============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. PHE 5 1.000 -9.966 -5.069 -4.095 -99.200 -91.000 PHE 31 1.000 4.476 0.565 -5.946 -99.200 -91.000 HIS 32 0.900 4.475 8.547 -3.835 -99.200 -91.000 TYR 39 0.840 1.048 2.040 -12.685 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1b22A17 GLU 16 H 0.01 0.16 0.01 -0.55 8.60 8.23 1b22A17 GLU 16 HA 0.01 -0.10 0.15 -0.75 4.29 3.60 1b22A17 GLU 16 HB2 0.02 0.02 0.04 -0.04 2.09 2.12 1b22A17 GLU 16 HB3 0.03 0.03 0.17 -0.04 1.99 2.17 1b22A17 GLU 16 HG2 0.00 -0.05 0.05 -0.04 2.34 2.31 1b22A17 GLU 16 HG3 0.01 0.03 0.04 -0.04 2.34 2.38 1b22A17 GLU 17 H 0.00 0.07 0.07 -0.55 8.60 8.20 1b22A17 GLU 17 HA 0.19 0.12 0.44 -0.75 4.29 4.28 1b22A17 GLU 17 HB2 0.06 -0.03 -0.58 -0.04 2.09 1.50 1b22A17 GLU 17 HB3 0.06 -0.01 0.04 -0.04 1.99 2.05 1b22A17 GLU 17 HG2 0.24 0.03 0.16 -0.04 2.34 2.74 1b22A17 GLU 17 HG3 0.09 0.01 0.08 -0.04 2.34 2.47 1b22A17 GLU 18 H -0.09 -0.07 0.11 -0.55 8.60 8.00 1b22A17 GLU 18 HA -0.07 0.05 0.32 -0.75 4.29 3.83 1b22A17 GLU 18 HB2 -0.22 -0.03 0.11 -0.04 2.09 1.90 1b22A17 GLU 18 HB3 -0.17 0.03 0.16 -0.04 1.99 1.96 1b22A17 GLU 18 HG2 -0.08 -0.02 -0.08 -0.04 2.34 2.12 1b22A17 GLU 18 HG3 -0.06 0.08 -0.03 -0.04 2.34 2.29 1b22A17 SER 19 H -0.12 0.07 0.16 -0.55 8.46 8.02 1b22A17 SER 19 HA -0.00 0.11 0.41 -0.75 4.49 4.26 1b22A17 SER 19 HB2 -0.03 0.07 0.17 -0.04 3.95 4.12 1b22A17 SER 19 HB3 -0.08 -0.01 0.10 -0.04 3.93 3.90 1b22A17 PHE 20 H 0.12 0.11 0.06 -0.55 8.34 8.08 1b22A17 PHE 20 HA 0.01 0.18 0.70 -0.75 4.62 4.76 1b22A17 PHE 20 HB2 0.01 -0.03 0.03 -0.04 3.15 3.11 1b22A17 PHE 20 HB3 0.01 0.01 0.19 -0.04 3.06 3.23 1b22A17 PHE 20 HD2 0.01 -0.01 -0.07 -0.04 7.28 7.17 1b22A17 PHE 20 HE2 0.01 -0.05 -0.05 -0.04 7.38 7.24 1b22A17 PHE 20 HZ 0.00 -0.08 -0.06 -0.04 7.32 7.14 1b22A17 GLY 21 H 0.03 -0.00 -0.16 -0.55 8.43 7.75 1b22A17 GLY 21 HA2 0.07 0.17 0.59 -0.51 4.01 4.33 1b22A17 GLY 21 HA3 0.04 0.02 0.34 -0.51 4.01 3.90 1b22A17 PRO 22 HA 0.04 0.14 0.43 -0.51 4.44 4.54 1b22A17 PRO 22 HB2 0.02 -0.03 -0.01 -0.04 2.28 2.22 1b22A17 PRO 22 HB3 0.02 0.05 0.11 -0.04 2.02 2.17 1b22A17 PRO 22 HG2 0.02 0.07 0.16 -0.04 2.03 2.24 1b22A17 PRO 22 HG3 0.02 0.07 0.18 -0.04 2.03 2.25 1b22A17 PRO 22 HD2 0.02 0.10 0.18 -0.04 3.68 3.95 1b22A17 PRO 22 HD3 0.03 0.08 0.20 -0.04 3.65 3.92 1b22A17 GLN 23 H 0.02 0.15 -0.10 -0.55 8.47 7.99 1b22A17 GLN 23 HA 0.00 0.01 0.18 -0.75 4.36 3.79 1b22A17 GLN 23 HB2 0.04 0.41 0.24 -0.04 2.15 2.79 1b22A17 GLN 23 HB3 0.01 -0.14 0.06 -0.04 2.02 1.91 1b22A17 GLN 23 HG2 0.02 0.07 -1.16 -0.04 2.40 1.30 1b22A17 GLN 23 HG3 0.00 0.03 -0.33 -0.04 2.39 2.05 1b22A17 GLN 23 HE21 -0.08 0.02 -0.42 -0.04 6.97 6.46 1b22A17 GLN 23 HE22 -0.11 -0.05 -0.37 -0.04 7.69 