============================================================================= 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. TYR 10 0.840 -6.348 1.889 8.588 -99.200 -91.000 PHE 17 1.000 6.568 -3.140 2.532 -99.200 -91.000 TYR 23 0.840 3.119 -9.328 -5.640 -99.200 -91.000 HIS 25 0.900 2.902 -6.989 4.133 -99.200 -91.000 TRP 26 1.040 5.725 -5.834 -4.695 -99.200 -91.000 TRP6 26 1.020 7.400 -7.317 -3.981 -99.200 -91.000 TYR 45 0.840 -10.659 0.355 4.349 -99.200 -91.000 PHE 48 1.000 -5.121 2.163 -7.370 -99.200 -91.000 PHE 49 1.000 -0.841 -5.289 -3.625 -99.200 -91.000 PHE 50 1.000 2.241 3.521 -5.009 -99.200 -91.000 HIS 53 0.900 1.068 1.934 -12.073 -99.200 -91.000 PHE 57 1.000 -12.205 -5.697 -5.465 -99.200 -91.000 PHE 64 1.000 1.101 -6.849 10.056 -99.200 -91.000 TYR 66 0.840 9.076 2.170 10.132 -99.200 -91.000 PHE 73 1.000 11.983 -11.009 8.292 -99.200 -91.000 PHE 82 1.000 11.579 -4.838 -1.849 -99.200 -91.000 TRP 87 1.040 13.909 4.613 -6.357 -99.200 -91.000 TRP6 87 1.020 15.348 3.488 -4.881 -99.200 -91.000 TYR 100 0.840 15.764 12.832 -1.062 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ri0A1 MET 1 H -0.01 0.00 0.07 -0.55 8.47 7.98 1ri0A1 MET 1 HA -0.01 -0.04 0.17 -0.75 4.52 3.88 1ri0A1 MET 1 HB2 -0.01 -0.03 0.05 -0.04 2.15 2.12 1ri0A1 MET 1 HB3 -0.01 0.02 -0.02 -0.04 2.03 1.99 1ri0A1 MET 1 HG2 -0.01 -0.00 -0.04 -0.04 2.63 2.54 1ri0A1 MET 1 HG3 -0.01 -0.01 0.11 -0.04 2.56 2.61 1ri0A1 MET 1 HE3 -0.00 0.00 0.03 -0.04 2.10 2.09 1ri0A1 SER 2 H -0.02 0.23 0.05 -0.55 8.46 8.18 1ri0A1 SER 2 HA -0.02 -0.01 0.41 -0.75 4.49 4.12 1ri0A1 SER 2 HB2 -0.02 0.11 0.22 -0.04 3.95 4.22 1ri0A1 SER 2 HB3 -0.02 -0.08 -0.19 -0.04 3.93 3.60 1ri0A1 ARG 3 H -0.02 0.10 0.12 -0.55 8.46 8.11 1ri0A1 ARG 3 HA -0.03 -0.02 0.35 -0.75 4.34 3.89 1ri0A1 ARG 3 HB2 -0.03 0.08 0.10 -0.04 1.90 2.02 1ri0A1 ARG 3 HB3 -0.02 -0.02 0.15 -0.04 1.80 1.87 1ri0A1 ARG 3 HG2 -0.03 -0.06 0.04 -0.04 1.67 1.58 1ri0A1 ARG 3 HG3 -0.03 -0.00 -0.29 -0.04 1.67 1.30 1ri0A1 ARG 3 HD2 -0.04 0.01 -0.03 -0.04 3.22 3.12 1ri0A1 ARG 3 HD3 -0.03 0.00 0.03 -0.04 3.22 3.18 1ri0A1 SER 4 H -0.02 0.12 0.20 -0.55 8.46 8.21 1ri0A1 SER 4 HA -0.02 0.20 1.06 -0.75 4.49 4.97 1ri0A1 SER 4 HB2 -0.02 -0.08 0.12 -0.04 3.95 3.93 1ri0A1 SER 4 HB3 -0.01 0.07 -0.02 -0.04 3.93 3.92 1ri0A1 ASN 5 H -0.02 0.12 0.14 -0.55 8.53 8.22 1ri0A1 ASN 5 HA -0.01 0.04 0.41 -0.75 4.76 4.44 1ri0A1 ASN 5 HB2 -0.01 -0.01 0.09 -0.04 2.88 2.91 1ri0A1 ASN 5 HB3 -0.02 -0.01 0.12 -0.04 2.79 2.83 1ri0A1 ASN 5 HD21 -0.00 0.27 -0.12 -0.04 7.03 7.14 1ri0A1 ASN 5 HD22 -0.01 -0.11 -0.03 -0.04 7.74 7.56 1ri0A1 ARG 6 H 0.01 0.00 0.11 -0.55 8.46 8.03 1ri0A1 ARG 6 HA 0.01 0.13 0.38 -0.75 4.34 4.10 1ri0A1 ARG 6 HB2 0.04 0.22 0.13 -0.04 1.90 2.24 1ri0A1 ARG 6 HB3 0.04 -0.08 0.11 -0.04 1.80 1.83 1ri0A1 ARG 6 HG2 0.03 0.07 -0.44 -0.04 1.67 1.29 1ri0A1 ARG 6 HG3 0.06 -0.05 -0.63 -0.04 1.67 1.01 1ri0A1 ARG 6 HD2 0.08 -0.01 -0.17 -0.04 3.22 3.07 1ri0A1 ARG 6 HD3 0.09 -0.10 -0.02 -0.04 3.22 3.15 1ri0A1 GLN 7 H 0.02 0.08 0.09 -0.55 8.47 8.12 1ri0A1 GLN 7 HA 0.01 0.28 0.88 -0.75 4.36 4.78 1ri0A1 GLN 7 HB2 0.02 -0.09 0.17 -0.04 2.15 2.20 1ri0A1 GLN 7 HB3 0.01 0.08 0.07 -0.04 2.02 2.13 1ri0A1 GLN 7 HG2 0.01 0.05 0.05 -0.04 2.40 2.47 1ri0A1 GLN 7 HG3 0.01 0.03 0.02 -0.04 2.39 2.41 1ri0A1 GLN 7 HE21 0.01 -0.02 0.13 -0.04 6.97 7.05 1ri0A1 GLN 7 HE22 0.03 0.15 0.10 -0.04 7.69 7.92 1ri0A1 LYS 8 H 0.03 -0.02 0.21 -0.55 8.42 8.08 1ri0A1 LYS 8 HA 0.02 0.27 0.92 -0.75 4.32 4.78 1ri0A1 LYS 8 HB2 0.02 0.03 0.09 -0.04 1.87 1.97 1ri0A1 LYS 8 HB3 0.02 0.01 -0.03 -0.04 1.79 1.75 1ri0A1 LYS 8 HG2 0.03 -0.04 -0.02 -0.04 1.46 1.39 1ri0A1 LYS 8 HG3 0.02 0.02 -0.09 -0.04 1.46 1.37 1ri0A1 LYS 8 HD2 0.01 0.03 0.00 -0.04 1.69 1.69 1ri0A1 LYS 8 HD3 0.02 -0.03 0.05 -0.04 1.68 1.67 1ri0A1 LYS 8 HE2 0.02 -0.00 -0.00 -0.04 2.99 2.96 1ri0A1 LYS 8 HE3 0.02 0.01 -0.01 -0.04 2.99 2.96 1ri0A1 GLU 9 H 0.05 -0.06 0.18 -0.55 8.60 8.22 1ri0A1 GLU 9 HA 0.11 0.24 1.02 -0.75 4.29 4.90 1ri0A1 GLU 9 HB2 0.19 0.09 0.05 -0.04 2.09 2.38 1ri0A1 GLU 9 HB3 0.08 0.03 -0.02 -0.04 1.99 