============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. PHE 16 1.000 -3.511 -2.572 -0.647 -99.200 -91.000 TYR 20 0.840 0.628 -11.668 0.718 -99.200 -91.000 TYR 34 0.840 -2.827 -7.191 -5.039 -99.200 -91.000 PHE 55 1.000 -7.079 -7.153 -0.454 -99.200 -91.000 TYR 61 0.840 -7.352 0.436 -4.472 -99.200 -91.000 HIS 64 0.900 -11.055 11.482 -3.533 -99.200 -91.000 HIS 75 0.900 -6.707 2.798 12.142 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dn5A13 GLY 1 HA2 0.00 -0.03 0.24 -0.51 4.01 3.71 2dn5A13 GLY 1 HA3 0.00 -0.04 0.14 -0.51 4.01 3.61 2dn5A13 SER 2 H 0.00 0.05 0.10 -0.55 8.46 8.07 2dn5A13 SER 2 HA 0.01 0.30 1.03 -0.75 4.49 5.08 2dn5A13 SER 2 HB2 0.00 -0.04 0.12 -0.04 3.95 3.99 2dn5A13 SER 2 HB3 0.00 -0.00 -0.01 -0.04 3.93 3.88 2dn5A13 SER 3 H 0.00 0.20 0.21 -0.55 8.46 8.33 2dn5A13 SER 3 HA 0.00 0.14 0.67 -0.75 4.49 4.54 2dn5A13 SER 3 HB2 -0.00 -0.03 0.01 -0.04 3.95 3.89 2dn5A13 SER 3 HB3 -0.00 0.11 -0.08 -0.04 3.93 3.92 2dn5A13 GLY 4 H 0.00 0.08 -0.01 -0.55 8.43 7.95 2dn5A13 GLY 4 HA2 0.00 -0.05 0.38 -0.51 4.01 3.83 2dn5A13 GLY 4 HA3 -0.00 0.21 0.71 -0.51 4.01 4.42 2dn5A13 SER 5 H 0.00 0.08 0.09 -0.55 8.46 8.09 2dn5A13 SER 5 HA 0.00 -0.02 0.36 -0.75 4.49 4.08 2dn5A13 SER 5 HB2 -0.00 0.19 -0.13 -0.04 3.95 3.97 2dn5A13 SER 5 HB3 -0.00 -0.02 0.10 -0.04 3.93 3.96 2dn5A13 SER 6 H 0.01 0.15 -0.08 -0.55 8.46 7.99 2dn5A13 SER 6 HA 0.01 0.22 0.84 -0.75 4.49 4.81 2dn5A13 SER 6 HB2 0.01 -0.01 0.00 -0.04 3.95 3.91 2dn5A13 SER 6 HB3 0.02 -0.06 -0.05 -0.04 3.93 3.79 2dn5A13 GLY 7 H 0.01 0.23 -0.01 -0.55 8.43 8.10 2dn5A13 GLY 7 HA2 0.01 0.15 0.57 -0.51 4.01 4.23 2dn5A13 GLY 7 HA3 0.01 0.12 0.28 -0.51 4.01 3.90 2dn5A13 LEU 8 H 0.01 0.12 0.02 -0.55 8.37 7.97 2dn5A13 LEU 8 HA 0.01 0.11 0.30 -0.75 4.35 4.01 2dn5A13 LEU 8 HB2 0.01 -0.04 0.01 -0.04 1.64 1.58 2dn5A13 LEU 8 HB3 0.01 0.09 -0.12 -0.04 1.64 1.58 2dn5A13 LEU 8 HG -0.00 -0.09 0.07 -0.04 1.64 1.57 2dn5A13 LEU 8 HD13 -0.02 0.03 0.03 -0.04 0.93 0.93 2dn5A13 LEU 8 HD23 -0.01 0.03 -0.03 -0.04 0.89 0.84 2dn5A13 ARG 9 H 0.03 0.05 -0.44 -0.55 8.46 7.55 2dn5A13 ARG 9 HA 0.08 0.09 0.23 -0.75 4.34 3.99 2dn5A13 ARG 9 HB2 0.04 -0.00 -0.05 -0.04 1.90 1.84 2dn5A13 ARG 9 HB3 0.03 0.03 -0.02 -0.04 1.80 1.80 2dn5A13 ARG 9 HG2 0.03 -0.02 -0.11 -0.04 1.67 1.53 2dn5A13 ARG 9 HG3 0.06 0.02 -0.10 -0.04 1.67 1.62 2dn5A13 ARG 9 HD2 0.01 -0.09 0.04 -0.04 3.22 3.14 2dn5A13 ARG 9 HD3 0.06 0.03 -0.01 -0.04 3.22 3.26 2dn5A13 GLU 10 H 0.03 0.23 -0.21 -0.55 8.60 8.10 2dn5A13 GLU 10 HA 0.05 -0.01 0.36 -0.75 4.29 3.93 2dn5A13 GLU 10 HB2 0.02 0.11 0.20 -0.04 2.09 2.38 2dn5A13 GLU 10 HB3 0.03 0.01 -0.02 -0.04 1.99 1.97 2dn5A13 GLU 10 HG2 0.03 -0.03 0.06 -0.04 2.34 2.36 2dn5A13 GLU 10 HG3 0.02 0.01 0.06 -0.04 2.34 2.40 2dn5A13 GLN 11 H 0.02 0.49 -0.12 -0.55 8.47 8.32 2dn5A13 GLN 11 HA 0.02 -0.02 0.34 -0.75 4.36 3.94 2dn5A13 GLN 11 HB2 0.01 0.12 0.16 -0.04 2.15 2.40 2dn5A13 GLN 11 HB3 -0.00 -0.00 0.02 -0.04 2.02 1.99 2dn5A13 GLN 11 HG2 0.01 -0.04 -0.00 -0.04 2.40 2.32 2dn5A13 GLN 11 HG3 0.01 0.01 -0.22 -0.04 2.39 2.14 2dn5A13 GLN 11 HE21 -0.00 -0.10 -0.09 -0.04 6.97 6.74 2dn5A13 GLN 11 HE22 -0.00 0.03 -0.04 -0.04 7.69 7.63 2dn5A13 VAL 12 H 0.04 0.71 -0.13 -0.55 8.24 8.31 2dn5A13 VAL 12 HA -0.07 0.03 0.44 -0.75 4.13 3.77 2dn5A13 VAL 12 HB 0.12 0.19 0.17 -0.04 2.12 2.55 2dn5A13 VAL 12 HG13 0.24 -0.03 -0.09 -0.04 0.97 1.05 2dn5A13 VAL 12 HG23 -0.01 -0.02 -0.01 -0.04 0.95 0.87 2dn5A13 LYS 13 H 0.11 0.62 -0.03 -0.55 8.42 8.57 