============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. PHE 4 1.000 -15.183 1.442 56.507 -99.200 -91.000 PHE 6 1.000 -19.703 11.029 61.741 -99.200 -91.000 TYR 17 0.840 -24.514 13.134 59.753 -99.200 -91.000 PHE 19 1.000 -23.823 6.662 62.262 -99.200 -91.000 HIS 27 0.900 -23.239 -0.182 60.069 -99.200 -91.000 HIS 45 0.900 -20.223 28.777 68.140 -99.200 -91.000 TYR 54 0.840 -31.646 0.330 81.211 -99.200 -91.000 PHE 79 1.000 -20.595 10.343 74.245 -99.200 -91.000 TYR 97 0.840 -16.389 22.152 59.851 -99.200 -91.000 HIS 102 0.900 -20.318 4.020 59.953 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1xb9H1 SER 15 HA 0.00 -0.01 0.23 -0.75 4.49 3.96 1xb9H1 SER 15 HB2 -0.01 -0.01 0.01 -0.04 3.95 3.90 1xb9H1 SER 15 HB3 0.00 -0.03 0.05 -0.04 3.93 3.91 1xb9H1 GLN 16 H 0.01 0.85 0.39 -0.55 8.47 9.17 1xb9H1 GLN 16 HA -0.11 0.28 1.25 -0.75 4.36 5.02 1xb9H1 GLN 16 HB2 -0.07 -0.04 0.00 -0.04 2.15 2.00 1xb9H1 GLN 16 HB3 -0.25 -0.06 0.15 -0.04 2.02 1.82 1xb9H1 GLN 16 HG2 -0.02 0.03 -0.11 -0.04 2.40 2.25 1xb9H1 GLN 16 HG3 0.02 0.10 -0.00 -0.04 2.39 2.47 1xb9H1 GLN 16 HE21 0.08 -0.04 -0.02 -0.04 6.97 6.95 1xb9H1 GLN 16 HE22 0.02 0.02 -0.02 -0.04 7.69 7.66 1xb9H1 ASN 17 H -0.49 0.22 0.22 -0.55 8.53 7.93 1xb9H1 ASN 17 HA -0.02 0.23 0.91 -0.75 4.76 5.12 1xb9H1 ASN 17 HB2 -0.07 0.05 -0.27 -0.04 2.88 2.55 1xb9H1 ASN 17 HB3 -0.15 -0.01 0.09 -0.04 2.79 2.67 1xb9H1 ASN 17 HD21 -0.01 -0.03 -0.11 -0.04 7.03 6.84 1xb9H1 ASN 17 HD22 -0.05 0.01 -0.07 -0.04 7.74 7.59 1xb9H1 PHE 18 H 0.21 0.49 0.36 -0.55 8.34 8.84 1xb9H1 PHE 18 HA 0.04 0.13 0.97 -0.75 4.62 5.00 1xb9H1 PHE 18 HB2 0.05 0.02 0.08 -0.04 3.15 3.26 1xb9H1 PHE 18 HB3 0.04 0.03 0.07 -0.04 3.06 3.16 1xb9H1 PHE 18 HD2 -0.02 0.10 -0.04 -0.04 7.28 7.28 1xb9H1 PHE 18 HE2 -0.03 0.00 -0.09 -0.04 7.38 7.22 1xb9H1 PHE 18 HZ -0.02 0.00 -0.06 -0.04 7.32 7.20 1xb9H1 LEU 19 H 0.18 0.11 0.20 -0.55 8.37 8.32 1xb9H1 LEU 19 HA 0.14 0.17 0.76 -0.75 4.35 4.66 1xb9H1 LEU 19 HB2 0.10 -0.02 0.14 -0.04 1.64 1.81 1xb9H1 LEU 19 HB3 0.06 0.02 -0.01 -0.04 1.64 1.67 1xb9H1 LEU 19 HG 0.07 -0.02 0.11 -0.04 1.64 1.76 1xb9H1 LEU 19 HD13 0.03 -0.00 0.02 -0.04 0.93 0.93 1xb9H1 LEU 19 HD23 0.04 0.01 0.04 -0.04 0.89 0.94 1xb9H1 PHE 20 H 0.19 0.60 0.34 -0.55 8.34 8.92 1xb9H1 PHE 20 HA 0.07 0.20 0.89 -0.75 4.62 5.03 1xb9H1 PHE 20 HB2 0.08 0.04 -0.35 -0.04 3.15 2.88 1xb9H1 PHE 20 HB3 -0.01 -0.14 -0.43 -0.04 3.06 2.44 1xb9H1 PHE 20 HD2 0.00 -0.06 -0.32 -0.04 7.28 6.86 1xb9H1 PHE 20 HE2 -0.07 -0.02 -0.23 -0.04 7.38 7.02 1xb9H1 PHE 20 HZ -0.48 -0.02 -0.25 -0.04 7.32 6.53 1xb9H1 GLY 21 H -0.63 0.26 0.15 -0.55 8.43 7.66 1xb9H1 GLY 21 HA2 -0.56 0.25 0.44 -0.51 4.01 3.63 1xb9H1 GLY 21 HA3 -0.31 -0.01 0.49 -0.51 4.01 3.67 1xb9H1 CYS 22 H -0.24 0.53 0.40 -0.55 8.50 8.63 1xb9H1 CYS 22 HA -0.29 0.10 0.55 -0.75 4.58 4.19 1xb9H1 CYS 22 HB2 -0.29 0.04 0.03 -0.04 2.97 2.71 1xb9H1 CYS 22 HB3 -1.01 0.11 -0.11 -0.04 2.97 1.93 1xb9H1 GLU 23 H -0.10 0.25 0.18 -0.55 8.60 8.39 1xb9H1 GLU 23 HA -0.41 0.20 1.00 -0.75 4.29 4.33 1xb9H1 GLU 23 HB2 -0.18 -0.03 -0.06 -0.04 2.09 1.78 1xb9H1 GLU 23 HB3 -0.14 0.00 0.09 -0.04 1.99 1.90 1xb9H1 GLU 23 HG2 -0.38 0.04 -0.36 -0.04 2.34 1.60 1xb9H1 GLU 23 HG3 -1.40 -0.02 -0.11 -0.04 2.34 0.76 1xb9H1 LEU 24 H -0.23 0.81 0.35 -0.55 8.37 8.75 1xb9H1 LEU 24 HA -0.04 0.33 0.87 -0.75 4.35 4.76 1xb9H1 LEU 24 HB2 -0.04 -0.10 0.16 -0.04 1.64 1.63 1xb9H1 LEU 24 HB3 -0.00 0.06 0.08 -0.04 1.64 1.73 1xb9H1 LEU 24 HG -0.04 -0.03 -0.20 -0.04 1.64 1.34 1xb9H1 LEU 24 HD13 0.02 -0.03 -0.26 -0.04 0.93 0.62 1xb9H1 LEU 24 HD23 0.06 0.07 -0.36 -0.04 0.89 0.62 1xb9H1 LYS 25 H -0.04 0.78 0.22 -0.55 8.42 8.84 1xb9H1 LYS 25 HA -0.03 0.15 0.75 -0.75 4.32 4.44 1xb9H1 LYS 25 HB2 -0.03 -0.08 0.12 -0.04 1.87 1.84 1xb9H1 LYS 25 HB3 -0.10 0.01 -0.10 -0.04 1.79 1.56 1xb9H1 LYS 25 HG2 -0.06 0.11 -0.14 -0.04 1.46 1.33 1xb9H1 LYS 25 HG3 -0.02 -0.15 -0.18 -0.04 1.46 1.07 1xb9H1 LYS 25 HD2 -0.01 -0.02 -0.05 -0.04 1.69 1.57 