============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 25 rings ring int. center anis. iso. TRP 4 1.040 -0.144 -1.176 -9.073 -99.200 -91.000 TRP6 4 1.020 -2.135 -0.605 -10.288 -99.200 -91.000 TYR 11 0.840 6.704 -4.752 -13.395 -99.200 -91.000 HIS 21 0.900 6.129 11.186 -8.909 -99.200 -91.000 HIS 22 0.900 12.872 8.830 -11.029 -99.200 -91.000 TYR 34 0.840 9.778 2.482 -23.822 -99.200 -91.000 HIS 36 0.900 5.951 4.417 -25.683 -99.200 -91.000 TRP 37 1.040 -0.603 8.974 -27.509 -99.200 -91.000 TRP6 37 1.020 -1.052 8.423 -29.787 -99.200 -91.000 PHE 38 1.000 -2.036 3.252 -22.853 -99.200 -91.000 TYR 42 0.840 -8.792 7.497 -26.721 -99.200 -91.000 PHE 57 1.000 -6.628 3.413 -17.760 -99.200 -91.000 HIS 68 0.900 1.021 12.078 -30.902 -99.200 -91.000 HIS 78 0.900 -6.432 16.412 -23.489 -99.200 -91.000 TYR 79 0.840 0.799 12.794 -24.937 -99.200 -91.000 PHE 83 1.000 9.708 5.842 -17.387 -99.200 -91.000 PHE 86 1.000 13.397 -1.643 -16.536 -99.200 -91.000 HIS 90 0.900 16.851 -1.042 -13.430 -99.200 -91.000 TYR 92 0.840 14.857 2.246 -19.751 -99.200 -91.000 PHE 94 1.000 14.115 7.887 -17.727 -99.200 -91.000 TYR 110 0.840 2.686 9.835 -17.115 -99.200 -91.000 TYR 112 0.840 1.380 16.793 -20.780 -99.200 -91.000 PHE 117 1.000 -0.857 4.193 -10.775 -99.200 -91.000 HIS 123 0.900 1.659 -4.958 -25.337 -99.200 -91.000 HIS 136 0.900 -3.763 -2.405 -7.534 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1r4yA13 ALA 1 HA 0.06 -0.07 0.22 -0.75 4.34 3.79 1r4yA13 ALA 1 HB3 0.03 -0.02 0.08 -0.04 1.41 1.46 1r4yA13 VAL 2 H 0.05 0.08 0.11 -0.55 8.24 7.93 1r4yA13 VAL 2 HA -0.01 0.08 0.58 -0.75 4.13 4.02 1r4yA13 VAL 2 HB -0.14 0.02 0.13 -0.04 2.12 2.09 1r4yA13 VAL 2 HG13 -0.29 -0.02 -0.04 -0.04 0.97 0.58 1r4yA13 VAL 2 HG23 -0.23 0.03 0.04 -0.04 0.95 0.75 1r4yA13 THR 3 H 0.03 0.19 0.17 -0.55 8.28 8.13 1r4yA13 THR 3 HA 0.25 0.00 0.75 -0.75 4.39 4.64 1r4yA13 THR 3 HB 0.06 -0.00 0.05 -0.04 4.32 4.38 1r4yA13 THR 3 HG23 0.08 -0.02 -0.48 -0.04 1.22 0.76 1r4yA13 TRP 4 H 0.58 0.61 0.23 -0.55 7.97 8.83 1r4yA13 TRP 4 HA 0.15 0.01 0.49 -0.75 4.62 4.52 1r4yA13 TRP 4 HB2 0.14 0.06 0.07 -0.04 3.23 3.46 1r4yA13 TRP 4 HB3 0.07 -0.04 -0.13 -0.04 3.23 3.09 1r4yA13 TRP 4 HD1 0.13 0.04 0.05 -0.04 7.22 7.41 1r4yA13 TRP 4 HE1 0.25 0.02 -0.01 -0.04 10.20 10.41 1r4yA13 TRP 4 HE3 -0.09 -0.03 -0.13 -0.04 7.59 7.29 1r4yA13 TRP 4 HZ2 0.52 0.05 -0.04 -0.04 7.44 7.93 1r4yA13 TRP 4 HZ3 -0.19 0.08 0.10 -0.04 7.13 7.08 1r4yA13 TRP 4 HH2 -0.11 0.18 0.05 -0.04 7.19 7.27 1r4yA13 THR 5 H 0.18 0.32 0.01 -0.55 8.28 8.25 1r4yA13 THR 5 HA 0.25 0.28 0.95 -0.75 4.39 5.11 1r4yA13 THR 5 HB 0.07 0.17 0.11 -0.04 4.32 4.62 1r4yA13 THR 5 HG23 0.05 -0.05 -0.18 -0.04 1.22 1.00 1r4yA13 CYS 6 H 0.28 0.30 0.04 -0.55 8.50 8.57 1r4yA13 CYS 6 HA 0.08 0.20 0.81 -0.75 4.58 4.92 1r4yA13 CYS 6 HB2 0.07 -0.03 -0.12 -0.04 2.97 2.86 1r4yA13 CYS 6 HB3 0.03 0.02 -0.00 -0.04 2.97 2.98 1r4yA13 GLY 7 H 0.06 0.18 -0.23 -0.55 8.43 7.89 1r4yA13 GLY 7 HA2 0.03 0.03 0.24 -0.51 4.01 3.80 1r4yA13 GLY 7 HA3 0.03 0.09 0.35 -0.51 4.01 3.98 1r4yA13 GLY 8 H 0.05 0.00 -0.33 -0.55 8.43 7.60 1r4yA13 GLY 8 HA2 0.03 0.12 0.49 -0.51 4.01 4.14 1r4yA13 GLY 8 HA3 0.07 0.05 0.28 -0.51 4.01 3.90 1r4yA13 LEU 9 H 0.01 0.20 0.13 -0.55 8.37 8.16 1r4yA13 LEU 9 HA -0.11 0.18 0.74 -0.75 4.35 4.40 1r4yA13 LEU 9 HB2 -0.35 -0.01 0.00 -0.04 1.64 1.24 1r4yA13 LEU 9 HB3 -0.32 0.04 0.02 -0.04 1.64 1.34 1r4yA13 LEU 9 HG -0.05 0.03 -0.41 -0.04 1.64 1.17 1r4yA13 LEU 9 HD13 -0.03 0.00 -0.03 -0.04 0.93 0.83 1r4yA13 LEU 9 HD23 -0.06 0.00 0.06 -0.04 0.89 0.85 1r4yA13 LEU 10 H -0.18 0.18 0.10 -0.55 8.37 7.92 1r4yA13 LEU 10 HA -0.03 0.21 0.58 -0.75 4.35 4.35 1r4yA13 LEU 10 HB2 -0.05 -0.00 0.11 -0.04 1.64 1.65 1r4yA13 LEU 10 HB3 0.01 0.04 -0.13 -0.04 1.64 1.52 1r4yA13 LEU 10 HG -0.03 -0.09 -0.15 -0.04 1.64 1.33 1r4yA13 LEU 10 HD13 -0.03 0.01 0.02 -0.04 0.93 0.88 1r4yA13 LEU 10 HD23 0.01 0.04 -0.07 -0.04 0.89 0.83 1r4yA13 TYR 11 H 0.14 0.80 0.21 -0.55 8.29 8.88 1r4yA13 TYR 11 HA 0.03 0.02 0.46 -0.75 4.56 4.32 1r4yA13 TYR 11 HB2 0.08 -0.03 0.09 -0.04 3.06 3.17 1r4yA13 TYR 11 HB3 -0.02 0.07 -0.13 -0.04 2.98 2.86 1r4yA13 TYR 11 HD2 -0.00 0.05 -0.09 -0.04 7.15 7.06 1r4yA13 TYR 11 HE2 -0.09 -0.08 0.08 -0.04 6.85 6.72 1r4yA13 ASN 12 H 0.09 0.25 0.15 -0.55 8.53 8.47 1r4yA13 ASN 12 HA 0.12 0.08 0.52 -0.75 4.76 4.73 1r4yA13 ASN 12 HB2 0.05 0.17 0.19 -0.04 2.88 3.25 1r4yA13 ASN 12 HB3 0.04 -0.18 0.05 -0.04 2.79 2.65 1r4yA13 ASN 12 HD21 0.07 -0.12 0.03 -0.04 7.03 6.97 1r4yA13 ASN 12 HD22 0.04 0.13 0.00 -0.04 7.74 7.88 1r4yA13 GLN 13 H 0.24 0.40 0.31 -0.55 8.47 8.88 1r4yA13 GLN 13 HA -0.16 0.06 0.47 -0.75 4.36 3.97 1r4yA13 GLN 13 HB2 0.55 0.16 0.19 -0.04 2.15 3.01 1r4yA13 GLN 13 HB3 0.14 -0.03 0.16 -0.04 2.02 2.24 1r4yA13 GLN 13 HG2 0.09 0.05 -0.01 -0.04 2.40 2.49 1r4yA13 GLN 13 HG3 -0.27 -0.00 -0.21 -0.04 2.39 1.86 1r4yA13 GLN 13 HE21 -1.68 0.03 -0.07 -0.04 6.97 5.21 1r4yA13 GLN 13 HE22 -1.09 0.03 -0.07 -0.04 7.69 6.52 1r4yA13 ASN 14 H -0.01 0.19 -0.11 -0.55 8.53 8.06 1r4yA13 ASN 14 HA -0.15 0.08 0.39 -0.75 4.76 4.33 1r4yA13 ASN 14 HB2 -0.02 0.02 0.09 -0.04 2.88 2.93 1r4yA13 ASN 14 HB3 -0.02 0.07 -0.07 -0.04 2.79 2.73 1r4yA13 ASN 14 HD21 -0.04 -0.03 0.04 -0.04 7.03 6.96 1r4yA13 ASN 14 HD22 -0.04 0.03 0.02 -0.04 7.74 7.72 1r4yA13 LYS 15 H -0.03 0.16 -0.67 -0.55 8.42 7.32 1r4yA13 LYS 15 HA -0.03 -0.02 0.71 -0.75 4.32 4.23 1r4yA13 LYS 15 HB2 0.03 -0.02 