7.12 1b22A17 PRO 24 HA 0.02 -0.04 0.38 -0.51 4.44 4.30 1b22A17 PRO 24 HB2 0.01 -0.02 0.24 -0.04 2.28 2.47 1b22A17 PRO 24 HB3 0.01 0.06 0.11 -0.04 2.02 2.16 1b22A17 PRO 24 HG2 0.01 0.10 0.11 -0.04 2.03 2.20 1b22A17 PRO 24 HG3 0.01 0.14 0.09 -0.04 2.03 2.23 1b22A17 PRO 24 HD2 0.01 0.18 0.12 -0.04 3.68 3.95 1b22A17 PRO 24 HD3 0.01 0.03 0.02 -0.04 3.65 3.67 1b22A17 ILE 25 H 0.03 1.04 -0.05 -0.55 8.25 8.72 1b22A17 ILE 25 HA 0.02 0.10 0.36 -0.75 4.18 3.90 1b22A17 ILE 25 HB 0.03 -0.17 0.12 -0.04 1.89 1.83 1b22A17 ILE 25 HG12 0.07 0.26 -0.02 -0.04 1.49 1.76 1b22A17 ILE 25 HG13 0.09 -0.12 -0.31 -0.04 1.21 0.82 1b22A17 ILE 25 HG23 0.02 0.13 -0.08 -0.04 0.93 0.95 1b22A17 ILE 25 HD13 0.09 0.03 0.07 -0.04 0.88 1.03 1b22A17 SER 26 H 0.02 -0.02 -0.75 -0.55 8.46 7.16 1b22A17 SER 26 HA -0.02 0.38 -0.25 -0.75 4.49 3.85 1b22A17 SER 26 HB2 -0.06 0.08 0.16 -0.04 3.95 4.09 1b22A17 SER 26 HB3 -0.02 -0.02 0.06 -0.04 3.93 3.91 1b22A17 ARG 27 H -0.01 0.19 -0.16 -0.55 8.46 7.93 1b22A17 ARG 27 HA -0.01 0.11 0.40 -0.75 4.34 4.09 1b22A17 ARG 27 HB2 -0.01 -0.02 0.08 -0.04 1.90 1.91 1b22A17 ARG 27 HB3 -0.00 0.05 -0.09 -0.04 1.80 1.72 1b22A17 ARG 27 HG2 -0.01 0.02 0.07 -0.04 1.67 1.71 1b22A17 ARG 27 HG3 -0.01 -0.00 -0.00 -0.04 1.67 1.62 1b22A17 ARG 27 HD2 -0.00 0.01 -0.03 -0.04 3.22 3.16 1b22A17 ARG 27 HD3 -0.00 0.01 -0.00 -0.04 3.22 3.19 1b22A17 LEU 28 H 0.01 0.07 -0.60 -0.55 8.37 7.30 1b22A17 LEU 28 HA 0.01 0.15 0.41 -0.75 4.35 4.16 1b22A17 LEU 28 HB2 0.01 -0.03 0.15 -0.04 1.64 1.74 1b22A17 LEU 28 HB3 0.01 -0.09 0.11 -0.04 1.64 1.62 1b22A17 LEU 28 HG 0.00 -0.01 -0.06 -0.04 1.64 1.53 1b22A17 LEU 28 HD13 0.00 0.01 -0.15 -0.04 0.93 0.75 1b22A17 LEU 28 HD23 -0.00 0.03 -0.19 -0.04 0.89 0.69 1b22A17 GLU 29 H 0.03 0.38 0.13 -0.55 8.60 8.60 1b22A17 GLU 29 HA 0.03 -0.11 0.61 -0.75 4.29 4.05 1b22A17 GLU 29 HB2 0.04 -0.16 0.02 -0.04 2.09 1.94 1b22A17 GLU 29 HB3 0.04 0.01 0.10 -0.04 1.99 2.10 1b22A17 GLU 29 HG2 0.09 0.08 -0.06 -0.04 2.34 2.41 1b22A17 GLU 29 HG3 0.11 0.17 -0.30 -0.04 2.34 2.28 1b22A17 GLN 30 H 0.06 0.39 -0.20 -0.55 8.47 8.17 1b22A17 GLN 30 HA 0.08 0.04 0.47 -0.75 4.36 4.20 1b22A17 GLN 30 HB2 0.12 -0.05 0.09 -0.04 2.15 2.27 1b22A17 GLN 30 HB3 0.08 0.08 0.21 -0.04 2.02 2.35 1b22A17 GLN 30 HG2 0.01 -0.07 0.04 -0.04 2.40 2.34 1b22A17 GLN 30 HG3 0.02 -0.04 -0.34 -0.04 2.39 1.98 1b22A17 GLN 30 HE21 -0.02 -0.02 -0.16 -0.04 6.97 6.72 1b22A17 GLN 30 HE22 -0.07 -0.06 -0.15 -0.04 7.69 7.37 1b22A17 CYS 31 H 0.02 0.14 -0.57 -0.55 8.50 7.55 1b22A17 CYS 31 HA 0.01 0.05 0.47 -0.75 4.58 4.35 1b22A17 CYS 31 HB2 0.01 -0.08 0.17 -0.04 2.97 3.03 1b22A17 CYS 31 HB3 0.01 0.16 0.11 -0.04 2.97 3.21 1b22A17 GLY 32 H 0.02 -0.03 -0.68 -0.55 8.43 7.20 1b22A17 GLY 32 HA2 0.02 -0.06 0.22 -0.51 4.01 3.67 1b22A17 GLY 32 HA3 0.01 0.19 0.93 -0.51 4.01 4.63 1b22A17 ILE 33 H 0.02 -0.01 0.21 -0.55 8.25 7.92 1b22A17 ILE 33 HA 0.00 0.19 0.56 -0.75 4.18 4.18 1b22A17 ILE 33 HB 0.01 0.17 -0.39 -0.04 1.89 1.63 1b22A17 ILE 33 HG12 -0.00 -0.09 0.06 -0.04 1.49 1.42 1b22A17 ILE 33 HG13 -0.00 0.14 0.09 -0.04 1.21 1.39 1b22A17 ILE 33 HG23 0.01 -0.05 0.10 -0.04 0.93 0.95 1b22A17 ILE 33 HD13 0.00 0.02 -0.04 -0.04 0.88 0.82 1b22A17 ASN 34 H -0.00 0.01 0.09 -0.55 8.53 8.09 1b22A17 ASN 34 HA -0.00 0.26 0.49 -0.75 4.76 4.76 1b22A17 ASN 34 HB2 -0.01 0.07 0.15 -0.04 2.88 3.05 1b22A17 ASN 34 HB3 -0.01 -0.16 0.18 -0.04 2.79 2.76 1b22A17 ASN 34 HD21 -0.01 0.06 -0.00 -0.04 7.03 7.04 1b22A17 ASN 34 HD22 -0.01 0.04 0.03 -0.04 7.74 7.77 1b22A17 ALA 35 H -0.01 0.19 0.13 -0.55 8.40 8.16 1b22A17 ALA 35 HA -0.00 0.15 0.31 -0.75 4.34 4.05 1b22A17 ALA 35 HB3 -0.01 0.02 0.08 -0.04 1.41 1.45 1b22A17 ASN 36 H -0.01 -0.02 -0.78 -0.55 8.53 7.18 1b22A17 ASN 36 HA -0.01 -0.10 0.27 -0.75 4.76 4.17 1b22A17 ASN 36 HB2 0.00 -0.07 0.05 -0.04 2.88 2.83 1b22A17 ASN 36 HB3 0.01 0.05 -0.06 -0.04 2.79 2.74 1b22A17 ASN 36 HD21 -0.01 -0.15 0.02 -0.04 7.03 6.86 1b22A17 ASN 36 HD22 -0.03 0.62 0.20 -0.04 7.74 8.49 1b22A17 ASP 37 H 0.02 0.08 -0.11 -0.55 8.40 7.84 1b22A17 ASP 37 HA 0.05 0.01 0.21 -0.75 4.63 4.14 1b22A17 ASP 37 HB2 0.02 -0.14 0.25 -0.04 2.71 2.80 1b22A17 ASP 37 HB3 0.02 -0.08 0.02 -0.04 2.70 2.62 1b22A17 VAL 38 H 0.01 0.12 -0.22 -0.55 8.24 7.60 1b22A17 VAL 38 HA 0.01 0.06 0.33 -0.75 4.13 3.78 1b22A17 VAL 38 HB 0.01 -0.03 0.11 -0.04 2.12 2.16 1b22A17 VAL 38 HG13 0.00 0.00 -0.07 -0.04 0.97 0.87 1b22A17 VAL 38 HG23 0.01 0.02 0.00 -0.04 0.95 0.94 1b22A17 LYS 39 H 0.01 0.45 0.02 -0.55 8.42 8.35 1b22A17 LYS 39 HA 0.01 0.11 0.60 -0.75 4.32 4.30 1b22A17 LYS 39 HB2 -0.00 0.05 0.17 -0.04 1.87 2.05 1b22A17 LYS 39 HB3 -0.01 -0.11 0.04 -0.04 1.79 1.67 1b22A17 LYS 39 HG2 -0.00 -0.05 0.05 -0.04 1.46 1.41 1b22A17 LYS 39 HG3 0.00 0.08 -0.01 -0.04 1.46 1.49 1b22A17 LYS 39 HD2 0.00 0.01 -0.06 -0.04 1.69 1.60 1b22A17 LYS 39 HD3 -0.00 0.24 0.15 -0.04 1.68 2.03 1b22A17 LYS 39 HE2 -0.00 -0.05 0.04 -0.04 2.99 2.94 1b22A17 LYS 39 HE3 -0.01 -0.04 0.02 -0.04 2.99 2.92 1b22A17 LYS 40 H 0.00 0.14 0.16 -0.55 8.42 8.16 1b22A17 LYS 40 HA -0.06 -0.03 0.25 -0.75 4.32 3.74 1b22A17 LYS 40 HB2 0.01 -0.05 0.08 -0.04 1.87 1.86 1b22A17 LYS 40 HB3 0.06 -0.01 -0.19 -0.04 1.79 1.62 1b22A17 LYS 40 HG2 -0.18 0.00 -0.03 -0.04 1.46 1.20 1b22A17 LYS 40 HG3 -0.08 -0.11 -0.09 -0.04 1.46 1.15 1b22A17 LYS 40 HD2 -0.38 0.04 -0.10 -0.04 1.69 1.21 1b22A17 LYS 40 HD3 -0.18 -0.02 -0.04 -0.04 1.68 1.40 1b22A17 LYS 40 HE2 -0.01 -0.10 -0.10 -0.04 2.99 2.74 1b22A17 LYS 40 HE3 0.07 0.01 -0.22 -0.04 