1xb9H1 LYS 25 HD3 -0.03 0.01 -0.07 -0.04 1.68 1.55 1xb9H1 LYS 25 HE2 -0.01 0.06 -0.06 -0.04 2.99 2.94 1xb9H1 LYS 25 HE3 -0.01 -0.05 -0.10 -0.04 2.99 2.79 1xb9H1 ALA 26 H -0.00 0.16 0.13 -0.55 8.40 8.15 1xb9H1 ALA 26 HA 0.00 0.13 0.12 -0.75 4.34 3.84 1xb9H1 ALA 26 HB3 0.00 0.03 0.15 -0.04 1.41 1.55 1xb9H1 ASP 27 H -0.00 0.02 -0.13 -0.55 8.40 7.73 1xb9H1 ASP 27 HA -0.00 0.19 0.65 -0.75 4.63 4.71 1xb9H1 ASP 27 HB2 -0.00 0.03 0.12 -0.04 2.71 2.82 1xb9H1 ASP 27 HB3 -0.00 -0.04 -0.04 -0.04 2.70 2.58 1xb9H1 LYS 28 H -0.01 0.40 -0.34 -0.55 8.42 7.92 1xb9H1 LYS 28 HA 0.00 0.06 0.48 -0.75 4.32 4.11 1xb9H1 LYS 28 HB2 0.00 0.02 -0.10 -0.04 1.87 1.75 1xb9H1 LYS 28 HB3 0.00 -0.05 0.23 -0.04 1.79 1.93 1xb9H1 LYS 28 HG2 0.02 0.11 0.09 -0.04 1.46 1.64 1xb9H1 LYS 28 HG3 0.01 0.01 0.18 -0.04 1.46 1.62 1xb9H1 LYS 28 HD2 0.03 -0.01 0.09 -0.04 1.69 1.75 1xb9H1 LYS 28 HD3 0.03 0.01 0.10 -0.04 1.68 1.78 1xb9H1 LYS 28 HE2 0.01 0.03 0.03 -0.04 2.99 3.01 1xb9H1 LYS 28 HE3 0.01 -0.04 0.03 -0.04 2.99 2.96 1xb9H1 LYS 29 H 0.01 0.14 0.11 -0.55 8.42 8.13 1xb9H1 LYS 29 HA 0.01 0.09 0.46 -0.75 4.32 4.12 1xb9H1 LYS 29 HB2 0.01 -0.03 0.09 -0.04 1.87 1.90 1xb9H1 LYS 29 HB3 0.01 0.01 0.14 -0.04 1.79 1.91 1xb9H1 LYS 29 HG2 0.00 -0.03 -0.10 -0.04 1.46 1.29 1xb9H1 LYS 29 HG3 0.00 0.09 -0.09 -0.04 1.46 1.42 1xb9H1 LYS 29 HD2 -0.00 -0.08 0.02 -0.04 1.69 1.59 1xb9H1 LYS 29 HD3 0.00 0.14 0.01 -0.04 1.68 1.79 1xb9H1 LYS 29 HE2 -0.00 0.02 0.00 -0.04 2.99 2.97 1xb9H1 LYS 29 HE3 -0.00 -0.02 0.05 -0.04 2.99 2.98 1xb9H1 GLU 30 H 0.02 0.06 -0.06 -0.55 8.60 8.07 1xb9H1 GLU 30 HA 0.05 0.44 1.31 -0.75 4.29 5.33 1xb9H1 GLU 30 HB2 0.00 -0.04 -0.01 -0.04 2.09 2.00 1xb9H1 GLU 30 HB3 0.02 0.01 -0.06 -0.04 1.99 1.92 1xb9H1 GLU 30 HG2 0.02 0.06 -0.20 -0.04 2.34 2.18 1xb9H1 GLU 30 HG3 0.01 -0.13 -0.22 -0.04 2.34 1.96 1xb9H1 TYR 31 H 0.14 0.69 0.35 -0.55 8.29 8.92 1xb9H1 TYR 31 HA 0.04 0.14 0.76 -0.75 4.56 4.75 1xb9H1 TYR 31 HB2 0.04 0.05 -0.07 -0.04 3.06 3.05 1xb9H1 TYR 31 HB3 0.09 -0.06 0.06 -0.04 2.98 3.03 1xb9H1 TYR 31 HD2 0.13 -0.03 -0.15 -0.04 7.15 7.06 1xb9H1 TYR 31 HE2 0.31 -0.05 -0.09 -0.04 6.85 6.98 1xb9H1 SER 32 H -0.53 0.21 0.10 -0.55 8.46 7.69 1xb9H1 SER 32 HA -0.06 0.16 0.84 -0.75 4.49 4.68 1xb9H1 SER 32 HB2 -0.11 -0.02 -0.01 -0.04 3.95 3.78 1xb9H1 SER 32 HB3 -0.22 -0.01 0.14 -0.04 3.93 3.81 1xb9H1 PHE 33 H 0.17 0.75 0.37 -0.55 8.34 9.07 1xb9H1 PHE 33 HA 0.08 0.17 0.95 -0.75 4.62 5.06 1xb9H1 PHE 33 HB2 0.29 -0.01 -0.01 -0.04 3.15 3.38 1xb9H1 PHE 33 HB3 0.02 0.00 0.19 -0.04 3.06 3.23 1xb9H1 PHE 33 HD2 0.14 -0.02 -0.08 -0.04 7.28 7.28 1xb9H1 PHE 33 HE2 -0.08 0.03 -0.14 -0.04 7.38 7.14 1xb9H1 PHE 33 HZ -0.84 0.00 -0.20 -0.04 7.32 6.24 1xb9H1 LYS 34 H -0.33 0.33 0.08 -0.55 8.42 7.95 1xb9H1 LYS 34 HA -0.45 0.08 -0.02 -0.75 4.32 3.17 1xb9H1 LYS 34 HB2 -0.12 0.06 0.15 -0.04 1.87 1.92 1xb9H1 LYS 34 HB3 -0.15 -0.03 -0.03 -0.04 1.79 1.54 1xb9H1 LYS 34 HG2 -0.14 0.02 -0.14 -0.04 1.46 1.15 1xb9H1 LYS 34 HG3 -0.20 -0.42 0.19 -0.04 1.46 0.99 1xb9H1 LYS 34 HD2 -0.07 0.13 -0.02 -0.04 1.69 1.69 1xb9H1 LYS 34 HD3 -0.06 -0.05 0.04 -0.04 1.68 1.57 1xb9H1 LYS 34 HE2 -0.05 -0.05 -0.00 -0.04 2.99 2.84 1xb9H1 LYS 34 HE3 -0.07 -0.03 -0.05 -0.04 2.99 2.80 1xb9H1 VAL 35 H -0.30 0.31 0.11 -0.55 8.24 7.81 1xb9H1 VAL 35 HA -0.28 0.18 0.89 -0.75 4.13 4.17 1xb9H1 VAL 35 HB -0.63 0.05 -0.13 -0.04 2.12 1.36 1xb9H1 VAL 35 HG13 -0.51 0.02 -0.05 -0.04 0.97 0.38 1xb9H1 VAL 35 HG23 -0.52 0.01 -0.23 -0.04 0.95 0.16 1xb9H1 GLU 36 H -0.17 0.27 0.09 -0.55 8.60 8.24 1xb9H1 GLU 36 HA -0.09 0.15 0.76 -0.75 4.29 4.36 1xb9H1 GLU 36 HB2 -0.07 -0.02 0.18 -0.04 2.09 2.13 1xb9H1 GLU 36 HB3 -0.05 0.03 0.06 -0.04 1.99 1.99 1xb9H1 GLU 36 HG2 -0.08 0.09 -0.18 -0.04 2.34 2.13 1xb9H1 GLU 36 HG3 -0.09 -0.03 -0.15 -0.04 2.34 2.02 1xb9H1 ASP 37 H -0.04 0.29 0.11 -0.55 8.40 8.22 1xb9H1 ASP 37 HA 0.00 0.09 0.73 -0.75 4.63 4.70 1xb9H1 ASP 37 HB2 -0.11 -0.04 -0.54 -0.04 2.71 1.98 1xb9H1 ASP 37 HB3 