2.04 1ri0A1 GLU 9 HG2 0.05 -0.05 0.06 -0.04 2.34 2.36 1ri0A1 GLU 9 HG3 0.06 -0.07 0.08 -0.04 2.34 2.37 1ri0A1 TYR 10 H 0.42 0.13 0.11 -0.55 8.29 8.40 1ri0A1 TYR 10 HA 0.03 0.03 0.43 -0.75 4.56 4.30 1ri0A1 TYR 10 HB2 0.05 0.03 0.01 -0.04 3.06 3.11 1ri0A1 TYR 10 HB3 0.03 -0.00 0.09 -0.04 2.98 3.06 1ri0A1 TYR 10 HD2 0.07 -0.06 -0.01 -0.04 7.15 7.11 1ri0A1 TYR 10 HE2 0.09 0.01 -0.06 -0.04 6.85 6.84 1ri0A1 LYS 11 H -0.01 0.24 0.22 -0.55 8.42 8.32 1ri0A1 LYS 11 HA -0.29 0.11 0.59 -0.75 4.32 3.98 1ri0A1 LYS 11 HB2 -0.08 -0.08 0.14 -0.04 1.87 1.82 1ri0A1 LYS 11 HB3 -0.06 0.08 -0.25 -0.04 1.79 1.52 1ri0A1 LYS 11 HG2 -0.01 -0.07 -0.02 -0.04 1.46 1.31 1ri0A1 LYS 11 HG3 -0.04 0.30 -0.25 -0.04 1.46 1.43 1ri0A1 LYS 11 HD2 -0.02 -0.05 -0.01 -0.04 1.69 1.57 1ri0A1 LYS 11 HD3 -0.02 0.03 -0.04 -0.04 1.68 1.61 1ri0A1 LYS 11 HE2 -0.03 0.01 -0.02 -0.04 2.99 2.91 1ri0A1 LYS 11 HE3 -0.05 0.10 -0.01 -0.04 2.99 2.99 1ri0A1 CYS 12 H -0.11 0.10 0.11 -0.55 8.50 8.05 1ri0A1 CYS 12 HA -0.10 0.03 0.25 -0.75 4.58 4.01 1ri0A1 CYS 12 HB2 -0.10 -0.02 0.13 -0.04 2.97 2.94 1ri0A1 CYS 12 HB3 -0.07 0.06 0.02 -0.04 2.97 2.94 1ri0A1 GLY 13 H -0.05 0.31 0.23 -0.55 8.43 8.37 1ri0A1 GLY 13 HA2 -0.04 0.01 0.37 -0.51 4.01 3.85 1ri0A1 GLY 13 HA3 -0.03 0.13 0.64 -0.51 4.01 4.24 1ri0A1 ASP 14 H -0.01 0.21 -0.11 -0.55 8.40 7.95 1ri0A1 ASP 14 HA 0.02 0.11 0.68 -0.75 4.63 4.68 1ri0A1 ASP 14 HB2 0.05 -0.08 0.15 -0.04 2.71 2.79 1ri0A1 ASP 14 HB3 0.07 -0.02 0.10 -0.04 2.70 2.82 1ri0A1 LEU 15 H 0.01 0.19 0.21 -0.55 8.37 8.23 1ri0A1 LEU 15 HA 0.05 0.11 0.98 -0.75 4.35 4.74 1ri0A1 LEU 15 HB2 0.00 0.04 -0.02 -0.04 1.64 1.62 1ri0A1 LEU 15 HB3 -0.07 -0.01 0.13 -0.04 1.64 1.64 1ri0A1 LEU 15 HG -0.14 0.03 -0.10 -0.04 1.64 1.38 1ri0A1 LEU 15 HD13 -0.23 -0.02 -0.25 -0.04 0.93 0.39 1ri0A1 LEU 15 HD23 0.09 0.04 -0.22 -0.04 0.89 0.76 1ri0A1 VAL 16 H 0.03 0.62 0.33 -0.55 8.24 8.67 1ri0A1 VAL 16 HA 0.00 0.09 0.71 -0.75 4.13 4.18 1ri0A1 VAL 16 HB 0.14 0.06 -0.09 -0.04 2.12 2.19 1ri0A1 VAL 16 HG13 0.09 -0.03 -0.11 -0.04 0.97 0.87 1ri0A1 VAL 16 HG23 0.16 0.02 -0.30 -0.04 0.95 0.79 1ri0A1 PHE 17 H 0.18 0.42 0.23 -0.55 8.34 8.62 1ri0A1 PHE 17 HA -0.01 0.14 0.82 -0.75 4.62 4.82 1ri0A1 PHE 17 HB2 -0.16 0.07 0.18 -0.04 3.15 3.20 1ri0A1 PHE 17 HB3 -0.70 -0.06 -0.02 -0.04 3.06 2.24 1ri0A1 PHE 17 HD2 0.01 -0.01 -0.36 -0.04 7.28 6.88 1ri0A1 PHE 17 HE2 -0.17 0.10 -0.07 -0.04 7.38 7.20 1ri0A1 PHE 17 HZ -0.26 0.01 -0.02 -0.04 7.32 7.00 1ri0A1 ALA 18 H 0.15 0.56 0.45 -0.55 8.40 9.02 1ri0A1 ALA 18 HA 0.39 0.36 1.16 -0.75 4.34 5.50 1ri0A1 ALA 18 HB3 0.03 -0.01 -0.02 -0.04 1.41 1.37 1ri0A1 LYS 19 H 0.09 0.43 0.22 -0.55 8.42 8.61 1ri0A1 LYS 19 HA 0.33 0.15 0.77 -0.75 4.32 4.81 1ri0A1 LYS 19 HB2 -0.10 0.08 -0.04 -0.04 1.87 1.77 1ri0A1 LYS 19 HB3 -0.99 -0.10 -0.08 -0.04 1.79 0.59 1ri0A1 LYS 19 HG2 -0.10 0.01 -0.36 -0.04 1.46 0.98 1ri0A1 LYS 19 HG3 -0.32 -0.03 -0.08 -0.04 1.46 0.99 1ri0A1 LYS 19 HD2 -0.84 -0.02 -0.06 -0.04 1.69 0.73 1ri0A1 LYS 19 HD3 -0.08 -0.03 0.11 -0.04 1.68 1.63 1ri0A1 LYS 19 HE2 -0.43 -0.07 -0.06 -0.04 2.99 2.40 1ri0A1 LYS 19 HE3 -0.18 0.08 -0.09 -0.04 2.99 2.76 1ri0A1 MET 20 H 0.28 0.41 0.06 -0.55 8.47 8.67 1ri0A1 MET 20 HA 0.10 0.19 0.90 -0.75 4.52 4.96 1ri0A1 MET 20 HB2 0.06 0.01 -0.22 -0.04 2.15 1.96 1ri0A1 MET 20 HB3 0.05 -0.00 -0.11 -0.04 2.03 1.93 1ri0A1 MET 20 HG2 -0.11 0.09 -0.01 -0.04 2.63 2.55 1ri0A1 MET 20 HG3 -0.03 -0.12 0.14 -0.04 2.56 2.52 1ri0A1 MET 20 HE3 -0.40 0.01 -0.08 -0.04 2.10 1.59 1ri0A1 LYS 21 H 0.01 0.15 0.12 -0.55 8.42 8.15 1ri0A1 LYS 21 HA 0.01 0.04 0.44 -0.75 4.32 4.05 1ri0A1 LYS 21 HB2 -0.01 0.01 0.17 -0.04 1.87 2.00 1ri0A1 LYS 21 HB3 -0.01 0.04 0.03 -0.04 1.79 1.81 1ri0A1 LYS 21 HG2 0.01 -0.02 0.04 -0.04 1.46 1.44 1ri0A1 LYS 21 HG3 0.00 0.03 0.05 -0.04 1.46 1.50 1ri0A1 LYS 21 HD2 -0.00 -0.00 0.03 -0.04 1.69 1.67 1ri0A1 LYS 21 HD3 -0.00 0.01 -0.00 -0.04 1.68 1.65 1ri0A1 LYS 21 HE2 -0.00 0.00 0.01 -0.04 2.99 2.96 1ri0A1 LYS 21 HE3 -0.00 0.01 -0.00 -0.04 2.99 2.95 1ri0A1 GLY 22 H 0.01 0.15 0.19 -0.55 8.43 8.24 1ri0A1 GLY 22 HA2 0.00 -0.02 0.34 -0.51 