2.99 2.80 1b22A17 LEU 41 H 0.09 0.40 -0.30 -0.55 8.37 8.01 1b22A17 LEU 41 HA 0.13 -0.46 0.68 -0.75 4.35 3.95 1b22A17 LEU 41 HB2 -0.18 -0.15 0.01 -0.04 1.64 1.29 1b22A17 LEU 41 HB3 0.09 -0.09 -0.12 -0.04 1.64 1.48 1b22A17 LEU 41 HG 0.02 0.32 -0.09 -0.04 1.64 1.84 1b22A17 LEU 41 HD13 -0.06 0.00 -0.26 -0.04 0.93 0.58 1b22A17 LEU 41 HD23 0.07 -0.08 -0.11 -0.04 0.89 0.73 1b22A17 GLU 42 H 0.03 0.32 -0.36 -0.55 8.60 8.05 1b22A17 GLU 42 HA -0.03 0.04 0.39 -0.75 4.29 3.93 1b22A17 GLU 42 HB2 0.00 0.03 0.25 -0.04 2.09 2.34 1b22A17 GLU 42 HB3 0.01 0.03 0.30 -0.04 1.99 2.29 1b22A17 GLU 42 HG2 -0.01 -0.00 0.02 -0.04 2.34 2.31 1b22A17 GLU 42 HG3 -0.00 -0.07 0.05 -0.04 2.34 2.28 1b22A17 GLU 43 H 0.04 0.28 -0.18 -0.55 8.60 8.20 1b22A17 GLU 43 HA -0.01 0.10 0.53 -0.75 4.29 4.16 1b22A17 GLU 43 HB2 0.02 -0.01 0.07 -0.04 2.09 2.13 1b22A17 GLU 43 HB3 0.06 0.05 0.13 -0.04 1.99 2.20 1b22A17 GLU 43 HG2 0.06 -0.02 -0.04 -0.04 2.34 2.31 1b22A17 GLU 43 HG3 0.10 -0.02 -0.33 -0.04 2.34 2.05 1b22A17 ALA 44 H 0.03 0.03 -0.20 -0.55 8.40 7.71 1b22A17 ALA 44 HA -0.21 0.21 0.83 -0.75 4.34 4.42 1b22A17 ALA 44 HB3 -0.66 -0.03 0.01 -0.04 1.41 0.69 1b22A17 GLY 45 H -0.62 -0.06 0.19 -0.55 8.43 7.39 1b22A17 GLY 45 HA2 -0.48 0.09 0.39 -0.51 4.01 3.51 1b22A17 GLY 45 HA3 -0.52 0.28 0.93 -0.51 4.01 4.18 1b22A17 PHE 46 H -0.06 0.09 0.04 -0.55 8.34 7.86 1b22A17 PHE 46 HA 0.00 0.19 0.39 -0.75 4.62 4.45 1b22A17 PHE 46 HB2 -0.02 -0.09 -0.14 -0.04 3.15 2.86 1b22A17 PHE 46 HB3 -0.00 0.07 -0.08 -0.04 3.06 3.00 1b22A17 PHE 46 HD2 -0.07 0.06 -0.30 -0.04 7.28 6.92 1b22A17 PHE 46 HE2 -0.13 0.10 0.03 -0.04 7.38 7.35 1b22A17 PHE 46 HZ -0.10 0.04 -0.05 -0.04 7.32 7.17 1b22A17 HIS 47 H -0.18 0.12 -0.87 -0.55 8.41 6.93 1b22A17 HIS 47 HA 0.06 -0.06 0.21 -0.75 4.63 4.09 1b22A17 HIS 47 HB2 0.02 0.06 0.14 -0.04 3.26 3.44 1b22A17 HIS 47 HB3 0.03 -0.01 -0.01 -0.04 3.20 3.16 1b22A17 HIS 47 HD2 -0.01 0.03 -0.00 -0.04 6.97 6.95 1b22A17 HIS 47 HE1 -0.03 0.02 -0.04 -0.04 7.75 7.66 1b22A17 THR 48 H 0.17 0.93 0.34 -0.55 8.28 9.18 1b22A17 THR 48 HA 0.03 -0.26 0.33 -0.75 4.39 3.74 1b22A17 THR 48 HB -0.07 0.28 0.38 -0.04 4.32 4.86 1b22A17 THR 48 HG23 0.20 0.03 -0.52 -0.04 1.22 0.88 1b22A17 VAL 49 H 0.04 0.12 0.15 -0.55 8.24 8.00 1b22A17 VAL 49 HA 0.05 0.34 0.22 -0.75 4.13 3.99 1b22A17 VAL 49 HB 0.04 -0.08 0.03 -0.04 2.12 2.07 1b22A17 VAL 49 HG13 0.06 -0.05 -0.01 -0.04 0.97 0.93 1b22A17 VAL 49 HG23 0.06 0.02 0.02 -0.04 0.95 1.01 1b22A17 GLU 50 H 0.13 -0.11 -0.88 -0.55 8.60 7.19 1b22A17 GLU 50 HA 0.21 0.13 0.27 -0.75 4.29 4.15 1b22A17 GLU 50 HB2 0.18 -0.01 -0.07 -0.04 2.09 2.16 1b22A17 GLU 50 HB3 0.23 -0.08 -0.06 -0.04 1.99 2.04 1b22A17 GLU 50 HG2 0.27 0.05 -0.03 -0.04 2.34 2.60 1b22A17 GLU 50 