============================================================================= 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. HIS 26 0.900 1.296 10.052 -0.810 -99.200 -91.000 PHE 49 1.000 -4.049 -24.924 3.589 -99.200 -91.000 TYR 58 0.840 -5.747 -22.050 8.841 -99.200 -91.000 TYR 64 0.840 4.420 -18.031 6.392 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uk5A11 GLY 1 HA2 0.01 -0.06 0.21 -0.51 4.01 3.65 1uk5A11 GLY 1 HA3 0.00 -0.05 0.13 -0.51 4.01 3.58 1uk5A11 SER 2 H 0.00 0.24 0.15 -0.55 8.46 8.31 1uk5A11 SER 2 HA 0.00 0.12 0.57 -0.75 4.49 4.43 1uk5A11 SER 2 HB2 0.00 -0.04 0.02 -0.04 3.95 3.90 1uk5A11 SER 2 HB3 0.00 0.15 -0.06 -0.04 3.93 3.99 1uk5A11 SER 3 H -0.00 0.33 0.20 -0.55 8.46 8.44 1uk5A11 SER 3 HA -0.02 0.08 0.43 -0.75 4.49 4.22 1uk5A11 SER 3 HB2 -0.01 -0.02 0.08 -0.04 3.95 3.95 1uk5A11 SER 3 HB3 -0.01 0.18 0.12 -0.04 3.93 4.18 1uk5A11 GLY 4 H -0.02 0.32 0.21 -0.55 8.43 8.39 1uk5A11 GLY 4 HA2 -0.01 0.06 0.36 -0.51 4.01 3.92 1uk5A11 GLY 4 HA3 -0.01 0.09 0.44 -0.51 4.01 4.02 1uk5A11 SER 5 H -0.01 0.31 0.18 -0.55 8.46 8.39 1uk5A11 SER 5 HA -0.02 0.08 0.47 -0.75 4.49 4.27 1uk5A11 SER 5 HB2 0.02 -0.01 0.02 -0.04 3.95 3.94 1uk5A11 SER 5 HB3 0.00 0.17 0.05 -0.04 3.93 4.11 1uk5A11 SER 6 H -0.00 0.28 0.13 -0.55 8.46 8.32 1uk5A11 SER 6 HA 0.00 0.07 0.49 -0.75 4.49 4.30 1uk5A11 SER 6 HB2 -0.00 -0.07 -0.37 -0.04 3.95 3.47 1uk5A11 SER 6 HB3 -0.00 0.01 -0.10 -0.04 3.93 3.80 1uk5A11 GLY 7 H 0.01 0.29 0.18 -0.55 8.43 8.36 1uk5A11 GLY 7 HA2 0.00 0.14 0.70 -0.51 4.01 4.34 1uk5A11 GLY 7 HA3 0.01 0.03 0.26 -0.51 4.01 3.80 1uk5A11 ALA 8 H 0.00 0.27 0.18 -0.55 8.40 8.30 1uk5A11 ALA 8 HA 0.00 0.16 0.90 -0.75 4.34 4.65 1uk5A11 ALA 8 HB3 0.00 0.01 0.01 -0.04 1.41 1.39 1uk5A11 PRO 9 HA 0.00 0.09 0.47 -0.51 4.44 4.50 1uk5A11 PRO 9 HB2 0.00 -0.00 0.06 -0.04 2.28 2.30 1uk5A11 PRO 9 HB3 0.00 0.02 0.10 -0.04 2.02 2.09 1uk5A11 PRO 9 HG2 0.00 0.03 0.04 -0.04 2.03 2.06 1uk5A11 PRO 9 HG3 0.00 0.03 0.07 -0.04 2.03 2.09 1uk5A11 PRO 9 HD2 0.00 0.11 0.21 -0.04 3.68 3.95 1uk5A11 PRO 9 HD3 0.00 0.14 0.22 -0.04 3.65 3.97 1uk5A11 ALA 10 H 0.00 0.04 0.09 -0.55 8.40 7.99 1uk5A11 ALA 10 HA 0.00 -0.08 0.40 -0.75 4.34 3.91 1uk5A11 ALA 10 HB3 0.00 0.03 -0.11 -0.04 1.41 1.28 1uk5A11 GLU 11 H 0.00 0.04 -0.05 -0.55 8.60 8.04 1uk5A11 GLU 11 HA 0.00 0.08 0.38 -0.75 4.29 4.00 1uk5A11 GLU 11 HB2 0.00 -0.04 -0.51 -0.04 2.09 1.51 1uk5A11 GLU 11 HB3 0.00 -0.03 -0.02 -0.04 1.99 1.91 1uk5A11 GLU 11 HG2 -0.00 -0.03 0.04 -0.04 2.34 2.31 1uk5A11 GLU 11 HG3 0.00 0.22 0.27 -0.04 2.34 2.80 1uk5A11 PRO 12 HA 0.00 0.02 0.59 -0.51 4.44 4.54 1uk5A11 PRO 12 HB2 0.00 0.14 0.03 -0.04 2.28 2.42 1uk5A11 PRO 12 HB3 0.00 -0.04 0.11 -0.04 2.02 2.05 1uk5A11 PRO 12 HG2 0.00 0.08 0.07 -0.04 2.03 2.14 1uk5A11 PRO 12 HG3 0.00 -0.01 0.06 -0.04 2.03 2.04 1uk5A11 PRO 12 HD2 0.00 0.15 0.16 -0.04 3.68 3.95 1uk5A11 PRO 12 HD3 0.00 0.05 0.11 -0.04 3.65 3.76 1uk5A11 ALA 13 H 0.00 0.00 0.16 -0.55 8.40 8.02 1uk5A11 ALA 13 HA 0.00 0.08 0.34 -0.75 4.34 4.01 1uk5A11 ALA 13 HB3 0.00 0.01 0.10 -0.04 1.41 1.49 1uk5A11 ALA 14 H 0.00 0.15 0.19 -0.55 8.40 8.20 1uk5A11 ALA 14 HA 0.00 0.19 0.90 -0.75 4.34 4.68 1uk5A11 ALA 14 HB3 0.00 0.02 0.01 -0.04 1.41 1.40 1uk5A11 PRO 15 HA 0.00 0.09 0.50 -0.51 4.44 4.52 1uk5A11 PRO 15 HB2 0.00 0.09 0.07 -0.04 2.28 2.40 1uk5A11 PRO 15 HB3 0.00 0.00 0.10 -0.04 2.02 2.08 1uk5A11 PRO 15 HG2 -0.00 0.01 0.01 -0.04 2.03 2.01 1uk5A11 PRO 15 HG3 -0.00 0.02 0.05 -0.04 2.03 2.06 1uk5A11 PRO 15 HD2 -0.00 0.10 0.15 -0.04 3.68 3.89 1uk5A11 PRO 15 HD3 0.00 0.17 0.19 -0.04 3.65 3.97 1uk5A11 LYS 16 H 0.00 0.15 0.17 -0.55 8.42 8.19 1uk5A11 LYS 16 HA 0.00 0.21 0.80 -0.75 4.32 4.58 1uk5A11 LYS 16 HB2 0.00 -0.03 -0.01 -0.04 1.87 1.79 1uk5A11 LYS 16 HB3 0.00 -0.00 0.10 -0.04 1.79 1.85 1uk5A11 LYS 16 HG2 0.00 -0.01 0.01 -0.04 1.46 1.42 1uk5A11 LYS 16 HG3 0.00 0.26 -0.33 -0.04 1.46 1.35 1uk5A11 LYS 16 HD2 0.00 0.04 -0.11 -0.04 1.69 1.58 1uk5A11 LYS 16 HD3 0.00 -0.04 -0.05 -0.04 1.68 1.55 1uk5A11 LYS 16 HE2 0.01 -0.00 -0.04 -0.04 2.99 2.91 1uk5A11 LYS 16 HE3 0.01 0.03 -0.04 -0.04 2.99 2.94 1uk5A11 SER 17 H 0.00 0.30 0.18 -0.55 8.46 8.40 1uk5A11 SER 17 HA 0.00 0.16 0.80 -0.75 4.49 4.69 1uk5A11 SER 17 HB2 0.00 -0.01 -0.12 -0.04 3.95 3.78 1uk5A11 SER 17 HB3 0.00 0.01 -0.07 -0.04 3.93 3.83 1uk5A11 GLY 18 H 0.00 0.12 -0.01 -0.55 8.43 8.00 1uk5A11 GLY 18 HA2 0.00 0.10 0.42 -0.51 4.01 4.02 1uk5A11 GLY 18 HA3 0.00 0.07 0.41 -0.51 4.01 3.98 1uk5A11 GLU 19 H 0.00 0.18 0.15 -0.55 8.60 8.38 1uk5A11 GLU 19 HA 0.00 0.21 1.03 -0.75 4.29 4.78 1uk5A11 GLU 19 HB2 0.00 -0.09 0.08 -0.04 2.09 2.05 1uk5A11 GLU 19 HB3 0.00 0.24 0.09 -0.04 1.99 2.28 1uk5A11 GLU 19 HG2 0.00 -0.01 0.10 -0.04 2.34 2.40 1uk5A11 GLU 19 HG3 0.00 0.06 -0.04 -0.04 2.34 2.31 1uk5A11 ALA 20 H 0.00 0.08 0.17 -0.55 8.40 8.11 1uk5A11 ALA 20 HA 0.00 0.16 0.72 -0.75 4.34 4.48 1uk5A11 ALA 20 HB3 0.00 -0.01 0.08 -0.04 1.41 1.44 1uk5A11 GLU 21 H 0.00 0.06 0.09 -0.55 8.60 8.20 1uk5A11 GLU 21 HA 0.00 -0.04 0.38 -0.75 4.29 3.88 1uk5A11 GLU 21 HB2 0.00 -0.07 -0.22 -0.04 2.09 1.76 1uk5A11 GLU 21 HB3 0.00 0.15 0.09 -0.04 1.99 2.19 1uk5A11 GLU 21 HG2 0.00 0.01 -0.08 -0.04 2.34 2.23 1uk5A11 GLU 21 HG3 0.00 -0.03 0.03 -0.04 2.34 2.30 1uk5A11 THR 22 H 0.00 0.11 -0.02 -0.55 8.28 7.82 1uk5A11 THR 22 HA 0.00 0.19 0.65 -0.75 4.39 4.49 1uk5A11 THR 22 HB 0.00 -0.07 0.03 -0.04 4.32 4.24 1uk5A11 THR 22 HG23 0.00 0.01 -0.05 -0.04 1.22 1.14 1uk5A11 PRO 23 HA 0.00 0.10 0.52 -0.51 4.44 4.55 1uk5A11 PRO 23 HB2 0.00 0.13 0.01 -0.04 2.28 2.39 1uk5A11 PRO 23 HB3 0.00 -0.01 0.08 -0.04 2.02 2.05 1uk5A11 PRO 23 HG2 0.01 0.03 -0.04 -0.04 2.03 1.98 1uk5A11 PRO 23 HG3 0.00 0.02 -0.00 -0.04 2.03 2.01 1uk5A11 PRO 23 HD2 0.01 0.11 0.08 -0.04 3.68 3.84 1uk5A11 PRO 23 HD3 0.00 0.12 -0.12 -0.04 3.65 3.62 1uk5A11 PRO 24 HA 0.00 0.05 0.55 -0.51 4.44 4.53 1uk5A11 PRO 24 HB2 -0.01 0.05 0.03 -0.04 2.28 2.32 1uk5A11 PRO 24 HB3 -0.01 0.02 0.10 -0.04 2.02 2.09 1uk5A11 PRO 24 HG2 -0.00 0.03 0.13 -0.04 2.03 2.14 1uk5A11 PRO 24 HG3 -0.00 0.04 0.10 -0.04 2.03 2.12 1uk5A11 PRO 24 HD2 0.00 0.08 0.21 -0.04 3.68 3.93 1uk5A11 PRO 24 HD3 0.00 0.11 0.23 -0.04 3.65 3.95 1uk5A11 LYS 25 H 0.01 0.10 0.06 -0.55 8.42 8.04 1uk5A11 LYS 25 HA 0.03 0.22 0.83 -0.75 4.32 4.65 1uk5A11 LYS 25 HB2 0.05 -0.12 0.18 -0.04 1.87 1.94 1uk5A11 LYS 25 HB3 0.02 0.12 -0.14 -0.04 1.79 1.75 1uk5A11 LYS 25 HG2 0.02 0.03 0.02 -0.04 1.46 1.49 1uk5A11 LYS 25 HG3 0.05 0.01 0.10 -0.04 1.46 1.58 1uk5A11 LYS 25 HD2 0.02 -0.04 0.01 -0.04 1.69 1.64 1uk5A11 LYS 25 HD3 0.02 0.12 -0.04 -0.04 1.68 1.74 1uk5A11 LYS 25 HE2 0.02 0.06 -0.02 -0.04 2.99 3.00 1uk5A11 LYS 25 HE3 0.03 -0.03 0.01 -0.04 2.99 2.96 1uk5A11 HIS 26 H 0.12 0.13 0.15 -0.55 8.41 8.27 1uk5A11 HIS 26 HA -0.00 0.29 0.81 -0.75 4.63 4.97 1uk5A11 HIS 26 HB2 -0.00 0.08 0.09 -0.04 3.26 3.39 1uk5A11 HIS 26 HB3 -0.00 -0.08 0.11 -0.04 3.20 3.18 1uk5A11 HIS 26 HD2 -0.00 0.06 0.04 -0.04 6.97 7.03 1uk5A11 HIS 26 HE1 -0.00 0.13 0.11 -0.04 7.75 7.94 1uk5A11 PRO 27 HA 0.02 0.13 0.54 -0.51 4.44 4.62 1uk5A11 PRO 27 HB2 -0.03 0.08 -0.01 -0.04 2.28 2.27 1uk5A11 PRO 27 HB3 -0.05 0.09 0.09 -0.04 2.02 2.11 1uk5A11 PRO 27 HG2 -0.23 0.05 0.12 -0.04 2.03 1.93 1uk5A11 PRO 27 HG3 -0.17 0.12 0.11 -0.04 2.03 2.05 1uk5A11 PRO 27 HD2 -1.38 0.03 0.28 -0.04 3.68 2.57 1uk5A11 PRO 27 HD3 -0.34 0.32 0.32 -0.04 3.65 3.91 1uk5A11 GLY 28 H 0.42 0.17 0.00 -0.55 8.43 8.48 1uk5A11 GLY 28 HA2 0.13 0.15 0.35 -0.51 4.01 4.13 1uk5A11 GLY 28 HA3 0.25 0.06 0.29 -0.51 4.01 4.11 1uk5A11 VAL 29 H 0.23 0.05 -0.56 -0.55 8.24 7.40 1uk5A11 VAL 29 HA 0.01 0.15 0.56 -0.75 4.13 4.09 1uk5A11 VAL 29 HB 0.06 0.11 0.09 -0.04 2.12 2.33 1uk5A11 VAL 29 HG13 0.00 0.02 0.01 -0.04 0.97 0.96 1uk5A11 VAL 29 HG23 -0.06 -0.01 -0.17 -0.04 0.95 0.67 1uk5A11 LEU 30 H 0.07 0.33 -0.01 -0.55 8.37 8.21 1uk5A11 LEU 30 HA 0.02 -0.01 0.37 -0.75 4.35 3.97 1uk5A11 LEU 30 HB2 0.02 0.10 0.12 -0.04 1.64 1.85 1uk5A11 LEU 30 HB3 0.01 0.00 0.04 -0.04 1.64 1.65 1uk5A11 LEU 30 HG 0.04 0.06 0.15 -0.04 1.64 1.85 1uk5A11 LEU 30 HD13 0.01 0.00 -0.19 -0.04 0.93 0.71 1uk5A11 LEU 30 HD23 0.01 0.00 -0.01 -0.04 0.89 0.85 1uk5A11 LYS 31 H 0.04 0.46 -0.59 -0.55 8.42 7.78 1uk5A11 LYS 31 HA 0.01 -0.01 0.29 -0.75 4.32 3.87 1uk5A11 LYS 31 HB2 0.04 0.12 0.06 -0.04 1.87 2.05 1uk5A11 LYS 31 HB3 0.02 0.05 -0.04 -0.04 1.79 1.78 1uk5A11 LYS 31 HG2 0.01 0.03 0.03 -0.04 1.46 1.49 1uk5A11 LYS 31 HG3 0.02 -0.04 0.03 -0.04 1.46 1.43 1uk5A11 LYS 31 HD2 0.04 -0.05 -0.04 -0.04 