4.01 3.83 1ri0A1 GLY 22 HA3 0.01 0.11 0.53 -0.51 4.01 4.15 1ri0A1 TYR 23 H 0.11 0.43 -0.79 -0.55 8.29 7.49 1ri0A1 TYR 23 HA -0.14 0.19 0.89 -0.75 4.56 4.74 1ri0A1 TYR 23 HB2 -0.10 0.02 -0.21 -0.04 3.06 2.74 1ri0A1 TYR 23 HB3 0.01 -0.20 -0.03 -0.04 2.98 2.73 1ri0A1 TYR 23 HD2 0.02 0.01 -0.09 -0.04 7.15 7.05 1ri0A1 TYR 23 HE2 -0.31 -0.06 -0.05 -0.04 6.85 6.39 1ri0A1 PRO 24 HA 0.04 0.08 0.52 -0.51 4.44 4.56 1ri0A1 PRO 24 HB2 0.37 0.07 -0.01 -0.04 2.28 2.66 1ri0A1 PRO 24 HB3 0.07 0.00 0.09 -0.04 2.02 2.14 1ri0A1 PRO 24 HG2 -0.38 0.04 0.00 -0.04 2.03 1.65 1ri0A1 PRO 24 HG3 -0.13 0.03 0.05 -0.04 2.03 1.93 1ri0A1 PRO 24 HD2 -1.57 0.06 0.16 -0.04 3.68 2.29 1ri0A1 PRO 24 HD3 -0.40 0.25 0.22 -0.04 3.65 3.69 1ri0A1 HIS 25 H 0.19 0.06 0.10 -0.55 8.41 8.22 1ri0A1 HIS 25 HA 0.29 0.03 0.09 -0.75 4.63 4.29 1ri0A1 HIS 25 HB2 -0.03 -0.07 0.09 -0.04 3.26 3.20 1ri0A1 HIS 25 HB3 -0.27 0.03 -0.09 -0.04 3.20 2.83 1ri0A1 HIS 25 HD2 -0.15 -0.05 -0.05 -0.04 6.97 6.68 1ri0A1 HIS 25 HE1 0.20 0.12 -0.02 -0.04 7.75 8.00 1ri0A1 TRP 26 H 0.61 0.69 0.30 -0.55 7.97 9.02 1ri0A1 TRP 26 HA 0.27 0.18 0.92 -0.75 4.62 5.24 1ri0A1 TRP 26 HB2 0.49 0.10 0.10 -0.04 3.23 3.88 1ri0A1 TRP 26 HB3 0.11 -0.12 -0.05 -0.04 3.23 3.13 1ri0A1 TRP 26 HD1 0.36 -0.21 0.03 -0.04 7.22 7.35 1ri0A1 TRP 26 HE1 0.25 0.04 -0.25 -0.04 10.20 10.20 1ri0A1 TRP 26 HE3 0.10 0.16 -0.95 -0.04 7.59 6.87 1ri0A1 TRP 26 HZ2 0.21 -0.32 -0.27 -0.04 7.44 7.02 1ri0A1 TRP 26 HZ3 0.16 -0.07 -0.12 -0.04 7.13 7.06 1ri0A1 TRP 26 HH2 0.20 -0.10 -0.05 -0.04 7.19 7.19 1ri0A1 PRO 27 HA -0.51 0.16 0.64 -0.51 4.44 4.21 1ri0A1 PRO 27 HB2 -0.34 0.03 0.08 -0.04 2.28 2.01 1ri0A1 PRO 27 HB3 -0.73 0.08 0.07 -0.04 2.02 1.40 1ri0A1 PRO 27 HG2 -0.33 -0.06 -0.05 -0.04 2.03 1.55 1ri0A1 PRO 27 HG3 -0.68 0.09 0.06 -0.04 2.03 1.46 1ri0A1 PRO 27 HD2 -0.50 -0.02 0.22 -0.04 3.68 3.34 1ri0A1 PRO 27 HD3 -0.84 0.22 0.24 -0.04 3.65 3.24 1ri0A1 ALA 28 H -0.12 0.47 0.57 -0.55 8.40 8.77 1ri0A1 ALA 28 HA 0.06 0.11 1.18 -0.75 4.34 4.93 1ri0A1 ALA 28 HB3 -0.41 -0.02 -0.23 -0.04 1.41 0.72 1ri0A1 ARG 29 H 0.03 0.63 0.36 -0.55 8.46 8.93 1ri0A1 ARG 29 HA 0.10 0.09 0.94 -0.75 4.34 4.71 1ri0A1 ARG 29 HB2 0.18 0.01 0.06 -0.04 1.90 2.11 1ri0A1 ARG 29 HB3 -0.03 -0.03 -0.01 -0.04 1.80 1.69 1ri0A1 ARG 29 HG2 0.01 0.03 -0.01 -0.04 1.67 1.65 1ri0A1 ARG 29 HG3 0.08 -0.01 -0.23 -0.04 1.67 1.48 1ri0A1 ARG 29 HD2 0.07 0.06 -0.11 -0.04 3.22 3.19 1ri0A1 ARG 29 HD3 0.16 0.01 -0.04 -0.04 3.22 3.31 1ri0A1 ILE 30 H 0.06 0.59 0.30 -0.55 8.25 8.64 1ri0A1 ILE 30 HA 0.10 0.17 0.76 -0.75 4.18 4.45 1ri0A1 ILE 30 HB 0.11 0.19 0.10 -0.04 1.89 2.25 1ri0A1 ILE 30 HG12 0.26 0.04 -0.11 -0.04 1.49 1.63 1ri0A1 ILE 30 HG13 0.24 -0.06 -0.16 -0.04 1.21 1.20 1ri0A1 ILE 30 HG23 -0.05 -0.08 -0.29 -0.04 0.93 0.46 1ri0A1 ILE 30 HD13 0.08 0.02 -0.05 -0.04 0.88 0.88 1ri0A1 ASP 31 H -0.05 0.65 0.36 -0.55 8.40 8.82 1ri0A1 ASP 31 HA -0.12 0.00 0.71 -0.75 4.63 4.47 1ri0A1 ASP 31 HB2 0.04 -0.05 -0.28 -0.04 2.71 2.38 1ri0A1 ASP 31 HB3 -0.06 -0.00 0.02 -0.04 2.70 2.61 1ri0A1 GLU 32 H -0.14 0.13 0.17 -0.55 8.60 8.21 1ri0A1 GLU 32 HA -0.41 0.11 0.87 -0.75 4.29 4.11 1ri0A1 GLU 32 HB2 -0.13 -0.04 0.12 -0.04 2.09 2.00 1ri0A1 GLU 32 HB3 -0.09 0.11 -0.08 -0.04 1.99 1.88 1ri0A1 GLU 32 HG2 -0.32 0.02 0.12 -0.04 2.34 2.12 1ri0A1 GLU 32 HG3 -0.24 -0.06 0.01 -0.04 2.34 2.00 1ri0A1 MET 33 H -0.06 0.15 0.20 -0.55 8.47 8.21 1ri0A1 MET 33 HA 0.07 0.10 0.53 -0.75 4.52 4.46 1ri0A1 MET 33 HB2 0.09 0.02 0.04 -0.04 2.15 2.26 1ri0A1 MET 33 HB3 0.11 -0.04 0.04 -0.04 2.03 2.10 1ri0A1 MET 33 HG2 0.04 -0.12 0.24 -0.04 2.63 2.74 1ri0A1 MET 33 HG3 0.05 0.04 0.03 -0.04 2.56 2.64 1ri0A1 MET 33 HE3 0.09 -0.06 0.09 -0.04 2.10 2.18 1ri0A1 PRO 34 HA 0.01 0.13 0.49 -0.51 4.44 4.55 1ri0A1 PRO 34 HB2 0.03 -0.17 0.12 -0.04 2.28 2.21 1ri0A1 PRO 34 HB3 0.01 0.07 0.12 -0.04 2.02 2.18 1ri0A1 PRO 34 HG2 0.06 -0.03 0.05 -0.04 2.03 2.07 1ri0A1 PRO 34 HG3 0.04 0.08 0.09 -0.04 2.03 2.20 1ri0A1 PRO 34 HD2 0.10 0.03 0.19 -0.04 3.68 3.96 1ri0A1 PRO 34 HD3 0.05 0.41 0.39 -0.04 3.65 4.46 1ri0A1 GLU 35 H 0.01 0.10 0.10 -0.55 8.60 