 SER 5 H 0.00 0.11 0.11 -0.55 8.46 8.14 2d7nA13 SER 5 HA 0.00 0.03 0.48 -0.75 4.49 4.24 2d7nA13 SER 5 HB2 0.00 0.01 0.08 -0.04 3.95 4.01 2d7nA13 SER 5 HB3 0.00 0.08 0.02 -0.04 3.93 3.99 2d7nA13 SER 6 H -0.00 0.05 0.17 -0.55 8.46 8.13 2d7nA13 SER 6 HA -0.00 0.02 0.38 -0.75 4.49 4.13 2d7nA13 SER 6 HB2 -0.01 0.17 0.11 -0.04 3.95 4.17 2d7nA13 SER 6 HB3 -0.00 -0.04 0.19 -0.04 3.93 4.04 2d7nA13 GLY 7 H -0.00 0.12 0.10 -0.55 8.43 8.10 2d7nA13 GLY 7 HA2 -0.00 0.17 0.86 -0.51 4.01 4.53 2d7nA13 GLY 7 HA3 -0.00 0.03 0.37 -0.51 4.01 3.90 2d7nA13 LEU 8 H -0.02 0.29 -0.02 -0.55 8.37 8.07 2d7nA13 LEU 8 HA -0.00 0.13 0.88 -0.75 4.35 4.60 2d7nA13 LEU 8 HB2 -0.04 0.19 -0.14 -0.04 1.64 1.61 2d7nA13 LEU 8 HB3 -0.02 0.04 -0.15 -0.04 1.64 1.47 2d7nA13 LEU 8 HG -0.01 -0.18 -0.59 -0.04 1.64 0.81 2d7nA13 LEU 8 HD13 -0.02 0.11 -0.91 -0.04 0.93 0.07 2d7nA13 LEU 8 HD23 -0.01 0.01 -0.37 -0.04 0.89 0.48 2d7nA13 ARG 9 H 0.01 0.26 0.05 -0.55 8.46 8.23 2d7nA13 ARG 9 HA -0.00 0.03 0.42 -0.75 4.34 4.04 2d7nA13 ARG 9 HB2 0.03 -0.01 0.13 -0.04 1.90 2.01 2d7nA13 ARG 9 HB3 0.02 0.12 0.05 -0.04 1.80 1.95 2d7nA13 ARG 9 HG2 -0.00 0.02 0.07 -0.04 1.67 1.71 2d7nA13 ARG 9 HG3 -0.00 -0.08 0.03 -0.04 1.67 1.58 2d7nA13 ARG 9 HD2 0.02 0.03 0.06 -0.04 3.22 3.29 2d7nA13 ARG 9 HD3 0.01 0.03 0.05 -0.04 3.22 3.26 2d7nA13 PRO 10 HA -0.01 0.18 0.52 -0.51 4.44 4.61 2d7nA13 PRO 10 HB2 0.01 -0.03 -0.05 -0.04 2.28 2.18 2d7nA13 PRO 10 HB3 -0.01 0.03 0.09 -0.04 2.02 2.09 2d7nA13 PRO 10 HG2 -0.00 -0.01 0.02 -0.04 2.03 2.00 2d7nA13 PRO 10 HG3 -0.00 0.03 0.05 -0.04 2.03 2.06 2d7nA13 PRO 10 HD2 0.00 0.03 0.22 -0.04 3.68 3.89 2d7nA13 PRO 10 HD3 -0.00 0.17 0.20 -0.04 3.65 3.97 2d7nA13 PHE 11 H 0.14 0.52 0.28 -0.55 8.34 8.72 2d7nA13 PHE 11 HA -0.00 0.19 0.89 -0.75 4.62 4.94 2d7nA13 PHE 11 HB2 0.11 0.07 -0.03 -0.04 3.15 3.26 2d7nA13 PHE 11 HB3 0.06 -0.14 0.21 -0.04 3.06 3.16 2d7nA13 PHE 11 HD2 -0.11 -0.02 -0.15 -0.04 7.28 6.96 2d7nA13 PHE 11 HE2 -0.30 -0.02 -0.15 -0.04 7.38 6.87 2d7nA13 PHE 11 HZ -0.31 0.00 -0.15 -0.04 7.32 6.82 2d7nA13 ASN 12 H -0.24 0.28 0.04 -0.55 8.53 8.06 2d7nA13 ASN 12 HA -0.13 0.46 1.13 -0.75 4.76 5.47 2d7nA13 ASN 12 HB2 -0.08 -0.01 0.00 -0.04 2.88 2.75 2d7nA13 ASN 12 HB3 -0.06 -0.03 -0.05 -0.04 2.79 2.60 2d7nA13 ASN 12 HD21 -0.05 -0.02 -0.09 -0.04 7.03 6.83 2d7nA13 ASN 12 HD22 -0.06 0.00 0.03 -0.04 7.74 7.68 2d7nA13 LEU 13 H -0.19 0.51 0.33 -0.55 8.37 8.47 2d7nA13 LEU 13 HA -0.19 0.15 0.77 -0.75 4.35 4.33 2d7nA13 LEU 13 HB2 -0.48 0.09 -0.11 -0.04 1.64 1.09 2d7nA13 LEU 13 HB3 -0.38 -0.02 -0.08 -0.04 1.64 1.11 2d7nA13 LEU 13 HG -0.04 -0.04 -0.42 -0.04 1.64 1.11 2d7nA13 LEU 13 HD13 -0.07 0.06 0.05 -0.04 0.93 0.93 2d7nA13 LEU 13 HD23 0.04 0.00 -0.11 -0.04 0.89 0.78 2d7nA13 VAL 14 H -0.06 0.22 0.13 -0.55 8.24 7.98 2d7nA13 VAL 14 HA -0.01 0.36 1.19 -0.75 4.13 4.92 2d7nA13 VAL 14 HB -0.02 -0.01 0.13 -0.04 2.12 2.18 2d7nA13 VAL 14 HG13 0.00 -0.01 -0.26 -0.04 0.97 0.66 2d7nA13 VAL 14 HG23 -0.03 -0.03 -0.20 -0.04 0.95 0.65 2d7nA13 ILE 15 H 0.03 0.48 0.25 -0.55 8.25 8.46 2d7nA13 ILE 15 HA 0.03 0.22 0.79 -0.75 4.18 4.46 2d7nA13 ILE 15 HB 0.08 -0.07 0.03 -0.04 1.89 1.89 2d7nA13 ILE 15 HG12 0.04 0.07 -0.13 -0.04 1.49 1.43 2d7nA13 ILE 15 HG13 0.04 -0.09 -0.18 -0.04 1.21 0.94 2d7nA13 ILE 15 HG23 0.04 0.03 -0.18 -0.04 0.93 0.78 