============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. TYR 17 0.840 -29.184 38.407 47.031 -99.200 -91.000 PHE 33 1.000 -33.077 28.699 39.941 -99.200 -91.000 TYR 40 0.840 -36.936 52.015 41.853 -99.200 -91.000 PHE 45 1.000 -40.544 45.847 38.940 -99.200 -91.000 TRP 48 1.040 -36.992 34.092 37.808 -99.200 -91.000 TRP6 48 1.020 -37.004 31.789 38.339 -99.200 -91.000 TYR 59 0.840 -27.365 23.871 31.037 -99.200 -91.000 TRP 60 1.040 -27.793 32.498 30.846 -99.200 -91.000 TRP6 60 1.020 -26.585 34.218 29.772 -99.200 -91.000 TYR 63 0.840 -33.627 29.157 34.192 -99.200 -91.000 TYR 64 0.840 -33.779 33.494 27.102 -99.200 -91.000 TYR 72 0.840 -26.107 40.610 28.183 -99.200 -91.000 PHE 105 1.000 -28.728 47.584 35.528 -99.200 -91.000 TRP 131 1.040 -31.409 49.934 22.196 -99.200 -91.000 TRP6 131 1.020 -29.583 51.266 22.898 -99.200 -91.000 PHE 134 1.000 -30.201 53.718 32.313 -99.200 -91.000 TRP 149 1.040 -35.225 54.051 30.262 -99.200 -91.000 TRP6 149 1.020 -35.137 51.864 29.357 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uptC1 ARG 19 HA 0.20 0.01 0.42 -0.75 4.34 4.21 1uptC1 ARG 19 HB2 0.12 -0.08 0.16 -0.04 1.90 2.06 1uptC1 ARG 19 HB3 0.07 0.11 0.29 -0.04 1.80 2.23 1uptC1 ARG 19 HG2 0.06 -0.01 -0.17 -0.04 1.67 1.50 1uptC1 ARG 19 HG3 0.34 -0.04 0.04 -0.04 1.67 1.97 1uptC1 ARG 19 HD2 0.13 -0.13 0.02 -0.04 3.22 3.20 1uptC1 ARG 19 HD3 -0.00 0.28 0.03 -0.04 3.22 3.48 1uptC1 ILE 20 H 0.20 0.63 0.32 -0.55 8.25 8.84 1uptC1 ILE 20 HA 0.03 0.28 0.94 -0.75 4.18 4.67 1uptC1 ILE 20 HB 0.04 -0.11 -0.02 -0.04 1.89 1.76 1uptC1 ILE 20 HG12 0.01 0.09 -0.22 -0.04 1.49 1.33 1uptC1 ILE 20 HG13 0.15 -0.02 -0.18 -0.04 1.21 1.11 1uptC1 ILE 20 HG23 -0.08 -0.01 -0.24 -0.04 0.93 0.55 1uptC1 ILE 20 HD13 -0.37 -0.01 -0.17 -0.04 0.88 0.29 1uptC1 LEU 21 H -0.02 0.61 0.42 -0.55 8.37 8.83 1uptC1 LEU 21 HA 0.04 0.19 1.05 -0.75 4.35 4.87 1uptC1 LEU 21 HB2 -0.08 -0.02 0.17 -0.04 1.64 1.68 1uptC1 LEU 21 HB3 -0.12 -0.03 0.00 -0.04 1.64 1.46 1uptC1 LEU 21 HG -0.04 0.05 -0.09 -0.04 1.64 1.52 1uptC1 LEU 21 HD13 0.08 0.03 -0.17 -0.04 0.93 0.83 1uptC1 LEU 21 HD23 -0.14 0.04 -0.04 -0.04 0.89 0.70 1uptC1 ILE 22 H -0.06 0.81 0.33 -0.55 8.25 8.78 1uptC1 ILE 22 HA -0.19 0.32 1.09 -0.75 4.18 4.65 1uptC1 ILE 22 HB -0.11 -0.12 0.18 -0.04 1.89 1.80 1uptC1 ILE 22 HG12 -0.19 0.04 -0.08 -0.04 1.49 1.22 1uptC1 ILE 22 HG13 -0.09 0.01 -0.25 -0.04 1.21 0.84 1uptC1 ILE 22 HG23 -0.19 -0.00 -0.04 -0.04 0.93 0.66 1uptC1 ILE 22 HD13 -0.12 -0.02 -0.12 -0.04 0.88 0.58 1uptC1 LEU 23 H -0.23 0.66 0.31 -0.55 8.37 8.57 1uptC1 LEU 23 HA -0.59 0.19 0.91 -0.75 4.35 4.12 1uptC1 LEU 23 HB2 -0.25 0.04 -0.01 -0.04 1.64 1.37 1uptC1 LEU 23 HB3 -1.57 -0.07 0.12 -0.04 1.64 0.07 1uptC1 LEU 23 HG -0.33 -0.05 -0.41 -0.04 1.64 0.82 1uptC1 LEU 23 HD13 -0.22 0.02 -0.11 -0.04 0.93 0.59 1uptC1 LEU 23 HD23 -1.00 0.04 -0.05 -0.04 0.89 -0.16 1uptC1 GLY 24 H -0.52 0.20 0.16 -0.55 8.43 7.72 1uptC1 GLY 24 HA2 -0.43 0.05 0.45 -0.51 4.01 3.56 1uptC1 GLY 24 HA3 -0.34 0.22 0.79 -0.51 4.01 4.18 1uptC1 LEU 25 H 0.00 0.14 0.20 -0.55 8.37 8.17 1uptC1 LEU 25 HA 0.17 0.19 0.42 -0.75 4.35 4.38 1uptC1 LEU 25 HB2 0.03 -0.02 0.05 -0.04 1.64 1.67 1uptC1 LEU 25 HB3 0.04 -0.01 0.16 -0.04 1.64 1.79 1uptC1 LEU 25 HG 0.06 -0.01 0.14 -0.04 1.64 1.80 1uptC1 LEU 25 HD13 0.03 0.00 0.05 -0.04 0.93 0.98 1uptC1 LEU 25 HD23 0.11 0.01 -0.05 -0.04 0.89 0.92 1uptC1 ASP 26 H 0.06 0.31 0.01 -0.55 8.40 8.24 1uptC1 ASP 26 HA 0.06 -0.06 0.48 -0.75 4.63 4.35 1uptC1 ASP 26 HB2 0.03 0.01 0.02 -0.04 2.71 2.74 1uptC1 ASP 26 HB3 0.04 -0.06 -0.14 -0.04 2.70 2.51 1uptC1 GLY 27 H 0.03 0.06 0.15 -0.55 8.43 8.12 1uptC1 GLY 27 HA2 0.02 0.01 0.34 -0.51 4.01 3.87 1uptC1 GLY 27 HA3 0.02 0.19 0.51 -0.51 4.01 4.22 1uptC1 ALA 28 H 0.01 0.45 -0.46 -0.55 8.40 7.85 1uptC1 ALA 28 HA 0.00 0.05 0.28 -0.75 4.34 3.92 1uptC1 ALA 28 HB3 -0.04 0.00 -0.15 -0.04 1.41 1.18 1uptC1 GLY 29 H 0.01 -0.06 -0.34 -0.55 8.43 7.50 1uptC1 GLY 29 HA2 0.03 0.01 0.17 -0.51 4.01 3.70 1uptC1 GLY 29 HA3 0.03 0.21 0.72 -0.51 4.01 4.46 1uptC1 LYS 30 H -0.00 0.09 -0.06 -0.55 8.42 7.89 1uptC1 LYS 30 HA -0.05 0.15 0.24 -0.75 4.32 3.91 1uptC1 LYS 30 HB2 -0.00 -0.13 0.03 -0.04 1.87 1.73 1uptC1 LYS 30 HB3 -0.05 0.12 -0.11 -0.04 1.79 1.71 1uptC1 LYS 30 HG2 -0.13 0.11 -0.18 -0.04 1.46 1.22 1uptC1 LYS 30 HG3 -0.06 -0.16 -0.14 -0.04 1.46 1.05 1uptC1 LYS 30 HD2 -0.15 0.19 -0.35 -0.04 1.69 1.34 1uptC1 LYS 30 HD3 -0.14 -0.00 -0.64 -0.04 1.68 0.86 1uptC1 LYS 30 HE2 0.02 -0.15 -0.06 -0.04 2.99 2.77 1uptC1 LYS 30 HE3 0.07 0.31 0.02 -0.04 2.99 3.35 1uptC1 THR 31 H 0.03 0.01 -0.17 -0.55 8.28 7.61 1uptC1 THR 31 HA 0.04 0.15 0.27 -0.75 4.39 4.10 1uptC1 THR 31 HB 0.08 -0.06 -0.01 -0.04 4.32 4.29 1uptC1 THR 31 HG23 0.21 0.04 -0.09 -0.04 1.22 1.34 1uptC1 THR 32 H 0.06 -0.07 -0.33 -0.55 8.28 7.39 1uptC1 THR 32 HA 0.11 0.10 0.34 -0.75 4.39 4.18 1uptC1 THR 32 HB 0.05 0.06 0.02 -0.04 4.32 4.41 1uptC1 THR 32 HG23 0.05 0.02 -0.10 -0.04 1.22 1.15 1uptC1 ILE 33 H 0.04 0.55 -0.24 -0.55 8.25 8.04 1uptC1 ILE 33 HA 0.06 0.01 0.40 -0.75 4.18 3.89 1uptC1 ILE 33 HB 0.00 0.12 0.08 -0.04 1.89 2.06 1uptC1 ILE 33 HG12 0.17 -0.03 -0.09 -0.04 1.49 1.50 1uptC1 ILE 33 HG13 0.08 -0.10 -0.04 -0.04 1.21 1.11 1uptC1 ILE 33 HG23 0.07 0.01 -0.21 -0.04 0.93 0.76 1uptC1 ILE 33 HD13 0.13 -0.02 -0.23 -0.04 0.88 0.72 1uptC1 LEU 34 H -0.05 0.52 -0.10 -0.55 8.37 8.19 1uptC1 LEU 34 HA -0.14 0.03 0.26 -0.75 4.35 3.75 1uptC1 LEU 34 HB2 -0.18 0.01 0.04 -0.04 1.64 1.47 1uptC1 LEU 34 HB3 -0.30 0.07 0.13 -0.04 1.64 1.50 1uptC1 LEU 34 HG -0.95 0.00 -0.32 -0.04 1.64 0.33 1uptC1 LEU 34 HD13 -0.21 -0.00 -0.09 -0.04 0.93 0.59 1uptC1 LEU 34 HD23 -0.28 -0.01 -0.17 -0.04 0.89 0.38 1uptC1 TYR 35 H -0.02 0.45 -0.13 -0.55 8.29 8.04 1uptC1 TYR 35 HA 0.01 0.04 0.55 -0.75 4.56 4.40 1uptC1 TYR 35 HB2 0.01 0.04 0.05 -0.04 3.06 3.11 1uptC1 TYR 35 HB3 0.01 0.01 0.02 -0.04 2.98 2.98 1uptC1 TYR 35 HD2 0.00 0.07 -0.02 -0.04 7.15 7.16 1uptC1 TYR 35 HE2 -0.01 -0.02 -0.05 -0.04 6.85 6.73 1uptC1 ARG 36 H 0.08 0.43 -0.20 -0.55 8.46 8.22 1uptC1 