8.27 1ri0A1 GLU 35 HA 0.02 0.34 0.85 -0.75 4.29 4.75 1ri0A1 GLU 35 HB2 0.01 0.03 0.22 -0.04 2.09 2.31 1ri0A1 GLU 35 HB3 0.01 0.06 -0.09 -0.04 1.99 1.94 1ri0A1 GLU 35 HG2 0.01 -0.09 0.02 -0.04 2.34 2.23 1ri0A1 GLU 35 HG3 0.01 0.03 0.06 -0.04 2.34 2.39 1ri0A1 ALA 36 H 0.02 -0.04 0.04 -0.55 8.40 7.87 1ri0A1 ALA 36 HA 0.01 0.26 0.90 -0.75 4.34 4.76 1ri0A1 ALA 36 HB3 0.01 0.01 0.08 -0.04 1.41 1.47 1ri0A1 ALA 37 H 0.02 0.01 0.12 -0.55 8.40 8.01 1ri0A1 ALA 37 HA 0.02 0.09 0.40 -0.75 4.34 4.10 1ri0A1 ALA 37 HB3 0.03 0.00 0.08 -0.04 1.41 1.48 1ri0A1 VAL 38 H 0.03 0.01 -0.18 -0.55 8.24 7.56 1ri0A1 VAL 38 HA 0.02 0.26 0.65 -0.75 4.13 4.30 1ri0A1 VAL 38 HB 0.02 -0.01 0.01 -0.04 2.12 2.10 1ri0A1 VAL 38 HG13 0.03 0.10 -0.23 -0.04 0.97 0.82 1ri0A1 VAL 38 HG23 0.06 -0.02 -0.23 -0.04 0.95 0.72 1ri0A1 LYS 39 H 0.00 0.17 0.03 -0.55 8.42 8.08 1ri0A1 LYS 39 HA 0.01 0.13 0.89 -0.75 4.32 4.59 1ri0A1 LYS 39 HB2 -0.01 -0.04 0.17 -0.04 1.87 1.95 1ri0A1 LYS 39 HB3 -0.00 0.08 0.06 -0.04 1.79 1.88 1ri0A1 LYS 39 HG2 0.00 0.03 -0.04 -0.04 1.46 1.42 1ri0A1 LYS 39 HG3 0.00 -0.02 -0.34 -0.04 1.46 1.06 1ri0A1 LYS 39 HD2 -0.00 -0.01 0.02 -0.04 1.69 1.65 1ri0A1 LYS 39 HD3 -0.00 0.00 -0.02 -0.04 1.68 1.62 1ri0A1 LYS 39 HE2 0.00 0.05 -0.06 -0.04 2.99 2.94 1ri0A1 LYS 39 HE3 0.00 -0.08 -0.05 -0.04 2.99 2.82 1ri0A1 SER 40 H 0.01 0.22 0.14 -0.55 8.46 8.28 1ri0A1 SER 40 HA -0.04 -0.00 0.31 -0.75 4.49 4.00 1ri0A1 SER 40 HB2 0.02 0.06 0.00 -0.04 3.95 3.99 1ri0A1 SER 40 HB3 0.02 -0.03 0.10 -0.04 3.93 3.98 1ri0A1 THR 41 H -0.06 0.07 0.09 -0.55 8.28 7.84 1ri0A1 THR 41 HA -0.02 0.21 0.85 -0.75 4.39 4.68 1ri0A1 THR 41 HB -0.04 -0.08 0.15 -0.04 4.32 4.31 1ri0A1 THR 41 HG23 -0.09 0.03 -0.12 -0.04 1.22 1.00 1ri0A1 ALA 42 H -0.01 0.11 0.11 -0.55 8.40 8.06 1ri0A1 ALA 42 HA 0.03 0.21 0.80 -0.75 4.34 4.63 1ri0A1 ALA 42 HB3 0.01 0.01 0.07 -0.04 1.41 1.46 1ri0A1 ASN 43 H 0.03 0.11 0.14 -0.55 8.53 8.27 1ri0A1 ASN 43 HA 0.02 -0.01 0.36 -0.75 4.76 4.38 1ri0A1 ASN 43 HB2 0.02 -0.00 0.17 -0.04 2.88 3.02 1ri0A1 ASN 43 HB3 0.01 -0.02 0.05 -0.04 2.79 2.79 1ri0A1 ASN 43 HD21 -0.00 -0.05 0.01 -0.04 7.03 6.94 1ri0A1 ASN 43 HD22 0.01 -0.06 0.23 -0.04 7.74 7.88 1ri0A1 LYS 44 H 0.10 0.19 -0.09 -0.55 8.42 8.07 1ri0A1 LYS 44 HA 0.12 0.00 0.33 -0.75 4.32 4.02 1ri0A1 LYS 44 HB2 0.10 -0.03 -0.02 -0.04 1.87 1.88 1ri0A1 LYS 44 HB3 0.04 0.32 -0.20 -0.04 1.79 1.90 1ri0A1 LYS 44 HG2 0.02 0.09 -0.58 -0.04 1.46 0.95 1ri0A1 LYS 44 HG3 0.11 -0.04 -0.28 -0.04 1.46 1.21 1ri0A1 LYS 44 HD2 -0.07 0.03 -0.12 -0.04 1.69 1.49 1ri0A1 LYS 44 HD3 -0.13 -0.14 -0.09 -0.04 1.68 1.28 1ri0A1 LYS 44 HE2 0.11 0.02 -0.16 -0.04 2.99 2.92 1ri0A1 LYS 44 HE3 0.26 0.03 -0.33 -0.04 2.99 2.91 1ri0A1 TYR 45 H 0.28 0.41 0.14 -0.55 8.29 8.57 1ri0A1 TYR 45 HA 0.10 0.07 1.01 -0.75 4.56 4.98 1ri0A1 TYR 45 HB2 0.12 -0.15 0.15 -0.04 3.06 3.15 1ri0A1 TYR 45 HB3 0.13 0.09 -0.06 -0.04 2.98 3.10 1ri0A1 TYR 45 HD2 0.11 0.13 -0.01 -0.04 7.15 7.33 1ri0A1 TYR 45 HE2 -0.09 -0.01 -0.03 -0.04 6.85 6.68 1ri0A1 GLN 46 H -0.10 0.23 0.26 -0.55 8.47 8.32 1ri0A1 GLN 46 HA 0.13 0.08 0.73 -0.75 4.36 4.55 1ri0A1 GLN 46 HB2 0.08 -0.07 -0.31 -0.04 2.15 1.81 1ri0A1 GLN 46 HB3 -0.01 -0.04 -0.67 -0.04 2.02 1.26 1ri0A1 GLN 46 HG2 0.16 -0.02 -0.41 -0.04 2.40 2.09 1ri0A1 GLN 46 HG3 0.03 -0.02 -0.13 -0.04 2.39 2.23 1ri0A1 GLN 46 HE21 0.11 -0.07 -0.17 -0.04 6.97 6.79 1ri0A1 GLN 46 HE22 0.08 -0.01 -0.05 -0.04 7.69 7.67 1ri0A1 VAL 47 H 0.07 0.41 0.30 -0.55 8.24 8.47 1ri0A1 VAL 47 HA 0.17 0.25 1.02 -0.75 4.13 4.81 1ri0A1 VAL 47 HB 0.23 0.14 0.13 -0.04 2.12 2.58 1ri0A1 VAL 47 HG13 0.39 0.00 -0.24 -0.04 0.97 1.08 1ri0A1 VAL 47 HG23 0.24 -0.00 -0.32 -0.04 0.95 0.82 1ri0A1 PHE 48 H 0.22 0.72 0.17 -0.55 8.34 8.90 1ri0A1 PHE 48 HA 0.01 0.15 0.97 -0.75 4.62 4.99 1ri0A1 PHE 48 HB2 -0.11 0.03 -0.05 -0.04 3.15 2.98 1ri0A1 PHE 48 HB3 -0.29 -0.03 -0.02 -0.04 3.06 2.67 1ri0A1 PHE 48 HD2 -0.19 -0.01 -0.27 -0.04 7.28 6.77 1ri0A1 PHE 48 HE2 -0.07 0.02 -0.11 -0.04 7.38 7.18 1ri0A1 PHE 48 HZ -0.04 0.00 -0.07 -0.04 7.32 7.17 1ri0A1 PHE 49 H 0.13 0.81 0.30 -0.55 8.34 9.03 1ri0A1 