============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. PHE 8 1.000 91.696 -3.528 -1.119 -99.200 -91.000 PHE 16 1.000 93.468 3.280 -5.652 -99.200 -91.000 TRP 17 1.040 91.290 9.086 -4.106 -99.200 -91.000 TRP6 17 1.020 90.211 11.101 -3.512 -99.200 -91.000 HIS 21 0.900 96.550 13.785 -2.304 -99.200 -91.000 PHE 33 1.000 103.328 2.202 1.304 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ss1A12 GLY -1 HA2 -0.02 -0.01 0.12 -0.51 4.01 3.59 1ss1A12 GLY -1 HA3 -0.02 -0.07 0.20 -0.51 4.01 3.60 1ss1A12 SER 0 H -0.02 0.09 0.11 -0.55 8.46 8.10 1ss1A12 SER 0 HA -0.01 0.15 0.59 -0.75 4.49 4.46 1ss1A12 SER 0 HB2 -0.01 -0.00 0.04 -0.04 3.95 3.93 1ss1A12 SER 0 HB3 -0.01 0.01 0.09 -0.04 3.93 3.97 1ss1A12 THR 1 H -0.02 0.16 0.02 -0.55 8.28 7.89 1ss1A12 THR 1 HA -0.02 0.18 0.40 -0.75 4.39 4.19 1ss1A12 THR 1 HB -0.02 -0.07 0.03 -0.04 4.32 4.22 1ss1A12 THR 1 HG23 -0.02 0.04 0.05 -0.04 1.22 1.25 1ss1A12 ALA 2 H -0.03 0.18 0.07 -0.55 8.40 8.07 1ss1A12 ALA 2 HA -0.05 0.10 0.31 -0.75 4.34 3.94 1ss1A12 ALA 2 HB3 -0.05 0.01 0.08 -0.04 1.41 1.40 1ss1A12 ASP 3 H -0.04 -0.07 -1.14 -0.55 8.40 6.60 1ss1A12 ASP 3 HA -0.05 -0.03 0.29 -0.75 4.63 4.09 1ss1A12 ASP 3 HB2 -0.06 0.05 -0.26 -0.04 2.71 2.41 1ss1A12 ASP 3 HB3 -0.09 0.07 0.38 -0.04 2.70 3.01 1ss1A12 ASN 4 H -0.13 0.50 -0.43 -0.55 8.53 7.93 1ss1A12 ASN 4 HA -0.19 0.12 0.53 -0.75 4.76 4.47 1ss1A12 ASN 4 HB2 -0.31 0.13 0.10 -0.04 2.88 2.76 1ss1A12 ASN 4 HB3 -0.44 -0.09 -0.03 -0.04 2.79 2.18 1ss1A12 ASN 4 HD21 -0.25 0.01 0.02 -0.04 7.03 6.76 1ss1A12 ASN 4 HD22 -0.35 0.12 0.03 -0.04 7.74 7.51 1ss1A12 LYS 5 H -0.12 0.22 0.13 -0.55 8.42 8.09 1ss1A12 LYS 5 HA 0.03 0.10 0.31 -0.75 4.32 4.01 1ss1A12 LYS 5 HB2 0.04 0.07 0.14 -0.04 1.87 2.09 1ss1A12 LYS 5 HB3 0.19 0.01 0.06 -0.04 1.79 2.00 1ss1A12 LYS 5 HG2 0.08 0.02 0.05 -0.04 1.46 1.57 1ss1A12 LYS 5 HG3 0.12 -0.07 0.09 -0.04 1.46 1.56 1ss1A12 LYS 5 HD2 0.05 -0.03 0.16 -0.04 1.69 1.83 1ss1A12 LYS 5 HD3 0.03 0.06 0.06 -0.04 1.68 1.80 1ss1A12 LYS 5 HE2 0.04 -0.03 0.07 -0.04 2.99 3.03 1ss1A12 LYS 5 HE3 0.03 -0.02 0.07 -0.04 2.99 3.02 1ss1A12 PHE 6 H 0.00 0.04 -1.02 -0.55 8.34 6.80 1ss1A12 PHE 6 HA -0.00 -0.02 0.42 -0.75 4.62 4.27 1ss1A12 PHE 6 HB2 -0.04 0.07 0.07 -0.04 3.15 3.21 1ss1A12 PHE 6 HB3 -0.00 -0.03 -0.13 -0.04 3.06 2.86 1ss1A12 PHE 6 HD2 -0.01 -0.09 -0.23 -0.04 7.28 6.90 1ss1A12 PHE 6 HE2 0.03 -0.05 -0.16 -0.04 7.38 7.17 1ss1A12 PHE 6 HZ 0.03 0.40 0.01 -0.04 7.32 7.73 1ss1A12 ASN 7 H 0.10 0.58 -0.12 -0.55 8.53 8.55 1ss1A12 ASN 7 HA 0.03 