2d7nA13 ILE 15 HD13 0.06 -0.00 -0.18 -0.04 0.88 0.71 2d7nA13 PRO 16 HA 0.04 0.05 0.48 -0.51 4.44 4.50 2d7nA13 PRO 16 HB2 0.04 0.02 0.23 -0.04 2.28 2.52 2d7nA13 PRO 16 HB3 0.02 0.01 0.14 -0.04 2.02 2.15 2d7nA13 PRO 16 HG2 0.03 0.07 0.18 -0.04 2.03 2.27 2d7nA13 PRO 16 HG3 0.02 0.02 0.14 -0.04 2.03 2.18 2d7nA13 PRO 16 HD2 0.03 0.10 0.23 -0.04 3.68 4.00 2d7nA13 PRO 16 HD3 0.02 0.22 0.28 -0.04 3.65 4.13 2d7nA13 PHE 17 H 0.09 0.27 0.33 -0.55 8.34 8.48 2d7nA13 PHE 17 HA -0.06 0.09 0.72 -0.75 4.62 4.61 2d7nA13 PHE 17 HB2 -0.05 0.12 -0.26 -0.04 3.15 2.92 2d7nA13 PHE 17 HB3 -0.05 -0.07 -0.10 -0.04 3.06 2.80 2d7nA13 PHE 17 HD2 -0.10 -0.05 -0.04 -0.04 7.28 7.05 2d7nA13 PHE 17 HE2 -0.34 -0.07 -0.06 -0.04 7.38 6.88 2d7nA13 PHE 17 HZ -1.20 -0.04 -0.04 -0.04 7.32 6.00 2d7nA13 ALA 18 H -0.22 0.16 0.05 -0.55 8.40 7.84 2d7nA13 ALA 18 HA -0.23 -0.14 0.31 -0.75 4.34 3.53 2d7nA13 ALA 18 HB3 -0.18 0.03 -0.00 -0.04 1.41 1.21 2d7nA13 VAL 19 H -0.20 0.07 0.12 -0.55 8.24 7.68 2d7nA13 VAL 19 HA -0.27 0.20 0.82 -0.75 4.13 4.13 2d7nA13 VAL 19 HB -0.06 -0.14 0.13 -0.04 2.12 2.01 2d7nA13 VAL 19 HG13 0.11 -0.01 -0.14 -0.04 0.97 0.89 2d7nA13 VAL 19 HG23 -0.17 0.07 -0.25 -0.04 0.95 0.57 2d7nA13 GLN 20 H 0.10 0.28 0.01 -0.55 8.47 8.32 2d7nA13 GLN 20 HA 0.00 0.13 0.86 -0.75 4.36 4.60 2d7nA13 GLN 20 HB2 0.03 0.03 0.01 -0.04 2.15 2.17 2d7nA13 GLN 20 HB3 0.01 0.04 -0.03 -0.04 2.02 2.00 2d7nA13 GLN 20 HG2 -0.02 0.07 -0.06 -0.04 2.40 2.35 2d7nA13 GLN 20 HG3 -0.06 -0.13 -0.71 -0.04 2.39 1.44 2d7nA13 GLN 20 HE21 -0.08 -0.08 -0.19 -0.04 6.97 6.58 2d7nA13 GLN 20 HE22 -0.04 0.03 -0.10 -0.04 7.69 7.55 2d7nA13 LYS 21 H 0.01 0.18 0.10 -0.55 8.42 8.15 2d7nA13 LYS 21 HA -0.00 0.04 0.31 -0.75 4.32 3.91 2d7nA13 LYS 21 HB2 0.01 0.08 -0.16 -0.04 1.87 1.76 2d7nA13 LYS 21 HB3 -0.01 0.01 0.20 -0.04 1.79 1.95 2d7nA13 LYS 21 HG2 0.00 -0.05 0.05 -0.04 1.46 1.42 2d7nA13 LYS 21 HG3 0.00 0.03 -0.01 -0.04 1.46 1.43 2d7nA13 LYS 21 HD2 -0.00 0.01 0.04 -0.04 1.69 1.70 2d7nA13 LYS 21 HD3 -0.00 -0.00 0.06 -0.04 1.68 1.69 2d7nA13 LYS 21 HE2 -0.00 0.00 0.03 -0.04 2.99 2.98 2d7nA13 LYS 21 HE3 -0.00 0.00 0.01 -0.04 2.99 2.97 2d7nA13 GLY 22 H 0.02 -0.01 -0.45 -0.55 8.43 7.45 2d7nA13 GLY 22 HA2 -0.19 0.23 0.93 -0.51 4.01 4.47 2d7nA13 GLY 22 HA3 -0.29 0.03 0.16 -0.51 4.01 3.40 2d7nA13 GLU 23 H -0.29 0.17 0.12 -0.55 8.60 8.06 2d7nA13 GLU 23 HA -0.05 0.17 0.75 -0.75 4.29 4.41 2d7nA13 GLU 23 HB2 -0.08 0.07 0.05 -0.04 2.09 2.10 2d7nA13 GLU 23 HB3 -0.11 -0.11 0.22 -0.04 1.99 1.95 2d7nA13 GLU 23 HG2 -0.04 -0.07 -0.20 -0.04 2.34 1.99 2d7nA13 GLU 23 HG3 -0.03 0.07 -0.08 -0.04 2.34 2.26 2d7nA13 LEU 24 H 0.02 0.25 0.14 -0.55 8.37 8.23 2d7nA13 LEU 24 HA 0.12 0.34 1.06 -0.75 4.35 5.12 2d7nA13 LEU 24 HB2 0.17 -0.04 0.00 -0.04 1.64 1.73 2d7nA13 LEU 24 HB3 0.09 -0.02 0.16 -0.04 1.64 1.83 2d7nA13 LEU 24 HG 0.17 0.12 -0.06 -0.04 1.64 1.82 2d7nA13 LEU 24 HD13 0.47 0.00 -0.12 -0.04 0.93 1.24 2d7nA13 LEU 24 HD23 0.13 -0.01 -0.12 -0.04 0.89 0.85 2d7nA13 THR 25 H 0.03 0.42 0.26 -0.55 8.28 8.44 2d7nA13 THR 25 HA 0.02 0.23 0.93 -0.75 4.39 4.81 2d7nA13 THR 25 HB -0.01 0.04 0.10 -0.04 4.32 4.42 2d7nA13 THR 25 HG23 -0.01 -0.01 -0.18 -0.04 1.22 0.98 2d7nA13 GLY 26 H 0.00 0.28 0.22 -0.55 8.43 8.38 2d7nA13 GLY 26 HA2 -0.01 0.32 0.68 -0.51 4.01 4.49 2d7nA13 GLY 26 HA3 -0.00 -0.01 0.26 -0.51 4.01 3.74 2d7nA13 GLU 27 H -0.03 0.28 0.23 -0.55 8.60 8.53 2d7nA13 GLU 27 HA -0.03 0.12 0.77 -0.75 4.29 4.39 2d7nA13 GLU 27 HB2 -0.01 0.07 -0.07 -0.04 2.09 2.04 2d7nA13 GLU 27 HB3 -0.02 -0.02 -0.01 -0.04 1.99 1.90 2d7nA13 GLU 27 HG2 -0.03 0.03 -0.32 -0.04 2.34 1.99 2d7nA13 GLU 27 HG3 -0.02 -0.02 0.02 -0.04 2.34 2.28 2d7nA13 VAL 28 H -0.08 0.48 0.33 -0.55 8.24 8.43 2d7nA13 VAL 28 HA -0.14 0.35 1.14 -0.75 4.13 4.72 2d7nA13 VAL 28 HB -0.40 0.14 0.12 -0.04 2.12 1.93 2d7nA13 VAL 28 HG13 -0.64 -0.05 -0.14 -0.04 0.97 0.10 2d7nA13 VAL 28 HG23 -0.61 0.00 -0.17 -0.04 0.95 0.13 2d7nA13 ARG 29 H -0.06 0.35 0.28 -0.55 8.46 8.49 2d7nA13 ARG 29 HA -0.01 0.17 1.16 -0.75 4.34 4.90 2d7nA13 ARG 29 HB2 -0.03 0.01 -0.02 -0.04 1.90 1.83 2d7nA13 ARG 29 HB3 -0.05 -0.09 0.17 -0.04 1.80 1.80 2d7nA13 ARG 29 HG2 -0.02 -0.01 0.03 -0.04 1.67 1.63 2d7nA13 ARG 29 HG3 -0.03 -0.03 -0.03 -0.04 1.67 1.54 2d7nA13 ARG 29 HD2 -0.06 -0.07 -0.38 -0.04 3.22 2.67 2d7nA13 ARG 29 HD3 -0.02 0.15 0.22 -0.04 3.22 3.53 2d7nA13 MET 30 H 0.02 0.45 0.31 -0.55 8.47 8.71 2d7nA13 MET 30 HA -0.25 0.27 0.82 -0.75 4.52 4.61 2d7nA13 MET 30 HB2 0.08 0.06 0.11 -0.04 2.15 2.36 2d7nA13 MET 30 HB3 0.20 -0.00 0.03 -0.04 2.03 2.22 2d7nA13 MET 30 HG2 0.03 0.27 0.21 -0.04 2.63 3.09 2d7nA13 MET 30 HG3 0.00 -0.29 -0.05 -0.04 2.56 2.19 2d7nA13 MET 30 HE3 0.11 0.04 -0.25 -0.04 2.10 1.96 2d7nA13 PRO 31 HA -0.11 0.11 0.39 -0.51 4.44 4.32 2d7nA13 PRO 31 HB2 -0.10 0.02 0.04 -0.04 2.28 2.20 2d7nA13 PRO 31 HB3 -0.17 0.06 0.13 -0.04 2.02 2.00 2d7nA13 PRO 31 HG2 -0.15 0.02 -0.01 -0.04 2.03 1.85 2d7nA13 PRO 31 HG3 -0.31 0.04 0.03 -0.04 2.03 1.76 2d7nA13 PRO 31 HD2 -0.36 0.02 0.14 -0.04 3.68 3.44 2d7nA13 PRO 31 HD3 -0.87 0.33 0.10 -0.04 3.65 3.17 2d7nA13 SER 32 H -0.06 -0.02 -0.48 -0.55 8.46 7.35 2d7nA13 SER 32 HA -0.02 0.12 0.43 -0.75 4.49 4.26 2d7nA13 SER 32 HB2 -0.00 -0.02 0.03 -0.04 3.95 3.93 2d7nA13 SER 32 HB3 0.01 -0.08 -0.03 -0.04 3.93 3.79 2d7nA13 GLY 33 H -0.02 -0.01 -0.08 -0.55 8.43 7.77 2d7nA13 GLY 33 HA2 -0.02 0.06 0.22 -0.51 4.01 3.76 2d7nA13 GLY 33 HA3 -0.01 0.20 0.88 -0.51 4.01 4.57 2d7nA13 LYS 34 H 0.00 -0.01 0.22 -0.55 8.42 8.07 2d7nA13 LYS 34 HA 0.01 0.22 0.79 -0.75 4.32 4.59 2d7nA13 LYS 34 HB2 0.03 -0.06 -0.04 -0.04 1.87 1.76 2d7nA13 LYS 34 HB3 0.02 0.02 0.16 -0.04 1.79 1.95 2d7nA13 LYS 34 HG2 0.01 0.31 -0.42 -0.04 1.46 1.31 2d7nA13 LYS 34 HG3 0.01 -0.08 -0.34 -0.04 1.46 1.02 2d7nA13 LYS 34 HD2 0.01 0.00 -0.08 -0.04 1.69 1.58 2d7nA13 LYS 34 HD3 0.02 -0.01 -0.03 -0.04 1.68 1.61 2d7nA13 LYS 34 HE2 0.01 0.01 0.06 -0.04 2.99 3.04 2d7nA13 LYS 34 HE3 0.01 0.02 -0.01 -0.04 2.99 2.97 2d7nA13 THR 35 H 0.02 0.24 0.24 -0.55 8.28 8.23 2d7nA13 THR 35 HA 0.02 0.15 1.06 -0.75 4.39 4.88 2d7nA13 THR 35 HB 0.00 0.10 0.12 -0.04 4.32 4.50 2d7nA13 THR 35 HG23 -0.00 0.04 -0.20 -0.04 1.22 1.02 2d7nA13 ALA 36 H 0.02 0.57 0.29 -0.55 8.40 8.74 2d7nA13 ALA 36 HA 0.06 0.14 0.87 -0.75 4.34 4.65 2d7nA13 ALA 36 HB3 0.18 0.00 -0.07 -0.04 1.41 1.47 2d7nA13 ARG 37 H 0.05 0.15 0.19 -0.55 8.46 8.29 2d7nA13 ARG 37 HA 0.01 0.06 0.72 -0.75 4.34 4.37 2d7nA13 ARG 37 HB2 0.02 -0.07 0.20 -0.04 1.90 2.02 2d7nA13 ARG 37 HB3 0.03 0.03 0.20 -0.04 1.80 2.02 2d7nA13 ARG 37 HG2 0.02 0.10 0.06 -0.04 1.67 1.81 2d7nA13 ARG 37 HG3 0.01 0.04 0.19 -0.04 1.67 1.86 