HG3 0.15 -0.07 -0.07 -0.04 2.34 2.30 1b22A17 ALA 51 H 0.12 0.48 -0.54 -0.55 8.40 7.91 1b22A17 ALA 51 HA 0.06 -0.15 0.34 -0.75 4.34 3.83 1b22A17 ALA 51 HB3 0.03 -0.01 0.08 -0.04 1.41 1.47 1b22A17 VAL 52 H 0.11 0.53 -0.56 -0.55 8.24 7.78 1b22A17 VAL 52 HA 0.10 0.03 0.74 -0.75 4.13 4.24 1b22A17 VAL 52 HB 0.05 -0.05 -0.31 -0.04 2.12 1.77 1b22A17 VAL 52 HG13 0.10 0.06 -0.23 -0.04 0.97 0.86 1b22A17 VAL 52 HG23 0.20 -0.03 0.08 -0.04 0.95 1.15 1b22A17 ALA 53 H 0.13 0.06 0.11 -0.55 8.40 8.14 1b22A17 ALA 53 HA 0.08 -0.02 0.31 -0.75 4.34 3.95 1b22A17 ALA 53 HB3 0.07 0.00 -0.09 -0.04 1.41 1.35 1b22A17 TYR 54 H 0.18 -0.01 -0.16 -0.55 8.29 7.75 1b22A17 TYR 54 HA 0.05 0.07 0.41 -0.75 4.56 4.34 1b22A17 TYR 54 HB2 0.08 0.28 -0.62 -0.04 3.06 2.76 1b22A17 TYR 54 HB3 0.13 -0.14 -0.05 -0.04 2.98 2.88 1b22A17 TYR 54 HD2 0.05 -0.01 -0.10 -0.04 7.15 7.05 1b22A17 TYR 54 HE2 0.01 -0.02 -0.04 -0.04 6.85 6.76 1b22A17 ALA 55 H 0.24 0.25 0.03 -0.55 8.40 8.38 1b22A17 ALA 55 HA 0.13 0.26 0.90 -0.75 4.34 4.88 1b22A17 ALA 55 HB3 0.10 0.01 -0.07 -0.04 1.41 1.40 1b22A17 PRO 56 HA 0.03 0.12 0.52 -0.51 4.44 4.60 1b22A17 PRO 56 HB2 0.01 -0.11 0.10 -0.04 2.28 2.23 1b22A17 PRO 56 HB3 0.03 0.14 0.12 -0.04 2.02 2.27 1b22A17 PRO 56 HG2 0.01 -0.10 0.19 -0.04 2.03 2.09 1b22A17 PRO 56 HG3 0.03 0.15 0.11 -0.04 2.03 2.28 1b22A17 PRO 56 HD2 0.05 0.12 0.21 -0.04 3.68 4.02 1b22A17 PRO 56 HD3 0.06 0.26 0.20 -0.04 3.65 4.13 1b22A17 LYS 57 H -0.00 0.28 0.25 -0.55 8.42 8.40 1b22A17 LYS 57 HA -0.15 0.08 0.32 -0.75 4.32 3.83 1b22A17 LYS 57 HB2 -0.07 -0.11 -0.01 -0.04 1.87 1.65 1b22A17 LYS 57 HB3 -0.06 0.19 0.17 -0.04 1.79 2.05 1b22A17 LYS 57 HG2 0.01 0.11 0.14 -0.04 1.46 1.68 1b22A17 LYS 57 HG3 -0.01 -0.20 0.02 -0.04 1.46 1.23 1b22A17 LYS 57 HD2 -0.02 -0.07 -0.07 -0.04 1.69 1.48 1b22A17 LYS 57 HD3 -0.03 -0.00 -0.00 -0.04 1.68 1.60 1b22A17 LYS 57 HE2 0.04 0.02 0.01 -0.04 2.99 3.02 1b22A17 LYS 57 HE3 0.02 0.00 -0.00 -0.04 2.99 2.96 1b22A17 LYS 58 H -0.02 0.05 -0.57 -0.55 8.42 7.32 1b22A17 LYS 58 HA -0.03 -0.03 0.33 -0.75 4.32 3.83 1b22A17 LYS 58 HB2 -0.01 -0.03 0.03 -0.04 1.87 1.82 1b22A17 LYS 58 HB3 -0.01 0.11 -0.03 -0.04 1.79 1.82 1b22A17 LYS 58 HG2 -0.01 0.01 0.03 -0.04 1.46 1.45 1b22A17 LYS 58 HG3 -0.01 -0.11 -0.02 -0.04 1.46 1.27 1b22A17 LYS 58 HD2 0.00 0.01 0.01 -0.04 1.69 1.67 1b22A17 LYS 58 HD3 0.00 0.07 0.01 -0.04 1.68 1.71 1b22A17 LYS 58 HE2 0.00 -0.08 0.01 -0.04 2.99 2.88 1b22A17 LYS 58 HE3 0.01 0.02 0.01 -0.04 2.99 2.99 1b22A17 GLU 59 H -0.03 0.49 -0.16 -0.55 8.60 8.36 1b22A17 GLU 59 HA -0.01 0.13 0.51 -0.75 4.29 4.16 1b22A17 GLU 59 HB2 0.00 -0.02 0.09 -0.04 2.09 2.12 1b22A17 GLU 59 HB3 -0.00 0.04 0.19 -0.04 1.99 2.17 1b22A17 GLU 59 HG2 0.02 -0.01 -0.08 -0.04 2.34 