ARG 36 HA 0.07 0.03 0.54 -0.75 4.34 4.22 1uptC1 ARG 36 HB2 0.06 0.15 0.13 -0.04 1.90 2.19 1uptC1 ARG 36 HB3 0.05 -0.00 0.07 -0.04 1.80 1.88 1uptC1 ARG 36 HG2 0.04 -0.09 -0.04 -0.04 1.67 1.53 1uptC1 ARG 36 HG3 0.04 -0.06 -0.10 -0.04 1.67 1.51 1uptC1 ARG 36 HD2 0.04 -0.09 -0.37 -0.04 3.22 2.76 1uptC1 ARG 36 HD3 0.04 0.04 -0.28 -0.04 3.22 2.98 1uptC1 LEU 37 H 0.01 0.65 -0.14 -0.55 8.37 8.35 1uptC1 LEU 37 HA 0.05 0.02 0.42 -0.75 4.35 4.09 1uptC1 LEU 37 HB2 -0.03 0.17 0.06 -0.04 1.64 1.80 1uptC1 LEU 37 HB3 0.01 -0.04 -0.09 -0.04 1.64 1.48 1uptC1 LEU 37 HG 0.04 0.03 -0.09 -0.04 1.64 1.57 1uptC1 LEU 37 HD13 -0.03 -0.02 -0.16 -0.04 0.93 0.68 1uptC1 LEU 37 HD23 0.01 -0.01 -0.12 -0.04 0.89 0.73 1uptC1 GLN 38 H 0.01 0.24 -0.23 -0.55 8.47 7.94 1uptC1 GLN 38 HA 0.04 0.07 0.63 -0.75 4.36 4.34 1uptC1 GLN 38 HB2 -0.07 0.09 0.07 -0.04 2.15 2.21 1uptC1 GLN 38 HB3 0.10 -0.01 0.09 -0.04 2.02 2.15 1uptC1 GLN 38 HG2 0.05 -0.00 0.07 -0.04 2.40 2.47 1uptC1 GLN 38 HG3 0.01 0.05 0.00 -0.04 2.39 2.41 1uptC1 GLN 38 HE21 0.07 -0.05 0.04 -0.04 6.97 6.99 1uptC1 GLN 38 HE22 0.03 0.14 0.07 -0.04 7.69 7.88 1uptC1 VAL 39 H 0.08 0.54 -0.02 -0.55 8.24 8.30 1uptC1 VAL 39 HA 0.05 0.20 0.86 -0.75 4.13 4.49 1uptC1 VAL 39 HB 0.05 -0.03 0.13 -0.04 2.12 2.23 1uptC1 VAL 39 HG13 0.09 -0.02 -0.16 -0.04 0.97 0.84 1uptC1 VAL 39 HG23 0.10 0.03 -0.03 -0.04 0.95 1.02 1uptC1 GLY 40 H 0.06 0.29 -0.16 -0.55 8.43 8.07 1uptC1 GLY 40 HA2 0.04 0.16 0.40 -0.51 4.01 4.10 1uptC1 GLY 40 HA3 0.04 -0.05 0.34 -0.51 4.01 3.83 1uptC1 GLU 41 H 0.06 0.19 -0.30 -0.55 8.60 8.00 1uptC1 GLU 41 HA 0.03 0.10 0.69 -0.75 4.29 4.36 1uptC1 GLU 41 HB2 0.03 0.19 -0.18 -0.04 2.09 2.09 1uptC1 GLU 41 HB3 0.03 -0.02 -0.15 -0.04 1.99 1.81 1uptC1 GLU 41 HG2 0.02 -0.03 0.11 -0.04 2.34 2.40 1uptC1 GLU 41 HG3 0.02 0.05 0.18 -0.04 2.34 2.55 1uptC1 VAL 42 H 0.03 0.14 0.13 -0.55 8.24 7.99 1uptC1 VAL 42 HA 0.04 0.09 0.71 -0.75 4.13 4.22 1uptC1 VAL 42 HB 0.02 -0.01 0.11 -0.04 2.12 2.20 1uptC1 VAL 42 HG13 0.02 -0.03 -0.14 -0.04 0.97 0.78 1uptC1 VAL 42 HG23 0.03 0.01 0.08 -0.04 0.95 1.03 1uptC1 VAL 43 H 0.04 0.16 0.14 -0.55 8.24 8.03 1uptC1 VAL 43 HA -0.01 0.16 0.75 -0.75 4.13 4.26 1uptC1 VAL 43 HB 0.00 -0.06 -0.04 -0.04 2.12 1.98 1uptC1 VAL 43 HG13 -0.15 0.06 -0.04 -0.04 0.97 0.80 1uptC1 VAL 43 HG23 -0.03 0.03 -0.28 -0.04 0.95 0.64 1uptC1 THR 44 H -0.03 0.15 0.10 -0.55 8.28 7.96 1uptC1 THR 44 HA -0.00 0.06 0.67 -0.75 4.39 4.36 1uptC1 THR 44 HB -0.02 0.00 0.06 -0.04 4.32 4.32 1uptC1 THR 44 HG23 -0.01 0.02 -0.02 -0.04 1.22 1.17 1uptC1 THR 45 H 0.00 0.17 0.16 -0.55 8.28 8.06 1uptC1 THR 45 HA -0.01 0.23 0.89 -0.75 4.39 4.75 1uptC1 THR 45 HB 0.03 0.06 -0.02 -0.04 4.32 4.35 1uptC1 THR 45 HG23 0.05 0.02 -0.31 -0.04 1.22 0.94 1uptC1 ILE 46 H 0.01 0.23 0.11 -0.55 8.25 8.05 1uptC1 ILE 46 HA 0.01 0.18 0.63 -0.75 4.18 4.25 1uptC1 ILE 46 HB 0.01 0.06 0.07 -0.04 1.89 1.99 1uptC1 ILE 46 HG12 -0.01 -0.05 -0.03 -0.04 1.49 1.37 1uptC1 ILE 46 HG13 0.01 0.02 -0.20 -0.04 1.21 0.99 1uptC1 ILE 46 HG23 -0.00 0.00 -0.11 -0.04 0.93 0.78 1uptC1 ILE 46 HD13 -0.00 0.01 -0.04 -0.04 0.88 0.81 1uptC1 PRO 47 HA 0.04 -0.10 0.47 -0.51 4.44 4.33 1uptC1 PRO 47 HB2 0.02 0.07 0.03 -0.04 2.28 2.36 1uptC1 PRO 47 HB3 0.03 -0.04 0.07 -0.04 2.02 2.04 1uptC1 PRO 47 HG2 0.02 0.08 0.07 -0.04 2.03 2.16 1uptC1 PRO 47 HG3 0.02 0.01 0.06 -0.04 2.03 2.07 1uptC1 PRO 47 HD2 0.01 0.15 0.18 -0.04 3.68 3.98 1uptC1 PRO 47 HD3 0.01 0.17 0.15 -0.04 3.65 3.94 1uptC1 THR 48 H 0.05 -0.01 0.16 -0.55 8.28 7.94 1uptC1 THR 48 HA 0.04 0.17 0.47 -0.75 4.39 4.31 1uptC1 THR 48 HB 0.08 -0.13 0.14 -0.04 4.32 4.37 1uptC1 THR 48 HG23 0.08 0.04 -0.37 -0.04 1.22 0.93 1uptC1 ILE 49 H 0.03 0.29 0.02 -0.55 8.25 8.04 1uptC1 ILE 49 HA 0.07 0.07 0.70 -0.75 4.18 4.27 1uptC1 ILE 49 HB 0.02 0.04 0.21 -0.04 1.89 2.11 1uptC1 ILE 49 HG12 0.03 0.17 -0.15 -0.04 1.49 1.50 1uptC1 ILE 49 HG13 0.02 0.02 -0.02 -0.04 1.21 1.19 1uptC1 ILE 49 HG23 0.05 0.00 -0.02 -0.04 0.93 0.93 1uptC1 ILE 49 HD13 0.04 -0.01 -0.21 -0.04 0.88 0.65 1uptC1 GLY 50 H 0.13 0.31 -0.06 -0.55 8.43 8.26 1uptC1 GLY 50 HA2 0.15 0.07 0.38 -0.51 4.01 4.10 1uptC1 GLY 50 HA3 -0.07 0.14 0.52 -0.51 4.01 4.09 1uptC1 PHE 51 H -0.36 0.35 0.15 -0.55 8.34 7.93 1uptC1 PHE 51 HA 0.07 0.20 0.85 -0.75 4.62 4.98 1uptC1 PHE 51 HB2 0.16 0.11 -0.03 -0.04 3.15 3.35 1uptC1 PHE 51 HB3 0.06 0.02 -0.14 -0.04 3.06 2.96 1uptC1 PHE 51 HD2 0.16 -0.01 -0.35 -0.04 7.28 7.04 1uptC1 PHE 51 HE2 0.18 0.00 -0.07 -0.04 7.38 7.45 1uptC1 PHE 51 HZ 0.24 0.01 -0.04 -0.04 7.32 7.49 1uptC1 ASN 52 H 0.18 0.53 0.34 -0.55 8.53 9.03 1uptC1 ASN 52 HA 0.08 0.15 0.78 -0.75 4.76 5.02 1uptC1 ASN 52 HB2 0.06 -0.06 0.11 -0.04 2.88 2.95 1uptC1 ASN 52 HB3 0.11 0.07 0.01 -0.04 2.79 2.94 1uptC1 ASN 52 HD21 0.10 -0.02 -0.10 -0.04 7.03 6.97 1uptC1 ASN 52 HD22 0.11 -0.05 -0.06 -0.04 7.74 7.70 1uptC1 VAL 53 H -0.03 0.24 0.15 -0.55 8.24 8.06 1uptC1 VAL 53 HA -0.32 0.43 1.00 -0.75 4.13 4.49 1uptC1 VAL 53 HB -1.20 0.03 -0.03 -0.04 2.12 0.88 1uptC1 VAL 53 HG13 -0.33 -0.02 -0.04 -0.04 0.97 0.54 1uptC1 VAL 53 HG23 -0.81 0.01 -0.16 -0.04 0.95 -0.05 1uptC1 GLU 54 H -0.20 0.60 0.31 -0.55 8.60 8.76 1uptC1 GLU 54 HA -0.08 0.10 0.63 -0.75 4.29 4.19 1uptC1 GLU 54 HB2 -0.16 -0.02 -0.06 -0.04 2.09 1.81 1uptC1 GLU 54 HB3 -0.05 0.10 0.04 -0.04 1.99 2.03 1uptC1 GLU 54 HG2 -0.14 -0.12 -0.47 -0.04 2.34 1.58 1uptC1 GLU 54 HG3 -0.29 -0.03 -0.13 -0.04 2.34 1.86 1uptC1 THR 55 H -0.03 0.13 0.16 -0.55 8.28 8.00 1uptC1 THR 55 HA 0.01 0.37 1.20 -0.75 4.39 5.22 1uptC1 THR 55 HB 0.01 0.05 0.01 -0.04 4.32 4.35 1uptC1 THR 55 HG23 -0.02 -0.02 -0.04 -0.04 1.22 1.10 1uptC1 VAL 56 H 0.10 0.60 0.37 -0.55 8.24 8.76 1uptC1 VAL 56 HA 0.06 0.17 0.85 -0.75 4.13 4.45 1uptC1 VAL 56 HB 0.16 -0.04 0.01 -0.04 2.12 2.22 1uptC1 VAL 56 HG13 0.11 0.02 -0.21 -0.04 0.97 0.85 1uptC1 VAL 56 HG23 -0.01 0.01 -0.25 -0.04 0.95 0.66 1uptC1 THR 57 H 0.10 0.26 0.16 -0.55 8.28 8.24 1uptC1 THR 57 HA 0.09 0.44 1.03 -0.75 4.39 5.20 1uptC1 THR 57 HB 0.04 0.00 0.17 -0.04 4.32 4.50 1uptC1 THR 57 HG23 0.00 -0.04 -0.12 -0.04 1.22 1.03 1uptC1 TYR 58 H 0.31 0.61 0.19 -0.55 8.29 8.86 1uptC1 TYR 58 HA 0.08 0.12 0.87 -0.75 4.56 4.88 1uptC1 TYR 58 HB2 0.15 0.00 -0.15 -0.04 3.06 3.02 1uptC1 TYR 58 HB3 0.30 0.02 -0.04 -0.04 2.98 3.23 1uptC1 TYR 58 HD2 0.06 0.03 -0.10 -0.04 7.15 7.11 1uptC1 TYR 58 HE2 0.01 -0.03 0.03 -0.04 6.85 6.82 1uptC1 LYS 59 H -0.51 0.15 0.08 -0.55 8.42 7.59 1uptC1 LYS 59 HA -0.16 -0.01 0.32 -0.75 4.32 3.71 1uptC1 LYS 59 HB2 0.11 0.10 -0.14 -0.04 1.87 1.90 1uptC1 LYS 59 HB3 -0.01 0.03 0.12 -0.04 1.79 1.89 1uptC1 LYS 59 HG2 -0.61 -0.05 0.06 -0.04 1.46 0.81 1uptC1 LYS 59 HG3 0.09 0.04 -0.03 -0.04 1.46 1.52 1uptC1 LYS 59 HD2 0.00 0.02 0.01 -0.04 1.69 1.68 1uptC1 LYS 59 HD3 -0.08 -0.01 0.03 -0.04 1.68 1.58 1uptC1 LYS 59 HE2 -0.04 -0.02 0.01 -0.04 2.99 2.90 1uptC1 LYS 59 HE3 -0.19 -0.02 0.03 -0.04 2.99 2.77 1uptC1 ASN 60 H -0.05 0.02 -0.19 -0.55 8.53 7.76 1uptC1 ASN 60 HA -0.03 -0.05 0.21 -0.75 4.76 4.15 1uptC1 ASN 60 HB2 -0.03 0.04 -0.22 -0.04 2.88 2.64 1uptC1 ASN 60 HB3 -0.03 0.02 0.17 -0.04 2.79 2.91 1uptC1 ASN 60 HD21 -0.02 -0.02 -0.01 -0.04 7.03 6.94 1uptC1 ASN 60 HD22 -0.02 0.02 -0.01 -0.04 7.74 7.69 1uptC1 LEU 61 H -0.01 0.06 -0.20 -0.55 8.37 7.68 1uptC1 LEU 61 HA -0.14 0.03 0.54 -0.75 4.35 4.04 1uptC1 LEU 61 HB2 0.00 0.24 -0.32 -0.04 1.64 1.52 1uptC1 LEU 61 HB3 -0.21 -0.07 -0.09 -0.04 1.64 1.23 1uptC1 LEU 61 HG -0.04 -0.00 -0.01 -0.04 1.64 1.54 1uptC1 LEU 61 HD13 -0.48 -0.03 -0.04 -0.04 0.93 0.34 1uptC1 LEU 61 HD23 -0.09 0.00 0.15 -0.04 0.89 0.92 1uptC1 LYS 62 H -0.30 0.20 0.14 -0.55 8.42 7.90 1uptC1 LYS 62 HA -0.13 0.32 0.96 -0.75 4.32 4.71 1uptC1 LYS 62 HB2 -0.13 -0.01 0.10 -0.04 1.87 1.79 1uptC1 LYS 62 HB3 -0.08 0.01 -0.11 -0.04 1.79 1.57 1uptC1 LYS 62 HG2 -0.03 0.05 -0.16 -0.04 1.46 1.27 1uptC1 LYS 62 HG3 -0.06 -0.07 -0.19 -0.04 1.46 1.10 1uptC1 LYS 62 HD2 -0.04 0.00 -0.05 -0.04 1.69 1.56 1uptC1 LYS 62 HD3 -0.03 0.00 -0.09 -0.04 1.68 1.53 1uptC1 LYS 62 HE2 -0.02 0.00 -0.09 -0.04 2.99 2.85 1uptC1 LYS 62 HE3 -0.03 -0.01 -0.09 -0.04 2.99 2.82 1uptC1 PHE 63 H 0.08 0.59 0.37 -0.55 8.34 8.83 1uptC1 PHE 63 HA 0.03 0.23 0.92 -0.75 4.62 5.05 1uptC1 PHE 63 HB2 0.01 -0.08 0.06 -0.04 3.15 3.10 1uptC1 PHE 63 HB3 0.02 0.04 -0.04 -0.04 3.06 3.04 1uptC1 PHE 63 HD2 0.04 0.06 -0.10 -0.04 7.28 7.24 1uptC1 PHE 63 HE2 0.07 0.02 -0.13 -0.04 7.38 7.30 1uptC1 PHE 63 HZ 0.04 0.00 -0.14 -0.04 7.32 7.19 1uptC1 GLN 64 H 0.14 0.29 0.16 -0.55 8.47 8.50 1uptC1 GLN 64 HA 0.03 0.13 0.95 -0.75 4.36 4.71 1uptC1 GLN 64 HB2 0.09 -0.01 0.11 -0.04 2.15 2.29 1uptC1 GLN 64 HB3 0.21 0.06 0.21 -0.04 2.02 2.46 1uptC1 GLN 64 HG2 -0.10 0.03 -0.26 -0.04 2.40 2.02 1uptC1 GLN 64 HG3 -0.08 -0.05 -0.08 -0.04 2.39 2.15 1uptC1 GLN 64 HE21 0.11 -0.00 -0.04 -0.04 6.97 7.00 1uptC1 GLN 64 HE22 0.02 -0.04 -0.05 -0.04 7.69 7.58 1uptC1 VAL 65 H -0.04 0.63 0.28 -0.55 8.24 8.57 1uptC1 VAL 65 HA 0.12 0.28 0.74 -0.75 4.13 4.51 1uptC1 VAL 65 HB -0.06 -0.01 0.13 -0.04 2.12 2.14 1uptC1 VAL 65 HG13 -0.06 -0.02 -0.23 -0.04 0.97 0.62 1uptC1 VAL 65 HG23 0.03 0.02 -0.17 -0.04 0.95 0.79 1uptC1 TRP 66 H 0.32 0.77 0.43 -0.55 7.97 8.95 1uptC1 TRP 66 HA -0.03 0.20 1.07 -0.75 4.62 5.11 1uptC1 TRP 66 HB2 -0.10 0.04 0.25 -0.04 3.23 3.38 1uptC1 TRP 66 HB3 -0.17 -0.04 -0.07 -0.04 3.23 2.91 1uptC1 TRP 66 HD1 -0.02 0.19 -0.09 -0.04 7.22 7.27 1uptC1 TRP 66 HE1 -0.00 0.01 -0.10 -0.04 10.20 10.07 1uptC1 TRP 66 HE3 -0.49 -0.03 -0.12 -0.04 7.59 6.90 1uptC1 TRP 66 HZ2 -0.02 -0.00 -0.06 -0.04 7.44 7.31 1uptC1 TRP 66 HZ3 -1.13 -0.05 -0.09 -0.04 7.13 5.82 1uptC1 TRP 66 HH2 -0.11 -0.03 -0.06 -0.04 7.19 6.95 1uptC1 ASP 67 H 0.08 0.82 0.35 -0.55 8.40 9.09 1uptC1 ASP 67 HA -0.03 0.18 0.79 -0.75 4.63 4.82 1uptC1 ASP 67 HB2 -0.05 0.02 -0.04 -0.04 2.71 2.60 1uptC1 ASP 67 HB3 0.01 0.07 0.20 -0.04 2.70 2.94 1uptC1 LEU 68 H -0.10 0.59 0.33 -0.55 8.37 8.64 1uptC1 LEU 68 HA 0.10 0.13 0.93 -0.75 4.35 4.75 1uptC1 LEU 68 HB2 -0.38 0.00 0.15 -0.04 1.64 1.37 1uptC1 LEU 68 HB3 0.04 0.05 0.07 -0.04 1.64 1.76 1uptC1 LEU 68 HG -0.24 0.06 -0.06 -0.04 1.64 1.36 1uptC1 LEU 68 HD13 -0.41 0.01 -0.01 -0.04 0.93 0.48 1uptC1 LEU 68 HD23 -0.40 -0.01 -0.24 -0.04 0.89 0.20 1uptC1 GLY 69 H 0.20 0.53 0.32 -0.55 8.43 8.93 1uptC1 GLY 69 HA2 0.14 -0.16 0.50 -0.51 4.01 3.99 1uptC1 GLY 69 HA3 0.17 0.20 0.44 -0.51 4.01 4.31 1uptC1 GLY 70 H 0.16 -0.08 0.21 -0.55 8.43 8.17 1uptC1 GLY 70 HA2 0.46 0.29 0.62 -0.51 4.01 4.87 1uptC1 GLY 70 HA3 0.27 0.11 0.30 -0.51 4.01 4.18 1uptC1 LEU 71 H 0.08 0.08 -0.01 -0.55 8.37 7.97 1uptC1 LEU 71 HA 0.00 0.01 0.52 -0.75 4.35 4.13 1uptC1 LEU 71 HB2 0.02 0.06 0.06 -0.04 1.64 1.75 1uptC1 LEU 71 HB3 -0.01 -0.03 0.01 -0.04 1.64 1.57 1uptC1 LEU 71 HG 0.04 -0.10 0.08 -0.04 1.64 1.61 1uptC1 LEU 71 HD13 0.02 0.03 -0.03 -0.04 0.93 0.92 1uptC1 LEU 71 HD23 0.01 0.02 0.07 -0.04 0.89 0.94 1uptC1 THR 72 H -0.04 0.11 0.22 -0.55 8.28 8.02 1uptC1 THR 72 HA -0.14 0.14 0.41 -0.75 4.39 4.04 1uptC1 THR 72 HB -0.06 -0.06 0.17 -0.04 4.32 4.33 1uptC1 THR 72 HG23 -0.08 0.03 -0.04 -0.04 1.22 1.09 1uptC1 SER 73 H -0.07 0.02 -0.15 -0.55 8.46 7.72 1uptC1 SER 73 HA -0.14 0.11 0.29 -0.75 4.49 4.00 1uptC1 SER 73 HB2 -0.03 0.06 0.03 -0.04 3.95 3.97 1uptC1 SER 73 HB3 -0.04 -0.01 0.08 -0.04 3.93 3.92 1uptC1 ILE 74 H -0.14 0.19 -0.40 -0.55 8.25 7.35 1uptC1 ILE 74 HA -0.61 0.23 0.97 -0.75 4.18 4.02 1uptC1 ILE 74 HB 0.21 0.03 0.08 -0.04 1.89 2.17 1uptC1 ILE 74 HG12 0.02 -0.16 -0.08 -0.04 1.49 1.22 1uptC1 ILE 74 HG13 0.04 0.27 -0.34 -0.04 1.21 1.13 1uptC1 ILE 74 HG23 0.15 -0.03 -0.16 -0.04 0.93 0.85 1uptC1 ILE 74 HD13 0.15 -0.05 0.02 -0.04 0.88 0.95 1uptC1 ARG 75 H -0.35 0.34 -0.09 -0.55 8.46 7.81 1uptC1 ARG 75 HA -1.38 0.08 0.54 -0.75 4.34 2.83 1uptC1 ARG 75 HB2 -0.47 0.16 0.13 -0.04 1.90 1.67 1uptC1 ARG 75 HB3 -0.79 -0.02 -0.09 -0.04 1.80 0.86 1uptC1 ARG 75 HG2 -1.58 -0.04 0.03 -0.04 1.67 0.04 1uptC1 ARG 75 HG3 -0.45 0.08 -0.09 -0.04 1.67 1.18 1uptC1 ARG 75 HD2 -0.31 0.02 0.01 -0.04 3.22 2.89 1uptC1 ARG 75 HD3 -0.34 -0.03 -0.02 -0.04 3.22 2.79 1uptC1 PRO 76 HA -0.22 0.08 0.41 -0.51 4.44 4.19 