============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. TYR 7 0.840 29.129 104.591 125.555 -99.200 -91.000 PHE 11 1.000 27.955 112.010 124.818 -99.200 -91.000 PHE 17 1.000 27.472 112.364 118.805 -99.200 -91.000 PHE 28 1.000 27.882 127.293 122.901 -99.200 -91.000 PHE 32 1.000 29.619 132.364 122.795 -99.200 -91.000 PHE 40 1.000 31.018 145.080 122.643 -99.200 -91.000 HIS 42 0.900 31.391 144.901 133.414 -99.200 -91.000 TRP 49 1.040 20.188 154.802 121.256 -99.200 -91.000 TRP6 49 1.020 20.094 157.154 121.115 -99.200 -91.000 HIS 51 0.900 25.386 151.449 128.426 -99.200 -91.000 HIS 54 0.900 19.243 157.920 130.642 -99.200 -91.000 TYR 56 0.840 19.664 162.429 123.953 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3h1lW1 ALA 4 HA -0.00 -0.04 0.24 -0.75 4.34 3.79 3h1lW1 ALA 4 HB3 -0.00 -0.00 0.07 -0.04 1.41 1.44 3h1lW1 LEU 5 H -0.00 0.19 0.11 -0.55 8.37 8.12 3h1lW1 LEU 5 HA -0.02 0.12 0.41 -0.75 4.35 4.11 3h1lW1 LEU 5 HB2 0.00 -0.02 0.16 -0.04 1.64 1.74 3h1lW1 LEU 5 HB3 -0.01 0.02 -0.00 -0.04 1.64 1.61 3h1lW1 LEU 5 HG -0.00 0.03 0.07 -0.04 1.64 1.69 3h1lW1 LEU 5 HD13 0.01 0.01 0.01 -0.04 0.93 0.92 3h1lW1 LEU 5 HD23 -0.01 0.01 0.00 -0.04 0.89 0.85 3h1lW1 LEU 6 H 0.01 0.13 -0.10 -0.55 8.37 7.87 3h1lW1 LEU 6 HA 0.03 0.08 0.26 -0.75 4.35 3.96 3h1lW1 LEU 6 HB2 0.01 -0.01 0.07 -0.04 1.64 1.67 3h1lW1 LEU 6 HB3 0.04 0.06 0.02 -0.04 1.64 1.72 3h1lW1 LEU 6 HG 0.03 -0.05 0.06 -0.04 1.64 1.64 3h1lW1 LEU 6 HD13 0.03 0.02 0.01 -0.04 0.93 0.95 3h1lW1 LEU 6 HD23 0.07 0.01 -0.01 -0.04 0.89 0.93 3h1lW1 ARG 7 H 0.00 0.12 -0.35 -0.55 8.46 7.68 3h1lW1 ARG 7 HA 0.04 0.06 0.52 -0.75 4.34 4.20 3h1lW1 ARG 7 HB2 0.00 0.15 0.09 -0.04 1.90 2.10 3h1lW1 ARG 7 HB3 0.01 0.02 0.01 -0.04 1.80 1.80 3h1lW1 ARG 7 HG2 -0.03 0.01 -0.01 -0.04 1.67 1.59 3h1lW1 ARG 7 HG3 -0.01 -0.10 -0.01 -0.04 1.67 1.50 3h1lW1 ARG 7 HD2 -0.02 -0.00 -0.00 -0.04 3.22 3.16 3h1lW1 ARG 7 HD3 -0.01 0.04 0.01 -0.04 3.22 3.23 3h1lW1 GLN 8 H -0.01 0.62 0.01 -0.55 8.47 8.54 3h1lW1 GLN 8 HA -0.01 0.03 0.34 -0.75 4.36 3.97 3h1lW1 GLN 8 HB2 -0.03 -0.03 0.13 -0.04 2.15 2.17 3h1lW1 GLN 8 HB3 -0.03 -0.03 0.00 -0.04 2.02 1.92 3h1lW1 GLN 8 HG2 -0.01 -0.05 0.01 -0.04 2.40 2.31 3h1lW1 GLN 8 HG3 -0.01 0.44 0.00 -0.04 2.39 2.78 3h1lW1 GLN 8 HE21 -0.01 -0.03 -0.10 -0.04 6.97 