0.14 0.15 -0.10 -0.04 2.70 2.85 1xb9H1 ASP 38 H 0.04 0.09 0.09 -0.55 8.40 8.07 1xb9H1 ASP 38 HA 0.03 0.00 -0.01 -0.75 4.63 3.89 1xb9H1 ASN 40 HA 0.03 0.05 0.22 -0.75 4.76 4.30 1xb9H1 GLU 41 H 0.04 0.48 0.17 -0.55 8.60 8.74 1xb9H1 GLU 41 HA 0.15 0.10 0.76 -0.75 4.29 4.55 1xb9H1 GLU 41 HB2 0.05 -0.04 0.08 -0.04 2.09 2.13 1xb9H1 GLU 41 HB3 0.07 0.03 0.09 -0.04 1.99 2.15 1xb9H1 GLU 41 HG2 0.06 -0.02 -0.13 -0.04 2.34 2.21 1xb9H1 GLU 41 HG3 0.04 0.01 -0.07 -0.04 2.34 2.28 1xb9H1 HIS 42 H 0.36 0.19 0.10 -0.55 8.41 8.51 1xb9H1 HIS 42 HA 0.20 0.39 0.83 -0.75 4.63 5.30 1xb9H1 HIS 42 HB2 0.12 -0.04 0.02 -0.04 3.26 3.32 1xb9H1 HIS 42 HB3 0.27 -0.03 -0.00 -0.04 3.20 3.39 1xb9H1 HIS 42 HD2 0.08 0.05 -0.48 -0.04 6.97 6.58 1xb9H1 HIS 42 HE1 0.03 -0.03 -0.11 -0.04 7.75 7.59 1xb9H1 GLN 43 H 0.17 0.54 0.26 -0.55 8.47 8.89 1xb9H1 GLN 43 HA 0.07 0.25 0.77 -0.75 4.36 4.70 1xb9H1 GLN 43 HB2 0.05 -0.05 -0.11 -0.04 2.15 2.00 1xb9H1 GLN 43 HB3 0.01 -0.02 -0.20 -0.04 2.02 1.77 1xb9H1 GLN 43 HG2 0.06 0.10 0.08 -0.04 2.40 2.61 1xb9H1 GLN 43 HG3 0.07 -0.02 -0.29 -0.04 2.39 2.11 1xb9H1 GLN 43 HE21 0.04 -0.01 -0.16 -0.04 6.97 6.79 1xb9H1 GLN 43 HE22 0.05 -0.01 -0.20 -0.04 7.69 7.49 1xb9H1 LEU 44 H -0.22 0.47 0.24 -0.55 8.37 8.31 1xb9H1 LEU 44 HA -0.46 0.23 1.05 -0.75 4.35 4.41 1xb9H1 LEU 44 HB2 -1.09 0.02 0.12 -0.04 1.64 0.64 1xb9H1 LEU 44 HB3 -0.54 -0.05 0.09 -0.04 1.64 1.10 1xb9H1 LEU 44 HG -0.99 -0.02 -0.20 -0.04 1.64 0.38 1xb9H1 LEU 44 HD13 -1.80 0.02 -0.06 -0.04 0.93 -0.95 1xb9H1 LEU 44 HD23 -1.27 -0.01 -0.12 -0.04 0.89 -0.55 1xb9H1 SER 45 H -0.17 0.70 0.24 -0.55 8.46 8.70 1xb9H1 SER 45 HA -0.04 0.25 0.57 -0.75 4.49 4.51 1xb9H1 SER 45 HB2 -0.01 0.05 -0.14 -0.04 3.95 3.80 1xb9H1 SER 45 HB3 -0.01 -0.09 0.14 -0.04 3.93 3.93 1xb9H1 LEU 46 H -0.04 0.79 0.12 -0.55 8.37 8.69 1xb9H1 LEU 46 HA -0.06 0.08 0.43 -0.75 4.35 4.05 1xb9H1 LEU 46 HB2 -0.03 -0.04 0.11 -0.04 1.64 1.64 1xb9H1 LEU 46 HB3 -0.04 -0.01 -0.04 -0.04 1.64 1.51 1xb9H1 LEU 46 HG -0.28 0.16 -0.03 -0.04 1.64 1.46 1xb9H1 LEU 46 HD13 -0.30 -0.00 -0.09 -0.04 0.93 0.50 1xb9H1 LEU 46 HD23 -0.26 -0.02 -0.20 -0.04 0.89 0.37 1xb9H1 ARG 47 H 0.04 0.70 0.53 -0.55 8.46 9.18 1xb9H1 ARG 47 HA 0.04 -0.02 1.05 -0.75 4.34 4.65 1xb9H1 ARG 47 HB2 0.04 0.01 -0.08 -0.04 1.90 1.83 1xb9H1 ARG 47 HB3 0.03 -0.00 -0.13 -0.04 1.80 1.65 1xb9H1 ARG 47 HG2 0.03 0.05 -0.31 -0.04 1.67 1.40 1xb9H1 ARG 47 HG3 0.03 0.02 -0.10 -0.04 1.67 1.58 1xb9H1 ARG 47 HD2 0.02 0.03 -0.09 -0.04 3.22 3.14 1xb9H1 ARG 47 HD3 0.03 -0.15 -0.02 -0.04 3.22 3.03 1xb9H1 THR 48 H 0.04 0.26 0.30 -0.55 8.28 8.34 1xb9H1 THR 48 HA 0.03 0.26 0.90 -0.75 4.39 4.83 1xb9H1 THR 48 HB 0.02 0.12 -0.03 -0.04 4.32 4.39 1xb9H1 THR 48 HG23 0.02 -0.01 -0.10 -0.04 1.22 1.09 1xb9H1 VAL 49 H 0.03 0.65 0.33 -0.55 8.24 8.70 1xb9H1 VAL 49 HA 0.05 0.29 1.06 -0.75 4.13 4.77 1xb9H1 VAL 49 HB 0.03 -0.05 0.06 -0.04 2.12 2.12 1xb9H1 VAL 49 HG13 0.03 0.01 -0.14 -0.04 0.97 0.83 1xb9H1 VAL 49 HG23 0.03 -0.01 -0.13 -0.04 0.95 0.80 1xb9H1 SER 50 H 0.07 0.66 0.34 -0.55 8.46 8.99 1xb9H1 SER 50 HA 0.01 0.35 1.11 -0.75 4.49 5.21 1xb9H1 SER 50 HB2 -0.00 0.11 -0.01 -0.04 3.95 4.01 1xb9H1 SER 50 HB3 0.01 -0.04 -0.20 -0.04 3.93 3.66 1xb9H1 LEU 51 H -0.01 0.56 0.31 -0.55 8.37 8.68 1xb9H1 LEU 51 HA -0.02 0.11 1.00 -0.75 4.35 4.69 1xb9H1 LEU 51 HB2 -0.06 -0.01 0.18 -0.04 1.64 1.70 1xb9H1 LEU 51 HB3 -0.15 0.08 0.07 -0.04 1.64 1.60 1xb9H1 LEU 51 HG -0.08 0.11 0.03 -0.04 1.64 1.65 1xb9H1 LEU 51 HD13 -0.18 -0.02 -0.22 -0.04 0.93 0.46 1xb9H1 LEU 51 HD23 -0.35 -0.00 -0.04 -0.04 0.89 0.45 1xb9H1 GLY 52 H 0.15 0.51 0.23 -0.55 8.43 8.77 1xb9H1 GLY 52 HA2 0.08 0.03 0.56 -0.51 4.01 4.17 1xb9H1 GLY 52 HA3 0.24 -0.01 0.34 -0.51 4.01 4.08 1xb9H1 ALA 53 H 0.01 0.11 0.15 -0.55 8.40 8.13 1xb9H1 ALA 53 HA 0.00 0.13 0.45 -0.75 4.34 4.17 1xb9H1 ALA 53 HB3 -0.00 0.00 0.11 -0.04 1.41 1.48 1xb9H1 SER 54 H 0.05 -0.04 -0.33 -0.55 8.46 7.60 1xb9H1 SER 54 HA 0.03 0.21 0.47 -0.75 4.49 4.44 