PHE 49 HA 0.10 0.09 0.72 -0.75 4.62 4.78 1ri0A1 PHE 49 HB2 -0.09 0.30 0.20 -0.04 3.15 3.53 1ri0A1 PHE 49 HB3 0.09 -0.23 -0.06 -0.04 3.06 2.82 1ri0A1 PHE 49 HD2 0.09 -0.08 -0.21 -0.04 7.28 7.03 1ri0A1 PHE 49 HE2 0.22 0.00 -0.19 -0.04 7.38 7.38 1ri0A1 PHE 49 HZ 0.16 0.01 -0.57 -0.04 7.32 6.88 1ri0A1 PHE 50 H 0.24 0.56 0.36 -0.55 8.34 8.95 1ri0A1 PHE 50 HA -0.03 0.13 0.54 -0.75 4.62 4.51 1ri0A1 PHE 50 HB2 -0.05 0.25 0.30 -0.04 3.15 3.61 1ri0A1 PHE 50 HB3 -0.02 0.07 -0.04 -0.04 3.06 3.03 1ri0A1 PHE 50 HD2 -0.09 0.09 -0.12 -0.04 7.28 7.12 1ri0A1 PHE 50 HE2 -0.07 -0.01 -0.05 -0.04 7.38 7.21 1ri0A1 PHE 50 HZ -0.07 -0.01 -0.02 -0.04 7.32 7.17 1ri0A1 GLY 51 H 0.38 0.18 0.12 -0.55 8.43 8.56 1ri0A1 GLY 51 HA2 0.35 0.06 0.41 -0.51 4.01 4.32 1ri0A1 GLY 51 HA3 0.77 0.01 0.34 -0.51 4.01 4.62 1ri0A1 THR 52 H 0.47 -0.03 -0.34 -0.55 8.28 7.82 1ri0A1 THR 52 HA 0.19 0.11 0.53 -0.75 4.39 4.46 1ri0A1 THR 52 HB -0.05 0.03 -0.05 -0.04 4.32 4.21 1ri0A1 THR 52 HG23 -0.05 -0.01 -0.09 -0.04 1.22 1.03 1ri0A1 HIS 53 H 0.22 -0.04 -0.54 -0.55 8.41 7.50 1ri0A1 HIS 53 HA 0.06 0.10 0.44 -0.75 4.63 4.47 1ri0A1 HIS 53 HB2 0.11 0.09 -0.35 -0.04 3.26 3.08 1ri0A1 HIS 53 HB3 0.05 0.04 0.34 -0.04 3.20 3.58 1ri0A1 HIS 53 HD2 0.05 -0.05 0.06 -0.04 6.97 6.98 1ri0A1 HIS 53 HE1 0.11 -0.04 0.04 -0.04 7.75 7.82 1ri0A1 GLU 54 H -0.00 0.15 0.08 -0.55 8.60 8.28 1ri0A1 GLU 54 HA -0.22 0.19 0.81 -0.75 4.29 4.32 1ri0A1 GLU 54 HB2 -0.21 0.01 0.06 -0.04 2.09 1.91 1ri0A1 GLU 54 HB3 -0.11 0.12 -0.25 -0.04 1.99 1.72 1ri0A1 GLU 54 HG2 -0.14 -0.10 -0.20 -0.04 2.34 1.85 1ri0A1 GLU 54 HG3 -0.30 -0.05 -0.31 -0.04 2.34 1.64 1ri0A1 THR 55 H -0.43 0.16 0.17 -0.55 8.28 7.63 1ri0A1 THR 55 HA -0.46 0.23 1.07 -0.75 4.39 4.48 1ri0A1 THR 55 HB -0.42 -0.02 0.06 -0.04 4.32 3.89 1ri0A1 THR 55 HG23 -0.15 -0.01 -0.14 -0.04 1.22 0.89 1ri0A1 ALA 56 H -0.20 0.79 0.38 -0.55 8.40 8.83 1ri0A1 ALA 56 HA -0.47 0.10 0.73 -0.75 4.34 3.95 1ri0A1 ALA 56 HB3 -0.36 0.01 -0.15 -0.04 1.41 0.86 1ri0A1 PHE 57 H -0.28 0.15 0.12 -0.55 8.34 7.77 1ri0A1 PHE 57 HA 0.06 0.16 0.67 -0.75 4.62 4.76 1ri0A1 PHE 57 HB2 0.01 -0.01 0.24 -0.04 3.15 3.34 1ri0A1 PHE 57 HB3 0.04 0.03 0.06 -0.04 3.06 3.15 1ri0A1 PHE 57 HD2 0.00 0.02 -0.01 -0.04 7.28 7.26 1ri0A1 PHE 57 HE2 -0.01 0.01 -0.05 -0.04 7.38 7.29 1ri0A1 PHE 57 HZ -0.01 0.00 -0.06 -0.04 7.32 7.21 1ri0A1 LEU 58 H 0.21 0.47 0.44 -0.55 8.37 8.94 1ri0A1 LEU 58 HA 0.16 0.14 0.87 -0.75 4.35 4.77 1ri0A1 LEU 58 HB2 0.23 0.04 -0.06 -0.04 1.64 1.81 1ri0A1 LEU 58 HB3 0.21 -0.04 0.05 -0.04 1.64 1.82 1ri0A1 LEU 58 HG 0.10 -0.07 -0.45 -0.04 1.64 1.18 1ri0A1 LEU 58 HD13 0.27 0.03 -0.07 -0.04 0.93 1.12 1ri0A1 LEU 58 HD23 0.10 0.04 0.08 -0.04 0.89 1.07 1ri0A1 GLY 59 H 0.16 0.07 0.09 -0.55 8.43 8.21 1ri0A1 GLY 59 HA2 0.20 0.22 0.81 -0.51 4.01 4.73 1ri0A1 GLY 59 HA3 0.10 0.04 0.34 -0.51 4.01 3.98 1ri0A1 PRO 60 HA 0.13 0.17 0.53 -0.51 4.44 4.77 1ri0A1 PRO 60 HB2 -0.02 0.08 0.02 -0.04 2.28 2.32 1ri0A1 PRO 60 HB3 -0.04 0.04 0.08 -0.04 2.02 2.06 1ri0A1 PRO 60 HG2 -0.00 0.06 0.06 -0.04 2.03 2.11 1ri0A1 PRO 60 HG3 -0.05 0.07 0.06 -0.04 2.03 2.07 1ri0A1 PRO 60 HD2 0.03 0.08 0.20 -0.04 3.68 3.95 1ri0A1 PRO 60 HD3 -0.04 0.15 0.17 -0.04 3.65 3.89 1ri0A1 LYS 61 H 0.09 0.08 -0.10 -0.55 8.42 7.94 1ri0A1 LYS 61 HA 0.16 0.18 0.50 -0.75 4.32 4.40 1ri0A1 LYS 61 HB2 0.07 0.01 0.08 -0.04 1.87 1.98 1ri0A1 LYS 61 HB3 0.07 -0.03 0.03 -0.04 1.79 1.81 1ri0A1 LYS 61 HG2 0.07 0.04 0.12 -0.04 1.46 1.66 1ri0A1 LYS 61 HG3 0.06 0.01 0.04 -0.04 1.46 1.53 1ri0A1 LYS 61 HD2 0.04 0.00 -0.02 -0.04 1.69 1.67 1ri0A1 LYS 61 HD3 0.05 -0.02 -0.12 -0.04 1.68 1.55 1ri0A1 LYS 61 HE2 0.01 -0.00 -0.06 -0.04 2.99 2.89 1ri0A1 LYS 61 HE3 0.01 0.01 -0.01 -0.04 2.99 2.96 1ri0A1 ASP 62 H 0.15 0.04 -0.58 -0.55 8.40 7.46 1ri0A1 ASP 62 HA 0.08 0.21 0.81 -0.75 4.63 4.98 1ri0A1 ASP 62 HB2 0.16 -0.26 0.09 -0.04 2.71 2.66 1ri0A1 ASP 62 HB3 0.20 0.08 0.18 -0.04 2.70 3.12 1ri0A1 LEU 63 H 0.26 0.32 -0.57 -0.55 8.37 7.84 1ri0A1 LEU 63 HA 0.38 0.27 0.89 -0.75 4.35 5.14 1ri0A1 LEU 63 HB2 0.24 0.05 0.00 -0.04 1.64 1.90 1ri0A1 LEU 63 HB3 0.23 -0.07 -0.16 -0.04 1.64 1.59 1ri0A1 LEU 63 HG 0.26 0.03 -0.31 -0.04 1.64 1.58 1ri0A1 LEU 63 HD13 0.27 -0.02 -0.26 -0.04 0.93 0.88 1ri0A1 LEU 63 HD23 0.21 0.02 -0.44 -0.04 0.89 0.64 1ri0A1 PHE 64 H 0.41 0.64 0.23 -0.55 8.34 9.07 1ri0A1 PHE 64 HA 0.06 0.22 0.96 -0.75 4.62 5.10 1ri0A1 PHE 64 HB2 0.15 0.04 -0.00 -0.04 3.15 3.30 1ri0A1 PHE 64 HB3 -0.04 -0.05 -0.02 -0.04 3.06 2.90 1ri0A1 PHE 64 HD2 0.07 0.09 -0.25 -0.04 7.28 7.15 1ri0A1 PHE 64 HE2 0.03 0.01 -0.04 -0.04 7.38 7.35 1ri0A1 PHE 64 HZ 0.02 -0.01 -0.02 -0.04 7.32 7.27 1ri0A1 PRO 65 HA 0.08 0.16 0.61 -0.51 4.44 4.79 1ri0A1 PRO 65 HB2 -0.01 -0.11 0.09 -0.04 2.28 2.21 1ri0A1 PRO 65 HB3 -0.01 0.11 0.12 -0.04 2.02 2.21 1ri0A1 PRO 65 HG2 -0.19 -0.04 0.09 -0.04 2.03 1.85 1ri0A1 PRO 65 HG3 -0.17 0.12 0.09 -0.04 2.03 2.03 1ri0A1 PRO 65 HD2 -0.51 0.08 0.24 -0.04 3.68 3.46 1ri0A1 PRO 65 HD3 -0.23 0.30 0.20 -0.04 3.65 3.88 1ri0A1 TYR 66 H 0.19 0.24 0.22 -0.55 8.29 8.39 1ri0A1 TYR 66 HA 0.08 0.12 0.44 -0.75 4.56 4.44 1ri0A1 TYR 66 HB2 0.02 0.10 0.16 -0.04 3.06 3.29 1ri0A1 TYR 66 HB3 -0.00 -0.04 0.20 -0.04 2.98 3.10 1ri0A1 TYR 66 HD2 0.01 -0.01 -0.00 -0.04 7.15 7.11 1ri0A1 TYR 66 HE2 -0.01 0.04 -0.04 -0.04 6.85 6.80 1ri0A1 GLU 67 H 0.00 0.08 -0.11 -0.55 8.60 8.02 1ri0A1 GLU 67 HA -0.44 0.13 0.31 -0.75 4.29 3.54 1ri0A1 GLU 67 HB2 -0.05 -0.06 0.09 -0.04 2.09 2.03 1ri0A1 GLU 67 HB3 -0.10 0.06 -0.07 -0.04 1.99 1.83 1ri0A1 GLU 67 HG2 -0.12 0.05 0.04 -0.04 2.34 2.27 1ri0A1 GLU 67 HG3 -0.01 -0.00 0.03 -0.04 2.34 2.32 1ri0A1 GLU 68 H -0.12 0.04 -0.32 -0.55 8.60 7.66 1ri0A1 GLU 68 HA -0.09 0.14 0.50 -0.75 4.29 4.09 1ri0A1 GLU 68 HB2 -0.34 -0.02 0.13 -0.04 2.09 1.82 1ri0A1 GLU 68 HB3 -0.35 0.04 -0.05 -0.04 1.99 1.59 1ri0A1 GLU 68 HG2 -0.15 0.02 -0.00 -0.04 2.34 2.17 1ri0A1 GLU 68 HG3 -0.29 -0.02 0.02 -0.04 2.34 2.01 1ri0A1 SER 69 H 0.04 0.81 -0.01 -0.55 8.46 8.75 1ri0A1 SER 69 HA 0.18 -0.04 0.35 -0.75 4.49 4.23 1ri0A1 SER 69 HB2 -0.02 -0.08 0.06 -0.04 3.95 3.87 1ri0A1 SER 69 HB3 0.13 0.23 -0.02 -0.04 3.93 4.22 1ri0A1 LYS 70 H -0.16 1.01 -0.07 -0.55 8.42 8.63 1ri0A1 LYS 70 HA -0.02 0.21 0.13 -0.75 4.32 3.88 1ri0A1 LYS 70 HB2 -0.15 -0.03 -0.00 -0.04 1.87 1.65 1ri0A1 LYS 70 HB3 -0.37 -0.09 0.05 -0.04 1.79 1.33 1ri0A1 LYS 70 HG2 -1.38 -0.20 -0.17 -0.04 1.46 -0.33 1ri0A1 LYS 70 HG3 -0.43 0.15 0.04 -0.04 1.46 1.18 1ri0A1 LYS 70 HD2 -0.17 0.08 -0.44 -0.04 1.69 1.11 1ri0A1 LYS 70 HD3 -0.18 -0.03 -0.16 -0.04 1.68 1.26 1ri0A1 LYS 70 HE2 -0.12 -0.03 -0.06 -0.04 2.99 2.74 1ri0A1 LYS 70 HE3 -0.40 -0.09 -0.07 -0.04 2.99 2.39 1ri0A1 GLU 71 H -0.08 0.07 -0.84 -0.55 8.60 7.21 1ri0A1 GLU 71 HA -0.05 -0.01 0.34 -0.75 4.29 3.82 1ri0A1 GLU 71 HB2 -0.05 0.08 0.36 -0.04 2.09 2.43 1ri0A1 GLU 71 HB3 0.02 -0.03 0.06 -0.04 1.99 2.00 1ri0A1 GLU 71 HG2 -0.03 -0.01 0.09 -0.04 2.34 2.35 1ri0A1 GLU 71 HG3 -0.05 -0.06 0.03 -0.04 2.34 2.22 1ri0A1 LYS 72 H 0.08 0.26 -0.26 -0.55 8.42 7.95 1ri0A1 LYS 72 HA 0.12 0.16 0.88 -0.75 4.32 4.72 1ri0A1 LYS 72 HB2 0.10 -0.02 0.00 -0.04 1.87 1.91 1ri0A1 LYS 72 HB3 0.13 -0.05 0.15 -0.04 1.79 1.97 1ri0A1 LYS 72 HG2 -0.01 -0.07 -0.03 -0.04 1.46 1.31 1ri0A1 LYS 72 HG3 0.23 0.04 -0.31 -0.04 1.46 1.37 1ri0A1 LYS 72 HD2 0.08 0.02 0.02 -0.04 1.69 1.77 1ri0A1 LYS 72 HD3 0.01 -0.05 -0.02 -0.04 1.68 1.57 1ri0A1 LYS 72 HE2 0.38 -0.03 -0.08 -0.04 2.99 3.21 1ri0A1 LYS 72 HE3 0.22 0.11 0.11 -0.04 2.99 3.39 1ri0A1 PHE 73 H 0.20 0.14 0.17 -0.55 8.34 8.31 1ri0A1 PHE 73 HA -0.01 0.25 0.91 -0.75 4.62 5.02 1ri0A1 PHE 73 HB2 -0.02 -0.07 0.08 -0.04 3.15 3.10 1ri0A1 PHE 73 HB3 -0.04 -0.19 0.02 -0.04 3.06 2.81 1ri0A1 PHE 73 HD2 -0.01 0.13 -0.28 -0.04 7.28 7.08 1ri0A1 PHE 73 HE2 -0.01 -0.01 -0.01 -0.04 7.38 7.31 1ri0A1 PHE 73 HZ -0.00 -0.03 -0.01 -0.04 7.32 7.23 1ri0A1 GLY 74 H 0.11 0.01 0.11 -0.55 8.43 8.12 1ri0A1 GLY 74 HA2 -0.09 -0.09 0.21 -0.51 4.01 3.52 1ri0A1 GLY 74 HA3 0.05 0.10 0.05 -0.51 4.01 3.70 1ri0A1 LYS 75 H 0.09 0.01 -0.65 -0.55 8.42 7.32 1ri0A1 LYS 75 HA 0.08 0.22 0.83 -0.75 4.32 4.69 1ri0A1 LYS 75 HB2 0.04 0.02 -0.01 -0.04 1.87 1.88 1ri0A1 LYS 75 HB3 0.05 0.05 -0.15 -0.04 1.79 1.70 