============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 0 rings ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1iyvA23 SER 1 HA 0.00 -0.07 0.21 -0.75 4.49 3.87 1iyvA23 SER 1 HB2 0.00 0.22 0.15 -0.04 3.95 4.29 1iyvA23 SER 1 HB3 0.00 -0.07 0.19 -0.04 3.93 4.01 1iyvA23 GLU 2 H 0.00 0.23 0.18 -0.55 8.60 8.47 1iyvA23 GLU 2 HA 0.00 0.14 0.74 -0.75 4.29 4.41 1iyvA23 GLU 2 HB2 0.00 -0.05 -0.07 -0.04 2.09 1.92 1iyvA23 GLU 2 HB3 0.00 0.01 -0.03 -0.04 1.99 1.92 1iyvA23 GLU 2 HG2 0.00 0.29 0.07 -0.04 2.34 2.66 1iyvA23 GLU 2 HG3 0.00 -0.02 -0.28 -0.04 2.34 2.00 1iyvA23 ILE 3 H 0.00 0.16 0.15 -0.55 8.25 8.01 1iyvA23 ILE 3 HA 0.00 0.15 0.94 -0.75 4.18 4.51 1iyvA23 ILE 3 HB 0.00 0.01 0.07 -0.04 1.89 1.93 1iyvA23 ILE 3 HG12 0.00 -0.07 -0.08 -0.04 1.49 1.30 1iyvA23 ILE 3 HG13 0.00 0.09 0.00 -0.04 1.21 1.26 1iyvA23 ILE 3 HG23 0.00 -0.01 0.05 -0.04 0.93 0.92 1iyvA23 ILE 3 HD13 0.00 0.04 -0.11 -0.04 0.88 0.76 1iyvA23 ILE 4 H 0.00 0.37 0.28 -0.55 8.25 8.35 1iyvA23 ILE 4 HA 0.00 0.16 0.74 -0.75 4.18 4.32 1iyvA23 ILE 4 HB 0.00 -0.15 0.13 -0.04 1.89 1.83 1iyvA23 ILE 4 HG12 0.00 -0.01 -0.02 -0.04 1.49 1.42 1iyvA23 ILE 4 HG13 0.00 0.00 -0.04 -0.04 1.21 1.13 1iyvA23 ILE 4 HG23 0.00 0.03 -0.07 -0.04 0.93 0.85 1iyvA23 ILE 4 HD13 0.00 0.02 -0.32 -0.04 0.88 0.54 1iyvA23 ARG 5 H 0.00 0.22 0.12 -0.55 8.46 8.25 1iyvA23 ARG 5 HA 0.00 0.09 0.84 -0.75 4.34 4.52 1iyvA23 ARG 5 HB2 0.00 0.12 -0.40 -0.04 1.90 1.58 1iyvA23 ARG 5 HB3 0.00 -0.05 -0.22 -0.04 1.80 1.49 1iyvA23 ARG 5 HG2 0.00 -0.06 -0.01 -0.04 1.67 1.56 1iyvA23 ARG 5 HG3 0.00 0.08 -0.44 -0.04 1.67 1.27 1iyvA23 ARG 5 HD2 0.00 0.02 -0.10 -0.04 3.22 3.10 1iyvA23 ARG 5 HD3 0.00 -0.00 -0.10 -0.04 3.22 3.07 1iyvA23 VAL 6 H 0.00 0.61 0.10 -0.55 8.24 8.39 1iyvA23 VAL 6 HA 0.00 0.02 0.29 -0.75 4.13 3.68 1iyvA23 VAL 6 HB 0.00 -0.35 0.28 -0.04 2.12 2.00 1iyvA23 VAL 6 HG13 0.00 -0.02 -0.03 -0.04 0.97 0.88 1iyvA23 VAL 6 HG23 0.00 0.07 -0.04 -0.04 0.95 0.94 1iyvA23 PRO 7 HA 0.00 0.10 0.43 -0.51 4.44 4.46 1iyvA23 PRO 7 HB2 0.00 -0.01 0.06 -0.04 2.28 2.29 1iyvA23 PRO 7 HB3 0.00 0.05 0.11 -0.04 2.02 2.14 1iyvA23 PRO 7 HG2 0.00 0.02 -0.14 -0.04 2.03 1.87 1iyvA23 PRO 7 HG3 0.00 0.03 -0.01 -0.04 2.03 2.00 1iyvA23 PRO 7 HD2 0.00 -0.02 0.05 -0.04 3.68 3.67 1iyvA23 PRO 7 HD3 0.00 0.25 0.00 -0.04 3.65 3.86 1iyvA23 ASP 8 H 0.00 0.14 0.08 -0.55 8.40 8.07 1iyvA23 ASP 8 HA 0.00 -0.00 0.44 -0.75 4.63 4.32 1iyvA23 ASP 8 HB2 0.00 0.01 0.13 -0.04 2.71 2.80 