2dn5A13 LYS 13 HA 0.27 -0.06 0.39 -0.75 4.32 4.16 2dn5A13 LYS 13 HB2 0.08 0.16 0.27 -0.04 1.87 2.34 2dn5A13 LYS 13 HB3 0.10 -0.06 0.00 -0.04 1.79 1.80 2dn5A13 LYS 13 HG2 0.10 -0.07 -0.02 -0.04 1.46 1.43 2dn5A13 LYS 13 HG3 0.12 0.04 -0.07 -0.04 1.46 1.51 2dn5A13 LYS 13 HD2 0.05 -0.03 -0.26 -0.04 1.69 1.42 2dn5A13 LYS 13 HD3 0.05 -0.00 -0.04 -0.04 1.68 1.64 2dn5A13 LYS 13 HE2 0.03 -0.03 -0.05 -0.04 2.99 2.91 2dn5A13 LYS 13 HE3 0.01 -0.01 -0.09 -0.04 2.99 2.86 2dn5A13 GLU 14 H 0.07 0.67 -0.02 -0.55 8.60 8.78 2dn5A13 GLU 14 HA 0.08 -0.03 0.33 -0.75 4.29 3.92 2dn5A13 GLU 14 HB2 0.04 0.12 0.10 -0.04 2.09 2.30 2dn5A13 GLU 14 HB3 0.04 -0.00 -0.02 -0.04 1.99 1.96 2dn5A13 GLU 14 HG2 0.05 -0.06 -0.00 -0.04 2.34 2.29 2dn5A13 GLU 14 HG3 0.03 -0.02 -0.02 -0.04 2.34 2.29 2dn5A13 LEU 15 H 0.03 0.43 -0.41 -0.55 8.37 7.87 2dn5A13 LEU 15 HA -0.01 0.02 0.42 -0.75 4.35 4.03 2dn5A13 LEU 15 HB2 -0.08 -0.02 0.11 -0.04 1.64 1.60 2dn5A13 LEU 15 HB3 -0.12 0.07 0.34 -0.04 1.64 1.89 2dn5A13 LEU 15 HG -0.44 -0.01 -0.19 -0.04 1.64 0.96 2dn5A13 LEU 15 HD13 -0.11 -0.02 -0.01 -0.04 0.93 0.75 2dn5A13 LEU 15 HD23 -0.41 -0.01 -0.06 -0.04 0.89 0.36 2dn5A13 PHE 16 H 0.04 0.67 0.12 -0.55 8.34 8.62 2dn5A13 PHE 16 HA 0.12 0.02 0.35 -0.75 4.62 4.36 2dn5A13 PHE 16 HB2 0.19 0.12 0.18 -0.04 3.15 3.61 2dn5A13 PHE 16 HB3 0.22 -0.08 -0.03 -0.04 3.06 3.13 2dn5A13 PHE 16 HD2 0.23 -0.02 -0.03 -0.04 7.28 7.41 2dn5A13 PHE 16 HE2 0.33 -0.03 -0.04 -0.04 7.38 7.60 2dn5A13 PHE 16 HZ 0.25 0.02 -0.02 -0.04 7.32 7.53 2dn5A13 ASN 17 H 0.22 0.57 -0.34 -0.55 8.53 8.43 2dn5A13 ASN 17 HA 0.13 0.18 0.40 -0.75 4.76 4.71 2dn5A13 ASN 17 HB2 0.10 0.08 0.02 -0.04 2.88 3.04 2dn5A13 ASN 17 HB3 0.10 -0.14 -0.41 -0.04 2.79 2.30 2dn5A13 ASN 17 HD21 0.08 0.01 -0.21 -0.04 7.03 6.87 2dn5A13 ASN 17 HD22 0.09 -0.08 -0.10 -0.04 7.74 7.60 2dn5A13 GLU 18 H 0.10 0.78 -0.10 -0.55 8.60 8.84 2dn5A13 GLU 18 HA 0.07 -0.12 0.43 -0.75 4.29 3.91 2dn5A13 GLU 18 HB2 0.04 0.17 0.29 -0.04 2.09 2.54 2dn5A13 GLU 18 HB3 0.03 -0.07 0.01 -0.04 1.99 1.92 2dn5A13 GLU 18 HG2 0.05 -0.07 0.10 -0.04 2.34 2.38 2dn5A13 GLU 18 HG3 0.03 -0.08 -0.11 -0.04 2.34 2.13 2dn5A13 LYS 19 H 0.10 0.68 -0.05 -0.55 8.42 8.59 2dn5A13 LYS 19 HA 0.05 0.05 0.39 -0.75 4.32 4.05 2dn5A13 LYS 19 HB2 0.17 0.06 0.11 -0.04 1.87 2.17 2dn5A13 LYS 19 HB3 0.09 -0.13 -0.03 -0.04 1.79 1.68 2dn5A13 LYS 19 HG2 0.03 0.12 0.00 -0.04 1.46 1.56 2dn5A13 LYS 19 HG3 0.03 -0.07 -0.16 -0.04 1.46 1.22 2dn5A13 LYS 19 HD2 0.01 0.17 -0.25 -0.04 1.69 1.58 2dn5A13 LYS 19 HD3 0.02 -0.13 0.03 -0.04 1.68 1.56 2dn5A13 LYS 19 HE2 -0.02 -0.11 -0.00 -0.04 2.99 2.82 2dn5A13 LYS 19 HE3 -0.02 0.41 0.05 -0.04 2.99 3.40 2dn5A13 TYR 20 H 0.26 0.59 -0.10 -0.55 8.29 8.50 2dn5A13 TYR 20 HA 0.02 -0.05 0.31 -0.75 4.56 4.08 2dn5A13 TYR 20 HB2 0.05 0.15 0.17 -0.04 3.06 3.39 2dn5A13 TYR 20 HB3 0.03 0.14 0.15 -0.04 2.98 3.26 2dn5A13 TYR 20 HD2 0.00 -0.03 -0.12 -0.04 7.15 6.96 2dn5A13 TYR 20 HE2 -0.02 -0.07 -0.04 -0.04 6.85 6.68 2dn5A13 GLY 21 H 0.15 0.48 -0.15 -0.55 8.43 8.36 2dn5A13 GLY 21 HA2 -0.01 -0.06 0.44 -0.51 4.01 3.87 2dn5A13 GLY 21 HA3 0.04 0.25 0.41 -0.51 4.01 4.20 2dn5A13 GLU 22 H 0.03 0.58 -0.01 -0.55 8.60 8.65 2dn5A13 GLU 22 HA -0.01 0.12 0.39 -0.75 4.29 4.04 2dn5A13 GLU 22 HB2 0.01 0.07 0.16 -0.04 2.09 2.29 2dn5A13 GLU 22 HB3 -0.00 -0.05 0.08 -0.04 1.99 1.97 2dn5A13 GLU 22 HG2 0.01 -0.08 -0.00 -0.04 2.34 2.23 2dn5A13 GLU 22 HG3 0.02 0.18 0.00 -0.04 2.34 2.50 2dn5A13 ALA 23 H -0.01 0.74 -0.14 -0.55 