6.79 3h1lW1 GLN 8 HE22 -0.01 -0.07 -0.52 -0.04 7.69 7.05 3h1lW1 ALA 9 H -0.08 0.90 -0.14 -0.55 8.40 8.54 3h1lW1 ALA 9 HA -0.25 0.02 0.44 -0.75 4.34 3.79 3h1lW1 ALA 9 HB3 -0.37 -0.01 0.06 -0.04 1.41 1.05 3h1lW1 TYR 10 H -0.01 0.65 -0.00 -0.55 8.29 8.37 3h1lW1 TYR 10 HA -0.11 -0.09 0.40 -0.75 4.56 4.01 3h1lW1 TYR 10 HB2 0.04 0.03 0.17 -0.04 3.06 3.26 3h1lW1 TYR 10 HB3 -0.02 0.05 0.26 -0.04 2.98 3.23 3h1lW1 TYR 10 HD2 0.09 0.01 -0.09 -0.04 7.15 7.12 3h1lW1 TYR 10 HE2 0.05 0.01 -0.07 -0.04 6.85 6.80 3h1lW1 SER 11 H 0.17 0.61 -0.08 -0.55 8.46 8.62 3h1lW1 SER 11 HA 0.01 -0.04 0.31 -0.75 4.49 4.01 3h1lW1 SER 11 HB2 0.10 0.20 0.14 -0.04 3.95 4.35 3h1lW1 SER 11 HB3 0.02 0.04 -0.02 -0.04 3.93 3.92 3h1lW1 ALA 12 H -0.09 0.39 -0.29 -0.55 8.40 7.86 3h1lW1 ALA 12 HA -0.05 0.11 0.86 -0.75 4.34 4.51 3h1lW1 ALA 12 HB3 -0.06 -0.01 0.09 -0.04 1.41 1.38 3h1lW1 LEU 13 H -0.23 0.86 0.15 -0.55 8.37 8.60 3h1lW1 LEU 13 HA -0.03 0.16 0.93 -0.75 4.35 4.66 3h1lW1 LEU 13 HB2 -0.64 -0.08 0.13 -0.04 1.64 1.00 3h1lW1 LEU 13 HB3 -0.01 -0.02 -0.03 -0.04 1.64 1.53 3h1lW1 LEU 13 HG -0.23 0.02 0.06 -0.04 1.64 1.45 3h1lW1 LEU 13 HD13 -0.16 -0.02 -0.02 -0.04 0.93 0.69 3h1lW1 LEU 13 HD23 -0.06 0.02 -0.19 -0.04 0.89 0.62 3h1lW1 PHE 14 H -0.41 0.21 0.08 -0.55 8.34 7.66 3h1lW1 PHE 14 HA 0.23 0.06 0.31 -0.75 4.62 4.46 3h1lW1 PHE 14 HB2 -0.02 -0.01 0.05 -0.04 3.15 3.13 3h1lW1 PHE 14 HB3 0.19 0.00 0.07 -0.04 3.06 3.28 3h1lW1 PHE 14 HD2 0.02 -0.00 -0.15 -0.04 7.28 7.11 3h1lW1 PHE 14 HE2 -0.07 -0.00 -0.05 -0.04 7.38 7.22 3h1lW1 PHE 14 HZ -0.05 -0.00 -0.05 -0.04 7.32 7.18 3h1lW1 ARG 15 H -0.23 0.42 -0.29 -0.55 8.46 7.82 3h1lW1 ARG 15 HA -0.31 0.03 0.39 -0.75 4.34 3.70 3h1lW1 ARG 15 HB2 -0.57 0.13 -0.01 -0.04 1.90 1.41 3h1lW1 ARG 15 HB3 -0.16 -0.09 0.10 -0.04 1.80 1.60 3h1lW1 ARG 15 HG2 -0.06 -0.04 -0.08 -0.04 1.67 1.45 3h1lW1 ARG 15 HG3 -0.11 -0.03 -0.02 -0.04 1.67 1.47 3h1lW1 ARG 15 HD2 0.12 -0.04 -0.07 -0.04 3.22 3.20 3h1lW1 ARG 15 HD3 -0.02 0.07 -0.01 -0.04 3.22 3.22 3h1lW1 ARG 16 H -0.05 0.20 -0.05 -0.55 8.46 8.00 3h1lW1 ARG 16 HA -0.01 0.04 0.47 -0.75 4.34 4.09 3h1lW1 ARG 16 HB2 0.01 0.14 0.19 -0.04 1.90 2.19 3h1lW1 ARG 16 HB3 0.01 -0.21 0.12 -0.04 1.80 1.68 3h1lW1 ARG 16 HG2 -0.01 0.02 0.07 -0.04 1.67 1.70 3h1lW1 ARG 16 HG3 -0.01 0.13 0.09 -0.04 1.67 1.84 3h1lW1 ARG 16 HD2 -0.00 0.05 0.05 -0.04 3.22 3.27 3h1lW1 ARG 16 HD3 0.00 0.02 0.06 -0.04 3.22 3.26 3h1lW1 THR 17 H -0.01 0.20 0.26 -0.55 8.28 8.17 3h1lW1 THR 17 HA -0.01 0.15 0.32 -0.75 4.39 4.08 3h1lW1 THR 17 HB -0.03 -0.03 0.09 -0.04 4.32 4.31 3h1lW1 THR 17 HG23 -0.10 0.00 0.08 -0.04 1.22 1.16 3h1lW1 SER 18 H 0.03 -0.00 -0.56 -0.55 8.46 7.38 3h1lW1 SER 18 HA 0.04 0.16 0.73 -0.75 4.49 4.67 3h1lW1 SER 18 HB2 0.02 0.04 0.05 -0.04 3.95 4.02 3h1lW1 SER 18 HB3 0.02 0.01 0.05 -0.04 3.93 3.97 3h1lW1 THR 19 H 0.05 0.15 0.04 -0.55 8.28 7.97 3h1lW1 THR 19 HA 0.04 0.01 0.51 -0.75 4.39 4.19 3h1lW1 THR 19 HB 0.02 0.03 0.18 -0.04 4.32 4.51 3h1lW1 THR 19 HG23 0.01 -0.02 0.11 -0.04 1.22 1.28 3h1lW1 PHE 20 H 0.21 0.41 -0.27 -0.55 8.34 8.14 3h1lW1 PHE 20 HA 0.11 0.03 0.23 -0.75 4.62 4.24 3h1lW1 PHE 20 HB2 0.03 0.18 -0.09 -0.04 3.15 3.23 3h1lW1 PHE 20 HB3 -0.00 0.03 -0.03 -0.04 3.06 3.02 3h1lW1 PHE 20 HD2 -0.01 0.04 -0.21 -0.04 7.28 7.05 3h1lW1 PHE 20 HE2 -0.21 -0.02 -0.03 -0.04 7.38 7.09 3h1lW1 PHE 20 HZ -0.17 -0.01 -0.02 -0.04 7.32 7.07 3h1lW1 ALA 21 H 0.20 0.27 -0.44 -0.55 8.40 7.89 3h1lW1 ALA 21 HA 0.15 0.03 0.43 -0.75 4.34 4.20 3h1lW1 ALA 21 HB3 0.08 0.06 0.13 -0.04 1.41 1.64 3h1lW1 LEU 22 H 0.05 0.43 -0.03 -0.55 8.37 8.27 3h1lW1 LEU 22 HA 0.01 -0.03 0.37 -0.75 4.35 3.95 3h1lW1 LEU 22 HB2 0.02 0.12 0.20 -0.04 1.64 1.94 3h1lW1 LEU 22 HB3 0.01 -0.01 -0.00 -0.04 1.64 1.59 3h1lW1 LEU 22 HG 0.02 0.01 0.05 -0.04 1.64 1.67 3h1lW1 LEU 22 HD13 0.01 -0.01 0.05 -0.04 0.93 0.94 3h1lW1 LEU 22 HD23 0.02 0.03 0.05 -0.04 0.89 0.95 3h1lW1 THR 23 H -0.01 0.44 -0.62 -0.55 8.28 7.53 3h1lW1 THR 23 HA -0.02 0.00 0.45 -0.75 4.39 4.06 3h1lW1 THR 23 HB -0.17 0.25 0.12 -0.04 4.32 4.48 3h1lW1 THR 23 HG23 0.02 -0.04 -0.13 -0.04 1.22 1.04 3h1lW1 VAL 24 H -0.12 0.50 0.03 -0.55 8.24 8.10 3h1lW1 VAL 24 HA -0.12 -0.01 0.39 -0.75 4.13 3.64 3h1lW1 VAL 24 HB -0.02 0.09 0.19 -0.04 2.12 2.34 3h1lW1 VAL 24 HG13 -0.04 -0.02 -0.05 -0.04 0.97 0.82 3h1lW1 VAL 24 HG23 -0.20 0.06 0.07 -0.04 0.95 0.83 3h1lW1 VAL 25 H -0.01 0.54 -0.22 -0.55 8.24 8.00 3h1lW1 VAL 25 HA 0.00 0.05 0.49 -0.75 4.13 3.92 3h1lW1 VAL 25 HB 0.01 0.04 0.15 -0.04 2.12 2.28 3h1lW1 VAL 25 HG13 0.01 -0.00 -0.11 -0.04 0.97 0.82 3h1lW1 VAL 25 HG23 0.01 0.01 -0.02 -0.04 0.95 