============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 19 rings ring int. center anis. iso. HIS 3 0.900 -6.907 9.742 24.305 -99.200 -91.000 HIS 13 0.900 -8.981 -2.496 -1.676 -99.200 -91.000 PHE 19 1.000 -3.716 -6.784 -15.803 -99.200 -91.000 TYR 35 0.840 -11.418 -2.579 -11.910 -99.200 -91.000 PHE 48 1.000 -10.273 2.575 -10.155 -99.200 -91.000 HIS 49 0.900 -6.800 8.880 -5.341 -99.200 -91.000 TRP 50 1.040 -3.932 5.548 -11.591 -99.200 -91.000 TRP6 50 1.020 -1.879 5.099 -12.637 -99.200 -91.000 HIS 60 0.900 8.059 -5.616 -10.778 -99.200 -91.000 TYR 63 0.840 3.594 -6.951 -5.006 -99.200 -91.000 HIS 65 0.900 1.039 -0.889 -13.584 -99.200 -91.000 PHE 67 1.000 -5.837 -2.722 -10.430 -99.200 -91.000 PHE 71 1.000 -14.174 0.100 -1.425 -99.200 -91.000 TYR 80 0.840 -15.879 -2.614 -5.492 -99.200 -91.000 HIS 83 0.900 -22.763 -2.707 -8.826 -99.200 -91.000 HIS 86 0.900 -15.669 -6.344 -7.531 -99.200 -91.000 PHE 89 1.000 -12.949 -4.843 -15.192 -99.200 -91.000 PHE 93 1.000 -7.798 -7.731 -13.326 -99.200 -91.000 TYR 105 0.840 -1.953 3.403 4.764 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1q53A19 GLY 1 HA2 -0.00 -0.06 0.18 -0.51 4.01 3.62 1q53A19 GLY 1 HA3 -0.00 -0.05 0.21 -0.51 4.01 3.67 1q53A19 SER 2 H -0.02 0.28 0.17 -0.55 8.46 8.34 1q53A19 SER 2 HA 0.00 0.08 0.60 -0.75 4.49 4.42 1q53A19 SER 2 HB2 -0.09 -0.02 -0.04 -0.04 3.95 3.76 1q53A19 SER 2 HB3 -0.17 -0.04 0.12 -0.04 3.93 3.80 1q53A19 HIS 3 H -0.02 0.09 0.14 -0.55 8.41 8.06 1q53A19 HIS 3 HA -0.00 0.10 0.53 -0.75 4.63 4.50 1q53A19 HIS 3 HB2 -0.00 0.03 0.08 -0.04 3.26 3.33 1q53A19 HIS 3 HB3 -0.00 -0.01 0.09 -0.04 3.20 3.24 1q53A19 HIS 3 HD2 -0.01 0.09 -0.47 -0.04 6.97 6.55 1q53A19 HIS 3 HE1 -0.00 0.01 -0.01 -0.04 7.75 7.70 1q53A19 MET 4 H 0.10 0.12 0.17 -0.55 8.47 8.31 1q53A19 MET 4 HA -0.04 0.15 0.85 -0.75 4.52 4.72 1q53A19 MET 4 HB2 0.03 -0.06 0.17 -0.04 2.15 2.25 1q53A19 MET 4 HB3 0.01 0.12 0.01 -0.04 2.03 2.13 1q53A19 MET 4 HG2 -0.01 0.03 0.04 -0.04 2.63 2.64 1q53A19 MET 4 HG3 -0.02 0.05 -0.05 -0.04 2.56 2.50 1q53A19 MET 4 HE3 -0.01 0.01 0.00 -0.04 2.10 2.07 1q53A19 GLU 5 H -0.02 0.12 0.15 -0.55 8.60 8.31 1q53A19 GLU 5 HA 0.10 0.04 0.38 -0.75 4.29 4.05 1q53A19 GLU 5 HB2 -0.01 0.01 0.12 -0.04 2.09 2.17 1q53A19 GLU 5 HB3 0.00 0.04 -0.10 -0.04 1.99 1.89 1q53A19 GLU 5 HG2 0.05 -0.06 0.11 -0.04 2.34 2.40 1q53A19 GLU 5 HG3 0.04 -0.00 0.03 -0.04 2.34 2.36 1q53A19 GLU 6 H 0.03 0.12 0.16 -0.55 8.60 8.37 1q53A19 GLU 6 HA 0.01 0.19 0.88 -0.75 4.29 4.61 1q53A19 GLU 6 HB2 0.01 -0.03 0.19 -0.04 2.09 2.22 1q53A19 GLU 6 HB3 0.01 -0.01 0.00 -0.04 1.99 1.95 1q53A19 GLU 6 HG2 0.01 -0.02 0.01 -0.04 2.34 2.29 1q53A19 GLU 6 HG3 0.02 0.10 -0.05 -0.04 2.34 2.36 1q53A19 ALA 7 H -0.00 0.33 0.17 -0.55 8.40 8.35 1q53A19 ALA 7 HA -0.00 0.08 0.66 -0.75 4.34 4.32 1q53A19 ALA 7 HB3 -0.01 0.02 -0.09 -0.04 1.41 1.28 1q53A19 LYS 8 H -0.00 0.22 0.06 -0.55 8.42 8.14 1q53A19 LYS 8 HA -0.01 0.21 0.94 -0.75 4.32 4.71 1q53A19 LYS 8 HB2 0.00 0.02 0.13 -0.04 1.87 1.98 1q53A19 LYS 8 HB3 0.00 -0.05 0.24 -0.04 1.79 1.95 1q53A19 LYS 8 HG2 -0.00 0.06 0.00 -0.04 1.46 1.48 1q53A19 LYS 8 HG3 -0.00 -0.04 -0.29 -0.04 1.46 1.08 1q53A19 LYS 8 HD2 0.00 -0.05 0.04 -0.04 1.69 1.64 1q53A19 LYS 8 HD3 0.00 0.01 -0.01 -0.04 1.68 1.65 1q53A19 LYS 8 HE2 0.00 0.01 -0.02 -0.04 2.99 2.94 1q53A19 LYS 8 HE3 0.00 0.00 -0.05 -0.04 2.99 2.90 1q53A19 GLY 9 H -0.02 0.22 -0.22 -0.55 8.43 7.86 1q53A19 GLY 9 HA2 -0.02 -0.02 -0.05 -0.51 4.01 3.41 1q53A19 GLY 9 HA3 -0.00 0.23 0.81 -0.51 4.01 4.54 1q53A19 PRO 10 HA -0.01 0.10 0.47 -0.51 4.44 4.49 1q53A19 PRO 10 HB2 -0.03 0.07 -0.04 -0.04 2.28 2.24 1q53A19 PRO 10 HB3 -0.01 0.06 0.12 -0.04 2.02 2.14 1q53A19 PRO 10 HG2 -0.03 0.02 0.07 -0.04 2.03 2.05 1q53A19 PRO 10 HG3 -0.02 0.04 0.08 -0.04 2.03 2.09 1q53A19 PRO 10 HD2 -0.03 0.07 0.25 -0.04 3.68 3.93 1q53A19 PRO 10 HD3 -0.02 0.12 0.30 -0.04 3.65 4.01 1q53A19 VAL 11 H 0.00 0.20 0.16 -0.55 8.24 8.06 1q53A19 VAL 11 HA -0.05 0.19 0.79 -0.75 4.13 4.31 1q53A19 VAL 11 HB 0.05 -0.03 0.04 -0.04 2.12 2.14 1q53A19 VAL 11 HG13 0.07 0.00 -0.24 -0.04 0.97 0.76 1q53A19 VAL 11 HG23 -0.01 -0.01 -0.15 -0.04 0.95 0.74 1q53A19 LYS 12 H -0.05 0.41 0.19 -0.55 8.42 8.41 1q53A19 LYS 12 HA -0.01 0.14 0.94 -0.75 4.32 4.63 1q53A19 LYS 12 HB2 0.05 0.08 0.13 -0.04 1.87 2.09 1q53A19 LYS 12 HB3 0.21 -0.03 0.03 -0.04 1.79 1.96 1q53A19 LYS 12 HG2 0.01 -0.02 -0.08 -0.04 1.46 1.33 1q53A19 LYS 12 HG3 -0.04 0.00 -0.04 -0.04 1.46 1.34 1q53A19 LYS 12 HD2 -0.05 0.01 -0.23 -0.04 1.69 1.38 1q53A19 LYS 12 HD3 -0.03 0.02 -0.32 -0.04 1.68 1.31 1q53A19 LYS 12 HE2 -0.00 0.01 -0.08 -0.04 2.99 2.87 1q53A19 LYS 12 HE3 -0.07 -0.02 -0.08 -0.04 2.99 2.78 1q53A19 HIS 13 H 0.05 0.27 0.14 -0.55 8.41 8.32 1q53A19 HIS 13 HA 0.05 0.04 0.89 -0.75 4.63 4.86 1q53A19 HIS 13 HB2 0.14 -0.05 0.07 -0.04 3.26 3.38 1q53A19 HIS 13 HB3 -0.04 0.17 0.23 -0.04 3.20 3.52 1q53A19 HIS 13 HD2 0.17 -0.05 -0.05 -0.04 6.97 6.99 1q53A19 HIS 13 HE1 0.11 0.01 -0.16 -0.04 7.75 7.67 1q53A19 VAL 14 H -0.31 0.71 0.46 -0.55 8.24 8.55 1q53A19 VAL 14 HA -0.10 0.22 1.03 -0.75 4.13 4.53 1q53A19 VAL 14 HB -0.11 -0.04 -0.02 -0.04 2.12 1.91 1q53A19 VAL 14 HG13 -0.11 -0.02 -0.18 -0.04 0.97 0.63 1q53A19 VAL 14 HG23 -0.06 -0.00 -0.38 -0.04 0.95 0.46 1q53A19 LEU 15 H 0.01 0.57 0.41 -0.55 8.37 8.81 1q53A19 LEU 15 HA -0.07 0.20 1.13 -0.75 4.35 4.86 1q53A19 LEU 15 HB2 0.09 -0.04 -0.02 -0.04 1.64 1.62 1q53A19 LEU 15 HB3 0.25 0.03 0.13 -0.04 1.64 2.01 1q53A19 LEU 15 HG 0.05 0.18 0.06 -0.04 1.64 1.89 1q53A19 LEU 15 HD13 0.19 -0.02 -0.13 -0.04 0.93 0.92 1q53A19 LEU 15 HD23 -0.03 -0.03 -0.24 -0.04 0.89 0.55 1q53A19 LEU 16 H 0.00 0.45 0.35 -0.55 8.37 8.62 1q53A19 LEU 16 HA 0.12 0.24 1.19 -0.75 4.35 5.14 1q53A19 LEU 16 HB2 -0.01 -0.04 0.06 -0.04 1.64 1.60 1q53A19 LEU 16 HB3 -0.08 0.06 0.15 -0.04 1.64 1.73 1q53A19 LEU 16 HG -0.14 -0.02 -0.37 -0.04 1.64 1.07 1q53A19 LEU 16 HD13 -0.13 0.01 -0.08 -0.04 0.93 0.69 1q53A19 LEU 16 HD23 -0.85 -0.00 -0.07 -0.04 0.89 -0.07 1q53A19 ALA 17 H 0.17 0.45 0.35 -0.55 8.40 8.82 1q53A19 ALA 17 HA 0.04 0.27 0.83 -0.75 4.34 4.72 1q53A19 ALA 17 HB3 -0.10 -0.02 -0.02 -0.04 1.41 1.23 1q53A19 SER 18 H -0.08 0.40 0.37 -0.55 8.46 8.60 1q53A19 SER 18 HA 0.10 0.20 1.03 -0.75 4.49 5.07 1q53A19 SER 18 HB2 0.06 0.20 0.06 -0.04 3.95 4.23 1q53A19 SER 18 HB3 0.01 -0.16 0.06 -0.04 3.93 3.80 1q53A19 PHE 19 H 0.31 0.16 0.16 -0.55 8.34 8.41 1q53A19 PHE 19 HA -0.15 0.12 0.87 -0.75 4.62 4.71 1q53A19 PHE 19 HB2 0.01 -0.07 0.25 -0.04 3.15 3.29 1q53A19 PHE 19 HB3 -0.04 0.19 0.10 -0.04 3.06 3.27 1q53A19 PHE 19 HD2 -0.02 0.06 0.04 -0.04 7.28 7.33 1q53A19 PHE 19 HE2 0.29 0.01 -0.04 -0.04 7.38 7.59 1q53A19 PHE 19 HZ 0.66 -0.01 -0.04 -0.04 7.32 7.89 1q53A19 LYS 20 H -0.04 0.14 0.12 -0.55 8.42 8.08 1q53A19 LYS 20 HA 0.04 0.18 0.78 -0.75 4.32 4.56 1q53A19 LYS 20 HB2 -0.03 -0.02 -0.10 -0.04 1.87 1.68 1q53A19 LYS 20 HB3 -0.01 -0.01 0.01 -0.04 1.79 1.74 1q53A19 LYS 20 HG2 0.01 -0.03 0.07 -0.04 1.46 1.47 1q53A19 LYS 20 HG3 0.01 0.01 -0.04 -0.04 1.46 1.39 1q53A19 LYS 20 HD2 -0.00 -0.01 0.01 -0.04 1.69 1.65 1q53A19 LYS 20 HD3 -0.01 -0.06 0.03 -0.04 1.68 1.60 1q53A19 LYS 20 HE2 -0.02 0.15 -0.01 -0.04 2.99 3.08 1q53A19 LYS 20 HE3 -0.00 -0.09 0.03 -0.04 2.99 2.88 1q53A19 ASP 21 H 0.01 0.05 0.08 -0.55 8.40 7.99 1q53A19 ASP 21 HA 0.01 0.02 0.36 -0.75 4.63 4.26 1q53A19 ASP 21 HB2 0.02 0.31 -0.03 -0.04 2.71 2.96 1q53A19 ASP 21 HB3 0.01 -0.11 0.14 -0.04 2.70 2.69 1q53A19 GLY 22 H 0.01 0.13 0.09 -0.55 8.43 8.11 1q53A19 GLY 22 HA2 0.01 0.16 0.47 -0.51 4.01 4.15 1q53A19 GLY 22 HA3 0.01 -0.02 0.35 -0.51 4.01 3.84 1q53A19 VAL 23 H 0.02 0.33 -0.83 -0.55 8.24 7.21 1q53A19 VAL 23 HA 0.01 -0.04 0.54 -0.75 4.13 3.88 1q53A19 VAL 23 HB 0.03 0.01 0.06 -0.04 2.12 2.18 1q53A19 VAL 23 HG13 0.06 0.07 -0.03 -0.04 0.97 1.03 1q53A19 VAL 23 HG23 0.02 -0.02 -0.00 -0.04 0.95 0.90 1q53A19 SER 24 H -0.00 0.08 0.20 -0.55 8.46 8.19 1q53A19 SER 24 HA -0.01 0.13 0.30 -0.75 4.49 4.16 1q53A19 SER 24 HB2 -0.01 -0.01 0.12 -0.04 3.95 4.00 1q53A19 SER 24 HB3 -0.02 -0.19 0.08 -0.04 3.93 3.76 1q53A19 PRO 25 HA -0.10 0.23 0.62 -0.51 4.44 4.68 1q53A19 PRO 25 HB2 -0.04 0.01 0.03 -0.04 2.28 2.24 1q53A19 PRO 25 HB3 -0.03 0.11 0.13 -0.04 2.02 2.19 1q53A19 PRO 25 HG2 -0.02 0.02 0.12 -0.04 2.03 2.11 1q53A19 PRO 25 HG3 -0.01 0.11 0.10 -0.04 2.03 2.19 1q53A19 PRO 25 HD2 -0.02 0.02 0.26 -0.04 3.68 3.90 1q53A19 PRO 25 HD3 -0.01 0.22 0.22 -0.04 3.65 4.03 1q53A19 GLU 26 H -0.04 0.20 0.01 -0.55 8.60 8.23 1q53A19 GLU 26 HA -0.06 0.08 0.37 -0.75 4.29 3.93 1q53A19 GLU 26 HB2 -0.03 0.02 0.12 -0.04 2.09 2.16 1q53A19 GLU 26 HB3 -0.03 0.05 -0.06 -0.04 1.99 1.91 1q53A19 GLU 26 HG2 -0.03 -0.02 0.05 -0.04 2.34 2.30 1q53A19 GLU 26 HG3 -0.03 0.02 0.05 -0.04 2.34 2.34 1q53A19 LYS 27 H -0.06 0.16 -0.75 -0.55 8.42 7.21 1q53A19 LYS 27 HA -0.02 0.06 0.37 -0.75 4.32 3.97 1q53A19 LYS 27 HB2 -0.02 -0.09 -0.03 -0.04 1.87 1.69 1q53A19 LYS 27 HB3 -0.03 0.28 -0.10 -0.04 1.79 1.90 1q53A19 LYS 27 HG2 0.03 0.07 -0.09 -0.04 1.46 1.43 1q53A19 LYS 27 HG3 0.01 -0.05 0.04 -0.04 1.46 1.41 1q53A19 LYS 27 HD2 -0.00 -0.06 -0.02 -0.04 1.69 1.57 1q53A19 LYS 27 HD3 0.01 0.05 -0.03 -0.04 1.68 1.67 1q53A19 LYS 27 HE2 -0.01 0.04 -0.03 -0.04 2.99 2.95 1q53A19 LYS 27 HE3 -0.01 -0.03 -0.03 -0.04 2.99 2.89 1q53A19 ILE 28 H -0.20 0.43 -0.31 -0.55 8.25 7.62 1q53A19 ILE 28 HA -0.46 0.09 0.46 -0.75 4.18 3.52 1q53A19 ILE 28 HB -0.39 0.13 0.22 -0.04 1.89 1.81 1q53A19 ILE 28 HG12 -1.66 -0.01 0.07 -0.04 1.49 -0.15 1q53A19 ILE 28 HG13 -0.42 0.03 0.11 -0.04 1.21 0.90 1q53A19 ILE 28 HG23 -0.99 -0.02 -0.01 -0.04 0.93 -0.14 1q53A19 ILE 28 HD13 -0.22 0.02 0.12 -0.04 0.88 0.76 1q53A19 GLU 29 H -0.15 0.33 -0.05 -0.55 8.60 8.19 1q53A19 GLU 29 HA -0.12 0.05 0.44 -0.75 4.29 3.90 1q53A19 GLU 29 HB2 -0.11 -0.00 0.08 -0.04 2.09 2.03 1q53A19 GLU 29 HB3 -0.11 0.01 0.10 -0.04 1.99 1.96 1q53A19 GLU 29 HG2 -0.05 -0.06 0.02 -0.04 2.34 2.21 1q53A19 GLU 29 HG3 -0.05 0.28 -0.00 -0.04 2.34 2.52 1q53A19 GLU 30 H -0.04 0.37 -0.44 -0.55 8.60 7.95 1q53A19 GLU 30 HA -0.01 0.04 0.43 -0.75 4.29 4.01 1q53A19 GLU 30 HB2 -0.01 0.03 0.17 -0.04 2.09 2.24 1q53A19 GLU 30 HB3 0.01 -0.02 -0.03 -0.04 1.99 1.90 1q53A19 GLU 30 HG2 -0.02 -0.05 -0.01 -0.04 2.34 2.22 1q53A19 GLU 30 HG3 -0.02 0.11 -0.07 -0.04 2.34 2.32 1q53A19 LEU 31 H 0.09 0.45 -0.28 -0.55 8.37 8.08 1q53A19 LEU 31 HA 0.21 0.05 0.52 -0.75 4.35 4.37 1q53A19 LEU 31 HB2 0.35 0.18 0.22 -0.04 1.64 2.35 1q53A19 LEU 31 HB3 0.64 -0.05 -0.02 -0.04 1.64 2.17 1q53A19 LEU 31 HG 0.05 -0.06 -0.01 -0.04 1.64 1.58 1q53A19 LEU 31 HD13 0.17 -0.01 -0.05 -0.04 0.93 1.00 1q53A19 LEU 31 HD23 0.06 -0.01 -0.06 -0.04 0.89 0.84 1q53A19 ILE 32 H 0.15 0.52 -0.08 -0.55 8.25 8.29 1q53A19 ILE 32 HA 0.23 0.02 0.39 -0.75 4.18 4.07 1q53A19 ILE 32 HB -0.07 0.05 0.17 -0.04 1.89 2.01 1q53A19 ILE 32 HG12 0.18 -0.03 0.00 -0.04 1.49 1.59 1q53A19 ILE 32 HG13 0.25 0.16 0.04 -0.04 1.21 1.62 1q53A19 ILE 32 HG23 -0.29 -0.00 -0.15 -0.04 0.93 0.45 1q53A19 ILE 32 HD13 -0.22 -0.01 -0.05 -0.04 0.88 0.56 1q53A19 LYS 33 H -0.00 0.58 -0.22 -0.55 8.42 8.22 1q53A19 LYS 33 HA -0.07 0.01 0.35 -0.75 4.32 3.85 1q53A19 LYS 33 HB2 -0.04 -0.06 0.09 -0.04 1.87 1.82 1q53A19 LYS 33 HB3 -0.03 0.23 0.17 -0.04 1.79 2.12 1q53A19 LYS 33 HG2 0.02 0.23 -0.04 -0.04 1.46 1.63 1q53A19 LYS 33 HG3 -0.01 -0.07 -0.25 -0.04 1.46 1.09 1q53A19 LYS 33 HD2 -0.02 -0.04 0.00 -0.04 1.69 1.60 1q53A19 LYS 33 HD3 -0.00 -0.00 0.08 -0.04 1.68 1.72 1q53A19 LYS 33 HE2 -0.00 0.00 -0.04 -0.04 2.99 2.91 1q53A19 LYS 33 HE3 -0.01 -0.02 -0.03 -0.04 2.99 2.89 1q53A19 GLY 34 H 0.10 0.28 -0.62 -0.55 8.43 7.65 1q53A19 GLY 34 HA2 0.04 0.03 0.47 -0.51 4.01 4.05 1q53A19 GLY 34 HA3 0.15 0.09 0.30 -0.51 4.01 4.04 1q53A19 TYR 35 H 0.18 0.77 0.10 -0.55 8.29 8.79 1q53A19 TYR 35 HA -0.41 -0.04 0.35 -0.75 4.56 3.71 1q53A19 TYR 35 HB2 -0.16 0.14 0.22 -0.04 3.06 3.21 1q53A19 TYR 35 HB3 -0.49 0.04 -0.02 -0.04 2.98 2.47 1q53A19 TYR 35 HD2 -0.19 -0.03 -0.05 -0.04 7.15 6.84 1q53A19 TYR 35 HE2 -0.23 0.00 -0.08 -0.04 6.85 6.50 1q53A19 ALA 36 H -0.19 0.49 -0.48 -0.55 8.40 7.67 1q53A19 ALA 36 HA -0.60 -0.00 0.38 -0.75 4.34 3.36 1q53A19 ALA 36 HB3 -0.18 0.06 0.05 -0.04 1.41 1.30 1q53A19 ASN 37 H -0.08 0.43 -0.12 -0.55 8.53 8.22 1q53A19 ASN 37 HA -0.04 0.06 0.48 -0.75 4.76 4.50 1q53A19 ASN 37 HB2 -0.01 0.10 0.24 -0.04 2.88 3.17 1q53A19 ASN 37 HB3 -0.00 -0.05 -0.05 -0.04 2.79 2.65 1q53A19 ASN 37 HD21 0.00 -0.02 0.00 -0.04 7.03 6.97 1q53A19 ASN 37 HD22 -0.01 -0.03 0.00 -0.04 7.74 7.67 1q53A19 LEU 38 H -0.06 0.55 -0.17 -0.55 8.37 8.14 1q53A19 LEU 38 HA 0.01 0.04 0.47 -0.75 4.35 4.11 1q53A19 LEU 38 HB2 0.01 -0.00 -0.07 -0.04 1.64 1.54 1q53A19 LEU 38 HB3 -0.17 0.07 0.12 -0.04 1.64 1.62 1q53A19 LEU 38 HG 0.03 -0.06 -0.15 -0.04 1.64 1.42 1q53A19 LEU 38 HD13 0.13 -0.02 -0.04 -0.04 0.93 0.96 1q53A19 LEU 38 HD23 -0.22 -0.01 -0.15 -0.04 0.89 0.47 1q53A19 VAL 39 H -0.10 0.97 0.06 -0.55 8.24 8.63 1q53A19 VAL 39 HA 0.06 0.00 0.43 -0.75 4.13 3.86 1q53A19 VAL 39 HB 0.09 -0.03 -0.02 -0.04 2.12 2.11 1q53A19 VAL 39 HG13 0.12 -0.05 -0.02 -0.04 0.97 0.98 1q53A19 VAL 39 HG23 -0.43 -0.00 0.02 -0.04 0.95 0.50 1q53A19 ASN 40 H -0.07 0.32 -0.45 -0.55 8.53 7.78 1q53A19 ASN 40 HA -0.02 0.03 0.28 -0.75 4.76 4.31 1q53A19 ASN 40 HB2 -0.05 0.07 0.14 -0.04 2.88 3.00 1q53A19 ASN 40 HB3 -0.03 