============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 11 0.900 12.353 1.115 -12.922 -99.200 -91.000 PHE 25 1.000 -5.459 11.557 -5.825 -99.200 -91.000 PHE 29 1.000 -7.630 19.587 -4.863 -99.200 -91.000 PHE 49 1.000 -3.241 -4.621 -4.859 -99.200 -91.000 TYR 59 0.840 -5.092 10.860 -0.374 -99.200 -91.000 PHE 83 1.000 -6.378 18.584 1.069 -99.200 -91.000 TYR 85 0.840 -3.688 22.598 -3.316 -99.200 -91.000 HIS 93 0.900 0.343 12.249 0.366 -99.200 -91.000 PHE 95 1.000 -0.888 6.044 -2.715 -99.200 -91.000 PHE 101 1.000 7.430 -11.914 -8.651 -99.200 -91.000 TRP 113 1.040 0.952 -8.636 2.415 -99.200 -91.000 TRP6 113 1.020 2.169 -7.498 0.745 -99.200 -91.000 PHE 130 1.000 -2.676 16.436 -2.787 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2criA6 GLY 1 HA2 0.01 -0.02 0.12 -0.51 4.01 3.61 2criA6 GLY 1 HA3 0.01 -0.03 0.19 -0.51 4.01 3.67 2criA6 SER 2 H 0.01 0.17 0.07 -0.55 8.46 8.16 2criA6 SER 2 HA 0.01 0.14 0.89 -0.75 4.49 4.77 2criA6 SER 2 HB2 0.01 0.01 0.00 -0.04 3.95 3.93 2criA6 SER 2 HB3 0.01 -0.04 0.10 -0.04 3.93 3.96 2criA6 SER 3 H 0.01 0.17 0.14 -0.55 8.46 8.23 2criA6 SER 3 HA 0.01 0.05 0.68 -0.75 4.49 4.48 2criA6 SER 3 HB2 0.01 0.04 0.02 -0.04 3.95 3.98 2criA6 SER 3 HB3 0.01 -0.01 0.04 -0.04 3.93 3.93 2criA6 GLY 4 H 0.01 0.09 0.15 -0.55 8.43 8.13 2criA6 GLY 4 HA2 0.01 0.03 0.29 -0.51 4.01 3.83 2criA6 GLY 4 HA3 0.01 0.01 0.37 -0.51 4.01 3.89 2criA6 SER 5 H 0.01 0.06 0.17 -0.55 8.46 8.15 2criA6 SER 5 HA 0.01 0.23 0.82 -0.75 4.49 4.79 2criA6 SER 5 HB2 0.01 -0.01 0.07 -0.04 3.95 3.98 2criA6 SER 5 HB3 0.01 -0.02 0.02 -0.04 3.93 3.89 2criA6 SER 6 H 0.01 0.28 0.20 -0.55 8.46 8.40 2criA6 SER 6 HA 0.01 0.05 0.49 -0.75 4.49 4.29 2criA6 SER 6 HB2 0.01 0.01 -0.20 -0.04 3.95 3.73 2criA6 SER 6 HB3 0.02 0.01 -0.07 -0.04 3.93 3.84 2criA6 GLY 7 H 0.02 0.14 0.02 -0.55 8.43 8.06 2criA6 GLY 7 HA2 0.01 0.19 0.81 -0.51 4.01 4.52 2criA6 GLY 7 HA3 0.01 -0.02 0.36 -0.51 4.01 3.85 2criA6 MET 8 H 0.02 0.18 0.21 -0.55 8.47 8.33 2criA6 MET 8 HA 0.03 0.23 0.85 -0.75 4.52 4.88 2criA6 MET 8 HB2 0.03 0.01 0.05 -0.04 2.15 2.21 2criA6 MET 8 HB3 0.02 0.05 -0.13 -0.04 2.03 1.93 2criA6 MET 8 HG2 0.02 -0.07 0.04 -0.04 2.63 2.58 2criA6 MET 8 HG3 0.02 -0.00 -0.23 -0.04 2.56 2.30 2criA6 MET 8 HE3 0.01 -0.00 -0.02 -0.04 2.10 2.04 2criA6 ALA 9 H 0.07 0.25 0.10 -0.55 8.40 8.28 2criA6 ALA 9 HA 0.01 0.07 0.79 -0.75 4.34 4.45 2criA6 ALA 9 HB3 0.03 0.03 -0.01 -0.04 1.41 1.41 2criA6 LYS 10 H -0.02 0.09 0.12 -0.55 8.42 8.06 2criA6 LYS 10 HA 0.05 0.05 0.43 -0.75 4.32 4.10 2criA6 LYS 10 HB2 0.01 0.04 0.11 -0.04 1.87 1.99 2criA6 LYS 10 HB3 -0.01 -0.03 0.14 -0.04 1.79 1.85 2criA6 LYS 10 HG2 -0.05 0.04 -0.45 -0.04 1.46 0.95 2criA6 LYS 10 HG3 -0.02 0.01 -0.05 -0.04 1.46 1.36 2criA6 LYS 10 HD2 -0.09 -0.12 0.11 -0.04 1.69 1.56 2criA6 LYS 10 HD3 -0.08 0.02 -0.04 -0.04 1.68 1.54 2criA6 LYS 10 HE2 -0.02 0.00 0.05 -0.04 2.99 2.98 2criA6 LYS 10 HE3 -0.03 -0.00 0.06 -0.04 2.99 2.97 2criA6 HIS 11 H 0.10 0.21 0.24 -0.55 8.41 8.42 2criA6 HIS 11 HA 0.02 0.13 0.78 -0.75 4.63 4.81 2criA6 HIS 11 HB2 0.02 0.02 0.04 -0.04 3.26 3.30 2criA6 HIS 11 HB3 0.02 -0.08 0.06 -0.04 3.20 3.16 2criA6 HIS 11 HD2 0.02 -0.07 0.10 -0.04 6.97 6.98 2criA6 HIS 11 HE1 0.01 -0.06 -0.02 -0.04 7.75 7.64 2criA6 GLU 12 H 0.12 0.16 0.19 -0.55 8.60 8.51 2criA6 GLU 12 HA 0.09 0.22 0.89 -0.75 4.29 4.74 2criA6 GLU 12 HB2 0.07 0.03 0.05 -0.04 2.09 2.19 2criA6 GLU 12 HB3 0.07 0.04 0.14 -0.04 1.99 2.20 2criA6 GLU 12 HG2 0.03 0.04 -0.02 -0.04 2.34 2.35 2criA6 GLU 12 HG3 0.03 0.03 -0.16 -0.04 2.34 2.21 2criA6 GLN 13 H 0.15 -0.03 0.02 -0.55 8.47 8.07 2criA6 GLN 13 HA 0.06 0.09 0.63 -0.75 4.36 4.39 2criA6 GLN 13 HB2 0.08 0.04 0.07 -0.04 2.15 2.30 2criA6 GLN 13 HB3 0.06 -0.01 0.09 -0.04 2.02 2.12 2criA6 GLN 13 HG2 0.00 0.11 0.00 -0.04 2.40 2.48 2criA6 GLN 13 HG3 -0.00 -0.16 -0.28 -0.04 2.39 1.91 2criA6 GLN 13 HE21 0.00 0.19 -0.00 -0.04 6.97 7.12 2criA6 GLN 13 HE22 0.04 -0.01 -0.13 -0.04 7.69 7.55 2criA6 ILE 14 H -0.02 0.12 0.17 -0.55 8.25 7.97 2criA6 ILE 14 HA 0.02 0.19 0.69 -0.75 4.18 4.33 2criA6 ILE 14 HB -0.03 0.06 0.03 -0.04 1.89 1.91 2criA6 ILE 14 HG12 -0.34 -0.02 -0.00 -0.04 1.49 1.09 2criA6 ILE 14 HG13 -0.10 -0.06 0.01 -0.04 1.21 1.02 2criA6 ILE 14 HG23 -0.51 0.02 -0.11 -0.04 0.93 0.29 2criA6 ILE 14 HD13 0.18 0.01 0.02 -0.04 0.88 1.05 2criA6 LEU 15 H -0.05 -0.02 0.01 -0.55 8.37 7.76 2criA6 LEU 15 HA -0.06 0.20 0.85 -0.75 4.35 4.58 2criA6 LEU 15 HB2 -0.04 -0.08 0.03 -0.04 1.64 1.52 2criA6 LEU 15 HB3 -0.07 0.07 -0.17 -0.04 1.64 1.43 2criA6 LEU 15 HG -0.11 -0.11 -0.16 -0.04 1.64 1.23 2criA6 LEU 15 HD13 0.00 0.00 -0.18 -0.04 0.93 0.72 2criA6 LEU 15 HD23 -0.07 0.06 -0.10 -0.04 0.89 0.74 2criA6 VAL 16 H -0.05 0.44 0.14 -0.55 8.24 8.21 2criA6 VAL 16 HA -0.05 0.10 0.71 -0.75 4.13 4.13 2criA6 VAL 16 HB -0.04 -0.06 0.10 -0.04 2.12 2.08 2criA6 VAL 16 HG13 -0.05 0.01 -0.10 -0.04 0.97 0.79 2criA6 VAL 16 HG23 -0.04 0.02 -0.11 -0.04 0.95 0.77 2criA6 LEU 17 H -0.04 0.18 0.09 -0.55 8.37 8.05 2criA6 LEU 17 HA -0.06 0.11 0.49 -0.75 4.35 4.13 2criA6 LEU 17 HB2 -0.01 0.00 0.01 -0.04 1.64 1.60 2criA6 LEU 17 HB3 -0.02 0.09 -0.19 -0.04 1.64 1.48 2criA6 LEU 17 HG -0.04 -0.01 -0.15 -0.04 1.64 1.39 2criA6 LEU 17 HD13 0.00 0.00 -0.11 -0.04 0.93 0.78 2criA6 LEU 17 HD23 0.05 0.00 -0.15 -0.04 0.89 0.76 2criA6 ASP 18 H -0.06 0.53 0.11 -0.55 8.40 8.43 2criA6 ASP 18 HA -0.05 -0.05 0.65 -0.75 4.63 4.42 2criA6 ASP 18 HB2 -0.06 0.00 0.04 -0.04 2.71 2.65 2criA6 ASP 18 HB3 -0.05 -0.03 -0.01 -0.04 2.70 2.57 2criA6 PRO 19 HA -0.05 0.09 0.37 -0.51 4.44 4.35 2criA6 PRO 19 HB2 -0.04 -0.09 -0.04 -0.04 2.28 2.08 2criA6 PRO 19 HB3 -0.05 0.00 0.14 -0.04 2.02 2.07 2criA6 PRO 19 HG2 -0.07 -0.02 -0.27 -0.04 2.03 1.63 2criA6 PRO 19 