0.16 0.38 -0.75 4.76 4.57 1ss1A12 ASN 7 HB2 0.01 -0.02 0.18 -0.04 2.88 3.01 1ss1A12 ASN 7 HB3 0.02 0.10 0.06 -0.04 2.79 2.93 1ss1A12 ASN 7 HD21 0.01 0.04 0.14 -0.04 7.03 7.17 1ss1A12 ASN 7 HD22 0.02 0.06 0.12 -0.04 7.74 7.89 1ss1A12 LYS 8 H 0.01 0.12 0.14 -0.55 8.42 8.14 1ss1A12 LYS 8 HA -0.01 0.22 0.58 -0.75 4.32 4.35 1ss1A12 LYS 8 HB2 -0.01 0.08 -0.01 -0.04 1.87 1.88 1ss1A12 LYS 8 HB3 -0.01 0.08 0.10 -0.04 1.79 1.91 1ss1A12 LYS 8 HG2 -0.00 0.09 0.11 -0.04 1.46 1.62 1ss1A12 LYS 8 HG3 0.00 -0.22 0.25 -0.04 1.46 1.45 1ss1A12 LYS 8 HD2 -0.01 0.06 -0.01 -0.04 1.69 1.70 1ss1A12 LYS 8 HD3 -0.00 0.08 0.04 -0.04 1.68 1.75 1ss1A12 LYS 8 HE2 0.00 -0.20 0.12 -0.04 2.99 2.87 1ss1A12 LYS 8 HE3 -0.00 0.08 0.04 -0.04 2.99 3.07 1ss1A12 GLU 9 H 0.00 0.09 0.10 -0.55 8.60 8.25 1ss1A12 GLU 9 HA -0.01 0.19 0.53 -0.75 4.29 4.25 1ss1A12 GLU 9 HB2 -0.01 0.07 0.04 -0.04 2.09 2.15 1ss1A12 GLU 9 HB3 -0.00 0.03 0.10 -0.04 1.99 2.08 1ss1A12 GLU 9 HG2 -0.00 0.07 0.03 -0.04 2.34 2.40 1ss1A12 GLU 9 HG3 -0.00 -0.23 0.12 -0.04 2.34 2.18 1ss1A12 GLN 10 H 0.00 0.03 -0.15 -0.55 8.47 7.80 1ss1A12 GLN 10 HA -0.09 0.13 0.45 -0.75 4.36 4.09 1ss1A12 GLN 10 HB2 -0.06 0.06 0.08 -0.04 2.15 2.18 1ss1A12 GLN 10 HB3 0.03 -0.08 0.11 -0.04 2.02 2.04 1ss1A12 GLN 10 HG2 -0.12 0.00 -0.15 -0.04 2.40 2.09 1ss1A12 GLN 10 HG3 -0.49 0.04 -0.36 -0.04 2.39 1.53 1ss1A12 GLN 10 HE21 -0.34 0.00 0.07 -0.04 6.97 6.66 1ss1A12 GLN 10 HE22 -0.36 -0.07 0.14 -0.04 7.69 7.36 1ss1A12 GLN 11 H 0.04 0.10 -0.63 -0.55 8.47 7.43 1ss1A12 GLN 11 HA 0.13 0.02 0.32 -0.75 4.36 4.08 1ss1A12 GLN 11 HB2 0.07 0.60 0.14 -0.04 2.15 2.93 1ss1A12 GLN 11 HB3 0.01 0.04 0.03 -0.04 2.02 2.07 1ss1A12 GLN 11 HG2 0.08 -0.14 0.12 -0.04 2.40 2.42 1ss1A12 GLN 11 HG3 -0.00 0.05 0.10 -0.04 2.39 2.50 1ss1A12 GLN 11 HE21 -0.07 0.10 0.04 -0.04 6.97 7.01 1ss1A12 GLN 11 HE22 -0.17 -0.05 -0.01 -0.04 7.69 7.42 1ss1A12 ASN 12 H 0.02 0.19 -0.68 -0.55 8.53 7.51 1ss1A12 ASN 12 HA 0.08 0.01 0.33 -0.75 4.76 4.43 1ss1A12 ASN 12 HB2 0.01 0.15 0.11 -0.04 2.88 3.11 1ss1A12 ASN 12 HB3 0.03 0.00 -0.07 -0.04 2.79 2.71 1ss1A12 ASN 12 HD21 0.03 0.01 -0.01 -0.04 7.03 7.01 1ss1A12 ASN 12 HD22 0.04 -0.00 0.01 -0.04 7.74 7.74 1ss1A12 ALA 13 H 0.00 0.36 -0.36 -0.55 8.40 7.85 1ss1A12 ALA 13 HA -0.01 0.01 0.31 -0.75 4.34 3.90 1ss1A12 ALA 13 HB3 -0.07 0.04 0.05 -0.04 1.41 1.38 1ss1A12 PHE 14 H 0.21 0.32 -0.30 -0.55 8.34 8.02 1ss1A12 PHE 14 HA 0.10 0.04 0.34 -0.75 4.62 4.34 1ss1A12 PHE 14 HB2 0.15 -0.03 0.11 -0.04 3.15 3.35 1ss1A12 PHE 14 HB3 