1uptC1 PRO 76 HB2 -0.38 0.04 -0.10 -0.04 2.28 1.81 1uptC1 PRO 76 HB3 -0.16 0.01 0.08 -0.04 2.02 1.91 1uptC1 PRO 76 HG2 -0.32 0.07 0.01 -0.04 2.03 1.75 1uptC1 PRO 76 HG3 -0.25 0.01 0.03 -0.04 2.03 1.78 1uptC1 PRO 76 HD2 -0.60 0.12 -0.43 -0.04 3.68 2.73 1uptC1 PRO 76 HD3 -0.40 0.23 0.05 -0.04 3.65 3.49 1uptC1 TYR 77 H -0.30 0.40 -0.60 -0.55 8.29 7.25 1uptC1 TYR 77 HA 0.03 0.09 0.64 -0.75 4.56 4.56 1uptC1 TYR 77 HB2 0.19 0.16 0.03 -0.04 3.06 3.40 1uptC1 TYR 77 HB3 0.17 -0.05 0.10 -0.04 2.98 3.15 1uptC1 TYR 77 HD2 0.05 0.01 -0.07 -0.04 7.15 7.10 1uptC1 TYR 77 HE2 0.01 -0.04 -0.03 -0.04 6.85 6.75 1uptC1 TRP 78 H 0.09 0.53 -0.16 -0.55 7.97 7.89 1uptC1 TRP 78 HA 0.07 0.03 0.35 -0.75 4.62 4.31 1uptC1 TRP 78 HB2 0.02 0.06 0.12 -0.04 3.23 3.38 1uptC1 TRP 78 HB3 0.09 -0.00 -0.07 -0.04 3.23 3.21 1uptC1 TRP 78 HD1 0.03 -0.05 0.01 -0.04 7.22 7.16 1uptC1 TRP 78 HE1 0.02 0.36 -0.12 -0.04 10.20 10.41 1uptC1 TRP 78 HE3 0.19 0.08 -0.03 -0.04 7.59 7.79 1uptC1 TRP 78 HZ2 0.01 0.13 -0.03 -0.04 7.44 7.51 1uptC1 TRP 78 HZ3 0.24 0.06 -0.06 -0.04 7.13 7.32 1uptC1 TRP 78 HH2 0.06 -0.12 -0.10 -0.04 7.19 6.98 1uptC1 ARG 79 H -0.04 0.20 -0.28 -0.55 8.46 7.78 1uptC1 ARG 79 HA -2.05 0.08 0.29 -0.75 4.34 1.91 1uptC1 ARG 79 HB2 -0.14 -0.03 0.05 -0.04 1.90 1.74 1uptC1 ARG 79 HB3 -0.11 0.05 0.06 -0.04 1.80 1.76 1uptC1 ARG 79 HG2 -0.03 0.08 -0.00 -0.04 1.67 1.68 1uptC1 ARG 79 HG3 -0.07 -0.01 -0.21 -0.04 1.67 1.34 1uptC1 ARG 79 HD2 0.01 0.03 0.03 -0.04 3.22 3.25 1uptC1 ARG 79 HD3 0.00 -0.01 0.00 -0.04 3.22 3.18 1uptC1 CYS 80 H -0.04 0.29 -0.41 -0.55 8.50 7.80 1uptC1 CYS 80 HA -0.15 0.00 0.46 -0.75 4.58 4.14 1uptC1 CYS 80 HB2 -0.24 0.19 0.04 -0.04 2.97 2.92 1uptC1 CYS 80 HB3 -0.33 -0.06 0.04 -0.04 2.97 2.59 1uptC1 TYR 81 H 0.02 0.53 -0.37 -0.55 8.29 7.93 1uptC1 TYR 81 HA -0.29 0.11 0.66 -0.75 4.56 4.30 1uptC1 TYR 81 HB2 -0.15 0.15 0.03 -0.04 3.06 3.05 1uptC1 TYR 81 HB3 -0.46 -0.02 0.08 -0.04 2.98 2.54 1uptC1 TYR 81 HD2 -0.46 0.11 0.00 -0.04 7.15 6.76 1uptC1 TYR 81 HE2 -0.17 -0.02 -0.10 -0.04 6.85 6.52 1uptC1 TYR 82 H -0.03 0.36 -0.31 -0.55 8.29 7.76 1uptC1 TYR 82 HA -0.05 0.11 0.14 -0.75 4.56 4.01 1uptC1 TYR 82 HB2 0.00 0.06 0.06 -0.04 3.06 3.14 1uptC1 TYR 82 HB3 -0.01 -0.06 -0.09 -0.04 2.98 2.78 1uptC1 TYR 82 HD2 0.02 -0.02 -0.16 -0.04 7.15 6.95 1uptC1 TYR 82 HE2 0.06 -0.01 -0.15 -0.04 6.85 6.71 1uptC1 SER 83 H -0.00 0.06 -0.26 -0.55 8.46 7.72 1uptC1 SER 83 HA 0.01 -0.06 0.26 -0.75 4.49 3.95 1uptC1 SER 83 HB2 -0.07 0.04 0.02 -0.04 3.95 3.90 1uptC1 SER 83 HB3 -0.03 -0.00 -0.02 -0.04 3.93 3.84 1uptC1 ASN 84 H -0.00 0.07 0.21 -0.55 8.53 8.27 1uptC1 ASN 84 HA -0.00 0.01 0.32 -0.75 4.76 4.34 1uptC1 ASN 84 HB2 -0.02 0.16 -0.09 -0.04 2.88 2.89 1uptC1 ASN 84 HB3 0.00 -0.01 0.14 -0.04 2.79 2.88 1uptC1 ASN 84 HD21 -0.01 -0.05 -0.08 -0.04 7.03 6.85 1uptC1 ASN 84 HD22 -0.02 0.08 -0.20 -0.04 7.74 7.56 1uptC1 THR 85 H -0.01 0.18 0.02 -0.55 8.28 7.93 1uptC1 THR 85 HA -0.00 0.15 0.72 -0.75 4.39 4.50 1uptC1 THR 85 HB -0.04 -0.01 0.09 -0.04 4.32 4.32 1uptC1 THR 85 HG23 -0.05 -0.04 -0.19 -0.04 1.22 0.89 1uptC1 ASP 86 H 0.03 0.62 0.36 -0.55 8.40 8.87 1uptC1 ASP 86 HA 0.01 0.10 0.70 -0.75 4.63 4.69 1uptC1 ASP 86 HB2 0.07 0.07 0.13 -0.04 2.71 2.94 1uptC1 ASP 86 HB3 0.04 -0.06 0.08 -0.04 2.70 2.72 1uptC1 ALA 87 H 0.01 0.35 0.29 -0.55 8.40 8.51 1uptC1 ALA 87 HA 0.01 0.30 0.84 -0.75 4.34 4.73 1uptC1 ALA 87 HB3 0.00 -0.02 -0.09 -0.04 1.41 1.26 1uptC1 VAL 88 H 0.00 0.76 0.34 -0.55 8.24 8.78 1uptC1 VAL 88 HA -0.07 0.18 1.05 -0.75 4.13 4.54 1uptC1 VAL 88 HB -0.05 0.04 0.14 -0.04 2.12 2.21 1uptC1 VAL 88 HG13 -0.05 -0.03 -0.26 -0.04 0.97 0.59 1uptC1 VAL 88 HG23 -0.14 0.00 -0.12 -0.04 0.95 0.65 1uptC1 ILE 89 H -0.12 0.63 0.29 -0.55 8.25 8.50 1uptC1 ILE 89 HA -0.17 0.27 0.97 -0.75 4.18 4.50 1uptC1 ILE 89 HB -0.30 -0.04 0.20 -0.04 1.89 1.71 1uptC1 ILE 89 HG12 -0.28 0.04 -0.05 -0.04 1.49 1.16 1uptC1 ILE 89 HG13 -0.17 0.02 -0.15 -0.04 1.21 0.86 1uptC1 ILE 89 HG23 -1.05 -0.03 -0.19 -0.04 0.93 -0.39 1uptC1 ILE 89 HD13 -0.29 -0.02 -0.13 -0.04 0.88 0.40 1uptC1 TYR 90 H 0.03 0.80 0.30 -0.55 8.29 8.87 1uptC1 TYR 90 HA -0.15 0.18 0.89 -0.75 4.56 4.72 1uptC1 TYR 90 HB2 -0.08 0.07 -0.09 -0.04 3.06 2.92 1uptC1 TYR 90 HB3 -0.03 -0.05 0.09 -0.04 2.98 2.95 1uptC1 TYR 90 HD2 -0.08 -0.04 -0.18 -0.04 7.15 6.81 1uptC1 TYR 90 HE2 0.09 -0.05 -0.11 -0.04 6.85 6.73 1uptC1 VAL 91 H -0.42 0.73 0.41 -0.55 8.24 8.41 1uptC1 VAL 91 HA -0.01 0.18 0.74 -0.75 4.13 4.28 1uptC1 VAL 91 HB -0.15 -0.06 0.00 -0.04 2.12 1.87 1uptC1 VAL 91 HG13 0.02 -0.04 -0.30 -0.04 0.97 0.60 1uptC1 VAL 91 HG23 -0.19 0.03 -0.19 -0.04 0.95 0.56 1uptC1 VAL 92 H 0.03 0.65 0.39 -0.55 8.24 8.75 1uptC1 VAL 92 HA -0.06 0.03 0.88 -0.75 4.13 4.23 1uptC1 VAL 92 HB 0.05 0.02 0.02 -0.04 2.12 2.17 1uptC1 VAL 92 HG13 0.04 0.01 -0.17 -0.04 0.97 0.81 1uptC1 VAL 92 HG23 0.06 0.02 -0.33 -0.04 0.95 0.66 1uptC1 ASP 93 H -0.00 0.12 0.10 -0.55 8.40 8.07 1uptC1 ASP 93 HA 0.02 0.11 0.58 -0.75 4.63 4.58 1uptC1 ASP 93 HB2 0.01 0.01 0.04 -0.04 2.71 2.73 1uptC1 ASP 93 HB3 0.01 -0.03 0.14 -0.04 2.70 2.78 1uptC1 SER 94 H 0.02 0.63 0.25 -0.55 8.46 8.81 1uptC1 SER 94 HA 0.02 0.10 0.27 -0.75 4.49 4.12 1uptC1 SER 94 HB2 0.01 0.02 -0.05 -0.04 3.95 3.89 1uptC1 SER 94 HB3 0.01 -0.03 -0.00 -0.04 3.93 3.87 1uptC1 CYS 95 H 0.01 0.02 -0.25 -0.55 8.50 7.74 1uptC1 CYS 95 HA 0.01 0.35 0.51 -0.75 4.58 4.69 1uptC1 CYS 95 HB2 0.01 -0.06 -0.07 -0.04 2.97 2.81 1uptC1 CYS 95 HB3 0.01 0.01 0.04 -0.04 2.97 2.99 1uptC1 ASP 96 H 0.01 0.34 -0.48 -0.55 8.40 7.72 1uptC1 ASP 96 HA 0.01 0.09 0.65 -0.75 4.63 4.62 1uptC1 ASP 96 HB2 0.01 -0.03 0.02 -0.04 2.71 2.67 1uptC1 ASP 96 HB3 0.01 0.09 0.16 -0.04 2.70 2.92 1uptC1 ARG 97 H 0.01 0.42 0.08 -0.55 8.46 8.42 1uptC1 ARG 97 HA 0.01 0.13 0.31 -0.75 4.34 4.03 1uptC1 ARG 97 HB2 0.00 -0.04 0.09 -0.04 1.90 1.91 1uptC1 ARG 97 HB3 0.00 0.01 0.06 -0.04 1.80 1.84 1uptC1 ARG 97 HG2 0.00 0.08 -0.01 -0.04 1.67 1.70 1uptC1 ARG 97 HG3 0.00 0.13 0.06 -0.04 1.67 1.81 1uptC1 ARG 97 HD2 0.00 -0.03 0.06 -0.04 3.22 3.21 1uptC1 