1xb9H1 SER 54 HB2 0.03 0.02 0.07 -0.04 3.95 4.03 1xb9H1 SER 54 HB3 0.03 -0.02 0.00 -0.04 3.93 3.90 1xb9H1 ALA 55 H 0.03 0.31 -0.31 -0.55 8.40 7.88 1xb9H1 ALA 55 HA 0.09 0.22 0.51 -0.75 4.34 4.39 1xb9H1 ALA 55 HB3 -0.05 -0.02 -0.05 -0.04 1.41 1.24 1xb9H1 LYS 56 H 0.16 0.04 0.22 -0.55 8.42 8.29 1xb9H1 LYS 56 HA 0.06 0.12 0.40 -0.75 4.32 4.14 1xb9H1 LYS 56 HB2 0.06 0.06 0.14 -0.04 1.87 2.09 1xb9H1 LYS 56 HB3 0.07 -0.10 0.02 -0.04 1.79 1.74 1xb9H1 LYS 56 HG2 0.03 -0.02 -0.11 -0.04 1.46 1.33 1xb9H1 LYS 56 HG3 0.03 0.04 0.05 -0.04 1.46 1.53 1xb9H1 LYS 56 HD2 0.01 0.02 0.00 -0.04 1.69 1.68 1xb9H1 LYS 56 HD3 -0.00 -0.06 -0.05 -0.04 1.68 1.53 1xb9H1 LYS 56 HE2 0.00 0.00 -0.01 -0.04 2.99 2.94 1xb9H1 LYS 56 HE3 -0.00 -0.01 -0.05 -0.04 2.99 2.88 1xb9H1 ASP 57 H 0.05 0.14 0.09 -0.55 8.40 8.13 1xb9H1 ASP 57 HA 0.07 0.09 0.40 -0.75 4.63 4.44 1xb9H1 ASP 57 HB2 0.03 0.05 0.14 -0.04 2.71 2.89 1xb9H1 ASP 57 HB3 0.03 0.00 0.24 -0.04 2.70 2.93 1xb9H1 GLU 58 H 0.17 0.68 0.37 -0.55 8.60 9.27 1xb9H1 GLU 58 HA 0.03 0.11 0.55 -0.75 4.29 4.23 1xb9H1 GLU 58 HB2 -0.05 -0.06 0.09 -0.04 2.09 2.03 1xb9H1 GLU 58 HB3 -0.01 0.05 -0.12 -0.04 1.99 1.87 1xb9H1 GLU 58 HG2 0.01 0.04 -0.29 -0.04 2.34 2.06 1xb9H1 GLU 58 HG3 -0.33 0.10 -0.41 -0.04 2.34 1.66 1xb9H1 LEU 59 H -0.01 0.10 0.13 -0.55 8.37 8.04 1xb9H1 LEU 59 HA 0.10 0.23 0.31 -0.75 4.35 4.24 1xb9H1 LEU 59 HB2 0.02 -0.04 0.07 -0.04 1.64 1.65 1xb9H1 LEU 59 HB3 -0.00 -0.03 0.09 -0.04 1.64 1.65 1xb9H1 LEU 59 HG 0.03 -0.01 -0.08 -0.04 1.64 1.53 1xb9H1 LEU 59 HD13 0.01 -0.01 -0.14 -0.04 0.93 0.75 1xb9H1 LEU 59 HD23 0.06 0.04 -0.11 -0.04 0.89 0.84 1xb9H1 HIS 60 H 0.24 0.86 0.48 -0.55 8.41 9.45 1xb9H1 HIS 60 HA 0.01 0.30 0.78 -0.75 4.63 4.96 1xb9H1 HIS 60 HB2 0.01 -0.06 0.14 -0.04 3.26 3.31 1xb9H1 HIS 60 HB3 0.01 0.04 0.09 -0.04 3.20 3.29 1xb9H1 HIS 60 HD2 0.00 -0.00 -0.07 -0.04 6.97 6.86 1xb9H1 HIS 60 HE1 0.01 0.42 0.11 -0.04 7.75 8.25 1xb9H1 VAL 61 H 0.04 0.39 0.25 -0.55 8.24 8.38 1xb9H1 VAL 61 HA 0.05 0.41 1.08 -0.75 4.13 4.92 1xb9H1 VAL 61 HB 0.02 -0.13 0.10 -0.04 2.12 2.07 1xb9H1 VAL 61 HG13 0.02 0.00 -0.14 -0.04 0.97 0.82 1xb9H1 VAL 61 HG23 0.02 0.00 -0.17 -0.04 0.95 0.76 1xb9H1 VAL 62 H 0.04 0.60 0.31 -0.55 8.24 8.64 1xb9H1 VAL 62 HA 0.03 0.27 1.04 -0.75 4.13 4.71 1xb9H1 VAL 62 HB 0.02 -0.06 0.12 -0.04 2.12 2.16 1xb9H1 VAL 62 HG13 0.01 0.01 -0.11 -0.04 0.97 0.84 1xb9H1 VAL 62 HG23 0.03 0.00 -0.14 -0.04 0.95 0.81 1xb9H1 GLU 63 H 0.02 0.64 0.37 -0.55 8.60 9.09 1xb9H1 GLU 63 HA 0.01 0.12 1.04 -0.75 4.29 4.71 1xb9H1 GLU 63 HB2 0.01 0.06 0.00 -0.04 2.09 2.12 1xb9H1 GLU 63 HB3 0.01 -0.07 -0.09 -0.04 1.99 1.80 1xb9H1 GLU 63 HG2 0.01 0.05 0.01 -0.04 2.34 2.36 1xb9H1 GLU 63 HG3 0.01 -0.03 -0.19 -0.04 2.34 2.09 1xb9H1 ALA 64 H -0.01 0.63 0.40 -0.55 8.40 8.87 1xb9H1 ALA 64 HA -0.02 0.29 1.07 -0.75 4.34 4.92 1xb9H1 ALA 64 HB3 -0.10 -0.01 0.01 -0.04 1.41 1.27 1xb9H1 GLU 65 H -0.00 0.75 0.41 -0.55 8.60 9.21 1xb9H1 GLU 65 HA 0.01 0.35 1.11 -0.75 4.29 5.00 1xb9H1 GLU 65 HB2 0.01 -0.05 -0.05 -0.04 2.09 1.96 1xb9H1 GLU 65 HB3 0.01 -0.06 0.09 -0.04 1.99 1.99 1xb9H1 GLU 65 HG2 0.01 0.01 -0.18 -0.04 2.34 2.14 1xb9H1 GLU 65 HG3 0.01 0.08 -0.06 -0.04 2.34 2.32 1xb9H1 GLY 66 H 0.01 0.60 0.40 -0.55 8.43 8.89 1xb9H1 GLY 66 HA2 0.02 0.15 0.62 -0.51 4.01 4.29 1xb9H1 GLY 66 HA3 0.02 0.06 0.40 -0.51 4.01 3.97 1xb9H1 ILE 67 H 0.03 0.27 0.18 -0.55 8.25 8.17 1xb9H1 ILE 67 HA 0.02 0.19 0.87 -0.75 4.18 4.50 1xb9H1 ILE 67 HB 0.02 0.02 0.15 -0.04 1.89 2.04 1xb9H1 ILE 67 HG12 0.01 -0.02 -0.04 -0.04 1.49 1.40 1xb9H1 ILE 67 HG13 0.00 0.01 -0.01 -0.04 1.21 1.17 1xb9H1 ILE 67 HG23 0.01 0.07 -0.20 -0.04 0.93 0.77 1xb9H1 ILE 67 HD13 0.01 0.05 -0.19 -0.04 0.88 0.70 1xb9H1 ASN 68 H 0.03 0.71 0.19 -0.55 8.53 8.92 1xb9H1 ASN 68 HA 0.08 0.17 0.68 -0.75 4.76 4.93 1xb9H1 ASN 68 HB2 0.08 -0.06 0.16 -0.04 2.88 3.02 1xb9H1 ASN 68 HB3 0.05 0.08 0.06 -0.04 2.79 2.94 1xb9H1 ASN 68 HD21 0.04 -0.01 -0.05 -0.04 7.03 6.96 1xb9H1 ASN 