0.14 0.15 0.19 -0.04 3.06 3.49 1ss1A12 PHE 14 HD2 0.19 -0.00 -0.03 -0.04 7.28 7.40 1ss1A12 PHE 14 HE2 0.17 -0.01 -0.03 -0.04 7.38 7.48 1ss1A12 PHE 14 HZ 0.12 -0.00 -0.02 -0.04 7.32 7.38 1ss1A12 TRP 15 H 0.42 0.34 -0.07 -0.55 7.97 8.11 1ss1A12 TRP 15 HA -0.18 0.06 0.43 -0.75 4.62 4.17 1ss1A12 TRP 15 HB2 0.07 0.06 0.16 -0.04 3.23 3.48 1ss1A12 TRP 15 HB3 -0.02 0.03 0.04 -0.04 3.23 3.23 1ss1A12 TRP 15 HD1 0.09 -0.01 -0.02 -0.04 7.22 7.23 1ss1A12 TRP 15 HE1 0.08 0.00 -0.01 -0.04 10.20 10.23 1ss1A12 TRP 15 HE3 -0.06 0.00 -0.02 -0.04 7.59 7.48 1ss1A12 TRP 15 HZ2 0.03 -0.00 -0.01 -0.04 7.44 7.41 1ss1A12 TRP 15 HZ3 -0.06 -0.00 -0.01 -0.04 7.13 7.01 1ss1A12 TRP 15 HH2 -0.02 -0.00 -0.01 -0.04 7.19 7.12 1ss1A12 GLU 16 H 0.19 0.56 0.01 -0.55 8.60 8.81 1ss1A12 GLU 16 HA -0.00 -0.01 0.36 -0.75 4.29 3.89 1ss1A12 GLU 16 HB2 0.05 0.00 0.10 -0.04 2.09 2.20 1ss1A12 GLU 16 HB3 -0.00 0.07 0.02 -0.04 1.99 2.03 1ss1A12 GLU 16 HG2 -0.01 -0.03 0.09 -0.04 2.34 2.35 1ss1A12 GLU 16 HG3 -0.01 -0.02 0.01 -0.04 2.34 2.28 1ss1A12 ILE 17 H -0.02 0.25 -0.79 -0.55 8.25 7.14 1ss1A12 ILE 17 HA -0.12 0.00 0.48 -0.75 4.18 3.79 1ss1A12 ILE 17 HB -0.04 0.13 0.19 -0.04 1.89 2.14 1ss1A12 ILE 17 HG12 -0.27 -0.08 -0.09 -0.04 1.49 1.01 1ss1A12 ILE 17 HG13 -0.12 -0.04 -0.04 -0.04 1.21 0.96 1ss1A12 ILE 17 HG23 0.07 -0.05 -0.19 -0.04 0.93 0.72 1ss1A12 ILE 17 HD13 0.00 -0.06 -0.36 -0.04 0.88 0.42 1ss1A12 LEU 18 H -0.20 0.66 0.09 -0.55 8.37 8.38 1ss1A12 LEU 18 HA -0.14 -0.00 0.44 -0.75 4.35 3.89 1ss1A12 LEU 18 HB2 -0.41 0.07 0.23 -0.04 1.64 1.48 1ss1A12 LEU 18 HB3 -0.25 -0.07 -0.01 -0.04 1.64 1.28 1ss1A12 LEU 18 HG -0.83 -0.08 -0.01 -0.04 1.64 0.67 1ss1A12 LEU 18 HD13 -0.09 -0.02 0.01 -0.04 0.93 0.78 1ss1A12 LEU 18 HD23 -0.75 -0.06 0.01 -0.04 0.89 0.05 1ss1A12 HIS 19 H -0.09 0.67 -0.17 -0.55 8.41 8.27 1ss1A12 HIS 19 HA -0.24 0.02 0.48 -0.75 4.63 4.13 1ss1A12 HIS 19 HB2 -0.38 0.04 0.01 -0.04 3.26 2.89 1ss1A12 HIS 19 HB3 -0.18 -0.03 0.09 -0.04 3.20 3.03 1ss1A12 HIS 19 HD2 -0.46 -0.02 -0.02 -0.04 6.97 6.44 1ss1A12 HIS 19 HE1 -0.12 -0.01 -0.01 -0.04 7.75 7.56 1ss1A12 LEU 20 H -0.01 0.36 -0.10 -0.55 8.37 8.08 1ss1A12 LEU 20 HA -0.03 0.00 0.25 -0.75 4.35 3.81 1ss1A12 LEU 20 HB2 -0.04 0.21 -0.14 -0.04 1.64 1.63 1ss1A12 LEU 20 HB3 -0.02 -0.20 0.14 -0.04 1.64 1.51 1ss1A12 LEU 20 HG -0.07 0.31 0.18 -0.04 1.64 2.02 1ss1A12 LEU 20 HD13 -0.05 -0.04 -0.04 -0.04 0.93 0.75 1ss1A12 LEU 20 HD23 -0.05 0.01 -0.05 -0.04 0.89 0.77 1ss1A12 PRO 21 HA -0.18 0.06 0.50 -0.51 4.44 4.31 1ss1A12 PRO 