1iyvA23 ASP 8 HB3 0.00 0.03 0.18 -0.04 2.70 2.87 1iyvA23 ILE 9 H 0.00 0.12 0.23 -0.55 8.25 8.05 1iyvA23 ILE 9 HA 0.00 0.22 0.74 -0.75 4.18 4.39 1iyvA23 ILE 9 HB 0.00 -0.02 -0.32 -0.04 1.89 1.51 1iyvA23 ILE 9 HG12 0.00 0.28 -0.18 -0.04 1.49 1.55 1iyvA23 ILE 9 HG13 0.00 -0.13 0.05 -0.04 1.21 1.09 1iyvA23 ILE 9 HG23 0.00 0.02 -0.21 -0.04 0.93 0.69 1iyvA23 ILE 9 HD13 0.00 -0.02 -0.22 -0.04 0.88 0.60 1iyvA23 GLY 10 H 0.00 -0.08 0.12 -0.55 8.43 7.93 1iyvA23 GLY 10 HA2 0.00 0.02 0.23 -0.51 4.01 3.76 1iyvA23 GLY 10 HA3 0.00 0.25 0.87 -0.51 4.01 4.62 1iyvA23 GLY 11 H 0.00 -0.00 0.15 -0.55 8.43 8.03 1iyvA23 GLY 11 HA2 0.00 0.06 0.30 -0.51 4.01 3.86 1iyvA23 GLY 11 HA3 0.00 0.11 0.76 -0.51 4.01 4.37 1iyvA23 ASP 12 H 0.00 0.17 0.13 -0.55 8.40 8.15 1iyvA23 ASP 12 HA 0.00 -0.02 0.95 -0.75 4.63 4.81 1iyvA23 ASP 12 HB2 0.00 0.00 0.10 -0.04 2.71 2.77 1iyvA23 ASP 12 HB3 0.00 0.23 0.04 -0.04 2.70 2.94 1iyvA23 GLY 13 H 0.00 0.06 0.10 -0.55 8.43 8.05 1iyvA23 GLY 13 HA2 0.00 0.13 0.55 -0.51 4.01 4.18 1iyvA23 GLY 13 HA3 0.00 -0.03 0.23 -0.51 4.01 3.71 1iyvA23 GLU 14 H 0.00 0.31 0.18 -0.55 8.60 8.55 1iyvA23 GLU 14 HA 0.00 0.06 1.06 -0.75 4.29 4.66 1iyvA23 GLU 14 HB2 0.00 0.11 0.18 -0.04 2.09 2.34 1iyvA23 GLU 14 HB3 0.00 0.07 0.03 -0.04 1.99 2.05 1iyvA23 GLU 14 HG2 0.00 -0.03 0.02 -0.04 2.34 2.30 1iyvA23 GLU 14 HG3 0.00 0.01 -0.22 -0.04 2.34 2.09 1iyvA23 VAL 15 H 0.00 0.31 0.19 -0.55 8.24 8.19 1iyvA23 VAL 15 HA 0.00 -0.09 0.30 -0.75 4.13 3.58 1iyvA23 VAL 15 HB 0.00 0.03 0.16 -0.04 2.12 2.27 1iyvA23 VAL 15 HG13 0.00 -0.02 -0.03 -0.04 0.97 0.88 1iyvA23 VAL 15 HG23 0.00 -0.01 0.01 -0.04 0.95 0.92 1iyvA23 ILE 16 H 0.00 0.05 0.30 -0.55 8.25 8.05 1iyvA23 ILE 16 HA 0.00 0.18 0.97 -0.75 4.18 4.58 1iyvA23 ILE 16 HB 0.00 0.05 0.20 -0.04 1.89 2.10 1iyvA23 ILE 16 HG12 0.00 0.18 0.12 -0.04 1.49 1.75 1iyvA23 ILE 16 HG13 0.00 -0.10 0.01 -0.04 1.21 1.08 1iyvA23 ILE 16 HG23 0.00 -0.03 0.05 -0.04 0.93 0.91 1iyvA23 ILE 16 HD13 0.00 -0.00 -0.12 -0.04 0.88 0.72 1iyvA23 GLU 17 H 0.00 0.08 0.37 -0.55 8.60 8.51 1iyvA23 GLU 17 HA 0.00 0.19 0.79 -0.75 4.29 4.52 1iyvA23 GLU 17 HB2 0.00 -0.01 -0.07 -0.04 2.09 1.96 1iyvA23 GLU 17 HB3 0.00 0.00 -0.11 -0.04 1.99 1.84 1iyvA23 GLU 17 HG2 0.00 0.00 0.01 -0.04 2.34 2.31 1iyvA23 GLU 17 HG3 0.00 0.06 0.19 -0.04 2.34 2.55 1iyvA23 LEU 18 H 0.00 0.24 0.16 -0.55 8.37 8.22 1iyvA23 LEU 18 HA 0.00 0.16 1.08 -0.75 4.35 4.84 1iyvA23 LEU 18 HB2 0.00 -0.06 0.09 -0.04 1.64 1.62 