ARG 97 HD3 0.00 -0.05 0.02 -0.04 3.22 3.16 1uptC1 ASP 98 H 0.01 0.08 -0.13 -0.55 8.40 7.81 1uptC1 ASP 98 HA 0.00 0.14 0.38 -0.75 4.63 4.40 1uptC1 ASP 98 HB2 0.00 -0.04 0.07 -0.04 2.71 2.70 1uptC1 ASP 98 HB3 0.00 0.03 0.04 -0.04 2.70 2.72 1uptC1 ARG 99 H 0.01 0.21 -0.33 -0.55 8.46 7.80 1uptC1 ARG 99 HA 0.01 0.21 0.86 -0.75 4.34 4.66 1uptC1 ARG 99 HB2 0.02 0.07 0.04 -0.04 1.90 1.99 1uptC1 ARG 99 HB3 0.02 -0.04 0.19 -0.04 1.80 1.92 1uptC1 ARG 99 HG2 0.00 0.04 -0.03 -0.04 1.67 1.65 1uptC1 ARG 99 HG3 0.00 -0.08 -0.19 -0.04 1.67 1.36 1uptC1 ARG 99 HD2 0.00 0.01 -0.02 -0.04 3.22 3.17 1uptC1 ARG 99 HD3 0.01 0.02 -0.00 -0.04 3.22 3.20 1uptC1 ILE 100 H 0.01 0.40 -0.25 -0.55 8.25 7.86 1uptC1 ILE 100 HA 0.04 0.04 0.47 -0.75 4.18 3.97 1uptC1 ILE 100 HB 0.02 0.12 0.07 -0.04 1.89 2.06 1uptC1 ILE 100 HG12 0.01 0.01 -0.17 -0.04 1.49 1.30 1uptC1 ILE 100 HG13 0.03 -0.08 0.00 -0.04 1.21 1.13 1uptC1 ILE 100 HG23 0.01 0.07 -0.03 -0.04 0.93 0.93 1uptC1 ILE 100 HD13 0.02 0.02 -0.12 -0.04 0.88 0.76 1uptC1 GLY 101 H 0.01 0.20 -0.18 -0.55 8.43 7.91 1uptC1 GLY 101 HA2 0.01 0.18 0.43 -0.51 4.01 4.11 1uptC1 GLY 101 HA3 0.00 0.09 0.26 -0.51 4.01 3.85 1uptC1 ILE 102 H 0.02 0.11 -0.33 -0.55 8.25 7.50 1uptC1 ILE 102 HA 0.01 0.07 0.49 -0.75 4.18 4.00 1uptC1 ILE 102 HB 0.03 0.17 0.17 -0.04 1.89 2.22 1uptC1 ILE 102 HG12 0.01 -0.03 0.11 -0.04 1.49 1.53 1uptC1 ILE 102 HG13 -0.00 -0.03 0.07 -0.04 1.21 1.21 1uptC1 ILE 102 HG23 -0.00 -0.01 -0.04 -0.04 0.93 0.84 1uptC1 ILE 102 HD13 -0.01 0.01 0.00 -0.04 0.88 0.84 1uptC1 SER 103 H 0.07 0.41 -0.09 -0.55 8.46 8.30 1uptC1 SER 103 HA 0.26 -0.03 0.42 -0.75 4.49 4.39 1uptC1 SER 103 HB2 0.13 0.19 0.14 -0.04 3.95 4.37 1uptC1 SER 103 HB3 0.35 0.01 0.03 -0.04 3.93 4.27 1uptC1 LYS 104 H 0.05 0.42 -0.29 -0.55 8.42 8.05 1uptC1 LYS 104 HA -0.02 0.08 0.42 -0.75 4.32 4.05 1uptC1 LYS 104 HB2 -0.01 0.04 0.09 -0.04 1.87 1.95 1uptC1 LYS 104 HB3 -0.00 0.02 0.16 -0.04 1.79 1.92 1uptC1 LYS 104 HG2 -0.04 -0.09 -0.19 -0.04 1.46 1.11 1uptC1 LYS 104 HG3 -0.06 0.08 -0.10 -0.04 1.46 1.34 1uptC1 LYS 104 HD2 -0.03 0.18 0.05 -0.04 1.69 1.85 1uptC1 LYS 104 HD3 -0.02 -0.10 -0.06 -0.04 1.68 1.46 1uptC1 LYS 104 HE2 -0.05 0.06 -0.23 -0.04 2.99 2.73 1uptC1 LYS 104 HE3 -0.04 -0.01 -0.10 -0.04 2.99 2.81 1uptC1 SER 105 H 0.02 0.46 -0.08 -0.55 8.46 8.31 1uptC1 SER 105 HA -0.00 0.05 0.48 -0.75 4.49 4.27 1uptC1 SER 105 HB2 -0.00 -0.05 0.04 -0.04 3.95 3.90 1uptC1 SER 105 HB3 -0.00 -0.01 0.12 -0.04 3.93 3.99 1uptC1 GLU 106 H 0.08 0.47 -0.24 -0.55 8.60 8.37 1uptC1 GLU 106 HA 0.08 0.01 0.48 -0.75 4.29 4.11 1uptC1 GLU 106 HB2 0.33 0.07 0.12 -0.04 2.09 2.56 1uptC1 GLU 106 HB3 0.45 -0.04 0.00 -0.04 1.99 2.36 1uptC1 GLU 106 HG2 0.02 0.11 0.03 -0.04 2.34 2.46 1uptC1 GLU 106 HG3 0.01 -0.11 -0.02 -0.04 2.34 2.17 1uptC1 LEU 107 H -0.00 0.39 -0.20 -0.55 8.37 8.01 1uptC1 LEU 107 HA -0.23 0.02 0.41 -0.75 4.35 3.79 1uptC1 LEU 107 HB2 -0.48 -0.03 0.10 -0.04 1.64 1.19 1uptC1 LEU 107 HB3 -0.18 0.11 0.15 -0.04 1.64 1.68 1uptC1 LEU 107 HG -0.26 0.08 -0.10 -0.04 1.64 1.32 1uptC1 LEU 107 HD13 -0.68 -0.02 -0.03 -0.04 0.93 0.15 1uptC1 LEU 107 HD23 -0.28 0.00 -0.07 -0.04 0.89 0.50 1uptC1 VAL 108 H -0.05 0.51 -0.06 -0.55 8.24 8.10 1uptC1 VAL 108 HA -0.06 0.07 0.38 -0.75 4.13 3.77 1uptC1 VAL 108 HB -0.02 -0.01 0.12 -0.04 2.12 2.18 1uptC1 VAL 108 HG13 -0.02 -0.03 -0.20 -0.04 0.97 0.69 1uptC1 VAL 108 HG23 -0.05 0.02 0.00 -0.04 0.95 0.89 1uptC1 ALA 109 H 0.01 0.41 -0.28 -0.55 8.40 7.99 1uptC1 ALA 109 HA 0.03 -0.02 0.24 -0.75 4.34 3.83 1uptC1 ALA 109 HB3 0.05 0.00 0.12 -0.04 1.41 1.54 1uptC1 LEU 111 HA -0.07 -0.07 0.23 -0.75 4.35 3.69 1uptC1 LEU 111 HB2 -0.06 0.03 0.01 -0.04 1.64 1.58 1uptC1 LEU 111 HB3 -0.05 -0.01 0.06 -0.04 1.64 1.60 1uptC1 LEU 111 HG -0.12 0.23 0.12 -0.04 1.64 1.83 1uptC1 LEU 111 HD13 -0.11 -0.03 -0.07 -0.04 0.93 0.68 1uptC1 LEU 111 HD23 -0.10 -0.03 -0.00 -0.04 0.89 0.72 1uptC1 GLU 112 H 0.00 0.41 -1.17 -0.55 8.60 7.29 1uptC1 GLU 112 HA 0.00 0.11 0.76 -0.75 4.29 4.41 1uptC1 GLU 112 HB2 0.02 0.17 0.12 -0.04 2.09 2.36 1uptC1 GLU 112 HB3 0.02 -0.16 0.09 -0.04 1.99 1.89 1uptC1 GLU 112 HG2 -0.00 -0.01 0.00 -0.04 2.34 2.29 1uptC1 GLU 112 HG3 -0.00 0.24 -0.04 -0.04 2.34 2.50 1uptC1 GLU 113 H 0.02 0.23 -0.00 -0.55 8.60 8.30 1uptC1 GLU 113 HA 0.06 -0.00 0.43 -0.75 4.29 4.02 1uptC1 GLU 113 HB2 0.03 0.07 0.05 -0.04 2.09 2.19 1uptC1 GLU 113 HB3 0.15 -0.16 -0.01 -0.04 1.99 1.93 1uptC1 GLU 113 HG2 0.14 0.24 0.05 -0.04 2.34 2.73 1uptC1 GLU 113 HG3 0.42 -0.00 -0.04 -0.04 2.34 2.67 1uptC1 GLU 114 H 0.03 0.12 0.21 -0.55 8.60 8.41 1uptC1 GLU 114 HA 0.01 0.17 0.31 -0.75 4.29 4.02 1uptC1 GLU 114 HB2 0.02 -0.04 0.19 -0.04 2.09 2.22 1uptC1 GLU 114 HB3 0.02 -0.00 -0.02 -0.04 1.99 1.95 1uptC1 GLU 114 HG2 0.01 0.06 0.08 -0.04 2.34 2.45 1uptC1 GLU 114 HG3 0.01 -0.04 0.05 -0.04 2.34 2.32 1uptC1 GLU 115 H 0.05 0.02 -0.25 -0.55 8.60 7.88 1uptC1 GLU 115 HA 0.02 0.05 0.34 -0.75 4.29 3.94 1uptC1 GLU 115 HB2 0.11 -0.01 -0.07 -0.04 2.09 2.08 1uptC1 GLU 115 HB3 0.05 0.09 -0.21 -0.04 1.99 1.89 1uptC1 GLU 115 HG2 0.03 -0.01 0.00 -0.04 2.34 2.32 1uptC1 GLU 115 HG3 0.04 -0.06 0.00 -0.04 2.34 2.28 1uptC1 LEU 116 H -0.02 0.28 -0.40 -0.55 8.37 7.68 1uptC1 LEU 116 HA -0.06 0.21 0.82 -0.75 4.35 4.56 1uptC1 LEU 116 HB2 -0.13 0.11 -0.02 -0.04 1.64 1.56 1uptC1 LEU 116 HB3 -0.14 0.03 0.09 -0.04 1.64 1.58 1uptC1 LEU 116 HG -0.30 -0.17 -0.15 -0.04 1.64 0.98 1uptC1 LEU 116 HD13 -0.78 0.00 -0.09 -0.04 0.93 0.02 1uptC1 LEU 116 HD23 -0.23 0.02 -0.11 -0.04 0.89 0.53 1uptC1 ARG 117 H -0.01 0.40 -0.34 -0.55 8.46 7.95 1uptC1 ARG 117 HA -0.00 0.08 0.33 -0.75 4.34 3.99 1uptC1 ARG 117 HB2 0.00 0.17 0.22 -0.04 1.90 2.25 1uptC1 ARG 117 HB3 0.00 -0.09 0.12 -0.04 1.80 1.79 1uptC1 ARG 117 HG2 0.01 0.05 0.01 -0.04 1.67 1.70 1uptC1 ARG 117 HG3 0.01 -0.04 0.06 -0.04 1.67 1.66 1uptC1 ARG 117 HD2 0.00 -0.01 0.03 -0.04 3.22 3.20 1uptC1 ARG 117 HD3 0.01 -0.01 -0.02 -0.04 3.22 3.16 1uptC1 LYS 118 H -0.01 0.05 -0.30 -0.55 8.42 7.61 1uptC1 LYS 118 HA 0.01 0.18 0.57 -0.75 4.32 4.32 1uptC1 