HG3 -0.09 -0.06 0.25 -0.04 2.03 2.09 2criA6 PRO 19 HD2 -0.12 0.09 0.29 -0.04 3.68 3.90 2criA6 PRO 19 HD3 -0.10 0.10 0.27 -0.04 3.65 3.87 2criA6 PRO 20 HA -0.02 0.04 0.24 -0.51 4.44 4.19 2criA6 PRO 20 HB2 -0.04 -0.01 -0.03 -0.04 2.28 2.16 2criA6 PRO 20 HB3 -0.04 0.16 0.13 -0.04 2.02 2.22 2criA6 PRO 20 HG2 -0.03 -0.06 0.09 -0.04 2.03 2.00 2criA6 PRO 20 HG3 -0.04 0.04 0.09 -0.04 2.03 2.08 2criA6 PRO 20 HD2 -0.03 0.02 0.22 -0.04 3.68 3.85 2criA6 PRO 20 HD3 -0.04 0.20 0.29 -0.04 3.65 4.06 2criA6 SER 21 H -0.02 0.04 -0.15 -0.55 8.46 7.79 2criA6 SER 21 HA 0.01 0.10 0.46 -0.75 4.49 4.32 2criA6 SER 21 HB2 -0.00 -0.06 0.15 -0.04 3.95 3.99 2criA6 SER 21 HB3 0.01 0.03 0.01 -0.04 3.93 3.95 2criA6 ASP 22 H -0.01 0.11 0.01 -0.55 8.40 7.97 2criA6 ASP 22 HA 0.01 0.14 0.68 -0.75 4.63 4.71 2criA6 ASP 22 HB2 0.01 -0.06 -0.10 -0.04 2.71 2.51 2criA6 ASP 22 HB3 0.02 0.32 0.13 -0.04 2.70 3.13 2criA6 LEU 23 H -0.03 0.20 0.01 -0.55 8.37 8.00 2criA6 LEU 23 HA -0.12 0.13 0.72 -0.75 4.35 4.33 2criA6 LEU 23 HB2 -0.17 0.05 -0.07 -0.04 1.64 1.41 2criA6 LEU 23 HB3 -0.06 -0.09 0.02 -0.04 1.64 1.47 2criA6 LEU 23 HG -0.63 0.03 -0.35 -0.04 1.64 0.65 2criA6 LEU 23 HD13 -0.28 0.01 -0.03 -0.04 0.93 0.58 2criA6 LEU 23 HD23 -0.25 -0.01 -0.18 -0.04 0.89 0.41 2criA6 LYS 24 H -0.13 0.19 0.21 -0.55 8.42 8.14 2criA6 LYS 24 HA 0.04 0.20 0.83 -0.75 4.32 4.64 2criA6 LYS 24 HB2 -0.07 -0.01 0.13 -0.04 1.87 1.89 2criA6 LYS 24 HB3 -0.02 0.01 -0.05 -0.04 1.79 1.68 2criA6 LYS 24 HG2 0.01 0.00 -0.05 -0.04 1.46 1.38 2criA6 LYS 24 HG3 -0.02 -0.00 -0.18 -0.04 1.46 1.23 2criA6 LYS 24 HD2 -0.03 0.01 0.02 -0.04 1.69 1.64 2criA6 LYS 24 HD3 -0.01 -0.01 -0.03 -0.04 1.68 1.58 2criA6 LYS 24 HE2 -0.01 0.01 -0.04 -0.04 2.99 2.92 2criA6 LYS 24 HE3 -0.01 -0.02 -0.02 -0.04 2.99 2.91 2criA6 PHE 25 H 0.20 0.54 0.31 -0.55 8.34 8.84 2criA6 PHE 25 HA -0.03 0.16 0.94 -0.75 4.62 4.94 2criA6 PHE 25 HB2 -0.02 -0.03 0.10 -0.04 3.15 3.16 2criA6 PHE 25 HB3 0.09 0.07 -0.11 -0.04 3.06 3.07 2criA6 PHE 25 HD2 -0.14 0.06 -0.23 -0.04 7.28 6.93 2criA6 PHE 25 HE2 -0.18 0.02 -0.22 -0.04 7.38 6.95 2criA6 PHE 25 HZ -0.00 -0.03 -0.19 -0.04 7.32 7.06 2criA6 LYS 26 H 0.02 0.20 0.13 -0.55 8.42 8.21 2criA6 LYS 26 HA 0.01 -0.03 0.59 -0.75 4.32 4.14 2criA6 LYS 26 HB2 -0.03 -0.05 0.06 -0.04 1.87 1.81 2criA6 LYS 26 HB3 -0.02 0.03 0.21 -0.04 1.79 1.98 2criA6 LYS 26 HG2 -0.03 -0.06 0.01 -0.04 1.46 1.34 2criA6 LYS 26 HG3 -0.04 0.39 -0.22 -0.04 1.46 1.54 2criA6 LYS 26 HD2 -0.06 0.01 -0.06 -0.04 1.69 1.54 2criA6 LYS 26 HD3 -0.05 -0.10 -0.01 -0.04 1.68 1.48 2criA6 LYS 26 HE2 -0.04 -0.07 -0.05 -0.04 2.99 2.79 2criA6 LYS 26 HE3 -0.03 0.00 -0.02 -0.04 2.99 2.90 2criA6 GLY 27 H -0.14 0.02 0.06 -0.55 8.43 7.83 2criA6 GLY 27 HA2 -0.22 0.34 0.41 -0.51 4.01 4.03 2criA6 GLY 27 HA3 -0.59 -0.13 0.45 -0.51 4.01 3.23 2criA6 PRO 28 HA -0.49 0.08 0.40 -0.51 4.44 3.92 2criA6 PRO 28 HB2 -0.13 -0.25 0.18 -0.04 2.28 2.04 2criA6 PRO 28 HB3 -0.16 0.09 0.18 -0.04 2.02 2.08 2criA6 PRO 28 HG2 -0.06 0.01 -0.01 -0.04 2.03 1.93 2criA6 PRO 28 HG3 -0.07 0.05 0.09 -0.04 2.03 2.06 2criA6 PRO 28 HD2 -0.06 0.17 0.29 -0.04 3.68 4.04 2criA6 PRO 28 HD3 -0.09 0.07 0.23 -0.04 3.65 3.81 2criA6 PHE 29 H -0.25 0.11 0.19 -0.55 8.34 7.83 2criA6 PHE 29 HA -0.07 0.40 0.92 -0.75 4.62 5.10 2criA6 PHE 29 HB2 -0.22 -0.06 0.11 -0.04 3.15 2.94 2criA6 PHE 29 HB3 -0.37 0.08 0.21 -0.04 3.06 2.94 2criA6 PHE 29 HD2 -0.15 0.07 -0.07 -0.04 7.28 7.08 2criA6 PHE 29 HE2 -0.43 0.02 -0.22 -0.04 7.38 6.71 2criA6 PHE 29 HZ -0.09 -0.15 -0.41 -0.04 7.32 6.63 2criA6 THR 30 H -0.02 -0.00 -0.01 -0.55 8.28 7.69 2criA6 THR 30 HA 0.01 0.11 0.44 -0.75 4.39 4.19 2criA6 THR 30 HB -0.02 -0.05 0.10 -0.04 4.32 4.32 2criA6 THR 30 HG23 -0.02 -0.00 -0.10 -0.04 1.22 1.05 2criA6 ASP 31 H 0.03 0.14 -0.65 -0.55 8.40 7.37 2criA6 ASP 31 HA 0.03 0.11 0.62 -0.75 4.63 4.63 2criA6 ASP 31 HB2 0.00 -0.07 -0.32 -0.04 2.71 2.28 2criA6 ASP 31 HB3 0.01 0.13 -0.15 -0.04 2.70 2.66 2criA6 VAL 32 H 0.03 0.04 0.10 -0.55 8.24 7.86 2criA6 VAL 32 HA 0.05 0.11 0.39 -0.75 4.13 3.93 2criA6 VAL 32 HB 0.02 -0.06 0.08 -0.04 2.12 2.13 2criA6 VAL 32 HG13 0.03 0.02 -0.14 -0.04 0.97 0.83 2criA6 VAL 32 HG23 0.03 -0.02 0.07 -0.04 0.95 0.99 2criA6 VAL 33 H 0.06 0.67 0.32 -0.55 8.24 8.73 2criA6 VAL 33 HA 0.06 0.20 0.90 -0.75 4.13 4.54 2criA6 VAL 33 HB 0.15 -0.11 0.14 -0.04 2.12 2.25 2criA6 VAL 33 HG13 0.19 -0.01 -0.01 -0.04 0.97 1.10 2criA6 VAL 33 HG23 0.22 0.05 0.03 -0.04 0.95 1.21 2criA6 THR 34 H 0.05 0.29 0.18 -0.55 8.28 8.24 2criA6 THR 34 HA 0.03 0.14 0.91 -0.75 4.39 4.71 2criA6 THR 34 HB -0.00 -0.01 0.10 -0.04 4.32 4.37 2criA6 THR 34 HG23 -0.00 -0.01 -0.14 -0.04 1.22 1.02 2criA6 THR 35 H -0.01 0.66 0.14 -0.55 8.28 8.53 2criA6 THR 35 HA -0.18 0.12 1.01 -0.75 4.39 4.58 2criA6 THR 35 HB -0.48 0.07 0.10 -0.04 4.32 3.97 2criA6 THR 35 HG23 -0.75 -0.01 -0.15 -0.04 1.22 0.27 2criA6 ASN 36 H -0.13 0.16 0.16 -0.55 8.53 8.17 2criA6 ASN 36 HA -0.06 0.33 0.91 -0.75 4.76 5.19 2criA6 ASN 36 HB2 -0.05 -0.01 -0.07 -0.04 2.88 2.71 2criA6 ASN 36 HB3 -0.04 -0.01 0.01 -0.04 2.79 2.71 2criA6 ASN 36 HD21 -0.04 0.01 -0.02 -0.04 7.03 6.93 2criA6 ASN 36 HD22 -0.05 -0.00 0.02 -0.04 7.74 7.66 2criA6 LEU 37 H -0.05 0.52 0.24 -0.55 8.37 8.53 2criA6 LEU 37 HA -0.10 0.27 1.01 -0.75 4.35 4.77 2criA6 LEU 37 HB2 -0.07 -0.01 -0.06 -0.04 1.64 1.46 2criA6 LEU 37 HB3 -0.03 -0.09 0.07 -0.04 1.64 1.54 2criA6 LEU 37 HG -0.12 0.00 -0.12 -0.04 1.64 1.36 2criA6 LEU 37 HD13 0.02 -0.03 -0.17 -0.04 0.93 0.71 2criA6 LEU 37 HD23 -0.07 0.03 -0.20 -0.04 0.89 0.61 2criA6 LYS 38 H -0.08 0.44 0.24 -0.55 8.42 8.47 2criA6 LYS 38 HA -0.06 0.18 0.69 -0.75 4.32 4.37 2criA6 LYS 38 HB2 -0.06 0.07 0.13 -0.04 1.87 1.97 2criA6 LYS 38 HB3 -0.05 -0.04 -0.10 -0.04 1.79 