0.03 0.13 -0.04 2.79 2.88 1q53A19 ASN 40 HD21 -0.02 -0.03 -0.01 -0.04 7.03 6.93 1q53A19 ASN 40 HD22 -0.01 -0.07 -0.03 -0.04 7.74 7.60 1q53A19 LEU 41 H -0.01 0.17 -0.73 -0.55 8.37 7.26 1q53A19 LEU 41 HA 0.01 0.06 0.57 -0.75 4.35 4.24 1q53A19 LEU 41 HB2 0.02 0.18 0.20 -0.04 1.64 1.99 1q53A19 LEU 41 HB3 0.05 -0.11 -0.01 -0.04 1.64 1.53 1q53A19 LEU 41 HG 0.02 0.01 -0.02 -0.04 1.64 1.61 1q53A19 LEU 41 HD13 0.02 -0.01 -0.01 -0.04 0.93 0.90 1q53A19 LEU 41 HD23 0.04 -0.03 -0.00 -0.04 0.89 0.86 1q53A19 ILE 42 H -0.02 0.45 -0.00 -0.55 8.25 8.13 1q53A19 ILE 42 HA -0.21 -0.15 0.33 -0.75 4.18 3.40 1q53A19 ILE 42 HB -0.01 0.11 0.11 -0.04 1.89 2.06 1q53A19 ILE 42 HG12 -0.64 -0.12 0.03 -0.04 1.49 0.73 1q53A19 ILE 42 HG13 -0.09 0.09 0.09 -0.04 1.21 1.26 1q53A19 ILE 42 HG23 -0.10 -0.03 -0.18 -0.04 0.93 0.58 1q53A19 ILE 42 HD13 0.16 -0.03 -0.17 -0.04 0.88 0.79 1q53A19 GLU 43 H 0.01 -0.02 0.24 -0.55 8.60 8.28 1q53A19 GLU 43 HA 0.02 0.13 0.36 -0.75 4.29 4.04 1q53A19 GLU 43 HB2 0.06 -0.06 0.20 -0.04 2.09 2.24 1q53A19 GLU 43 HB3 0.04 -0.05 0.01 -0.04 1.99 1.94 1q53A19 GLU 43 HG2 0.02 0.05 0.11 -0.04 2.34 2.49 1q53A19 GLU 43 HG3 0.04 -0.00 0.10 -0.04 2.34 2.43 1q53A19 PRO 44 HA 0.03 0.04 0.50 -0.51 4.44 4.50 1q53A19 PRO 44 HB2 0.05 -0.04 0.12 -0.04 2.28 2.37 1q53A19 PRO 44 HB3 0.04 -0.03 0.06 -0.04 2.02 2.05 1q53A19 PRO 44 HG2 0.03 0.02 -0.05 -0.04 2.03 1.98 1q53A19 PRO 44 HG3 0.07 0.02 -0.01 -0.04 2.03 2.06 1q53A19 PRO 44 HD2 -0.08 -0.03 -0.28 -0.04 3.68 3.26 1q53A19 PRO 44 HD3 0.04 0.05 0.09 -0.04 3.65 3.78 1q53A19 MET 45 H 0.02 0.47 0.19 -0.55 8.47 8.61 1q53A19 MET 45 HA 0.03 -0.05 0.57 -0.75 4.52 4.32 1q53A19 MET 45 HB2 0.02 0.08 -0.36 -0.04 2.15 1.84 1q53A19 MET 45 HB3 0.01 0.18 -0.07 -0.04 2.03 2.11 1q53A19 MET 45 HG2 0.04 0.00 -0.22 -0.04 2.63 2.41 1q53A19 MET 45 HG3 0.00 -0.14 -0.27 -0.04 2.56 2.11 1q53A19 MET 45 HE3 0.03 -0.05 -0.06 -0.04 2.10 1.97 1q53A19 LYS 46 H -0.01 0.24 0.13 -0.55 8.42 8.22 1q53A19 LYS 46 HA 0.00 0.11 0.57 -0.75 4.32 4.25 1q53A19 LYS 46 HB2 -0.01 -0.01 -0.00 -0.04 1.87 1.80 1q53A19 LYS 46 HB3 -0.03 -0.04 0.07 -0.04 1.79 1.76 1q53A19 LYS 46 HG2 -0.00 -0.01 -0.04 -0.04 1.46 1.36 1q53A19 LYS 46 HG3 0.00 0.05 0.04 -0.04 1.46 1.52 1q53A19 LYS 46 HD2 0.01 0.01 -0.04 -0.04 1.69 1.62 1q53A19 LYS 46 HD3 0.01 -0.06 -0.14 -0.04 1.68 1.46 1q53A19 LYS 46 HE2 -0.00 0.02 -0.09 -0.04 2.99 2.88 1q53A19 LYS 46 HE3 0.00 0.01 -0.03 -0.04 2.99 2.92 1q53A19 ALA 47 H -0.05 0.20 0.19 -0.55 8.40 8.19 1q53A19 ALA 47 HA 0.01 0.18 0.45 -0.75 4.34 4.22 1q53A19 ALA 47 HB3 -0.04 0.03 -0.07 -0.04 1.41 1.29 1q53A19 PHE 48 H 0.08 0.21 0.12 -0.55 8.34 8.20 1q53A19 PHE 48 HA -0.10 0.14 0.98 -0.75 4.62 4.88 1q53A19 PHE 48 HB2 -0.07 0.03 0.04 -0.04 3.15 3.11 1q53A19 PHE 48 HB3 -0.06 -0.01 0.13 -0.04 3.06 3.08 1q53A19 PHE 48 HD2 -0.08 -0.02 -0.10 -0.04 7.28 7.03 1q53A19 PHE 48 HE2 -0.27 -0.03 -0.08 -0.04 7.38 6.95 1q53A19 PHE 48 HZ -0.67 -0.04 -0.07 -0.04 7.32 6.50 1q53A19 HIS 49 H -0.35 0.44 0.31 -0.55 8.41 8.26 1q53A19 HIS 49 HA -0.02 0.19 1.00 -0.75 4.63 5.05 1q53A19 HIS 49 HB2 -0.16 -0.02 -0.04 -0.04 3.26 3.00 1q53A19 HIS 49 HB3 -0.15 -0.01 -0.10 -0.04 3.20 2.89 1q53A19 HIS 49 HD2 -0.15 0.02 0.07 -0.04 6.97 6.86 1q53A19 HIS 49 HE1 -0.05 -0.01 -0.06 -0.04 7.75 7.59 1q53A19 TRP 50 H 0.02 0.29 0.21 -0.55 7.97 7.94 1q53A19 TRP 50 HA -0.23 0.13 0.86 -0.75 4.62 4.63 1q53A19 TRP 50 HB2 -0.22 0.07 0.12 -0.04 3.23 3.16 1q53A19 TRP 50 HB3 -0.25 0.03 -0.15 -0.04 3.23 2.82 1q53A19 TRP 50 HD1 -0.01 0.03 -0.01 -0.04 7.22 7.19 1q53A19 TRP 50 HE1 0.00 0.02 0.01 -0.04 10.20 10.19 1q53A19 TRP 50 HE3 0.01 0.02 -0.14 -0.04 7.59 7.44 1q53A19 TRP 50 HZ2 0.02 0.01 -0.00 -0.04 7.44 7.42 1q53A19 TRP 50 HZ3 0.17 -0.01 -0.02 -0.04 7.13 7.24 1q53A19 TRP 50 HH2 0.05 0.00 -0.00 -0.04 7.19 7.20 1q53A19 GLY 51 H 0.04 0.30 0.08 -0.55 8.43 8.29 1q53A19 GLY 51 HA2 -0.46 0.15 0.80 -0.51 4.01 3.99 1q53A19 GLY 51 HA3 -0.20 0.03 0.25 -0.51 4.01 3.58 1q53A19 LYS 52 H -0.25 0.21 0.13 -0.55 8.42 7.95 1q53A19 LYS 52 HA 0.02 0.11 0.98 -0.75 4.32 4.67 1q53A19 LYS 52 HB2 -0.25 0.14 0.22 -0.04 1.87 1.93 1q53A19 LYS 52 HB3 0.50 -0.06 0.06 -0.04 1.79 2.26 1q53A19 LYS 52 HG2 0.18 -0.05 0.06 -0.04 1.46 1.60 1q53A19 LYS 52 HG3 0.01 0.16 -0.12 -0.04 1.46 1.46 1q53A19 LYS 52 HD2 0.55 -0.02 0.02 -0.04 1.69 2.19 1q53A19 LYS 52 HD3 0.37 -0.03 0.01 -0.04 1.68 1.99 1q53A19 LYS 52 HE2 -0.10 0.12 -0.00 -0.04 2.99 2.96 