1.69 1.59 1uk5A11 LYS 31 HD3 0.03 -0.03 0.03 -0.04 1.68 1.67 1uk5A11 LYS 31 HE2 0.01 0.03 0.01 -0.04 2.99 3.00 1uk5A11 LYS 31 HE3 0.01 -0.00 -0.01 -0.04 2.99 2.94 1uk5A11 VAL 32 H 0.01 0.63 -0.33 -0.55 8.24 8.00 1uk5A11 VAL 32 HA 0.00 0.12 0.58 -0.75 4.13 4.08 1uk5A11 VAL 32 HB 0.00 0.01 -0.03 -0.04 2.12 2.06 1uk5A11 VAL 32 HG13 0.00 0.03 -0.03 -0.04 0.97 0.94 1uk5A11 VAL 32 HG23 0.00 0.01 -0.12 -0.04 0.95 0.80 1uk5A11 GLU 33 H 0.01 0.22 0.02 -0.55 8.60 8.31 1uk5A11 GLU 33 HA 0.00 -0.00 0.35 -0.75 4.29 3.89 1uk5A11 GLU 33 HB2 0.01 0.03 0.14 -0.04 2.09 2.23 1uk5A11 GLU 33 HB3 0.01 0.01 0.03 -0.04 1.99 1.99 1uk5A11 GLU 33 HG2 0.01 -0.02 -0.00 -0.04 2.34 2.28 1uk5A11 GLU 33 HG3 0.01 -0.04 -0.09 -0.04 2.34 2.18 1uk5A11 ALA 34 H 0.01 0.83 -0.35 -0.55 8.40 8.34 1uk5A11 ALA 34 HA 0.00 0.01 0.38 -0.75 4.34 3.98 1uk5A11 ALA 34 HB3 0.00 0.03 -0.01 -0.04 1.41 1.39 1uk5A11 ILE 35 H 0.00 0.37 -0.17 -0.55 8.25 7.90 1uk5A11 ILE 35 HA -0.00 0.06 0.55 -0.75 4.18 4.03 1uk5A11 ILE 35 HB -0.00 0.10 0.19 -0.04 1.89 2.13 1uk5A11 ILE 35 HG12 -0.00 -0.05 0.02 -0.04 1.49 1.42 1uk5A11 ILE 35 HG13 0.00 -0.06 0.04 -0.04 1.21 1.15 1uk5A11 ILE 35 HG23 -0.00 -0.03 0.00 -0.04 0.93 0.86 1uk5A11 ILE 35 HD13 0.00 0.05 -0.15 -0.04 0.88 0.74 1uk5A11 LEU 36 H -0.00 0.92 0.11 -0.55 8.37 8.85 1uk5A11 LEU 36 HA -0.00 -0.02 0.38 -0.75 4.35 3.95 1uk5A11 LEU 36 HB2 0.00 0.03 0.09 -0.04 1.64 1.72 1uk5A11 LEU 36 HB3 0.00 -0.02 -0.02 -0.04 1.64 1.57 1uk5A11 LEU 36 HG -0.00 -0.04 -0.04 -0.04 1.64 1.51 1uk5A11 LEU 36 HD13 -0.00 0.00 0.06 -0.04 0.93 0.95 1uk5A11 LEU 36 HD23 -0.00 -0.07 -0.02 -0.04 0.89 0.76 1uk5A11 GLU 37 H -0.00 0.47 -0.62 -0.55 8.60 7.90 1uk5A11 GLU 37 HA -0.00 -0.01 0.37 -0.75 4.29 3.89 1uk5A11 GLU 37 HB2 -0.00 0.25 0.19 -0.04 2.09 2.49 1uk5A11 GLU 37 HB3 -0.00 0.00 -0.02 -0.04 1.99 1.93 1uk5A11 GLU 37 HG2 -0.00 -0.05 0.09 -0.04 2.34 2.33 1uk5A11 GLU 37 HG3 -0.00 -0.02 0.02 -0.04 2.34 2.30 1uk5A11 LYS 38 H -0.01 0.48 -0.25 -0.55 8.42 8.09 1uk5A11 LYS 38 HA -0.01 0.07 0.67 -0.75 4.32 4.29 1uk5A11 LYS 38 HB2 -0.01 0.09 0.19 -0.04 1.87 2.10 1uk5A11 LYS 38 HB3 -0.02 -0.06 0.05 -0.04 1.79 1.72 1uk5A11 LYS 38 HG2 -0.02 -0.05 0.02 -0.04 1.46 1.37 1uk5A11 LYS 38 HG3 -0.01 -0.03 -0.03 -0.04 1.46 1.35 1uk5A11 LYS 38 HD2 -0.01 0.16 0.12 -0.04 1.69 1.93 1uk5A11 LYS 38 HD3 -0.01 -0.05 0.04 -0.04 1.68 1.61 1uk5A11 LYS 38 HE2 -0.01 -0.04 -0.03 -0.04 2.99 2.87 1uk5A11 LYS 38 HE3 -0.01 -0.05 -0.01 -0.04 2.99 2.88 1uk5A11 VAL 39 H -0.01 0.70 0.11 -0.55 8.24 8.50 1uk5A11 VAL 39 HA -0.00 0.01 0.35 -0.75 4.13 3.74 1uk5A11 VAL 39 HB -0.00 0.11 0.17 -0.04 2.12 2.36 1uk5A11 VAL 39 HG13 -0.00 -0.03 -0.07 -0.04 0.97 0.83 1uk5A11 VAL 39 HG23 -0.00 0.00 -0.05 -0.04 0.95 0.86 1uk5A11 GLN 40 H -0.00 0.58 -0.34 -0.55 8.47 8.16 1uk5A11 GLN 40 HA 0.00 -0.02 0.34 -0.75 4.36 3.93 1uk5A11 GLN 40 HB2 -0.00 0.20 0.06 -0.04 2.15 2.37 1uk5A11 GLN 40 HB3 0.00 -0.05 0.00 -0.04 2.02 1.93 1uk5A11 GLN 40 HG2 0.00 0.03 0.08 -0.04 2.40 2.47 1uk5A11 GLN 40 HG3 0.00 0.02 0.04 -0.04 2.39 2.41 1uk5A11 GLN 40 HE21 0.00 0.00 -0.01 -0.04 6.97 6.92 1uk5A11 GLN 40 HE22 0.00 -0.02 0.03 -0.04 7.69 7.67 1uk5A11 GLY 41 H -0.01 0.44 -0.24 -0.55 8.43 8.07 1uk5A11 GLY 41 HA2 0.00 -0.02 0.40 -0.51 4.01 3.88 1uk5A11 GLY 41 HA3 -0.01 0.07 0.34 -0.51 4.01 3.89 1uk5A11 LEU 42 H 0.00 0.53 -0.28 -0.55 8.37 8.07 1uk5A11 LEU 42 HA 0.03 0.04 0.58 -0.75 4.35 4.25 1uk5A11 LEU 42 HB2 0.01 0.15 0.14 -0.04 1.64 1.90 1uk5A11 LEU 42 HB3 0.04 -0.10 0.01 -0.04 1.64 1.56 1uk5A11 LEU 42 HG -0.01 0.07 -0.09 -0.04 1.64 1.57 1uk5A11 LEU 42 HD13 0.03 -0.03 -0.23 -0.04 0.93 0.66 1uk5A11 LEU 42 HD23 0.02 -0.01 -0.06 -0.04 0.89 0.80 1uk5A11 GLU 43 H 0.01 0.51 -0.04 -0.55 8.60 8.53 1uk5A11 GLU 43 HA 0.01 -0.01 0.45 -0.75 4.29 3.98 1uk5A11 GLU 43 HB2 0.01 0.03 0.14 -0.04 2.09 2.22 1uk5A11 GLU 43 HB3 0.01 0.02 0.00 -0.04 1.99 1.99 1uk5A11 GLU 43 HG2 0.00 -0.05 0.07 -0.04 2.34 2.32 1uk5A11 GLU 43 HG3 0.00 0.01 -0.02 -0.04 2.34 2.29 1uk5A11 GLN 44 H 0.02 0.47 -0.22 -0.55 8.47 8.20 1uk5A11 GLN 44 HA 0.03 0.02 0.33 -0.75 4.36 3.99 1uk5A11 GLN 44 HB2 0.02 0.17 0.11 -0.04 2.15 2.41 1uk5A11 GLN 44 HB3 0.03 -0.01 -0.05 -0.04 2.02 1.94 1uk5A11 GLN 44 HG2 0.02 -0.03 -0.01 -0.04 