LYS 118 HB2 0.00 -0.00 0.03 -0.04 1.87 1.86 1uptC1 LYS 118 HB3 0.00 0.03 0.13 -0.04 1.79 1.92 1uptC1 LYS 118 HG2 0.01 0.04 -0.06 -0.04 1.46 1.41 1uptC1 LYS 118 HG3 0.00 -0.08 -0.06 -0.04 1.46 1.28 1uptC1 LYS 118 HD2 0.00 0.03 0.02 -0.04 1.69 1.70 1uptC1 LYS 118 HD3 0.00 -0.02 0.01 -0.04 1.68 1.63 1uptC1 LYS 118 HE2 0.00 0.01 0.01 -0.04 2.99 2.97 1uptC1 LYS 118 HE3 0.00 -0.04 0.01 -0.04 2.99 2.92 1uptC1 ALA 119 H -0.01 0.39 -0.25 -0.55 8.40 7.98 1uptC1 ALA 119 HA 0.00 0.21 0.47 -0.75 4.34 4.26 1uptC1 ALA 119 HB3 -0.04 -0.01 -0.07 -0.04 1.41 1.25 1uptC1 ILE 120 H 0.02 0.49 0.43 -0.55 8.25 8.64 1uptC1 ILE 120 HA 0.11 0.16 0.77 -0.75 4.18 4.46 1uptC1 ILE 120 HB 0.04 -0.09 0.16 -0.04 1.89 1.95 1uptC1 ILE 120 HG12 -0.01 0.14 0.12 -0.04 1.49 1.70 1uptC1 ILE 120 HG13 -0.09 -0.10 -0.10 -0.04 1.21 0.88 1uptC1 ILE 120 HG23 0.13 -0.03 -0.17 -0.04 0.93 0.82 1uptC1 ILE 120 HD13 0.00 0.02 -0.04 -0.04 0.88 0.82 1uptC1 LEU 121 H 0.26 0.62 0.30 -0.55 8.37 9.01 1uptC1 LEU 121 HA 0.10 0.15 0.98 -0.75 4.35 4.82 1uptC1 LEU 121 HB2 0.06 0.09 -0.02 -0.04 1.64 1.72 1uptC1 LEU 121 HB3 0.22 0.05 0.19 -0.04 1.64 2.05 1uptC1 LEU 121 HG 0.11 -0.11 -0.34 -0.04 1.64 1.26 1uptC1 LEU 121 HD13 -0.04 0.03 -0.05 -0.04 0.93 0.82 1uptC1 LEU 121 HD23 -0.10 -0.00 -0.09 -0.04 0.89 0.66 1uptC1 VAL 122 H 0.16 0.62 0.30 -0.55 8.24 8.77 1uptC1 VAL 122 HA 0.25 0.22 0.96 -0.75 4.13 4.81 1uptC1 VAL 122 HB 0.56 0.02 -0.00 -0.04 2.12 2.65 1uptC1 VAL 122 HG13 0.15 -0.02 0.01 -0.04 0.97 1.07 1uptC1 VAL 122 HG23 0.53 -0.00 -0.13 -0.04 0.95 1.31 1uptC1 VAL 123 H 0.21 0.66 0.36 -0.55 8.24 8.92 1uptC1 VAL 123 HA 0.20 0.20 0.91 -0.75 4.13 4.69 1uptC1 VAL 123 HB 0.10 -0.06 0.20 -0.04 2.12 2.32 1uptC1 VAL 123 HG13 0.13 -0.02 -0.17 -0.04 0.97 0.87 1uptC1 VAL 123 HG23 0.03 0.02 -0.10 -0.04 0.95 0.86 1uptC1 PHE 124 H 0.25 0.79 0.27 -0.55 8.34 9.10 1uptC1 PHE 124 HA 0.09 0.19 0.90 -0.75 4.62 5.04 1uptC1 PHE 124 HB2 0.00 -0.04 0.10 -0.04 3.15 3.17 1uptC1 PHE 124 HB3 0.01 -0.11 -0.09 -0.04 3.06 2.83 1uptC1 PHE 124 HD2 0.04 -0.06 -0.45 -0.04 7.28 6.78 1uptC1 PHE 124 HE2 -0.03 0.02 -0.14 -0.04 7.38 7.19 1uptC1 PHE 124 HZ -0.11 0.05 -0.10 -0.04 7.32 7.11 1uptC1 ALA 125 H 0.11 0.71 0.21 -0.55 8.40 8.88 1uptC1 ALA 125 HA 0.07 0.12 0.75 -0.75 4.34 4.53 1uptC1 ALA 125 HB3 0.03 0.00 0.09 -0.04 1.41 1.49 1uptC1 ASN 126 H 0.06 0.62 0.30 -0.55 8.53 8.96 1uptC1 ASN 126 HA 0.04 0.15 0.49 -0.75 4.76 4.69 1uptC1 ASN 126 HB2 0.11 0.04 -0.04 -0.04 2.88 2.95 1uptC1 ASN 126 HB3 0.05 0.14 0.01 -0.04 2.79 2.95 1uptC1 ASN 126 HD21 0.04 -0.18 0.07 -0.04 7.03 6.93 1uptC1 ASN 126 HD22 0.04 0.59 0.18 -0.04 7.74 8.51 1uptC1 LYS 127 H 0.03 -0.01 0.27 -0.55 8.42 8.15 1uptC1 LYS 127 HA 0.02 -0.11 0.44 -0.75 4.32 3.91 1uptC1 LYS 127 HB2 0.02 0.02 0.31 -0.04 1.87 2.18 1uptC1 LYS 127 HB3 0.01 0.02 0.22 -0.04 1.79 2.00 1uptC1 LYS 127 HG2 0.02 -0.09 0.01 -0.04 1.46 1.37 1uptC1 LYS 127 HG3 0.02 0.06 -0.21 -0.04 1.46 1.29 1uptC1 LYS 127 HD2 0.01 -0.02 0.01 -0.04 1.69 1.65 1uptC1 LYS 127 HD3 0.02 -0.02 0.02 -0.04 1.68 1.65 1uptC1 LYS 127 HE2 0.02 -0.07 -0.13 -0.04 2.99 2.78 1uptC1 LYS 127 HE3 0.02 -0.02 -0.03 -0.04 2.99 2.92 1uptC1 GLN 128 H 0.01 0.49 0.10 -0.55 8.47 8.52 1uptC1 GLN 128 HA 0.01 0.15 0.49 -0.75 4.36 4.25 1uptC1 GLN 128 HB2 0.00 -0.03 -0.14 -0.04 2.15 1.94 1uptC1 GLN 128 HB3 0.00 0.01 -0.03 -0.04 2.02 1.96 1uptC1 GLN 128 HG2 0.01 0.16 -0.09 -0.04 2.40 2.43 1uptC1 GLN 128 HG3 0.00 -0.12 0.07 -0.04 2.39 2.30 1uptC1 GLN 128 HE21 0.01 0.06 -0.17 -0.04 6.97 6.83 1uptC1 GLN 128 HE22 0.01 0.05 -0.14 -0.04 7.69 7.57 1uptC1 ASP 129 H 0.01 -0.11 -0.24 -0.55 8.40 7.51 1uptC1 ASP 129 HA 0.00 0.18 0.46 -0.75 4.63 4.52 1uptC1 ASP 129 HB2 0.01 0.10 0.07 -0.04 2.71 2.85 1uptC1 ASP 129 HB3 0.01 -0.09 0.07 -0.04 2.70 2.64 1uptC1 GLU 131 HA 0.00 0.03 0.16 -0.75 4.29 3.73 1uptC1 GLU 131 HB2 0.00 0.01 0.13 -0.04 2.09 2.19 1uptC1 GLU 131 HB3 0.00 -0.06 0.08 -0.04 1.99 1.98 1uptC1 GLU 131 HG2 0.00 0.02 0.05 -0.04 2.34 2.38 1uptC1 GLU 131 HG3 0.00 -0.01 0.00 -0.04 2.34 2.29 1uptC1 GLN 132 H 0.00 0.17 0.13 -0.55 8.47 8.23 1uptC1 GLN 132 HA 0.00 0.13 0.56 -0.75 4.36 4.30 1uptC1 GLN 132 HB2 0.00 -0.00 0.20 -0.04 2.15 2.31 1uptC1 GLN 132 HB3 0.00 -0.01 0.12 -0.04 2.02 2.09 1uptC1 GLN 132 HG2 0.01 0.03 0.04 -0.04 2.40 2.43 1uptC1 GLN 132 HG3 0.01 -0.06 0.03 -0.04 2.39 2.32 1uptC1 GLN 132 HE21 0.00 -0.01 0.01 -0.04 6.97 6.93 1uptC1 GLN 132 HE22 0.00 -0.02 0.02 -0.04 7.69 7.65 1uptC1 ALA 133 H 0.00 0.10 -0.60 -0.55 8.40 7.35 1uptC1 ALA 133 HA 0.01 0.01 -0.15 -0.75 4.34 3.45 1uptC1 ALA 133 HB3 0.01 0.03 -0.02 -0.04 1.41 1.39 1uptC1 THR 135 HA -0.00 -0.02 0.08 -0.75 4.39 3.70 1uptC1 THR 135 HB -0.00 -0.07 0.08 -0.04 4.32 4.28 1uptC1 THR 135 HG23 -0.00 0.04 0.13 -0.04 1.22 1.35 1uptC1 SER 136 H -0.01 0.11 0.06 -0.55 8.46 8.08 1uptC1 SER 136 HA -0.00 0.08 0.37 -0.75 4.49 4.18 1uptC1 SER 136 HB2 -0.02 -0.04 0.08 -0.04 3.95 3.93 1uptC1 SER 136 HB3 -0.02 -0.04 0.08 -0.04 3.93 3.91 1uptC1 SER 137 H -0.01 -0.02 -0.33 -0.55 8.46 7.56 1uptC1 SER 137 HA 0.00 0.10 0.33 -0.75 4.49 4.16 1uptC1 SER 137 HB2 -0.00 -0.05 0.05 -0.04 3.95 3.91 1uptC1 SER 137 HB3 -0.00 0.00 -0.02 -0.04 3.93 3.87 1uptC1 GLU 138 H -0.00 0.13 -0.12 -0.55 8.60 8.05 1uptC1 GLU 138 HA -0.01 0.01 0.30 -0.75 4.29 3.84 1uptC1 GLU 138 HB2 -0.00 0.25 0.10 -0.04 2.09 2.40 1uptC1 GLU 138 HB3 -0.00 -0.06 0.10 -0.04 1.99 1.99 1uptC1 GLU 138 HG2 -0.00 -0.06 0.03 -0.04 2.34 2.27 1uptC1 GLU 138 HG3 -0.00 -0.08 0.06 -0.04 2.34 2.28 1uptC1 ALA 140 HA -0.15 -0.08 0.29 -0.75 4.34 3.64 1uptC1 ALA 140 HB3 -0.04 0.01 0.05 -0.04 1.41 1.39 1uptC1 ASN 141 H -0.03 0.52 -0.97 -0.55 8.53 7.51 1uptC1 ASN 141 HA -0.05 -0.01 0.40 -0.75 4.76 4.35 1uptC1 ASN 141 HB2 -0.02 0.10 0.16 -0.04 2.88 3.08 1uptC1 ASN 141 HB3 -0.02 -0.07 0.05 -0.04 2.79 2.72 1uptC1 ASN 141 HD21 -0.00 -0.06 -0.06 -0.04 7.03 6.86 1uptC1 ASN 141 HD22 -0.01 -0.05 -0.03 -0.04 7.74 7.61 1uptC1 SER 142 H -0.03 0.65 0.32 -0.55 8.46 8.86 1uptC1 SER 142 HA -0.02 0.04 0.38 -0.75 4.49 4.13 1uptC1 