21 HB2 -0.11 -0.01 0.19 -0.04 2.28 2.30 1ss1A12 PRO 21 HB3 -0.23 -0.00 0.10 -0.04 2.02 1.84 1ss1A12 PRO 21 HG2 -0.13 -0.03 0.02 -0.04 2.03 1.85 1ss1A12 PRO 21 HG3 -1.06 0.07 -0.02 -0.04 2.03 0.98 1ss1A12 PRO 21 HD2 -0.00 0.05 -0.02 -0.04 3.68 3.67 1ss1A12 PRO 21 HD3 -0.10 -0.08 -0.68 -0.04 3.65 2.75 1ss1A12 ASN 22 H -0.07 0.26 0.41 -0.55 8.53 8.59 1ss1A12 ASN 22 HA -0.04 -0.04 0.28 -0.75 4.76 4.22 1ss1A12 ASN 22 HB2 -0.02 -0.14 0.24 -0.04 2.88 2.92 1ss1A12 ASN 22 HB3 -0.03 0.13 0.45 -0.04 2.79 3.30 1ss1A12 ASN 22 HD21 -0.02 -0.16 -0.26 -0.04 7.03 6.55 1ss1A12 ASN 22 HD22 -0.03 0.44 0.06 -0.04 7.74 8.17 1ss1A12 LEU 23 H -0.03 0.59 0.22 -0.55 8.37 8.59 1ss1A12 LEU 23 HA 0.01 0.17 0.83 -0.75 4.35 4.60 1ss1A12 LEU 23 HB2 0.02 -0.01 -0.05 -0.04 1.64 1.55 1ss1A12 LEU 23 HB3 0.02 0.14 0.05 -0.04 1.64 1.81 1ss1A12 LEU 23 HG 0.08 -0.13 -0.03 -0.04 1.64 1.52 1ss1A12 LEU 23 HD13 0.17 0.00 -0.08 -0.04 0.93 0.99 1ss1A12 LEU 23 HD23 0.20 0.05 -0.22 -0.04 0.89 0.88 1ss1A12 ASN 24 H 0.02 0.18 0.12 -0.55 8.53 8.30 1ss1A12 ASN 24 HA -0.01 0.09 0.43 -0.75 4.76 4.52 1ss1A12 ASN 24 HB2 0.00 0.07 0.21 -0.04 2.88 3.12 1ss1A12 ASN 24 HB3 -0.01 -0.19 0.11 -0.04 2.79 2.65 1ss1A12 ASN 24 HD21 -0.01 -0.06 0.04 -0.04 7.03 6.96 1ss1A12 ASN 24 HD22 -0.01 0.07 0.04 -0.04 7.74 7.80 1ss1A12 GLU 25 H -0.01 0.22 0.30 -0.55 8.60 8.56 1ss1A12 GLU 25 HA 0.00 0.22 0.41 -0.75 4.29 4.17 1ss1A12 GLU 25 HB2 -0.02 0.05 0.14 -0.04 2.09 2.22 1ss1A12 GLU 25 HB3 -0.03 0.14 0.20 -0.04 1.99 2.27 1ss1A12 GLU 25 HG2 -0.02 0.05 0.10 -0.04 2.34 2.42 1ss1A12 GLU 25 HG3 -0.01 -0.14 0.01 -0.04 2.34 2.17 1ss1A12 GLU 26 H -0.01 0.08 -0.48 -0.55 8.60 7.64 1ss1A12 GLU 26 HA -0.01 0.11 0.42 -0.75 4.29 4.06 1ss1A12 GLU 26 HB2 -0.02 -0.02 0.07 -0.04 2.09 2.08 1ss1A12 GLU 26 HB3 -0.03 0.05 0.00 -0.04 1.99 1.97 1ss1A12 GLU 26 HG2 -0.01 0.02 0.05 -0.04 2.34 2.36 1ss1A12 GLU 26 HG3 -0.01 -0.01 0.02 -0.04 2.34 2.30 1ss1A12 GLN 27 H -0.00 0.51 -0.40 -0.55 8.47 8.03 1ss1A12 GLN 27 HA -0.16 0.04 0.51 -0.75 4.36 3.99 1ss1A12 GLN 27 HB2 0.02 0.10 0.17 -0.04 2.15 2.41 1ss1A12 GLN 27 HB3 0.13 0.04 -0.08 -0.04 2.02 2.07 1ss1A12 GLN 27 HG2 -0.08 -0.05 0.00 -0.04 2.40 2.24 1ss1A12 GLN 27 HG3 0.00 0.01 0.02 -0.04 2.39 2.39 1ss1A12 GLN 27 HE21 -0.03 0.02 -0.01 -0.04 6.97 6.90 1ss1A12 GLN 27 HE22 -0.18 -0.00 -0.03 -0.04 7.69 7.43 1ss1A12 ARG 28 H 0.06 0.22 -0.24 -0.55 8.46 7.93 1ss1A12 ARG 28 HA 0.27 0.09 0.34 -0.75 4.34 4.28 1ss1A12 ARG 28 HB2 0.03 -0.02 0.26 -0.04 1.90 2.12 1ss1A12 ARG 28 HB3 0.02 -0.03 -0.01 -0.04 1.80 1.74 1ss1A12 ARG 28 HG2 0.06 0.09 0.03 -0.04 1.67 1.80 1ss1A12 ARG 28 HG3 0.03 -0.05 -0.14 -0.04 1.67 1.46 1ss1A12 ARG 28 HD2 -0.06 -0.10 0.11 -0.04 3.22 3.12 1ss1A12 ARG 28 HD3 -0.06 -0.04 -0.55 -0.04 3.22 2.52 1ss1A12 ASN 29 H 0.02 0.29 -0.45 -0.55 8.53 7.85 1ss1A12 ASN 29 HA 0.06 0.09 0.55 -0.75 4.76 4.72 1ss1A12 ASN 29 HB2 0.03 0.03 0.07 -0.04 2.88 2.96 1ss1A12 ASN 29 HB3 0.01 0.09 0.18 -0.04 2.79 3.02 1ss1A12 ASN 29 HD21 0.05 0.03 0.01 -0.04 7.03 7.07 1ss1A12 ASN 29 HD22 0.04 -0.01 -0.04 -0.04 7.74 7.68 1ss1A12 GLY 30 H -0.05 0.51 -0.02 -0.55 8.43 8.33 1ss1A12 GLY 30 HA2 -0.04 -0.01 0.37 -0.51 4.01 3.82 1ss1A12 GLY 30 HA3 -0.15 0.09 0.33 -0.51 4.01 3.78 1ss1A12 PHE 31 H 0.01 0.36 -0.73 -0.55 8.34 7.42 1ss1A12 PHE 31 HA 0.02 -0.00 0.42 -0.75 4.62 4.31 1ss1A12 PHE 31 HB2 0.01 0.17 0.06 -0.04 3.15 3.35 1ss1A12 PHE 31 HB3 0.02 -0.04 -0.08 -0.04 3.06 2.91 1ss1A12 PHE 31 HD2 0.00 -0.04 -0.13 -0.04 7.28 7.07 1ss1A12 PHE 31 HE2 -0.00 -0.04 -0.04 -0.04 7.38 7.26 1ss1A12 PHE 31 HZ -0.00 -0.01 -0.25 -0.04 7.32 7.02 1ss1A12 ILE 32 H 0.17 0.39 -0.23 -0.55 8.25 8.02 1ss1A12 ILE 32 HA 0.24 0.04 0.44 -0.75 4.18 4.14 1ss1A12 ILE 32 HB 0.17 -0.01 0.08 -0.04 1.89 2.08 1ss1A12 ILE 32 HG12 0.12 0.01 0.08 -0.04 1.49 1.66 1ss1A12 ILE 32 HG13 0.12 0.08 0.46 -0.04 1.21 1.83 1ss1A12 ILE 32 HG23 0.41 -0.02 0.01 -0.04 0.93 1.29 1ss1A12 ILE 32 HD13 0.11 -0.04 -0.01 -0.04 0.88 0.90 1ss1A12 GLN 33 H 0.10 0.57 -0.05 -0.55 8.47 8.55 1ss1A12 GLN 33 HA 0.10 0.05 0.37 -0.75 4.36 4.13 1ss1A12 GLN 33 HB2 0.05 -0.01 -0.02 -0.04 2.15 2.13 1ss1A12 GLN 33 HB3 0.06 0.01 0.05 -0.04 2.02 2.10 1ss1A12 GLN 33 HG2 0.04 0.11 0.14 -0.04 2.40 2.65 1ss1A12 GLN 33 HG3 0.03 0.04 0.04 -0.04 2.39 2.46 1ss1A12 GLN 33 HE21 -0.00 -0.02 -0.01 -0.04 6.97 6.90 1ss1A12 GLN 33 HE22 0.00 0.01 -0.02 -0.04 7.69 7.64 1ss1A12 SER 34 H 0.07 0.52 -0.15 -0.55 8.46 8.36 1ss1A12 SER 34 HA 0.06 0.01 0.37 -0.75 4.49 4.17 1ss1A12 SER 34 HB2 0.03 -0.03 0.10 -0.04 3.95 4.00 1ss1A12 SER 34 HB3 0.08 0.20 0.19 -0.04 3.93 4.35 1ss1A12 LEU 35 H 0.15 0.43 -0.38 -0.55 8.37 8.02 1ss1A12 LEU 35 HA 0.07 0.01 0.48 -0.75 4.35 4.16 1ss1A12 LEU 35 HB2 0.06 -0.08 0.02 -0.04 1.64 1.60 1ss1A12 LEU 35 HB3 0.14 0.20 0.12 -0.04 1.64 2.06 1ss1A12 LEU 35 HG -0.22 0.01 -0.32 -0.04 1.64 1.06 1ss1A12 LEU 35 HD13 -0.27 -0.04 0.01 -0.04 0.93 0.59 1ss1A12 LEU 35 HD23 -0.10 -0.01 -0.12 -0.04 0.89 0.62 1ss1A12 LYS 36 H 0.20 0.55 -0.22 -0.55 8.42 8.40 1ss1A12 LYS 36 HA 0.52 -0.04 0.43 -0.75 4.32 