0.91 3h1lW1 LEU 26 H 0.00 0.62 0.11 -0.55 8.37 8.55 3h1lW1 LEU 26 HA 0.01 -0.03 0.36 -0.75 4.35 3.94 3h1lW1 LEU 26 HB2 0.00 0.19 0.25 -0.04 1.64 2.03 3h1lW1 LEU 26 HB3 0.00 0.03 0.13 -0.04 1.64 1.77 3h1lW1 LEU 26 HG 0.01 -0.00 0.02 -0.04 1.64 1.62 3h1lW1 LEU 26 HD13 0.01 -0.02 -0.04 -0.04 0.93 0.84 3h1lW1 LEU 26 HD23 0.01 -0.01 0.07 -0.04 0.89 0.91 3h1lW1 GLY 27 H -0.01 0.69 -0.42 -0.55 8.43 8.15 3h1lW1 GLY 27 HA2 0.03 -0.04 0.47 -0.51 4.01 3.97 3h1lW1 GLY 27 HA3 0.00 0.10 0.29 -0.51 4.01 3.89 3h1lW1 ALA 28 H -0.00 0.69 0.02 -0.55 8.40 8.56 3h1lW1 ALA 28 HA 0.05 -0.06 0.42 -0.75 4.34 4.00 3h1lW1 ALA 28 HB3 0.00 0.02 0.18 -0.04 1.41 1.57 3h1lW1 VAL 29 H 0.04 0.58 -0.37 -0.55 8.24 7.94 3h1lW1 VAL 29 HA 0.05 -0.01 0.42 -0.75 4.13 3.84 3h1lW1 VAL 29 HB 0.03 0.22 0.15 -0.04 2.12 2.48 3h1lW1 VAL 29 HG13 0.03 -0.02 -0.10 -0.04 0.97 0.83 3h1lW1 VAL 29 HG23 0.02 0.05 -0.03 -0.04 0.95 0.96 3h1lW1 LEU 30 H 0.06 0.44 0.02 -0.55 8.37 8.33 3h1lW1 LEU 30 HA 0.04 -0.00 0.45 -0.75 4.35 4.08 3h1lW1 LEU 30 HB2 0.07 0.05 0.19 -0.04 1.64 1.92 3h1lW1 LEU 30 HB3 0.04 -0.06 0.05 -0.04 1.64 1.63 3h1lW1 LEU 30 HG 0.04 0.34 0.22 -0.04 1.64 2.20 3h1lW1 LEU 30 HD13 0.03 -0.02 0.01 -0.04 0.93 0.90 3h1lW1 LEU 30 HD23 0.02 -0.03 0.01 -0.04 0.89 0.86 3h1lW1 PHE 31 H 0.20 0.78 0.03 -0.55 8.34 8.80 3h1lW1 PHE 31 HA 0.04 -0.04 0.34 -0.75 4.62 4.20 3h1lW1 PHE 31 HB2 -0.01 -0.01 0.07 -0.04 3.15 3.16 3h1lW1 PHE 31 HB3 -0.01 0.10 0.11 -0.04 3.06 3.22 3h1lW1 PHE 31 HD2 -0.03 0.03 -0.10 -0.04 7.28 7.15 3h1lW1 PHE 31 HE2 -0.22 -0.00 -0.02 -0.04 7.38 7.09 3h1lW1 PHE 31 HZ -0.66 0.00 -0.00 -0.04 7.32 6.62 3h1lW1 GLU 32 H 0.18 0.59 -0.32 -0.55 8.60 8.51 3h1lW1 GLU 32 HA 0.06 -0.02 0.45 -0.75 4.29 4.03 3h1lW1 GLU 32 HB2 0.14 0.17 0.20 -0.04 2.09 2.55 3h1lW1 GLU 32 HB3 0.07 0.04 0.26 -0.04 1.99 2.32 3h1lW1 GLU 32 HG2 0.07 -0.07 -0.13 -0.04 2.34 2.17 3h1lW1 GLU 32 HG3 0.11 -0.03 0.03 -0.04 2.34 2.41 3h1lW1 ARG 33 H 0.03 0.50 0.10 -0.55 8.46 8.54 3h1lW1 ARG 33 HA 0.01 -0.04 0.35 -0.75 4.34 3.90 3h1lW1 ARG 33 HB2 0.02 0.10 0.20 -0.04 1.90 2.18 3h1lW1 ARG 33 HB3 0.00 0.06 0.07 -0.04 1.80 1.89 3h1lW1 ARG 33 HG2 -0.00 -0.04 0.07 -0.04 1.67 1.66 3h1lW1 ARG 33 HG3 0.01 -0.03 0.10 -0.04 1.67 1.71 3h1lW1 ARG 33 HD2 0.01 -0.01 -0.00 -0.04 3.22 3.17 3h1lW1 ARG 