2.24 1b22A17 GLU 59 HG3 0.01 0.03 -0.26 -0.04 2.34 2.08 1b22A17 LEU 60 H -0.09 0.31 -0.11 -0.55 8.37 7.93 1b22A17 LEU 60 HA -0.04 0.10 0.29 -0.75 4.35 3.94 1b22A17 LEU 60 HB2 -0.73 0.05 -0.00 -0.04 1.64 0.92 1b22A17 LEU 60 HB3 -0.35 0.01 -0.01 -0.04 1.64 1.25 1b22A17 LEU 60 HG -0.37 -0.11 -0.05 -0.04 1.64 1.08 1b22A17 LEU 60 HD13 -0.34 -0.03 -0.27 -0.04 0.93 0.26 1b22A17 LEU 60 HD23 -1.26 0.00 -0.06 -0.04 0.89 -0.47 1b22A17 ILE 61 H -0.16 0.46 -0.16 -0.55 8.25 7.85 1b22A17 ILE 61 HA -0.09 -0.10 0.29 -0.75 4.18 3.52 1b22A17 ILE 61 HB -0.06 -0.26 -0.14 -0.04 1.89 1.40 1b22A17 ILE 61 HG12 -0.05 -0.27 -0.03 -0.04 1.49 1.10 1b22A17 ILE 61 HG13 -0.07 -0.07 -0.35 -0.04 1.21 0.68 1b22A17 ILE 61 HG23 -0.11 -0.11 0.06 -0.04 0.93 0.72 1b22A17 ILE 61 HD13 -0.03 -0.04 -0.51 -0.04 0.88 0.25 1b22A17 ASN 62 H -0.05 0.27 -1.00 -0.55 8.53 7.20 1b22A17 ASN 62 HA -0.02 -0.03 0.24 -0.75 4.76 4.20 1b22A17 ASN 62 HB2 -0.01 -0.10 0.14 -0.04 2.88 2.87 1b22A17 ASN 62 HB3 -0.02 0.10 0.28 -0.04 2.79 3.11 1b22A17 ASN 62 HD21 -0.00 -0.07 0.00 -0.04 7.03 6.92 1b22A17 ASN 62 HD22 0.00 -0.05 -0.07 -0.04 7.74 7.58 1b22A17 ILE 63 H -0.02 0.63 -0.74 -0.55 8.25 7.56 1b22A17 ILE 63 HA 0.01 0.04 0.33 -0.75 4.18 3.81 1b22A17 ILE 63 HB -0.01 -0.09 0.09 -0.04 1.89 1.84 1b22A17 ILE 63 HG12 0.04 -0.03 0.05 -0.04 1.49 1.51 1b22A17 ILE 63 HG13 0.03 0.09 0.10 -0.04 1.21 1.38 1b22A17 ILE 63 HG23 0.01 -0.02 -0.03 -0.04 0.93 0.85 1b22A17 ILE 63 HD13 0.10 -0.01 -0.01 -0.04 0.88 0.91 1b22A17 LYS 64 H -0.01 0.05 0.04 -0.55 8.42 7.95 1b22A17 LYS 64 HA -0.00 0.12 0.43 -0.75 4.32 4.11 1b22A17 LYS 64 HB2 -0.01 -0.11 0.14 -0.04 1.87 1.85 1b22A17 LYS 64 HB3 -0.01 -0.03 -0.03 -0.04 1.79 1.68 1b22A17 LYS 64 HG2 -0.00 0.04 0.03 -0.04 1.46 1.48 1b22A17 LYS 64 HG3 -0.00 -0.05 0.03 -0.04 1.46 1.39 1b22A17 LYS 64 HD2 -0.00 -0.03 0.04 -0.04 1.69 1.66 1b22A17 LYS 64 HD3 -0.00 0.04 0.17 -0.04 1.68 1.84 1b22A17 LYS 64 HE2 -0.00 0.06 0.07 -0.04 2.99 3.08 1b22A17 LYS 64 HE3 -0.00 0.01 0.01 -0.04 2.99 2.96 1b22A17 GLY 65 H -0.01 0.11 -1.03 -0.55 8.43 6.95 1b22A17 GLY 65 HA2 -0.01 0.08 0.26 -0.51 4.01 3.83 1b22A17 GLY 65 HA3 -0.01 0.12 0.74 -0.51 4.01 4.35 1b22A17 ILE 66 H -0.02 0.24 -0.11 -0.55 8.25 7.81 1b22A17 ILE 66 HA -0.02 0.18 0.53 -0.75 4.18 4.12 1b22A17 ILE 66 HB -0.03 -0.09 0.20 -0.04 1.89 1.92 1b22A17 ILE 66 HG12 -0.02 0.11 -0.27 -0.04 1.49 1.28 1b22A17 ILE 66 HG13 -0.03 0.10 0.07 -0.04 1.21 1.31 1b22A17 ILE 66 HG23 -0.02 -0.05 0.08 -0.04 0.93 0.90 1b22A17 ILE 66 HD13 -0.02 -0.02 -0.01 -0.04 0.88 0.79 1b22A17 SER 67 H -0.03 -0.02 0.10 -0.55 8.46 7.96 1b22A17 SER 67 HA -0.04 0.20 0.30 -0.75 4.49 4.20 1b22A17 SER 67 HB2 -0.02 -0.03 0.19 -0.04 3.95 4.06 1b22A17 SER 67 HB3 -0.02 0.50 -0.14 -0.04 3.93 4.23 1b22A17 GLU 68 H -0.02 0.31 0.11 -0.55 8.60 8.45 1b22A17 GLU 68 HA -0.04 -0.08 0.36 -0.75 4.29 3.78 1b22A17 GLU 68 HB2 -0.02 0.06 0.10 -0.04 2.09 2.19 1b22A17 GLU 68 HB3 -0.02 0.05 0.06 -0.04 1.99 2.04 1b22A17 GLU 68 HG2 -0.01 0.07 0.06 -0.04 2.34 2.42 1b22A17 GLU 68 HG3 -0.02 -0.06 0.06 -0.04 2.34 2.27 1b22A17 ALA 69 H -0.02 -0.01 -0.73 -0.55 8.40 7.09 1b22A17 ALA 69 HA -0.02 0.12 0.28 -0.75 4.34 3.96 1b22A17 ALA 69 HB3 -0.02 0.00 0.07 -0.04 1.41 1.42 1b22A17 LYS 70 H -0.03 0.05 0.01 -0.55 8.42 7.90 1b22A17 LYS 70 HA -0.03 0.04 0.50 -0.75 4.32 4.08 1b22A17 LYS 70 HB2 -0.03 -0.04 -0.08 -0.04 1.87 1.67 1b22A17 LYS 70 HB3 -0.02 0.03 0.03 -0.04 1.79 1.79 1b22A17 LYS 70 HG2 -0.04 0.07 0.09 -0.04 1.46 1.54 1b22A17 LYS 70 HG3 -0.05 -0.07 0.22 -0.04 1.46 1.52 1b22A17 LYS 70 HD2 -0.09 0.03 0.05 -0.04 1.69 1.64 1b22A17 LYS 70 HD3 -0.08 0.02 -0.10 -0.04 1.68 1.48 1b22A17 LYS 70 HE2 -0.05 -0.01 0.01 -0.04 2.99 2.89 1b22A17 LYS 70 HE3 -0.03 0.01 -0.10 -0.04 2.99 2.83 1b22A17 ALA 71 H -0.06 0.22 -0.04 -0.55 8.40 7.97 1b22A17 ALA 71 HA -0.09 0.04 0.34 -0.75 4.34 3.88 1b22A17 ALA 71 HB3 -0.09 0.08 0.07 -0.04 1.41 1.43 1b22A17 ASP 72 H -0.05 0.10 0.04 -0.55 8.40 7.94 1b22A17 ASP 72 HA -0.07 -0.01 0.41 -0.75 4.63 4.21 1b22A17 ASP 72 HB2 -0.03 0.36 0.18 -0.04 2.71 3.18 1b22A17 ASP 72 HB3 -0.04 -0.02 0.06 -0.04 2.70 2.66 1b22A17 LYS 73 H -0.03 0.48 -0.33 -0.55 8.42 7.98 1b22A17 LYS 73 HA -0.02 -0.02 0.38 -0.75 4.32 3.91 1b22A17 LYS 73 HB2 -0.02 0.32 0.31 -0.04 1.87 2.43 1b22A17 LYS 73 HB3 -0.02 0.13 0.24 -0.04 1.79 2.10 1b22A17 LYS 73 HG2 -0.01 -0.15 0.10 -0.04 1.46 1.35 1b22A17 LYS 73 HG3 -0.02 -0.06 0.06 -0.04 1.46 1.41 1b22A17 LYS 73 HD2 -0.02 0.03 0.11 -0.04 1.69 1.77 1b22A17 LYS 73 HD3 -0.01 -0.01 0.06 -0.04 1.68 1.68 1b22A17 LYS 73 HE2 -0.01 -0.04 0.07 -0.04 2.99 2.97 1b22A17 LYS 73 HE3 -0.01 -0.01 0.07 -0.04 2.99 3.00 1b22A17 ILE 74 H -0.04 0.78 -0.41 -0.55 8.25 8.03 1b22A17 ILE 74 HA -0.02 -0.04 0.61 -0.75 4.18 3.99 1b22A17 ILE 74 HB -0.03 0.16 0.26 -0.04 1.89 2.24 1b22A17 ILE 74 HG12 -0.00 -0.11 0.08 -0.04 1.49 1.41 1b22A17 ILE 74 HG13 0.01 0.01 0.04 -0.04 1.21 1.22 1b22A17 ILE 74 HG23 -0.03 -0.00 -0.07 -0.04 0.93 0.79 1b22A17 ILE 74 HD13 0.00 -0.03 0.07 -0.04 0.88 0.89 1b22A17 LEU 75 H -0.05 0.39 0.13 -0.55 8.37 8.29 1b22A17 LEU 75 HA -0.07 0.01 0.40 -0.75 4.35 3.93 1b22A17 LEU 75 HB2 -0.09 0.09 0.25 -0.04 1.64 1.85 1b22A17 LEU 75 HB3 -0.13 -0.08 0.10 -0.04 1.64 1.48 1b22A17 LEU 75 HG -0.09 -0.03 0.00 -0.04 1.64 1.49 1b22A17 LEU 75 HD13 -0.12 -0.02 -0.05 -0.04 0.93 0.71 1b22A17 LEU 75 HD23 -0.23 0.01 -0.04 -0.04 0.89 0.58 1b22A17 ALA 76 H -0.04 0.37 -0.66 -0.55 8.40 7.52 1b22A17 ALA 76 HA -0.03 0.06 0.50 -0.75 4.34 4.10 1b22A17 ALA 76 HB3 -0.02 0.03 0.06 -0.04 1.41 1.43 1b22A17 GLU 77 H -0.02 0.37 0.07 -0.55 8.60 8.48 1b22A17 GLU 77 HA -0.01 0.10 0.44 -0.75 4.29 4.07 1b22A17 GLU 77 HB2 -0.01 0.01 0.22 -0.04 2.09 2.27 1b22A17 GLU 77 HB3 -0.01 0.02 0.04 -0.04 1.99 2.01 1b22A17 GLU 77 HG2 -0.01 -0.03 0.04 -0.04 2.34 2.30 1b22A17 GLU 77 HG3 -0.01 0.03 0.12 -0.04 2.34 2.44 1b22A17 ALA 78 H -0.02 0.55 -0.12 -0.55 8.40 8.27 1b22A17 ALA 78 HA -0.01 0.03 0.36 -0.75 4.34 3.97 1b22A17 ALA 78 HB3 -0.02 0.05 -0.02 -0.04 1.41 1.39 1b22A17 ALA 79 H -0.03 0.34 -0.29 -0.55 8.40 7.87 1b22A17 ALA 79 HA -0.02 -0.00 0.33 -0.75 4.34 3.90 1b22A17 ALA 79 HB3 -0.04 0.04 0.16 -0.04 1.41 1.53 1b22A17 LYS 80 H -0.01 0.10 -0.78 -0.55 8.42 7.17 1b22A17 LYS 80 HA -0.01 0.12 0.79 -0.75 4.32 4.47 1b22A17 LYS 80 HB2 -0.01 0.25 0.10 -0.04 1.87 2.17 1b22A17 LYS 80 HB3 -0.01 -0.02 0.01 -0.04 1.79 1.73 1b22A17 LYS 80 HG2 -0.01 0.01 0.11 -0.04 1.46 1.54 1b22A17 LYS 80 HG3 -0.01 -0.05 -0.00 -0.04 1.46 1.36 1b22A17 LYS 80 HD2 -0.01 -0.05 -0.02 -0.04 1.69 1.57 1b22A17 LYS 80 HD3 -0.01 0.01 -0.05 -0.04 1.68 1.59 1b22A17 LYS 80 HE2 -0.00 -0.01 -0.01 -0.04 2.99 2.92 1b22A17 LYS 80 HE3 -0.00 0.03 0.03 -0.04 2.99 3.01 1b22A17 LEU 81 H -0.01 0.55 0.08 -0.55 8.37 8.45 1b22A17 LEU 81 HA -0.00 0.12 0.85 -0.75 4.35 4.57 1b22A17 LEU 81 HB2 -0.00 0.13 0.19 -0.04 1.64 1.91 1b22A17 LEU 81 HB3 -0.00 -0.06 -0.01 -0.04 1.64 1.52 1b22A17 LEU 81 HG -0.00 0.04 0.07 -0.04 1.64 1.71 1b22A17 LEU 81 HD13 -0.00 -0.02 -0.01 -0.04 0.93 0.85 1b22A17 LEU 81 HD23 -0.00 -0.01 -0.02 -0.04 0.89 0.81 1b22A17 VAL 82 H -0.00 0.22 0.15 -0.55 8.24 8.05 1b22A17 VAL 82 HA -0.00 0.17 0.89 -0.75 4.13 4.44 1b22A17 VAL 82 HB -0.00 -0.08 -0.08 -0.04 2.12 1.93 1b22A17 VAL 82 HG13 -0.00 0.01 0.09 -0.04 0.97 1.03 1b22A17 VAL 82 HG23 0.00 0.02 0.09 -0.04 0.95 1.02 1b22A17 PRO 83 HA -0.00 0.00 0.42 -0.51 4.44 4.35 1b22A17 PRO 83 HB2 0.00 -0.22 0.17 -0.04 2.28 2.18 1b22A17 PRO 83 HB3 -0.00 0.31 0.11 -0.04 2.02 2.39 1b22A17 PRO 83 HG2 0.00 -0.04 -0.13 -0.04 2.03 1.82 1b22A17 PRO 83 HG3 -0.00 0.11 -0.14 -0.04 2.03 1.96 1b22A17 PRO 83 HD2 -0.00 0.19 -0.31 -0.04 3.68 3.52 1b22A17 PRO 83 HD3 -0.00 -0.01 -0.95 -0.04 3.65 2.65 1b22A17 MET 84 H 0.01 0.04 0.10 -0.55 8.47 8.06 1b22A17 MET 84 HA 0.01 -0.06 0.38 -0.75 4.52 4.09 1b22A17 MET 84 HB2 0.00 -0.03 -0.42 -0.04 2.15 1.66 1b22A17 MET 84 HB3 0.01 0.27 0.20 -0.04 2.03 2.47 1b22A17 MET 84 HG2 0.01 0.04 -0.02 -0.04 2.63 2.61 1b22A17 MET 84 HG3 0.01 -0.25 0.13 -0.04 2.56 2.40 1b22A17 MET 84 HE3 0.01 -0.01 0.02 -0.04 2.10 2.07 1b22A17 GLY 85 H 0.01 0.08 0.07 -0.55 8.43 8.04 1b22A17 GLY 85 HA2 0.01 0.16 0.30 -0.51 4.01 3.97 1b22A17 GLY 85 HA3 0.02 0.03 0.21 -0.51 4.01 3.76