68 HD22 0.04 0.06 -0.04 -0.04 7.74 7.76 1xb9H1 TYR 69 H 0.19 0.13 0.15 -0.55 8.29 8.21 1xb9H1 TYR 69 HA 0.01 0.18 0.21 -0.75 4.56 4.21 1xb9H1 TYR 69 HB2 0.01 0.05 0.11 -0.04 3.06 3.19 1xb9H1 TYR 69 HB3 0.01 -0.05 0.14 -0.04 2.98 3.04 1xb9H1 TYR 69 HD2 0.01 -0.01 -0.03 -0.04 7.15 7.09 1xb9H1 TYR 69 HE2 0.01 0.00 -0.01 -0.04 6.85 6.81 1xb9H1 GLU 70 H 0.06 -0.01 -0.17 -0.55 8.60 7.94 1xb9H1 GLU 70 HA -0.25 0.32 0.98 -0.75 4.29 4.59 1xb9H1 GLU 70 HB2 -0.04 0.04 0.20 -0.04 2.09 2.25 1xb9H1 GLU 70 HB3 -0.03 0.04 0.04 -0.04 1.99 2.00 1xb9H1 GLU 70 HG2 0.06 -0.13 0.04 -0.04 2.34 2.26 1xb9H1 GLU 70 HG3 0.02 0.01 -0.00 -0.04 2.34 2.33 1xb9H1 GLY 71 H -0.04 0.50 -0.48 -0.55 8.43 7.86 1xb9H1 GLY 71 HA2 -0.02 0.09 0.22 -0.51 4.01 3.78 1xb9H1 GLY 71 HA3 -0.04 0.09 0.39 -0.51 4.01 3.95 1xb9H1 LYS 72 H 0.00 -0.08 -0.52 -0.55 8.42 7.27 1xb9H1 LYS 72 HA 0.00 0.13 0.38 -0.75 4.32 4.08 1xb9H1 LYS 72 HB2 0.00 0.06 -0.02 -0.04 1.87 1.88 1xb9H1 LYS 72 HB3 0.01 -0.12 -0.02 -0.04 1.79 1.62 1xb9H1 LYS 72 HG2 0.02 -0.04 -0.05 -0.04 1.46 1.34 1xb9H1 LYS 72 HG3 0.02 0.06 -0.37 -0.04 1.46 1.13 1xb9H1 LYS 72 HD2 0.01 -0.12 0.13 -0.04 1.69 1.66 1xb9H1 LYS 72 HD3 0.01 -0.03 0.03 -0.04 1.68 1.65 1xb9H1 LYS 72 HE2 0.01 -0.07 0.01 -0.04 2.99 2.90 1xb9H1 LYS 72 HE3 0.01 0.24 0.09 -0.04 2.99 3.30 1xb9H1 THR 73 H 0.01 0.12 0.20 -0.55 8.28 8.05 1xb9H1 THR 73 HA 0.01 0.26 0.70 -0.75 4.39 4.61 1xb9H1 THR 73 HB 0.00 0.02 0.11 -0.04 4.32 4.41 1xb9H1 THR 73 HG23 0.00 -0.02 0.04 -0.04 1.22 1.21 1xb9H1 ILE 74 H 0.02 0.58 0.40 -0.55 8.25 8.69 1xb9H1 ILE 74 HA 0.02 0.14 0.70 -0.75 4.18 4.29 1xb9H1 ILE 74 HB 0.03 0.05 0.03 -0.04 1.89 1.96 1xb9H1 ILE 74 HG12 0.04 -0.01 -0.07 -0.04 1.49 1.41 1xb9H1 ILE 74 HG13 0.03 -0.02 -0.18 -0.04 1.21 1.00 1xb9H1 ILE 74 HG23 0.03 -0.01 -0.19 -0.04 0.93 0.72 1xb9H1 ILE 74 HD13 0.04 -0.00 -0.13 -0.04 0.88 0.76 1xb9H1 LYS 75 H 0.02 0.21 0.16 -0.55 8.42 8.25 1xb9H1 LYS 75 HA 0.01 0.31 0.95 -0.75 4.32 4.84 1xb9H1 LYS 75 HB2 0.01 -0.02 0.11 -0.04 1.87 1.92 1xb9H1 LYS 75 HB3 0.01 0.00 -0.04 -0.04 1.79 1.72 1xb9H1 LYS 75 HG2 0.01 0.02 -0.09 -0.04 1.46 1.36 1xb9H1 LYS 75 HG3 0.01 -0.02 -0.25 -0.04 1.46 1.15 1xb9H1 LYS 75 HD2 0.01 0.00 -0.07 -0.04 1.69 1.59 1xb9H1 LYS 75 HD3 0.01 0.01 -0.10 -0.04 1.68 1.56 1xb9H1 LYS 75 HE2 0.01 -0.02 -0.04 -0.04 2.99 2.90 1xb9H1 LYS 75 HE3 0.01 0.01 -0.05 -0.04 2.99 2.91 1xb9H1 ILE 76 H 0.02 0.74 0.32 -0.55 8.25 8.77 1xb9H1 ILE 76 HA 0.03 0.10 0.83 -0.75 4.18 4.39 1xb9H1 ILE 76 HB 0.07 0.07 0.01 -0.04 1.89 2.00 1xb9H1 ILE 76 HG12 0.02 0.11 0.04 -0.04 1.49 1.62 1xb9H1 ILE 76 HG13 0.02 -0.09 -0.08 -0.04 1.21 1.03 1xb9H1 ILE 76 HG23 0.05 0.01 -0.24 -0.04 0.93 0.71 1xb9H1 ILE 76 HD13 0.13 0.01 -0.10 -0.04 0.88 0.88 1xb9H1 ALA 77 H 0.03 0.16 0.11 -0.55 8.40 8.15 1xb9H1 ALA 77 HA 0.03 0.09 0.75 -0.75 4.34 4.45 1xb9H1 ALA 77 HB3 0.03 0.01 0.06 -0.04 1.41 1.47 1xb9H1 LEU 78 H 0.02 0.60 0.45 -0.55 8.37 8.90 1xb9H1 LEU 78 HA 0.10 0.18 0.92 -0.75 4.35 4.79 1xb9H1 LEU 78 HB2 0.01 0.02 0.00 -0.04 1.64 1.63 1xb9H1 LEU 78 HB3 0.02 -0.04 -0.09 -0.04 1.64 1.50 1xb9H1 LEU 78 HG -0.04 -0.00 -0.15 -0.04 1.64 1.40 1xb9H1 LEU 78 HD13 -0.12 -0.01 -0.18 -0.04 0.93 0.58 1xb9H1 LEU 78 HD23 -0.18 0.01 -0.10 -0.04 0.89 0.58 1xb9H1 ALA 79 H 0.04 0.33 0.23 -0.55 8.40 8.45 1xb9H1 ALA 79 HA 0.04 0.11 0.56 -0.75 4.34 4.30 1xb9H1 ALA 79 HB3 0.04 0.04 -0.17 -0.04 1.41 1.28 1xb9H1 SER 80 H 0.03 0.24 0.13 -0.55 8.46 8.32 1xb9H1 SER 80 HA 0.05 0.33 1.00 -0.75 4.49 5.11 1xb9H1 SER 80 HB2 0.03 -0.00 0.12 -0.04 3.95 4.06 1xb9H1 SER 80 HB3 0.03 0.01 0.01 -0.04 3.93 3.95 1xb9H1 LEU 81 H 0.08 0.69 0.35 -0.55 8.37 8.94 1xb9H1 LEU 81 HA 0.03 0.25 0.94 -0.75 4.35 4.82 1xb9H1 LEU 81 HB2 0.00 -0.08 -0.01 -0.04 1.64 1.51 1xb9H1 LEU 81 HB3 -0.01 0.09 0.02 -0.04 1.64 1.70 1xb9H1 LEU 81 HG 0.02 0.10 -0.41 -0.04 1.64 1.31 1xb9H1 LEU 81 HD13 0.04 -0.03 -0.35 -0.04 0.93 0.54 1xb9H1 LEU 81 HD23 0.00 0.02 -0.32 -0.04 0.89 0.55 1xb9H1 LYS 