33 HD3 0.01 -0.02 0.02 -0.04 3.22 3.19 3h1lW1 ALA 34 H -0.06 0.44 -0.51 -0.55 8.40 7.73 3h1lW1 ALA 34 HA -0.05 0.05 0.78 -0.75 4.34 4.37 3h1lW1 ALA 34 HB3 -0.05 0.01 0.06 -0.04 1.41 1.38 3h1lW1 PHE 35 H -0.23 0.79 0.25 -0.55 8.34 8.60 3h1lW1 PHE 35 HA -0.24 -0.04 0.44 -0.75 4.62 4.02 3h1lW1 PHE 35 HB2 -1.17 -0.01 0.19 -0.04 3.15 2.11 3h1lW1 PHE 35 HB3 -0.60 0.11 0.20 -0.04 3.06 2.73 3h1lW1 PHE 35 HD2 -0.09 0.01 -0.06 -0.04 7.28 7.10 3h1lW1 PHE 35 HE2 0.03 -0.00 -0.01 -0.04 7.38 7.36 3h1lW1 PHE 35 HZ 0.04 0.00 0.01 -0.04 7.32 7.32 3h1lW1 ASP 36 H -0.04 0.65 -0.28 -0.55 8.40 8.18 3h1lW1 ASP 36 HA -0.14 0.03 0.49 -0.75 4.63 4.25 3h1lW1 ASP 36 HB2 -0.01 0.11 0.01 -0.04 2.71 2.78 3h1lW1 ASP 36 HB3 -0.02 -0.03 -0.06 -0.04 2.70 2.55 3h1lW1 GLN 37 H -0.06 0.38 -0.04 -0.55 8.47 8.19 3h1lW1 GLN 37 HA -0.04 -0.01 0.37 -0.75 4.36 3.93 3h1lW1 GLN 37 HB2 -0.05 0.05 0.22 -0.04 2.15 2.33 3h1lW1 GLN 37 HB3 -0.03 -0.05 0.05 -0.04 2.02 1.95 3h1lW1 GLN 37 HG2 -0.02 -0.08 0.11 -0.04 2.40 2.38 3h1lW1 GLN 37 HG3 -0.03 0.42 0.29 -0.04 2.39 3.03 3h1lW1 GLN 37 HE21 -0.00 -0.03 0.03 -0.04 6.97 6.92 3h1lW1 GLN 37 HE22 -0.00 -0.02 0.05 -0.04 7.69 7.68 3h1lW1 GLY 38 H -0.12 0.61 -0.08 -0.55 8.43 8.30 3h1lW1 GLY 38 HA2 -0.08 -0.01 0.36 -0.51 4.01 3.77 3h1lW1 GLY 38 HA3 -0.14 0.08 0.31 -0.51 4.01 3.75 3h1lW1 ALA 39 H -0.38 0.55 -0.13 -0.55 8.40 7.89 3h1lW1 ALA 39 HA -0.17 -0.01 0.44 -0.75 4.34 3.84 3h1lW1 ALA 39 HB3 -0.47 0.03 0.15 -0.04 1.41 1.07 3h1lW1 ASP 40 H -0.11 0.68 -0.03 -0.55 8.40 8.39 3h1lW1 ASP 40 HA 0.07 -0.02 0.47 -0.75 4.63 4.38 3h1lW1 ASP 40 HB2 -0.01 0.14 0.16 -0.04 2.71 2.95 3h1lW1 ASP 40 HB3 0.04 -0.08 0.03 -0.04 2.70 2.65 3h1lW1 ALA 41 H -0.02 0.80 -0.13 -0.55 8.40 8.50 3h1lW1 ALA 41 HA 0.04 -0.05 0.43 -0.75 4.34 4.01 3h1lW1 ALA 41 HB3 -0.01 0.04 0.11 -0.04 1.41 1.50 3h1lW1 ILE 42 H -0.01 0.66 0.00 -0.55 8.25 8.36 3h1lW1 ILE 42 HA -0.01 -0.01 0.42 -0.75 4.18 3.83 3h1lW1 ILE 42 HB 0.01 0.11 0.22 -0.04 1.89 2.19 3h1lW1 ILE 42 HG12 -0.05 -0.06 0.04 -0.04 1.49 1.38 3h1lW1 ILE 42 HG13 -0.05 0.35 0.07 -0.04 1.21 1.54 3h1lW1 ILE 42 HG23 0.03 -0.02 -0.09 -0.04 0.93 0.81 3h1lW1 ILE 42 HD13 -0.04 -0.03 -0.03 -0.04 0.88 0.74 3h1lW1 PHE 43 H 0.18 0.71 -0.05 -0.55 8.34 8.63 3h1lW1 PHE 43 HA 0.03 0.01 0.40 -0.75 4.62 4.31 