2d7nA13 ARG 37 HD2 0.02 0.02 0.06 -0.04 3.22 3.28 2d7nA13 ARG 37 HD3 0.01 -0.05 0.08 -0.04 3.22 3.21 2d7nA13 PRO 38 HA 0.18 0.05 0.39 -0.51 4.44 4.55 2d7nA13 PRO 38 HB2 0.03 0.01 0.03 -0.04 2.28 2.31 2d7nA13 PRO 38 HB3 -0.07 -0.00 -0.03 -0.04 2.02 1.88 2d7nA13 PRO 38 HG2 -0.00 0.02 -0.29 -0.04 2.03 1.72 2d7nA13 PRO 38 HG3 -0.07 -0.01 -0.25 -0.04 2.03 1.65 2d7nA13 PRO 38 HD2 -0.01 0.33 -0.09 -0.04 3.68 3.87 2d7nA13 PRO 38 HD3 -0.07 0.08 0.19 -0.04 3.65 3.81 2d7nA13 ASN 39 H 0.09 0.29 0.25 -0.55 8.53 8.62 2d7nA13 ASN 39 HA 0.05 0.15 0.86 -0.75 4.76 5.07 2d7nA13 ASN 39 HB2 0.07 0.23 0.13 -0.04 2.88 3.27 2d7nA13 ASN 39 HB3 0.05 -0.06 -0.03 -0.04 2.79 2.71 2d7nA13 ASN 39 HD21 0.03 -0.04 -0.00 -0.04 7.03 6.98 2d7nA13 ASN 39 HD22 0.03 -0.01 0.01 -0.04 7.74 7.73 2d7nA13 ILE 40 H 0.04 0.24 0.17 -0.55 8.25 8.15 2d7nA13 ILE 40 HA 0.05 0.41 1.08 -0.75 4.18 4.97 2d7nA13 ILE 40 HB 0.05 0.01 0.07 -0.04 1.89 1.98 2d7nA13 ILE 40 HG12 0.06 0.02 -0.19 -0.04 1.49 1.34 2d7nA13 ILE 40 HG13 0.05 -0.15 -0.86 -0.04 1.21 0.21 2d7nA13 ILE 40 HG23 0.06 0.00 -0.11 -0.04 0.93 0.84 2d7nA13 ILE 40 HD13 0.05 0.01 -0.30 -0.04 0.88 0.60 2d7nA13 THR 41 H 0.03 0.60 0.22 -0.55 8.28 8.59 2d7nA13 THR 41 HA 0.02 0.17 0.90 -0.75 4.39 4.72 2d7nA13 THR 41 HB 0.01 -0.07 0.19 -0.04 4.32 4.41 2d7nA13 THR 41 HG23 0.01 0.02 -0.08 -0.04 1.22 1.13 2d7nA13 ASP 42 H 0.02 0.26 0.09 -0.55 8.40 8.23 2d7nA13 ASP 42 HA 0.02 -0.04 0.48 -0.75 4.63 4.33 2d7nA13 ASP 42 HB2 0.02 0.06 0.17 -0.04 2.71 2.91 2d7nA13 ASP 42 HB3 0.01 0.04 0.13 -0.04 2.70 2.84 2d7nA13 ASN 43 H -0.00 0.15 0.42 -0.55 8.53 8.55 2d7nA13 ASN 43 HA -0.00 0.22 0.77 -0.75 4.76 5.00 2d7nA13 ASN 43 HB2 -0.01 -0.08 0.18 -0.04 2.88 2.93 2d7nA13 ASN 43 HB3 -0.01 0.02 0.08 -0.04 2.79 2.84 2d7nA13 ASN 43 HD21 -0.00 0.45 -0.15 -0.04 7.03 7.29 2d7nA13 ASN 43 HD22 0.01 -0.11 -0.06 -0.04 7.74 7.53 2d7nA13 LYS 44 H -0.02 0.04 0.20 -0.55 8.42 8.09 2d7nA13 LYS 44 HA -0.04 0.07 0.44 -0.75 4.32 4.03 2d7nA13 LYS 44 HB2 -0.01 0.23 0.03 -0.04 1.87 2.08 2d7nA13 LYS 44 HB3 -0.02 0.00 0.24 -0.04 1.79 1.97 2d7nA13 LYS 44 HG2 -0.01 -0.13 -0.36 -0.04 1.46 0.92 2d7nA13 LYS 44 HG3 -0.01 0.04 -0.11 -0.04 1.46 1.35 2d7nA13 LYS 44 HD2 -0.01 0.05 0.12 -0.04 1.69 1.81 2d7nA13 LYS 44 HD3 -0.01 -0.02 0.04 -0.04 1.68 1.65 2d7nA13 LYS 44 HE2 0.00 -0.15 -0.01 -0.04 2.99 2.80 2d7nA13 LYS 44 HE3 0.00 0.02 -0.02 -0.04 2.99 2.95 2d7nA13 ASP 45 H -0.03 -0.08 -0.17 -0.55 8.40 7.57 2d7nA13 ASP 45 HA -0.02 0.28 0.91 -0.75 4.63 5.04 2d7nA13 ASP 45 HB2 -0.01 0.11 -0.02 -0.04 2.71 2.74 2d7nA13 ASP 45 HB3 -0.02 -0.07 -0.05 -0.04 2.70 2.52 2d7nA13 GLY 46 H -0.05 -0.10 0.13 -0.55 8.43 7.86 2d7nA13 GLY 46 HA2 -0.08 -0.05 0.24 -0.51 4.01 3.61 2d7nA13 GLY 46 HA3 -0.04 0.30 0.86 -0.51 4.01 4.62 2d7nA13 THR 47 H -0.04 -0.11 0.13 -0.55 8.28 7.72 2d7nA13 THR 47 HA 0.00 0.08 0.79 -0.75 4.39 4.51 2d7nA13 THR 47 HB 0.01 0.06 -0.07 -0.04 4.32 4.28 2d7nA13 THR 47 HG23 -0.00 -0.00 -0.35 -0.04 1.22 0.82 2d7nA13 ILE 48 H 0.03 0.56 0.29 -0.55 8.25 8.59 2d7nA13 ILE 48 HA 0.02 0.08 0.97 -0.75 4.18 4.49 2d7nA13 ILE 48 HB 0.07 -0.01 -0.02 -0.04 1.89 1.88 2d7nA13 ILE 48 HG12 0.12 0.21 0.13 -0.04 1.49 1.90 2d7nA13 ILE 48 HG13 0.07 -0.11 -0.13 -0.04 1.21 1.00 2d7nA13 ILE 48 HG23 0.05 0.02 -0.22 -0.04 0.93 0.74 2d7nA13 ILE 48 HD13 0.17 