82 H 0.03 0.44 0.08 -0.55 8.42 8.41 1xb9H1 LYS 82 HA 0.10 0.35 0.53 -0.75 4.32 4.55 1xb9H1 LYS 82 HB2 0.07 0.06 -0.26 -0.04 1.87 1.70 1xb9H1 LYS 82 HB3 0.04 -0.10 -0.05 -0.04 1.79 1.63 1xb9H1 LYS 82 HG2 0.04 -0.26 -0.26 -0.04 1.46 0.94 1xb9H1 LYS 82 HG3 0.08 0.15 -0.16 -0.04 1.46 1.48 1xb9H1 LYS 82 HD2 0.04 -0.04 -0.25 -0.04 1.69 1.40 1xb9H1 LYS 82 HD3 0.03 0.01 -0.17 -0.04 1.68 1.52 1xb9H1 LYS 82 HE2 0.03 -0.03 -0.14 -0.04 2.99 2.81 1xb9H1 LYS 82 HE3 0.03 0.15 -0.30 -0.04 2.99 2.83 1xb9H1 PRO 83 HA -0.01 0.06 0.29 -0.51 4.44 4.28 1xb9H1 PRO 83 HB2 0.02 -0.01 -0.04 -0.04 2.28 2.21 1xb9H1 PRO 83 HB3 -0.00 0.10 0.02 -0.04 2.02 2.10 1xb9H1 PRO 83 HG2 0.05 0.07 -0.28 -0.04 2.03 1.82 1xb9H1 PRO 83 HG3 -0.03 0.09 -0.09 -0.04 2.03 1.96 1xb9H1 PRO 83 HD2 0.09 0.04 0.22 -0.04 3.68 3.98 1xb9H1 PRO 83 HD3 -0.00 0.18 0.12 -0.04 3.65 3.90 1xb9H1 SER 84 H 0.02 0.08 -0.25 -0.55 8.46 7.77 1xb9H1 SER 84 HA 0.01 0.21 0.58 -0.75 4.49 4.53 1xb9H1 SER 84 HB2 0.01 0.03 0.11 -0.04 3.95 4.06 1xb9H1 SER 84 HB3 0.02 -0.01 0.04 -0.04 3.93 3.93 1xb9H1 VAL 85 H 0.02 0.25 -0.37 -0.55 8.24 7.59 1xb9H1 VAL 85 HA 0.01 0.23 0.99 -0.75 4.13 4.60 1xb9H1 VAL 85 HB 0.02 -0.06 -0.02 -0.04 2.12 2.02 1xb9H1 VAL 85 HG13 0.01 0.01 -0.15 -0.04 0.97 0.80 1xb9H1 VAL 85 HG23 0.02 -0.02 -0.23 -0.04 0.95 0.68 1xb9H1 GLN 86 H 0.01 0.38 0.08 -0.55 8.47 8.40 1xb9H1 GLN 86 HA 0.01 0.14 0.51 -0.75 4.36 4.27 1xb9H1 GLN 86 HB2 0.01 0.09 -0.02 -0.04 2.15 2.19 1xb9H1 GLN 86 HB3 0.02 -0.08 0.19 -0.04 2.02 2.10 1xb9H1 GLN 86 HG2 0.01 -0.02 -0.08 -0.04 2.40 2.27 1xb9H1 GLN 86 HG3 0.01 0.04 0.13 -0.04 2.39 2.53 1xb9H1 GLN 86 HE21 0.02 -0.04 0.07 -0.04 6.97 6.97 1xb9H1 GLN 86 HE22 0.01 0.08 0.13 -0.04 7.69 7.87 1xb9H1 PRO 87 HA -0.02 -0.00 0.38 -0.51 4.44 4.29 1xb9H1 PRO 87 HB2 -0.01 0.01 0.04 -0.04 2.28 2.27 1xb9H1 PRO 87 HB3 -0.01 0.05 0.07 -0.04 2.02 2.08 1xb9H1 PRO 87 HG2 -0.01 -0.00 0.02 -0.04 2.03 2.00 1xb9H1 PRO 87 HG3 -0.01 0.10 0.05 -0.04 2.03 2.13 1xb9H1 PRO 87 HD2 0.00 0.12 0.10 -0.04 3.68 3.87 1xb9H1 PRO 87 HD3 0.00 0.22 -0.04 -0.04 3.65 3.79 1xb9H1 THR 88 H 0.00 0.19 -0.12 -0.55 8.28 7.80 1xb9H1 THR 88 HA 0.01 0.31 0.99 -0.75 4.39 4.94 1xb9H1 THR 88 HB 0.00 -0.03 0.02 -0.04 4.32 4.27 1xb9H1 THR 88 HG23 0.01 -0.02 -0.22 -0.04 1.22 0.94 1xb9H1 VAL 89 H 0.02 0.74 0.30 -0.55 8.24 8.74 1xb9H1 VAL 89 HA 0.02 0.18 0.79 -0.75 4.13 4.36 1xb9H1 VAL 89 HB 0.03 -0.07 0.05 -0.04 2.12 2.09 1xb9H1 VAL 89 HG13 0.03 0.02 -0.09 -0.04 0.97 0.89 1xb9H1 VAL 89 HG23 0.02 0.01 -0.11 -0.04 0.95 0.83 1xb9H1 SER 90 H 0.02 0.20 0.09 -0.55 8.46 8.22 1xb9H1 SER 90 HA 0.03 0.17 1.16 -0.75 4.49 5.09 1xb9H1 SER 90 HB2 0.01 -0.02 0.09 -0.04 3.95 3.99 1xb9H1 SER 90 HB3 0.01 0.02 0.16 -0.04 3.93 4.08 1xb9H1 LEU 91 H 0.04 0.64 0.24 -0.55 8.37 8.74 1xb9H1 LEU 91 HA 0.07 0.14 0.42 -0.75 4.35 4.23 1xb9H1 LEU 91 HB2 0.09 0.03 -0.12 -0.04 1.64 1.61 1xb9H1 LEU 91 HB3 0.21 -0.01 0.04 -0.04 1.64 1.83 1xb9H1 LEU 91 HG 0.06 -0.02 -0.23 -0.04 1.64 1.41 1xb9H1 LEU 91 HD13 0.05 -0.02 -0.18 -0.04 0.93 0.74 1xb9H1 LEU 91 HD23 0.13 0.04 -0.10 -0.04 0.89 0.92 1xb9H1 GLY 92 H 0.04 0.12 0.04 -0.55 8.43 8.08 1xb9H1 GLY 92 HA2 0.02 -0.03 0.26 -0.51 4.01 3.74 1xb9H1 GLY 92 HA3 0.01 0.15 0.35 -0.51 4.01 4.02 1xb9H1 GLY 93 H 0.05 0.20 0.01 -0.55 8.43 8.14 1xb9H1 GLY 93 HA2 0.04 -0.03 0.03 -0.51 4.01 3.53 1xb9H1 GLY 93 HA3 0.03 0.10 0.67 -0.51 4.01 4.29 1xb9H1 PHE 94 H 0.16 0.37 0.03 -0.55 8.34 8.36 1xb9H1 PHE 94 HA -0.02 0.11 0.51 -0.75 4.62 4.46 1xb9H1 PHE 94 HB2 -0.02 0.09 0.06 -0.04 3.15 3.24 1xb9H1 PHE 94 HB3 -0.04 -0.14 0.17 -0.04 3.06 3.00 1xb9H1 PHE 94 HD2 -0.02 0.08 -0.25 -0.04 7.28 7.05 1xb9H1 PHE 94 HE2 -0.01 0.03 -0.06 -0.04 7.38 7.31 1xb9H1 PHE 94 HZ -0.00 -0.03 -0.06 -0.04 7.32 7.18 1xb9H1 GLU 95 H 0.14 0.21 0.15 -0.55 8.60 8.56 1xb9H1 GLU 95 HA 0.02 0.29 0.82 -0.75 4.29 4.67 1xb9H1 GLU 95 HB2 0.05 -0.03 0.02 -0.04 2.09 2.09 1xb9H1 GLU 95 HB3 0.03 0.02 -0.13 -0.04 1.99 1.86 1xb9H1 