1q53A19 LYS 52 HE3 -0.05 -0.02 0.03 -0.04 2.99 2.90 1q53A19 ASP 53 H -0.08 0.14 0.10 -0.55 8.40 8.00 1q53A19 ASP 53 HA -0.04 0.05 0.27 -0.75 4.63 4.15 1q53A19 ASP 53 HB2 0.01 -0.01 -0.10 -0.04 2.71 2.56 1q53A19 ASP 53 HB3 0.00 0.02 0.05 -0.04 2.70 2.74 1q53A19 VAL 54 H -0.03 0.18 0.10 -0.55 8.24 7.94 1q53A19 VAL 54 HA -0.03 0.16 0.96 -0.75 4.13 4.47 1q53A19 VAL 54 HB -0.04 0.01 0.03 -0.04 2.12 2.08 1q53A19 VAL 54 HG13 -0.09 0.05 -0.07 -0.04 0.97 0.82 1q53A19 VAL 54 HG23 -0.04 -0.01 0.07 -0.04 0.95 0.93 1q53A19 SER 55 H 0.00 0.19 0.09 -0.55 8.46 8.20 1q53A19 SER 55 HA 0.01 -0.02 0.35 -0.75 4.49 4.08 1q53A19 SER 55 HB2 -0.00 0.03 -0.23 -0.04 3.95 3.70 1q53A19 SER 55 HB3 0.00 0.04 0.22 -0.04 3.93 4.15 1q53A19 ILE 56 H 0.02 0.08 -0.25 -0.55 8.25 7.55 1q53A19 ILE 56 HA 0.02 0.29 0.72 -0.75 4.18 4.46 1q53A19 ILE 56 HB 0.03 -0.02 -0.16 -0.04 1.89 1.70 1q53A19 ILE 56 HG12 0.10 0.07 0.02 -0.04 1.49 1.65 1q53A19 ILE 56 HG13 0.05 -0.04 0.15 -0.04 1.21 1.33 1q53A19 ILE 56 HG23 0.09 -0.01 -0.28 -0.04 0.93 0.68 1q53A19 ILE 56 HD13 0.03 0.01 0.03 -0.04 0.88 0.91 1q53A19 GLU 57 H 0.03 -0.02 -0.20 -0.55 8.60 7.86 1q53A19 GLU 57 HA 0.03 0.01 0.32 -0.75 4.29 3.90 1q53A19 GLU 57 HB2 0.01 0.14 -0.01 -0.04 2.09 2.20 1q53A19 GLU 57 HB3 0.01 0.03 0.01 -0.04 1.99 2.00 1q53A19 GLU 57 HG2 0.01 -0.02 -0.06 -0.04 2.34 2.24 1q53A19 GLU 57 HG3 0.01 -0.00 -0.37 -0.04 2.34 1.94 1q53A19 ASN 58 H 0.01 0.49 0.25 -0.55 8.53 8.73 1q53A19 ASN 58 HA 0.01 0.01 0.43 -0.75 4.76 4.45 1q53A19 ASN 58 HB2 -0.01 -0.05 -0.19 -0.04 2.88 2.59 1q53A19 ASN 58 HB3 -0.05 0.00 0.16 -0.04 2.79 2.86 1q53A19 ASN 58 HD21 -0.01 -0.02 -0.02 -0.04 7.03 6.93 1q53A19 ASN 58 HD22 0.01 -0.01 0.01 -0.04 7.74 7.70 1q53A19 LEU 59 H 0.03 0.11 -0.14 -0.55 8.37 7.82 1q53A19 LEU 59 HA -0.10 0.11 0.59 -0.75 4.35 4.20 1q53A19 LEU 59 HB2 0.01 0.07 -0.07 -0.04 1.64 1.61 1q53A19 LEU 59 HB3 0.02 -0.03 0.15 -0.04 1.64 1.73 1q53A19 LEU 59 HG -0.03 0.25 0.15 -0.04 1.64 1.98 1q53A19 LEU 59 HD13 -0.00 -0.01 0.01 -0.04 0.93 0.89 1q53A19 LEU 59 HD23 -0.02 -0.02 0.04 -0.04 0.89 0.85 1q53A19 HIS 60 H -0.30 0.38 0.10 -0.55 8.41 8.04 1q53A19 HIS 60 HA 0.01 0.14 0.52 -0.75 4.63 4.54 1q53A19 HIS 60 HB2 0.03 -0.25 0.14 -0.04 3.26 3.14 1q53A19 HIS 60 HB3 0.06 0.26 -0.01 -0.04 3.20 3.46 1q53A19 HIS 60 HD2 0.02 -0.01 -0.22 -0.04 6.97 6.71 1q53A19 HIS 60 HE1 0.02 0.11 -0.06 -0.04 7.75 7.78 1q53A19 GLN 61 H -0.19 0.17 0.13 -0.55 8.47 8.03 1q53A19 GLN 61 HA -0.11 0.17 0.48 -0.75 4.36 4.14 1q53A19 GLN 61 HB2 -0.39 -0.03 0.10 -0.04 2.15 1.79 1q53A19 GLN 61 HB3 -0.39 0.06 -0.09 -0.04 2.02 1.56 1q53A19 GLN 61 HG2 -0.07 0.02 0.00 -0.04 2.40 2.31 1q53A19 GLN 61 HG3 -0.09 0.04 0.06 -0.04 2.39 2.37 1q53A19 GLN 61 HE21 -0.00 0.01 -0.02 -0.04 6.97 6.92 1q53A19 GLN 61 HE22 -0.01 0.02 -0.06 -0.04 7.69 7.61 1q53A19 GLY 62 H -0.07 -0.25 -0.21 -0.55 8.43 7.36 1q53A19 GLY 62 HA2 0.22 0.03 0.16 -0.51 4.01 3.92 1q53A19 GLY 62 HA3 0.00 0.28 0.82 -0.51 4.01 4.60 1q53A19 TYR 63 H -0.06 -0.12 0.10 -0.55 8.29 7.66 1q53A19 TYR 63 HA 0.06 0.21 0.56 -0.75 4.56 4.64 1q53A19 TYR 63 HB2 -0.01 -0.08 0.05 -0.04 3.06 2.97 1q53A19 TYR 63 HB3 0.05 0.19 0.01 -0.04 2.98 3.18 1q53A19 TYR 63 HD2 0.05 0.05 -0.06 -0.04 7.15 7.15 1q53A19 TYR 63 HE2 0.03 0.05 -0.07 -0.04 6.85 6.82 1q53A19 THR 64 H -0.24 -0.08 -0.05 -0.55 8.28 7.36 1q53A19 THR 64 HA -0.17 -0.02 0.39 -0.75 4.39 3.83 1q53A19 THR 64 HB 0.34 -0.02 0.07 -0.04 4.32 4.66 1q53A19 THR 64 HG23 0.15 -0.03 -0.39 -0.04 1.22 0.91 1q53A19 HIS 65 H 0.37 1.21 0.65 -0.55 8.41 10.10 1q53A19 HIS 65 HA 0.16 0.00 0.74 -0.75 4.63 4.78 1q53A19 HIS 65 HB2 0.35 0.05 0.02 -0.04 3.26 3.65 1q53A19 HIS 65 HB3 0.24 -0.04 0.14 -0.04 3.20 3.50 1q53A19 HIS 65 HD2 0.36 -0.03 0.00 -0.04 6.97 7.26 1q53A19 HIS 65 HE1 0.08 -0.03 -0.04 -0.04 7.75 7.71 1q53A19 ILE 66 H 0.28 0.17 0.18 -0.55 8.25 8.33 1q53A19 ILE 66 HA 0.27 0.26 1.12 -0.75 4.18 5.07 1q53A19 ILE 66 HB 0.04 0.23 0.12 -0.04 1.89 2.24 1q53A19 ILE 66 HG12 -0.02 0.05 -0.04 -0.04 1.49 1.43 1q53A19 ILE 66 HG13 -0.04 -0.01 -0.11 -0.04 1.21 1.01 1q53A19 ILE 66 HG23 -0.00 -0.08 -0.13 -0.04 0.93 0.68 1q53A19 ILE 66 HD13 -0.12 -0.01 -0.09 -0.04 0.88 0.61 1q53A19 PHE 67 H 0.30 0.89 0.47 -0.55 8.34 9.45 1q53A19 PHE 67 HA -0.04 0.16 1.10 -0.75 4.62 5.09 1q53A19 PHE 67 HB2 0.06 0.03 0.15 -0.04 3.15 3.35 1q53A19 PHE 67 HB3 -0.04 0.00 -0.03 -0.04 3.06 2.94 1q53A19 PHE 67 HD2 -0.10 -0.05 -0.28 -0.04 7.28 6.81 