0.01 -0.15 -0.04 0.88 0.86 2d7nA13 THR 49 H 0.02 0.26 0.19 -0.55 8.28 8.20 2d7nA13 THR 49 HA 0.01 0.31 1.11 -0.75 4.39 5.07 2d7nA13 THR 49 HB 0.01 -0.03 0.18 -0.04 4.32 4.44 2d7nA13 THR 49 HG23 -0.00 0.03 -0.11 -0.04 1.22 1.09 2d7nA13 VAL 50 H 0.01 0.79 0.43 -0.55 8.24 8.92 2d7nA13 VAL 50 HA 0.08 0.30 1.13 -0.75 4.13 4.88 2d7nA13 VAL 50 HB 0.17 -0.04 0.09 -0.04 2.12 2.30 2d7nA13 VAL 50 HG13 0.17 0.02 -0.12 -0.04 0.97 1.00 2d7nA13 VAL 50 HG23 0.08 0.01 -0.19 -0.04 0.95 0.81 2d7nA13 ARG 51 H 0.10 0.76 0.33 -0.55 8.46 9.09 2d7nA13 ARG 51 HA 0.13 0.45 1.03 -0.75 4.34 5.19 2d7nA13 ARG 51 HB2 0.06 -0.05 -0.04 -0.04 1.90 1.82 2d7nA13 ARG 51 HB3 0.06 -0.01 -0.10 -0.04 1.80 1.71 2d7nA13 ARG 51 HG2 0.02 0.03 -0.05 -0.04 1.67 1.64 2d7nA13 ARG 51 HG3 0.02 -0.03 -0.35 -0.04 1.67 1.28 2d7nA13 ARG 51 HD2 0.02 -0.03 -0.13 -0.04 3.22 3.04 2d7nA13 ARG 51 HD3 0.02 0.01 -0.10 -0.04 3.22 3.10 2d7nA13 TYR 52 H 0.25 0.37 0.25 -0.55 8.29 8.61 2d7nA13 TYR 52 HA 0.03 0.15 0.83 -0.75 4.56 4.82 2d7nA13 TYR 52 HB2 -0.04 -0.02 -0.11 -0.04 3.06 2.85 2d7nA13 TYR 52 HB3 -0.05 0.02 -0.01 -0.04 2.98 2.90 2d7nA13 TYR 52 HD2 0.01 0.02 -0.15 -0.04 7.15 6.99 2d7nA13 TYR 52 HE2 -0.16 0.02 -0.19 -0.04 6.85 6.49 2d7nA13 ALA 53 H -0.39 0.18 -0.00 -0.55 8.40 7.65 2d7nA13 ALA 53 HA -0.30 0.24 0.89 -0.75 4.34 4.41 2d7nA13 ALA 53 HB3 -0.14 0.01 0.01 -0.04 1.41 1.24 2d7nA13 PRO 54 HA -0.33 -0.06 0.35 -0.51 4.44 3.90 2d7nA13 PRO 54 HB2 -0.16 0.11 -0.19 -0.04 2.28 2.00 2d7nA13 PRO 54 HB3 -0.23 -0.02 -0.05 -0.04 2.02 1.69 2d7nA13 PRO 54 HG2 -0.10 0.07 -0.11 -0.04 2.03 1.84 2d7nA13 PRO 54 HG3 -0.01 0.06 -0.07 -0.04 2.03 1.97 2d7nA13 PRO 54 HD2 -0.21 0.13 0.13 -0.04 3.68 3.70 2d7nA13 PRO 54 HD3 -0.36 0.10 -0.18 -0.04 3.65 3.17 2d7nA13 THR 55 H 0.03 0.06 0.15 -0.55 8.28 7.96 2d7nA13 THR 55 HA -0.03 0.16 0.55 -0.75 4.39 4.31 2d7nA13 THR 55 HB 0.05 -0.07 0.07 -0.04 4.32 4.33 2d7nA13 THR 55 HG23 0.01 -0.00 -0.05 -0.04 1.22 1.14 2d7nA13 GLU 56 H 0.11 0.02 0.04 -0.55 8.60 8.22 2d7nA13 GLU 56 HA 0.02 0.19 0.87 -0.75 4.29 4.61 2d7nA13 GLU 56 HB2 0.03 -0.08 -0.07 -0.04 2.09 1.93 2d7nA13 GLU 56 HB3 0.03 0.02 -0.02 -0.04 1.99 1.98 2d7nA13 GLU 56 HG2 -0.01 -0.00 -0.02 -0.04 2.34 2.27 2d7nA13 GLU 56 HG3 -0.01 -0.02 0.09 -0.04 2.34 2.36 2d7nA13 LYS 57 H -0.01 0.07 0.07 -0.55 8.42 8.00 2d7nA13 LYS 57 HA -0.06 0.13 0.45 -0.75 4.32 4.08 2d7nA13 LYS 57 HB2 -0.16 0.12 0.23 -0.04 1.87 2.03 2d7nA13 LYS 57 HB3 -0.04 -0.04 -0.00 -0.04 1.79 1.66 2d7nA13 LYS 57 HG2 -0.02 -0.09 0.07 -0.04 1.46 1.37 2d7nA13 LYS 57 HG3 -0.03 -0.00 -0.10 -0.04 1.46 1.29 2d7nA13 LYS 57 HD2 0.01 0.01 -0.01 -0.04 1.69 1.66 2d7nA13 LYS 57 HD3 0.01 -0.02 0.02 -0.04 1.68 1.65 2d7nA13 LYS 57 HE2 0.01 0.03 -0.01 -0.04 2.99 2.97 2d7nA13 LYS 57 HE3 -0.01 -0.01 -0.02 -0.04 2.99 2.91 2d7nA13 GLY 58 H -0.65 0.35 0.31 -0.55 8.43 7.90 2d7nA13 GLY 58 HA2 -0.47 -0.02 0.38 -0.51 4.01 3.39 2d7nA13 GLY 58 HA3 -0.22 0.25 0.92 -0.51 4.01 4.45 2d7nA13 LEU 59 H 0.01 0.10 0.18 -0.55 8.37 8.11 2d7nA13 LEU 59 HA -0.04 0.23 0.65 -0.75 4.35 4.44 2d7nA13 LEU 59 HB2 0.14 -0.06 0.13 -0.04 1.64 1.81 2d7nA13 LEU 59 HB3 -0.04 0.01 0.06 -0.04 1.64 1.63 2d7nA13 LEU 59 HG -0.03 0.08 -0.02 -0.04 1.64 1.63 2d7nA13 LEU 59 HD13 0.13 -0.00 -0.25 -0.04 0.93 0.77 2d7nA13 LEU 59 HD23 0.01 -0.00 -0.06 -0.04 