GLU 95 HG2 0.02 -0.06 -0.22 -0.04 2.34 2.03 1xb9H1 GLU 95 HG3 0.04 0.15 -0.09 -0.04 2.34 2.39 1xb9H1 ILE 96 H -0.07 0.74 0.30 -0.55 8.25 8.67 1xb9H1 ILE 96 HA 0.04 0.08 0.72 -0.75 4.18 4.27 1xb9H1 ILE 96 HB -0.18 -0.05 0.09 -0.04 1.89 1.71 1xb9H1 ILE 96 HG12 -0.17 0.03 -0.15 -0.04 1.49 1.16 1xb9H1 ILE 96 HG13 -0.17 -0.02 -0.68 -0.04 1.21 0.30 1xb9H1 ILE 96 HG23 -0.03 0.02 -0.08 -0.04 0.93 0.80 1xb9H1 ILE 96 HD13 -0.47 -0.02 -0.11 -0.04 0.88 0.24 1xb9H1 THR 97 H 0.05 0.12 0.09 -0.55 8.28 7.99 1xb9H1 THR 97 HA 0.08 0.22 0.96 -0.75 4.39 4.90 1xb9H1 THR 97 HB 0.05 -0.02 0.11 -0.04 4.32 4.42 1xb9H1 THR 97 HG23 0.06 0.07 0.04 -0.04 1.22 1.35 1xb9H1 PRO 98 HA 0.18 -0.01 0.17 -0.51 4.44 4.26 1xb9H1 PRO 98 HB2 -0.08 -0.05 -0.11 -0.04 2.28 1.99 1xb9H1 PRO 98 HB3 0.14 -0.05 -0.09 -0.04 2.02 1.98 1xb9H1 PRO 98 HG2 0.04 0.06 0.10 -0.04 2.03 2.19 1xb9H1 PRO 98 HG3 0.09 -0.05 -0.00 -0.04 2.03 2.03 1xb9H1 PRO 98 HD2 0.12 0.16 0.28 -0.04 3.68 4.20 1xb9H1 PRO 98 HD3 0.24 0.08 0.11 -0.04 3.65 4.03 1xb9H1 PRO 99 HA 0.01 0.24 0.53 -0.51 4.44 4.71 1xb9H1 PRO 99 HB2 0.00 -0.02 -0.05 -0.04 2.28 2.17 1xb9H1 PRO 99 HB3 -0.02 -0.01 0.05 -0.04 2.02 2.00 1xb9H1 PRO 99 HG2 -0.01 -0.01 0.11 -0.04 2.03 2.08 1xb9H1 PRO 99 HG3 -0.03 0.00 0.11 -0.04 2.03 2.08 1xb9H1 PRO 99 HD2 0.01 0.04 0.17 -0.04 3.68 3.86 1xb9H1 PRO 99 HD3 -0.01 0.14 0.56 -0.04 3.65 4.30 1xb9H1 VAL 100 H 0.13 0.53 0.36 -0.55 8.24 8.71 1xb9H1 VAL 100 HA 0.03 0.32 0.75 -0.75 4.13 4.48 1xb9H1 VAL 100 HB 0.03 0.12 -0.05 -0.04 2.12 2.18 1xb9H1 VAL 100 HG13 0.08 -0.03 -0.05 -0.04 0.97 0.92 1xb9H1 VAL 100 HG23 -0.03 0.03 -0.04 -0.04 0.95 0.87 1xb9H1 ILE 101 H 0.02 0.49 0.35 -0.55 8.25 8.56 1xb9H1 ILE 101 HA 0.06 0.29 1.00 -0.75 4.18 4.78 1xb9H1 ILE 101 HB 0.01 -0.03 0.11 -0.04 1.89 1.95 1xb9H1 ILE 101 HG12 -0.02 -0.02 -0.03 -0.04 1.49 1.38 1xb9H1 ILE 101 HG13 0.00 -0.03 -0.24 -0.04 1.21 0.90 1xb9H1 ILE 101 HG23 0.02 -0.02 -0.28 -0.04 0.93 0.61 1xb9H1 ILE 101 HD13 -0.01 0.00 -0.09 -0.04 0.88 0.74 1xb9H1 LEU 102 H 0.13 0.66 0.34 -0.55 8.37 8.95 1xb9H1 LEU 102 HA 0.03 0.29 1.02 -0.75 4.35 4.93 1xb9H1 LEU 102 HB2 0.17 -0.05 0.13 -0.04 1.64 1.85 1xb9H1 LEU 102 HB3 0.06 0.02 0.01 -0.04 1.64 1.69 1xb9H1 LEU 102 HG 0.13 0.01 -0.14 -0.04 1.64 1.60 1xb9H1 LEU 102 HD13 0.06 -0.01 -0.13 -0.04 0.93 0.82 1xb9H1 LEU 102 HD23 -0.07 0.02 -0.10 -0.04 0.89 0.69 1xb9H1 ARG 103 H 0.02 0.67 0.30 -0.55 8.46 8.90 1xb9H1 ARG 103 HA 0.03 0.38 1.08 -0.75 4.34 5.08 1xb9H1 ARG 103 HB2 0.02 -0.03 -0.27 -0.04 1.90 1.57 1xb9H1 ARG 103 HB3 0.02 -0.08 -0.09 -0.04 1.80 1.61 1xb9H1 ARG 103 HG2 0.01 -0.04 -0.58 -0.04 1.67 1.03 1xb9H1 ARG 103 HG3 0.01 0.09 -0.20 -0.04 1.67 1.54 1xb9H1 ARG 103 HD2 0.01 -0.04 -0.14 -0.04 3.22 3.00 1xb9H1 ARG 103 HD3 0.01 0.04 -0.12 -0.04 3.22 3.10 1xb9H1 LEU 104 H 0.02 0.73 0.31 -0.55 8.37 8.88 1xb9H1 LEU 104 HA 0.03 0.09 0.88 -0.75 4.35 4.59 1xb9H1 LEU 104 HB2 0.01 -0.04 0.11 -0.04 1.64 1.69 1xb9H1 LEU 104 HB3 0.01 -0.00 0.15 -0.04 1.64 1.76 1xb9H1 LEU 104 HG 0.04 -0.08 -0.12 -0.04 1.64 1.43 1xb9H1 LEU 104 HD13 0.04 -0.05 -0.44 -0.04 0.93 0.44 1xb9H1 LEU 104 HD23 0.08 -0.05 -0.13 -0.04 0.89 0.75 1xb9H1 LYS 105 H 0.02 0.43 0.28 -0.55 8.42 8.60 1xb9H1 LYS 105 HA 0.01 0.08 0.57 -0.75 4.32 4.22 1xb9H1 LYS 105 HB2 0.01 -0.04 -0.04 -0.04 1.87 1.76 1xb9H1 LYS 105 HB3 0.01 -0.04 -0.04 -0.04 1.79 1.68 1xb9H1 LYS 105 HG2 0.00 0.03 0.00 -0.04 1.46 1.45 1xb9H1 LYS 105 HG3 0.01 -0.03 -0.07 -0.04 1.46 1.33 1xb9H1 LYS 105 HD2 0.01 -0.01 -0.17 -0.04 1.69 1.47 1xb9H1 LYS 105 HD3 0.01 -0.01 -0.09 -0.04 1.68 1.55 1xb9H1 LYS 105 HE2 0.01 -0.01 -0.14 -0.04 2.99 2.81 1xb9H1 LYS 105 HE3 0.02 -0.02 -0.15 -0.04 2.99 2.79 1xb9H1 SER 106 H 0.01 0.27 0.23 -0.55 8.46 8.42 1xb9H1 SER 106 HA -0.03 0.16 0.10 -0.75 4.49 3.96 1xb9H1 SER 106 HB2 -0.05 -0.05 0.15 -0.04 3.95 3.96 1xb9H1 SER 106 HB3 -0.02 0.13 0.19 -0.04 3.93 4.19 1xb9H1 GLY 107 H -0.10 0.10 0.09 -0.55 8.43 7.97 1xb9H1 GLY 107 HA2 -0.32 