0.12 -0.04 1.87 1.96 1r4yA13 LYS 15 HB3 0.05 0.09 -0.04 -0.04 1.79 1.86 1r4yA13 LYS 15 HG2 0.07 0.03 0.05 -0.04 1.46 1.58 1r4yA13 LYS 15 HG3 0.04 -0.04 -0.00 -0.04 1.46 1.42 1r4yA13 LYS 15 HD2 0.04 -0.09 0.03 -0.04 1.69 1.63 1r4yA13 LYS 15 HD3 0.05 0.09 -0.06 -0.04 1.68 1.73 1r4yA13 LYS 15 HE2 0.04 0.08 -0.06 -0.04 2.99 3.01 1r4yA13 LYS 15 HE3 0.06 0.07 0.02 -0.04 2.99 3.10 1r4yA13 ALA 16 H -0.10 0.49 -0.01 -0.55 8.40 8.23 1r4yA13 ALA 16 HA -0.08 0.01 0.41 -0.75 4.34 3.94 1r4yA13 ALA 16 HB3 -0.27 0.00 0.04 -0.04 1.41 1.15 1r4yA13 GLU 17 H -0.32 0.52 -0.16 -0.55 8.60 8.09 1r4yA13 GLU 17 HA -0.19 0.11 0.56 -0.75 4.29 4.02 1r4yA13 GLU 17 HB2 -0.34 0.03 0.02 -0.04 2.09 1.76 1r4yA13 GLU 17 HB3 -0.41 -0.03 0.04 -0.04 1.99 1.55 1r4yA13 GLU 17 HG2 -0.40 0.11 -0.02 -0.04 2.34 1.98 1r4yA13 GLU 17 HG3 -0.38 0.09 0.13 -0.04 2.34 2.14 1r4yA13 SER 18 H -0.31 0.44 -0.10 -0.55 8.46 7.95 1r4yA13 SER 18 HA -0.48 0.00 0.34 -0.75 4.49 3.61 1r4yA13 SER 18 HB2 -0.16 -0.03 0.15 -0.04 3.95 3.87 1r4yA13 SER 18 HB3 -0.07 -0.05 0.24 -0.04 3.93 4.01 1r4yA13 ASN 19 H -0.12 0.60 0.09 -0.55 8.53 8.56 1r4yA13 ASN 19 HA -0.13 -0.01 0.54 -0.75 4.76 4.39 1r4yA13 ASN 19 HB2 0.10 -0.06 0.13 -0.04 2.88 3.01 1r4yA13 ASN 19 HB3 0.17 0.06 0.07 -0.04 2.79 3.04 1r4yA13 ASN 19 HD21 0.35 0.02 -0.01 -0.04 7.03 7.34 1r4yA13 ASN 19 HD22 0.44 -0.09 0.30 -0.04 7.74 8.35 1r4yA13 SER 20 H -0.17 0.20 -0.62 -0.55 8.46 7.33 1r4yA13 SER 20 HA -1.15 -0.01 0.38 -0.75 4.49 2.95 1r4yA13 SER 20 HB2 -0.10 -0.08 0.06 -0.04 3.95 3.79 1r4yA13 SER 20 HB3 -0.06 0.25 0.17 -0.04 3.93 4.24 1r4yA13 HIS 21 H -0.23 0.50 0.09 -0.55 8.41 8.22 1r4yA13 HIS 21 HA -0.21 0.01 0.53 -0.75 4.63 4.21 1r4yA13 HIS 21 HB2 -0.12 0.09 0.20 -0.04 3.26 3.38 1r4yA13 HIS 21 HB3 -0.02 -0.07 -0.05 -0.04 3.20 3.02 1r4yA13 HIS 21 HD2 -0.21 0.10 -0.01 -0.04 6.97 6.81 1r4yA13 HIS 21 HE1 -0.06 -0.06 -0.03 -0.04 7.75 7.56 1r4yA13 HIS 22 H -0.40 0.30 -0.24 -0.55 8.41 7.52 1r4yA13 HIS 22 HA 0.05 0.02 0.60 -0.75 4.63 4.55 1r4yA13 HIS 22 HB2 0.30 0.02 -0.03 -0.04 3.26 3.51 1r4yA13 HIS 22 HB3 0.15 -0.09 0.07 -0.04 3.20 3.29 1r4yA13 HIS 22 HD2 0.08 -0.10 -0.06 -0.04 6.97 6.85 1r4yA13 HIS 22 HE1 0.14 -0.07 -0.06 -0.04 7.75 7.71 1r4yA13 ALA 23 H -0.37 0.09 -0.09 -0.55 8.40 7.48 1r4yA13 ALA 23 HA -0.50 -0.06 0.42 -0.75 4.34 3.45 1r4yA13 ALA 23 HB3 -1.24 -0.00 0.12 -0.04 1.41 0.25 1r4yA13 PRO 24 HA 0.05 0.08 0.29 -0.51 4.44 4.35 1r4yA13 PRO 24 HB2 0.11 0.01 -0.20 -0.04 2.28 2.16 1r4yA13 PRO 24 HB3 0.11 0.00 0.05 -0.04 2.02 2.14 1r4yA13 PRO 24 HG2 0.15 0.02 -0.11 -0.04 2.03 2.05 1r4yA13 PRO 24 HG3 0.21 -0.02 0.01 -0.04 2.03 2.18 1r4yA13 PRO 24 HD2 0.01 0.13 0.18 -0.04 3.68 3.95 1r4yA13 PRO 24 HD3 0.29 0.07 0.23 -0.04 3.65 4.20 1r4yA13 LEU 25 H 0.08 0.08 0.08 -0.55 8.37 8.07 1r4yA13 LEU 25 HA 0.22 0.16 0.51 -0.75 4.35 4.48 1r4yA13 LEU 25 HB2 0.08 -0.03 0.16 -0.04 1.64 1.81 1r4yA13 LEU 25 HB3 0.29 -0.05 0.13 -0.04 1.64 1.97 1r4yA13 LEU 25 HG -0.03 0.05 0.01 -0.04 1.64 1.63 1r4yA13 LEU 25 HD13 -0.34 -0.02 0.02 -0.04 0.93 0.56 1r4yA13 LEU 25 HD23 0.35 0.03 -0.07 -0.04 0.89 1.16 1r4yA13 SER 26 H 0.20 0.52 0.16 -0.55 8.46 8.80 1r4yA13 SER 26 HA 0.18 -0.04 0.25 -0.75 4.49 4.13 1r4yA13 SER 26 HB2 0.13 0.00 -0.61 -0.04 3.95 3.43 1r4yA13 SER 26 HB3 0.12 -0.01 -0.27 -0.04 3.93 3.74 1r4yA13 ASP 27 H 0.19 0.12 -0.05 -0.55 8.40 8.11 1r4yA13 ASP 27 HA 0.19 0.10 0.71 -0.75 4.63 4.88 1r4yA13 ASP 27 HB2 0.38 0.04 -0.06 -0.04 2.71 3.02 1r4yA13 ASP 27 HB3 0.43 -0.10 0.05 -0.04 2.70 3.04 1r4yA13 GLY 28 H 0.18 0.55 0.42 -0.55 8.43 9.03 1r4yA13 GLY 28 HA2 0.08 0.32 0.49 -0.51 4.01 4.38 1r4yA13 GLY 28 HA3 0.11 -0.05 0.32 -0.51 4.01 3.88 1r4yA13 LYS 29 H 0.12 0.23 -0.06 -0.55 8.42 8.15 1r4yA13 LYS 29 HA 0.07 0.13 0.57 -0.75 4.32 4.34 1r4yA13 LYS 29 HB2 0.10 -0.08 -0.36 -0.04 1.87 1.50 1r4yA13 LYS 29 HB3 0.09 -0.04 0.02 -0.04 1.79 1.81 1r4yA13 LYS 29 HG2 0.06 0.18 0.13 -0.04 1.46 1.79 1r4yA13 LYS 29 HG3 0.07 0.02 -0.07 -0.04 1.46 1.43 1r4yA13 LYS 29 HD2 0.04 -0.06 -0.00 -0.04 1.69 1.63 1r4yA13 LYS 29 HD3 0.05 -0.03 0.04 -0.04 1.68 1.70 1r4yA13 LYS 29 HE2 0.04 0.04 0.06 -0.04 2.99 3.09 1r4yA13 LYS 29 HE3 0.03 0.02 0.06 -0.04 2.99 3.06 1r4yA13 THR 30 H 0.11 0.18 0.01 -0.55 8.28 8.03 1r4yA13 THR 30 HA 0.13 0.11 0.74 -0.75 4.39 4.62 1r4yA13 THR 30 HB 0.31 0.01 -0.11 -0.04 4.32 4.48 1r4yA13 THR 30 HG23 0.24 0.03 -0.30 -0.04 1.22 1.15 1r4yA13 GLY 31 H 0.08 0.13 0.22 -0.55 8.43 8.32 1r4yA13 GLY 31 HA2 0.04 -0.03 0.27 -0.51 4.01 3.78 1r4yA13 GLY 31 HA3 0.03 0.11 -0.02 -0.51 4.01 3.61 1r4yA13 SER 32 H 0.08 0.58 -0.29 -0.55 8.46 8.27 1r4yA13 SER 32 HA 0.09 0.13 0.69 -0.75 4.49 4.65 1r4yA13 SER 32 HB2 0.02 0.22 0.15 -0.04 3.95 4.30 1r4yA13 SER 32 HB3 0.22 -0.14 0.16 -0.04 3.93 4.13 1r4yA13 SER 33 H 0.18 0.16 -0.15 -0.55 8.46 8.10 1r4yA13 SER 33 HA 0.02 0.07 0.22 -0.75 4.49 4.04 1r4yA13 SER 33 HB2 -0.14 0.01 -0.13 -0.04 3.95 3.66 1r4yA13 SER 33 HB3 -0.50 -0.07 -0.27 -0.04 3.93 3.05 1r4yA13 TYR 34 H 0.28 0.11 0.02 -0.55 8.29 8.14 1r4yA13 TYR 34 HA 0.21 0.04 0.46 -0.75 4.56 4.52 1r4yA13 TYR 34 HB2 0.29 -0.02 0.05 -0.04 3.06 3.34 1r4yA13 TYR 34 HB3 0.20 0.04 0.07 -0.04 2.98 3.25 1r4yA13 TYR 34 HD2 0.23 0.02 -0.04 -0.04 7.15 7.32 1r4yA13 TYR 34 HE2 0.05 0.02 -0.08 -0.04 6.85 6.80 1r4yA13 PRO 35 HA 0.60 0.10 0.50 -0.51 4.44 5.13 1r4yA13 PRO 35 HB2 0.15 0.05 0.02 -0.04 2.28 2.45 1r4yA13 PRO 35 HB3 0.35 -0.02 0.01 -0.04 2.02 2.31 1r4yA13 