0.89 0.80 2d7nA13 HIS 60 H -0.47 0.58 0.46 -0.55 8.41 8.43 2d7nA13 HIS 60 HA -0.25 0.30 1.07 -0.75 4.63 5.00 2d7nA13 HIS 60 HB2 -1.75 -0.04 0.08 -0.04 3.26 1.51 2d7nA13 HIS 60 HB3 -0.35 -0.07 0.00 -0.04 3.20 2.75 2d7nA13 HIS 60 HD2 0.00 -0.10 -0.23 -0.04 6.97 6.59 2d7nA13 HIS 60 HE1 -0.16 0.08 -0.12 -0.04 7.75 7.51 2d7nA13 GLN 61 H -0.07 0.40 0.31 -0.55 8.47 8.56 2d7nA13 GLN 61 HA 0.03 0.28 1.03 -0.75 4.36 4.96 2d7nA13 GLN 61 HB2 -0.04 0.02 0.05 -0.04 2.15 2.15 2d7nA13 GLN 61 HB3 -0.02 -0.05 0.15 -0.04 2.02 2.05 2d7nA13 GLN 61 HG2 0.01 0.09 0.03 -0.04 2.40 2.49 2d7nA13 GLN 61 HG3 -0.01 -0.01 -0.04 -0.04 2.39 2.29 2d7nA13 GLN 61 HE21 -0.00 -0.00 -0.08 -0.04 6.97 6.84 2d7nA13 GLN 61 HE22 0.02 -0.03 -0.15 -0.04 7.69 7.49 2d7nA13 MET 62 H 0.10 0.52 0.33 -0.55 8.47 8.87 2d7nA13 MET 62 HA -0.04 0.41 1.18 -0.75 4.52 5.32 2d7nA13 MET 62 HB2 -0.13 0.00 -0.08 -0.04 2.15 1.90 2d7nA13 MET 62 HB3 -0.05 -0.02 0.12 -0.04 2.03 2.05 2d7nA13 MET 62 HG2 -0.05 -0.08 -0.35 -0.04 2.63 2.11 2d7nA13 MET 62 HG3 -0.14 0.03 -0.10 -0.04 2.56 2.31 2d7nA13 MET 62 HE3 -0.46 0.00 -0.16 -0.04 2.10 1.43 2d7nA13 GLY 63 H -0.01 0.56 0.28 -0.55 8.43 8.71 2d7nA13 GLY 63 HA2 0.08 0.10 1.06 -0.51 4.01 4.74 2d7nA13 GLY 63 HA3 0.07 0.05 0.32 -0.51 4.01 3.95 2d7nA13 ILE 64 H 0.05 0.15 0.10 -0.55 8.25 8.01 2d7nA13 ILE 64 HA 0.00 0.24 0.99 -0.75 4.18 4.65 2d7nA13 ILE 64 HB 0.02 -0.02 -0.04 -0.04 1.89 1.81 2d7nA13 ILE 64 HG12 0.02 -0.01 -0.15 -0.04 1.49 1.31 2d7nA13 ILE 64 HG13 0.04 0.03 -0.16 -0.04 1.21 1.08 2d7nA13 ILE 64 HG23 0.06 0.06 -0.06 -0.04 0.93 0.95 2d7nA13 ILE 64 HD13 -0.00 -0.02 -0.34 -0.04 0.88 0.47 2d7nA13 LYS 65 H 0.00 0.85 0.37 -0.55 8.42 9.09 2d7nA13 LYS 65 HA -0.08 0.13 0.81 -0.75 4.32 4.42 2d7nA13 LYS 65 HB2 -0.08 0.05 -0.06 -0.04 1.87 1.73 2d7nA13 LYS 65 HB3 -0.07 -0.16 -0.09 -0.04 1.79 1.43 2d7nA13 LYS 65 HG2 -0.45 0.16 -0.36 -0.04 1.46 0.77 2d7nA13 LYS 65 HG3 -0.22 0.03 -0.19 -0.04 1.46 1.04 2d7nA13 LYS 65 HD2 -0.14 -0.05 -0.15 -0.04 1.69 1.31 2d7nA13 LYS 65 HD3 -0.20 -0.12 -0.38 -0.04 1.68 0.94 2d7nA13 LYS 65 HE2 -0.21 -0.09 -0.10 -0.04 2.99 2.55 2d7nA13 LYS 65 HE3 -1.36 0.08 -0.10 -0.04 2.99 1.57 2d7nA13 TYR 66 H 0.08 0.33 0.09 -0.55 8.29 8.24 2d7nA13 TYR 66 HA 0.07 0.29 1.01 -0.75 4.56 5.18 2d7nA13 TYR 66 HB2 0.23 -0.00 -0.11 -0.04 3.06 3.14 2d7nA13 TYR 66 HB3 0.09 0.14 0.15 -0.04 2.98 3.31 2d7nA13 TYR 66 HD2 0.20 0.01 -0.12 -0.04 7.15 7.20 2d7nA13 TYR 66 HE2 0.03 -0.05 -0.08 -0.04 6.85 6.71 2d7nA13 ASP 67 H -0.20 0.74 0.24 -0.55 8.40 8.63 2d7nA13 ASP 67 HA -0.16 0.00 0.38 -0.75 4.63 4.10 2d7nA13 ASP 67 HB2 -0.64 -0.13 -0.09 -0.04 2.71 1.81 2d7nA13 ASP 67 HB3 -0.19 0.18 0.11 -0.04 2.70 2.76 2d7nA13 GLY 68 H -0.05 -0.04 -0.40 -0.55 8.43 7.39 2d7nA13 GLY 68 HA2 -0.04 -0.04 0.21 -0.51 4.01 3.63 2d7nA13 GLY 68 HA3 -0.02 0.16 0.58 -0.51 4.01 4.22 2d7nA13 ASN 69 H 0.00 -0.19 -0.17 -0.55 8.53 7.63 2d7nA13 ASN 69 HA 0.04 0.08 0.57 -0.75 4.76 4.70 2d7nA13 ASN 69 HB2 0.16 0.23 -0.06 -0.04 2.88 3.16 2d7nA13 ASN 69 HB3 0.09 0.01 -0.10 -0.04 2.79 2.75 2d7nA13 ASN 69 HD21 0.05 -0.09 0.13 -0.04 7.03 7.08 2d7nA13 ASN 69 HD22 0.04 -0.04 0.07 -0.04 7.74 7.77 2d7nA13 HIS 70 H 0.09 0.15 0.06 -0.55 8.41 8.16 2d7nA13 HIS 70 HA -0.01 0.08 0.49 -0.75 4.63 4.43 2d7nA13 HIS 70 HB2 -0.01 -0.07 0.19 -0.04 3.26 3.33 