1.55 2criA6 LYS 38 HG2 -0.04 -0.02 -0.13 -0.04 1.46 1.23 2criA6 LYS 38 HG3 -0.05 -0.02 -0.13 -0.04 1.46 1.21 2criA6 LYS 38 HD2 -0.05 0.03 -0.05 -0.04 1.69 1.58 2criA6 LYS 38 HD3 -0.04 -0.02 -0.07 -0.04 1.68 1.51 2criA6 LYS 38 HE2 -0.03 -0.01 -0.09 -0.04 2.99 2.82 2criA6 LYS 38 HE3 -0.03 -0.00 -0.08 -0.04 2.99 2.83 2criA6 LEU 39 H -0.09 0.48 0.24 -0.55 8.37 8.46 2criA6 LEU 39 HA -0.11 0.17 0.90 -0.75 4.35 4.57 2criA6 LEU 39 HB2 -0.25 -0.09 0.14 -0.04 1.64 1.40 2criA6 LEU 39 HB3 -0.25 0.01 -0.10 -0.04 1.64 1.26 2criA6 LEU 39 HG -0.17 0.09 -0.50 -0.04 1.64 1.01 2criA6 LEU 39 HD13 -0.67 -0.02 -0.18 -0.04 0.93 0.01 2criA6 LEU 39 HD23 -0.13 0.01 -0.20 -0.04 0.89 0.53 2criA6 GLN 40 H -0.07 0.54 0.12 -0.55 8.47 8.52 2criA6 GLN 40 HA -0.05 0.17 0.77 -0.75 4.36 4.50 2criA6 GLN 40 HB2 -0.04 -0.04 -0.02 -0.04 2.15 2.01 2criA6 GLN 40 HB3 -0.04 0.07 0.08 -0.04 2.02 2.08 2criA6 GLN 40 HG2 -0.03 -0.01 -0.23 -0.04 2.40 2.09 2criA6 GLN 40 HG3 -0.03 0.02 -0.10 -0.04 2.39 2.24 2criA6 GLN 40 HE21 -0.03 -0.01 -0.09 -0.04 6.97 6.80 2criA6 GLN 40 HE22 -0.02 -0.02 -0.07 -0.04 7.69 7.54 2criA6 ASN 41 H -0.03 0.35 0.14 -0.55 8.53 8.44 2criA6 ASN 41 HA -0.04 0.15 0.99 -0.75 4.76 5.10 2criA6 ASN 41 HB2 -0.03 0.04 -0.14 -0.04 2.88 2.71 2criA6 ASN 41 HB3 -0.02 -0.07 0.24 -0.04 2.79 2.91 2criA6 ASN 41 HD21 -0.01 0.24 -0.33 -0.04 7.03 6.90 2criA6 ASN 41 HD22 -0.04 0.10 -0.12 -0.04 7.74 7.65 2criA6 PRO 42 HA -0.00 0.07 0.47 -0.51 4.44 4.47 2criA6 PRO 42 HB2 0.01 0.01 0.01 -0.04 2.28 2.26 2criA6 PRO 42 HB3 -0.01 -0.01 0.09 -0.04 2.02 2.05 2criA6 PRO 42 HG2 -0.00 0.07 0.13 -0.04 2.03 2.19 2criA6 PRO 42 HG3 -0.02 0.01 0.04 -0.04 2.03 2.02 2criA6 PRO 42 HD2 -0.04 0.26 0.38 -0.04 3.68 4.24 2criA6 PRO 42 HD3 -0.03 0.04 -0.01 -0.04 3.65 3.61 2criA6 SER 43 H -0.01 0.08 -0.20 -0.55 8.46 7.79 2criA6 SER 43 HA 0.06 0.07 0.36 -0.75 4.49 4.24 2criA6 SER 43 HB2 0.16 -0.11 0.17 -0.04 3.95 4.13 2criA6 SER 43 HB3 0.03 0.06 0.09 -0.04 3.93 4.07 2criA6 ASP 44 H 0.08 0.09 0.15 -0.55 8.40 8.17 2criA6 ASP 44 HA 0.03 0.25 0.82 -0.75 4.63 4.97 2criA6 ASP 44 HB2 0.04 -0.04 0.06 -0.04 2.71 2.73 2criA6 ASP 44 HB3 0.03 -0.00 0.17 -0.04 2.70 2.86 2criA6 ARG 45 H 0.07 0.09 0.02 -0.55 8.46 8.09 2criA6 ARG 45 HA 0.05 0.18 0.87 -0.75 4.34 4.68 2criA6 ARG 45 HB2 0.10 0.14 0.08 -0.04 1.90 2.17 2criA6 ARG 45 HB3 0.07 0.02 -0.04 -0.04 1.80 1.82 2criA6 ARG 45 HG2 0.20 -0.23 0.08 -0.04 1.67 1.68 2criA6 ARG 45 HG3 0.36 0.10 -0.03 -0.04 1.67 2.05 2criA6 ARG 45 HD2 0.15 -0.01 -0.00 -0.04 3.22 3.32 2criA6 ARG 45 HD3 0.08 0.05 -0.02 -0.04 3.22 3.29 2criA6 LYS 46 H 0.04 0.11 0.12 -0.55 8.42 8.13 2criA6 LYS 46 HA 0.02 0.18 0.31 -0.75 4.32 4.08 2criA6 LYS 46 HB2 0.02 0.09 -0.02 -0.04 1.87 1.92 2criA6 LYS 46 HB3 0.02 -0.04 -0.08 -0.04 1.79 1.65 2criA6 LYS 46 HG2 0.02 -0.01 -0.01 -0.04 1.46 1.42 2criA6 LYS 46 HG3 0.02 0.01 0.03 -0.04 1.46 1.48 2criA6 LYS 46 HD2 0.01 0.01 -0.05 -0.04 1.69 1.63 2criA6 LYS 46 HD3 0.01 0.04 -0.10 -0.04 1.68 1.58 2criA6 LYS 46 HE2 0.03 -0.02 -0.24 -0.04 2.99 2.72 2criA6 LYS 46 HE3 0.02 -0.01 -0.09 -0.04 2.99 2.87 2criA6 VAL 47 H 0.02 0.25 0.16 -0.55 8.24 8.12 2criA6 VAL 47 HA -0.06 0.04 0.81 -0.75 4.13 4.17 2criA6 VAL 47 HB -0.05 -0.00 -0.00 -0.04 2.12 2.02 2criA6 VAL 47 HG13 -0.17 0.00 -0.35 -0.04 0.97 0.41 2criA6 VAL 47 HG23 -0.25 0.07 -0.21 -0.04 0.95 0.51 2criA6 CYS 48 H -0.10 0.52 0.20 -0.55 8.50 8.58 2criA6 CYS 48 HA 0.10 0.22 0.90 -0.75 4.58 5.04 2criA6 CYS 48 HB2 -0.60 0.00 0.03 -0.04 2.97 2.36 2criA6 CYS 48 HB3 0.06 0.01 0.07 -0.04 2.97 3.07 2criA6 PHE 49 H 0.07 0.51 0.36 -0.55 8.34 8.73 2criA6 PHE 49 HA 0.42 0.30 0.92 -0.75 4.62 5.51 2criA6 PHE 49 HB2 0.10 0.07 -0.01 -0.04 3.15 3.26 2criA6 PHE 49 HB3 0.10 -0.00 -0.26 -0.04 3.06 2.86 2criA6 PHE 49 HD2 0.06 0.04 -0.35 -0.04 7.28 6.99 2criA6 PHE 49 HE2 0.05 0.03 -0.39 -0.04 7.38 7.02 2criA6 PHE 49 HZ 0.04 0.02 -0.29 -0.04 7.32 7.05 2criA6 LYS 50 H 0.10 0.61 0.26 -0.55 8.42 8.84 2criA6 LYS 50 HA -0.23 0.19 1.08 -0.75 4.32 4.60 2criA6 LYS 50 HB2 -0.98 -0.03 0.08 -0.04 1.87 0.90 2criA6 LYS 50 HB3 -0.51 0.04 -0.05 -0.04 1.79 1.23 2criA6 LYS 50 HG2 -0.53 0.04 0.07 -0.04 1.46 1.00 2criA6 LYS 50 HG3 -1.49 -0.05 -0.24 -0.04 1.46 -0.36 2criA6 LYS 50 HD2 -0.61 0.03 -0.05 -0.04 1.69 1.03 2criA6 LYS 50 HD3 -1.20 -0.05 -0.07 -0.04 1.68 0.32 2criA6 LYS 50 HE2 -2.52 -0.01 -0.08 -0.04 2.99 0.34 2criA6 LYS 50 HE3 -0.91 0.00 -0.06 -0.04 2.99 1.98 2criA6 VAL 51 H -0.00 0.55 0.20 -0.55 8.24 8.43 2criA6 VAL 51 HA -0.04 0.07 0.72 -0.75 4.13 4.12 2criA6 VAL 51 HB 0.07 0.00 0.20 -0.04 2.12 2.35 2criA6 VAL 51 HG13 0.19 -0.00 -0.10 -0.04 0.97 1.02 2criA6 VAL 51 HG23 0.28 -0.01 -0.12 -0.04 0.95 1.06 2criA6 LYS 52 H -0.26 0.43 0.39 -0.55 8.42 8.42 2criA6 LYS 52 HA -0.20 0.15 0.99 -0.75 4.32 4.51 2criA6 LYS 52 HB2 -0.20 0.01 0.10 -0.04 1.87 1.74 2criA6 LYS 52 HB3 -0.19 -0.03 -0.05 -0.04 1.79 1.49 2criA6 LYS 52 HG2 -0.18 0.06 -0.05 -0.04 1.46 1.24 2criA6 LYS 52 HG3 -0.23 -0.01 -0.23 -0.04 1.46 0.95 2criA6 LYS 52 HD2 -0.14 -0.01 -0.05 -0.04 1.69 1.45 2criA6 LYS 52 HD3 -0.17 -0.01 -0.06 -0.04 1.68 1.40 2criA6 LYS 52 HE2 -0.21 -0.00 -0.07 -0.04 2.99 2.68 2criA6 LYS 52 HE3 -0.15 -0.01 -0.06 -0.04 2.99 2.73 2criA6 THR 53 H -0.21 0.27 0.18 -0.55 8.28 7.97 2criA6 THR 53 HA -0.38 0.15 0.92 -0.75 4.39 4.33 2criA6 THR 53 HB -0.63 0.07 -0.03 -0.04 4.32 3.69 2criA6 THR 53 HG23 -0.04 0.04 -0.12 -0.04 1.22 1.05 2criA6 THR 54 H -0.33 0.38 0.25 -0.55 8.28 8.03 2criA6 THR 54 HA -0.13 0.11 0.49 -0.75 4.39 4.12 2criA6 THR 54 HB -0.11 0.03 0.19 -0.04 4.32 4.39 2criA6 THR 54 HG23 -0.21 0.01 0.06 -0.04 1.22 1.04 2criA6 ALA 55 H -0.13 0.01 -0.64 -0.55 8.40 7.10 2criA6 ALA 55 HA -0.01 0.20 0.96 -0.75 4.34 4.74 2criA6 ALA 55 HB3 -0.01 -0.02 0.03 -0.04 1.41 1.38 2criA6 PRO 56 HA 0.01 0.13 0.48 -0.51 4.44 4.55 2criA6 PRO 56 HB2 -0.00 0.04 0.01 -0.04 2.28 2.29 2criA6 PRO 56 HB3 -0.02 0.05 0.11 -0.04 2.02 2.12 2criA6 PRO 56 HG2 -0.00 -0.09 0.16 -0.04 2.03 2.05 2criA6 PRO 56 HG3 -0.02 0.07 0.08 -0.04 2.03 2.12 2criA6 PRO 56 HD2 -0.01 0.08 0.26 -0.04 3.68 3.97 2criA6 PRO 56 HD3 -0.04 0.23 -0.22 -0.04 3.65 3.59 2criA6 ARG 57 H 0.03 0.03 0.03 -0.55 8.46 8.00 2criA6 ARG 57 HA 0.04 0.25 0.75 -0.75 4.34 4.63 2criA6 ARG 57 HB2 0.02 -0.02 0.06 -0.04 1.90 1.92 2criA6 ARG 57 HB3 0.02 -0.05 0.08 -0.04 1.80 1.81 2criA6 ARG 57 HG2 0.03 0.05 -0.11 -0.04 1.67 1.60 2criA6 ARG 57 HG3 0.02 0.01 0.02 -0.04 1.67 1.68 2criA6 ARG 57 HD2 0.01 -0.02 -0.01 -0.04 3.22 3.16 2criA6 ARG 57 HD3 0.02 -0.01 -0.05 -0.04 3.22 3.14 2criA6 ARG 58 H 0.05 -0.03 -0.01 -0.55 8.46 7.92 2criA6 ARG 58 HA 0.06 0.05 0.29 -0.75 4.34 3.98 2criA6 ARG 58 HB2 0.03 -0.05 0.11 -0.04 1.90 1.95 2criA6 ARG 58 HB3 0.19 0.01 -0.04 -0.04 1.80 1.92 2criA6 ARG 58 HG2 -0.01 0.05 -0.07 -0.04 1.67 1.60 2criA6 ARG 58 HG3 -0.06 -0.00 -0.00 -0.04 1.67 1.57 2criA6 ARG 58 HD2 -0.12 -0.02 -0.01 -0.04 3.22 3.03 2criA6 ARG 58 HD3 -0.22 0.00 -0.07 -0.04 3.22 2.89 2criA6 TYR 59 H 0.25 0.06 -0.62 -0.55 8.29 7.43 2criA6 TYR 59 HA 0.06 0.17 0.94 -0.75 4.56 4.98 2criA6 TYR 59 HB2 0.11 0.21 0.07 -0.04 3.06 3.41 2criA6 TYR 59 HB3 0.15 -0.03 -0.10 -0.04 2.98 2.95 2criA6 TYR 59 HD2 0.10 -0.09 -0.33 -0.04 7.15 6.79 2criA6 TYR 59 HE2 -0.23 -0.01 -0.16 -0.04 6.85 6.41 2criA6 CYS 60 H 0.06 0.75 0.23 -0.55 8.50 9.00 2criA6 CYS 60 HA 0.10 0.21 0.98 -0.75 4.58 5.11 2criA6 CYS 60 HB2 0.05 0.03 -0.07 -0.04 2.97 2.93 2criA6 CYS 60 HB3 0.05 -0.09 0.23 -0.04 2.97 3.12 2criA6 VAL 61 H 0.13 0.22 0.05 -0.55 8.24 8.10 2criA6 VAL 61 HA 0.13 0.36 0.99 -0.75 4.13 4.85 2criA6 VAL 61 HB 0.17 0.08 -0.09 -0.04 2.12 2.24 2criA6 VAL 61 HG13 0.31 -0.02 -0.14 -0.04 0.97 1.09 2criA6 VAL 61 HG23 0.13 0.00 0.07 -0.04 0.95 1.11 2criA6 ARG 62 H 0.09 0.53 0.22 -0.55 8.46 8.74 2criA6 ARG 62 HA 0.06 -0.16 0.50 -0.75 4.34 3.99 2criA6 ARG 62 HB2 0.05 0.04 0.05 -0.04 1.90 2.00 2criA6 ARG 62 HB3 0.04 -0.04 0.02 -0.04 1.80 1.78 2criA6 ARG 62 HG2 0.04 -0.05 0.06 -0.04 1.67 1.68 2criA6 ARG 62 HG3 0.05 0.07 -0.73 -0.04 1.67 1.02 2criA6 ARG 62 HD2 0.04 0.02 -0.10 -0.04 3.22 3.13 2criA6 ARG 62 HD3 0.03 -0.04 -0.03 -0.04 3.22 3.14 2criA6 PRO 63 HA 0.05 0.09 0.40 -0.51 4.44 4.48 2criA6 PRO 63 HB2 0.06 -0.01 0.01 -0.04 2.28 2.29 2criA6 PRO 63 HB3 0.05 0.06 0.15 -0.04 2.02 2.24 2criA6 PRO 63 HG2 0.20 0.01 -0.07 -0.04 2.03 2.13 2criA6 PRO 63 HG3 0.11 0.05 0.05 -0.04 2.03 2.20 2criA6 PRO 63 HD2 0.10 0.07 0.36 -0.04 3.68 4.17 2criA6 PRO 63 HD3 0.07 0.12 0.25 -0.04 3.65 4.04 2criA6 ASN 64 H 0.02 0.13 0.19 -0.55 8.53 8.33 2criA6 ASN 64 HA 0.09 0.20 0.79 -0.75 4.76 5.08 2criA6 ASN 64 HB2 -0.01 0.04 0.19 -0.04 2.88 3.06 2criA6 ASN 64 HB3 0.03 0.23 0.10 -0.04 2.79 3.12 2criA6 ASN 64 HD21 -0.01 -0.03 0.09 -0.04 7.03 7.04 2criA6 ASN 64 HD22 0.02 0.12 0.13 -0.04 7.74 7.97 2criA6 SER 65 H -0.05 0.06 0.06 -0.55 8.46 7.99 2criA6 SER 65 HA -0.47 0.24 0.59 -0.75 4.49 4.10 2criA6 SER 65 HB2 -0.19 0.02 0.10 -0.04 3.95 3.83 2criA6 SER 65 HB3 -0.22 0.14 0.08 -0.04 3.93 3.89 2criA6 GLY 66 H -0.82 0.55 0.30 -0.55 8.43 7.92 2criA6 GLY 66 HA2 -0.11 0.02 0.36 -0.51 4.01 3.78 2criA6 GLY 66 HA3 -0.17 0.07 0.48 -0.51 4.01 3.89 2criA6 ILE 67 H 0.04 0.22 0.17 -0.55 8.25 8.12 2criA6 ILE 67 HA 0.14 0.32 0.99 -0.75 4.18 4.88 2criA6 ILE 67 HB 0.05 -0.01 -0.03 -0.04 1.89 1.85 2criA6 ILE 67 HG12 0.01 0.06 -0.25 -0.04 1.49 1.27 2criA6 ILE 67 HG13 0.01 -0.15 -0.38 -0.04 1.21 0.65 2criA6 ILE 67 HG23 0.04 0.00 -0.22 -0.04 0.93 0.72 2criA6 ILE 67 HD13 -0.00 0.01 -0.13 -0.04 0.88 0.71 2criA6 ILE 68 H 0.18 0.60 0.21 -0.55 8.25 8.70 2criA6 ILE 68 HA 0.11 0.10 0.89 -0.75 4.18 4.53 2criA6 ILE 68 HB 0.05 0.00 0.05 -0.04 1.89 1.95 2criA6 ILE 68 HG12 0.08 -0.01 -0.20 -0.04 1.49 1.32 2criA6 ILE 68 HG13 0.38 -0.07 -0.27 -0.04 1.21 1.21 2criA6 ILE 68 HG23 -0.01 0.00 -0.18 -0.04 0.93 0.70 2criA6 ILE 68 HD13 -0.39 0.02 -0.16 -0.04 0.88 0.31 2criA6 ASP 69 H 0.05 0.12 0.02 -0.55 8.40 8.04 2criA6 ASP 69 HA 0.03 0.02 0.26 -0.75 4.63 4.18 2criA6 ASP 69 HB2 0.02 -0.00 -0.14 -0.04 2.71 2.55 2criA6 ASP 69 HB3 0.02 0.06 0.01 -0.04 2.70 2.75 2criA6 PRO 70 HA 0.01 0.09 0.23 -0.51 4.44 4.26 2criA6 PRO 70 HB2 0.02 0.10 -0.21 -0.04 2.28 2.15 2criA6 PRO 70 HB3 0.03 -0.12 -0.72 -0.04 2.02 1.16 2criA6 PRO 70 HG2 0.02 0.04 0.01 -0.04 2.03 2.06 2criA6 PRO 70 HG3 0.02 0.04 -0.12 -0.04 2.03 1.93 2criA6 PRO 70 HD2 0.02 0.06 0.09 -0.04 3.68 3.81 2criA6 PRO 70 HD3 0.02 0.05 -0.05 -0.04 3.65 3.63 2criA6 GLY 71 H 0.00 0.38 0.23 -0.55 8.43 8.49 2criA6 GLY 71 HA2 -0.00 0.10 0.40 -0.51 4.01 4.00 2criA6 GLY 71 HA3 0.00 0.02 0.55 -0.51 4.01 4.07 2criA6 SER 72 H -0.00 0.28 -0.10 -0.55 8.46 8.09 2criA6 SER 72 HA -0.00 0.18 0.83 -0.75 4.49 4.74 2criA6 SER 72 HB2 0.01 0.08 -0.23 -0.04 3.95 3.77 2criA6 SER 72 HB3 0.01 -0.06 -0.00 -0.04 3.93 3.83 2criA6 ILE 73 H -0.01 0.19 0.13 -0.55 8.25 8.01 2criA6 ILE 73 HA -0.04 0.42 0.98 -0.75 4.18 4.79 2criA6 ILE 73 HB -0.02 -0.03 -0.01 -0.04 1.89 1.79 2criA6 ILE 73 HG12 -0.03 -0.03 -0.17 -0.04 1.49 1.22 2criA6 ILE 73 HG13 -0.02 -0.06 -0.72 -0.04 1.21 0.37 2criA6 ILE 73 HG23 -0.04 0.00 -0.30 -0.04 0.93 0.55 2criA6 ILE 73 HD13 -0.02 0.00 -0.12 -0.04 0.88 0.70 2criA6 VAL 74 H -0.06 0.59 0.24 -0.55 8.24 8.46 2criA6 VAL 74 HA -0.00 0.16 0.94 -0.75 4.13 4.47 2criA6 VAL 74 HB -0.09 0.03 0.06 -0.04 2.12 2.07 2criA6 VAL 74 HG13 0.06 -0.01 -0.25 -0.04 0.97 0.73 2criA6 VAL 74 HG23 0.06 0.02 -0.11 -0.04 0.95 0.88 2criA6 THR 75 H 0.00 0.18 0.10 -0.55 8.28 8.02 2criA6 THR 75 HA -0.03 0.24 0.84 -0.75 4.39 