2.40 2.34 1uk5A11 GLN 44 HG3 0.01 -0.01 -0.01 -0.04 2.39 2.34 1uk5A11 GLN 44 HE21 0.01 0.00 -0.01 -0.04 6.97 6.93 1uk5A11 GLN 44 HE22 0.01 -0.02 -0.02 -0.04 7.69 7.62 1uk5A11 ALA 45 H 0.04 0.26 -0.38 -0.55 8.40 7.78 1uk5A11 ALA 45 HA 0.09 0.08 0.29 -0.75 4.34 4.05 1uk5A11 ALA 45 HB3 0.09 0.01 0.07 -0.04 1.41 1.54 1uk5A11 VAL 46 H 0.04 0.40 -0.16 -0.55 8.24 7.96 1uk5A11 VAL 46 HA 0.06 -0.01 0.37 -0.75 4.13 3.79 1uk5A11 VAL 46 HB 0.01 0.10 0.23 -0.04 2.12 2.41 1uk5A11 VAL 46 HG13 0.01 -0.02 -0.10 -0.04 0.97 0.81 1uk5A11 VAL 46 HG23 -0.10 0.02 0.05 -0.04 0.95 0.88 1uk5A11 ASP 47 H 0.05 0.71 0.04 -0.55 8.40 8.65 1uk5A11 ASP 47 HA 0.06 -0.03 0.32 -0.75 4.63 4.23 1uk5A11 ASP 47 HB2 0.03 0.16 0.12 -0.04 2.71 2.98 1uk5A11 ASP 47 HB3 0.04 0.03 -0.07 -0.04 2.70 2.66 1uk5A11 SER 48 H 0.09 0.20 -1.08 -0.55 8.46 7.13 1uk5A11 SER 48 HA 0.06 0.12 0.95 -0.75 4.49 4.87 1uk5A11 SER 48 HB2 0.04 -0.14 0.16 -0.04 3.95 3.97 1uk5A11 SER 48 HB3 0.04 -0.09 -0.01 -0.04 3.93 3.82 1uk5A11 PHE 49 H 0.21 0.58 -0.11 -0.55 8.34 8.47 1uk5A11 PHE 49 HA 0.03 0.05 0.85 -0.75 4.62 4.81 1uk5A11 PHE 49 HB2 0.04 0.00 0.02 -0.04 3.15 3.18 1uk5A11 PHE 49 HB3 0.05 0.17 0.17 -0.04 3.06 3.41 1uk5A11 PHE 49 HD2 0.06 0.08 -0.26 -0.04 7.28 7.12 1uk5A11 PHE 49 HE2 0.08 -0.13 -0.46 -0.04 7.38 6.83 1uk5A11 PHE 49 HZ 0.13 -0.01 -0.14 -0.04 7.32 7.25 1uk5A11 GLU 50 H -1.49 0.10 0.05 -0.55 8.60 6.71 1uk5A11 GLU 50 HA -0.33 0.22 0.56 -0.75 4.29 3.98 1uk5A11 GLU 50 HB2 -0.17 -0.05 0.08 -0.04 2.09 1.90 1uk5A11 GLU 50 HB3 -0.14 0.22 -0.12 -0.04 1.99 1.90 1uk5A11 GLU 50 HG2 -0.31 -0.07 0.14 -0.04 2.34 2.06 1uk5A11 GLU 50 HG3 -0.17 -0.09 0.01 -0.04 2.34 2.04 1uk5A11 GLY 51 H -0.23 0.53 0.18 -0.55 8.43 8.36 1uk5A11 GLY 51 HA2 -0.13 -0.07 0.38 -0.51 4.01 3.69 1uk5A11 GLY 51 HA3 -0.20 -0.03 0.74 -0.51 4.01 4.01 1uk5A11 LYS 52 H 0.13 0.04 0.21 -0.55 8.42 8.24 1uk5A11 LYS 52 HA 0.01 0.36 0.66 -0.75 4.32 4.60 1uk5A11 LYS 52 HB2 -0.07 -0.22 0.19 -0.04 1.87 1.72 1uk5A11 LYS 52 HB3 -0.03 0.33 0.03 -0.04 1.79 2.08 1uk5A11 LYS 52 HG2 0.01 -0.15 0.04 -0.04 1.46 1.31 1uk5A11 LYS 52 HG3 -0.02 -0.10 0.02 -0.04 1.46 1.32 1uk5A11 LYS 52 HD2 -0.02 0.05 -0.04 -0.04 1.69 1.64 1uk5A11 LYS 52 HD3 -0.02 0.20 -0.18 -0.04 1.68 1.64 1uk5A11 LYS 52 HE2 -0.02 0.09 -0.03 -0.04 2.99 2.99 1uk5A11 LYS 52 HE3 -0.02 -0.10 -0.01 -0.04 2.99 2.82 1uk5A11 LYS 53 H -0.24 0.23 0.13 -0.55 8.42 7.98 1uk5A11 LYS 53 HA -2.07 0.18 0.59 -0.75 4.32 2.26 1uk5A11 LYS 53 HB2 -0.28 0.00 0.06 -0.04 1.87 1.61 1uk5A11 LYS 53 HB3 -0.44 0.03 0.07 -0.04 1.79 1.42 1uk5A11 LYS 53 HG2 -1.04 0.03 -0.04 -0.04 1.46 0.37 1uk5A11 LYS 53 HG3 -0.38 0.00 -0.02 -0.04 1.46 1.02 1uk5A11 LYS 53 HD2 -0.12 -0.00 -0.02 -0.04 1.69 1.51 1uk5A11 LYS 53 HD3 -0.05 -0.01 -0.02 -0.04 1.68 1.56 1uk5A11 LYS 53 HE2 -0.02 -0.03 -0.06 -0.04 2.99 2.85 1uk5A11 LYS 53 HE3 -0.09 0.13 -0.03 -0.04 2.99 2.96 1uk5A11 THR 54 H -0.11 -0.06 -0.14 -0.55 8.28 7.43 1uk5A11 THR 54 HA 0.00 0.22 0.68 -0.75 4.39 4.54 1uk5A11 THR 54 HB -0.01 0.05 0.05 -0.04 4.32 4.37 1uk5A11 THR 54 HG23 -0.05 -0.00 -0.00 -0.04 1.22 1.12 1uk5A11 ASP 55 H 0.03 -0.09 -0.21 -0.55 8.40 7.58 1uk5A11 ASP 55 HA 0.05 0.10 0.37 -0.75 4.63 4.39 1uk5A11 ASP 55 HB2 0.18 0.04 0.15 -0.04 2.71 3.04 1uk5A11 ASP 55 HB3 0.14 -0.07 0.04 -0.04 2.70 2.76 1uk5A11 LYS 56 H 0.07 0.17 0.22 -0.55 8.42 8.32 1uk5A11 LYS 56 HA 0.06 0.16 0.52 -0.75 4.32 4.31 1uk5A11 LYS 56 HB2 0.04 0.07 0.19 -0.04 1.87 2.12 1uk5A11 LYS 56 HB3 0.05 0.01 0.13 -0.04 1.79 1.94 1uk5A11 LYS 56 HG2 0.02 0.03 0.09 -0.04 1.46 1.56 1uk5A11 LYS 56 HG3 0.02 0.06 0.04 -0.04 1.46 1.54 1uk5A11 LYS 56 HD2 0.04 0.04 -0.26 -0.04 1.69 1.46 1uk5A11 LYS 56 HD3 -0.01 -0.28 -0.01 -0.04 1.68 1.34 1uk5A11 LYS 56 HE2 0.02 0.04 -0.01 -0.04 2.99 3.00 1uk5A11 LYS 56 HE3 0.03 0.04 -0.03 -0.04 2.99 2.98 1uk5A11 LYS 57 H 0.12 0.12 -0.01 -0.55 8.42 8.09 1uk5A11 LYS 57 HA 0.14 0.07 0.31 -0.75 4.32 4.09 1uk5A11 LYS 57 HB2 0.11 0.01 0.13 -0.04 1.87 2.08 1uk5A11 LYS 57 HB3 0.30 0.01 0.01 -0.04 1.79 2.07 1uk5A11 LYS 57 HG2 0.58 0.02 -0.09 -0.04 1.46 1.92 1uk5A11 LYS 57 HG3 0.20 0.00 0.07 -0.04 1.46 1.69 1uk5A11 LYS 57 HD2 -0.18 0.10 0.08 -0.04 1.69 1.65 1uk5A11 LYS 57 HD3 0.01 -0.04 0.06 -0.04 1.68 1.66 1uk5A11 LYS 