1iyvA23 LEU 18 HB3 0.00 0.17 0.11 -0.04 1.64 1.88 1iyvA23 LEU 18 HG 0.00 -0.04 -0.04 -0.04 1.64 1.52 1iyvA23 LEU 18 HD13 0.00 0.02 -0.06 -0.04 0.93 0.85 1iyvA23 LEU 18 HD23 0.00 0.04 0.06 -0.04 0.89 0.95 1iyvA23 LEU 19 H 0.00 0.57 0.23 -0.55 8.37 8.63 1iyvA23 LEU 19 HA 0.00 0.14 0.64 -0.75 4.35 4.38 1iyvA23 LEU 19 HB2 0.00 0.08 -0.12 -0.04 1.64 1.55 1iyvA23 LEU 19 HB3 0.00 -0.03 0.03 -0.04 1.64 1.60 1iyvA23 LEU 19 HG 0.00 -0.07 -0.31 -0.04 1.64 1.22 1iyvA23 LEU 19 HD13 0.00 -0.04 -0.28 -0.04 0.93 0.57 1iyvA23 LEU 19 HD23 0.00 0.01 -0.11 -0.04 0.89 0.75 1iyvA23 VAL 20 H 0.00 0.07 -0.31 -0.55 8.24 7.45 1iyvA23 VAL 20 HA 0.00 0.17 0.63 -0.75 4.13 4.17 1iyvA23 VAL 20 HB 0.00 0.00 0.07 -0.04 2.12 2.14 1iyvA23 VAL 20 HG13 0.00 0.05 -0.27 -0.04 0.97 0.72 1iyvA23 VAL 20 HG23 0.00 -0.01 -0.13 -0.04 0.95 0.78 1iyvA23 LYS 21 H 0.00 0.15 0.08 -0.55 8.42 8.09 1iyvA23 LYS 21 HA 0.00 0.19 0.74 -0.75 4.32 4.49 1iyvA23 LYS 21 HB2 0.00 0.02 -0.21 -0.04 1.87 1.64 1iyvA23 LYS 21 HB3 0.00 0.11 0.01 -0.04 1.79 1.87 1iyvA23 LYS 21 HG2 0.00 -0.03 0.13 -0.04 1.46 1.52 1iyvA23 LYS 21 HG3 0.00 0.04 0.15 -0.04 1.46 1.61 1iyvA23 LYS 21 HD2 0.00 -0.00 0.02 -0.04 1.69 1.66 1iyvA23 LYS 21 HD3 0.00 0.04 -0.04 -0.04 1.68 1.64 1iyvA23 LYS 21 HE2 0.00 0.01 -0.03 -0.04 2.99 2.92 1iyvA23 LYS 21 HE3 0.00 -0.02 -0.06 -0.04 2.99 2.87 1iyvA23 THR 22 H 0.00 0.16 0.12 -0.55 8.28 8.02 1iyvA23 THR 22 HA 0.00 0.07 0.58 -0.75 4.39 4.29 1iyvA23 THR 22 HB 0.00 0.01 0.09 -0.04 4.32 4.38 1iyvA23 THR 22 HG23 0.00 0.03 -0.08 -0.04 1.22 1.13 1iyvA23 GLY 23 H 0.00 0.43 0.19 -0.55 8.43 8.50 1iyvA23 GLY 23 HA2 0.00 0.12 0.33 -0.51 4.01 3.95 1iyvA23 GLY 23 HA3 0.00 0.05 0.42 -0.51 4.01 3.96 1iyvA23 ASP 24 H 0.00 0.07 -0.74 -0.55 8.40 7.18 1iyvA23 ASP 24 HA 0.00 0.13 0.58 -0.75 4.63 4.59 1iyvA23 ASP 24 HB2 0.00 0.01 0.01 -0.04 2.71 2.69 1iyvA23 ASP 24 HB3 0.00 0.09 -0.08 -0.04 2.70 2.66 1iyvA23 LEU 25 H 0.00 0.15 0.18 -0.55 8.37 8.15 1iyvA23 LEU 25 HA 0.00 0.26 0.83 -0.75 4.35 4.69 1iyvA23 LEU 25 HB2 0.00 -0.04 0.19 -0.04 1.64 1.74 1iyvA23 LEU 25 HB3 0.00 0.03 0.06 -0.04 1.64 1.68 1iyvA23 LEU 25 HG 0.00 -0.04 -0.02 -0.04 1.64 1.54 1iyvA23 LEU 25 HD13 0.00 -0.01 -0.10 -0.04 0.93 0.78 1iyvA23 LEU 25 HD23 0.00 -0.01 -0.25 -0.04 0.89 0.59 1iyvA23 ILE 26 H 0.00 0.38 0.30 -0.55 8.25 8.39 1iyvA23 ILE 26 HA 0.00 0.17 0.73 -0.75 4.18 4.32 1iyvA23 ILE 26 HB 0.00 -0.04 0.05 -0.04 1.89 1.86 1iyvA23 ILE 26 HG12 0.00 -0.00 -0.13 -0.04 1.49 1.31 1iyvA23 ILE 26 HG13 0.00 0.11 0.07 -0.04 1.21 1.35 1iyvA23 ILE 26 HG23 0.00 0.04 0.12 -0.04 0.93 1.05 1iyvA23 ILE 26 HD13 0.00 -0.01 -0.04 -0.04 0.88 0.79 1iyvA23 GLU 27 H 0.00 0.23 0.24 -0.55 8.60 8.52 1iyvA23 GLU 27 HA 0.00 0.15 0.73 -0.75 4.29 4.41 1iyvA23 GLU 27 HB2 0.00 0.10 -0.25 -0.04 2.09 1.90 1iyvA23 GLU 27 HB3 0.00 -0.08 -0.06 -0.04 1.99 1.81 1iyvA23 GLU 27 HG2 0.00 0.04 -0.11 -0.04 2.34 2.23 1iyvA23 GLU 27 HG3 0.00 -0.07 0.14 -0.04 2.34 2.37 1iyvA23 VAL 28 H 0.00 0.18 0.11 -0.55 8.24 7.98 1iyvA23 VAL 28 HA 0.00 0.21 0.54 -0.75 4.13 4.12 1iyvA23 VAL 28 HB 0.00 -0.04 0.13 -0.04 2.12 2.16 1iyvA23 VAL 28 HG13 0.00 -0.00 0.16 -0.04 0.97 1.09 1iyvA23 VAL 28 HG23 0.00 0.03 0.01 -0.04 0.95 0.94 1iyvA23 GLU 29 H 0.00 0.37 0.38 -0.55 8.60 8.80 1iyvA23 GLU 29 HA 0.00 0.02 0.34 -0.75 4.29 3.89 1iyvA23 GLU 29 HB2 0.00 -0.06 -0.62 -0.04 2.09 1.37 1iyvA23 GLU 29 HB3 0.00 -0.05 -0.11 -0.04 1.99 1.79 1iyvA23 GLU 29 HG2 0.00 -0.00 0.23 -0.04 2.34 2.52 1iyvA23 GLU 29 HG3 0.00 -0.03 0.12 -0.04 2.34 2.39 1iyvA23 GLN 30 H 0.00 0.20 0.16 -0.55 8.47 8.28 1iyvA23 GLN 30 HA 0.00 0.08 0.60 -0.75 4.36 4.28 1iyvA23 GLN 30 HB2 0.00 -0.07 0.22 -0.04 2.15 2.26 1iyvA23 GLN 30 HB3 0.00 0.14 0.04 -0.04 2.02 2.16 1iyvA23 GLN 30 HG2 0.00 -0.03 0.09 -0.04 2.40 2.42 1iyvA23 GLN 30 HG3 0.00 -0.01 0.02 -0.04 2.39 2.36 1iyvA23 GLN 30 HE21 0.00 0.04 0.03 -0.04 6.97 7.00 1iyvA23 GLN 30 HE22 0.00 0.04 0.03 -0.04 7.69 7.73 1iyvA23 GLY 31 H 0.00 0.07 0.13 -0.55 8.43 8.08 1iyvA23 GLY 31 HA2 0.00 0.04 0.18 -0.51 4.01 3.72 1iyvA23 GLY 31 HA3 0.00 -0.02 0.27 -0.51 4.01 3.75 1iyvA23 LEU 32 H 0.00 0.06 0.01 -0.55 8.37 7.89 1iyvA23 LEU 32 HA 0.00 0.03 0.48 -0.75 4.35 4.11 1iyvA23 LEU 32 HB2 0.00 0.00 -0.53 -0.04 1.64 1.07 1iyvA23 LEU 32 HB3 0.00 -0.16 0.09 -0.04 1.64 1.53 1iyvA23 LEU 32 HG 0.00 -0.00 -0.12 -0.04 1.64 1.47 1iyvA23 LEU 32 HD13 0.00 -0.04 -0.17 -0.04 0.93 0.68 1iyvA23 LEU 32 HD23 0.00 -0.00 -0.05 -0.04 0.89 0.79 1iyvA23 VAL 33 H 0.00 0.41 0.34 -0.55 8.24 8.44 1iyvA23 VAL 33 HA 0.00 0.22 1.08 -0.75 4.13 4.68 1iyvA23 VAL 33 HB 0.00 -0.01 0.06 -0.04 2.12 2.14 1iyvA23 VAL 33 HG13 0.00 0.02 -0.23 -0.04 0.97 0.73 1iyvA23 VAL 33 HG23 0.00 -0.01 -0.00 -0.04 0.95 0.90 1iyvA23 VAL 34 H 0.00 0.36 0.25 -0.55 8.24 8.30 1iyvA23 VAL 34 HA 0.00 0.23 1.03 -0.75 4.13 4.63 1iyvA23 VAL 34 HB 0.00 -0.18 0.31 -0.04 2.12 2.21 1iyvA23 VAL 34 HG13 0.00 0.02 -0.07 -0.04 0.97 0.89 1iyvA23 VAL 34 HG23 