4.69 2criA6 THR 75 HB -0.00 -0.01 0.13 -0.04 4.32 4.39 2criA6 THR 75 HG23 -0.02 0.03 -0.19 -0.04 1.22 1.00 2criA6 VAL 76 H -0.02 0.73 0.21 -0.55 8.24 8.61 2criA6 VAL 76 HA 0.06 0.13 0.58 -0.75 4.13 4.15 2criA6 VAL 76 HB 0.03 -0.03 0.07 -0.04 2.12 2.15 2criA6 VAL 76 HG13 0.13 -0.03 -0.21 -0.04 0.97 0.82 2criA6 VAL 76 HG23 0.06 0.02 -0.14 -0.04 0.95 0.85 2criA6 SER 77 H 0.06 0.38 0.06 -0.55 8.46 8.42 2criA6 SER 77 HA 0.01 0.11 0.84 -0.75 4.49 4.71 2criA6 SER 77 HB2 0.04 0.13 0.40 -0.04 3.95 4.48 2criA6 SER 77 HB3 0.03 -0.05 0.07 -0.04 3.93 3.94 2criA6 VAL 78 H 0.01 0.65 0.21 -0.55 8.24 8.56 2criA6 VAL 78 HA 0.13 0.08 0.76 -0.75 4.13 4.35 2criA6 VAL 78 HB 0.00 0.07 0.19 -0.04 2.12 2.35 2criA6 VAL 78 HG13 0.37 -0.02 -0.18 -0.04 0.97 1.10 2criA6 VAL 78 HG23 0.05 -0.01 -0.14 -0.04 0.95 0.80 2criA6 MET 79 H 0.07 0.74 0.23 -0.55 8.47 8.97 2criA6 MET 79 HA 0.04 0.15 0.87 -0.75 4.52 4.84 2criA6 MET 79 HB2 0.04 0.18 0.25 -0.04 2.15 2.58 2criA6 MET 79 HB3 0.02 -0.04 -0.00 -0.04 2.03 1.97 2criA6 MET 79 HG2 0.03 0.10 0.02 -0.04 2.63 2.74 2criA6 MET 79 HG3 0.03 -0.10 -0.11 -0.04 2.56 2.34 2criA6 MET 79 HE3 0.04 0.01 0.01 -0.04 2.10 2.11 2criA6 LEU 80 H 0.01 0.50 0.14 -0.55 8.37 8.48 2criA6 LEU 80 HA -0.40 0.15 1.02 -0.75 4.35 4.37 2criA6 LEU 80 HB2 -0.22 -0.03 -0.10 -0.04 1.64 1.25 2criA6 LEU 80 HB3 -0.04 -0.00 0.11 -0.04 1.64 1.67 2criA6 LEU 80 HG -1.56 -0.06 -0.11 -0.04 1.64 -0.13 2criA6 LEU 80 HD13 -0.08 -0.02 -0.11 -0.04 0.93 0.69 2criA6 LEU 80 HD23 -0.15 0.11 -0.11 -0.04 0.89 0.70 2criA6 GLN 81 H -0.06 0.39 0.19 -0.55 8.47 8.44 2criA6 GLN 81 HA 0.03 -0.03 0.38 -0.75 4.36 3.99 2criA6 GLN 81 HB2 0.04 0.18 0.13 -0.04 2.15 2.46 2criA6 GLN 81 HB3 0.06 0.03 -0.04 -0.04 2.02 2.03 2criA6 GLN 81 HG2 0.03 0.06 -0.02 -0.04 2.40 2.43 2criA6 GLN 81 HG3 0.04 -0.04 -0.01 -0.04 2.39 2.33 2criA6 GLN 81 HE21 0.02 0.01 -0.14 -0.04 6.97 6.82 2criA6 GLN 81 HE22 0.02 -0.05 -0.04 -0.04 7.69 7.59 2criA6 PRO 82 HA 0.08 0.24 0.35 -0.51 4.44 4.59 2criA6 PRO 82 HB2 0.04 0.02 -0.14 -0.04 2.28 2.16 2criA6 PRO 82 HB3 0.04 -0.08 -0.35 -0.04 2.02 1.59 2criA6 PRO 82 HG2 0.05 0.01 0.09 -0.04 2.03 2.14 2criA6 PRO 82 HG3 0.04 -0.03 0.03 -0.04 2.03 2.03 2criA6 PRO 82 HD2 0.05 0.07 0.17 -0.04 3.68 3.93 2criA6 PRO 82 HD3 0.04 0.05 0.10 -0.04 3.65 3.81 2criA6 PHE 83 H -0.03 0.33 0.25 -0.55 8.34 8.33 2criA6 PHE 83 HA -0.00 0.11 0.76 -0.75 4.62 4.73 2criA6 PHE 83 HB2 -0.03 -0.06 0.01 -0.04 3.15 3.03 2criA6 PHE 83 HB3 -0.03 0.09 -0.29 -0.04 3.06 2.79 2criA6 PHE 83 HD2 -0.10 0.17 -0.21 -0.04 7.28 7.09 2criA6 PHE 83 HE2 -0.33 -0.01 -0.12 -0.04 7.38 6.87 2criA6 PHE 83 HZ -0.91 -0.02 -0.11 -0.04 7.32 6.23 2criA6 ASP 84 H 0.14 0.13 0.07 -0.55 8.40 8.19 2criA6 ASP 84 HA -0.09 0.04 0.44 -0.75 4.63 4.27 2criA6 ASP 84 HB2 0.06 -0.01 0.16 -0.04 2.71 2.88 2criA6 ASP 84 HB3 -0.00 0.02 -0.04 -0.04 2.70 2.64 2criA6 TYR 85 H -0.17 0.17 0.22 -0.55 8.29 7.95 2criA6 TYR 85 HA -0.26 0.07 0.47 -0.75 4.56 4.09 2criA6 TYR 85 HB2 -0.68 0.07 0.06 -0.04 3.06 2.47 2criA6 TYR 85 HB3 -0.03 -0.06 0.18 -0.04 2.98 3.03 2criA6 TYR 85 HD2 -0.09 -0.02 -0.06 -0.04 7.15 6.93 2criA6 TYR 85 HE2 0.01 -0.01 -0.08 -0.04 6.85 6.73 2criA6 ASP 86 H -0.14 0.25 0.11 -0.55 8.40 8.07 2criA6 ASP 86 HA -0.24 0.16 0.85 -0.75 4.63 4.64 2criA6 ASP 86 HB2 -0.07 0.08 0.01 -0.04 2.71 2.69 2criA6 ASP 86 HB3 -0.11 0.04 0.16 -0.04 2.70 2.75 2criA6 PRO 87 HA -0.34 0.12 0.36 -0.51 4.44 4.07 2criA6 PRO 87 HB2 -0.06 0.05 -0.05 -0.04 2.28 2.17 2criA6 PRO 87 HB3 -0.20 0.04 0.03 -0.04 2.02 1.86 2criA6 PRO 87 HG2 -0.12 -0.06 0.11 -0.04 2.03 1.92 2criA6 PRO 87 HG3 -0.07 0.06 0.05 -0.04 2.03 2.02 2criA6 PRO 87 HD2 -0.25 0.05 0.29 -0.04 3.68 3.73 2criA6 PRO 87 HD3 -0.77 0.30 -0.13 -0.04 3.65 3.01 2criA6 ASN 88 H -0.13 0.06 -0.04 -0.55 8.53 7.87 2criA6 ASN 88 HA -0.04 0.07 0.40 -0.75 4.76 4.43 2criA6 ASN 88 HB2 -0.03 0.01 -0.04 -0.04 2.88 2.78 2criA6 ASN 88 HB3 -0.04 -0.01 0.08 -0.04 2.79 2.79 2criA6 ASN 88 HD21 -0.04 0.04 -0.11 -0.04 7.03 6.88 2criA6 ASN 88 HD22 -0.05 0.00 -0.02 -0.04 7.74 7.64 2criA6 GLU 89 H -0.09 -0.09 -0.40 -0.55 8.60 7.47 2criA6 GLU 89 HA -0.03 0.03 0.39 -0.75 4.29 3.92 2criA6 GLU 89 HB2 -0.07 0.01 0.03 -0.04 2.09 2.02 2criA6 GLU 89 HB3 -0.04 0.01 0.15 -0.04 1.99 2.07 2criA6 GLU 89 HG2 -0.04 -0.06 -0.02 -0.04 2.34 2.18 2criA6 GLU 89 HG3 -0.04 0.00 0.03 -0.04 2.34 2.30 2criA6 LYS 90 H -0.03 0.01 0.14 -0.55 8.42 7.98 2criA6 LYS 90 HA -0.01 0.19 0.65 -0.75 4.32 4.40 2criA6 LYS 90 HB2 -0.00 0.01 0.04 -0.04 1.87 1.88 2criA6 LYS 90 HB3 -0.01 0.00 0.08 -0.04 1.79 1.82 2criA6 LYS 90 HG2 -0.01 -0.03 0.07 -0.04 1.46 1.44 2criA6 LYS 90 HG3 -0.02 -0.00 -0.12 -0.04 1.46 1.29 2criA6 LYS 90 HD2 -0.01 -0.02 -0.06 -0.04 1.69 1.56 2criA6 LYS 90 HD3 -0.00 0.03 -0.11 -0.04 1.68 1.55 2criA6 LYS 90 HE2 -0.01 -0.02 0.00 -0.04 2.99 2.93 2criA6 LYS 90 HE3 -0.01 -0.01 -0.02 -0.04 2.99 2.92 2criA6 SER 91 H 0.01 0.19 0.14 -0.55 8.46 8.26 2criA6 SER 91 HA -0.01 0.15 0.92 -0.75 4.49 4.79 2criA6 SER 91 HB2 0.05 -0.02 -0.03 -0.04 3.95 3.91 2criA6 SER 91 HB3 0.01 0.12 -0.11 -0.04 3.93 3.91 2criA6 LYS 92 H 0.00 0.22 0.03 -0.55 8.42 8.12 2criA6 LYS 92 HA 0.04 0.20 0.99 -0.75 4.32 4.79 2criA6 LYS 92 HB2 0.00 -0.00 -0.07 -0.04 1.87 1.76 2criA6 LYS 92 HB3 -0.00 -0.00 0.17 -0.04 1.79 1.92 2criA6 LYS 92 HG2 -0.01 -0.01 -0.08 -0.04 1.46 1.32 2criA6 LYS 92 HG3 0.00 0.03 -0.02 -0.04 1.46 1.43 2criA6 LYS 92 HD2 -0.01 -0.01 -0.00 -0.04 1.69 1.63 2criA6 LYS 92 HD3 -0.01 -0.01 -0.02 -0.04 1.68 1.60 2criA6 LYS 92 HE2 -0.00 0.02 -0.01 -0.04 2.99 2.95 2criA6 LYS 92 HE3 -0.00 -0.00 -0.04 -0.04 2.99 2.91 2criA6 HIS 93 H 0.11 0.35 0.11 -0.55 8.41 8.43 2criA6 HIS 93 HA -0.03 0.09 0.56 -0.75 4.63 4.50 2criA6 HIS 93 HB2 -0.04 0.12 -0.03 -0.04 3.26 3.28 2criA6 HIS 93 HB3 0.07 -0.01 -0.17 -0.04 3.20 3.05 2criA6 HIS 93 HD2 -0.17 0.02 -0.03 -0.04 6.97 6.75 2criA6 HIS 93 HE1 -0.03 -0.03 -0.21 -0.04 7.75 7.43 2criA6 LYS 94 H -1.12 0.20 0.25 -0.55 8.42 7.19 2criA6 LYS 94 HA 0.00 0.11 0.64 -0.75 4.32 4.32 2criA6 LYS 94 HB2 -0.07 0.09 -0.25 -0.04 1.87 1.60 2criA6 LYS 94 HB3 -0.16 -0.06 -0.07 -0.04 1.79 1.47 2criA6 LYS 94 HG2 -0.04 0.02 -0.04 -0.04 1.46 1.36 2criA6 LYS 94 HG3 0.02 0.06 0.12 -0.04 1.46 1.62 2criA6 LYS 94 HD2 0.00 0.01 -0.04 -0.04 1.69 1.62 2criA6 LYS 94 HD3 -0.02 0.00 -0.04 -0.04 1.68 1.58 2criA6 LYS 94 HE2 -0.07 -0.03 -0.10 -0.04 2.99 2.75 2criA6 LYS 94 HE3 -0.03 -0.00 -0.07 -0.04 2.99 2.85 2criA6 PHE 95 H 0.08 0.66 0.39 -0.55 8.34 8.92 2criA6 PHE 95 HA -0.13 0.07 1.07 -0.75 4.62 4.88 2criA6 PHE 95 HB2 0.07 -0.14 -0.15 -0.04 3.15 2.89 2criA6 PHE 95 HB3 0.03 0.00 -0.02 -0.04 3.06 3.03 2criA6 PHE 95 HD2 -0.00 -0.04 -0.18 -0.04 7.28 7.02 2criA6 PHE 95 HE2 0.08 -0.01 -0.16 -0.04 7.38 7.25 2criA6 PHE 95 HZ 0.10 -0.01 -0.15 -0.04 7.32 7.22 2criA6 MET 96 H -0.42 0.43 0.36 -0.55 8.47 8.29 2criA6 MET 96 HA -0.02 0.41 1.22 -0.75 4.52 5.37 2criA6 MET 96 HB2 -0.16 0.04 0.09 -0.04 2.15 2.08 2criA6 MET 96 HB3 -0.07 -0.05 0.03 -0.04 2.03 1.91 2criA6 MET 96 HG2 -0.06 -0.01 -0.08 -0.04 2.63 2.43 2criA6 MET 96 HG3 -0.04 0.03 -0.15 -0.04 2.56 2.36 2criA6 MET 96 HE3 -0.13 0.00 -0.13 -0.04 2.10 1.80 2criA6 VAL 97 H 0.01 0.39 0.35 -0.55 8.24 8.43 2criA6 VAL 97 HA -0.04 0.17 1.07 -0.75 4.13 4.58 2criA6 VAL 97 HB 0.08 -0.01 0.07 -0.04 2.12 2.22 2criA6 VAL 97 HG13 0.09 -0.00 -0.22 -0.04 0.97 0.81 2criA6 VAL 97 HG23 0.19 0.03 -0.24 -0.04 0.95 0.88 2criA6 GLN 98 H -0.01 0.48 0.30 -0.55 8.47 8.70 2criA6 GLN 98 HA 0.09 0.33 1.09 -0.75 4.36 5.11 2criA6 GLN 98 HB2 -0.05 -0.03 0.07 -0.04 2.15 2.10 2criA6 GLN 98 HB3 -0.09 -0.08 0.12 -0.04 2.02 1.92 2criA6 GLN 98 HG2 0.37 0.01 -0.08 -0.04 2.40 2.66 2criA6 GLN 98 HG3 0.12 0.04 -0.11 -0.04 2.39 2.40 2criA6 GLN 98 HE21 0.06 0.02 -0.08 -0.04 6.97 6.94 2criA6 GLN 98 HE22 -0.29 -0.05 -0.10 -0.04 7.69 7.21 2criA6 THR 99 H 0.17 0.77 0.41 -0.55 8.28 9.09 2criA6 THR 99 HA 0.34 0.30 1.00 -0.75 4.39 5.27 2criA6 THR 99 HB 0.04 -0.01 0.01 -0.04 4.32 4.32 2criA6 THR 99 HG23 0.12 -0.01 -0.43 -0.04 1.22 0.86 2criA6 ILE 100 H 0.04 0.70 0.30 -0.55 8.25 8.75 2criA6 ILE 100 HA 0.01 0.08 0.75 -0.75 4.18 4.26 2criA6 ILE 100 HB 0.01 0.03 0.02 -0.04 1.89 1.91 2criA6 ILE 100 HG12 -0.13 0.33 -0.25 -0.04 1.49 1.40 2criA6 ILE 100 HG13 0.06 -0.10 0.12 -0.04 1.21 1.24 2criA6 ILE 100 HG23 -0.55 -0.01 -0.11 -0.04 0.93 0.23 2criA6 ILE 100 HD13 -0.12 -0.03 -0.06 -0.04 0.88 0.63 2criA6 PHE 101 H 0.28 0.12 0.18 -0.55 8.34 8.37 2criA6 PHE 101 HA -0.03 0.11 0.52 -0.75 4.62 4.46 2criA6 PHE 101 HB2 -0.04 -0.03 0.09 -0.04 3.15 3.12 2criA6 PHE 101 HB3 -0.03 0.07 0.03 -0.04 3.06 3.09 2criA6 PHE 101 HD2 -0.01 0.02 0.08 -0.04 7.28 7.33 2criA6 PHE 101 HE2 0.01 0.01 0.03 -0.04 7.38 7.39 2criA6 PHE 101 HZ 0.01 0.02 0.00 -0.04 7.32 7.31 2criA6 ALA 102 H 0.07 0.65 0.29 -0.55 8.40 8.86 2criA6 ALA 102 HA -0.07 0.17 0.93 -0.75 4.34 4.62 2criA6 ALA 102 HB3 -0.05 -0.05 -0.16 -0.04 1.41 1.11 2criA6 PRO 103 HA -0.00 0.14 0.40 -0.51 4.44 4.47 2criA6 PRO 103 HB2 -0.02 -0.20 0.10 -0.04 2.28 2.11 2criA6 PRO 103 HB3 -0.03 0.10 0.11 -0.04 2.02 2.16 2criA6 PRO 103 HG2 -0.04 -0.15 0.06 -0.04 2.03 1.86 2criA6 PRO 103 HG3 -0.05 0.08 0.08 -0.04 2.03 2.11 2criA6 PRO 103 HD2 -0.08 0.10 0.19 -0.04 3.68 3.85 2criA6 PRO 103 HD3 -0.06 0.24 0.15 -0.04 3.65 3.93 2criA6 PRO 104 HA 0.00 0.14 0.40 -0.51 4.44 4.48 2criA6 PRO 104 HB2 -0.00 0.04 -0.01 -0.04 2.28 2.27 2criA6 PRO 104 HB3 0.00 0.06 0.12 -0.04 2.02 2.15 2criA6 PRO 104 HG2 -0.01 -0.01 0.06 -0.04 2.03 2.03 2criA6 PRO 104 HG3 -0.01 0.07 0.08 -0.04 2.03 2.13 2criA6 PRO 104 HD2 -0.01 0.03 0.23 -0.04 3.68 3.89 2criA6 PRO 104 HD3 -0.01 0.19 0.19 -0.04 3.65 3.99 2criA6 ASN 105 H -0.01 -0.03 -0.26 -0.55 8.53 7.69 2criA6 ASN 105 HA -0.01 0.24 0.71 -0.75 4.76 4.96 2criA6 ASN 105 HB2 -0.01 0.02 0.03 -0.04 2.88 2.88 2criA6 ASN 105 HB3 -0.01 -0.12 0.07 -0.04 2.79 2.69 2criA6 ASN 105 HD21 -0.01 0.00 -0.02 -0.04 7.03 6.97 2criA6 ASN 105 HD22 -0.01 0.01 -0.01 -0.04 7.74 7.69 2criA6 ILE 106 H -0.02 -0.01 -0.06 -0.55 8.25 7.61 2criA6 ILE 106 HA -0.04 -0.02 0.23 -0.75 4.18 3.60 2criA6 ILE 106 HB -0.05 0.02 -0.08 -0.04 1.89 1.75 2criA6 ILE 106 HG12 -0.03 -0.01 -0.12 -0.04 1.49 1.28 2criA6 ILE 106 HG13 -0.06 0.02 -0.17 -0.04 1.21 0.95 2criA6 ILE 106 HG23 -0.02 0.09 -0.42 -0.04 0.93 0.54 2criA6 ILE 106 HD13 -0.10 -0.00 -0.06 -0.04 0.88 0.67 2criA6 SER 107 H -0.02 -0.04 -0.37 -0.55 8.46 7.50 2criA6 SER 107 HA -0.01 0.15 0.29 -0.75 4.49 4.17 2criA6 SER 107 HB2 -0.00 0.03 -0.01 -0.04 3.95 3.93 2criA6 SER 107 HB3 -0.01 0.00 0.04 -0.04 3.93 3.92 2criA6 ASP 108 H -0.01 0.05 -0.19 -0.55 8.40 7.70 2criA6 ASP 108 HA 0.01 0.23 0.95 -0.75 4.63 5.06 2criA6 ASP 108 HB2 0.01 -0.01 0.06 -0.04 2.71 2.72 2criA6 ASP 108 HB3 0.02 -0.17 -0.01 -0.04 2.70 2.49 2criA6 MET 109 H 0.02 0.22 0.12 -0.55 8.47 8.28 2criA6 MET 109 HA -0.03 0.16 0.42 -0.75 4.52 4.32 2criA6 MET 109 HB2 0.06 -0.05 0.15 -0.04 2.15 2.27 2criA6 MET 109 HB3 0.15 0.05 -0.06 -0.04 2.03 2.12 2criA6 MET 109 HG2 -0.00 0.05 -0.05 -0.04 2.63 2.59 2criA6 MET 109 HG3 0.02 0.07 0.01 -0.04 2.56 2.61 2criA6 MET 109 HE3 0.09 0.03 -0.14 -0.04 2.10 2.04 2criA6 GLU 110 H 0.09 0.11 0.00 -0.55 8.60 8.26 2criA6 GLU 110 HA 0.33 0.13 0.34 -0.75 4.29 4.33 2criA6 GLU 110 HB2 0.08 0.08 -0.03 -0.04 2.09 2.18 2criA6 GLU 110 HB3 0.08 0.06 0.09 -0.04 1.99 2.18 2criA6 GLU 110 HG2 0.04 0.10 0.03 -0.04 2.34 2.46 2criA6 GLU 110 HG3 0.05 -0.20 0.06 -0.04 2.34 2.21 2criA6 ALA 111 H 0.05 0.03 -0.30 -0.55 8.40 7.65 