57 HE2 0.09 0.04 0.05 -0.04 2.99 3.12 1uk5A11 LYS 57 HE3 0.03 -0.07 0.06 -0.04 2.99 2.97 1uk5A11 TYR 58 H 0.34 0.11 -0.95 -0.55 8.29 7.24 1uk5A11 TYR 58 HA -0.27 0.08 0.52 -0.75 4.56 4.14 1uk5A11 TYR 58 HB2 0.18 0.10 0.06 -0.04 3.06 3.35 1uk5A11 TYR 58 HB3 0.04 0.32 -0.03 -0.04 2.98 3.27 1uk5A11 TYR 58 HD2 -0.29 0.10 -0.12 -0.04 7.15 6.80 1uk5A11 TYR 58 HE2 -0.10 -0.01 -0.13 -0.04 6.85 6.57 1uk5A11 LEU 59 H 0.11 0.29 0.07 -0.55 8.37 8.29 1uk5A11 LEU 59 HA -0.11 0.04 0.49 -0.75 4.35 4.02 1uk5A11 LEU 59 HB2 0.01 -0.03 0.27 -0.04 1.64 1.84 1uk5A11 LEU 59 HB3 -0.04 -0.03 0.04 -0.04 1.64 1.58 1uk5A11 LEU 59 HG 0.07 -0.02 0.05 -0.04 1.64 1.70 1uk5A11 LEU 59 HD13 0.16 -0.05 -0.16 -0.04 0.93 0.83 1uk5A11 LEU 59 HD23 0.02 -0.01 0.02 -0.04 0.89 0.88 1uk5A11 MET 60 H -0.10 0.69 0.01 -0.55 8.47 8.52 1uk5A11 MET 60 HA -0.42 0.03 0.33 -0.75 4.52 3.70 1uk5A11 MET 60 HB2 -0.13 0.00 -0.00 -0.04 2.15 1.98 1uk5A11 MET 60 HB3 -0.06 -0.05 0.02 -0.04 2.03 1.90 1uk5A11 MET 60 HG2 0.01 -0.03 -0.24 -0.04 2.63 2.33 1uk5A11 MET 60 HG3 -0.09 0.18 -0.09 -0.04 2.56 2.52 1uk5A11 MET 60 HE3 0.24 0.01 -0.12 -0.04 2.10 2.19 1uk5A11 ILE 61 H -0.30 0.20 -0.74 -0.55 8.25 6.87 1uk5A11 ILE 61 HA -0.21 0.06 0.57 -0.75 4.18 3.85 1uk5A11 ILE 61 HB -0.31 0.10 0.26 -0.04 1.89 1.90 1uk5A11 ILE 61 HG12 0.10 -0.07 0.01 -0.04 1.49 1.49 1uk5A11 ILE 61 HG13 0.03 0.08 0.06 -0.04 1.21 1.33 1uk5A11 ILE 61 HG23 -0.21 -0.02 -0.10 -0.04 0.93 0.56 1uk5A11 ILE 61 HD13 0.01 -0.05 -0.10 -0.04 0.88 0.70 1uk5A11 GLU 62 H -0.49 0.90 0.19 -0.55 8.60 8.65 1uk5A11 GLU 62 HA -0.30 -0.06 0.38 -0.75 4.29 3.55 1uk5A11 GLU 62 HB2 -0.68 0.13 0.21 -0.04 2.09 1.71 1uk5A11 GLU 62 HB3 -0.28 0.06 0.19 -0.04 1.99 1.91 1uk5A11 GLU 62 HG2 -0.26 -0.05 0.11 -0.04 2.34 2.09 1uk5A11 GLU 62 HG3 -0.17 0.01 0.08 -0.04 2.34 2.22 1uk5A11 GLU 63 H -0.30 0.58 -0.31 -0.55 8.60 8.02 1uk5A11 GLU 63 HA -0.09 -0.03 0.35 -0.75 4.29 3.76 1uk5A11 GLU 63 HB2 -0.07 -0.04 0.05 -0.04 2.09 1.98 1uk5A11 GLU 63 HB3 -0.21 0.15 0.09 -0.04 1.99 1.98 1uk5A11 GLU 63 HG2 -0.77 0.26 0.05 -0.04 2.34 1.84 1uk5A11 GLU 63 HG3 0.14 -0.06 -0.41 -0.04 2.34 1.98 1uk5A11 TYR 64 H -0.34 0.38 -0.18 -0.55 8.29 7.60 1uk5A11 TYR 64 HA -0.03 -0.02 0.41 -0.75 4.56 4.16 1uk5A11 TYR 64 HB2 -0.06 0.09 0.26 -0.04 3.06 3.32 1uk5A11 TYR 64 HB3 -0.03 -0.10 0.05 -0.04 2.98 2.86 1uk5A11 TYR 64 HD2 -0.03 -0.12 -0.01 -0.04 7.15 6.95 1uk5A11 TYR 64 HE2 -0.00 -0.10 -0.05 -0.04 6.85 6.65 1uk5A11 LEU 65 H -0.01 0.66 -0.11 -0.55 8.37 8.37 1uk5A11 LEU 65 HA 0.01 -0.00 0.37 -0.75 4.35 3.97 1uk5A11 LEU 65 HB2 -0.10 0.09 0.15 -0.04 1.64 1.75 1uk5A11 LEU 65 HB3 -0.05 -0.04 -0.01 -0.04 1.64 1.50 1uk5A11 LEU 65 HG -0.04 -0.02 -0.07 -0.04 1.64 1.47 1uk5A11 LEU 65 HD13 -0.01 0.03 -0.13 -0.04 0.93 0.79 1uk5A11 LEU 65 HD23 -0.14 -0.01 -0.14 -0.04 0.89 0.56 1uk5A11 THR 66 H -0.05 0.58 0.09 -0.55 8.28 8.35 1uk5A11 THR 66 HA -0.02 -0.06 0.36 -0.75 4.39 3.92 1uk5A11 THR 66 HB -0.04 0.17 0.09 -0.04 4.32 4.50 1uk5A11 THR 66 HG23 -0.02 -0.02 -0.16 -0.04 1.22 0.98 1uk5A11 LYS 67 H 0.01 0.63 -0.44 -0.55 8.42 8.07 1uk5A11 LYS 67 HA 0.01 -0.08 0.32 -0.75 4.32 3.81 1uk5A11 LYS 67 HB2 0.07 0.22 0.26 -0.04 1.87 2.39 1uk5A11 LYS 67 HB3 0.04 -0.09 0.00 -0.04 1.79 1.70 1uk5A11 LYS 67 HG2 0.03 -0.10 0.02 -0.04 1.46 1.37 1uk5A11 LYS 67 HG3 0.04 -0.02 0.04 -0.04 1.46 1.47 1uk5A11 LYS 67 HD2 0.20 0.01 -0.39 -0.04 1.69 1.47 1uk5A11 LYS 67 HD3 0.10 -0.05 -0.04 -0.04 1.68 1.64 1uk5A11 LYS 67 HE2 0.05 -0.03 -0.06 -0.04 2.99 2.92 1uk5A11 LYS 67 HE3 0.09 -0.03 -0.10 -0.04 2.99 2.91 1uk5A11 GLU 68 H 0.01 0.68 -0.20 -0.55 8.60 8.55 1uk5A11 GLU 68 HA 0.00 -0.03 0.43 -0.75 4.29 3.94 1uk5A11 GLU 68 HB2 -0.00 0.07 0.15 -0.04 2.09 2.26 1uk5A11 GLU 68 HB3 -0.00 -0.12 0.03 -0.04 1.99 1.86 1uk5A11 GLU 68 HG2 0.01 0.40 0.22 -0.04 2.34 2.94 1uk5A11 GLU 68 HG3 0.00 -0.14 0.05 -0.04 2.34 2.22 1uk5A11 LEU 69 H -0.00 0.33 -0.03 -0.55 8.37 8.12 1uk5A11 LEU 69 HA -0.00 -0.02 0.39 -0.75 4.35 3.97 1uk5A11 LEU 69 HB2 -0.01 0.13 0.27 -0.04 1.64 1.99 1uk5A11 LEU 69 HB3 -0.01 -0.03 0.02 -0.04 1.64 1.59 1uk5A11 LEU 69 HG -0.01 -0.02 0.09 -0.04 1.64 1.66 1uk5A11 LEU 69 HD13 -0.01 0.00 -0.02 -0.04 0.93 0.86 1uk5A11 LEU 69 HD23 -0.01 -0.00 -0.01 -0.04 0.89 