1q53A19 PHE 67 HE2 0.05 -0.01 -0.12 -0.04 7.38 7.26 1q53A19 PHE 67 HZ 0.40 -0.02 -0.09 -0.04 7.32 7.58 1q53A19 GLU 68 H -0.22 0.47 0.32 -0.55 8.60 8.64 1q53A19 GLU 68 HA 0.13 0.29 1.12 -0.75 4.29 5.08 1q53A19 GLU 68 HB2 -0.11 -0.04 -0.01 -0.04 2.09 1.90 1q53A19 GLU 68 HB3 -0.06 0.04 0.05 -0.04 1.99 1.98 1q53A19 GLU 68 HG2 -0.07 -0.01 -0.14 -0.04 2.34 2.09 1q53A19 GLU 68 HG3 -0.02 -0.01 -0.31 -0.04 2.34 1.95 1q53A19 SER 69 H -0.09 0.25 0.19 -0.55 8.46 8.26 1q53A19 SER 69 HA -0.45 0.19 1.14 -0.75 4.49 4.62 1q53A19 SER 69 HB2 -0.78 -0.05 0.06 -0.04 3.95 3.14 1q53A19 SER 69 HB3 -0.90 0.07 -0.02 -0.04 3.93 3.04 1q53A19 THR 70 H -0.38 0.38 0.28 -0.55 8.28 8.01 1q53A19 THR 70 HA -0.35 0.14 0.79 -0.75 4.39 4.21 1q53A19 THR 70 HB -0.13 -0.10 0.26 -0.04 4.32 4.31 1q53A19 THR 70 HG23 -0.06 0.02 -0.01 -0.04 1.22 1.13 1q53A19 PHE 71 H -0.14 0.27 0.28 -0.55 8.34 8.20 1q53A19 PHE 71 HA -0.07 0.21 0.90 -0.75 4.62 4.91 1q53A19 PHE 71 HB2 -0.05 -0.01 -0.05 -0.04 3.15 3.01 1q53A19 PHE 71 HB3 -0.05 -0.14 0.03 -0.04 3.06 2.85 1q53A19 PHE 71 HD2 -0.13 0.01 -0.07 -0.04 7.28 7.04 1q53A19 PHE 71 HE2 -0.70 0.02 -0.05 -0.04 7.38 6.61 1q53A19 PHE 71 HZ -0.75 0.00 -0.07 -0.04 7.32 6.46 1q53A19 GLU 72 H 0.14 0.11 0.15 -0.55 8.60 8.45 1q53A19 GLU 72 HA 0.05 0.20 0.70 -0.75 4.29 4.49 1q53A19 GLU 72 HB2 0.05 0.01 0.13 -0.04 2.09 2.24 1q53A19 GLU 72 HB3 0.03 -0.04 0.04 -0.04 1.99 1.98 1q53A19 GLU 72 HG2 0.02 -0.00 0.02 -0.04 2.34 2.34 1q53A19 GLU 72 HG3 0.02 0.04 0.11 -0.04 2.34 2.47 1q53A19 SER 73 H 0.06 0.12 0.17 -0.55 8.46 8.25 1q53A19 SER 73 HA 0.04 0.24 0.43 -0.75 4.49 4.44 1q53A19 SER 73 HB2 0.02 0.08 -0.34 -0.04 3.95 3.67 1q53A19 SER 73 HB3 0.01 -0.21 -0.01 -0.04 3.93 3.68 1q53A19 LYS 74 H 0.02 0.29 0.15 -0.55 8.42 8.32 1q53A19 LYS 74 HA -0.01 0.10 0.38 -0.75 4.32 4.03 1q53A19 LYS 74 HB2 0.00 0.08 0.06 -0.04 1.87 1.97 1q53A19 LYS 74 HB3 0.02 0.06 0.14 -0.04 1.79 1.97 1q53A19 LYS 74 HG2 0.00 -0.14 0.13 -0.04 1.46 1.40 1q53A19 LYS 74 HG3 -0.00 0.07 -0.13 -0.04 1.46 1.36 1q53A19 LYS 74 HD2 0.01 0.03 0.03 -0.04 1.69 1.72 1q53A19 LYS 74 HD3 0.01 0.03 0.02 -0.04 1.68 1.69 1q53A19 LYS 74 HE2 0.01 -0.01 -0.04 -0.04 2.99 2.91 1q53A19 LYS 74 HE3 0.01 0.04 -0.01 -0.04 2.99 2.99 1q53A19 GLU 75 H -0.00 0.12 -0.18 -0.55 8.60 7.99 1q53A19 GLU 75 HA -0.02 0.12 0.35 -0.75 4.29 3.99 1q53A19 GLU 75 HB2 -0.00 -0.02 -0.00 -0.04 2.09 2.03 1q53A19 GLU 75 HB3 -0.00 0.08 0.02 -0.04 1.99 2.04 1q53A19 GLU 75 HG2 -0.00 0.04 0.03 -0.04 2.34 2.37 1q53A19 GLU 75 HG3 0.00 -0.07 0.06 -0.04 2.34 2.28 1q53A19 ALA 76 H -0.02 0.13 -0.37 -0.55 8.40 7.60 1q53A19 ALA 76 HA -0.02 0.12 0.53 -0.75 4.34 4.22 1q53A19 ALA 76 HB3 0.00 -0.02 0.14 -0.04 1.41 1.50 1q53A19 VAL 77 H -0.13 0.48 -0.02 -0.55 8.24 8.01 1q53A19 VAL 77 HA -0.74 0.02 0.38 -0.75 4.13 3.03 1q53A19 VAL 77 HB -0.15 0.21 0.18 -0.04 2.12 2.32 1q53A19 VAL 77 HG13 -0.26 -0.01 -0.03 -0.04 0.97 0.63 1q53A19 VAL 77 HG23 -0.33 -0.00 -0.12 -0.04 0.95 0.46 1q53A19 ALA 78 H -0.08 0.33 -0.51 -0.55 8.40 7.59 1q53A19 ALA 78 HA -0.05 0.03 0.38 -0.75 4.34 3.94 1q53A19 ALA 78 HB3 -0.02 0.06 0.07 -0.04 1.41 1.47 1q53A19 GLU 79 H -0.04 0.27 -0.20 -0.55 8.60 8.09 1q53A19 GLU 79 HA 0.02 0.05 0.37 -0.75 4.29 3.98 1q53A19 GLU 79 HB2 0.00 0.16 0.28 -0.04 2.09 2.48 1q53A19 GLU 79 HB3 0.05 -0.00 -0.01 -0.04 1.99 1.99 1q53A19 GLU 79 HG2 0.03 -0.01 0.04 -0.04 2.34 2.36 1q53A19 GLU 79 HG3 0.02 0.00 0.06 -0.04 2.34 2.38 1q53A19 TYR 80 H 0.00 0.36 -0.12 -0.55 8.29 7.98 1q53A19 TYR 80 HA -0.07 0.04 0.38 -0.75 4.56 4.15 1q53A19 TYR 80 HB2 -0.20 0.07 0.11 -0.04 3.06 3.00 1q53A19 TYR 80 HB3 -0.43 0.12 0.18 -0.04 2.98 2.81 1q53A19 TYR 80 HD2 -0.25 0.04 -0.00 -0.04 7.15 6.89 1q53A19 TYR 80 HE2 -0.04 -0.02 -0.07 -0.04 6.85 6.68 1q53A19 ILE 81 H -0.12 0.56 -0.10 -0.55 8.25 8.04 1q53A19 ILE 81 HA -0.40 -0.00 0.42 -0.75 4.18 3.44 1q53A19 ILE 81 HB -0.06 0.08 0.10 -0.04 1.89 1.96 1q53A19 ILE 81 HG12 -0.05 -0.05 0.00 -0.04 1.49 1.35 1q53A19 ILE 81 HG13 -0.14 -0.04 0.03 -0.04 1.21 1.01 1q53A19 ILE 81 HG23 0.04 -0.02 -0.00 -0.04 0.93 0.91 1q53A19 ILE 81 HD13 -0.03 0.00 -0.09 -0.04 0.88 0.72 1q53A19 ALA 82 H -0.03 0.24 -0.86 -0.55 8.40 7.21 1q53A19 ALA 82 HA 0.01 0.06 0.67 -0.75 4.34 4.32 1q53A19 ALA 82 HB3 0.01 -0.03 0.15 -0.04 1.41 1.49 1q53A19 HIS 83 H 0.06 0.29 -0.61 -0.55 8.41 7.61 1q53A19 HIS 83 HA 0.00 0.22 0.98 -0.75 4.63 5.08 1q53A19 HIS 83 HB2 -0.03 0.28 0.20 -0.04 3.26 3.66 