2d7nA13 HIS 70 HB3 -0.03 0.20 0.11 -0.04 3.20 3.44 2d7nA13 HIS 70 HD2 -0.02 0.06 -0.15 -0.04 6.97 6.83 2d7nA13 HIS 70 HE1 -0.00 -0.03 -0.04 -0.04 7.75 7.63 2d7nA13 ILE 71 H -0.03 0.06 0.24 -0.55 8.25 7.97 2d7nA13 ILE 71 HA -0.38 0.08 0.29 -0.75 4.18 3.42 2d7nA13 ILE 71 HB -0.61 0.06 -0.09 -0.04 1.89 1.21 2d7nA13 ILE 71 HG12 -0.02 0.03 -0.17 -0.04 1.49 1.29 2d7nA13 ILE 71 HG13 -0.08 -0.09 -0.43 -0.04 1.21 0.57 2d7nA13 ILE 71 HG23 -0.01 -0.00 -0.21 -0.04 0.93 0.66 2d7nA13 ILE 71 HD13 -0.02 0.01 -0.27 -0.04 0.88 0.56 2d7nA13 PRO 72 HA -0.09 0.09 0.49 -0.51 4.44 4.41 2d7nA13 PRO 72 HB2 -0.09 0.04 0.16 -0.04 2.28 2.34 2d7nA13 PRO 72 HB3 -0.11 0.02 0.14 -0.04 2.02 2.02 2d7nA13 PRO 72 HG2 -0.29 0.06 0.13 -0.04 2.03 1.89 2d7nA13 PRO 72 HG3 -0.23 0.02 0.11 -0.04 2.03 1.89 2d7nA13 PRO 72 HD2 -1.17 0.04 0.12 -0.04 3.68 2.63 2d7nA13 PRO 72 HD3 -0.52 0.14 0.15 -0.04 3.65 3.38 2d7nA13 GLY 73 H -0.05 0.28 0.35 -0.55 8.43 8.46 2d7nA13 GLY 73 HA2 -0.01 -0.01 0.28 -0.51 4.01 3.76 2d7nA13 GLY 73 HA3 -0.02 0.14 0.76 -0.51 4.01 4.39 2d7nA13 SER 74 H -0.01 0.31 0.18 -0.55 8.46 8.40 2d7nA13 SER 74 HA 0.03 0.18 0.69 -0.75 4.49 4.64 2d7nA13 SER 74 HB2 0.04 -0.02 -0.05 -0.04 3.95 3.88 2d7nA13 SER 74 HB3 0.04 0.08 -0.02 -0.04 3.93 3.98 2d7nA13 PRO 75 HA 0.06 0.03 0.63 -0.51 4.44 4.65 2d7nA13 PRO 75 HB2 0.03 0.05 0.06 -0.04 2.28 2.38 2d7nA13 PRO 75 HB3 0.06 -0.09 0.05 -0.04 2.02 2.00 2d7nA13 PRO 75 HG2 -0.02 0.02 -0.02 -0.04 2.03 1.98 2d7nA13 PRO 75 HG3 -0.01 -0.00 0.04 -0.04 2.03 2.01 2d7nA13 PRO 75 HD2 -0.12 0.11 0.31 -0.04 3.68 3.94 2d7nA13 PRO 75 HD3 -0.16 0.04 0.23 -0.04 3.65 3.72 2d7nA13 LEU 76 H 0.06 0.50 0.43 -0.55 8.37 8.82 2d7nA13 LEU 76 HA 0.07 0.22 0.94 -0.75 4.35 4.83 2d7nA13 LEU 76 HB2 0.13 -0.03 0.09 -0.04 1.64 1.80 2d7nA13 LEU 76 HB3 0.07 0.23 0.02 -0.04 1.64 1.93 2d7nA13 LEU 76 HG 0.02 -0.01 0.12 -0.04 1.64 1.74 2d7nA13 LEU 76 HD13 -0.02 -0.02 -0.25 -0.04 0.93 0.60 2d7nA13 LEU 76 HD23 0.08 -0.00 -0.10 -0.04 0.89 0.82 2d7nA13 GLN 77 H 0.14 0.22 0.18 -0.55 8.47 8.46 2d7nA13 GLN 77 HA 0.16 0.33 1.11 -0.75 4.36 5.20 2d7nA13 GLN 77 HB2 0.09 -0.02 0.13 -0.04 2.15 2.30 2d7nA13 GLN 77 HB3 0.08 -0.01 -0.01 -0.04 2.02 2.03 2d7nA13 GLN 77 HG2 0.03 0.08 -0.04 -0.04 2.40 2.43 2d7nA13 GLN 77 HG3 0.05 -0.03 -0.30 -0.04 2.39 2.07 2d7nA13 GLN 77 HE21 0.00 0.02 -0.08 -0.04 6.97 6.87 2d7nA13 GLN 77 HE22 0.00 -0.01 -0.06 -0.04 7.69 7.58 2d7nA13 PHE 78 H 0.08 0.43 0.30 -0.55 8.34 8.59 2d7nA13 PHE 78 HA 0.17 0.16 0.88 -0.75 4.62 5.08 2d7nA13 PHE 78 HB2 0.33 0.06 0.01 -0.04 3.15 3.51 2d7nA13 PHE 78 HB3 0.34 0.03 -0.16 -0.04 3.06 3.23 2d7nA13 PHE 78 HD2 0.10 0.01 -0.19 -0.04 7.28 7.16 2d7nA13 PHE 78 HE2 -0.19 -0.00 -0.23 -0.04 7.38 6.91 2d7nA13 PHE 78 HZ -0.52 -0.04 -0.17 -0.04 7.32 6.54 2d7nA13 TYR 79 H 0.33 0.19 0.16 -0.55 8.29 8.42 2d7nA13 TYR 79 HA -0.01 0.21 0.78 -0.75 4.56 4.78 2d7nA13 TYR 79 HB2 0.04 -0.01 -0.03 -0.04 3.06 3.02 2d7nA13 TYR 79 HB3 0.07 0.01 0.03 -0.04 2.98 3.05 2d7nA13 TYR 79 HD2 0.02 -0.01 -0.21 -0.04 7.15 6.91 2d7nA13 TYR 79 HE2 0.00 -0.01 -0.01 -0.04 6.85 6.79 2d7nA13 VAL 80 H -0.45 0.40 0.16 -0.55 8.24 7.80 2d7nA13 VAL 80 HA 0.05 0.18 0.89 -0.75 4.13 4.49 2d7nA13 VAL 80 HB -0.06 -0.01 0.19 -0.04 2.12 2.20 2d7nA13 VAL 80 HG13 -0.04 -0.00 -0.22 -0.04 0.97 0.67 2d7nA13 VAL 80 