PRO 35 HG2 0.11 0.24 0.05 -0.04 2.03 2.39 1r4yA13 PRO 35 HG3 -0.16 0.02 -0.02 -0.04 2.03 1.83 1r4yA13 PRO 35 HD2 0.15 0.04 0.01 -0.04 3.68 3.83 1r4yA13 PRO 35 HD3 -0.05 0.04 0.48 -0.04 3.65 4.08 1r4yA13 HIS 36 H 0.24 0.52 0.37 -0.55 8.41 8.99 1r4yA13 HIS 36 HA 0.09 -0.12 0.92 -0.75 4.63 4.77 1r4yA13 HIS 36 HB2 0.03 -0.06 0.23 -0.04 3.26 3.43 1r4yA13 HIS 36 HB3 -0.07 0.18 0.03 -0.04 3.20 3.30 1r4yA13 HIS 36 HD2 0.18 0.07 0.09 -0.04 6.97 7.26 1r4yA13 HIS 36 HE1 0.03 -0.02 -0.06 -0.04 7.75 7.65 1r4yA13 TRP 37 H 0.28 0.12 0.21 -0.55 7.97 8.02 1r4yA13 TRP 37 HA -0.43 0.30 0.81 -0.75 4.62 4.55 1r4yA13 TRP 37 HB2 0.18 0.05 0.09 -0.04 3.23 3.52 1r4yA13 TRP 37 HB3 -0.10 -0.03 0.12 -0.04 3.23 3.18 1r4yA13 TRP 37 HD1 -0.14 0.33 -0.01 -0.04 7.22 7.36 1r4yA13 TRP 37 HE1 0.01 0.06 -0.08 -0.04 10.20 10.15 1r4yA13 TRP 37 HE3 -0.42 -0.01 -0.02 -0.04 7.59 7.10 1r4yA13 TRP 37 HZ2 -0.02 0.02 -0.19 -0.04 7.44 7.21 1r4yA13 TRP 37 HZ3 -0.21 0.03 -0.02 -0.04 7.13 6.89 1r4yA13 TRP 37 HH2 -0.06 0.21 -0.54 -0.04 7.19 6.76 1r4yA13 PHE 38 H -0.10 0.74 0.14 -0.55 8.34 8.57 1r4yA13 PHE 38 HA -0.56 0.08 0.62 -0.75 4.62 4.00 1r4yA13 PHE 38 HB2 -0.34 -0.04 -0.14 -0.04 3.15 2.59 1r4yA13 PHE 38 HB3 -0.24 0.07 -0.22 -0.04 3.06 2.63 1r4yA13 PHE 38 HD2 -0.16 0.06 -0.07 -0.04 7.28 7.06 1r4yA13 PHE 38 HE2 0.06 0.06 -0.07 -0.04 7.38 7.39 1r4yA13 PHE 38 HZ -0.01 0.01 -0.06 -0.04 7.32 7.21 1r4yA13 THR 39 H -1.53 0.33 -0.06 -0.55 8.28 6.47 1r4yA13 THR 39 HA -1.08 0.11 0.40 -0.75 4.39 3.07 1r4yA13 THR 39 HB -0.50 0.35 -0.11 -0.04 4.32 4.03 1r4yA13 THR 39 HG23 -1.56 0.03 -0.02 -0.04 1.22 -0.38 1r4yA13 ASN 40 H -1.45 0.06 -0.35 -0.55 8.53 6.24 1r4yA13 ASN 40 HA -1.16 -0.01 0.23 -0.75 4.76 3.07 1r4yA13 ASN 40 HB2 -1.05 0.05 -0.19 -0.04 2.88 1.66 1r4yA13 ASN 40 HB3 -0.10 0.20 -0.07 -0.04 2.79 2.78 1r4yA13 ASN 40 HD21 0.36 0.17 0.06 -0.04 7.03 7.57 1r4yA13 ASN 40 HD22 0.30 0.11 0.08 -0.04 7.74 8.19 1r4yA13 GLY 41 H -0.41 0.00 -0.86 -0.55 8.43 6.62 1r4yA13 GLY 41 HA2 -0.19 -0.02 0.28 -0.51 4.01 3.57 1r4yA13 GLY 41 HA3 -0.26 0.14 0.64 -0.51 4.01 4.02 1r4yA13 TYR 42 H -0.20 0.44 -0.27 -0.55 8.29 7.71 1r4yA13 TYR 42 HA 0.01 -0.04 0.14 -0.75 4.56 3.91 1r4yA13 TYR 42 HB2 0.15 0.06 -0.01 -0.04 3.06 3.21 1r4yA13 TYR 42 HB3 0.16 -0.05 -0.14 -0.04 2.98 2.90 1r4yA13 TYR 42 HD2 0.01 0.10 -0.02 -0.04 7.15 7.19 1r4yA13 TYR 42 HE2 0.06 -0.01 -0.07 -0.04 6.85 6.78 1r4yA13 ASP 43 H 0.24 0.39 0.05 -0.55 8.40 8.53 1r4yA13 ASP 43 HA 0.14 0.15 0.56 -0.75 4.63 4.73 1r4yA13 ASP 43 HB2 0.12 0.14 0.09 -0.04 2.71 3.02 1r4yA13 ASP 43 HB3 0.11 -0.06 -0.08 -0.04 2.70 2.63 1r4yA13 GLY 44 H 0.28 0.12 -0.16 -0.55 8.43 8.12 1r4yA13 GLY 44 HA2 -0.06 0.08 0.39 -0.51 4.01 3.92 1r4yA13 GLY 44 HA3 0.03 0.03 0.24 -0.51 4.01 3.80 1r4yA13 ASP 45 H 0.02 0.02 0.07 -0.55 8.40 7.97 1r4yA13 ASP 45 HA -0.15 0.14 0.56 -0.75 4.63 4.43 1r4yA13 ASP 45 HB2 -0.07 -0.06 0.04 -0.04 2.71 2.59 1r4yA13 ASP 45 HB3 -0.06 0.03 -0.07 -0.04 2.70 2.57 1r4yA13 GLY 46 H 0.01 -0.08 0.13 -0.55 8.43 7.95 1r4yA13 GLY 46 HA2 0.03 0.12 0.51 -0.51 4.01 4.17 1r4yA13 GLY 46 HA3 0.05 -0.03 0.38 -0.51 4.01 3.90 1r4yA13 LYS 47 H 0.11 0.03 0.12 -0.55 8.42 8.13 1r4yA13 LYS 47 HA 0.45 0.17 0.47 -0.75 4.32 4.66 1r4yA13 LYS 47 HB2 0.09 -0.04 0.18 -0.04 1.87 2.06 1r4yA13 LYS 47 HB3 0.12 0.00 0.15 -0.04 1.79 2.03 1r4yA13 LYS 47 HG2 0.07 -0.10 0.04 -0.04 1.46 1.42 1r4yA13 LYS 47 HG3 0.06 0.23 -0.24 -0.04 1.46 1.47 1r4yA13 LYS 47 HD2 0.02 0.07 -0.00 -0.04 1.69 1.73 1r4yA13 LYS 47 HD3 0.04 -0.03 0.03 -0.04 1.68 1.67 1r4yA13 LYS 47 HE2 0.03 -0.06 -0.01 -0.04 2.99 2.91 1r4yA13 LYS 47 HE3 0.03 0.06 -0.06 -0.04 2.99 2.97 1r4yA13 LEU 48 H 0.01 0.10 0.09 -0.55 8.37 8.02 1r4yA13 LEU 48 HA 0.05 -0.00 0.57 -0.75 4.35 4.21 1r4yA13 LEU 48 HB2 -0.11 0.08 -0.14 -0.04 1.64 1.43 1r4yA13 LEU 48 HB3 -0.15 0.22 -0.42 -0.04 1.64 1.25 1r4yA13 LEU 48 HG -0.66 -0.04 -0.10 -0.04 1.64 0.80 1r4yA13 LEU 48 HD13 -0.15 0.01 -0.00 -0.04 0.93 0.75 1r4yA13 LEU 48 HD23 -0.49 -0.00 -0.26 -0.04 0.89 0.10 1r4yA13 PRO 49 HA 0.01 0.05 0.32 -0.51 4.44 4.32 1r4yA13 PRO 49 HB2 -0.01 0.10 -0.10 -0.04 2.28 2.24 1r4yA13 PRO 49 HB3 0.01 0.00 0.05 -0.04 2.02 2.04 1r4yA13 PRO 49 HG2 -0.03 0.09 -0.11 -0.04 2.03 1.94 1r4yA13 PRO 49 HG3 -0.01 0.05 -0.01 -0.04 2.03 2.02 1r4yA13 PRO 49 HD2 -0.05 0.10 0.01 -0.04 3.68 3.70 1r4yA13 PRO 49 HD3 -0.00 0.17 0.08 -0.04 3.65 3.86 1r4yA13 LYS 50 H 0.00 0.10 0.07 -0.55 8.42 8.04 1r4yA13 LYS 50 HA -0.01 0.05 0.56 -0.75 4.32 4.17 1r4yA13 LYS 50 HB2 0.00 0.00 0.12 -0.04 1.87 1.95 1r4yA13 LYS 50 HB3 -0.00 -0.02 0.18 -0.04 1.79 1.91 1r4yA13 LYS 50 HG2 -0.00 0.00 -0.02 -0.04 1.46 1.40 1r4yA13 LYS 50 HG3 -0.01 0.03 -0.11 -0.04 1.46 1.33 1r4yA13 LYS 50 HD2 0.00 -0.01 0.02 -0.04 1.69 1.66 1r4yA13 LYS 50 HD3 -0.00 -0.01 -0.01 -0.04 1.68 1.62 1r4yA13 LYS 50 HE2 -0.00 -0.02 -0.00 -0.04 2.99 2.93 1r4yA13 LYS 50 HE3 -0.00 0.01 -0.02 -0.04 2.99 2.94 1r4yA13 GLY 51 H -0.02 0.35 0.21 -0.55 8.43 8.41 1r4yA13 GLY 51 HA2 -0.03 -0.03 0.32 -0.51 4.01 3.77 1r4yA13 GLY 51 HA3 -0.02 0.11 0.70 -0.51 4.01 4.29 1r4yA13 ARG 52 H -0.05 0.22 0.17 -0.55 8.46 8.25 1r4yA13 ARG 52 HA -0.06 0.09 0.44 -0.75 4.34 4.05 1r4yA13 ARG 52 HB2 -0.07 0.10 -0.21 -0.04 1.90 1.69 1r4yA13 ARG 52 HB3 -0.10 -0.02 -0.11 -0.04 1.80 1.53 1r4yA13 ARG 52 HG2 -0.14 0.21 -0.11 -0.04 1.67 1.59 1r4yA13 ARG 52 HG3 -0.16 -0.01 -0.31 -0.04 1.67 1.15 1r4yA13 ARG 52 HD2 -0.10 0.03 -0.02 -0.04 