4.48 1ss1A12 LYS 36 HB2 0.19 0.48 0.18 -0.04 1.87 2.68 1ss1A12 LYS 36 HB3 0.10 -0.06 -0.04 -0.04 1.79 1.75 1ss1A12 LYS 36 HG2 0.31 -0.06 0.03 -0.04 1.46 1.69 1ss1A12 LYS 36 HG3 0.16 -0.03 -0.02 -0.04 1.46 1.52 1ss1A12 LYS 36 HD2 -0.00 -0.01 -0.01 -0.04 1.69 1.63 1ss1A12 LYS 36 HD3 -0.08 -0.01 0.07 -0.04 1.68 1.62 1ss1A12 LYS 36 HE2 -0.14 -0.01 0.01 -0.04 2.99 2.81 1ss1A12 LYS 36 HE3 -0.09 0.01 0.00 -0.04 2.99 2.86 1ss1A12 ASP 37 H 0.13 0.42 -0.33 -0.55 8.40 8.08 1ss1A12 ASP 37 HA 0.05 0.09 0.66 -0.75 4.63 4.68 1ss1A12 ASP 37 HB2 0.07 0.20 0.11 -0.04 2.71 3.04 1ss1A12 ASP 37 HB3 0.05 -0.06 0.01 -0.04 2.70 2.66 1ss1A12 ASP 38 H 0.18 0.31 -0.53 -0.55 8.40 7.82 1ss1A12 ASP 38 HA 0.11 0.12 0.60 -0.75 4.63 4.71 1ss1A12 ASP 38 HB2 0.07 0.10 -0.28 -0.04 2.71 2.56 1ss1A12 ASP 38 HB3 0.07 -0.10 0.04 -0.04 2.70 2.67 1ss1A12 PRO 39 HA 0.10 0.21 0.52 -0.51 4.44 4.77 1ss1A12 PRO 39 HB2 0.15 0.02 -0.00 -0.04 2.28 2.40 1ss1A12 PRO 39 HB3 0.49 -0.00 0.03 -0.04 2.02 2.49 1ss1A12 PRO 39 HG2 0.09 0.03 0.07 -0.04 2.03 2.19 1ss1A12 PRO 39 HG3 0.12 0.05 0.08 -0.04 2.03 2.25 1ss1A12 PRO 39 HD2 0.09 0.09 0.24 -0.04 3.68 4.06 1ss1A12 PRO 39 HD3 0.14 0.24 0.12 -0.04 3.65 4.11 1ss1A12 SER 40 H 0.07 0.19 -0.08 -0.55 8.46 8.10 1ss1A12 SER 40 HA 0.02 0.10 0.43 -0.75 4.49 4.28 1ss1A12 SER 40 HB2 0.04 0.02 0.10 -0.04 3.95 4.06 1ss1A12 SER 40 HB3 0.02 0.04 -0.04 -0.04 3.93 3.92 1ss1A12 GLN 41 H 0.03 0.19 -0.49 -0.55 8.47 7.65 1ss1A12 GLN 41 HA 0.02 0.05 0.37 -0.75 4.36 4.04 1ss1A12 GLN 41 HB2 0.04 0.35 0.06 -0.04 2.15 2.55 1ss1A12 GLN 41 HB3 0.04 -0.07 -0.06 -0.04 2.02 1.90 1ss1A12 GLN 41 HG2 0.04 -0.07 -0.04 -0.04 2.40 2.28 1ss1A12 GLN 41 HG3 0.05 0.03 -0.01 -0.04 2.39 2.42 1ss1A12 GLN 41 HE21 0.04 -0.06 -0.04 -0.04 6.97 6.87 1ss1A12 GLN 41 HE22 0.04 0.01 -0.05 -0.04 7.69 7.66 1ss1A12 SER 42 H -0.05 0.31 -0.69 -0.55 8.46 7.49 1ss1A12 SER 42 HA -0.13 0.07 0.32 -0.75 4.49 3.99 1ss1A12 SER 42 HB2 -0.13 -0.04 0.08 -0.04 3.95 3.82 1ss1A12 SER 42 HB3 -0.10 0.51 0.21 -0.04 3.93 4.51 1ss1A12 ALA 43 H -0.03 0.23 -0.10 -0.55 8.40 7.95 1ss1A12 ALA 43 HA -0.03 0.06 0.46 -0.75 4.34 4.07 1ss1A12 ALA 43 HB3 -0.01 0.03 0.07 -0.04 1.41 1.45 1ss1A12 ASN 44 H -0.00 0.20 -0.20 -0.55 8.53 7.99 1ss1A12 ASN 44 HA 0.01 0.03 0.44 -0.75 4.76 4.49 1ss1A12 ASN 44 HB2 0.03 0.11 0.17 -0.04 2.88 3.15 1ss1A12 ASN 44 HB3 0.04 -0.00 0.02 -0.04 2.79 2.81 1ss1A12 ASN 44 HD21 0.01 0.05 0.08 -0.04 7.03 7.13 1ss1A12 ASN 44 HD22 0.01 0.00 -0.00 -0.04 7.74 7.72 1ss1A12 LEU 45 H 0.01 0.77 -0.15 -0.55 8.37 8.44 1ss1A12 LEU 45 HA 0.15 0.05 0.50 -0.75 4.35 4.30 1ss1A12 LEU 45 HB2 -0.01 0.10 -0.01 -0.04 1.64 1.69 1ss1A12 LEU 45 HB3 0.04 0.03 -0.06 -0.04 1.64 1.60 1ss1A12 LEU 45 HG 0.08 -0.01 -0.19 -0.04 1.64 1.48 1ss1A12 LEU 45 HD13 0.32 -0.03 0.02 -0.04 0.93 1.20 1ss1A12 LEU 45 HD23 0.10 0.03 -0.17 -0.04 0.89 0.82 1ss1A12 LEU 46 H -0.07 0.65 0.03 -0.55 8.37 8.44 1ss1A12 LEU 46 HA -0.18 0.08 0.45 -0.75 4.35 3.95 1ss1A12 LEU 46 HB2 -0.07 0.27 0.17 -0.04 1.64 1.97 1ss1A12 LEU 46 HB3 -0.06 -0.01 -0.04 -0.04 1.64 1.48 1ss1A12 LEU 46 HG -0.07 -0.03 0.04 -0.04 1.64 1.54 1ss1A12 LEU 46 HD13 -0.04 -0.02 -0.05 -0.04 0.93 0.79 1ss1A12 LEU 46 HD23 -0.07 0.01 0.00 -0.04 0.89 0.79 1ss1A12 ALA 47 H -0.05 0.57 -0.19 -0.55 8.40 8.18 1ss1A12 ALA 47 HA -0.04 0.09 0.53 -0.75 4.34 4.16 1ss1A12 ALA 47 HB3 -0.01 0.04 0.08 -0.04 1.41 1.48 1ss1A12 GLU 48 H -0.01 0.42 -0.06 -0.55 8.60 8.40 1ss1A12 GLU 48 HA 0.03 0.05 0.45 -0.75 4.29 4.07 1ss1A12 GLU 48 HB2 0.15 -0.04 0.06 -0.04 2.09 2.22 1ss1A12 GLU 48 HB3 0.08 0.02 0.16 -0.04 1.99 2.21 1ss1A12 GLU 48 HG2 0.11 0.03 0.28 -0.04 2.34 2.72 1ss1A12 GLU 48 HG3 0.57 -0.03 -0.08 -0.04 2.34 2.77 1ss1A12 ALA 49 H -0.27 0.40 -0.29 -0.55 8.40 7.69 1ss1A12 ALA 49 HA -0.26 0.02 0.45 -0.75 4.34 3.79 1ss1A12 ALA 49 HB3 -1.50 0.03 0.08 -0.04 1.41 -0.02 1ss1A12 LYS 50 H -0.18 0.37 -0.31 -0.55 8.42 7.74 1ss1A12 LYS 50 HA -0.08 0.05 0.40 -0.75 4.32 3.94 1ss1A12 LYS 50 HB2 -0.09 0.05 0.17 -0.04 1.87 1.96 1ss1A12 LYS 50 HB3 -0.06 0.05 0.16 -0.04 1.79 1.90 1ss1A12 LYS 50 HG2 -0.04 -0.05 0.01 -0.04 1.46 1.35 1ss1A12 LYS 50 HG3 -0.03 -0.02 -0.06 -0.04 1.46 1.31 1ss1A12 LYS 50 HD2 -0.03 -0.02 0.13 -0.04 1.69 1.72 1ss1A12 LYS 50 HD3 -0.05 0.02 0.04 -0.04 1.68 1.65 1ss1A12 LYS 50 HE2 -0.02 -0.02 0.01 -0.04 2.99 2.92 1ss1A12 LYS 50 HE3 -0.01 0.00 0.02 -0.04 2.99 2.95 1ss1A12 LYS 51 H -0.04 0.28 -0.53 -0.55 8.42 7.57 1ss1A12 LYS 51 HA -0.01 0.07 0.56 -0.75 4.32 4.19 1ss1A12 LYS 51 HB2 0.01 0.03 0.19 -0.04 1.87 2.07 1ss1A12 LYS 51 HB3 0.01 -0.06 -0.01 -0.04 1.79 1.69 1ss1A12 LYS 51 HG2 -0.02 -0.05 -0.00 -0.04 1.46 1.35 1ss1A12 LYS 51 HG3 -0.00 -0.04 -0.05 -0.04 1.46 1.33 1ss1A12 LYS 51 HD2 0.00 -0.02 -0.02 -0.04 1.69 1.61 1ss1A12 LYS 51 HD3 -0.00 -0.01 -0.01 -0.04 1.68 1.62 1ss1A12 LYS 51 HE2 -0.00 -0.02 -0.02 -0.04 2.99 2.91 1ss1A12 LYS 51 HE3 -0.01 -0.01 -0.02 -0.04 2.99 2.91 1ss1A12 LEU 52 H 0.03 0.68 -0.01 -0.55 8.37 8.52 1ss1A12 LEU 52 HA 0.04 -0.01 0.39 -0.75 4.35 4.01 1ss1A12 LEU 52 HB2 0.14 0.31 0.23 -0.04 