SER 142 HB2 -0.01 -0.01 -0.08 -0.04 3.95 3.81 1uptC1 SER 142 HB3 -0.01 -0.09 -0.01 -0.04 3.93 3.78 1uptC1 LEU 143 H -0.07 0.15 -0.41 -0.55 8.37 7.49 1uptC1 LEU 143 HA -0.05 0.07 0.49 -0.75 4.35 4.11 1uptC1 LEU 143 HB2 -0.13 0.05 -0.02 -0.04 1.64 1.50 1uptC1 LEU 143 HB3 -0.12 0.03 0.02 -0.04 1.64 1.53 1uptC1 LEU 143 HG -0.01 -0.07 -0.19 -0.04 1.64 1.33 1uptC1 LEU 143 HD13 0.01 0.01 -0.11 -0.04 0.93 0.81 1uptC1 LEU 143 HD23 0.07 0.00 -0.15 -0.04 0.89 0.77 1uptC1 GLY 144 H -0.10 0.28 -0.50 -0.55 8.43 7.57 1uptC1 GLY 144 HA2 -0.09 0.02 0.27 -0.51 4.01 3.70 1uptC1 GLY 144 HA3 -0.10 0.07 0.37 -0.51 4.01 3.84 1uptC1 LEU 145 H -0.27 0.47 -0.06 -0.55 8.37 7.97 1uptC1 LEU 145 HA -0.62 0.13 0.21 -0.75 4.35 3.31 1uptC1 LEU 145 HB2 -0.71 -0.00 0.04 -0.04 1.64 0.92 1uptC1 LEU 145 HB3 -2.17 -0.01 -0.07 -0.04 1.64 -0.66 1uptC1 LEU 145 HG -0.36 -0.01 -0.02 -0.04 1.64 1.21 1uptC1 LEU 145 HD13 -0.46 -0.02 -0.06 -0.04 0.93 0.35 1uptC1 LEU 145 HD23 -0.45 0.02 -0.17 -0.04 0.89 0.25 1uptC1 PRO 146 HA 0.33 0.11 0.52 -0.51 4.44 4.89 1uptC1 PRO 146 HB2 0.04 0.02 -0.09 -0.04 2.28 2.21 1uptC1 PRO 146 HB3 0.12 0.00 0.05 -0.04 2.02 2.15 1uptC1 PRO 146 HG2 0.01 0.01 -0.07 -0.04 2.03 1.94 1uptC1 PRO 146 HG3 0.10 0.02 -0.04 -0.04 2.03 2.08 1uptC1 PRO 146 HD2 -0.10 0.08 -0.10 -0.04 3.68 3.51 1uptC1 PRO 146 HD3 -0.20 0.09 -0.02 -0.04 3.65 3.48 1uptC1 ALA 147 H -0.07 0.15 -0.56 -0.55 8.40 7.37 1uptC1 ALA 147 HA 0.02 0.05 0.50 -0.75 4.34 4.16 1uptC1 ALA 147 HB3 -0.03 0.02 0.03 -0.04 1.41 1.39 1uptC1 LEU 148 H -0.07 0.35 -0.39 -0.55 8.37 7.71 1uptC1 LEU 148 HA -0.02 0.00 0.42 -0.75 4.35 3.99 1uptC1 LEU 148 HB2 -0.18 0.12 0.12 -0.04 1.64 1.66 1uptC1 LEU 148 HB3 0.00 0.02 -0.08 -0.04 1.64 1.55 1uptC1 LEU 148 HG -0.26 0.09 -0.02 -0.04 1.64 1.41 1uptC1 LEU 148 HD13 -0.37 -0.02 -0.08 -0.04 0.93 0.42 1uptC1 LEU 148 HD23 -0.10 0.00 -0.07 -0.04 0.89 0.69 1uptC1 LYS 149 H 0.03 0.17 0.21 -0.55 8.42 8.27 1uptC1 LYS 149 HA 0.09 0.14 0.89 -0.75 4.32 4.68 1uptC1 LYS 149 HB2 0.03 0.01 0.08 -0.04 1.87 1.94 1uptC1 LYS 149 HB3 0.04 -0.08 0.08 -0.04 1.79 1.79 1uptC1 LYS 149 HG2 0.05 0.05 -0.13 -0.04 1.46 1.39 1uptC1 LYS 149 HG3 0.03 0.20 -0.11 -0.04 1.46 1.54 1uptC1 LYS 149 HD2 0.02 -0.05 0.01 -0.04 1.69 1.63 1uptC1 LYS 149 HD3 0.03 -0.03 -0.02 -0.04 1.68 1.62 1uptC1 LYS 149 HE2 0.01 0.05 0.01 -0.04 2.99 3.02 1uptC1 LYS 149 HE3 0.01 0.01 0.01 -0.04 2.99 2.98 1uptC1 ASP 150 H 0.06 0.09 0.14 -0.55 8.40 8.14 1uptC1 ASP 150 HA 0.05 -0.04 0.31 -0.75 4.63 4.19 1uptC1 ASP 150 HB2 0.03 0.22 0.10 -0.04 2.71 3.02 1uptC1 ASP 150 HB3 0.03 0.00 0.20 -0.04 2.70 2.89 1uptC1 ARG 151 H 0.13 0.11 -0.32 -0.55 8.46 7.82 1uptC1 ARG 151 HA 0.11 0.27 0.91 -0.75 4.34 4.88 1uptC1 ARG 151 HB2 0.10 0.15 -0.29 -0.04 1.90 1.82 1uptC1 ARG 151 HB3 0.27 -0.08 -0.20 -0.04 1.80 1.75 1uptC1 ARG 151 HG2 0.13 -0.09 -0.16 -0.04 1.67 1.51 1uptC1 ARG 151 HG3 0.29 0.01 -0.43 -0.04 1.67 1.50 1uptC1 ARG 151 HD2 0.08 -0.09 -0.03 -0.04 3.22 3.13 1uptC1 ARG 151 HD3 0.09 0.13 0.12 -0.04 3.22 3.52 1uptC1 LYS 152 H 0.12 0.29 0.11 -0.55 8.42 8.39 1uptC1 LYS 152 HA 0.09 0.06 0.79 -0.75 4.32 4.51 1uptC1 LYS 152 HB2 0.08 0.10 0.16 -0.04 1.87 2.17 1uptC1 LYS 152 HB3 0.15 -0.03 0.02 -0.04 1.79 1.88 1uptC1 LYS 152 HG2 0.04 -0.02 0.02 -0.04 1.46 1.46 1uptC1 LYS 152 HG3 0.01 0.05 0.01 -0.04 1.46 1.49 1uptC1 LYS 152 HD2 -0.06 0.03 -0.01 -0.04 1.69 1.61 1uptC1 LYS 152 HD3 0.14 -0.01 -0.01 -0.04 1.68 1.76 1uptC1 LYS 152 HE2 0.02 -0.04 0.00 -0.04 2.99 2.93 1uptC1 LYS 152 HE3 0.03 0.00 0.03 -0.04 2.99 3.02 1uptC1 TRP 153 H -0.07 0.26 0.18 -0.55 7.97 7.80 1uptC1 TRP 153 HA 0.21 0.41 0.90 -0.75 4.62 5.38 1uptC1 TRP 153 HB2 -0.00 -0.02 0.05 -0.04 3.23 3.21 1uptC1 TRP 153 HB3 0.04 0.05 -0.34 -0.04 3.23 2.95 1uptC1 TRP 153 HD1 0.01 0.09 -0.17 -0.04 7.22 7.12 1uptC1 TRP 153 HE1 -0.01 0.11 0.02 -0.04 10.20 10.28 1uptC1 TRP 153 HE3 -0.15 0.01 -0.45 -0.04 7.59 6.95 1uptC1 TRP 153 HZ2 -0.04 -0.00 -0.21 -0.04 7.44 7.14 1uptC1 TRP 153 HZ3 -0.17 -0.12 -0.10 -0.04 7.13 6.69 1uptC1 TRP 153 HH2 -0.09 -0.05 -0.10 -0.04 7.19 6.91 1uptC1 GLN 154 H 0.08 0.47 0.37 -0.55 8.47 8.84 1uptC1 GLN 154 HA -0.47 0.09 0.42 -0.75 4.36 3.64 1uptC1 GLN 154 HB2 -1.51 0.10 -0.02 -0.04 2.15 0.68 1uptC1 GLN 154 HB3 -1.72 -0.04 0.01 -0.04 2.02 0.23 1uptC1 GLN 154 HG2 -1.40 -0.03 0.01 -0.04 2.40 0.93 1uptC1 GLN 154 HG3 -1.58 0.09 -0.04 -0.04 2.39 0.82 1uptC1 GLN 154 HE21 -0.45 -0.02 0.08 -0.04 6.97 6.53 1uptC1 GLN 154 HE22 -0.53 -0.00 0.06 -0.04 7.69 7.18 1uptC1 ILE 155 H -0.25 0.20 0.20 -0.55 8.25 7.84 1uptC1 ILE 155 HA 0.03 0.28 1.09 -0.75 4.18 4.82 1uptC1 ILE 155 HB 0.08 0.03 0.02 -0.04 1.89 1.98 1uptC1 ILE 155 HG12 -0.02 -0.10 -0.17 -0.04 1.49 1.16 1uptC1 ILE 155 HG13 0.05 0.03 0.07 -0.04 1.21 1.32 1uptC1 ILE 155 HG23 0.04 0.01 0.02 -0.04 0.93 0.95 1uptC1 ILE 155 HD13 0.00 0.04 0.01 -0.04 0.88 0.89 1uptC1 PHE 156 H 0.11 0.57 0.37 -0.55 8.34 8.84 1uptC1 PHE 156 HA -0.11 0.15 0.95 -0.75 4.62 4.86 1uptC1 PHE 156 HB2 -0.27 0.01 0.01 -0.04 3.15 2.86 1uptC1 PHE 156 HB3 -0.24 0.05 -0.08 -0.04 3.06 2.75 1uptC1 PHE 156 HD2 -0.12 -0.01 -0.13 -0.04 7.28 6.97 1uptC1 PHE 156 HE2 -0.39 0.00 -0.11 -0.04 7.38 6.84 1uptC1 PHE 156 HZ -0.45 0.01 -0.06 -0.04 7.32 6.79 1uptC1 LYS 157 H 0.05 0.16 0.15 -0.55 8.42 8.23 1uptC1 LYS 157 HA 0.01 0.23 0.80 -0.75 4.32 4.60 1uptC1 LYS 157 HB2 0.01 -0.02 0.16 -0.04 1.87 1.98 1uptC1 LYS 157 HB3 -0.00 -0.00 -0.02 -0.04 1.79 1.72 1uptC1 LYS 157 HG2 -0.00 0.05 0.03 -0.04 1.46 1.50 1uptC1 LYS 157 HG3 -0.01 -0.03 -0.01 -0.04 1.46 1.37 1uptC1 LYS 157 HD2 -0.01 -0.03 0.03 -0.04 1.69 1.63 1uptC1 LYS 157 HD3 -0.01 0.01 0.03 -0.04 1.68 1.67 1uptC1 LYS 157 HE2 -0.00 0.01 -0.01 -0.04 2.99 2.95 1uptC1 LYS 157 HE3 -0.01 0.02 0.00 -0.04 2.99 2.96 1uptC1 THR 158 H -0.01 0.63 0.23 -0.55 8.28 8.58 1uptC1 THR 158 HA -0.08 0.40 0.92 -0.75 4.39 4.88 1uptC1 THR 158 HB -0.09 -0.03 -0.17 -0.04 4.32 3.99 1uptC1 THR 158 HG23 -0.55 0.05 -0.45 -0.04 1.22 0.22 1uptC1 SER 159 H -0.02 0.67 0.15 -0.55 8.46 8.71 1uptC1 SER 159 HA 0.01 -0.06 0.58 -0.75 4.49 4.27 1uptC1 SER 159 HB2 0.00 -0.09 0.18 -0.04 3.95 4.01 1uptC1 SER 159 HB3 -0.00 0.09 0.18 -0.04 3.93 4.16 1uptC1 ALA 160 H 0.03 0.13 0.03 -0.55 8.40 8.05 1uptC1 ALA 160 HA 0.03 0.19 0.42 -0.75 4.34 4.23 1uptC1 ALA 160 HB3 0.05 0.03 -0.07 -0.04 1.41 1.38 1uptC1 THR 161 H 0.02 -0.07 -0.19 -0.55 8.28 7.49 1uptC1 THR 161 HA 0.02 0.19 0.48 -0.75 4.39 4.33 1uptC1 THR 161 HB 0.01 0.11 -0.05 -0.04 4.32 4.35 1uptC1 THR 161 HG23 0.02 0.00 -0.02 -0.04 1.22 1.18 1uptC1 LYS 162 H 0.01 -0.12 -0.09 -0.55 8.42 7.67 1uptC1 LYS 162 HA 0.01 0.19 0.57 -0.75 4.32 4.34 1uptC1 LYS 162 HB2 0.01 -0.16 0.13 -0.04 1.87 1.81 1uptC1 LYS 162 HB3 0.00 0.01 -0.04 -0.04 1.79 1.72 1uptC1 LYS 162 HG2 0.00 0.03 0.02 -0.04 1.46 1.47 1uptC1 LYS 162 HG3 0.01 0.08 0.05 -0.04 1.46 1.56 1uptC1 LYS 162 HD2 0.01 -0.18 -0.04 -0.04 1.69 1.44 1uptC1 LYS 162 HD3 0.01 0.06 -0.00 -0.04 1.68 1.70 1uptC1 LYS 162 HE2 0.01 0.05 -0.01 -0.04 2.99 3.00 1uptC1 LYS 162 HE3 0.01 0.03 -0.21 -0.04 2.99 2.78 1uptC1 GLY 163 H 0.01 0.29 -0.16 -0.55 8.43 8.03 1uptC1 GLY 163 HA2 0.01 0.06 0.21 -0.51 4.01 3.78 1uptC1 GLY 163 HA3 0.01 0.23 0.72 -0.51 4.01 4.46 1uptC1 THR 164 H -0.01 -0.02 -0.00 -0.55 8.28 7.71 1uptC1 THR 164 HA -0.02 0.11 0.33 -0.75 4.39 4.06 1uptC1 THR 164 HB -0.01 0.08 0.02 -0.04 4.32 4.36 1uptC1 THR 164 HG23 -0.00 0.02 -0.07 -0.04 1.22 1.13 1uptC1 GLY 165 H -0.04 0.16 0.20 -0.55 8.43 8.21 1uptC1 GLY 165 HA2 -0.07 0.01 0.37 -0.51 4.01 3.81 1uptC1 GLY 165 HA3 -0.09 0.48 0.47 -0.51 4.01 4.37 1uptC1 LEU 166 H -0.09 0.25 -0.38 -0.55 8.37 7.60 1uptC1 LEU 166 HA -0.31 0.10 0.33 -0.75 4.35 3.72 1uptC1 LEU 166 HB2 -0.04 0.09 0.01 -0.04 1.64 1.66 1uptC1 LEU 166 HB3 -0.04 0.08 -0.17 -0.04 1.64 1.47 1uptC1 LEU 166 HG -0.06 -0.03 -0.28 -0.04 1.64 1.24 1uptC1 LEU 166 HD13 0.03 0.01 -0.14 -0.04 0.93 0.79 1uptC1 LEU 166 HD23 -0.01 -0.01 -0.16 -0.04 0.89 0.67 1uptC1 ASP 167 H -0.04 0.11 0.03 -0.55 8.40 7.94 1uptC1 ASP 167 HA 0.03 0.13 0.39 -0.75 4.63 4.43 1uptC1 ASP 167 HB2 0.01 -0.11 0.09 -0.04 2.71 2.66 1uptC1 ASP 167 HB3 0.08 0.06 -0.01 -0.04 2.70 2.79 1uptC1 GLU 168 H -0.12 -0.09 -0.55 -0.55 8.60 7.30 1uptC1 GLU 168 HA -0.05 0.12 0.39 -0.75 4.29 4.00 1uptC1 GLU 168 HB2 -0.11 0.03 -0.02 -0.04 2.09 1.95 1uptC1 GLU 168 HB3 -0.02 0.04 -0.03 -0.04 1.99 1.94 1uptC1 GLU 168 HG2 0.01 0.04 -0.02 -0.04 2.34 2.34 1uptC1 GLU 168 HG3 -0.00 0.02 -0.10 -0.04 2.34 2.22 1uptC1 ALA 169 H -0.47 0.30 -0.18 -0.55 8.40 7.50 1uptC1 ALA 169 HA -1.90 0.05 0.37 -0.75 4.34 2.11 1uptC1 ALA 169 HB3 -0.77 0.01 0.05 -0.04 1.41 0.66 1uptC1 GLU 171 HA 0.14 -0.08 0.29 -0.75 4.29 3.89 1uptC1 GLU 171 HB2 0.14 0.02 0.12 -0.04 2.09 2.33 1uptC1 GLU 171 HB3 0.04 0.08 0.11 -0.04 1.99 2.18 1uptC1 GLU 171 HG2 0.10 -0.01 -0.07 -0.04 2.34 2.32 1uptC1 GLU 171 HG3 0.09 -0.04 -0.20 -0.04 2.34 2.15 1uptC1 TRP 172 H 0.09 0.45 -0.98 -0.55 7.97 6.98 1uptC1 TRP 172 HA 0.03 0.00 0.36 -0.75 4.62 4.26 1uptC1 TRP 172 HB2 0.13 0.02 0.05 -0.04 3.23 3.38 1uptC1 TRP 172 HB3 -0.04 0.14 0.07 -0.04 3.23 3.37 1uptC1 TRP 172 HD1 0.11 -0.03 -0.01 -0.04 7.22 7.25 1uptC1 TRP 172 HE1 -0.01 0.00 -0.04 -0.04 10.20 10.12 1uptC1 TRP 172 HE3 0.16 0.06 -0.28 -0.04 7.59 7.48 1uptC1 TRP 172 HZ2 -0.06 0.04 -0.18 -0.04 7.44 7.20 1uptC1 TRP 172 HZ3 0.14 0.02 -0.24 -0.04 7.13 7.01 1uptC1 TRP 172 HH2 0.07 0.07 -0.36 -0.04 7.19 6.92 1uptC1 LEU 173 H 0.15 0.48 0.19 -0.55 8.37 8.65 1uptC1 LEU 173 HA -0.15 0.08 0.39 -0.75 4.35 3.92 1uptC1 LEU 173 HB2 0.22 0.04 0.01 -0.04 1.64 1.87 1uptC1 LEU 173 HB3 -0.08 -0.01 -0.06 -0.04 1.64 1.44 1uptC1 LEU 173 HG -0.18 0.01 -0.33 -0.04 1.64 1.09 1uptC1 LEU 173 HD13 0.03 0.00 -0.10 -0.04 0.93 0.82 1uptC1 LEU 173 HD23 -0.14 -0.01 -0.17 -0.04 0.89 0.53 1uptC1 VAL 174 H -0.09 0.16 -0.33 -0.55 8.24 7.43 1uptC1 VAL 174 HA 0.04 0.08 0.24 -0.75 4.13 3.73 1uptC1 VAL 174 HB 0.09 0.07 0.04 -0.04 2.12 2.28 1uptC1 VAL 174 HG13 0.22 0.01 -0.17 -0.04 0.97 0.99 1uptC1 VAL 174 HG23 0.09 -0.01 -0.13 -0.04 0.95 0.87 1uptC1 GLU 175 H -0.07 0.51 -0.08 -0.55 8.60 8.40 1uptC1 GLU 175 HA -0.05 0.01 0.40 -0.75 4.29 3.90 1uptC1 GLU 175 HB2 -0.16 0.08 0.09 -0.04 2.09 2.07 1uptC1 GLU 175 HB3 -0.09 -0.04 0.01 -0.04 1.99 1.83 1uptC1 GLU 175 HG2 0.01 0.23 0.11 -0.04 2.34 2.65 1uptC1 GLU 175 HG3 0.01 -0.06 -0.00 -0.04 2.34 2.24 1uptC1 THR 176 H -0.47 0.46 -0.35 -0.55 8.28 7.37 1uptC1 THR 176 HA -0.34 0.01 0.40 -0.75 4.39 3.71 1uptC1 THR 176 HB -0.76 0.09 0.09 -0.04 4.32 3.70 1uptC1 THR 176 HG23 -0.39 -0.01 -0.08 -0.04 1.22 0.70 1uptC1 LEU 177 H -0.17 0.51 -0.17 -0.55 8.37 8.00 1uptC1 LEU 177 HA -0.06 0.08 0.49 -0.75 4.35 4.10 1uptC1 LEU 177 HB2 0.03 0.07 0.14 -0.04 1.64 1.84 1uptC1 LEU 177 HB3 0.06 -0.05 -0.02 -0.04 1.64 1.59 1uptC1 LEU 177 HG -0.07 0.04 -0.00 -0.04 1.64 1.57 1uptC1 LEU 177 HD13 0.06 -0.04 -0.16 -0.04 0.93 0.75 1uptC1 LEU 177 HD23 0.01 0.01 -0.05 -0.04 0.89 0.83 1uptC1 LYS 178 H -0.04 0.60 -0.11 -0.55 8.42 8.31 1uptC1 LYS 178 HA -0.00 -0.00 0.38 -0.75 4.32 3.94 1uptC1 LYS 178 HB2 -0.03 0.08 0.15 -0.04 1.87 2.04 1uptC1 LYS 178 HB3 -0.01 -0.07 0.01 -0.04 1.79 1.67 1uptC1 LYS 178 HG2 0.01 -0.06 0.04 -0.04 1.46 1.41 1uptC1 LYS 178 HG3 0.04 0.01 0.01 -0.04 1.46 1.48 1uptC1 LYS 178 HD2 0.06 -0.02 -0.19 -0.04 1.69 1.49 1uptC1 LYS 178 HD3 0.01 -0.03 -0.07 -0.04 1.68 1.55 1uptC1 LYS 178 HE2 0.01 -0.05 -0.02 -0.04 2.99 2.90 1uptC1 LYS 178 HE3 0.02 0.02 -0.01 -0.04 2.99 2.98 1uptC1 SER 179 H -0.08 0.33 -0.60 -0.55 8.46 7.57 1uptC1 SER 179 HA -0.03 0.07 0.59 -0.75 4.49 4.36 1uptC1 SER 179 HB2 -0.08 0.08 0.11 -0.04 3.95 4.01 1uptC1 SER 179 HB3 -0.05 -0.10 0.17 -0.04 3.93 3.91 1uptC1 ARG 180 H -0.03 0.36 -0.58 -0.55 8.46 7.66 1uptC1 ARG 180 HA -0.02 0.00 0.17 -0.75 4.34 3.74 1uptC1 ARG 180 HB2 -0.02 0.25 0.37 -0.04 1.90 2.46 1uptC1 ARG 180 HB3 -0.02 -0.01 0.19 -0.04 1.80 1.92 1uptC1 ARG 180 HG2 -0.01 -0.04 0.06 -0.04 1.67 1.64 1uptC1 ARG 180 HG3 -0.01 -0.00 0.06 -0.04 1.67 1.68 1uptC1 ARG 180 HD2 -0.01 -0.05 0.01 -0.04 3.22 3.13 1uptC1 ARG 180 HD3 -0.01 -0.05 0.00 -0.04 3.22 3.12