8.40 8.44 2dn5A13 ALA 23 HA -0.03 0.05 0.50 -0.75 4.34 4.10 2dn5A13 ALA 23 HB3 -0.04 0.06 -0.08 -0.04 1.41 1.30 2dn5A13 LEU 24 H -0.12 0.61 -0.13 -0.55 8.37 8.18 2dn5A13 LEU 24 HA -0.14 0.01 0.50 -0.75 4.35 3.96 2dn5A13 LEU 24 HB2 -0.13 0.11 0.22 -0.04 1.64 1.80 2dn5A13 LEU 24 HB3 -0.12 -0.11 0.14 -0.04 1.64 1.51 2dn5A13 LEU 24 HG -0.53 0.03 -0.00 -0.04 1.64 1.09 2dn5A13 LEU 24 HD13 -0.48 -0.04 -0.18 -0.04 0.93 0.18 2dn5A13 LEU 24 HD23 -0.25 -0.03 -0.00 -0.04 0.89 0.57 2dn5A13 GLY 25 H -0.05 0.35 -0.82 -0.55 8.43 7.37 2dn5A13 GLY 25 HA2 -0.03 0.09 0.35 -0.51 4.01 3.91 2dn5A13 GLY 25 HA3 -0.03 -0.02 0.50 -0.51 4.01 3.95 2dn5A13 LEU 26 H -0.03 0.44 -0.14 -0.55 8.37 8.09 2dn5A13 LEU 26 HA -0.01 0.15 0.71 -0.75 4.35 4.44 2dn5A13 LEU 26 HB2 -0.01 0.02 0.07 -0.04 1.64 1.67 2dn5A13 LEU 26 HB3 -0.01 -0.14 0.14 -0.04 1.64 1.59 2dn5A13 LEU 26 HG -0.05 0.07 -0.14 -0.04 1.64 1.48 2dn5A13 LEU 26 HD13 -0.02 -0.02 0.01 -0.04 0.93 0.85 2dn5A13 LEU 26 HD23 -0.03 0.07 -0.15 -0.04 0.89 0.74 2dn5A13 ASN 27 H -0.00 0.10 0.09 -0.55 8.53 8.17 2dn5A13 ASN 27 HA 0.00 0.28 0.88 -0.75 4.76 5.17 2dn5A13 ASN 27 HB2 -0.00 -0.02 0.02 -0.04 2.88 2.83 2dn5A13 ASN 27 HB3 0.00 -0.03 0.15 -0.04 2.79 2.87 2dn5A13 ASN 27 HD21 -0.00 -0.01 -0.07 -0.04 7.03 6.91 2dn5A13 ASN 27 HD22 -0.00 -0.02 -0.02 -0.04 7.74 7.66 2dn5A13 ARG 28 H 0.01 0.19 -0.08 -0.55 8.46 8.03 2dn5A13 ARG 28 HA 0.02 0.22 0.79 -0.75 4.34 4.62 2dn5A13 ARG 28 HB2 0.02 0.10 0.01 -0.04 1.90 1.99 2dn5A13 ARG 28 HB3 0.01 0.03 -0.09 -0.04 1.80 1.72 2dn5A13 ARG 28 HG2 0.01 -0.20 -0.02 -0.04 1.67 1.42 2dn5A13 ARG 28 HG3 0.02 0.03 -0.14 -0.04 1.67 1.54 2dn5A13 ARG 28 HD2 0.02 0.01 -0.06 -0.04 3.22 3.15 2dn5A13 ARG 28 HD3 0.01 0.03 -0.05 -0.04 3.22 3.18 2dn5A13 PRO 29 HA 0.07 0.17 0.55 -0.51 4.44 4.72 2dn5A13 PRO 29 HB2 0.06 -0.03 -0.17 -0.04 2.28 2.10 2dn5A13 PRO 29 HB3 0.06 0.06 -0.04 -0.04 2.02 2.05 2dn5A13 PRO 29 HG2 0.04 -0.01 0.07 -0.04 2.03 2.08 2dn5A13 PRO 29 HG3 0.03 0.05 0.05 -0.04 2.03 2.12 2dn5A13 PRO 29 HD2 0.03 0.08 0.20 -0.04 3.68 3.94 2dn5A13 PRO 29 HD3 0.03 0.17 0.19 -0.04 3.65 3.99 2dn5A13 VAL 30 H 0.14 0.50 0.31 -0.55 8.24 8.63 2dn5A13 VAL 30 HA 0.09 0.10 0.96 -0.75 4.13 4.54 2dn5A13 VAL 30 HB 0.20 0.02 0.04 -0.04 2.12 2.35 2dn5A13 VAL 30 HG13 0.19 0.00 0.03 -0.04 0.97 1.15 2dn5A13 VAL 30 HG23 0.05 0.06 -0.15 -0.04 0.95 0.87 2dn5A13 LEU 31 H 0.07 0.06 0.14 -0.55 8.37 8.09 2dn5A13 LEU 31 HA 0.01 0.05 0.37 -0.75 4.35 4.02 2dn5A13 LEU 31 HB2 0.02 -0.04 0.10 -0.04 1.64 1.67 2dn5A13 LEU 31 HB3 -0.04 0.01 -0.04 -0.04 1.64 1.53 2dn5A13 LEU 31 HG 0.05 0.03 0.01 -0.04 1.64 1.68 2dn5A13 LEU 31 HD13 0.03 -0.00 -0.00 -0.04 0.93 0.92 2dn5A13 LEU 31 HD23 0.08 -0.00 0.02 -0.04 0.89 0.94 2dn5A13 VAL 32 H -0.29 0.10 0.12 -0.55 8.24 7.63 2dn5A13 VAL 32 HA -1.45 0.32 0.86 -0.75 4.13 3.11 2dn5A13 VAL 32 HB -0.99 -0.09 0.08 -0.04 2.12 1.08 2dn5A13 VAL 32 HG13 -0.82 -0.00 -0.21 -0.04 0.97 -0.10 2dn5A13 VAL 32 HG23 -0.29 0.03 -0.23 -0.04 0.95 0.42 2dn5A13 PRO 33 HA -0.18 0.07 0.50 -0.51 4.44 4.33 2dn5A13 PRO 33 HB2 -0.04 -0.11 0.20 -0.04 2.28 2.29 2dn5A13 PRO 33 HB3 -0.05 0.08 0.06 -0.04 2.02 2.07 2dn5A13 PRO 33 HG2 0.07 0.04 0.05 -0.04 2.03 2.15 2dn5A13 PRO 33 HG3 0.10 0.14 0.02 -0.04 2.03 2.25 2dn5A13 PRO 33 HD2 -0.75 0.13 0.09 -0.04 3.68 3.10 2dn5A13 PRO 33 HD3 -0.63 0.38 0.18 -0.04 3.65 3.53 2dn5A13 TYR 34 H -0.45 0.58 0.15 -0.55 8.29 8.01 2dn5A13 TYR 34 HA -0.17 0.13 0.24 -0.75 4.56 4.01 2dn5A13 TYR 34 HB2 -0.17 -0.04 0.08 -0.04 3.06 2.89 2dn5A13 TYR 34 HB3 -0.29 0.01 -0.00 -0.04 2.98 2.66 2dn5A13 TYR 34 HD2 -0.40 -0.02 -0.01 -0.04 7.15 6.68 2dn5A13 TYR 34 HE2 -0.35 0.00 -0.02 -0.04 6.85 6.44 2dn5A13 LYS 35 H 0.05 0.08 -0.16 -0.55 8.42 7.84 2dn5A13 LYS 35 HA -0.01 0.09 0.34 -0.75 4.32 3.99 2dn5A13 LYS 35 HB2 0.01 -0.02 0.09 -0.04 1.87 1.91 2dn5A13 LYS 35 HB3 -0.00 0.02 -0.00 -0.04 1.79 1.77 2dn5A13 LYS 35 HG2 -0.00 0.04 -0.04 -0.04 1.46 1.41 2dn5A13 LYS 35 HG3 -0.01 0.02 0.07 -0.04 1.46 1.50 2dn5A13 LYS 35 HD2 -0.02 -0.01 0.02 -0.04 1.69 1.64 2dn5A13 LYS 35 HD3 -0.00 -0.01 0.01 -0.04 1.68 1.64 2dn5A13 LYS 35 HE2 -0.01 0.01 -0.00 -0.04 2.99 2.95 2dn5A13 LYS 35 HE3 -0.01 0.02 -0.00 -0.04 2.99 2.95 2dn5A13 LEU 36 H -0.01 0.09 -0.36 -0.55 8.37 7.54 2dn5A13 LEU 36 HA 0.01 0.06 0.49 -0.75 4.35 4.16 2dn5A13 LEU 36 HB2 0.00 0.10 0.17 -0.04 1.64 1.88 2dn5A13 LEU 36 HB3 0.02 0.05 0.00 -0.04 1.64 1.67 2dn5A13 LEU 36 HG 0.00 -0.11 -0.00 -0.04 1.64 1.48 2dn5A13 LEU 36 HD13 0.02 0.02 0.01 -0.04 0.93 0.94 2dn5A13 LEU 36 HD23 0.01 0.01 -0.02 -0.04 0.89 0.84 2dn5A13 ILE 37 H -0.00 0.56 0.08 -0.55 8.25 8.34 2dn5A13 ILE 37 HA 0.06 0.20 0.37 -0.75 4.18 4.06 2dn5A13 ILE 37 HB 0.03 -0.05 0.01 -0.04 1.89 1.84 2dn5A13 ILE 37 HG12 0.14 -0.04 -0.00 -0.04 1.49 1.54 2dn5A13 ILE 37 HG13 0.05 -0.04 0.04 -0.04 1.21 1.22 2dn5A13 ILE 37 HG23 0.25 0.02 0.02 -0.04 0.93 1.18 2dn5A13 ILE 37 HD13 -0.09 -0.04 -0.32 -0.04 0.88 0.40 2dn5A13 ARG 38 H 0.00 0.30 -0.98 -0.55 8.46 7.23 2dn5A13 ARG 38 HA 0.00 0.01 0.37 -0.75 4.34 3.97 2dn5A13 ARG 38 HB2 -0.03 0.05 0.05 -0.04 1.90 1.94 2dn5A13 ARG 38 HB3 -0.01 0.16 0.17 -0.04 1.80 2.08 2dn5A13 ARG 38 HG2 -0.03 -0.07 -0.04 -0.04 1.67 1.50 2dn5A13 ARG 38 HG3 -0.01 0.02 -0.10 -0.04 1.67 1.53 2dn5A13 ARG 38 HD2 -0.04 -0.03 -0.01 -0.04 3.22 3.09 2dn5A13 ARG 38 HD3 -0.06 0.04 0.00 -0.04 3.22 3.17 2dn5A13 ASP 39 H 0.00 0.38 0.15 -0.55 8.40 8.38 2dn5A13 ASP 39 HA 0.01 0.00 0.46 -0.75 4.63 4.34 2dn5A13 ASP 39 HB2 0.00 -0.02 0.18 -0.04 2.71 2.83 2dn5A13 ASP 39 HB3 0.01 0.01 0.10 -0.04 2.70 2.78 2dn5A13 SER 40 H 0.02 0.92 -0.27 -0.55 8.46 8.58 2dn5A13 SER 40 HA 0.02 0.20 0.96 -0.75 4.49 4.91 2dn5A13 SER 40 HB2 0.02 -0.01 -0.12 -0.04 3.95 3.79 2dn5A13 SER 40 HB3 0.03 -0.04 -0.09 -0.04 3.93 3.78 2dn5A13 PRO 41 HA 0.07 0.27 0.62 -0.51 4.44 4.89 2dn5A13 PRO 41 HB2 0.04 -0.04 0.05 -0.04 2.28 2.29 2dn5A13 PRO 41 HB3 0.05 0.06 0.13 -0.04 2.02 2.22 2dn5A13 PRO 41 HG2 0.02 -0.04 0.03 -0.04 2.03 2.01 2dn5A13 PRO 41 HG3 0.03 0.05 0.05 -0.04 2.03 2.12 2dn5A13 PRO 41 HD2 0.02 -0.01 0.18 -0.04 3.68 3.84 2dn5A13 PRO 41 HD3 0.02 0.39 -0.18 -0.04 3.65 3.84 2dn5A13 ASP 42 H 0.03 0.11 -0.40 -0.55 8.40 7.59 2dn5A13 ASP 42 HA 0.03 0.23 0.80 -0.75 4.63 4.94 2dn5A13 ASP 42 HB2 0.02 -0.01 0.07 -0.04 2.71 2.74 2dn5A13 ASP 42 HB3 0.02 0.01 0.16 -0.04 2.70 2.85 2dn5A13 ALA 43 H 0.05 0.25 -0.46 -0.55 8.40 7.69 2dn5A13 ALA 43 HA 0.03 0.17 0.91 -0.75 4.34 4.69 2dn5A13 ALA 43 HB3 0.05 0.01 -0.04 -0.04 1.41 1.39 2dn5A13 VAL 44 H 0.08 0.28 0.16 -0.55 8.24 8.20 2dn5A13 VAL 44 HA 0.04 0.02 0.99 -0.75 4.13 4.43 2dn5A13 VAL 44 HB 0.16 -0.05 -0.01 -0.04 2.12 2.19 2dn5A13 VAL 44 HG13 0.13 -0.00 -0.26 -0.04 0.97 0.80 2dn5A13 VAL 44 HG23 0.16 0.05 -0.27 -0.04 0.95 0.85 2dn5A13 GLU 45 H 0.00 1.05 0.40 -0.55 8.60 9.50 2dn5A13 GLU 45 HA -0.02 0.19 1.00 -0.75 4.29 4.70 2dn5A13 GLU 45 HB2 -0.00 0.00 0.03 -0.04 2.09 2.08 2dn5A13 GLU 45 HB3 -0.01 0.08 0.19 -0.04 1.99 2.21 2dn5A13 GLU 45 HG2 -0.04 