3h1lW1 PHE 43 HB2 -0.01 0.03 0.12 -0.04 3.15 3.25 3h1lW1 PHE 43 HB3 -0.00 0.03 0.16 -0.04 3.06 3.21 3h1lW1 PHE 43 HD2 0.01 -0.00 -0.04 -0.04 7.28 7.21 3h1lW1 PHE 43 HE2 0.01 -0.02 -0.03 -0.04 7.38 7.29 3h1lW1 PHE 43 HZ 0.01 -0.01 -0.03 -0.04 7.32 7.25 3h1lW1 GLU 44 H 0.14 0.77 -0.00 -0.55 8.60 8.96 3h1lW1 GLU 44 HA -0.08 -0.01 0.39 -0.75 4.29 3.83 3h1lW1 GLU 44 HB2 0.09 0.08 0.11 -0.04 2.09 2.33 3h1lW1 GLU 44 HB3 0.14 -0.10 0.00 -0.04 1.99 1.99 3h1lW1 GLU 44 HG2 0.12 -0.10 0.05 -0.04 2.34 2.37 3h1lW1 GLU 44 HG3 0.12 0.42 0.11 -0.04 2.34 2.94 3h1lW1 HIS 45 H 0.13 0.52 -0.25 -0.55 8.41 8.27 3h1lW1 HIS 45 HA -0.02 -0.04 0.40 -0.75 4.63 4.22 3h1lW1 HIS 45 HB2 -0.01 -0.00 0.13 -0.04 3.26 3.34 3h1lW1 HIS 45 HB3 -0.01 0.19 0.20 -0.04 3.20 3.54 3h1lW1 HIS 45 HD2 -0.02 -0.03 0.02 -0.04 6.97 6.89 3h1lW1 HIS 45 HE1 -0.01 -0.02 -0.05 -0.04 7.75 7.62 3h1lW1 LEU 46 H 0.09 0.52 -0.13 -0.55 8.37 8.30 3h1lW1 LEU 46 HA 0.06 -0.01 0.41 -0.75 4.35 4.05 3h1lW1 LEU 46 HB2 -0.07 0.11 0.12 -0.04 1.64 1.76 3h1lW1 LEU 46 HB3 -0.00 -0.08 0.13 -0.04 1.64 1.64 3h1lW1 LEU 46 HG 0.13 0.27 0.16 -0.04 1.64 2.15 3h1lW1 LEU 46 HD13 0.09 -0.05 -0.06 -0.04 0.93 0.87 3h1lW1 LEU 46 HD23 0.11 -0.03 0.03 -0.04 0.89 0.96 3h1lW1 ASN 47 H -0.13 0.34 -0.91 -0.55 8.53 7.28 3h1lW1 ASN 47 HA -0.10 0.16 0.82 -0.75 4.76 4.88 3h1lW1 ASN 47 HB2 -0.37 0.04 0.12 -0.04 2.88 2.64 3h1lW1 ASN 47 HB3 -0.18 -0.15 0.16 -0.04 2.79 2.57 3h1lW1 ASN 47 HD21 -0.58 -0.06 -0.09 -0.04 7.03 6.27 3h1lW1 ASN 47 HD22 -1.30 0.18 -0.07 -0.04 7.74 6.51 3h1lW1 GLU 48 H -0.09 0.26 -0.03 -0.55 8.60 8.19 3h1lW1 GLU 48 HA 0.06 0.01 0.52 -0.75 4.29 4.12 3h1lW1 GLU 48 HB2 -0.12 0.02 0.14 -0.04 2.09 2.09 3h1lW1 GLU 48 HB3 -0.13 -0.04 0.01 -0.04 1.99 1.79 3h1lW1 GLU 48 HG2 -0.27 0.32 0.21 -0.04 2.34 2.57 3h1lW1 GLU 48 HG3 -0.25 -0.04 0.08 -0.04 2.34 2.09 3h1lW1 GLY 49 H -0.01 0.10 0.22 -0.55 8.43 8.19 3h1lW1 GLY 49 HA2 0.20 -0.04 0.35 -0.51 4.01 4.01 3h1lW1 GLY 49 HA3 0.05 0.09 0.35 -0.51 4.01 3.99 3h1lW1 LYS 50 H 0.12 0.29 -0.42 -0.55 8.42 7.85 3h1lW1 LYS 50 HA 0.01 0.19 0.88 -0.75 4.32 4.65 3h1lW1 LYS 50 HB2 -0.05 0.09 -0.01 -0.04 1.87 1.86 3h1lW1 LYS 50 HB3 -0.02 -0.06 0.04 -0.04 1.79 1.71 3h1lW1 LYS 50 HG2 -0.00 -0.04 -0.04 -0.04 1.46 1.34 3h1lW1 LYS 50 HG3 0.00 0.21 -0.23 -0.04 