1.64 2.27 1ss1A12 LEU 52 HB3 0.12 0.02 0.03 -0.04 1.64 1.78 1ss1A12 LEU 52 HG 0.05 -0.05 0.06 -0.04 1.64 1.66 1ss1A12 LEU 52 HD13 0.07 -0.01 0.02 -0.04 0.93 0.97 1ss1A12 LEU 52 HD23 0.09 -0.01 -0.02 -0.04 0.89 0.90 1ss1A12 ASN 53 H 0.01 0.50 -0.35 -0.55 8.53 8.14 1ss1A12 ASN 53 HA 0.01 -0.00 0.18 -0.75 4.76 4.19 1ss1A12 ASN 53 HB2 -0.01 -0.06 -0.08 -0.04 2.88 2.69 1ss1A12 ASN 53 HB3 -0.03 0.21 0.07 -0.04 2.79 3.00 1ss1A12 ASN 53 HD21 -0.01 -0.08 -0.07 -0.04 7.03 6.83 1ss1A12 ASN 53 HD22 -0.01 -0.07 0.03 -0.04 7.74 7.64 1ss1A12 ASP 54 H -0.00 0.32 -0.34 -0.55 8.40 7.83 1ss1A12 ASP 54 HA -0.00 0.07 0.50 -0.75 4.63 4.44 1ss1A12 ASP 54 HB2 -0.00 -0.05 0.09 -0.04 2.71 2.70 1ss1A12 ASP 54 HB3 -0.01 -0.00 0.11 -0.04 2.70 2.75 1ss1A12 ALA 55 H 0.01 0.32 -0.29 -0.55 8.40 7.90 1ss1A12 ALA 55 HA 0.00 0.05 0.54 -0.75 4.34 4.18 1ss1A12 ALA 55 HB3 0.01 -0.02 0.07 -0.04 1.41 1.43 1ss1A12 GLN 56 H 0.01 0.85 0.08 -0.55 8.47 8.87 1ss1A12 GLN 56 HA 0.00 0.13 0.73 -0.75 4.36 4.47 1ss1A12 GLN 56 HB2 0.01 -0.07 0.16 -0.04 2.15 2.21 1ss1A12 GLN 56 HB3 0.01 -0.08 0.03 -0.04 2.02 1.94 1ss1A12 GLN 56 HG2 0.03 -0.13 -0.06 -0.04 2.40 2.21 1ss1A12 GLN 56 HG3 0.02 0.25 -0.08 -0.04 2.39 2.54 1ss1A12 GLN 56 HE21 0.00 0.19 -0.17 -0.04 6.97 6.95 1ss1A12 GLN 56 HE22 0.00 -0.23 0.14 -0.04 7.69 7.56 1ss1A12 ALA 57 H 0.00 0.11 -0.43 -0.55 8.40 7.54 1ss1A12 ALA 57 HA -0.01 0.13 0.44 -0.75 4.34 4.15 1ss1A12 ALA 57 HB3 -0.01 -0.05 0.14 -0.04 1.41 1.45 1ss1A12 PRO 58 HA -0.01 0.11 0.52 -0.51 4.44 4.55 1ss1A12 PRO 58 HB2 -0.01 -0.07 0.26 -0.04 2.28 2.42 1ss1A12 PRO 58 HB3 -0.01 0.04 0.17 -0.04 2.02 2.18 1ss1A12 PRO 58 HG2 -0.02 -0.09 0.03 -0.04 2.03 1.92 1ss1A12 PRO 58 HG3 -0.01 -0.05 0.11 -0.04 2.03 2.04 1ss1A12 PRO 58 HD2 -0.02 -0.09 0.29 -0.04 3.68 3.82 1ss1A12 PRO 58 HD3 -0.01 0.42 0.37 -0.04 3.65 4.39 1ss1A12 LYS 59 H -0.01 0.26 -0.78 -0.55 8.42 7.33 1ss1A12 LYS 59 HA -0.01 0.14 0.76 -0.75 4.32 4.45 1ss1A12 LYS 59 HB2 -0.02 0.01 0.01 -0.04 1.87 1.83 1ss1A12 LYS 59 HB3 -0.01 0.03 0.14 -0.04 1.79 1.91 1ss1A12 LYS 59 HG2 -0.01 -0.03 0.04 -0.04 1.46 1.42 1ss1A12 LYS 59 HG3 -0.02 -0.02 0.01 -0.04 1.46 1.39 1ss1A12 LYS 59 HD2 -0.02 -0.05 0.01 -0.04 1.69 1.59 1ss1A12 LYS 59 HD3 -0.03 0.03 -0.00 -0.04 1.68 1.64 1ss1A12 LYS 59 HE2 -0.01 -0.01 0.02 -0.04 2.99 2.95 1ss1A12 LYS 59 HE3 -0.02 0.06 0.04 -0.04 2.99 3.03 1ss1A12 ALA 60 H -0.01 0.46 -0.31 -0.55 8.40 7.99 1ss1A12 ALA 60 HA -0.01 0.14 0.40 -0.75 4.34 4.12 1ss1A12 ALA 60 HB3 -0.01 0.04 -0.08 -0.04 1.41 1.32