0.05 -0.23 -0.04 2.34 2.08 2dn5A13 GLU 45 HG3 -0.01 -0.01 -0.05 -0.04 2.34 2.23 2dn5A13 VAL 46 H -0.14 0.23 0.21 -0.55 8.24 7.99 2dn5A13 VAL 46 HA -0.19 0.24 1.09 -0.75 4.13 4.52 2dn5A13 VAL 46 HB -0.81 -0.01 0.13 -0.04 2.12 1.39 2dn5A13 VAL 46 HG13 -0.37 -0.01 -0.12 -0.04 0.97 0.43 2dn5A13 VAL 46 HG23 -1.22 0.03 -0.22 -0.04 0.95 -0.51 2dn5A13 THR 47 H -0.05 0.85 0.40 -0.55 8.28 8.93 2dn5A13 THR 47 HA -0.01 0.13 0.80 -0.75 4.39 4.56 2dn5A13 THR 47 HB 0.00 -0.04 0.09 -0.04 4.32 4.33 2dn5A13 THR 47 HG23 -0.01 -0.02 -0.25 -0.04 1.22 0.89 2dn5A13 GLY 48 H 0.01 0.16 0.08 -0.55 8.43 8.14 2dn5A13 GLY 48 HA2 0.04 0.00 0.23 -0.51 4.01 3.78 2dn5A13 GLY 48 HA3 0.06 0.30 0.05 -0.51 4.01 3.91 2dn5A13 LEU 49 H 0.03 -0.02 -0.80 -0.55 8.37 7.03 2dn5A13 LEU 49 HA 0.02 0.04 0.23 -0.75 4.35 3.88 2dn5A13 LEU 49 HB2 0.07 -0.09 -0.09 -0.04 1.64 1.49 2dn5A13 LEU 49 HB3 0.07 0.23 -0.01 -0.04 1.64 1.90 2dn5A13 LEU 49 HG 0.15 -0.05 -0.10 -0.04 1.64 1.60 2dn5A13 LEU 49 HD13 0.33 0.06 -0.10 -0.04 0.93 1.18 2dn5A13 LEU 49 HD23 0.17 -0.01 -0.00 -0.04 0.89 1.01 2dn5A13 PRO 50 HA -0.03 0.11 0.51 -0.51 4.44 4.52 2dn5A13 PRO 50 HB2 -0.02 0.09 -0.11 -0.04 2.28 2.20 2dn5A13 PRO 50 HB3 -0.03 0.03 -0.08 -0.04 2.02 1.91 2dn5A13 PRO 50 HG2 -0.05 0.01 -0.03 -0.04 2.03 1.92 2dn5A13 PRO 50 HG3 -0.05 -0.05 -0.24 -0.04 2.03 1.65 2dn5A13 PRO 50 HD2 0.01 0.16 0.14 -0.04 3.68 3.94 2dn5A13 PRO 50 HD3 -0.02 0.11 0.14 -0.04 3.65 3.84 2dn5A13 ASP 51 H -0.03 0.08 0.12 -0.55 8.40 8.03 2dn5A13 ASP 51 HA -0.01 0.08 0.40 -0.75 4.63 4.36 2dn5A13 ASP 51 HB2 -0.01 -0.01 0.00 -0.04 2.71 2.65 2dn5A13 ASP 51 HB3 -0.02 0.04 0.10 -0.04 2.70 2.78 2dn5A13 ASP 52 H 0.01 0.12 0.15 -0.55 8.40 8.13 2dn5A13 ASP 52 HA 0.01 -0.01 0.30 -0.75 4.63 4.17 2dn5A13 ASP 52 HB2 -0.01 -0.03 -0.48 -0.04 2.71 2.15 2dn5A13 ASP 52 HB3 -0.01 0.04 0.29 -0.04 2.70 2.97 2dn5A13 ILE 53 H 0.03 0.21 -0.14 -0.55 8.25 7.80 2dn5A13 ILE 53 HA 0.05 0.07 0.67 -0.75 4.18 4.22 2dn5A13 ILE 53 HB 0.00 0.20 -0.14 -0.04 1.89 1.91 2dn5A13 ILE 53 HG12 0.01 -0.00 0.03 -0.04 1.49 1.49 2dn5A13 ILE 53 HG13 -0.01 0.12 -0.82 -0.04 1.21 0.46 2dn5A13 ILE 53 HG23 -0.04 0.03 -0.09 -0.04 0.93 0.79 2dn5A13 ILE 53 HD13 -0.04 -0.05 -0.08 -0.04 0.88 0.66 2dn5A13 PRO 54 HA 0.13 0.15 0.45 -0.51 4.44 4.66 2dn5A13 PRO 54 HB2 0.11 -0.05 0.05 -0.04 2.28 2.35 2dn5A13 PRO 54 HB3 0.09 0.05 0.06 -0.04 2.02 2.17 2dn5A13 PRO 54 HG2 0.12 0.01 -0.06 -0.04 2.03 2.06 2dn5A13 PRO 54 HG3 0.07 0.04 -0.01 -0.04 2.03 2.10 2dn5A13 PRO 54 HD2 0.16 0.07 0.10 -0.04 3.68 3.96 2dn5A13 PRO 54 HD3 0.08 0.15 0.03 -0.04 3.65 3.87 2dn5A13 PHE 55 H 0.21 0.18 0.03 -0.55 8.34 8.21 2dn5A13 PHE 55 HA 0.20 0.19 0.88 -0.75 4.62 5.14 2dn5A13 PHE 55 HB2 0.13 0.08 -0.08 -0.04 3.15 3.23 2dn5A13 PHE 55 HB3 0.07 -0.01 0.14 -0.04 3.06 3.23 2dn5A13 PHE 55 HD2 0.04 0.04 -0.01 -0.04 7.28 7.30 2dn5A13 PHE 55 HE2 -0.11 0.02 -0.11 -0.04 7.38 7.14 2dn5A13 PHE 55 HZ -0.10 -0.04 -0.16 -0.04 7.32 6.97 2dn5A13 ARG 56 H 0.12 0.26 -0.02 -0.55 8.46 8.27 2dn5A13 ARG 56 HA -0.54 0.22 0.77 -0.75 4.34 4.04 2dn5A13 ARG 56 HB2 -0.35 0.05 -0.12 -0.04 1.90 1.44 2dn5A13 ARG 56 HB3 -0.31 -0.08 0.08 -0.04 1.80 1.45 2dn5A13 ARG 56 HG2 -0.13 0.17 -0.81 -0.04 1.67 0.86 2dn5A13 ARG 56 HG3 -0.05 -0.03 -0.26 -0.04 1.67 1.29 2dn5A13 ARG 56 HD2 -0.15 -0.03 -0.03 -0.04 3.22 2.97 2dn5A13 ARG 56 HD3 -0.09 0.07 -0.06 -0.04 3.22 3.11 2dn5A13 ASN 57 H -0.56 0.12 0.07 -0.55 8.53 7.61 2dn5A13 ASN 57 HA -1.55 0.08 0.34 -0.75 4.76 2.87 2dn5A13 