0.00 -0.01 -0.30 -0.04 0.95 0.59 1iyvA23 LEU 35 H 0.00 0.26 0.10 -0.55 8.37 8.18 1iyvA23 LEU 35 HA 0.00 0.38 0.67 -0.75 4.35 4.64 1iyvA23 LEU 35 HB2 0.00 0.06 -0.06 -0.04 1.64 1.59 1iyvA23 LEU 35 HB3 0.00 -0.15 -0.12 -0.04 1.64 1.33 1iyvA23 LEU 35 HG 0.00 -0.19 -0.27 -0.04 1.64 1.14 1iyvA23 LEU 35 HD13 0.00 0.02 -0.13 -0.04 0.93 0.78 1iyvA23 LEU 35 HD23 0.00 -0.00 -0.30 -0.04 0.89 0.55 1iyvA23 GLU 36 H 0.00 0.40 0.32 -0.55 8.60 8.76 1iyvA23 GLU 36 HA 0.00 0.01 0.95 -0.75 4.29 4.50 1iyvA23 GLU 36 HB2 0.00 0.00 0.12 -0.04 2.09 2.17 1iyvA23 GLU 36 HB3 0.00 0.06 0.05 -0.04 1.99 2.06 1iyvA23 GLU 36 HG2 0.00 0.15 0.38 -0.04 2.34 2.83 1iyvA23 GLU 36 HG3 0.00 -0.08 0.06 -0.04 2.34 2.28 1iyvA23 SER 37 H 0.00 0.35 -0.02 -0.55 8.46 8.24 1iyvA23 SER 37 HA 0.00 0.25 0.64 -0.75 4.49 4.62 1iyvA23 SER 37 HB2 0.00 -0.03 -0.28 -0.04 3.95 3.61 1iyvA23 SER 37 HB3 0.00 -0.17 -0.05 -0.04 3.93 3.67 1iyvA23 ALA 38 H 0.00 0.16 0.10 -0.55 8.40 8.12 1iyvA23 ALA 38 HA 0.00 0.11 0.45 -0.75 4.34 4.15 1iyvA23 ALA 38 HB3 0.00 -0.00 0.12 -0.04 1.41 1.49 1iyvA23 LYS 39 H 0.00 0.02 -0.22 -0.55 8.42 7.66 1iyvA23 LYS 39 HA 0.00 0.23 0.70 -0.75 4.32 4.49 1iyvA23 LYS 39 HB2 0.00 -0.07 -0.03 -0.04 1.87 1.73 1iyvA23 LYS 39 HB3 0.00 -0.00 0.23 -0.04 1.79 1.97 1iyvA23 LYS 39 HG2 0.00 0.06 0.12 -0.04 1.46 1.60 1iyvA23 LYS 39 HG3 0.00 0.02 -0.13 -0.04 1.46 1.31 1iyvA23 LYS 39 HD2 0.00 -0.03 0.02 -0.04 1.69 1.64 1iyvA23 LYS 39 HD3 0.00 -0.00 0.04 -0.04 1.68 1.67 1iyvA23 LYS 39 HE2 0.00 -0.01 -0.01 -0.04 2.99 2.92 1iyvA23 LYS 39 HE3 0.00 -0.02 0.01 -0.04 2.99 2.94 1iyvA23 ALA 40 H 0.00 0.33 -0.17 -0.55 8.40 8.01 1iyvA23 ALA 40 HA 0.00 0.11 0.36 -0.75 4.34 4.06 1iyvA23 ALA 40 HB3 0.00 0.01 -0.07 -0.04 1.41 1.31 1iyvA23 SER 41 H 0.00 0.28 0.20 -0.55 8.46 8.40 1iyvA23 SER 41 HA 0.00 0.04 0.85 -0.75 4.49 4.62 1iyvA23 SER 41 HB2 0.00 0.00 -0.08 -0.04 3.95 3.83 1iyvA23 SER 41 HB3 0.00 0.05 0.07 -0.04 3.93 4.01 1iyvA23 MET 42 H 0.00 0.58 0.27 -0.55 8.47 8.77 1iyvA23 MET 42 HA 0.00 0.06 0.64 -0.75 4.52 4.47 1iyvA23 MET 42 HB2 0.00 -0.09 -0.26 -0.04 2.15 1.76 1iyvA23 MET 42 HB3 0.00 0.01 -0.11 -0.04 2.03 1.89 1iyvA23 MET 42 HG2 0.00 -0.01 0.23 -0.04 2.63 2.80 1iyvA23 MET 42 HG3 0.00 -0.00 -0.07 -0.04 2.56 2.45 1iyvA23 MET 42 HE3 0.00 -0.02 0.01 -0.04 2.10 2.05 1iyvA23 GLU 43 H 0.00 0.21 0.20 -0.55 8.60 8.46 1iyvA23 GLU 43 HA 0.00 0.15 1.06 -0.75 4.29 4.74 1iyvA23 GLU 43 HB2 0.00 -0.03 -0.00 -0.04 2.09 2.02 1iyvA23 