3.22 3.09 1r4yA13 ARG 52 HD3 -0.07 0.04 0.11 -0.04 3.22 3.26 1r4yA13 THR 53 H -0.09 0.20 0.02 -0.55 8.28 7.86 1r4yA13 THR 53 HA -0.09 0.18 0.81 -0.75 4.39 4.54 1r4yA13 THR 53 HB -0.06 -0.05 0.10 -0.04 4.32 4.27 1r4yA13 THR 53 HG23 -0.07 0.03 -0.03 -0.04 1.22 1.11 1r4yA13 PRO 54 HA -0.18 0.27 0.80 -0.51 4.44 4.83 1r4yA13 PRO 54 HB2 -0.14 0.10 -0.04 -0.04 2.28 2.16 1r4yA13 PRO 54 HB3 -0.38 0.11 0.15 -0.04 2.02 1.86 1r4yA13 PRO 54 HG2 -0.13 -0.01 0.01 -0.04 2.03 1.86 1r4yA13 PRO 54 HG3 -0.30 0.01 0.02 -0.04 2.03 1.71 1r4yA13 PRO 54 HD2 -0.12 0.04 0.20 -0.04 3.68 3.76 1r4yA13 PRO 54 HD3 -0.17 0.14 -0.06 -0.04 3.65 3.52 1r4yA13 ILE 55 H -0.10 0.20 0.13 -0.55 8.25 7.93 1r4yA13 ILE 55 HA -0.24 0.00 0.43 -0.75 4.18 3.62 1r4yA13 ILE 55 HB -0.12 0.01 0.04 -0.04 1.89 1.78 1r4yA13 ILE 55 HG12 -0.05 0.09 -0.09 -0.04 1.49 1.40 1r4yA13 ILE 55 HG13 0.16 0.00 0.00 -0.04 1.21 1.34 1r4yA13 ILE 55 HG23 -0.35 0.01 -0.11 -0.04 0.93 0.43 1r4yA13 ILE 55 HD13 0.09 -0.04 -0.26 -0.04 0.88 0.63 1r4yA13 LYS 56 H -0.31 0.13 0.23 -0.55 8.42 7.92 1r4yA13 LYS 56 HA -0.25 0.08 0.79 -0.75 4.32 4.19 1r4yA13 LYS 56 HB2 -0.12 0.10 0.09 -0.04 1.87 1.90 1r4yA13 LYS 56 HB3 -0.14 -0.01 0.13 -0.04 1.79 1.73 1r4yA13 LYS 56 HG2 -0.04 0.01 -0.07 -0.04 1.46 1.32 1r4yA13 LYS 56 HG3 -0.03 -0.04 -0.30 -0.04 1.46 1.04 1r4yA13 LYS 56 HD2 0.02 -0.05 -0.02 -0.04 1.69 1.60 1r4yA13 LYS 56 HD3 -0.00 0.03 0.04 -0.04 1.68 1.70 1r4yA13 LYS 56 HE2 -0.03 0.06 -0.00 -0.04 2.99 2.98 1r4yA13 LYS 56 HE3 -0.03 0.00 -0.01 -0.04 2.99 2.91 1r4yA13 PHE 57 H -0.02 0.13 0.11 -0.55 8.34 8.02 1r4yA13 PHE 57 HA 0.02 0.22 0.73 -0.75 4.62 4.83 1r4yA13 PHE 57 HB2 0.02 -0.21 0.08 -0.04 3.15 3.00 1r4yA13 PHE 57 HB3 -0.02 0.19 0.10 -0.04 3.06 3.28 1r4yA13 PHE 57 HD2 -0.01 0.03 -0.20 -0.04 7.28 7.07 1r4yA13 PHE 57 HE2 0.02 0.11 -0.13 -0.04 7.38 7.33 1r4yA13 PHE 57 HZ 0.26 -0.05 -0.10 -0.04 7.32 7.38 1r4yA13 GLY 58 H 0.18 0.02 0.16 -0.55 8.43 8.24 1r4yA13 GLY 58 HA2 0.08 0.03 0.30 -0.51 4.01 3.91 1r4yA13 GLY 58 HA3 0.09 0.21 0.74 -0.51 4.01 4.54 1r4yA13 LYS 59 H 0.19 0.02 -0.01 -0.55 8.42 8.06 1r4yA13 LYS 59 HA 0.07 0.21 0.92 -0.75 4.32 4.76 1r4yA13 LYS 59 HB2 0.05 0.09 0.07 -0.04 1.87 2.04 1r4yA13 LYS 59 HB3 0.03 -0.27 0.00 -0.04 1.79 1.52 1r4yA13 LYS 59 HG2 0.06 0.10 -0.10 -0.04 1.46 1.48 1r4yA13 LYS 59 HG3 0.03 0.09 -0.03 -0.04 1.46 1.51 1r4yA13 LYS 59 HD2 0.04 0.06 0.02 -0.04 1.69 1.77 1r4yA13 LYS 59 HD3 0.04 -0.23 0.11 -0.04 1.68 1.56 1r4yA13 LYS 59 HE2 0.04 -0.03 0.09 -0.04 2.99 3.05 1r4yA13 LYS 59 HE3 0.06 0.15 0.10 -0.04 2.99 3.25 1r4yA13 SER 60 H 0.06 0.23 0.16 -0.55 8.46 8.36 1r4yA13 SER 60 HA 0.08 0.11 0.32 -0.75 4.49 4.25 1r4yA13 SER 60 HB2 0.05 0.06 0.12 -0.04 3.95 4.14 1r4yA13 SER 60 HB3 0.05 0.03 0.10 -0.04 3.93 4.06 1r4yA13 ASP 61 H 0.05 -0.06 -0.42 -0.55 8.40 7.44 1r4yA13 ASP 61 HA 0.06 0.22 0.67 -0.75 4.63 4.83 1r4yA13 ASP 61 HB2 0.03 0.03 0.02 -0.04 2.71 2.74 1r4yA13 ASP 61 HB3 0.05 0.15 0.06 -0.04 2.70 2.92 1r4yA13 CYS 62 H 0.03 -0.02 -0.04 -0.55 8.50 7.92 1r4yA13 CYS 62 HA 0.05 0.21 0.43 -0.75 4.58 4.51 1r4yA13 CYS 62 HB2 -0.06 -0.07 0.02 -0.04 2.97 2.82 1r4yA13 CYS 62 HB3 -0.75 0.05 0.04 -0.04 2.97 2.27 1r4yA13 ASP 63 H 0.16 0.02 -0.34 -0.55 8.40 7.69 1r4yA13 ASP 63 HA 0.25 0.09 0.60 -0.75 4.63 4.82 1r4yA13 ASP 63 HB2 0.17 -0.12 0.03 -0.04 2.71 2.75 1r4yA13 ASP 63 HB3 0.13 -0.06 0.01 -0.04 2.70 2.74 1r4yA13 ARG 64 H 0.13 -0.04 -0.54 -0.55 8.46 7.46 1r4yA13 ARG 64 HA 0.11 -0.05 0.35 -0.75 4.34 4.00 1r4yA13 ARG 64 HB2 0.07 -0.12 0.16 -0.04 1.90 1.97 1r4yA13 ARG 64 HB3 0.09 0.07 0.26 -0.04 1.80 2.17 1r4yA13 ARG 64 HG2 0.19 0.04 -0.26 -0.04 1.67 1.61 1r4yA13 ARG 64 HG3 0.16 0.20 -0.17 -0.04 1.67 1.82 1r4yA13 ARG 64 HD2 0.11 0.04 0.03 -0.04 3.22 3.36 1r4yA13 ARG 64 HD3 -0.20 -0.04 -0.01 -0.04 3.22 2.92 1r4yA13 PRO 65 HA -0.67 0.09 0.41 -0.51 4.44 3.75 1r4yA13 PRO 65 HB2 -0.09 0.29 0.10 -0.04 2.28 2.54 1r4yA13 PRO 65 HB3 -0.00 -0.10 0.03 -0.04 2.02 1.91 1r4yA13 PRO 65 HG2 0.05 -0.01 0.10 -0.04 2.03 2.13 1r4yA13 PRO 65 HG3 0.06 -0.07 0.09 -0.04 2.03 2.06 1r4yA13 PRO 65 HD2 0.08 0.06 0.20 -0.04 3.68 3.97 1r4yA13 PRO 65 HD3 0.09 0.06 0.20 -0.04 3.65 3.96 1r4yA13 PRO 66 HA -0.18 0.09 0.34 -0.51 4.44 4.17 1r4yA13 PRO 66 HB2 0.01 -0.04 0.19 -0.04 2.28 2.40 1r4yA13 PRO 66 HB3 0.19 -0.07 0.21 -0.04 2.02 2.31 1r4yA13 PRO 66 HG2 0.03 0.02 -0.08 -0.04 2.03 1.97 1r4yA13 PRO 66 HG3 -0.00 0.08 0.07 -0.04 2.03 2.14 1r4yA13 PRO 66 HD2 -0.89 0.24 0.14 -0.04 3.68 3.13 1r4yA13 PRO 66 HD3 -1.67 0.23 0.22 -0.04 3.65 2.38 1r4yA13 LYS 67 H -0.46 0.00 0.09 -0.55 8.42 7.50 1r4yA13 LYS 67 HA -0.31 0.19 0.56 -0.75 4.32 4.01 1r4yA13 LYS 67 HB2 -1.02 -0.05 -0.08 -0.04 1.87 0.69 1r4yA13 LYS 67 HB3 -0.35 -0.11 0.16 -0.04 1.79 1.45 1r4yA13 LYS 67 HG2 -0.15 0.22 0.13 -0.04 1.46 1.62 1r4yA13 LYS 67 HG3 0.09 0.02 -0.04 -0.04 1.46 1.49 1r4yA13 LYS 67 HD2 -0.07 -0.07 0.02 -0.04 1.69 1.52 1r4yA13 LYS 67 HD3 -0.16 -0.00 0.01 -0.04 1.68 1.49 1r4yA13 LYS 67 HE2 -0.06 0.02 -0.02 -0.04 2.99 2.89 1r4yA13 LYS 67 HE3 0.00 0.03 -0.01 -0.04 2.99 2.97 1r4yA13 HIS 68 H -0.40 0.34 -0.05 -0.55 8.41 7.76 1r4yA13 HIS 68 HA -0.73 0.02 0.37 -0.75 4.63 3.54 1r4yA13 HIS 68 HB2 -1.48 -0.01 0.12 -0.04 3.26 1.86 1r4yA13 HIS 68 HB3 -1.12 0.10 0.04 -0.04 3.20 2.18 1r4yA13 HIS 68 HD2 -0.40 0.16 0.16 -0.04 6.97 6.85 1r4yA13 HIS 68 HE1 -0.08 -0.02 0.07 -0.04 7.75 7.67 1r4yA13 SER 69 H -1.42 0.18 0.15 -0.55 8.46 