1.46 1.40 3h1lW1 LYS 50 HD2 -0.02 0.01 -0.02 -0.04 1.69 1.61 3h1lW1 LYS 50 HD3 -0.05 -0.02 -0.02 -0.04 1.68 1.55 3h1lW1 LYS 50 HE2 -0.03 -0.04 -0.01 -0.04 2.99 2.88 3h1lW1 LYS 50 HE3 -0.01 -0.03 0.00 -0.04 2.99 2.91 3h1lW1 LEU 51 H -0.34 0.07 0.12 -0.55 8.37 7.68 3h1lW1 LEU 51 HA -0.06 0.22 0.69 -0.75 4.35 4.44 3h1lW1 LEU 51 HB2 -0.79 -0.05 0.14 -0.04 1.64 0.89 3h1lW1 LEU 51 HB3 -0.16 -0.08 0.15 -0.04 1.64 1.51 3h1lW1 LEU 51 HG -0.25 0.21 0.12 -0.04 1.64 1.68 3h1lW1 LEU 51 HD13 -0.11 0.01 0.03 -0.04 0.93 0.82 3h1lW1 LEU 51 HD23 -0.06 0.02 -0.05 -0.04 0.89 0.76 3h1lW1 TRP 52 H 0.16 0.24 0.18 -0.55 7.97 8.01 3h1lW1 TRP 52 HA -0.05 0.09 0.41 -0.75 4.62 4.31 3h1lW1 TRP 52 HB2 -0.05 0.08 0.12 -0.04 3.23 3.34 3h1lW1 TRP 52 HB3 -0.05 0.01 0.08 -0.04 3.23 3.23 3h1lW1 TRP 52 HD1 -0.01 0.00 -0.19 -0.04 7.22 6.98 3h1lW1 TRP 52 HE1 0.00 0.03 -0.03 -0.04 10.20 10.16 3h1lW1 TRP 52 HE3 -0.07 0.02 0.00 -0.04 7.59 7.50 3h1lW1 TRP 52 HZ2 -0.01 0.04 -0.03 -0.04 7.44 7.41 3h1lW1 TRP 52 HZ3 -0.28 0.04 -0.05 -0.04 7.13 6.80 3h1lW1 TRP 52 HH2 -0.23 0.05 -0.04 -0.04 7.19 6.93 3h1lW1 LYS 53 H -0.06 0.03 -0.37 -0.55 8.42 7.47 3h1lW1 LYS 53 HA -0.01 0.10 0.37 -0.75 4.32 4.02 3h1lW1 LYS 53 HB2 0.02 -0.02 0.06 -0.04 1.87 1.90 3h1lW1 LYS 53 HB3 -0.09 -0.01 -0.01 -0.04 1.79 1.64 3h1lW1 LYS 53 HG2 0.11 0.04 -0.06 -0.04 1.46 1.51 3h1lW1 LYS 53 HG3 0.07 0.01 0.05 -0.04 1.46 1.54 3h1lW1 LYS 53 HD2 0.07 -0.01 -0.00 -0.04 1.69 1.70 3h1lW1 LYS 53 HD3 0.12 0.01 -0.03 -0.04 1.68 1.74 3h1lW1 LYS 53 HE2 0.07 0.01 -0.02 -0.04 2.99 3.01 3h1lW1 LYS 53 HE3 0.06 -0.00 -0.01 -0.04 2.99 3.00 3h1lW1 HIS 54 H -0.23 0.26 -0.43 -0.55 8.41 7.46 3h1lW1 HIS 54 HA -0.09 0.13 0.56 -0.75 4.63 4.48 3h1lW1 HIS 54 HB2 -0.09 0.12 0.08 -0.04 3.26 3.33 3h1lW1 HIS 54 HB3 -0.07 0.03 0.05 -0.04 3.20 3.17 3h1lW1 HIS 54 HD2 -0.03 0.02 -0.34 -0.04 6.97 6.58 3h1lW1 HIS 54 HE1 -0.07 0.40 0.08 -0.04 7.75 8.11 3h1lW1 ILE 55 H -0.14 0.36 0.00 -0.55 8.25 7.93 3h1lW1 ILE 55 HA -0.29 0.05 0.32 -0.75 4.18 3.51 3h1lW1 ILE 55 HB -0.34 -0.07 0.05 -0.04 1.89 1.49 3h1lW1 ILE 55 HG12 -0.04 0.09 -0.17 -0.04 1.49 1.33 3h1lW1 ILE 55 HG13 0.04 0.01 -0.08 -0.04 1.21 1.14 3h1lW1 ILE 55 HG23 0.05 -0.00 -0.12 -0.04 0.93 0.82 3h1lW1 ILE 55 HD13 -0.02 0.02 -0.01 -0.04 0.88 0.84 3h1lW1 LYS 56 