1q53A19 HIS 83 HB3 -0.00 -0.30 0.11 -0.04 3.20 2.96 1q53A19 HIS 83 HD2 0.03 0.09 -0.01 -0.04 6.97 7.04 1q53A19 HIS 83 HE1 0.04 0.02 0.03 -0.04 7.75 7.80 1q53A19 PRO 84 HA -0.03 0.15 0.54 -0.51 4.44 4.60 1q53A19 PRO 84 HB2 -0.05 0.03 -0.01 -0.04 2.28 2.21 1q53A19 PRO 84 HB3 -0.07 0.08 0.08 -0.04 2.02 2.08 1q53A19 PRO 84 HG2 -0.20 0.03 0.11 -0.04 2.03 1.93 1q53A19 PRO 84 HG3 -0.17 0.10 0.10 -0.04 2.03 2.02 1q53A19 PRO 84 HD2 -1.05 0.04 0.28 -0.04 3.68 2.91 1q53A19 PRO 84 HD3 -0.38 0.33 0.30 -0.04 3.65 3.86 1q53A19 ALA 85 H 0.13 0.21 0.00 -0.55 8.40 8.20 1q53A19 ALA 85 HA 0.08 0.10 0.41 -0.75 4.34 4.17 1q53A19 ALA 85 HB3 0.23 0.05 0.07 -0.04 1.41 1.72 1q53A19 HIS 86 H 0.24 0.13 -0.32 -0.55 8.41 7.91 1q53A19 HIS 86 HA -0.04 0.06 0.47 -0.75 4.63 4.37 1q53A19 HIS 86 HB2 -0.19 -0.00 0.01 -0.04 3.26 3.05 1q53A19 HIS 86 HB3 -0.20 0.14 0.09 -0.04 3.20 3.19 1q53A19 HIS 86 HD2 -0.24 0.18 -0.03 -0.04 6.97 6.84 1q53A19 HIS 86 HE1 0.07 -0.02 -0.07 -0.04 7.75 7.69 1q53A19 VAL 87 H 0.01 0.34 -0.26 -0.55 8.24 7.79 1q53A19 VAL 87 HA -0.24 0.04 0.41 -0.75 4.13 3.59 1q53A19 VAL 87 HB -0.02 -0.03 0.26 -0.04 2.12 2.29 1q53A19 VAL 87 HG13 -0.04 -0.02 -0.10 -0.04 0.97 0.77 1q53A19 VAL 87 HG23 0.00 -0.00 0.03 -0.04 0.95 0.94 1q53A19 GLU 88 H -0.02 0.69 -0.21 -0.55 8.60 8.52 1q53A19 GLU 88 HA -0.04 0.04 0.40 -0.75 4.29 3.94 1q53A19 GLU 88 HB2 -0.01 0.15 0.13 -0.04 2.09 2.32 1q53A19 GLU 88 HB3 0.00 0.05 0.08 -0.04 1.99 2.08 1q53A19 GLU 88 HG2 -0.05 -0.02 -0.06 -0.04 2.34 2.16 1q53A19 GLU 88 HG3 -0.04 -0.02 0.05 -0.04 2.34 2.30 1q53A19 PHE 89 H 0.06 0.44 -0.20 -0.55 8.34 8.09 1q53A19 PHE 89 HA -0.11 0.03 0.44 -0.75 4.62 4.23 1q53A19 PHE 89 HB2 -0.23 0.21 0.20 -0.04 3.15 3.29 1q53A19 PHE 89 HB3 -0.33 0.06 0.08 -0.04 3.06 2.83 1q53A19 PHE 89 HD2 -0.34 0.01 -0.12 -0.04 7.28 6.79 1q53A19 PHE 89 HE2 -0.17 -0.03 -0.09 -0.04 7.38 7.05 1q53A19 PHE 89 HZ -0.03 0.16 0.06 -0.04 7.32 7.47 1q53A19 ALA 90 H -0.13 0.85 -0.03 -0.55 8.40 8.53 1q53A19 ALA 90 HA 0.05 -0.03 0.35 -0.75 4.34 3.96 1q53A19 ALA 90 HB3 -0.25 0.06 0.06 -0.04 1.41 1.24 1q53A19 THR 91 H -0.04 0.37 -0.65 -0.55 8.28 7.41 1q53A19 THR 91 HA 0.00 0.03 0.50 -0.75 4.39 4.17 1q53A19 THR 91 HB -0.03 0.16 0.16 -0.04 4.32 4.57 1q53A19 THR 91 HG23 -0.02 -0.03 -0.03 -0.04 1.22 1.10 1q53A19 ILE 92 H -0.03 0.41 -0.08 -0.55 8.25 8.00 1q53A19 ILE 92 HA -0.02 0.04 0.48 -0.75 4.18 3.93 1q53A19 ILE 92 HB -0.21 0.07 0.21 -0.04 1.89 1.92 1q53A19 ILE 92 HG12 -0.08 -0.05 0.02 -0.04 1.49 1.34 1q53A19 ILE 92 HG13 -0.08 0.11 0.04 -0.04 1.21 1.24 1q53A19 ILE 92 HG23 -0.10 -0.02 -0.10 -0.04 0.93 0.66 1q53A19 ILE 92 HD13 -0.19 -0.03 -0.06 -0.04 0.88 0.56 1q53A19 PHE 93 H 0.21 0.64 -0.18 -0.55 8.34 8.46 1q53A19 PHE 93 HA 0.02 0.04 0.34 -0.75 4.62 4.27 1q53A19 PHE 93 HB2 0.12 0.15 0.05 -0.04 3.15 3.43 1q53A19 PHE 93 HB3 0.01 0.05 -0.03 -0.04 3.06 3.05 1q53A19 PHE 93 HD2 0.06 0.01 -0.12 -0.04 7.28 7.19 1q53A19 PHE 93 HE2 0.09 -0.02 -0.11 -0.04 7.38 7.30 1q53A19 PHE 93 HZ -0.09 -0.02 -0.11 -0.04 7.32 7.06 1q53A19 LEU 94 H 0.13 0.60 -0.09 -0.55 8.37 8.46 1q53A19 LEU 94 HA -0.01 0.01 0.31 -0.75 4.35 3.90 1q53A19 LEU 94 HB2 0.02 -0.05 0.09 -0.04 1.64 1.65 1q53A19 LEU 94 HB3 0.05 0.17 0.17 -0.04 1.64 1.98 1q53A19 LEU 94 HG 0.01 0.20 -0.10 -0.04 1.64 1.71 1q53A19 LEU 94 HD13 0.00 -0.02 -0.15 -0.04 0.93 0.72 1q53A19 LEU 94 HD23 0.01 -0.00 0.02 -0.04 0.89 0.87 1q53A19 GLY 95 H 0.02 0.17 -0.93 -0.55 8.43 7.15 1q53A19 GLY 95 HA2 -0.01 -0.02 0.37 -0.51 4.01 3.84 1q53A19 GLY 95 HA3 -0.01 0.04 0.24 -0.51 4.01 3.78 1q53A19 SER 96 H -0.04 0.42 -0.25 -0.55 8.46 8.04 1q53A19 SER 96 HA -0.03 0.15 0.80 -0.75 4.49 4.65 1q53A19 SER 96 HB2 0.00 0.02 0.02 -0.04 3.95 3.95 1q53A19 SER 96 HB3 0.01 -0.01 0.19 -0.04 3.93 4.07 1q53A19 LEU 97 H -0.10 0.37 -0.20 -0.55 8.37 7.89 1q53A19 LEU 97 HA -0.34 0.03 1.06 -0.75 4.35 4.35 1q53A19 LEU 97 HB2 -0.70 -0.06 -0.21 -0.04 1.64 0.63 1q53A19 LEU 97 HB3 -0.18 -0.00 -0.24 -0.04 1.64 1.17 1q53A19 LEU 97 HG -0.24 0.03 -0.29 -0.04 1.64 1.09 1q53A19 LEU 97 HD13 -0.34 -0.02 -0.18 -0.04 0.93 0.35 1q53A19 LEU 97 HD23 -0.04 -0.02 -0.38 -0.04 0.89 0.41 1q53A19 ASP 98 H -0.17 0.66 0.36 -0.55 8.40 8.70 1q53A19 ASP 98 HA -0.04 0.05 0.49 -0.75 4.63 4.37 1q53A19 ASP 98 HB2 -0.02 -0.05 -0.05 -0.04 2.71 2.55 1q53A19 ASP 98 HB3 -0.05 0.09 0.15 -0.04 2.70 2.85 1q53A19 LYS 99 H -0.04 0.10 0.25 -0.55 8.42 8.18 1q53A19 LYS 99 HA -0.01 0.27 0.91 -0.75 