0.82 1uk5A11 LEU 70 H -0.00 0.50 -0.12 -0.55 8.37 8.20 1uk5A11 LEU 70 HA -0.00 -0.01 0.36 -0.75 4.35 3.95 1uk5A11 LEU 70 HB2 0.00 0.24 0.12 -0.04 1.64 1.96 1uk5A11 LEU 70 HB3 0.00 -0.04 0.02 -0.04 1.64 1.58 1uk5A11 LEU 70 HG -0.00 -0.04 -0.01 -0.04 1.64 1.55 1uk5A11 LEU 70 HD13 0.00 -0.00 -0.10 -0.04 0.93 0.79 1uk5A11 LEU 70 HD23 -0.00 -0.01 -0.01 -0.04 0.89 0.83 1uk5A11 ALA 71 H 0.00 0.47 -0.28 -0.55 8.40 8.04 1uk5A11 ALA 71 HA 0.00 -0.03 0.52 -0.75 4.34 4.08 1uk5A11 ALA 71 HB3 0.00 0.02 0.16 -0.04 1.41 1.55 1uk5A11 LEU 72 H -0.00 0.58 -0.04 -0.55 8.37 8.36 1uk5A11 LEU 72 HA 0.00 -0.03 0.52 -0.75 4.35 4.08 1uk5A11 LEU 72 HB2 -0.00 0.10 0.24 -0.04 1.64 1.93 1uk5A11 LEU 72 HB3 -0.00 0.00 0.09 -0.04 1.64 1.69 1uk5A11 LEU 72 HG -0.00 0.02 -0.07 -0.04 1.64 1.55 1uk5A11 LEU 72 HD13 -0.00 -0.02 -0.25 -0.04 0.93 0.61 1uk5A11 LEU 72 HD23 -0.00 -0.04 0.02 -0.04 0.89 0.82 1uk5A11 ASP 73 H -0.00 0.38 -0.22 -0.55 8.40 8.01 1uk5A11 ASP 73 HA -0.00 0.09 0.70 -0.75 4.63 4.67 1uk5A11 ASP 73 HB2 -0.00 0.02 0.05 -0.04 2.71 2.74 1uk5A11 ASP 73 HB3 -0.00 0.02 -0.04 -0.04 2.70 2.64 1uk5A11 SER 74 H 0.00 0.49 0.03 -0.55 8.46 8.43 1uk5A11 SER 74 HA 0.00 -0.05 0.37 -0.75 4.49 4.06 1uk5A11 SER 74 HB2 0.00 0.06 0.14 -0.04 3.95 4.10 1uk5A11 SER 74 HB3 0.00 0.08 0.20 -0.04 3.93 4.17 1uk5A11 VAL 75 H 0.00 0.28 -0.34 -0.55 8.24 7.64 1uk5A11 VAL 75 HA 0.01 -0.06 0.34 -0.75 4.13 3.66 1uk5A11 VAL 75 HB 0.01 -0.10 -0.01 -0.04 2.12 1.98 1uk5A11 VAL 75 HG13 0.01 0.08 0.01 -0.04 0.97 1.02 1uk5A11 VAL 75 HG23 0.00 0.00 -0.18 -0.04 0.95 0.73 1uk5A11 ASP 76 H 0.01 0.09 0.15 -0.55 8.40 8.11 1uk5A11 ASP 76 HA 0.00 0.34 1.03 -0.75 4.63 5.25 1uk5A11 ASP 76 HB2 0.01 0.06 0.13 -0.04 2.71 2.87 1uk5A11 ASP 76 HB3 0.01 -0.09 0.09 -0.04 2.70 2.66 1uk5A11 PRO 77 HA -0.01 0.12 0.52 -0.51 4.44 4.56 1uk5A11 PRO 77 HB2 -0.02 -0.15 -0.03 -0.04 2.28 2.04 1uk5A11 PRO 77 HB3 -0.02 0.06 -0.03 -0.04 2.02 1.98 1uk5A11 PRO 77 HG2 -0.01 -0.03 0.05 -0.04 2.03 2.01 1uk5A11 PRO 77 HG3 -0.01 0.18 0.03 -0.04 2.03 2.19 1uk5A11 PRO 77 HD2 -0.00 0.06 0.25 -0.04 3.68 3.95 1uk5A11 PRO 77 HD3 -0.00 0.53 0.16 -0.04 3.65 4.30 1uk5A11 GLU 78 H 0.00 0.23 -0.12 -0.55 8.60 8.17 1uk5A11 GLU 78 HA 0.01 0.09 0.28 -0.75 4.29 3.91 1uk5A11 GLU 78 HB2 0.02 0.13 -0.42 -0.04 2.09 1.78 1uk5A11 GLU 78 HB3 0.02 -0.01 0.19 -0.04 1.99 2.14 1uk5A11 GLU 78 HG2 0.01 0.01 0.02 -0.04 2.34 2.34 1uk5A11 GLU 78 HG3 0.02 0.05 -0.06 -0.04 2.34 2.30 1uk5A11 GLY 79 H -0.01 -0.00 -0.60 -0.55 8.43 7.28 1uk5A11 GLY 79 HA2 -0.01 0.04 0.21 -0.51 4.01 3.73 1uk5A11 GLY 79 HA3 -0.01 0.23 0.69 -0.51 4.01 4.41 1uk5A11 ARG 80 H -0.03 0.52 -0.34 -0.55 8.46 8.07 1uk5A11 ARG 80 HA -0.04 0.10 0.46 -0.75 4.34 4.11 1uk5A11 ARG 80 HB2 -0.10 0.29 0.29 -0.04 1.90 2.34 1uk5A11 ARG 80 HB3 -0.18 -0.25 0.09 -0.04 1.80 1.43 1uk5A11 ARG 80 HG2 -0.07 -0.05 0.06 -0.04 1.67 1.57 1uk5A11 ARG 80 HG3 -0.02 0.04 0.01 -0.04 1.67 1.65 1uk5A11 ARG 80 HD2 0.02 0.05 0.03 -0.04 3.22 3.28 1uk5A11 ARG 80 HD3 -0.00 0.20 0.15 -0.04 3.22 3.53 1uk5A11 ALA 81 H -0.04 0.31 0.29 -0.55 8.40 8.42 1uk5A11 ALA 81 HA -0.03 0.08 0.30 -0.75 4.34 3.93 1uk5A11 ALA 81 HB3 -0.02 0.05 0.11 -0.04 1.41 1.50 1uk5A11 ASP 82 H -0.07 0.10 -0.19 -0.55 8.40 7.69 1uk5A11 ASP 82 HA -0.05 0.09 0.30 -0.75 4.63 4.22 1uk5A11 ASP 82 HB2 -0.20 -0.06 0.01 -0.04 2.71 2.42 1uk5A11 ASP 82 HB3 -0.08 0.04 0.03 -0.04 2.70 2.65 1uk5A11 VAL 83 H -0.15 0.13 -0.30 -0.55 8.24 7.37 1uk5A11 VAL 83 HA -0.08 0.00 0.40 -0.75 4.13 3.70 1uk5A11 VAL 83 HB -0.09 0.07 0.20 -0.04 2.12 2.26 1uk5A11 VAL 83 HG13 -0.01 -0.03 -0.18 -0.04 0.97 0.71 1uk5A11 VAL 83 HG23 -0.32 -0.08 -0.03 -0.04 0.95 0.48 1uk5A11 ARG 84 H -0.05 0.66 0.04 -0.55 8.46 8.56 1uk5A11 ARG 84 HA -0.02 0.03 0.28 -0.75 4.34 3.88 1uk5A11 ARG 84 HB2 -0.03 0.01 0.04 -0.04 1.90 1.87 1uk5A11 ARG 84 HB3 -0.02 0.02 -0.05 -0.04 1.80 1.71 1uk5A11 ARG 84 HG2 -0.02 -0.02 -0.06 -0.04 1.67 1.53 1uk5A11 ARG 84 HG3 -0.03 0.10 -0.43 -0.04 1.67 1.27 1uk5A11 ARG 84 HD2 -0.02 0.10 -0.41 -0.04 3.22 2.85 1uk5A11 ARG 84 HD3 -0.02 0.04 -0.12 -0.04 3.22 3.08 1uk5A11 GLN 85 H -0.03 0.95 -0.29 -0.55 8.47 8.55 1uk5A11 GLN 85 HA -0.01 -0.01 0.37 -0.75 4.36 3.95 1uk5A11 GLN 85 HB2 -0.02 -0.04 0.05 -0.04 2.15 2.10 