2criA6 ALA 111 HA 0.05 0.06 0.29 -0.75 4.34 3.98 2criA6 ALA 111 HB3 0.01 0.03 0.00 -0.04 1.41 1.42 2criA6 VAL 112 H -0.02 0.29 -0.51 -0.55 8.24 7.45 2criA6 VAL 112 HA -0.09 -0.03 0.34 -0.75 4.13 3.59 2criA6 VAL 112 HB -0.43 0.14 0.14 -0.04 2.12 1.93 2criA6 VAL 112 HG13 -0.32 -0.02 -0.03 -0.04 0.97 0.57 2criA6 VAL 112 HG23 -0.11 -0.07 0.12 -0.04 0.95 0.85 2criA6 TRP 113 H -0.02 0.36 -0.11 -0.55 7.97 7.65 2criA6 TRP 113 HA -0.00 0.01 0.34 -0.75 4.62 4.21 2criA6 TRP 113 HB2 -0.02 0.09 0.12 -0.04 3.23 3.38 2criA6 TRP 113 HB3 -0.01 -0.01 -0.03 -0.04 3.23 3.14 2criA6 TRP 113 HD1 -0.03 -0.04 -0.11 -0.04 7.22 6.99 2criA6 TRP 113 HE1 -0.08 -0.05 -0.12 -0.04 10.20 9.90 2criA6 TRP 113 HE3 -0.00 0.04 -0.07 -0.04 7.59 7.52 2criA6 TRP 113 HZ2 -0.07 -0.06 -0.40 -0.04 7.44 6.86 2criA6 TRP 113 HZ3 0.01 -0.02 -0.22 -0.04 7.13 6.86 2criA6 TRP 113 HH2 0.03 0.11 -0.39 -0.04 7.19 6.90 2criA6 LYS 114 H 0.17 0.35 -0.26 -0.55 8.42 8.13 2criA6 LYS 114 HA 0.10 0.02 0.37 -0.75 4.32 4.05 2criA6 LYS 114 HB2 0.06 0.08 0.18 -0.04 1.87 2.14 2criA6 LYS 114 HB3 0.05 -0.03 -0.04 -0.04 1.79 1.72 2criA6 LYS 114 HG2 0.04 -0.06 -0.04 -0.04 1.46 1.36 2criA6 LYS 114 HG3 0.06 0.01 -0.01 -0.04 1.46 1.48 2criA6 LYS 114 HD2 0.15 0.05 -0.05 -0.04 1.69 1.80 2criA6 LYS 114 HD3 0.09 -0.14 -0.41 -0.04 1.68 1.18 2criA6 LYS 114 HE2 0.06 -0.10 -0.11 -0.04 2.99 2.79 2criA6 LYS 114 HE3 0.04 -0.02 -0.08 -0.04 2.99 2.89 2criA6 GLU 115 H 0.03 0.59 0.01 -0.55 8.60 8.69 2criA6 GLU 115 HA 0.02 -0.03 0.37 -0.75 4.29 3.90 2criA6 GLU 115 HB2 -0.02 0.08 0.09 -0.04 2.09 2.20 2criA6 GLU 115 HB3 -0.01 -0.08 0.02 -0.04 1.99 1.89 2criA6 GLU 115 HG2 0.01 -0.04 0.01 -0.04 2.34 2.27 2criA6 GLU 115 HG3 0.01 0.12 0.04 -0.04 2.34 2.47 2criA6 ALA 116 H 0.02 0.48 -0.33 -0.55 8.40 8.03 2criA6 ALA 116 HA 0.00 -0.14 0.40 -0.75 4.34 3.84 2criA6 ALA 116 HB3 0.02 0.03 0.05 -0.04 1.41 1.47 2criA6 LYS 117 H 0.02 0.01 0.24 -0.55 8.42 8.14 2criA6 LYS 117 HA 0.04 0.30 0.73 -0.75 4.32 4.64 2criA6 LYS 117 HB2 0.02 -0.07 0.19 -0.04 1.87 1.98 2criA6 LYS 117 HB3 0.02 -0.10 0.14 -0.04 1.79 1.81 2criA6 LYS 117 HG2 0.02 0.20 0.06 -0.04 1.46 1.69 2criA6 LYS 117 HG3 0.01 -0.05 0.07 -0.04 1.46 1.45 2criA6 LYS 117 HD2 0.02 -0.07 0.08 -0.04 1.69 1.67 2criA6 LYS 117 HD3 0.02 0.15 0.05 -0.04 1.68 1.86 2criA6 LYS 117 HE2 0.01 0.06 0.02 -0.04 2.99 3.05 2criA6 LYS 117 HE3 0.01 -0.06 0.03 -0.04 2.99 2.92 2criA6 PRO 118 HA 0.06 0.13 0.41 -0.51 4.44 4.53 2criA6 PRO 118 HB2 0.02 0.03 0.07 -0.04 2.28 2.37 2criA6 PRO 118 HB3 0.03 0.06 0.12 -0.04 2.02 2.19 2criA6 PRO 118 HG2 0.02 0.01 0.02 -0.04 2.03 2.04 2criA6 PRO 118 HG3 0.02 0.06 0.08 -0.04 2.03 2.15 2criA6 PRO 118 HD2 0.03 0.06 0.25 -0.04 3.68 3.97 2criA6 PRO 118 HD3 0.03 0.27 0.23 -0.04 3.65 4.15 2criA6 ASP 119 H 0.03 -0.02 -0.62 -0.55 8.40 7.24 2criA6 ASP 119 HA 0.02 0.22 0.75 -0.75 4.63 4.87 2criA6 ASP 119 HB2 0.02 0.01 0.03 -0.04 2.71 2.73 2criA6 ASP 119 HB3 0.02 -0.05 0.04 -0.04 2.70 2.66 2criA6 GLU 120 H 0.04 0.15 -0.09 -0.55 8.60 8.15 2criA6 GLU 120 HA 0.04 0.20 0.85 -0.75 4.29 4.63 2criA6 GLU 120 HB2 0.03 -0.03 0.13 -0.04 2.09 2.18 2criA6 GLU 120 HB3 0.03 -0.00 0.08 -0.04 1.99 2.06 2criA6 GLU 120 HG2 0.01 -0.07 -0.14 -0.04 2.34 2.10 2criA6 GLU 120 HG3 0.01 -0.02 0.02 -0.04 2.34 2.31 2criA6 LEU 121 H 0.06 0.13 -0.02 -0.55 8.37 7.99 2criA6 LEU 121 HA 0.11 0.04 0.54 -0.75 4.35 4.28 2criA6 LEU 121 HB2 0.10 -0.03 0.07 -0.04 1.64 1.73 2criA6 LEU 121 HB3 0.15 -0.01 -0.14 -0.04 1.64 1.60 2criA6 LEU 121 HG 0.11 -0.04 -0.11 -0.04 1.64 1.56 2criA6 LEU 121 HD13 0.19 0.02 -0.23 -0.04 0.93 0.86 2criA6 LEU 121 HD23 0.35 -0.01 -0.10 -0.04 0.89 1.09 2criA6 MET 122 H 0.12 0.32 0.32 -0.55 8.47 8.68 2criA6 MET 122 HA 0.07 0.14 0.89 -0.75 4.52 4.87 2criA6 MET 122 HB2 0.08 0.09 0.29 -0.04 2.15 2.57 2criA6 MET 122 HB3 0.08 -0.05 0.04 -0.04 2.03 2.06 2criA6 MET 122 HG2 0.10 0.16 0.07 -0.04 2.63 2.92 2criA6 MET 122 HG3 0.09 0.04 -0.13 -0.04 2.56 2.52 2criA6 MET 122 HE3 0.09 -0.06 0.07 -0.04 2.10 2.16 2criA6 ASP 123 H 0.06 0.19 0.22 -0.55 8.40 8.32 2criA6 ASP 123 HA 0.06 0.32 1.05 -0.75 4.63 5.30 2criA6 ASP 123 HB2 0.02 -0.04 -0.04 -0.04 2.71 2.61 2criA6 ASP 123 HB3 0.03 0.02 -0.10 -0.04 2.70 2.60 2criA6 SER 124 H 0.03 0.24 0.25 -0.55 8.46 8.43 2criA6 SER 124 HA 0.06 0.13 0.97 -0.75 4.49 4.88 2criA6 SER 124 HB2 0.06 0.07 0.06 -0.04 3.95 4.10 2criA6 SER 124 HB3 0.05 0.02 -0.09 -0.04 3.93 3.87 2criA6 LYS 125 H 0.05 0.16 0.15 -0.55 8.42 8.23 2criA6 LYS 125 HA 0.03 0.08 0.75 -0.75 4.32 4.43 2criA6 LYS 125 HB2 0.04 0.01 0.21 -0.04 1.87 2.09 2criA6 LYS 125 HB3 0.03 0.02 0.02 -0.04 1.79 1.82 2criA6 LYS 125 HG2 0.01 0.01 -0.04 -0.04 1.46 1.40 2criA6 LYS 125 HG3 0.02 -0.02 -0.01 -0.04 1.46 1.41 2criA6 LYS 125 HD2 0.02 0.00 0.02 -0.04 1.69 1.68 2criA6 LYS 125 HD3 0.01 0.01 -0.00 -0.04 1.68 1.66 2criA6 LYS 125 HE2 -0.00 -0.00 -0.03 -0.04 2.99 2.91 2criA6 LYS 125 HE3 0.00 -0.00 -0.03 -0.04 2.99 2.92 2criA6 LEU 126 H 0.09 0.65 0.49 -0.55 8.37 9.05 2criA6 LEU 126 HA 0.08 0.24 1.01 -0.75 4.35 4.92 2criA6 LEU 126 HB2 0.13 0.01 -0.17 -0.04 1.64 1.56 2criA6 LEU 126 HB3 0.27 -0.00 0.02 -0.04 1.64 1.89 2criA6 LEU 126 HG 0.05 0.24 0.06 -0.04 1.64 1.94 2criA6 LEU 126 HD13 0.02 0.02 -0.26 -0.04 0.93 0.67 2criA6 LEU 126 HD23 0.02 0.01 -0.31 -0.04 0.89 0.57 2criA6 ARG 127 H 0.07 0.28 0.20 -0.55 8.46 8.45 2criA6 ARG 127 HA 0.13 0.05 0.99 -0.75 4.34 4.76 2criA6 ARG 127 HB2 0.08 0.01 -0.01 -0.04 1.90 1.94 2criA6 ARG 127 HB3 0.06 0.00 0.09 -0.04 1.80 1.92 2criA6 ARG 127 HG2 0.08 -0.00 -0.36 -0.04 1.67 1.35 2criA6 ARG 127 HG3 0.13 0.01 -0.06 -0.04 1.67 1.71 2criA6 ARG 127 HD2 0.10 0.02 -0.04 -0.04 3.22 3.26 2criA6 ARG 127 HD3 0.08 0.01 -0.00 -0.04 3.22 3.27 2criA6 CYS 128 H 0.17 0.09 0.03 -0.55 8.50 8.24 2criA6 CYS 128 HA -0.03 0.16 0.55 -0.75 4.58 4.50 2criA6 CYS 128 HB2 -0.29 -0.07 0.02 -0.04 2.97 2.60 2criA6 CYS 128 HB3 -0.75 0.05 -0.16 -0.04 2.97 2.07 2criA6 VAL 129 H -0.04 0.68 0.26 -0.55 8.24 8.59 2criA6 VAL 129 HA -0.02 0.12 0.79 -0.75 4.13 4.27 2criA6 VAL 129 HB 0.02 -0.05 0.06 -0.04 2.12 2.11 2criA6 VAL 129 HG13 0.08 -0.01 -0.18 -0.04 0.97 0.82 2criA6 VAL 129 HG23 0.03 0.00 -0.21 -0.04 0.95 0.72 2criA6 PHE 130 H 0.22 0.20 0.06 -0.55 8.34 8.27 2criA6 PHE 130 HA 0.12 0.12 0.72 -0.75 4.62 4.83 2criA6 PHE 130 HB2 -0.37 -0.03 0.11 -0.04 3.15 2.83 2criA6 PHE 130 HB3 -0.78 0.05 -0.03 -0.04 3.06 2.27 2criA6 PHE 130 HD2 -0.22 0.02 -0.03 -0.04 7.28 7.01 2criA6 PHE 130 HE2 -0.16 0.02 -0.10 -0.04 7.38 7.10 2criA6 PHE 130 HZ -0.59 -0.06 -0.12 -0.04 7.32 6.51 2criA6 GLU 131 H 0.28 0.45 0.31 -0.55 8.60 9.09 2criA6 GLU 131 HA 0.10 0.14 0.83 -0.75 4.29 4.60 2criA6 GLU 131 HB2 0.07 0.16 0.06 -0.04 2.09 2.34 2criA6 GLU 131 HB3 0.02 -0.06 -0.00 -0.04 1.99 1.91 2criA6 GLU 131 HG2 0.08 -0.01 -0.27 -0.04 2.34 2.10 2criA6 GLU 131 HG3 0.04 -0.01 -0.08 -0.04 2.34 2.25 2criA6 MET 132 H -0.03 0.21 0.15 -0.55 8.47 8.25 2criA6 MET 132 HA -0.36 0.13 0.90 -0.75 4.52 4.44 2criA6 MET 132 HB2 -0.08 -0.01 0.03 -0.04 2.15 2.04 2criA6 MET 132 HB3 -0.20 0.03 -0.05 -0.04 2.03 1.77 2criA6 MET 132 HG2 -0.39 0.06 -0.63 -0.04 2.63 1.62 2criA6 MET 132 HG3 -0.12 0.00 -0.10 -0.04 2.56 2.31 2criA6 MET 132 HE3 -0.17 -0.01 0.05 -0.04 2.10 1.93 2criA6 PRO 133 HA -0.06 0.05 0.42 -0.51 4.44 4.35 2criA6 PRO 133 HB2 -0.06 -0.01 0.06 -0.04 2.28 2.22 2criA6 PRO 133 HB3 -0.07 0.08 0.03 -0.04 2.02 2.02 2criA6 PRO 133 HG2 -0.11 0.00 0.09 -0.04 2.03 1.97 2criA6 PRO 133 HG3 -0.11 0.26 -0.26 -0.04 2.03 1.88 2criA6 PRO 133 HD2 -0.26 0.03 0.18 -0.04 3.68 3.60 2criA6 PRO 133 HD3 -0.19 0.09 0.07 -0.04 3.65 3.58 2criA6 ASN 134 H -0.03 0.23 0.20 -0.55 8.53 8.38 2criA6 ASN 134 HA -0.03 0.16 0.62 -0.75 4.76 4.75 2criA6 ASN 134 HB2 -0.01 0.08 0.13 -0.04 2.88 3.03 2criA6 ASN 134 HB3 -0.01 -0.02 0.26 -0.04 2.79 2.97 2criA6 ASN 134 HD21 0.00 0.01 0.05 -0.04 7.03 7.04 2criA6 ASN 134 HD22 0.00 -0.01 0.01 -0.04 7.74 7.70 2criA6 GLU 135 H -0.03 0.47 -0.23 -0.55 8.60 8.27 2criA6 GLU 135 HA -0.02 0.13 0.91 -0.75 4.29 4.56 2criA6 GLU 135 HB2 -0.02 0.00 -0.14 -0.04 2.09 1.89 2criA6 GLU 135 HB3 -0.03 0.05 -0.02 -0.04 1.99 1.95 2criA6 GLU 135 HG2 -0.02 -0.01 -0.12 -0.04 2.34 2.14 2criA6 GLU 135 HG3 -0.02 -0.04 -0.39 -0.04 2.34 1.85 2criA6 ASN 136 H -0.01 0.06 0.13 -0.55 8.53 8.16 2criA6 ASN 136 HA -0.01 0.25 0.93 -0.75 4.76 5.16 2criA6 ASN 136 HB2 -0.01 -0.01 0.05 -0.04 2.88 2.87 2criA6 ASN 136 HB3 -0.01 0.01 -0.04 -0.04 2.79 2.70 2criA6 ASN 136 HD21 -0.01 -0.10 -0.56 -0.04 7.03 6.31 2criA6 ASN 136 HD22 -0.01 0.02 -0.17 -0.04 7.74 7.53 2criA6 ASP 137 H -0.01 0.03 0.13 -0.55 8.40 8.00 2criA6 ASP 137 HA -0.01 0.19 0.95 -0.75 4.63 5.01 2criA6 ASP 137 HB2 -0.01 0.07 -0.02 -0.04 2.71 2.71 2criA6 ASP 137 HB3 -0.01 0.03 -0.01 -0.04 2.70 2.67 2criA6 LYS 138 H -0.01 0.21 0.07 -0.55 8.42 8.13 2criA6 LYS 138 HA -0.01 -0.01 0.30 -0.75 4.32 3.84 2criA6 LYS 138 HB2 -0.01 0.07 0.16 -0.04 1.87 2.06 2criA6 LYS 138 HB3 -0.01 0.02 0.17 -0.04 1.79 1.93 2criA6 LYS 138 HG2 -0.01 -0.22 -0.04 -0.04 1.46 1.15 2criA6 LYS 138 HG3 -0.01 0.06 0.05 -0.04 1.46 1.52 2criA6 LYS 138 HD2 -0.01 0.05 0.03 -0.04 1.69 1.72 2criA6 LYS 138 HD3 -0.01 -0.06 0.05 -0.04 1.68 1.62 2criA6 LYS 138 HE2 -0.01 0.03 0.04 -0.04 2.99 3.01 2criA6 LYS 138 HE3 -0.01 0.05 0.02 -0.04 2.99 3.01 2criA6 LEU 139 H -0.01 0.12 0.16 -0.55 8.37 8.10 2criA6 LEU 139 HA -0.01 0.16 0.87 -0.75 4.35 4.62 2criA6 LEU 139 HB2 -0.01 -0.04 0.22 -0.04 1.64 1.77 2criA6 LEU 139 HB3 -0.01 0.03 0.13 -0.04 1.64 1.74 2criA6 LEU 139 HG -0.01 0.17 -0.02 -0.04 1.64 1.74 2criA6 LEU 139 HD13 -0.01 -0.02 0.06 -0.04 0.93 0.92 2criA6 LEU 139 HD23 -0.01 -0.01 0.01 -0.04 0.89 0.85 2criA6 ASN 140 H -0.01 0.28 -0.03 -0.55 8.53 8.22 2criA6 ASN 140 HA -0.01 0.01 0.23 -0.75 4.76 4.24 2criA6 ASN 140 HB2 -0.01 0.13 -0.13 -0.04 2.88 2.83 2criA6 ASN 140 HB3 -0.01 0.03 0.16 -0.04 2.79 2.93 2criA6 ASN 140 HD21 -0.01 0.03 -0.20 -0.04 7.03 6.81 2criA6 ASN 140 HD22 -0.01 0.01 -0.03 -0.04 7.74 7.67 2criA6 ASP 141 H -0.01 -0.13 -0.47 -0.55 8.40 7.25 2criA6 ASP 141 HA -0.01 0.27 0.76 -0.75 4.63 4.90 2criA6 ASP 141 HB2 -0.01 -0.21 0.05 -0.04 2.71 2.50 2criA6 ASP 141 HB3 -0.01 0.10 -0.01 -0.04 2.70 2.73 2criA6 SER 142 H -0.01 -0.06 0.01 -0.55 8.46 7.86 2criA6 SER 142 HA -0.01 -0.03 0.27 -0.75 4.49 3.97 2criA6 SER 142 HB2 -0.01 -0.00 0.10 -0.04 3.95 4.00 2criA6 SER 142 HB3 -0.01 -0.10 -0.14 -0.04 3.93 3.65 2criA6 GLY 143 H -0.01 -0.11 -0.36 -0.55 8.43 7.41 2criA6 GLY 143 HA2 -0.01 -0.05 0.21 -0.51 4.01 3.65 2criA6 GLY 143 HA3 -0.01 0.20 0.67 -0.51 4.01 4.35 2criA6 PRO 144 HA -0.01 0.01 0.45 -0.51 4.44 4.38 2criA6 PRO 144 HB2 -0.01 0.05 -0.02 -0.04 2.28 2.25 2criA6 PRO 144 HB3 -0.01 0.01 0.08 -0.04 2.02 2.06 2criA6 PRO 144 HG2 -0.01 0.04 0.14 -0.04 2.03 2.15 2criA6 PRO 144 HG3 -0.01 0.02 0.08 -0.04 2.03 2.08 2criA6 PRO 144 HD2 -0.01 0.15 0.22 -0.04 3.68 4.00 2criA6 PRO 144 HD3 -0.01 0.07 0.15 -0.04 3.65 3.82 2criA6 SER 145 H -0.01 0.12 0.23 -0.55 8.46 8.25 2criA6 SER 145 HA -0.01 0.12 0.60 -0.75 4.49 4.44 2criA6 SER 145 HB2 -0.01 0.17 0.16 -0.04 3.95 4.22 2criA6 SER 145 HB3 -0.01 -0.05 0.16 -0.04 3.93 3.99 2criA6 SER 146 H -0.01 0.24 0.14 -0.55 8.46 8.28 2criA6 SER 146 HA -0.01 0.21 0.84 -0.75 4.49 4.78 2criA6 SER 146 HB2 -0.01 -0.03 0.16 -0.04 3.95 4.03 2criA6 SER 146 HB3 -0.01 0.05 -0.10 -0.04 3.93 3.82 2criA6 GLY 147 H -0.01 0.07 -0.16 -0.55 8.43 7.78 2criA6 GLY 147 HA2 -0.01 0.05 0.16 -0.51 4.01 3.70 2criA6 GLY 147 HA3 -0.01 0.16 0.31 -0.51 4.01 3.97