GLU 43 HB3 0.00 0.08 0.16 -0.04 1.99 2.19 1iyvA23 GLU 43 HG2 0.00 0.06 -0.17 -0.04 2.34 2.19 1iyvA23 GLU 43 HG3 0.00 -0.08 -0.30 -0.04 2.34 1.92 1iyvA23 VAL 44 H 0.00 0.35 0.34 -0.55 8.24 8.39 1iyvA23 VAL 44 HA 0.00 0.24 0.93 -0.75 4.13 4.55 1iyvA23 VAL 44 HB 0.00 -0.09 0.06 -0.04 2.12 2.05 1iyvA23 VAL 44 HG13 0.00 0.05 -0.03 -0.04 0.97 0.95 1iyvA23 VAL 44 HG23 0.00 0.01 -0.27 -0.04 0.95 0.66 1iyvA23 PRO 45 HA 0.00 -0.03 0.35 -0.51 4.44 4.25 1iyvA23 PRO 45 HB2 0.00 -0.02 -0.02 -0.04 2.28 2.20 1iyvA23 PRO 45 HB3 0.00 0.04 -0.18 -0.04 2.02 1.84 1iyvA23 PRO 45 HG2 0.00 0.04 -0.14 -0.04 2.03 1.89 1iyvA23 PRO 45 HG3 0.00 0.05 -0.04 -0.04 2.03 2.00 1iyvA23 PRO 45 HD2 0.00 0.10 0.11 -0.04 3.68 3.84 1iyvA23 PRO 45 HD3 0.00 0.18 0.14 -0.04 3.65 3.93 1iyvA23 SER 46 H 0.00 0.35 0.17 -0.55 8.46 8.44 1iyvA23 SER 46 HA 0.00 0.12 0.58 -0.75 4.49 4.44 1iyvA23 SER 46 HB2 0.00 0.07 0.10 -0.04 3.95 4.08 1iyvA23 SER 46 HB3 0.00 0.10 0.13 -0.04 3.93 4.12 1iyvA23 PRO 47 HA 0.00 0.11 0.35 -0.51 4.44 4.39 1iyvA23 PRO 47 HB2 0.00 0.03 0.01 -0.04 2.28 2.28 1iyvA23 PRO 47 HB3 0.00 0.03 0.02 -0.04 2.02 2.03 1iyvA23 PRO 47 HG2 0.00 0.00 -0.06 -0.04 2.03 1.94 1iyvA23 PRO 47 HG3 0.00 0.03 0.00 -0.04 2.03 2.02 1iyvA23 PRO 47 HD2 0.00 0.02 0.15 -0.04 3.68 3.81 1iyvA23 PRO 47 HD3 0.00 0.55 0.30 -0.04 3.65 4.45 1iyvA23 LYS 48 H 0.00 0.03 -0.75 -0.55 8.42 7.15 1iyvA23 LYS 48 HA 0.00 0.11 0.46 -0.75 4.32 4.14 1iyvA23 LYS 48 HB2 0.00 0.01 -0.43 -0.04 1.87 1.40 1iyvA23 LYS 48 HB3 0.00 -0.09 -0.06 -0.04 1.79 1.60 1iyvA23 LYS 48 HG2 0.00 0.01 -0.09 -0.04 1.46 1.33 1iyvA23 LYS 48 HG3 0.00 0.01 -0.15 -0.04 1.46 1.29 1iyvA23 LYS 48 HD2 0.00 0.33 0.29 -0.04 1.69 2.27 1iyvA23 LYS 48 HD3 0.00 -0.02 -0.03 -0.04 1.68 1.58 1iyvA23 LYS 48 HE2 0.00 -0.02 -0.02 -0.04 2.99 2.91 1iyvA23 LYS 48 HE3 0.00 -0.02 0.02 -0.04 2.99 2.95 1iyvA23 ALA 49 H 0.00 0.17 -0.06 -0.55 8.40 7.97 1iyvA23 ALA 49 HA 0.00 -0.01 0.21 -0.75 4.34 3.79 1iyvA23 ALA 49 HB3 0.00 0.01 0.12 -0.04 1.41 1.50 1iyvA23 GLY 50 H 0.00 0.16 0.19 -0.55 8.43 8.24 1iyvA23 GLY 50 HA2 0.00 0.10 0.49 -0.51 4.01 4.09 1iyvA23 GLY 50 HA3 0.00 -0.00 0.16 -0.51 4.01 3.66 1iyvA23 VAL 51 H 0.00 0.25 -0.10 -0.55 8.24 7.85 1iyvA23 VAL 51 HA 0.00 0.29 0.88 -0.75 4.13 4.55 1iyvA23 VAL 51 HB 0.00 -0.03 -0.10 -0.04 2.12 1.96 1iyvA23 VAL 51 HG13 0.00 0.06 0.00 -0.04 0.97 0.99 1iyvA23 VAL 51 HG23 0.00 -0.00 -0.18 -0.04 0.95 0.72 1iyvA23 VAL 52 H 0.00 0.47 0.14 -0.55 8.24 