1uk5A11 GLN 85 HB3 -0.03 0.17 0.14 -0.04 2.02 2.26 1uk5A11 GLN 85 HG2 -0.01 -0.00 -0.06 -0.04 2.40 2.28 1uk5A11 GLN 85 HG3 -0.01 -0.08 -0.16 -0.04 2.39 2.09 1uk5A11 GLN 85 HE21 -0.01 -0.01 -0.02 -0.04 6.97 6.89 1uk5A11 GLN 85 HE22 -0.01 -0.00 -0.02 -0.04 7.69 7.62 1uk5A11 ALA 86 H -0.02 0.42 0.03 -0.55 8.40 8.28 1uk5A11 ALA 86 HA -0.01 -0.05 0.41 -0.75 4.34 3.93 1uk5A11 ALA 86 HB3 -0.01 0.02 0.20 -0.04 1.41 1.58 1uk5A11 ARG 87 H -0.01 0.59 -0.14 -0.55 8.46 8.35 1uk5A11 ARG 87 HA -0.00 -0.03 0.35 -0.75 4.34 3.90 1uk5A11 ARG 87 HB2 -0.01 -0.08 0.01 -0.04 1.90 1.78 1uk5A11 ARG 87 HB3 -0.01 0.05 0.01 -0.04 1.80 1.81 1uk5A11 ARG 87 HG2 -0.00 -0.06 0.05 -0.04 1.67 1.62 1uk5A11 ARG 87 HG3 -0.00 -0.07 0.15 -0.04 1.67 1.71 1uk5A11 ARG 87 HD2 -0.00 0.21 0.03 -0.04 3.22 3.42 1uk5A11 ARG 87 HD3 -0.00 -0.23 -0.09 -0.04 3.22 2.85 1uk5A11 ARG 88 H -0.01 0.50 -0.34 -0.55 8.46 8.05 1uk5A11 ARG 88 HA -0.01 0.02 0.48 -0.75 4.34 4.08 1uk5A11 ARG 88 HB2 -0.01 0.15 0.28 -0.04 1.90 2.27 1uk5A11 ARG 88 HB3 -0.01 -0.07 0.11 -0.04 1.80 1.79 1uk5A11 ARG 88 HG2 -0.01 -0.04 0.03 -0.04 1.67 1.62 1uk5A11 ARG 88 HG3 -0.01 0.01 0.01 -0.04 1.67 1.64 1uk5A11 ARG 88 HD2 -0.01 -0.03 -0.02 -0.04 3.22 3.12 1uk5A11 ARG 88 HD3 -0.01 -0.01 0.00 -0.04 3.22 3.16 1uk5A11 ASP 89 H -0.01 0.55 0.17 -0.55 8.40 8.56 1uk5A11 ASP 89 HA -0.00 0.00 0.34 -0.75 4.63 4.22 1uk5A11 ASP 89 HB2 -0.01 0.07 0.14 -0.04 2.71 2.87 1uk5A11 ASP 89 HB3 -0.00 0.01 -0.01 -0.04 2.70 2.65 1uk5A11 GLY 90 H -0.00 0.79 -0.11 -0.55 8.43 8.57 1uk5A11 GLY 90 HA2 -0.00 -0.05 0.34 -0.51 4.01 3.79 1uk5A11 GLY 90 HA3 -0.00 0.06 0.26 -0.51 4.01 3.81 1uk5A11 VAL 91 H -0.00 0.53 -0.23 -0.55 8.24 7.99 1uk5A11 VAL 91 HA -0.00 -0.07 0.50 -0.75 4.13 3.80 1uk5A11 VAL 91 HB -0.00 0.16 0.32 -0.04 2.12 2.55 1uk5A11 VAL 91 HG13 -0.01 -0.05 -0.08 -0.04 0.97 0.80 1uk5A11 VAL 91 HG23 -0.00 -0.04 0.08 -0.04 0.95 0.94 1uk5A11 ARG 92 H -0.00 0.84 0.05 -0.55 8.46 8.79 1uk5A11 ARG 92 HA -0.00 -0.03 0.36 -0.75 4.34 3.91 1uk5A11 ARG 92 HB2 -0.00 0.07 0.13 -0.04 1.90 2.06 1uk5A11 ARG 92 HB3 -0.00 -0.01 -0.02 -0.04 1.80 1.72 1uk5A11 ARG 92 HG2 -0.00 -0.04 0.01 -0.04 1.67 1.59 1uk5A11 ARG 92 HG3 -0.00 -0.05 -0.08 -0.04 1.67 1.50 1uk5A11 ARG 92 HD2 -0.00 -0.03 -0.01 -0.04 3.22 3.14 1uk5A11 ARG 92 HD3 -0.00 -0.02 -0.02 -0.04 3.22 3.14 1uk5A11 LYS 93 H -0.00 0.56 -0.38 -0.55 8.42 8.04 1uk5A11 LYS 93 HA -0.00 0.04 0.45 -0.75 4.32 4.05 1uk5A11 LYS 93 HB2 -0.00 -0.01 0.03 -0.04 1.87 1.84 1uk5A11 LYS 93 HB3 -0.00 0.16 0.20 -0.04 1.79 2.11 1uk5A11 LYS 93 HG2 -0.00 -0.06 -0.03 -0.04 1.46 1.33 1uk5A11 LYS 93 HG3 -0.00 -0.01 -0.35 -0.04 1.46 1.06 1uk5A11 LYS 93 HD2 -0.00 -0.03 0.01 -0.04 1.69 1.63 1uk5A11 LYS 93 HD3 0.00 0.07 -0.01 -0.04 1.68 1.70 1uk5A11 LYS 93 HE2 0.00 -0.03 -0.11 -0.04 2.99 2.80 1uk5A11 LYS 93 HE3 0.00 -0.02 -0.06 -0.04 2.99 2.87 1uk5A11 VAL 94 H -0.00 0.59 0.06 -0.55 8.24 8.34 1uk5A11 VAL 94 HA -0.01 -0.01 0.39 -0.75 4.13 3.75 1uk5A11 VAL 94 HB -0.01 0.10 0.18 -0.04 2.12 2.35 1uk5A11 VAL 94 HG13 -0.01 -0.03 -0.07 -0.04 0.97 0.81 1uk5A11 VAL 94 HG23 -0.00 0.04 0.05 -0.04 0.95 0.99 1uk5A11 GLN 95 H -0.01 0.79 -0.07 -0.55 8.47 8.64 1uk5A11 GLN 95 HA -0.01 -0.06 0.36 -0.75 4.36 3.89 1uk5A11 GLN 95 HB2 -0.01 0.16 0.11 -0.04 2.15 2.38 1uk5A11 GLN 95 HB3 -0.01 -0.04 0.01 -0.04 2.02 1.94 1uk5A11 GLN 95 HG2 -0.01 -0.11 0.06 -0.04 2.40 2.30 1uk5A11 GLN 95 HG3 -0.01 0.16 -0.11 -0.04 2.39 2.39 1uk5A11 GLN 95 HE21 -0.01 -0.02 -0.02 -0.04 6.97 6.88 1uk5A11 GLN 95 HE22 -0.01 -0.02 -0.03 -0.04 7.69 7.59 1uk5A11 THR 96 H -0.00 0.53 -0.38 -0.55 8.28 7.88 1uk5A11 THR 96 HA -0.00 -0.01 0.35 -0.75 4.39 3.98 1uk5A11 THR 96 HB -0.00 0.28 0.19 -0.04 4.32 4.74 1uk5A11 THR 96 HG23 0.00 -0.07 -0.00 -0.04 1.22 1.11 1uk5A11 ILE 97 H -0.01 0.55 -0.33 -0.55 8.25 7.91 1uk5A11 ILE 97 HA -0.01 0.02 0.49 -0.75 4.18 3.93 1uk5A11 ILE 97 HB -0.02 0.14 0.17 -0.04 1.89 2.14 1uk5A11 ILE 97 HG12 -0.00 -0.06 -0.00 -0.04 1.49 1.38 1uk5A11 ILE 97 HG13 -0.01 0.35 0.12 -0.04 1.21 1.63 1uk5A11 ILE 97 HG23 -0.02 -0.04 -0.03 -0.04 0.93 0.80 1uk5A11 ILE 97 HD13 -0.00 -0.04 -0.09 -0.04 0.88 0.71 1uk5A11 LEU 98 H -0.02 0.48 -0.08 -0.55 8.37 8.21 1uk5A11 LEU 98 HA -0.06 -0.02 0.49 -0.75 4.35 4.00 1uk5A11 