6.83 1r4yA13 SER 69 HA -0.31 0.20 0.55 -0.75 4.49 4.17 1r4yA13 SER 69 HB2 -0.36 0.06 -0.26 -0.04 3.95 3.35 1r4yA13 SER 69 HB3 -0.28 -0.06 -0.01 -0.04 3.93 3.54 1r4yA13 LYS 70 H -0.19 0.18 0.08 -0.55 8.42 7.93 1r4yA13 LYS 70 HA -0.10 0.17 0.75 -0.75 4.32 4.38 1r4yA13 LYS 70 HB2 -0.08 -0.03 0.18 -0.04 1.87 1.89 1r4yA13 LYS 70 HB3 -0.06 0.04 0.23 -0.04 1.79 1.96 1r4yA13 LYS 70 HG2 -0.03 0.01 0.01 -0.04 1.46 1.42 1r4yA13 LYS 70 HG3 -0.03 -0.00 0.04 -0.04 1.46 1.43 1r4yA13 LYS 70 HD2 -0.02 -0.00 0.02 -0.04 1.69 1.64 1r4yA13 LYS 70 HD3 -0.02 0.04 -0.04 -0.04 1.68 1.62 1r4yA13 LYS 70 HE2 0.02 0.04 -0.01 -0.04 2.99 2.99 1r4yA13 LYS 70 HE3 0.01 -0.01 -0.00 -0.04 2.99 2.95 1r4yA13 ASP 71 H -0.24 0.41 -0.14 -0.55 8.40 7.88 1r4yA13 ASP 71 HA -0.06 0.16 0.50 -0.75 4.63 4.47 1r4yA13 ASP 71 HB2 -0.16 -0.11 -0.36 -0.04 2.71 2.03 1r4yA13 ASP 71 HB3 -0.14 -0.17 -0.07 -0.04 2.70 2.29 1r4yA13 GLY 72 H -0.34 0.03 -0.02 -0.55 8.43 7.55 1r4yA13 GLY 72 HA2 0.16 0.06 0.46 -0.51 4.01 4.18 1r4yA13 GLY 72 HA3 0.08 0.39 0.84 -0.51 4.01 4.81 1r4yA13 ASN 73 H -0.11 0.26 -0.07 -0.55 8.53 8.06 1r4yA13 ASN 73 HA -0.63 0.17 0.48 -0.75 4.76 4.03 1r4yA13 ASN 73 HB2 -0.28 0.09 -0.09 -0.04 2.88 2.56 1r4yA13 ASN 73 HB3 -0.05 0.03 -0.11 -0.04 2.79 2.62 1r4yA13 ASN 73 HD21 0.00 -0.00 -0.06 -0.04 7.03 6.93 1r4yA13 ASN 73 HD22 -0.02 0.07 -0.15 -0.04 7.74 7.61 1r4yA13 GLY 74 H -0.28 -0.10 -0.16 -0.55 8.43 7.35 1r4yA13 GLY 74 HA2 -0.19 0.05 0.19 -0.51 4.01 3.55 1r4yA13 GLY 74 HA3 -0.27 -0.03 0.28 -0.51 4.01 3.48 1r4yA13 LYS 75 H -0.17 0.05 0.15 -0.55 8.42 7.90 1r4yA13 LYS 75 HA -0.06 0.15 0.77 -0.75 4.32 4.43 1r4yA13 LYS 75 HB2 -0.08 -0.04 0.19 -0.04 1.87 1.89 1r4yA13 LYS 75 HB3 -0.04 0.06 -0.00 -0.04 1.79 1.77 1r4yA13 LYS 75 HG2 -0.05 0.05 0.03 -0.04 1.46 1.46 1r4yA13 LYS 75 HG3 -0.07 -0.03 0.03 -0.04 1.46 1.35 1r4yA13 LYS 75 HD2 -0.03 -0.01 0.00 -0.04 1.69 1.61 1r4yA13 LYS 75 HD3 -0.02 0.03 -0.02 -0.04 1.68 1.63 1r4yA13 LYS 75 HE2 -0.03 0.01 -0.01 -0.04 2.99 2.93 1r4yA13 LYS 75 HE3 -0.04 -0.02 -0.00 -0.04 2.99 2.89 1r4yA13 THR 76 H -0.08 0.02 0.10 -0.55 8.28 7.77 1r4yA13 THR 76 HA 0.12 0.25 0.60 -0.75 4.39 4.60 1r4yA13 THR 76 HB 0.05 -0.05 -0.09 -0.04 4.32 4.20 1r4yA13 THR 76 HG23 0.12 -0.01 -0.07 -0.04 1.22 1.23 1r4yA13 ASP 77 H -0.33 0.49 -0.14 -0.55 8.40 7.87 1r4yA13 ASP 77 HA -0.50 -0.04 0.24 -0.75 4.63 3.58 1r4yA13 ASP 77 HB2 -0.70 -0.05 -0.35 -0.04 2.71 1.56 1r4yA13 ASP 77 HB3 -1.12 0.05 0.06 -0.04 2.70 1.65 1r4yA13 HIS 78 H -0.58 0.04 0.03 -0.55 8.41 7.35 1r4yA13 HIS 78 HA 0.39 0.15 0.61 -0.75 4.63 5.02 1r4yA13 HIS 78 HB2 0.13 0.11 0.21 -0.04 3.26 3.66 1r4yA13 HIS 78 HB3 0.14 0.03 0.01 -0.04 3.20 3.34 1r4yA13 HIS 78 HD2 -0.02 -0.05 -0.10 -0.04 6.97 6.75 1r4yA13 HIS 78 HE1 -0.03 0.28 -0.04 -0.04 7.75 7.91 1r4yA13 TYR 79 H -0.08 -0.05 -0.79 -0.55 8.29 6.81 1r4yA13 TYR 79 HA 0.03 0.12 0.53 -0.75 4.56 4.48 1r4yA13 TYR 79 HB2 0.27 0.08 0.11 -0.04 3.06 3.47 1r4yA13 TYR 79 HB3 -0.24 -0.27 0.12 -0.04 2.98 2.55 1r4yA13 TYR 79 HD2 -0.45 -0.01 -0.12 -0.04 7.15 6.52 1r4yA13 TYR 79 HE2 -0.24 0.02 -0.09 -0.04 6.85 6.50 1r4yA13 LEU 80 H 0.34 0.15 0.17 -0.55 8.37 8.48 1r4yA13 LEU 80 HA 0.07 0.32 1.02 -0.75 4.35 5.00 1r4yA13 LEU 80 HB2 0.25 0.11 0.12 -0.04 1.64 2.08 1r4yA13 LEU 80 HB3 0.20 -0.06 -0.05 -0.04 1.64 1.69 1r4yA13 LEU 80 HG 0.13 0.02 -0.14 -0.04 1.64 1.61 1r4yA13 LEU 80 HD13 0.23 0.01 0.01 -0.04 0.93 1.14 1r4yA13 LEU 80 HD23 -0.04 -0.06 -0.30 -0.04 0.89 0.46 1r4yA13 LEU 81 H -0.44 0.75 0.29 -0.55 8.37 8.43 1r4yA13 LEU 81 HA -0.27 0.02 1.02 -0.75 4.35 4.36 1r4yA13 LEU 81 HB2 -0.73 0.00 0.01 -0.04 1.64 0.89 1r4yA13 LEU 81 HB3 -0.25 0.08 -0.04 -0.04 1.64 1.39 1r4yA13 LEU 81 HG -0.96 -0.04 -0.79 -0.04 1.64 -0.19 1r4yA13 LEU 81 HD13 0.17 0.02 -0.30 -0.04 0.93 0.78 1r4yA13 LEU 81 HD23 -0.37 -0.05 -0.60 -0.04 0.89 -0.17 1r4yA13 GLU 82 H -0.27 0.29 0.16 -0.55 8.60 8.24 1r4yA13 GLU 82 HA -0.29 0.39 0.85 -0.75 4.29 4.48 1r4yA13 GLU 82 HB2 -0.23 -0.02 -0.14 -0.04 2.09 1.66 1r4yA13 GLU 82 HB3 -0.46 -0.07 -0.10 -0.04 1.99 1.31 1r4yA13 GLU 82 HG2 0.07 -0.01 -0.31 -0.04 2.34 2.05 1r4yA13 GLU 82 HG3 -0.04 0.02 -0.17 -0.04 2.34 2.11 1r4yA13 PHE 83 H -0.01 0.22 0.17 -0.55 8.34 8.17 1r4yA13 PHE 83 HA 0.12 0.14 0.84 -0.75 4.62 4.96 1r4yA13 PHE 83 HB2 0.04 0.11 -0.26 -0.04 3.15 2.99 1r4yA13 PHE 83 HB3 -0.03 -0.06 0.11 -0.04 3.06 3.04 1r4yA13 PHE 83 HD2 -0.01 -0.07 -0.17 -0.04 7.28 6.98 1r4yA13 PHE 83 HE2 -0.34 -0.01 -0.30 -0.04 7.38 6.70 1r4yA13 PHE 83 HZ -0.70 -0.05 -0.03 -0.04 7.32 6.51 1r4yA13 PRO 84 HA -0.59 0.15 0.37 -0.51 4.44 3.86 1r4yA13 PRO 84 HB2 -1.00 0.25 0.03 -0.04 2.28 1.52 1r4yA13 PRO 84 HB3 -0.82 0.03 -0.27 -0.04 2.02 0.92 1r4yA13 PRO 84 HG2 -0.74 0.03 0.08 -0.04 2.03 1.36 1r4yA13 PRO 84 HG3 -1.99 -0.01 -0.01 -0.04 2.03 -0.03 1r4yA13 PRO 84 HD2 -1.20 0.11 0.08 -0.04 3.68 2.63 1r4yA13 PRO 84 HD3 -0.31 0.10 0.12 -0.04 3.65 3.51 1r4yA13 THR 85 H -0.45 0.32 0.40 -0.55 8.28 8.00 1r4yA13 THR 85 HA -0.07 0.09 0.80 -0.75 4.39 4.44 1r4yA13 THR 85 HB 0.06 0.09 0.03 -0.04 4.32 4.46 1r4yA13 THR 85 HG23 -0.21 -0.01 0.06 -0.04 1.22 1.01 1r4yA13 PHE 86 H 0.18 0.21 0.12 -0.55 8.34 8.30 1r4yA13 PHE 86 HA 0.10 0.17 0.65 -0.75 4.62 4.79 1r4yA13 PHE 86 HB2 -0.50 -0.03 0.07 -0.04 3.15 2.65 1r4yA13 PHE 86 HB3 -0.20 -0.10 0.08 -0.04 3.06 2.79 1r4yA13 PHE 86 HD2 -0.08 -0.04 0.06 -0.04 7.28 7.18 1r4yA13 PHE 86 HE2 -0.49 -0.01 -0.04 -0.04 7.38 6.80 1r4yA13 