1ri0A1 LYS 75 HG2 -0.13 0.08 -0.06 -0.04 1.46 1.32 1ri0A1 LYS 75 HG3 -0.09 -0.13 -0.09 -0.04 1.46 1.11 1ri0A1 LYS 75 HD2 -0.11 -0.07 0.06 -0.04 1.69 1.53 1ri0A1 LYS 75 HD3 -0.06 0.02 -0.03 -0.04 1.68 1.56 1ri0A1 LYS 75 HE2 -0.19 0.03 -0.01 -0.04 2.99 2.78 1ri0A1 LYS 75 HE3 -0.54 0.02 0.02 -0.04 2.99 2.45 1ri0A1 PRO 76 HA 0.16 0.04 0.47 -0.51 4.44 4.60 1ri0A1 PRO 76 HB2 0.45 0.04 0.01 -0.04 2.28 2.74 1ri0A1 PRO 76 HB3 0.17 -0.16 0.08 -0.04 2.02 2.07 1ri0A1 PRO 76 HG2 0.26 0.05 0.02 -0.04 2.03 2.32 1ri0A1 PRO 76 HG3 -0.42 0.03 -0.02 -0.04 2.03 1.58 1ri0A1 PRO 76 HD2 0.31 0.12 0.08 -0.04 3.68 4.15 1ri0A1 PRO 76 HD3 -0.58 0.12 -0.27 -0.04 3.65 2.88 1ri0A1 ASN 77 H 0.21 0.03 0.11 -0.55 8.53 8.32 1ri0A1 ASN 77 HA 0.01 0.07 0.32 -0.75 4.76 4.40 1ri0A1 ASN 77 HB2 0.25 -0.04 -0.02 -0.04 2.88 3.02 1ri0A1 ASN 77 HB3 0.08 0.03 -0.01 -0.04 2.79 2.85 1ri0A1 ASN 77 HD21 0.04 0.02 0.02 -0.04 7.03 7.07 1ri0A1 ASN 77 HD22 0.05 0.03 0.03 -0.04 7.74 7.80 1ri0A1 LYS 78 H -0.17 0.14 0.11 -0.55 8.42 7.94 1ri0A1 LYS 78 HA -1.36 0.14 0.76 -0.75 4.32 3.11 1ri0A1 LYS 78 HB2 -0.57 0.10 0.06 -0.04 1.87 1.42 1ri0A1 LYS 78 HB3 -0.22 -0.03 0.20 -0.04 1.79 1.70 1ri0A1 LYS 78 HG2 -0.12 -0.02 0.01 -0.04 1.46 1.29 1ri0A1 LYS 78 HG3 -0.18 0.03 -0.17 -0.04 1.46 1.10 1ri0A1 LYS 78 HD2 0.03 -0.04 -0.05 -0.04 1.69 1.59 1ri0A1 LYS 78 HD3 -0.64 0.06 -0.03 -0.04 1.68 1.03 1ri0A1 LYS 78 HE2 -0.05 0.04 -0.02 -0.04 2.99 2.92 1ri0A1 LYS 78 HE3 -0.06 -0.02 -0.00 -0.04 2.99 2.86 1ri0A1 ARG 79 H 0.29 0.24 0.05 -0.55 8.46 8.49 1ri0A1 ARG 79 HA 0.14 0.30 0.82 -0.75 4.34 4.83 1ri0A1 ARG 79 HB2 0.75 0.04 0.03 -0.04 1.90 2.68 1ri0A1 ARG 79 HB3 0.29 -0.19 0.18 -0.04 1.80 2.04 1ri0A1 ARG 79 HG2 0.19 -0.01 -0.29 -0.04 1.67 1.51 1ri0A1 ARG 79 HG3 0.14 0.07 -0.05 -0.04 1.67 1.79 1ri0A1 ARG 79 HD2 0.10 -0.03 0.08 -0.04 3.22 3.33 1ri0A1 ARG 79 HD3 0.06 0.05 -0.03 -0.04 3.22 3.27 1ri0A1 LYS 80 H 0.19 0.21 0.18 -0.55 8.42 8.44 1ri0A1 LYS 80 HA 0.15 0.16 0.53 -0.75 4.32 4.41 1ri0A1 LYS 80 HB2 0.14 -0.01 0.19 -0.04 1.87 2.14 1ri0A1 LYS 80 HB3 0.13 0.08 0.03 -0.04 1.79 1.98 1ri0A1 LYS 80 HG2 0.08 0.03 0.06 -0.04 1.46 1.58 1ri0A1 LYS 80 HG3 0.08 0.01 0.06 -0.04 1.46 1.57 1ri0A1 LYS 80 HD2 0.07 0.02 0.02 -0.04 1.69 1.76 1ri0A1 LYS 80 HD3 0.05 0.03 0.02 -0.04 1.68 1.74 1ri0A1 LYS 80 HE2 0.04 0.03 0.02 -0.04 2.99 3.04 1ri0A1 LYS 80 HE3 0.06 -0.03 0.04 -0.04 2.99 3.03 1ri0A1 GLY 81 H 0.37 0.12 -0.00 -0.55 8.43 8.37 1ri0A1 GLY 81 HA2 0.34 0.18 0.41 -0.51 4.01 4.44 1ri0A1 GLY 81 HA3 0.54 0.11 0.25 -0.51 4.01 4.40 1ri0A1 PHE 82 H 0.57 0.03 -0.90 -0.55 8.34 7.49 1ri0A1 PHE 82 HA -0.69 0.13 0.60 -0.75 4.62 3.91 1ri0A1 PHE 82 HB2 -0.15 -0.03 0.10 -0.04 3.15 3.03 1ri0A1 PHE 82 HB3 0.06 0.29 0.17 -0.04 3.06 3.54 1ri0A1 PHE 82 HD2 -0.40 0.03 -0.31 -0.04 7.28 6.56 1ri0A1 PHE 82 HE2 -0.04 -0.01 -0.10 -0.04 7.38 7.18 1ri0A1 PHE 82 HZ 0.01 0.01 -0.04 -0.04 7.32 7.26 1ri0A1 SER 83 H 0.32 0.39 -0.03 -0.55 8.46 8.60 1ri0A1 SER 83 HA 0.38 0.11 0.45 -0.75 4.49 4.67 1ri0A1 SER 83 HB2 0.16 0.10 0.17 -0.04 3.95 4.34 1ri0A1 SER 83 HB3 0.08 0.02 0.08 -0.04 3.93 4.08 1ri0A1 GLU 84 H 0.16 0.42 0.01 -0.55 8.60 8.65 1ri0A1 GLU 84 HA 0.14 0.11 0.39 -0.75 4.29 4.18 1ri0A1 GLU 84 HB2 0.10 0.04 0.06 -0.04 2.09 2.25 1ri0A1 GLU 84 HB3 0.10 0.01 0.11 -0.04 1.99 2.18 1ri0A1 GLU 84 HG2 0.21 -0.11 0.01 -0.04 2.34 2.41 1ri0A1 GLU 84 HG3 0.19 0.07 -0.41 -0.04 2.34 2.15 1ri0A1 GLY 85 H 0.13 0.05 -0.79 -0.55 8.43 7.28 1ri0A1 GLY 85 HA2 0.14 0.11 0.40 -0.51 4.01 4.16 1ri0A1 GLY 85 HA3 0.01 0.20 0.42 -0.51 4.01 4.14 1ri0A1 LEU 86 H -0.23 0.77 0.03 -0.55 8.37 8.40 1ri0A1 LEU 86 HA -0.39 -0.00 0.45 -0.75 4.35 3.65 1ri0A1 LEU 86 HB2 -0.58 -0.03 0.17 -0.04 1.64 1.15 1ri0A1 LEU 86 HB3 -0.21 0.23 0.23 -0.04 1.64 1.86 1ri0A1 LEU 86 HG -0.21 0.00 0.02 -0.04 1.64 1.41 1ri0A1 LEU 86 HD13 -0.20 0.01 -0.27 -0.04 0.93 0.43 1ri0A1 LEU 86 HD23 -0.41 -0.02 0.09 -0.04 0.89 0.51 1ri0A1 TRP 87 H 0.21 0.30 -0.64 -0.55 7.97 7.29 1ri0A1 TRP 87 HA -0.11 0.05 0.57 -0.75 4.62 4.38 1ri0A1 TRP 87 HB2 -0.03 0.29 0.13 -0.04 3.23 3.58 1ri0A1 TRP 87 HB3 -0.02 0.06 -0.05 -0.04 3.23 3.18 1ri0A1 TRP 87 HD1 -0.01 0.07 0.02 -0.04 7.22 7.25 1ri0A1 TRP 87 HE1 0.01 -0.01 -0.02 -0.04 10.20 10.14 1ri0A1 TRP 87 HE3 -0.01 0.14 0.01 -0.04 7.59 7.68 1ri0A1 TRP 87 HZ2 0.02 -0.02 -0.02 -0.04 7.44 7.38 1ri0A1 TRP 87 HZ3 0.02 -0.03 -0.02 -0.04 7.13 7.07 1ri0A1 TRP 87 HH2 0.01 -0.02 -0.02 -0.04 7.19 7.12 1ri0A1 GLU 88 H 0.06 0.17 -0.49 -0.55 8.60 7.79 1ri0A1 GLU 88 HA 0.10 0.14 0.33 -0.75 4.29 4.10 1ri0A1 GLU 88 HB2 0.12 -0.01 0.27 -0.04 2.09 2.43 1ri0A1 GLU 88 HB3 0.21 -0.11 -0.06 -0.04 1.99 1.99 1ri0A1 GLU 88 HG2 0.16 0.02 0.02 -0.04 2.34 2.50 1ri0A1 GLU 88 HG3 0.20 -0.07 -0.11 -0.04 2.34 2.32 1ri0A1 ILE 89 H -0.35 0.19 -0.45 -0.55 8.25 7.09 1ri0A1 ILE 89 HA -1.13 0.14 0.73 -0.75 4.18 3.17 1ri0A1 ILE 89 HB -2.38 -0.04 -0.02 -0.04 1.89 -0.60 1ri0A1 ILE 89 HG12 -0.80 -0.00 -0.05 -0.04 1.49 0.59 1ri0A1 ILE 89 HG13 -0.67 -0.07 -0.11 -0.04 1.21 0.32 1ri0A1 ILE 89 HG23 -0.50 0.11 0.10 -0.04 0.93 0.59 1ri0A1 ILE 89 HD13 -0.41 0.02 -0.24 -0.04 0.88 0.20 1ri0A1 GLU 90 H -0.39 0.40 -0.03 -0.55 8.60 8.03 1ri0A1 GLU 90 HA -0.33 0.05 0.50 -0.75 4.29 3.76 1ri0A1 GLU 90 HB2 -0.57 0.18 0.23 -0.04 2.09 1.89 1ri0A1 GLU 90 HB3 -0.54 -0.01 0.02 -0.04 1.99 1.42 1ri0A1 GLU 90 HG2 -0.40 -0.07 0.03 -0.04 2.34 1.85 1ri0A1 GLU 90 HG3 -0.46 -0.04 0.04 -0.04 2.34 1.84 1ri0A1 ASN 91 H -0.16 0.38 -0.46 -0.55 8.53 7.74 1ri0A1 ASN 91 HA -0.04 0.15 0.84 -0.75 4.76 4.96 1ri0A1 ASN 91 HB2 0.33 0.07 0.20 -0.04 2.88 3.44 1ri0A1 ASN 91 HB3 0.19 -0.06 0.10 -0.04 2.79 2.98 1ri0A1 ASN 91 HD21 -0.07 -0.07 -0.06 -0.04 7.03 6.78 1ri0A1 ASN 91 HD22 0.23 -0.02 -0.01 -0.04 7.74 7.90 1ri0A1 ASN 92 H -0.05 0.11 -0.33 -0.55 8.53 7.72 1ri0A1 ASN 92 HA 0.06 0.29 0.36 -0.75 4.76 4.72 1ri0A1 ASN 92 HB2 0.09 -0.06 0.02 -0.04 2.88 2.88 1ri0A1 ASN 92 HB3 0.01 0.07 0.02 -0.04 2.79 2.86 1ri0A1 ASN 92 HD21 -0.03 0.11 -0.09 -0.04 7.03 6.98 1ri0A1 ASN 92 HD22 0.00 -0.11 -0.08 -0.04 7.74 7.51 1ri0A1 PRO 93 HA 0.08 0.15 0.57 -0.51 4.44 4.73 1ri0A1 PRO 93 HB2 0.08 -0.01 0.02 -0.04 2.28 2.34 1ri0A1 PRO 93 HB3 0.09 0.03 0.11 -0.04 2.02 2.22 1ri0A1 PRO 93 HG2 0.16 -0.02 0.13 -0.04 2.03 2.26 1ri0A1 PRO 93 HG3 0.18 0.06 0.11 -0.04 2.03 2.34 1ri0A1 PRO 93 HD2 0.14 0.04 0.21 -0.04 3.68 4.03 1ri0A1 PRO 93 HD3 0.15 0.25 0.27 -0.04 3.65 4.27 1ri0A1 THR 94 H 0.09 0.14 -0.02 -0.55 8.28 7.94 1ri0A1 THR 94 HA 0.04 0.16 0.68 -0.75 4.39 4.52 1ri0A1 THR 94 HB 0.06 -0.02 0.18 -0.04 4.32 4.50 1ri0A1 THR 94 HG23 0.03 0.01 0.04 -0.04 1.22 1.26 1ri0A1 VAL 95 H 0.04 0.42 -0.33 -0.55 8.24 7.82 1ri0A1 VAL 95 HA 0.02 0.05 0.41 -0.75 4.13 3.85 1ri0A1 VAL 95 HB 0.03 0.21 -0.09 -0.04 2.12 2.22 1ri0A1 VAL 95 HG13 0.03 0.02 -0.14 -0.04 0.97 0.83 1ri0A1 VAL 95 HG23 0.01 -0.01 0.02 -0.04 0.95 0.94 1ri0A1 LYS 96 H 0.01 0.12 0.12 -0.55 8.42 8.11 1ri0A1 LYS 96 HA 0.01 0.04 0.35 -0.75 4.32 3.97 1ri0A1 LYS 96 HB2 0.01 -0.06 0.02 -0.04 1.87 1.80 1ri0A1 LYS 96 HB3 0.01 0.22 0.15 -0.04 1.79 2.13 1ri0A1 LYS 96 HG2 0.01 0.17 -0.33 -0.04 1.46 1.27 1ri0A1 LYS 96 HG3 0.00 -0.21 -0.06 -0.04 1.46 1.16 1ri0A1 LYS 96 HD2 -0.00 0.02 -0.13 -0.04 1.69 1.53 1ri0A1 LYS 96 HD3 0.00 -0.02 -0.08 -0.04 1.68 1.55 1ri0A1 LYS 96 HE2 -0.00 -0.01 -0.05 -0.04 2.99 2.89 1ri0A1 LYS 96 HE3 -0.01 -0.01 -0.12 -0.04 2.99 2.81 1ri0A1 ALA 97 H 0.00 0.06 0.17 -0.55 8.40 8.08 1ri0A1 ALA 97 HA -0.00 0.12 0.75 -0.75 4.34 4.45 1ri0A1 ALA 97 HB3 -0.01 0.12 0.19 -0.04 1.41 1.67 1ri0A1 SER 98 H -0.00 0.10 0.20 -0.55 8.46 8.21 1ri0A1 SER 98 HA 0.01 0.03 0.36 -0.75 4.49 4.13 1ri0A1 SER 98 HB2 0.00 -0.02 0.19 -0.04 3.95 4.09 1ri0A1 SER 98 HB3 0.00 -0.00 0.00 -0.04 3.93 3.89 1ri0A1 GLY 99 H 0.03 0.20 0.22 -0.55 8.43 8.33 1ri0A1 GLY 99 HA2 -0.00 -0.06 0.40 -0.51 4.01 3.84 1ri0A1 GLY 99 HA3 -0.03 0.15 0.41 -0.51 4.01 4.03 1ri0A1 TYR 100 H -0.04 0.09 0.08 -0.55 8.29 7.86 1ri0A1 TYR 100 HA -0.04 0.27 0.66 -0.75 4.56 4.70 1ri0A1 TYR 100 HB2 -0.02 0.06 0.02 -0.04 3.06 3.08 1ri0A1 TYR 100 HB3 -0.03 -0.07 -0.11 -0.04 2.98 2.73 1ri0A1 TYR 100 HD2 -0.03 0.01 0.03 -0.04 7.15 7.12 1ri0A1 TYR 100 HE2 -0.02 -0.00 0.01 -0.04 6.85 6.79