LEU 98 HB2 -0.02 0.23 0.27 -0.04 1.64 2.08 1uk5A11 LEU 98 HB3 -0.02 -0.03 0.05 -0.04 1.64 1.59 1uk5A11 LEU 98 HG -0.04 0.01 0.04 -0.04 1.64 1.61 1uk5A11 LEU 98 HD13 -0.12 -0.02 0.07 -0.04 0.93 0.83 1uk5A11 LEU 98 HD23 -0.05 0.05 -0.09 -0.04 0.89 0.76 1uk5A11 GLU 99 H -0.01 0.62 0.01 -0.55 8.60 8.68 1uk5A11 GLU 99 HA 0.01 -0.04 0.33 -0.75 4.29 3.84 1uk5A11 GLU 99 HB2 0.00 0.10 0.09 -0.04 2.09 2.23 1uk5A11 GLU 99 HB3 0.01 0.04 -0.05 -0.04 1.99 1.95 1uk5A11 GLU 99 HG2 0.01 -0.07 0.04 -0.04 2.34 2.28 1uk5A11 GLU 99 HG3 0.00 0.07 -0.02 -0.04 2.34 2.36 1uk5A11 LYS 100 H -0.00 0.17 -1.05 -0.55 8.42 6.98 1uk5A11 LYS 100 HA 0.02 0.06 0.60 -0.75 4.32 4.25 1uk5A11 LYS 100 HB2 0.01 0.12 0.09 -0.04 1.87 2.05 1uk5A11 LYS 100 HB3 0.00 0.13 0.23 -0.04 1.79 2.10 1uk5A11 LYS 100 HG2 0.03 -0.01 -0.21 -0.04 1.46 1.23 1uk5A11 LYS 100 HG3 0.03 -0.05 -0.02 -0.04 1.46 1.38 1uk5A11 LYS 100 HD2 0.02 -0.01 -0.02 -0.04 1.69 1.64 1uk5A11 LYS 100 HD3 0.02 0.00 -0.01 -0.04 1.68 1.64 1uk5A11 LYS 100 HE2 0.01 -0.03 -0.01 -0.04 2.99 2.93 1uk5A11 LYS 100 HE3 0.01 0.02 0.04 -0.04 2.99 3.02 1uk5A11 LEU 101 H -0.02 0.71 0.18 -0.55 8.37 8.69 1uk5A11 LEU 101 HA -0.04 0.04 0.33 -0.75 4.35 3.92 1uk5A11 LEU 101 HB2 -0.15 0.03 0.16 -0.04 1.64 1.64 1uk5A11 LEU 101 HB3 -0.10 0.04 0.21 -0.04 1.64 1.76 1uk5A11 LEU 101 HG -0.06 -0.03 -0.23 -0.04 1.64 1.28 1uk5A11 LEU 101 HD13 -1.01 -0.00 -0.04 -0.04 0.93 -0.16 1uk5A11 LEU 101 HD23 -0.71 -0.01 0.03 -0.04 0.89 0.16 1uk5A11 GLU 102 H 0.07 0.60 -0.17 -0.55 8.60 8.55 1uk5A11 GLU 102 HA 0.13 -0.06 0.26 -0.75 4.29 3.87 1uk5A11 GLU 102 HB2 0.04 0.11 0.02 -0.04 2.09 2.22 1uk5A11 GLU 102 HB3 0.03 -0.04 -0.04 -0.04 1.99 1.90 1uk5A11 GLU 102 HG2 0.19 -0.09 0.01 -0.04 2.34 2.41 1uk5A11 GLU 102 HG3 0.07 0.29 -0.04 -0.04 2.34 2.61 1uk5A11 GLN 103 H 0.04 0.34 -0.17 -0.55 8.47 8.13 1uk5A11 GLN 103 HA 0.02 -0.05 0.33 -0.75 4.36 3.91 1uk5A11 GLN 103 HB2 0.03 0.17 0.15 -0.04 2.15 2.46 1uk5A11 GLN 103 HB3 0.03 -0.03 -0.02 -0.04 2.02 1.96 1uk5A11 GLN 103 HG2 0.02 -0.06 0.04 -0.04 2.40 2.35 1uk5A11 GLN 103 HG3 0.02 -0.07 0.08 -0.04 2.39 2.38 1uk5A11 GLN 103 HE21 0.01 -0.09 0.06 -0.04 6.97 6.91 1uk5A11 GLN 103 HE22 0.01 -0.05 0.03 -0.04 7.69 7.64 1uk5A11 LYS 104 H 0.07 0.66 -0.25 -0.55 8.42 8.35 1uk5A11 LYS 104 HA 0.11 -0.02 0.34 -0.75 4.32 3.99 1uk5A11 LYS 104 HB2 0.20 0.04 0.10 -0.04 1.87 2.16 1uk5A11 LYS 104 HB3 0.29 0.03 -0.02 -0.04 1.79 2.06 1uk5A11 LYS 104 HG2 0.07 -0.00 -0.04 -0.04 1.46 1.45 1uk5A11 LYS 104 HG3 0.06 -0.20 -0.63 -0.04 1.46 0.65 1uk5A11 LYS 104 HD2 0.06 -0.11 -0.16 -0.04 1.69 1.45 1uk5A11 LYS 104 HD3 0.12 0.26 -0.25 -0.04 1.68 1.77 1uk5A11 LYS 104 HE2 0.12 0.06 0.04 -0.04 2.99 3.16 1uk5A11 LYS 104 HE3 0.07 -0.08 -0.01 -0.04 2.99 2.92 1uk5A11 ALA 105 H 0.14 0.70 -0.22 -0.55 8.40 8.47 1uk5A11 ALA 105 HA 0.34 -0.01 0.20 -0.75 4.34 4.11 1uk5A11 ALA 105 HB3 0.04 -0.03 -0.21 -0.04 1.41 1.17 1uk5A11 SER 106 H 0.03 0.58 0.07 -0.55 8.46 8.59 1uk5A11 SER 106 HA -0.01 -0.07 0.47 -0.75 4.49 4.13 1uk5A11 SER 106 HB2 0.01 0.02 0.09 -0.04 3.95 4.02 1uk5A11 SER 106 HB3 -0.00 -0.05 0.13 -0.04 3.93 3.97 1uk5A11 GLY 107 H 0.05 0.14 -0.99 -0.55 8.43 7.09 1uk5A11 GLY 107 HA2 0.02 -0.10 0.32 -0.51 4.01 3.74 1uk5A11 GLY 107 HA3 0.03 0.08 0.36 -0.51 4.01 3.97 1uk5A11 PRO 108 HA -0.00 0.04 0.58 -0.51 4.44 4.54 1uk5A11 PRO 108 HB2 -0.01 0.02 -0.08 -0.04 2.28 2.17 1uk5A11 PRO 108 HB3 -0.00 -0.01 0.08 -0.04 2.02 2.05 1uk5A11 PRO 108 HG2 -0.00 0.03 0.10 -0.04 2.03 2.11 1uk5A11 PRO 108 HG3 0.00 0.00 0.09 -0.04 2.03 2.08 1uk5A11 PRO 108 HD2 0.02 0.21 0.25 -0.04 3.68 4.12 1uk5A11 PRO 108 HD3 0.02 0.07 0.21 -0.04 3.65 3.91 1uk5A11 SER 109 H -0.01 0.10 0.14 -0.55 8.46 8.15 1uk5A11 SER 109 HA -0.03 0.15 0.56 -0.75 4.49 4.42 1uk5A11 SER 109 HB2 -0.01 -0.02 0.17 -0.04 3.95 4.04 1uk5A11 SER 109 HB3 -0.02 -0.08 -0.00 -0.04 3.93 3.79 1uk5A11 SER 110 H -0.05 0.24 0.21 -0.55 8.46 8.31 1uk5A11 SER 110 HA -0.04 0.10 0.36 -0.75 4.49 4.17 1uk5A11 SER 110 HB2 -0.07 0.09 0.07 -0.04 3.95 4.00 1uk5A11 SER 110 HB3 -0.09 -0.08 0.08 -0.04 3.93 3.80 1uk5A11 GLY 111 H -0.04 0.08 -0.09 -0.55 8.43 7.82 1uk5A11 GLY 111 HA2 -0.02 0.25 0.59 -0.51 4.01 4.32 1uk5A11 GLY 111 HA3 -0.03 0.00 0.14 -0.51 4.01 3.61