PHE 86 HZ -0.65 0.40 0.01 -0.04 7.32 7.03 1r4yA13 PRO 87 HA 0.06 -0.00 0.48 -0.51 4.44 4.47 1r4yA13 PRO 87 HB2 -0.06 0.06 -0.03 -0.04 2.28 2.21 1r4yA13 PRO 87 HB3 -0.25 0.19 -0.02 -0.04 2.02 1.89 1r4yA13 PRO 87 HG2 -0.02 0.03 0.07 -0.04 2.03 2.07 1r4yA13 PRO 87 HG3 -0.29 0.02 -0.02 -0.04 2.03 1.69 1r4yA13 PRO 87 HD2 0.20 0.06 0.20 -0.04 3.68 4.10 1r4yA13 PRO 87 HD3 0.18 0.21 0.20 -0.04 3.65 4.20 1r4yA13 ASP 88 H 0.06 0.14 -0.02 -0.55 8.40 8.04 1r4yA13 ASP 88 HA 0.05 0.09 0.39 -0.75 4.63 4.41 1r4yA13 ASP 88 HB2 0.12 -0.09 -0.06 -0.04 2.71 2.63 1r4yA13 ASP 88 HB3 0.15 0.06 0.05 -0.04 2.70 2.92 1r4yA13 GLY 89 H 0.01 0.07 -0.75 -0.55 8.43 7.22 1r4yA13 GLY 89 HA2 0.07 0.10 0.16 -0.51 4.01 3.83 1r4yA13 GLY 89 HA3 0.07 0.12 0.43 -0.51 4.01 4.12 1r4yA13 HIS 90 H -0.11 -0.06 -0.28 -0.55 8.41 7.42 1r4yA13 HIS 90 HA 0.07 0.09 0.46 -0.75 4.63 4.49 1r4yA13 HIS 90 HB2 -0.00 0.09 -0.02 -0.04 3.26 3.28 1r4yA13 HIS 90 HB3 0.00 0.01 -0.05 -0.04 3.20 3.12 1r4yA13 HIS 90 HD2 -0.07 0.12 -0.46 -0.04 6.97 6.52 1r4yA13 HIS 90 HE1 -0.45 -0.01 -0.00 -0.04 7.75 7.25 1r4yA13 ASP 91 H 0.20 0.13 0.10 -0.55 8.40 8.27 1r4yA13 ASP 91 HA 0.47 0.10 0.68 -0.75 4.63 5.14 1r4yA13 ASP 91 HB2 0.20 0.05 0.17 -0.04 2.71 3.09 1r4yA13 ASP 91 HB3 0.11 -0.06 0.19 -0.04 2.70 2.89 1r4yA13 TYR 92 H 0.55 0.33 0.03 -0.55 8.29 8.64 1r4yA13 TYR 92 HA 0.18 0.00 0.56 -0.75 4.56 4.54 1r4yA13 TYR 92 HB2 0.41 0.04 0.15 -0.04 3.06 3.62 1r4yA13 TYR 92 HB3 0.58 0.04 0.15 -0.04 2.98 3.70 1r4yA13 TYR 92 HD2 0.06 -0.05 0.03 -0.04 7.15 7.14 1r4yA13 TYR 92 HE2 0.12 -0.13 -0.05 -0.04 6.85 6.76 1r4yA13 LYS 93 H 0.05 0.15 0.05 -0.55 8.42 8.12 1r4yA13 LYS 93 HA -0.38 0.07 0.66 -0.75 4.32 3.91 1r4yA13 LYS 93 HB2 -0.16 0.07 0.20 -0.04 1.87 1.95 1r4yA13 LYS 93 HB3 -0.12 0.03 0.10 -0.04 1.79 1.75 1r4yA13 LYS 93 HG2 0.00 -0.02 0.10 -0.04 1.46 1.50 1r4yA13 LYS 93 HG3 -0.02 -0.06 0.12 -0.04 1.46 1.46 1r4yA13 LYS 93 HD2 0.01 -0.05 -0.24 -0.04 1.69 1.37 1r4yA13 LYS 93 HD3 -0.01 0.25 -0.09 -0.04 1.68 1.78 1r4yA13 LYS 93 HE2 -0.06 -0.04 -0.02 -0.04 2.99 2.82 1r4yA13 LYS 93 HE3 -0.04 -0.05 -0.13 -0.04 2.99 2.73 1r4yA13 PHE 94 H -0.90 0.67 -0.36 -0.55 8.34 7.20 1r4yA13 PHE 94 HA -0.44 0.08 0.51 -0.75 4.62 4.02 1r4yA13 PHE 94 HB2 0.21 0.28 0.10 -0.04 3.15 3.71 1r4yA13 PHE 94 HB3 -0.06 -0.02 0.02 -0.04 3.06 2.96 1r4yA13 PHE 94 HD2 0.25 -0.06 -0.07 -0.04 7.28 7.35 1r4yA13 PHE 94 HE2 0.29 -0.02 0.05 -0.04 7.38 7.66 1r4yA13 PHE 94 HZ 0.23 -0.02 -0.07 -0.04 7.32 7.42 1r4yA13 ASP 95 H -0.70 0.11 -0.08 -0.55 8.40 7.18 1r4yA13 ASP 95 HA 0.05 -0.03 0.58 -0.75 4.63 4.48 1r4yA13 ASP 95 HB2 -0.09 0.09 0.10 -0.04 2.71 2.77 1r4yA13 ASP 95 HB3 -0.32 -0.01 0.12 -0.04 2.70 2.45 1r4yA13 SER 96 H -0.20 -0.00 -0.32 -0.55 8.46 7.39 1r4yA13 SER 96 HA -0.05 0.02 0.35 -0.75 4.49 4.07 1r4yA13 SER 96 HB2 -0.11 -0.12 0.06 -0.04 3.95 3.74 1r4yA13 SER 96 HB3 -0.08 0.24 0.08 -0.04 3.93 4.13 1r4yA13 LYS 97 H -0.01 0.21 0.22 -0.55 8.42 8.29 1r4yA13 LYS 97 HA 0.02 0.21 -0.19 -0.75 4.32 3.61 1r4yA13 LYS 97 HB2 0.02 0.18 0.07 -0.04 1.87 2.10 1r4yA13 LYS 97 HB3 0.02 -0.06 0.15 -0.04 1.79 1.86 1r4yA13 LYS 97 HG2 0.01 -0.10 0.06 -0.04 1.46 1.39 1r4yA13 LYS 97 HG3 0.01 0.02 -0.32 -0.04 1.46 1.13 1r4yA13 LYS 97 HD2 0.02 -0.00 -0.04 -0.04 1.69 1.62 1r4yA13 LYS 97 HD3 0.02 0.02 0.01 -0.04 1.68 1.68 1r4yA13 LYS 97 HE2 0.01 -0.01 0.02 -0.04 2.99 2.96 1r4yA13 LYS 97 HE3 0.01 -0.00 -0.02 -0.04 2.99 2.94 1r4yA13 LYS 98 H -0.00 0.07 -0.20 -0.55 8.42 7.74 1r4yA13 LYS 98 HA 0.01 0.04 0.40 -0.75 4.32 4.02 1r4yA13 LYS 98 HB2 0.01 0.13 -0.08 -0.04 1.87 1.89 1r4yA13 LYS 98 HB3 0.01 -0.05 -0.03 -0.04 1.79 1.67 1r4yA13 LYS 98 HG2 0.00 -0.04 -0.10 -0.04 1.46 1.28 1r4yA13 LYS 98 HG3 0.00 0.03 -0.13 -0.04 1.46 1.32 1r4yA13 LYS 98 HD2 0.01 0.01 -0.01 -0.04 1.69 1.67 1r4yA13 LYS 98 HD3 0.01 -0.04 -0.01 -0.04 1.68 1.59 1r4yA13 LYS 98 HE2 0.01 -0.06 0.08 -0.04 2.99 2.98 1r4yA13 LYS 98 HE3 0.02 0.11 0.10 -0.04 2.99 3.18 1r4yA13 PRO 99 HA 0.01 0.08 0.34 -0.51 4.44 4.36 1r4yA13 PRO 99 HB2 0.00 0.08 -0.03 -0.04 2.28 2.29 1r4yA13 PRO 99 HB3 0.00 0.00 0.10 -0.04 2.02 2.09 1r4yA13 PRO 99 HG2 -0.02 0.01 -0.01 -0.04 2.03 1.97 1r4yA13 PRO 99 HG3 -0.01 0.00 0.06 -0.04 2.03 2.04 1r4yA13 PRO 99 HD2 -0.02 0.07 0.16 -0.04 3.68 3.85 1r4yA13 PRO 99 HD3 -0.01 0.08 0.30 -0.04 3.65 3.98 1r4yA13 LYS 100 H 0.03 0.18 0.16 -0.55 8.42 8.24 1r4yA13 LYS 100 HA 0.05 0.23 0.77 -0.75 4.32 4.62 1r4yA13 LYS 100 HB2 0.13 0.04 0.12 -0.04 1.87 2.11 1r4yA13 LYS 100 HB3 0.06 0.27 -0.10 -0.04 1.79 1.97 1r4yA13 LYS 100 HG2 0.07 0.02 0.06 -0.04 1.46 1.56 1r4yA13 LYS 100 HG3 0.08 -0.15 -0.03 -0.04 1.46 1.32 1r4yA13 LYS 100 HD2 0.11 -0.14 -0.10 -0.04 1.69 1.53 1r4yA13 LYS 100 HD3 0.19 0.26 -0.07 -0.04 1.68 2.01 1r4yA13 LYS 100 HE2 0.15 -0.07 -0.00 -0.04 2.99 3.02 1r4yA13 LYS 100 HE3 0.14 0.08 0.09 -0.04 2.99 3.25 1r4yA13 GLU 101 H 0.27 0.23 0.13 -0.55 8.60 8.68 1r4yA13 GLU 101 HA 0.09 0.11 0.81 -0.75 4.29 4.55 1r4yA13 GLU 101 HB2 0.07 -0.02 0.05 -0.04 2.09 2.14 1r4yA13 GLU 101 HB3 0.32 0.02 0.10 -0.04 1.99 2.39 1r4yA13 GLU 101 HG2 -0.14 -0.03 0.05 -0.04 2.34 2.18 1r4yA13 GLU 101 HG3 -0.00 0.10 0.09 -0.04 2.34 2.49 1r4yA13 ASN 102 H 0.08 0.03 0.10 -0.55 8.53 8.19 1r4yA13 ASN 102 HA 0.07 0.09 0.45 -0.75 4.76 4.62 1r4yA13 ASN 102 HB2 0.08 -0.05 0.09 -0.04 2.88 2.95 1r4yA13 ASN 102 HB3 0.09 0.01 -0.17 -0.04 2.79 2.69 1r4yA13 ASN 102 HD21 0.03 -0.03 -0.05 -0.04 7.03 6.94 