H -0.92 0.36 -0.29 -0.55 8.42 7.02 3h1lW1 LYS 56 HA -1.40 -0.06 0.32 -0.75 4.32 2.43 3h1lW1 LYS 56 HB2 -0.92 0.39 0.13 -0.04 1.87 1.43 3h1lW1 LYS 56 HB3 -0.37 0.10 -0.10 -0.04 1.79 1.38 3h1lW1 LYS 56 HG2 -0.14 -0.04 -0.30 -0.04 1.46 0.95 3h1lW1 LYS 56 HG3 -0.13 -0.06 -0.03 -0.04 1.46 1.19 3h1lW1 LYS 56 HD2 -0.00 -0.05 -0.01 -0.04 1.69 1.59 3h1lW1 LYS 56 HD3 -0.07 0.12 0.02 -0.04 1.68 1.71 3h1lW1 LYS 56 HE2 0.03 -0.02 -0.04 -0.04 2.99 2.91 3h1lW1 LYS 56 HE3 0.10 -0.03 -0.03 -0.04 2.99 2.98 3h1lW1 HIS 57 H -0.36 0.31 -0.15 -0.55 8.41 7.66 3h1lW1 HIS 57 HA -0.09 -0.03 0.38 -0.75 4.63 4.13 3h1lW1 HIS 57 HB2 -0.08 -0.00 0.09 -0.04 3.26 3.23 3h1lW1 HIS 57 HB3 -0.09 -0.02 0.13 -0.04 3.20 3.17 3h1lW1 HIS 57 HD2 -0.08 -0.02 0.06 -0.04 6.97 6.88 3h1lW1 HIS 57 HE1 -0.11 -0.05 -0.03 -0.04 7.75 7.52 3h1lW1 LYS 58 H -0.49 0.65 -0.20 -0.55 8.42 7.83 3h1lW1 LYS 58 HA -0.11 0.06 0.43 -0.75 4.32 3.94 3h1lW1 LYS 58 HB2 -0.90 0.01 0.00 -0.04 1.87 0.94 3h1lW1 LYS 58 HB3 -0.85 -0.04 0.02 -0.04 1.79 0.88 3h1lW1 LYS 58 HG2 -0.07 -0.04 0.03 -0.04 1.46 1.34 3h1lW1 LYS 58 HG3 -0.46 0.13 0.10 -0.04 1.46 1.19 3h1lW1 LYS 58 HD2 -0.13 -0.02 0.01 -0.04 1.69 1.51 3h1lW1 LYS 58 HD3 -0.19 -0.03 0.01 -0.04 1.68 1.43 3h1lW1 LYS 58 HE2 -0.00 -0.02 0.00 -0.04 2.99 2.93 3h1lW1 LYS 58 HE3 -0.07 0.01 0.01 -0.04 2.99 2.90 3h1lW1 TYR 59 H 0.02 0.31 -0.12 -0.55 8.29 7.95 3h1lW1 TYR 59 HA 0.03 0.22 0.90 -0.75 4.56 4.95 3h1lW1 TYR 59 HB2 0.13 -0.02 -0.02 -0.04 3.06 3.11 3h1lW1 TYR 59 HB3 0.08 -0.01 0.12 -0.04 2.98 3.12 3h1lW1 TYR 59 HD2 -0.09 0.07 -0.07 -0.04 7.15 7.02 3h1lW1 TYR 59 HE2 -0.09 -0.02 -0.12 -0.04 6.85 6.57 3h1lW1 GLU 60 H 0.05 0.13 -0.14 -0.55 8.60 8.09 3h1lW1 GLU 60 HA 0.12 0.00 0.30 -0.75 4.29 3.96 3h1lW1 GLU 60 HB2 0.04 0.22 0.09 -0.04 2.09 2.39 3h1lW1 GLU 60 HB3 0.05 -0.28 0.19 -0.04 1.99 1.91 3h1lW1 GLU 60 HG2 -0.00 0.44 -0.11 -0.04 2.34 2.63 3h1lW1 GLU 60 HG3 0.01 -0.06 -0.17 -0.04 2.34 2.08 3h1lW1 ALA 61 H 0.04 0.03 0.06 -0.55 8.40 7.98 3h1lW1 ALA 61 HA 0.03 0.25 0.88 -0.75 4.34 4.75 3h1lW1 ALA 61 HB3 0.03 -0.04 0.06 -0.04 1.41 1.42 3h1lW1 SER 62 H 0.02 0.01 0.07 -0.55 8.46 8.01 3h1lW1 SER 62 HA -0.00 0.30 0.68 -0.75 4.49 4.71 3h1lW1 SER 62 HB2 -0.01 0.04 0.06 -0.04 3.95 4.00 3h1lW1 SER 62 HB3 0.00 0.04 -0.08 -0.04 3.93 3.85