ASN 57 HB2 -0.47 0.03 0.11 -0.04 2.88 2.51 2dn5A13 ASN 57 HB3 -0.44 -0.01 -0.11 -0.04 2.79 2.19 2dn5A13 ASN 57 HD21 -0.27 0.03 0.03 -0.04 7.03 6.78 2dn5A13 ASN 57 HD22 -0.18 -0.00 0.04 -0.04 7.74 7.55 2dn5A13 PRO 58 HA 0.17 0.12 0.50 -0.51 4.44 4.73 2dn5A13 PRO 58 HB2 0.29 0.01 -0.02 -0.04 2.28 2.51 2dn5A13 PRO 58 HB3 0.77 0.09 0.02 -0.04 2.02 2.86 2dn5A13 PRO 58 HG2 0.13 0.00 0.02 -0.04 2.03 2.14 2dn5A13 PRO 58 HG3 0.38 0.09 0.03 -0.04 2.03 2.49 2dn5A13 PRO 58 HD2 -0.58 0.04 0.19 -0.04 3.68 3.29 2dn5A13 PRO 58 HD3 -1.04 0.16 0.15 -0.04 3.65 2.88 2dn5A13 ASN 59 H -0.28 0.05 -0.57 -0.55 8.53 7.18 2dn5A13 ASN 59 HA -0.04 0.17 0.70 -0.75 4.76 4.84 2dn5A13 ASN 59 HB2 -0.08 0.05 0.13 -0.04 2.88 2.94 2dn5A13 ASN 59 HB3 -0.07 -0.01 0.02 -0.04 2.79 2.69 2dn5A13 ASN 59 HD21 -0.25 -0.03 -0.02 -0.04 7.03 6.69 2dn5A13 ASN 59 HD22 -0.21 0.12 -0.11 -0.04 7.74 7.50 2dn5A13 THR 60 H -0.10 0.18 -0.34 -0.55 8.28 7.47 2dn5A13 THR 60 HA -0.08 0.07 0.39 -0.75 4.39 4.02 2dn5A13 THR 60 HB -0.17 0.12 0.12 -0.04 4.32 4.35 2dn5A13 THR 60 HG23 -0.47 -0.11 -0.38 -0.04 1.22 0.22 2dn5A13 TYR 61 H -0.25 0.06 -0.03 -0.55 8.29 7.52 2dn5A13 TYR 61 HA 0.02 0.04 0.31 -0.75 4.56 4.17 2dn5A13 TYR 61 HB2 0.04 0.06 0.01 -0.04 3.06 3.13 2dn5A13 TYR 61 HB3 0.05 -0.12 0.04 -0.04 2.98 2.91 2dn5A13 TYR 61 HD2 0.09 -0.03 0.04 -0.04 7.15 7.21 2dn5A13 TYR 61 HE2 0.16 0.02 -0.11 -0.04 6.85 6.87 2dn5A13 ASP 62 H 0.20 -0.03 0.24 -0.55 8.40 8.26 2dn5A13 ASP 62 HA 0.07 0.56 1.05 -0.75 4.63 5.55 2dn5A13 ASP 62 HB2 0.09 0.15 0.08 -0.04 2.71 2.99 2dn5A13 ASP 62 HB3 0.13 -0.20 0.15 -0.04 2.70 2.73 2dn5A13 ILE 63 H 0.01 0.49 0.20 -0.55 8.25 8.41 2dn5A13 ILE 63 HA -0.01 -0.01 0.33 -0.75 4.18 3.73 2dn5A13 ILE 63 HB -0.05 0.24 0.21 -0.04 1.89 2.25 2dn5A13 ILE 63 HG12 -0.06 -0.06 0.12 -0.04 1.49 1.45 2dn5A13 ILE 63 HG13 -0.03 -0.00 0.09 -0.04 1.21 1.22 2dn5A13 ILE 63 HG23 -0.24 -0.03 -0.05 -0.04 0.93 0.56 2dn5A13 ILE 63 HD13 -0.08 0.02 0.03 -0.04 0.88 0.80 2dn5A13 HIS 64 H 0.06 0.05 -0.55 -0.55 8.41 7.42 2dn5A13 HIS 64 HA -0.00 0.11 0.48 -0.75 4.63 4.46 2dn5A13 HIS 64 HB2 0.02 -0.05 0.13 -0.04 3.26 3.32 2dn5A13 HIS 64 HB3 0.00 0.09 0.03 -0.04 3.20 3.28 2dn5A13 HIS 64 HD2 0.01 0.01 0.03 -0.04 6.97 6.98 2dn5A13 HIS 64 HE1 0.00 0.02 -0.00 -0.04 7.75 7.73 2dn5A13 ARG 65 H 0.13 0.05 0.09 -0.55 8.46 8.17 2dn5A13 ARG 65 HA -0.06 0.09 0.35 -0.75 4.34 3.97 2dn5A13 ARG 65 HB2 0.12 -0.27 0.26 -0.04 1.90 1.97 2dn5A13 ARG 65 HB3 -0.39 0.06 -0.01 -0.04 1.80 1.42 2dn5A13 ARG 65 HG2 -0.35 0.07 0.03 -0.04 1.67 1.38 2dn5A13 ARG 65 HG3 -0.09 0.06 0.09 -0.04 1.67 1.69 2dn5A13 ARG 65 HD2 0.12 -0.08 0.11 -0.04 3.22 3.32 2dn5A13 ARG 65 HD3 0.32 -0.01 0.05 -0.04 3.22 3.54 2dn5A13 LEU 66 H 0.03 0.74 -0.30 -0.55 8.37 8.29 2dn5A13 LEU 66 HA -0.03 0.04 0.31 -0.75 4.35 3.91 2dn5A13 LEU 66 HB2 0.02 0.03 -0.15 -0.04 1.64 1.50 2dn5A13 LEU 66 HB3 0.02 -0.10 -0.21 -0.04 1.64 1.32 2dn5A13 LEU 66 HG 0.14 -0.01 -0.34 -0.04 1.64 1.39 2dn5A13 LEU 66 HD13 0.07 -0.04 -0.29 -0.04 0.93 0.63 2dn5A13 LEU 66 HD23 0.18 0.04 -0.10 -0.04 0.89 0.97 2dn5A13 GLU 67 H -0.01 0.55 -0.18 -0.55 8.60 8.42 2dn5A13 GLU 67 HA -0.02 -0.04 0.42 -0.75 4.29 3.90 2dn5A13 GLU 67 HB2 -0.01 0.10 0.41 -0.04 2.09 2.55 2dn5A13 GLU 67 HB3 -0.01 -0.07 0.04 -0.04 1.99 1.91 2dn5A13 GLU 67 HG2 -0.03 -0.16 0.10 -0.04 2.34 2.21 2dn5A13 GLU 67 HG3 -0.07 -0.00 0.10 -0.04 2.34 2.33 2dn5A13 LYS 68 H 0.01 0.84 0.11 -0.55 8.42 8.83 2dn5A13 LYS 68 HA -0.00 0.00 0.36 -0.75 4.32 