1r4yA13 ASN 102 HD22 0.02 -0.00 0.01 -0.04 7.74 7.73 1r4yA13 PRO 103 HA -0.43 0.14 0.53 -0.51 4.44 4.17 1r4yA13 PRO 103 HB2 -0.25 0.11 0.11 -0.04 2.28 2.21 1r4yA13 PRO 103 HB3 0.08 0.05 0.08 -0.04 2.02 2.18 1r4yA13 PRO 103 HG2 -0.03 -0.02 0.10 -0.04 2.03 2.03 1r4yA13 PRO 103 HG3 0.07 0.07 0.08 -0.04 2.03 2.21 1r4yA13 PRO 103 HD2 -0.01 0.05 0.13 -0.04 3.68 3.81 1r4yA13 PRO 103 HD3 0.05 0.15 0.20 -0.04 3.65 4.01 1r4yA13 GLY 104 H -0.22 0.11 0.02 -0.55 8.43 7.80 1r4yA13 GLY 104 HA2 -0.28 -0.03 0.25 -0.51 4.01 3.44 1r4yA13 GLY 104 HA3 -0.67 0.18 0.58 -0.51 4.01 3.59 1r4yA13 PRO 105 HA -0.04 0.11 0.60 -0.51 4.44 4.60 1r4yA13 PRO 105 HB2 -0.02 0.03 0.04 -0.04 2.28 2.29 1r4yA13 PRO 105 HB3 0.00 0.11 0.13 -0.04 2.02 2.22 1r4yA13 PRO 105 HG2 0.08 -0.05 0.14 -0.04 2.03 2.15 1r4yA13 PRO 105 HG3 0.02 0.08 0.10 -0.04 2.03 2.20 1r4yA13 PRO 105 HD2 -0.14 0.14 0.19 -0.04 3.68 3.83 1r4yA13 PRO 105 HD3 -0.08 0.10 0.17 -0.04 3.65 3.80 1r4yA13 ALA 106 H -0.29 0.06 0.09 -0.55 8.40 7.71 1r4yA13 ALA 106 HA -0.29 0.24 0.53 -0.75 4.34 4.07 1r4yA13 ALA 106 HB3 -0.98 -0.02 0.02 -0.04 1.41 0.39 1r4yA13 ARG 107 H -0.30 0.32 0.38 -0.55 8.46 8.31 1r4yA13 ARG 107 HA -0.31 0.20 0.91 -0.75 4.34 4.39 1r4yA13 ARG 107 HB2 -0.24 -0.01 -0.06 -0.04 1.90 1.54 1r4yA13 ARG 107 HB3 -0.17 -0.14 -0.16 -0.04 1.80 1.29 1r4yA13 ARG 107 HG2 -0.36 0.07 -0.68 -0.04 1.67 0.66 1r4yA13 ARG 107 HG3 -0.20 0.25 -0.42 -0.04 1.67 1.27 1r4yA13 ARG 107 HD2 0.04 -0.09 -0.40 -0.04 3.22 2.73 1r4yA13 ARG 107 HD3 -0.36 -0.00 -0.30 -0.04 3.22 2.51 1r4yA13 VAL 108 H -0.09 0.55 0.34 -0.55 8.24 8.48 1r4yA13 VAL 108 HA -0.12 0.17 0.83 -0.75 4.13 4.26 1r4yA13 VAL 108 HB -0.03 -0.10 0.08 -0.04 2.12 2.03 1r4yA13 VAL 108 HG13 0.17 0.05 0.21 -0.04 0.97 1.36 1r4yA13 VAL 108 HG23 0.21 -0.02 -0.22 -0.04 0.95 0.88 1r4yA13 ILE 109 H -0.25 0.53 0.30 -0.55 8.25 8.27 1r4yA13 ILE 109 HA -0.40 0.28 0.79 -0.75 4.18 4.09 1r4yA13 ILE 109 HB -0.39 -0.04 0.01 -0.04 1.89 1.44 1r4yA13 ILE 109 HG12 -1.41 -0.03 -0.16 -0.04 1.49 -0.15 1r4yA13 ILE 109 HG13 -1.14 0.01 -0.19 -0.04 1.21 -0.15 1r4yA13 ILE 109 HG23 -0.23 -0.01 -0.18 -0.04 0.93 0.47 1r4yA13 ILE 109 HD13 -0.45 0.05 -0.46 -0.04 0.88 -0.02 1r4yA13 TYR 110 H -0.56 0.62 0.24 -0.55 8.29 8.03 1r4yA13 TYR 110 HA -0.16 0.15 0.72 -0.75 4.56 4.52 1r4yA13 TYR 110 HB2 -0.01 -0.13 -0.25 -0.04 3.06 2.63 1r4yA13 TYR 110 HB3 -0.01 -0.08 -0.24 -0.04 2.98 2.61 1r4yA13 TYR 110 HD2 0.00 0.15 -0.31 -0.04 7.15 6.95 1r4yA13 TYR 110 HE2 -0.00 -0.02 -0.13 -0.04 6.85 6.66 1r4yA13 THR 111 H 0.10 0.22 0.09 -0.55 8.28 8.14 1r4yA13 THR 111 HA 0.16 0.14 0.58 -0.75 4.39 4.50 1r4yA13 THR 111 HB 0.15 0.24 0.00 -0.04 4.32 4.67 1r4yA13 THR 111 HG23 -0.01 -0.04 -0.28 -0.04 1.22 0.85 1r4yA13 TYR 112 H 0.36 0.46 -0.03 -0.55 8.29 8.52 1r4yA13 TYR 112 HA 0.20 0.18 0.71 -0.75 4.56 4.90 1r4yA13 TYR 112 HB2 0.32 -0.02 -0.20 -0.04 3.06 3.12 1r4yA13 TYR 112 HB3 0.40 -0.04 0.11 -0.04 2.98 3.42 1r4yA13 TYR 112 HD2 0.22 0.02 -0.25 -0.04 7.15 7.10 1r4yA13 TYR 112 HE2 0.10 -0.06 -0.17 -0.04 6.85 6.68 1r4yA13 PRO 113 HA -1.55 0.12 0.31 -0.51 4.44 2.81 1r4yA13 PRO 113 HB2 -0.36 -0.00 -0.12 -0.04 2.28 1.76 1r4yA13 PRO 113 HB3 -0.87 0.07 0.06 -0.04 2.02 1.24 1r4yA13 PRO 113 HG2 -0.10 -0.05 0.09 -0.04 2.03 1.93 1r4yA13 PRO 113 HG3 -0.05 0.05 0.07 -0.04 2.03 2.05 1r4yA13 PRO 113 HD2 0.02 0.05 0.52 -0.04 3.68 4.22 1r4yA13 PRO 113 HD3 0.17 0.17 0.00 -0.04 3.65 3.96 1r4yA13 ASN 114 H -0.10 0.18 -0.14 -0.55 8.53 7.93 1r4yA13 ASN 114 HA -0.11 0.00 0.43 -0.75 4.76 4.33 1r4yA13 ASN 114 HB2 -0.03 0.04 0.04 -0.04 2.88 2.89 1r4yA13 ASN 114 HB3 -0.01 -0.05 -0.07 -0.04 2.79 2.62 1r4yA13 ASN 114 HD21 -0.02 0.01 -0.01 -0.04 7.03 6.96 1r4yA13 ASN 114 HD22 -0.03 -0.01 -0.02 -0.04 7.74 7.64 1r4yA13 LYS 115 H -0.16 0.14 0.14 -0.55 8.42 7.98 1r4yA13 LYS 115 HA -0.02 0.30 0.37 -0.75 4.32 4.21 1r4yA13 LYS 115 HB2 -0.29 -0.05 0.17 -0.04 1.87 1.66 1r4yA13 LYS 115 HB3 -0.34 -0.08 0.12 -0.04 1.79 1.45 1r4yA13 LYS 115 HG2 -2.02 -0.02 -0.04 -0.04 1.46 -0.66 1r4yA13 LYS 115 HG3 -0.85 0.16 -0.02 -0.04 1.46 0.71 1r4yA13 LYS 115 HD2 -0.45 -0.07 0.02 -0.04 1.69 1.15 1r4yA13 LYS 115 HD3 -0.69 0.11 -0.04 -0.04 1.68 1.01 1r4yA13 LYS 115 HE2 -0.27 0.01 0.02 -0.04 2.99 2.70 1r4yA13 LYS 115 HE3 -0.31 0.08 0.13 -0.04 2.99 2.85 1r4yA13 VAL 116 H 0.05 0.76 0.10 -0.55 8.24 8.60 1r4yA13 VAL 116 HA 0.05 0.06 0.51 -0.75 4.13 4.00 1r4yA13 VAL 116 HB 0.02 0.01 0.15 -0.04 2.12 2.26 1r4yA13 VAL 116 HG13 -0.00 -0.02 -0.05 -0.04 0.97 0.86 1r4yA13 VAL 116 HG23 0.02 -0.00 -0.09 -0.04 0.95 0.83 1r4yA13 PHE 117 H 0.16 0.48 0.11 -0.55 8.34 8.54 1r4yA13 PHE 117 HA -0.05 0.06 0.44 -0.75 4.62 4.32 1r4yA13 PHE 117 HB2 -0.06 0.08 0.09 -0.04 3.15 3.21 1r4yA13 PHE 117 HB3 -0.03 -0.04 0.16 -0.04 3.06 3.11 1r4yA13 PHE 117 HD2 -0.08 0.03 -0.06 -0.04 7.28 7.12 1r4yA13 PHE 117 HE2 -0.19 0.02 -0.13 -0.04 7.38 7.03 1r4yA13 PHE 117 HZ -2.33 -0.08 -0.13 -0.04 7.32 4.74 1r4yA13 CYS 118 H -0.46 0.64 0.52 -0.55 8.50 8.65 1r4yA13 CYS 118 HA -0.45 0.03 0.57 -0.75 4.58 3.98 1r4yA13 CYS 118 HB2 -0.97 0.03 0.05 -0.04 2.97 2.04 1r4yA13 CYS 118 HB3 -1.92 -0.11 0.01 -0.04 2.97 0.91 1r4yA13 GLY 119 H -0.96 0.34 0.20 -0.55 8.43 7.47 1r4yA13 GLY 119 HA2 -1.64 0.01 0.21 -0.51 4.01 2.08 1r4yA13 GLY 119 HA3 -0.26 0.12 0.62 -0.51 4.01 3.99 1r4yA13 ILE 120 H -0.07 0.27 0.23 -0.55 8.25 8.12 1r4yA13 ILE 120 HA -0.25 0.47 1.14 -0.75 4.18 4.78 1r4yA13 ILE 120 HB 0.16 -0.12 -0.02 -0.04 1.89 1.87 1r4yA13 ILE 120 HG12 -1.14 -0.10 -0.40 -0.04 1.49 -0.19 1r4yA13 ILE 120 HG13 -0.25 -0.06 -0.13 -0.04 1.21 0.73 1r4yA13 ILE 120 HG23 -0.19 0.02 -0.13 -0.04 0.93 0.59 1r4yA13 ILE 120 HD13 -0.35 0.02 -0.17 -0.04 0.88 0.34 1r4yA13 ILE 121 H -0.22 0.54 0.37 -0.55 8.25 8.39 1r4yA13 ILE 121 HA -0.09 0.19 1.00 -0.75 4.18 4.52 1r4yA13 ILE 121 HB -0.17 0.07 -0.03 -0.04 1.89 1.71 1r4yA13 ILE 121 HG12 -0.40 -0.00 -0.02 -0.04 1.49 1.02 1r4yA13 ILE 121 HG13 -0.28 0.05 -0.39 -0.04 1.21 0.55 1r4yA13 ILE 121 HG23 -0.16 -0.01 -0.37 -0.04 0.93 0.35 1r4yA13 ILE 121 HD13 -0.66 -0.01 -0.15 -0.04 0.88 0.02 1r4yA13 ALA 122 H -0.15 0.58 0.30 -0.55 8.40 8.57 1r4yA13 ALA 122 HA -0.16 0.27 0.52 -0.75 4.34 4.22 1r4yA13 ALA 122 HB3 -0.07 -0.04 -0.37 -0.04 1.41 0.89 1r4yA13 HIS 123 H 0.08 0.24 0.07 -0.55 8.41 8.25 1r4yA13 HIS 123 HA -0.01 0.33 0.78 -0.75 4.63 4.97 1r4yA13 HIS 123 HB2 -0.01 0.11 0.14 -0.04 3.26 3.45 1r4yA13 HIS 123 HB3 -0.01 -0.29 -0.04 -0.04 3.20 2.82 1r4yA13 HIS 123 HD2 -0.03 0.05 0.10 -0.04 6.97 7.04 1r4yA13 HIS 123 HE1 0.00 -0.01 -0.13 -0.04 7.75 7.57 1r4yA13 THR 124 H -0.00 0.33 0.03 -0.55 8.28 8.09 1r4yA13 THR 124 HA 0.03 0.23 0.48 -0.75 4.39 4.37 1r4yA13 THR 124 HB 0.01 0.01 -0.19 -0.04 4.32 4.11 1r4yA13 THR 124 HG23 0.00 -0.01 -0.05 -0.04 1.22 1.12 1r4yA13 LYS 125 H 0.05 0.18 -0.74 -0.55 8.42 7.35 1r4yA13 LYS 125 HA 0.02 0.22 0.77 -0.75 4.32 4.58 1r4yA13 LYS 125 HB2 0.03 0.01 -0.02 -0.04 1.87 1.85 1r4yA13 LYS 125 HB3 0.04 -0.15 0.04 -0.04 1.79 1.69 1r4yA13 LYS 125 HG2 0.02 -0.05 0.01 -0.04 1.46 1.39 1r4yA13 LYS 125 HG3 0.01 0.07 0.07 -0.04 1.46 1.57 1r4yA13 LYS 125 HD2 0.01 0.02 -0.03 -0.04 1.69 1.65 1r4yA13 LYS 125 HD3 0.01 -0.01 0.01 -0.04 1.68 1.64 1r4yA13 LYS 125 HE2 0.00 -0.00 0.01 -0.04 2.99 2.96 1r4yA13 LYS 125 HE3 0.00 0.00 0.05 -0.04 2.99 3.00 1r4yA13 GLU 126 H 0.03 0.08 -0.27 -0.55 8.60 7.90 1r4yA13 GLU 126 HA 0.01 0.15 0.45 -0.75 4.29 4.16 1r4yA13 GLU 126 HB2 0.01 0.00 -0.45 -0.04 2.09 1.60 1r4yA13 GLU 126 HB3 0.00 -0.13 0.07 -0.04 1.99 1.90 1r4yA13 GLU 126 HG2 0.01 0.11 0.18 -0.04 2.34 2.60 1r4yA13 GLU 126 HG3 0.00 -0.01 0.02 -0.04 2.34 2.32 1r4yA13 ASN 127 H 0.00 0.00 0.09 -0.55 8.53 8.08 1r4yA13 ASN 127 HA 0.00 0.21 0.78 -0.75 4.76 5.00 1r4yA13 ASN 127 HB2 -0.02 0.07 0.01 -0.04 2.88 2.91 1r4yA13 ASN 127 HB3 -0.00 0.07 -0.05 -0.04 2.79 2.77 1r4yA13 ASN 127 HD21 -0.00 0.03 -0.09 -0.04 7.03 6.93 1r4yA13 ASN 127 HD22 -0.01 0.05 -0.01 -0.04 7.74 7.73 1r4yA13 GLN 128 H -0.04 0.05 0.07 -0.55 8.47 8.01 1r4yA13 GLN 128 HA -0.23 0.12 0.61 -0.75 4.36 4.10 1r4yA13 GLN 128 HB2 -0.11 -0.07 -0.16 -0.04 2.15 1.77 1r4yA13 GLN 128 HB3 -0.22 0.04 0.16 -0.04 2.02 1.95 1r4yA13 GLN 128 HG2 -0.34 0.01 0.21 -0.04 2.40 2.24 1r4yA13 GLN 128 HG3 -0.10 0.04 -0.03 -0.04 2.39 2.25 1r4yA13 GLN 128 HE21 -0.04 0.05 0.04 -0.04 6.97 6.97 1r4yA13 GLN 128 HE22 -0.03 -0.01 0.00 -0.04 7.69 7.61 1r4yA13 GLY 129 H 0.05 0.07 -0.03 -0.55 8.43 7.97 1r4yA13 GLY 129 HA2 -0.00 0.24 0.84 -0.51 4.01 4.58 1r4yA13 GLY 129 HA3 0.03 -0.07 0.35 -0.51 4.01 3.81 1r4yA13 GLU 130 H 0.07 0.02 0.11 -0.55 8.60 8.24 1r4yA13 GLU 130 HA 0.06 0.13 0.42 -0.75 4.29 4.14 1r4yA13 GLU 130 HB2 0.02 -0.06 0.10 -0.04 2.09 2.11 1r4yA13 GLU 130 HB3 0.00 0.04 -0.15 -0.04 1.99 1.84 1r4yA13 GLU 130 HG2 0.01 0.01 0.03 -0.04 2.34 2.36 1r4yA13 GLU 130 HG3 -0.00 0.01 0.01 -0.04 2.34 2.32 1r4yA13 LEU 131 H -0.03 0.24 0.15 -0.55 8.37 8.19 1r4yA13 LEU 131 HA -0.31 0.14 0.77 -0.75 4.35 4.19 1r4yA13 LEU 131 HB2 -0.15 0.06 -0.14 -0.04 1.64 1.37 1r4yA13 LEU 131 HB3 -0.07 0.01 -0.01 -0.04 1.64 1.53 1r4yA13 LEU 131 HG -0.13 0.00 -0.18 -0.04 1.64 1.29 1r4yA13 LEU 131 HD13 -0.82 0.03 -0.22 -0.04 0.93 -0.13 1r4yA13 LEU 131 HD23 0.07 0.00 -0.11 -0.04 0.89 0.81 1r4yA13 LYS 132 H -0.15 0.38 0.22 -0.55 8.42 8.31 1r4yA13 LYS 132 HA -0.08 0.14 0.74 -0.75 4.32 4.37 1r4yA13 LYS 132 HB2 -0.05 0.05 0.09 -0.04 1.87 1.92 1r4yA13 LYS 132 HB3 -0.05 0.04 -0.14 -0.04 1.79 1.60 1r4yA13 LYS 132 HG2 -0.04 -0.09 -0.18 -0.04 1.46 1.10 1r4yA13 LYS 132 HG3 -0.06 0.11 -0.00 -0.04 1.46 1.46 1r4yA13 LYS 132 HD2 -0.03 0.03 -0.05 -0.04 1.69 1.60 1r4yA13 LYS 132 HD3 -0.02 -0.04 -0.09 -0.04 1.68 1.49 1r4yA13 LYS 132 HE2 -0.01 -0.09 -0.15 -0.04 2.99 2.70 1r4yA13 LYS 132 HE3 -0.02 0.28 -0.28 -0.04 2.99 2.93 1r4yA13 LEU 133 H -0.06 0.15 0.21 -0.55 8.37 8.12 1r4yA13 LEU 133 HA -0.01 0.17 0.83 -0.75 4.35 4.59 1r4yA13 LEU 133 HB2 -0.10 -0.04 0.13 -0.04 1.64 1.58 1r4yA13 LEU 133 HB3 -0.04 -0.01 0.20 -0.04 1.64 1.74 1r4yA13 LEU 133 HG 0.15 0.15 0.15 -0.04 1.64 2.05 1r4yA13 LEU 133 HD13 0.21 -0.08 -0.00 -0.04 0.93 1.01 1r4yA13 LEU 133 HD23 0.06 0.00 0.10 -0.04 0.89 1.00 1r4yA13 CYS 134 H 0.09 0.59 0.28 -0.55 8.50 8.91 1r4yA13 CYS 134 HA 0.06 0.10 0.60 -0.75 4.58 4.59 1r4yA13 CYS 134 HB2 0.41 -0.07 -0.14 -0.04 2.97 3.13 1r4yA13 CYS 134 HB3 0.22 0.07 -0.27 -0.04 2.97 2.95 1r4yA13 SER 135 H 0.07 0.53 0.08 -0.55 8.46 8.59 1r4yA13 SER 135 HA -0.18 0.09 0.81 -0.75 4.49 4.45 1r4yA13 SER 135 HB2 -0.03 -0.01 0.09 -0.04 3.95 3.96 1r4yA13 SER 135 HB3 -0.02 0.13 -0.25 -0.04 3.93 3.74 1r4yA13 HIS 136 H -0.77 0.22 -0.00 -0.55 8.41 7.32 1r4yA13 HIS 136 HA -0.21 0.26 0.60 -0.75 4.63 4.53 1r4yA13 HIS 136 HB2 -0.55 0.00 -0.20 -0.04 3.26 2.48 1r4yA13 HIS 136 HB3 -1.50 -0.05 -0.19 -0.04 3.20 1.42 1r4yA13 HIS 136 HD2 -0.47 -0.03 0.04 -0.04 6.97 6.46 1r4yA13 HIS 136 HE1 -0.11 0.05 0.00 -0.04 7.75 7.65