0.01 0.37 -0.51 4.01 3.57 1xb9H1 GLY 107 HA3 -0.64 0.16 0.70 -0.51 4.01 3.72 1xb9H1 SER 108 H -0.23 0.13 0.13 -0.55 8.46 7.95 1xb9H1 SER 108 HA -0.00 0.07 0.38 -0.75 4.49 4.18 1xb9H1 SER 108 HB2 0.03 0.01 0.09 -0.04 3.95 4.04 1xb9H1 SER 108 HB3 -0.01 -0.04 0.13 -0.04 3.93 3.97 1xb9H1 GLY 109 H 0.40 0.05 -0.18 -0.55 8.43 8.15 1xb9H1 GLY 109 HA2 0.10 0.11 -0.00 -0.51 4.01 3.71 1xb9H1 GLY 109 HA3 0.05 0.11 0.58 -0.51 4.01 4.24 1xb9H1 PRO 110 HA -0.08 0.30 0.62 -0.51 4.44 4.77 1xb9H1 PRO 110 HB2 -0.09 -0.04 0.00 -0.04 2.28 2.12 1xb9H1 PRO 110 HB3 -0.18 0.06 0.06 -0.04 2.02 1.92 1xb9H1 PRO 110 HG2 0.11 -0.07 0.09 -0.04 2.03 2.11 1xb9H1 PRO 110 HG3 0.02 0.06 0.07 -0.04 2.03 2.14 1xb9H1 PRO 110 HD2 0.05 -0.07 0.09 -0.04 3.68 3.71 1xb9H1 PRO 110 HD3 0.04 0.21 0.28 -0.04 3.65 4.14 1xb9H1 VAL 111 H -0.16 0.91 0.45 -0.55 8.24 8.89 1xb9H1 VAL 111 HA -0.00 0.22 1.04 -0.75 4.13 4.64 1xb9H1 VAL 111 HB -0.03 -0.05 0.08 -0.04 2.12 2.08 1xb9H1 VAL 111 HG13 0.01 0.03 -0.15 -0.04 0.97 0.82 1xb9H1 VAL 111 HG23 0.01 -0.00 -0.09 -0.04 0.95 0.82 1xb9H1 TYR 112 H 0.23 0.76 0.38 -0.55 8.29 9.10 1xb9H1 TYR 112 HA -0.04 0.25 1.10 -0.75 4.56 5.12 1xb9H1 TYR 112 HB2 -0.03 -0.03 0.05 -0.04 3.06 3.00 1xb9H1 TYR 112 HB3 -0.05 0.06 0.05 -0.04 2.98 2.99 1xb9H1 TYR 112 HD2 -0.05 0.07 -0.14 -0.04 7.15 7.00 1xb9H1 TYR 112 HE2 -0.03 -0.04 -0.07 -0.04 6.85 6.68 1xb9H1 VAL 113 H 0.04 0.54 0.40 -0.55 8.24 8.67 1xb9H1 VAL 113 HA 0.06 0.28 0.99 -0.75 4.13 4.70 1xb9H1 VAL 113 HB 0.06 -0.05 0.06 -0.04 2.12 2.15 1xb9H1 VAL 113 HG13 0.11 0.01 -0.11 -0.04 0.97 0.94 1xb9H1 VAL 113 HG23 0.03 -0.01 -0.19 -0.04 0.95 0.74 1xb9H1 SER 114 H 0.07 0.62 0.44 -0.55 8.46 9.04 1xb9H1 SER 114 HA 0.03 0.31 1.15 -0.75 4.49 5.22 1xb9H1 SER 114 HB2 0.03 0.05 0.23 -0.04 3.95 4.22 1xb9H1 SER 114 HB3 0.01 -0.00 0.07 -0.04 3.93 3.97 1xb9H1 GLY 115 H 0.16 0.60 0.44 -0.55 8.43 9.08 1xb9H1 GLY 115 HA2 0.07 -0.03 0.39 -0.51 4.01 3.94 1xb9H1 GLY 115 HA3 0.10 0.13 0.64 -0.51 4.01 4.37 1xb9H1 GLN 116 H 0.02 0.52 0.32 -0.55 8.47 8.79 1xb9H1 GLN 116 HA 0.15 0.31 0.98 -0.75 4.36 5.05 1xb9H1 GLN 116 HB2 0.04 -0.03 0.08 -0.04 2.15 2.19 1xb9H1 GLN 116 HB3 0.07 0.04 -0.03 -0.04 2.02 2.06 1xb9H1 GLN 116 HG2 0.05 0.04 -0.12 -0.04 2.40 2.33 1xb9H1 GLN 116 HG3 0.04 -0.11 -0.22 -0.04 2.39 2.07 1xb9H1 GLN 116 HE21 0.01 0.03 -0.09 -0.04 6.97 6.89 1xb9H1 GLN 116 HE22 0.02 -0.05 -0.11 -0.04 7.69 7.51 1xb9H1 HIS 117 H 0.31 0.75 0.25 -0.55 8.41 9.16 1xb9H1 HIS 117 HA 0.05 0.17 0.91 -0.75 4.63 5.01 1xb9H1 HIS 117 HB2 0.27 -0.03 -0.10 -0.04 3.26 3.36 1xb9H1 HIS 117 HB3 0.30 -0.02 0.06 -0.04 3.20 3.50 1xb9H1 HIS 117 HD2 0.24 0.14 -0.62 -0.04 6.97 6.68 1xb9H1 HIS 117 HE1 0.25 -0.01 -0.10 -0.04 7.75 7.84 1xb9H1 LEU 118 H 0.21 0.72 0.31 -0.55 8.37 9.07 1xb9H1 LEU 118 HA 0.16 0.28 0.83 -0.75 4.35 4.86 1xb9H1 LEU 118 HB2 0.08 0.02 0.10 -0.04 1.64 1.80 1xb9H1 LEU 118 HB3 0.07 0.02 -0.05 -0.04 1.64 1.63 1xb9H1 LEU 118 HG 0.06 -0.06 -0.26 -0.04 1.64 1.33 1xb9H1 LEU 118 HD13 0.02 -0.00 -0.14 -0.04 0.93 0.77 1xb9H1 LEU 118 HD23 0.04 0.01 -0.15 -0.04 0.89 0.74 1xb9H1 VAL 119 H 0.10 0.59 0.30 -0.55 8.24 8.69 1xb9H1 VAL 119 HA -0.14 0.33 0.93 -0.75 4.13 4.49 1xb9H1 VAL 119 HB -0.00 -0.02 -0.24 -0.04 2.12 1.82 1xb9H1 VAL 119 HG13 0.24 0.02 0.02 -0.04 0.97 1.21 1xb9H1 VAL 119 HG23 -0.25 -0.00 -0.15 -0.04 0.95 0.51 1xb9H1 ALA 120 H -0.06 0.57 0.26 -0.55 8.40 8.62 1xb9H1 ALA 120 HA 0.01 0.18 0.80 -0.75 4.34 4.57 1xb9H1 ALA 120 HB3 0.01 0.01 -0.05 -0.04 1.41 1.34 1xb9H1 LEU 121 H 0.01 0.17 0.17 -0.55 8.37 8.18 1xb9H1 LEU 121 HA 0.02 0.03 0.44 -0.75 4.35 4.08 1xb9H1 LEU 121 HB2 0.01 -0.01 0.12 -0.04 1.64 1.72 1xb9H1 LEU 121 HB3 0.02 0.08 -0.00 -0.04 1.64 1.70 1xb9H1 LEU 121 HG 0.01 0.03 0.09 -0.04 1.64 1.73 1xb9H1 LEU 121 HD13 0.01 -0.00 0.02 -0.04 0.93 0.92 1xb9H1 LEU 121 HD23 0.02 -0.01 -0.04 -0.04 0.89 0.82 1xb9H1 GLU 122 H 0.03 0.20 0.13 -0.55 8.60 8.41 1xb9H1 GLU 122 HA 0.03 0.14 0.37 -0.75 4.29 4.07