4.32 4.73 1q53A19 LYS 99 HB2 0.03 0.00 0.04 -0.04 1.87 1.90 1q53A19 LYS 99 HB3 0.00 0.05 -0.08 -0.04 1.79 1.73 1q53A19 LYS 99 HG2 0.01 0.03 -0.06 -0.04 1.46 1.40 1q53A19 LYS 99 HG3 0.01 -0.10 0.09 -0.04 1.46 1.42 1q53A19 LYS 99 HD2 0.11 -0.03 -0.25 -0.04 1.69 1.48 1q53A19 LYS 99 HD3 0.08 0.03 -0.24 -0.04 1.68 1.51 1q53A19 LYS 99 HE2 0.05 0.01 -0.12 -0.04 2.99 2.89 1q53A19 LYS 99 HE3 -0.01 0.04 -0.12 -0.04 2.99 2.86 1q53A19 VAL 100 H 0.02 0.28 0.16 -0.55 8.24 8.15 1q53A19 VAL 100 HA 0.04 0.33 0.91 -0.75 4.13 4.65 1q53A19 VAL 100 HB 0.01 0.05 -0.10 -0.04 2.12 2.04 1q53A19 VAL 100 HG13 0.03 -0.01 -0.07 -0.04 0.97 0.88 1q53A19 VAL 100 HG23 0.07 0.00 -0.14 -0.04 0.95 0.83 1q53A19 LEU 101 H 0.05 0.61 0.36 -0.55 8.37 8.85 1q53A19 LEU 101 HA 0.05 0.17 0.96 -0.75 4.35 4.78 1q53A19 LEU 101 HB2 0.07 -0.04 -0.10 -0.04 1.64 1.53 1q53A19 LEU 101 HB3 0.04 -0.02 -0.02 -0.04 1.64 1.59 1q53A19 LEU 101 HG 0.05 -0.03 -0.01 -0.04 1.64 1.61 1q53A19 LEU 101 HD13 0.03 0.02 0.01 -0.04 0.93 0.95 1q53A19 LEU 101 HD23 0.04 0.05 0.10 -0.04 0.89 1.04 1q53A19 VAL 102 H 0.04 0.18 0.19 -0.55 8.24 8.11 1q53A19 VAL 102 HA 0.01 0.17 1.01 -0.75 4.13 4.56 1q53A19 VAL 102 HB 0.12 0.01 0.02 -0.04 2.12 2.22 1q53A19 VAL 102 HG13 0.06 -0.00 0.08 -0.04 0.97 1.07 1q53A19 VAL 102 HG23 0.19 0.00 -0.07 -0.04 0.95 1.02 1q53A19 ILE 103 H -0.17 0.63 0.44 -0.55 8.25 8.60 1q53A19 ILE 103 HA -0.02 0.11 0.88 -0.75 4.18 4.41 1q53A19 ILE 103 HB -0.09 0.06 0.02 -0.04 1.89 1.84 1q53A19 ILE 103 HG12 -0.04 -0.11 -0.73 -0.04 1.49 0.57 1q53A19 ILE 103 HG13 -0.05 -0.04 -0.16 -0.04 1.21 0.93 1q53A19 ILE 103 HG23 -0.02 -0.03 -0.01 -0.04 0.93 0.83 1q53A19 ILE 103 HD13 0.00 0.00 0.01 -0.04 0.88 0.85 1q53A19 ASP 104 H 0.01 0.25 0.20 -0.55 8.40 8.31 1q53A19 ASP 104 HA 0.01 0.11 1.16 -0.75 4.63 5.16 1q53A19 ASP 104 HB2 0.06 -0.02 -0.04 -0.04 2.71 2.67 1q53A19 ASP 104 HB3 0.04 0.01 -0.03 -0.04 2.70 2.68 1q53A19 TYR 105 H 0.11 0.68 0.29 -0.55 8.29 8.82 1q53A19 TYR 105 HA -0.03 0.15 1.01 -0.75 4.56 4.94 1q53A19 TYR 105 HB2 -0.05 -0.02 -0.04 -0.04 3.06 2.91 1q53A19 TYR 105 HB3 -0.05 0.10 0.14 -0.04 2.98 3.13 1q53A19 TYR 105 HD2 -0.05 0.00 -0.02 -0.04 7.15 7.05 1q53A19 TYR 105 HE2 -0.05 -0.01 -0.10 -0.04 6.85 6.65 1q53A19 LYS 106 H -0.17 0.21 0.13 -0.55 8.42 8.05 1q53A19 LYS 106 HA -0.37 0.20 0.97 -0.75 4.32 4.36 1q53A19 LYS 106 HB2 -0.12 0.09 0.00 -0.04 1.87 1.80 1q53A19 LYS 106 HB3 -0.10 -0.07 -0.12 -0.04 1.79 1.46 1q53A19 LYS 106 HG2 -0.08 -0.05 0.03 -0.04 1.46 1.32 1q53A19 LYS 106 HG3 -0.09 0.06 -0.30 -0.04 1.46 1.09 1q53A19 LYS 106 HD2 -0.03 -0.05 -0.07 -0.04 1.69 1.49 1q53A19 LYS 106 HD3 -0.03 0.00 -0.05 -0.04 1.68 1.57 1q53A19 LYS 106 HE2 -0.05 0.09 -0.10 -0.04 2.99 2.89 1q53A19 LYS 106 HE3 -0.03 -0.03 -0.04 -0.04 2.99 2.84 1q53A19 PRO 107 HA -0.21 0.04 0.53 -0.51 4.44 4.29 1q53A19 PRO 107 HB2 -0.09 0.01 0.06 -0.04 2.28 2.22 1q53A19 PRO 107 HB3 -0.13 0.03 0.06 -0.04 2.02 1.94 1q53A19 PRO 107 HG2 -0.10 0.03 0.08 -0.04 2.03 2.00 1q53A19 PRO 107 HG3 -0.13 0.10 0.06 -0.04 2.03 2.02 1q53A19 PRO 107 HD2 -0.15 0.07 0.14 -0.04 3.68 3.69 1q53A19 PRO 107 HD3 -0.27 0.17 0.24 -0.04 3.65 3.75 1q53A19 THR 108 H -0.06 0.20 0.09 -0.55 8.28 7.96 1q53A19 THR 108 HA -0.04 0.18 0.75 -0.75 4.39 4.52 1q53A19 THR 108 HB -0.03 0.01 0.08 -0.04 4.32 4.33 1q53A19 THR 108 HG23 -0.02 -0.00 0.00 -0.04 1.22 1.16 1q53A19 SER 109 H -0.03 0.12 -0.03 -0.55 8.46 7.98 1q53A19 SER 109 HA -0.01 0.17 0.77 -0.75 4.49 4.67 1q53A19 SER 109 HB2 -0.01 0.09 0.02 -0.04 3.95 4.02 1q53A19 SER 109 HB3 -0.00 -0.01 0.03 -0.04 3.93 3.91 1q53A19 VAL 110 H -0.01 0.12 0.14 -0.55 8.24 7.93 1q53A19 VAL 110 HA -0.02 0.15 0.73 -0.75 4.13 4.24 1q53A19 VAL 110 HB -0.01 -0.04 0.07 -0.04 2.12 2.09 1q53A19 VAL 110 HG13 -0.02 0.03 -0.10 -0.04 0.97 0.85 1q53A19 VAL 110 HG23 -0.01 0.00 -0.06 -0.04 0.95 0.84 1q53A19 SER 111 H -0.04 0.17 0.11 -0.55 8.46 8.16 1q53A19 SER 111 HA -0.03 0.01 0.44 -0.75 4.49 4.16 1q53A19 SER 111 HB2 -0.04 0.02 -0.06 -0.04 3.95 3.82 1q53A19 SER 111 HB3 -0.06 -0.01 0.05 -0.04 3.93 3.87 1q53A19 LEU 112 H -0.02 0.10 0.09 -0.55 8.37 8.00 1q53A19 LEU 112 HA -0.01 0.12 0.17 -0.75 4.35 3.87 1q53A19 LEU 112 HB2 -0.01 -0.01 0.08 -0.04 1.64 1.66 1q53A19 LEU 112 HB3 -0.01 0.02 0.06 -0.04 1.64 1.67 1q53A19 LEU 112 HG -0.01 0.04 0.09 -0.04 1.64 1.72 1q53A19 LEU 112 HD13 -0.01 -0.01 0.03 -0.04 0.93 0.90 1q53A19 LEU 112 HD23 -0.01 0.00 -0.00 -0.04 0.89 0.84