3.93 2dn5A13 LYS 68 HB2 -0.02 0.00 0.07 -0.04 1.87 1.88 2dn5A13 LYS 68 HB3 -0.01 -0.00 -0.00 -0.04 1.79 1.73 2dn5A13 LYS 68 HG2 0.06 -0.06 0.06 -0.04 1.46 1.48 2dn5A13 LYS 68 HG3 0.07 -0.09 -0.20 -0.04 1.46 1.19 2dn5A13 LYS 68 HD2 -0.00 0.09 -0.05 -0.04 1.69 1.69 2dn5A13 LYS 68 HD3 0.01 -0.01 -0.01 -0.04 1.68 1.64 2dn5A13 LYS 68 HE2 0.15 -0.05 -0.01 -0.04 2.99 3.04 2dn5A13 LYS 68 HE3 -0.03 0.01 -0.03 -0.04 2.99 2.90 2dn5A13 ILE 69 H -0.08 0.69 -0.02 -0.55 8.25 8.28 2dn5A13 ILE 69 HA -0.08 0.01 0.33 -0.75 4.18 3.69 2dn5A13 ILE 69 HB -0.16 0.07 0.15 -0.04 1.89 1.91 2dn5A13 ILE 69 HG12 -0.12 -0.00 0.05 -0.04 1.49 1.37 2dn5A13 ILE 69 HG13 -0.16 -0.07 0.16 -0.04 1.21 1.09 2dn5A13 ILE 69 HG23 -0.26 -0.02 -0.09 -0.04 0.93 0.52 2dn5A13 ILE 69 HD13 -0.64 -0.11 -0.13 -0.04 0.88 -0.04 2dn5A13 LEU 70 H -0.06 0.62 -0.31 -0.55 8.37 8.07 2dn5A13 LEU 70 HA -0.07 -0.04 0.43 -0.75 4.35 3.93 2dn5A13 LEU 70 HB2 -0.03 0.17 0.28 -0.04 1.64 2.01 2dn5A13 LEU 70 HB3 -0.03 -0.11 0.05 -0.04 1.64 1.51 2dn5A13 LEU 70 HG -0.05 0.04 0.05 -0.04 1.64 1.64 2dn5A13 LEU 70 HD13 -0.01 -0.08 -0.08 -0.04 0.93 0.73 2dn5A13 LEU 70 HD23 -0.04 -0.04 -0.10 -0.04 0.89 0.67 2dn5A13 LYS 71 H -0.02 0.61 -0.17 -0.55 8.42 8.28 2dn5A13 LYS 71 HA -0.00 -0.02 0.54 -0.75 4.32 4.08 2dn5A13 LYS 71 HB2 -0.00 0.08 0.19 -0.04 1.87 2.09 2dn5A13 LYS 71 HB3 0.00 -0.06 0.05 -0.04 1.79 1.74 2dn5A13 LYS 71 HG2 0.01 -0.03 0.11 -0.04 1.46 1.50 2dn5A13 LYS 71 HG3 -0.00 -0.03 0.01 -0.04 1.46 1.40 2dn5A13 LYS 71 HD2 0.01 -0.05 -0.01 -0.04 1.69 1.59 2dn5A13 LYS 71 HD3 0.01 -0.01 -0.01 -0.04 1.68 1.62 2dn5A13 LYS 71 HE2 0.01 0.02 0.01 -0.04 2.99 2.99 2dn5A13 LYS 71 HE3 0.01 -0.01 0.03 -0.04 2.99 2.99 2dn5A13 ALA 72 H -0.02 0.48 -0.36 -0.55 8.40 7.96 2dn5A13 ALA 72 HA 0.10 0.10 0.90 -0.75 4.34 4.69 2dn5A13 ALA 72 HB3 0.01 0.02 0.01 -0.04 1.41 1.41 2dn5A13 ARG 73 H -0.02 0.35 -0.41 -0.55 8.46 7.83 2dn5A13 ARG 73 HA -0.08 0.05 0.37 -0.75 4.34 3.92 2dn5A13 ARG 73 HB2 -0.06 -0.06 0.05 -0.04 1.90 1.79 2dn5A13 ARG 73 HB3 -0.06 -0.02 0.21 -0.04 1.80 1.89 2dn5A13 ARG 73 HG2 -0.02 0.19 0.11 -0.04 1.67 1.90 2dn5A13 ARG 73 HG3 -0.03 -0.03 -0.13 -0.04 1.67 1.44 2dn5A13 ARG 73 HD2 -0.03 -0.06 -0.02 -0.04 3.22 3.07 2dn5A13 ARG 73 HD3 -0.03 -0.00 0.08 -0.04 3.22 3.23 2dn5A13 GLU 74 H -0.02 0.08 -0.31 -0.55 8.60 7.81 2dn5A13 GLU 74 HA -0.05 0.13 0.48 -0.75 4.29 4.09 2dn5A13 GLU 74 HB2 -0.07 -0.02 0.05 -0.04 2.09 2.01 2dn5A13 GLU 74 HB3 -0.16 0.02 -0.07 -0.04 1.99 1.74 2dn5A13 GLU 74 HG2 -0.05 0.04 -0.01 -0.04 2.34 2.28 2dn5A13 GLU 74 HG3 -0.04 -0.03 -0.01 -0.04 2.34 2.22 2dn5A13 HIS 75 H 0.07 -0.02 -0.33 -0.55 8.41 7.58 2dn5A13 HIS 75 HA -0.01 0.03 0.49 -0.75 4.63 4.38 2dn5A13 HIS 75 HB2 -0.02 0.01 0.19 -0.04 3.26 3.40 2dn5A13 HIS 75 HB3 -0.01 0.02 0.07 -0.04 3.20 3.24 2dn5A13 HIS 75 HD2 -0.01 0.03 0.06 -0.04 6.97 7.00 2dn5A13 HIS 75 HE1 -0.01 -0.04 -0.00 -0.04 7.75 7.66 2dn5A13 VAL 76 H 0.04 0.77 -0.05 -0.55 8.24 8.46 2dn5A13 VAL 76 HA 0.03 0.00 0.52 -0.75 4.13 3.92 2dn5A13 VAL 76 HB -0.05 0.13 0.08 -0.04 2.12 2.25 2dn5A13 VAL 76 HG13 -0.02 -0.05 -0.19 -0.04 0.97 0.66 2dn5A13 VAL 76 HG23 -0.05 0.00 -0.16 -0.04 0.95 0.71 2dn5A13 ARG 77 H 0.01 0.89 0.40 -0.55 8.46 9.21 2dn5A13 ARG 77 HA 0.01 0.12 0.77 -0.75 4.34 4.49 2dn5A13 ARG 77 HB2 0.01 0.20 -0.14 -0.04 1.90 1.92 2dn5A13 ARG 77 HB3 0.01 -0.13 -0.05 -0.04 1.80 1.59 2dn5A13 ARG 77 HG2 0.00 -0.10 -0.17 -0.04 1.67 1.36 2dn5A13 ARG 77 HG3 0.00 0.09 -0.14 -0.04 1.67 1.58 