HG23 -0.21 -0.00 -0.16 -0.04 0.95 0.54 2d7nA13 ASP 81 H 0.05 0.22 0.18 -0.55 8.40 8.31 2d7nA13 ASP 81 HA 0.03 0.14 0.93 -0.75 4.63 4.98 2d7nA13 ASP 81 HB2 0.09 -0.03 0.16 -0.04 2.71 2.89 2d7nA13 ASP 81 HB3 0.19 -0.02 -0.02 -0.04 2.70 2.81 2d7nA13 ALA 82 H 0.04 0.06 0.17 -0.55 8.40 8.12 2d7nA13 ALA 82 HA 0.01 0.30 0.57 -0.75 4.34 4.46 2d7nA13 ALA 82 HB3 0.02 0.01 0.09 -0.04 1.41 1.48 2d7nA13 ILE 83 H 0.00 0.45 0.13 -0.55 8.25 8.29 2d7nA13 ILE 83 HA -0.00 0.03 0.69 -0.75 4.18 4.14 2d7nA13 ILE 83 HB -0.01 0.05 0.06 -0.04 1.89 1.95 2d7nA13 ILE 83 HG12 -0.01 -0.01 -0.32 -0.04 1.49 1.11 2d7nA13 ILE 83 HG13 -0.00 0.04 -0.65 -0.04 1.21 0.56 2d7nA13 ILE 83 HG23 -0.03 0.03 -0.16 -0.04 0.93 0.73 2d7nA13 ILE 83 HD13 -0.01 -0.01 -0.28 -0.04 0.88 0.55 2d7nA13 ASN 84 H -0.00 0.20 0.14 -0.55 8.53 8.32 2d7nA13 ASN 84 HA -0.01 0.10 0.42 -0.75 4.76 4.52 2d7nA13 ASN 84 HB2 0.00 0.03 0.09 -0.04 2.88 2.96 2d7nA13 ASN 84 HB3 -0.01 -0.05 0.05 -0.04 2.79 2.74 2d7nA13 ASN 84 HD21 0.00 0.01 -0.03 -0.04 7.03 6.97 2d7nA13 ASN 84 HD22 0.00 -0.01 -0.01 -0.04 7.74 7.68 2d7nA13 SER 85 H -0.03 -0.02 -0.02 -0.55 8.46 7.84 2d7nA13 SER 85 HA -0.06 -0.03 0.32 -0.75 4.49 3.97 2d7nA13 SER 85 HB2 -0.06 -0.04 0.09 -0.04 3.95 3.90 2d7nA13 SER 85 HB3 -0.13 0.03 -0.10 -0.04 3.93 3.68 2d7nA13 ARG 86 H -0.08 0.11 0.18 -0.55 8.46 8.11 2d7nA13 ARG 86 HA -0.10 0.20 0.92 -0.75 4.34 4.62 2d7nA13 ARG 86 HB2 -0.03 0.14 -0.03 -0.04 1.90 1.94 2d7nA13 ARG 86 HB3 -0.02 -0.07 0.02 -0.04 1.80 1.69 2d7nA13 ARG 86 HG2 0.01 -0.01 -0.19 -0.04 1.67 1.43 2d7nA13 ARG 86 HG3 -0.01 0.03 0.06 -0.04 1.67 1.72 2d7nA13 ARG 86 HD2 -0.00 -0.05 -0.04 -0.04 3.22 3.09 2d7nA13 ARG 86 HD3 0.01 -0.02 -0.03 -0.04 3.22 3.13 2d7nA13 HIS 87 H -0.02 0.20 0.07 -0.55 8.41 8.12 2d7nA13 HIS 87 HA 0.00 0.09 0.60 -0.75 4.63 4.56 2d7nA13 HIS 87 HB2 -0.00 0.00 0.19 -0.04 3.26 3.41 2d7nA13 HIS 87 HB3 -0.00 0.04 0.03 -0.04 3.20 3.23 2d7nA13 HIS 87 HD2 -0.00 0.02 -0.06 -0.04 6.97 6.88 2d7nA13 HIS 87 HE1 -0.00 0.01 -0.06 -0.04 7.75 7.66 2d7nA13 SER 88 H 0.06 0.29 0.15 -0.55 8.46 8.41 2d7nA13 SER 88 HA 0.04 0.14 0.83 -0.75 4.49 4.74 2d7nA13 SER 88 HB2 0.02 0.01 -0.02 -0.04 3.95 3.91 2d7nA13 SER 88 HB3 0.02 -0.01 0.20 -0.04 3.93 4.11 2d7nA13 GLY 89 H 0.03 0.30 0.07 -0.55 8.43 8.29 2d7nA13 GLY 89 HA2 0.02 0.03 0.42 -0.51 4.01 3.97 2d7nA13 GLY 89 HA3 0.02 0.06 0.33 -0.51 4.01 3.90 2d7nA13 PRO 90 HA 0.00 0.09 0.42 -0.51 4.44 4.45 2d7nA13 PRO 90 HB2 0.00 0.04 0.01 -0.04 2.28 2.29 2d7nA13 PRO 90 HB3 0.00 0.03 0.10 -0.04 2.02 2.11 2d7nA13 PRO 90 HG2 0.00 0.02 -0.04 -0.04 2.03 1.97 2d7nA13 PRO 90 HG3 0.00 0.03 0.04 -0.04 2.03 2.07 2d7nA13 PRO 90 HD2 0.01 0.12 0.20 -0.04 3.68 3.96 2d7nA13 PRO 90 HD3 0.01 0.12 0.13 -0.04 3.65 3.87 2d7nA13 SER 91 H -0.00 0.20 0.14 -0.55 8.46 8.25 2d7nA13 SER 91 HA -0.01 0.17 0.87 -0.75 4.49 4.77 2d7nA13 SER 91 HB2 -0.01 0.03 -0.11 -0.04 3.95 3.83 2d7nA13 SER 91 HB3 -0.01 0.06 -0.07 -0.04 3.93 3.86 2d7nA13 SER 92 H -0.01 0.15 0.08 -0.55 8.46 8.13 2d7nA13 SER 92 HA -0.00 -0.05 0.32 -0.75 4.49 4.00 2d7nA13 SER 92 HB2 -0.01 0.01 0.14 -0.04 3.95 4.05 2d7nA13 SER 92 HB3 -0.01 0.02 0.16 -0.04 3.93 4.07 2d7nA13 GLY 93 H -0.00 0.01 0.16 -0.55 8.43 8.06 2d7nA13 GLY 93 HA2 -0.00 -0.01 0.19 -0.51 4.01 3.68 2d7nA13 GLY 93 HA3 -0.00 0.23 0.77 -0.51 4.01 4.50