2dn5A13 ARG 77 HD2 -0.00 -0.01 -0.00 -0.04 3.22 3.16 2dn5A13 ARG 77 HD3 -0.00 0.05 0.06 -0.04 3.22 3.29 2dn5A13 MET 78 H 0.02 0.20 0.15 -0.55 8.47 8.29 2dn5A13 MET 78 HA -0.02 0.35 1.17 -0.75 4.52 5.26 2dn5A13 MET 78 HB2 0.07 0.01 -0.10 -0.04 2.15 2.09 2dn5A13 MET 78 HB3 0.07 -0.01 -0.10 -0.04 2.03 1.96 2dn5A13 MET 78 HG2 -0.01 0.04 -0.06 -0.04 2.63 2.57 2dn5A13 MET 78 HG3 0.07 -0.05 -0.22 -0.04 2.56 2.32 2dn5A13 MET 78 HE3 0.35 0.01 -0.01 -0.04 2.10 2.41 2dn5A13 VAL 79 H -0.02 0.72 0.33 -0.55 8.24 8.72 2dn5A13 VAL 79 HA -0.02 0.20 0.90 -0.75 4.13 4.47 2dn5A13 VAL 79 HB -0.01 -0.09 0.04 -0.04 2.12 2.02 2dn5A13 VAL 79 HG13 -0.01 0.01 -0.13 -0.04 0.97 0.80 2dn5A13 VAL 79 HG23 -0.01 0.07 -0.36 -0.04 0.95 0.61 2dn5A13 ILE 80 H -0.03 0.27 0.10 -0.55 8.25 8.04 2dn5A13 ILE 80 HA -0.01 -0.01 0.63 -0.75 4.18 4.03 2dn5A13 ILE 80 HB -0.04 0.02 0.14 -0.04 1.89 1.96 2dn5A13 ILE 80 HG12 -0.08 -0.05 -0.05 -0.04 1.49 1.26 2dn5A13 ILE 80 HG13 -0.12 0.11 -0.11 -0.04 1.21 1.05 2dn5A13 ILE 80 HG23 -0.04 0.02 -0.06 -0.04 0.93 0.81 2dn5A13 ILE 80 HD13 -0.19 -0.01 -0.09 -0.04 0.88 0.55 2dn5A13 ILE 81 H 0.01 0.15 0.22 -0.55 8.25 8.07 2dn5A13 ILE 81 HA 0.00 0.04 0.42 -0.75 4.18 3.89 2dn5A13 ILE 81 HB 0.02 -0.09 -0.49 -0.04 1.89 1.28 2dn5A13 ILE 81 HG12 0.01 0.00 -0.13 -0.04 1.49 1.33 2dn5A13 ILE 81 HG13 0.01 0.02 -0.19 -0.04 1.21 1.02 2dn5A13 ILE 81 HG23 0.01 -0.00 -0.19 -0.04 0.93 0.70 2dn5A13 ILE 81 HD13 0.00 -0.01 -0.15 -0.04 0.88 0.68 2dn5A13 ASN 82 H 0.01 0.45 0.12 -0.55 8.53 8.56 2dn5A13 ASN 82 HA 0.00 0.18 0.96 -0.75 4.76 5.15 2dn5A13 ASN 82 HB2 0.01 0.25 0.12 -0.04 2.88 3.21 2dn5A13 ASN 82 HB3 0.01 -0.03 0.04 -0.04 2.79 2.77 2dn5A13 ASN 82 HD21 0.01 0.04 0.01 -0.04 7.03 7.04 2dn5A13 ASN 82 HD22 0.01 -0.07 0.06 -0.04 7.74 7.69 2dn5A13 GLN 83 H -0.00 0.08 0.15 -0.55 8.47 8.15 2dn5A13 GLN 83 HA -0.01 0.15 0.61 -0.75 4.36 4.35 2dn5A13 GLN 83 HB2 -0.01 -0.00 0.11 -0.04 2.15 2.21 2dn5A13 GLN 83 HB3 -0.00 -0.04 0.06 -0.04 2.02 1.99 2dn5A13 GLN 83 HG2 -0.01 0.04 -0.03 -0.04 2.40 2.36 2dn5A13 GLN 83 HG3 -0.02 0.05 0.06 -0.04 2.39 2.44 2dn5A13 GLN 83 HE21 -0.01 0.05 0.01 -0.04 6.97 6.97 2dn5A13 GLN 83 HE22 -0.01 -0.03 0.00 -0.04 7.69 7.61 2dn5A13 SER 84 H -0.02 0.30 0.24 -0.55 8.46 8.43 2dn5A13 SER 84 HA 0.01 0.12 0.71 -0.75 4.49 4.57 2dn5A13 SER 84 HB2 0.02 0.06 -0.30 -0.04 3.95 3.69 2dn5A13 SER 84 HB3 0.03 0.04 -0.11 -0.04 3.93 3.85 2dn5A13 GLY 85 H 0.02 0.10 0.15 -0.55 8.43 8.15 2dn5A13 GLY 85 HA2 0.00 0.16 0.74 -0.51 4.01 4.40 2dn5A13 GLY 85 HA3 0.01 0.01 0.32 -0.51 4.01 3.84 2dn5A13 PRO 86 HA 0.07 0.13 0.45 -0.51 4.44 4.57 2dn5A13 PRO 86 HB2 0.03 -0.08 -0.07 -0.04 2.28 2.12 2dn5A13 PRO 86 HB3 0.02 0.09 0.06 -0.04 2.02 2.15 2dn5A13 PRO 86 HG2 0.01 -0.01 -0.09 -0.04 2.03 1.91 2dn5A13 PRO 86 HG3 -0.00 0.09 0.03 -0.04 2.03 2.10 2dn5A13 PRO 86 HD2 0.01 0.07 0.14 -0.04 3.68 3.85 2dn5A13 PRO 86 HD3 -0.00 0.22 0.24 -0.04 3.65 4.06 2dn5A13 SER 87 H 0.06 0.03 0.11 -0.55 8.46 8.12 2dn5A13 SER 87 HA 0.02 0.27 0.97 -0.75 4.49 5.00 2dn5A13 SER 87 HB2 0.02 0.00 0.01 -0.04 3.95 3.95 2dn5A13 SER 87 HB3 0.03 0.03 -0.05 -0.04 3.93 3.91 2dn5A13 SER 88 H 0.04 0.09 0.15 -0.55 8.46 8.20 2dn5A13 SER 88 HA 0.02 0.24 1.01 -0.75 4.49 5.01 2dn5A13 SER 88 HB2 0.03 -0.03 -0.02 -0.04 3.95 3.89 2dn5A13 SER 88 HB3 0.03 0.01 0.12 -0.04 3.93 4.04 2dn5A13 GLY 89 H 0.02 0.20 -0.00 -0.55 8.43 8.09 2dn5A13 GLY 89 HA2 0.01 0.11 0.12 -0.51 4.01 3.74 2dn5A13 GLY 89 HA3 0.01 0.06 0.16 -0.51 4.01 3.74