8.31 1iyvA23 VAL 52 HA 0.00 -0.02 0.43 -0.75 4.13 3.78 1iyvA23 VAL 52 HB 0.00 -0.27 0.35 -0.04 2.12 2.16 1iyvA23 VAL 52 HG13 0.00 -0.04 -0.16 -0.04 0.97 0.72 1iyvA23 VAL 52 HG23 0.00 -0.02 0.07 -0.04 0.95 0.96 1iyvA23 LYS 53 H 0.00 0.40 0.44 -0.55 8.42 8.71 1iyvA23 LYS 53 HA 0.00 0.13 0.79 -0.75 4.32 4.49 1iyvA23 LYS 53 HB2 0.00 0.01 0.09 -0.04 1.87 1.92 1iyvA23 LYS 53 HB3 0.00 0.09 0.22 -0.04 1.79 2.05 1iyvA23 LYS 53 HG2 0.00 -0.02 -0.06 -0.04 1.46 1.34 1iyvA23 LYS 53 HG3 0.00 -0.04 -0.12 -0.04 1.46 1.27 1iyvA23 LYS 53 HD2 0.00 0.04 0.04 -0.04 1.69 1.73 1iyvA23 LYS 53 HD3 0.00 0.00 -0.01 -0.04 1.68 1.63 1iyvA23 LYS 53 HE2 0.00 -0.03 0.02 -0.04 2.99 2.93 1iyvA23 LYS 53 HE3 0.00 -0.00 0.12 -0.04 2.99 3.07 1iyvA23 SER 54 H 0.00 0.23 0.28 -0.55 8.46 8.42 1iyvA23 SER 54 HA 0.00 0.06 0.46 -0.75 4.49 4.25 1iyvA23 SER 54 HB2 0.00 -0.01 -0.41 -0.04 3.95 3.49 1iyvA23 SER 54 HB3 0.00 -0.00 -0.16 -0.04 3.93 3.73 1iyvA23 VAL 55 H 0.00 0.21 0.16 -0.55 8.24 8.06 1iyvA23 VAL 55 HA 0.00 0.11 1.09 -0.75 4.13 4.58 1iyvA23 VAL 55 HB 0.00 0.08 0.15 -0.04 2.12 2.30 1iyvA23 VAL 55 HG13 0.00 0.10 0.02 -0.04 0.97 1.05 1iyvA23 VAL 55 HG23 0.00 -0.03 -0.21 -0.04 0.95 0.67 1iyvA23 SER 56 H 0.00 0.51 0.20 -0.55 8.46 8.63 1iyvA23 SER 56 HA 0.00 0.14 0.66 -0.75 4.49 4.54 1iyvA23 SER 56 HB2 0.00 -0.00 0.03 -0.04 3.95 3.94 1iyvA23 SER 56 HB3 0.00 -0.01 0.02 -0.04 3.93 3.90 1iyvA23 VAL 57 H 0.00 0.08 -0.42 -0.55 8.24 7.35 1iyvA23 VAL 57 HA 0.00 0.16 0.67 -0.75 4.13 4.20 1iyvA23 VAL 57 HB 0.00 -0.01 0.08 -0.04 2.12 2.15 1iyvA23 VAL 57 HG13 0.00 0.09 -0.08 -0.04 0.97 0.94 1iyvA23 VAL 57 HG23 0.00 -0.00 -0.07 -0.04 0.95 0.83 1iyvA23 LYS 58 H 0.00 0.11 0.08 -0.55 8.42 8.06 1iyvA23 LYS 58 HA 0.00 0.22 0.85 -0.75 4.32 4.63 1iyvA23 LYS 58 HB2 0.00 -0.02 0.01 -0.04 1.87 1.82 1iyvA23 LYS 58 HB3 0.00 0.13 -0.01 -0.04 1.79 1.87 1iyvA23 LYS 58 HG2 0.00 0.01 0.05 -0.04 1.46 1.48 1iyvA23 LYS 58 HG3 0.00 0.05 0.07 -0.04 1.46 1.53 1iyvA23 LYS 58 HD2 0.00 0.00 -0.05 -0.04 1.69 1.60 1iyvA23 LYS 58 HD3 0.00 0.01 -0.03 -0.04 1.68 1.61 1iyvA23 LYS 58 HE2 0.00 0.01 -0.11 -0.04 2.99 2.85 1iyvA23 LYS 58 HE3 0.00 0.10 -0.31 -0.04 2.99 2.74 1iyvA23 LEU 59 H 0.00 0.15 0.11 -0.55 8.37 8.07 1iyvA23 LEU 59 HA 0.00 0.05 0.52 -0.75 4.35 4.16 1iyvA23 LEU 59 HB2 0.00 0.05 -0.03 -0.04 1.64 1.61 1iyvA23 LEU 59 HB3 0.00 0.00 0.05 -0.04 1.64 1.66 1iyvA23 LEU 59 HG 0.00 -0.04 0.17 -0.04 1.64 1.73 1iyvA23 LEU 59 HD13 0.00 0.02 -0.08 -0.04 0.93 0.83 1iyvA23 LEU 59 HD23 0.00 0.00 0.05 -0.04 0.89 0.90 1iyvA23 GLY 60 H 0.00 0.06 -0.09 -0.55 8.43 7.85 1iyvA23 GLY 60 HA2 0.00 0.27 0.21 -0.51 4.01 3.98 1iyvA23 GLY 60 HA3 0.00 0.04 0.42 -0.51 4.01 3.96 1iyvA23 ASP 61 H 0.00 0.05 -0.45 -0.55 8.40 7.45 1iyvA23 ASP 61 HA 0.00 0.11 0.53 -0.75 4.63 4.52 1iyvA23 ASP 61 HB2 0.00 0.10 0.03 -0.04 2.71 2.81 1iyvA23 ASP 61 HB3 0.00 0.04 -0.08 -0.04 2.70 2.63 1iyvA23 LYS 62 H 0.00 0.15 0.16 -0.55 8.42 8.18 1iyvA23 LYS 62 HA 0.00 0.06 0.98 -0.75 4.32 4.60 1iyvA23 LYS 62 HB2 0.00 -0.03 0.16 -0.04 1.87 1.95 1iyvA23 LYS 62 HB3 0.00 0.03 0.03 -0.04 1.79 1.81 1iyvA23 LYS 62 HG2 0.00 0.03 -0.05 -0.04 1.46 1.39 1iyvA23 LYS 62 HG3 0.00 0.02 -0.17 -0.04 1.46 1.27 1iyvA23 LYS 62 HD2 0.00 0.01 0.06 -0.04 1.69 1.72 1iyvA23 LYS 62 HD3 0.00 -0.03 0.04 -0.04 1.68 1.64 1iyvA23 LYS 62 HE2 0.00 0.04 -0.01 -0.04 2.99 2.97 1iyvA23 LYS 62 HE3 0.00 -0.00 0.02 -0.04 2.99 2.96 1iyvA23 LEU 63 H 0.00 0.42 0.34 -0.55 8.37 8.58 1iyvA23 LEU 63 HA 0.00 0.18 0.93 -0.75 4.35 4.71 1iyvA23 LEU 63 HB2 0.00 -0.02 0.03 -0.04 1.64 1.61 1iyvA23 LEU 63 HB3 0.00 0.02 0.05 -0.04 1.64 1.68 1iyvA23 LEU 63 HG 0.00 -0.05 0.12 -0.04 1.64 1.67 1iyvA23 LEU 63 HD13 0.00 0.01 -0.20 -0.04 0.93 0.70 1iyvA23 LEU 63 HD23 0.00 0.02 -0.03 -0.04 0.89 0.84 1iyvA23 LYS 64 H 0.00 0.18 0.20 -0.55 8.42 8.24 1iyvA23 LYS 64 HA 0.00 0.08 1.03 -0.75 4.32 4.68 1iyvA23 LYS 64 HB2 0.00 -0.02 0.06 -0.04 1.87 1.87 1iyvA23 LYS 64 HB3 0.00 0.14 -0.00 -0.04 1.79 1.89 1iyvA23 LYS 64 HG2 0.00 -0.05 0.10 -0.04 1.46 1.47 1iyvA23 LYS 64 HG3 0.00 0.04 -0.03 -0.04 1.46 1.42 1iyvA23 LYS 64 HD2 0.00 0.00 -0.02 -0.04 1.69 1.63 1iyvA23 LYS 64 HD3 0.00 0.03 0.00 -0.04 1.68 1.67 1iyvA23 LYS 64 HE2 0.00 0.01 -0.01 -0.04 2.99 2.95 1iyvA23 LYS 64 HE3 0.00 -0.03 -0.00 -0.04 2.99 2.92 1iyvA23 GLU 65 H 0.00 0.11 0.26 -0.55 8.60 8.43 1iyvA23 GLU 65 HA 0.00 0.01 0.46 -0.75 4.29 4.01 1iyvA23 GLU 65 HB2 0.00 0.09 0.10 -0.04 2.09 2.24 1iyvA23 GLU 65 HB3 0.00 0.10 0.28 -0.04 1.99 2.33 1iyvA23 GLU 65 HG2 0.00 -0.09 0.10 -0.04 2.34 2.31 1iyvA23 GLU 65 HG3 0.00 0.03 -0.11 -0.04 2.34 2.22 1iyvA23 GLY 66 H 0.00 0.24 0.22 -0.55 8.43 8.35 1iyvA23 GLY 66 HA2 0.00 -0.01 0.35 -0.51 4.01 3.84 1iyvA23 GLY 66 HA3 0.00 0.18 0.86 -0.51 4.01 4.54 1iyvA23 ASP 67 H 0.00 0.43 -0.06 -0.55 8.40 8.23 1iyvA23 ASP 67 HA 0.00 0.06 0.69 -0.75 4.63 4.62 1iyvA23 ASP 67 HB2 0.00 -0.02 0.20 -0.04 2.71 2.85 1iyvA23 ASP 67 HB3 0.00 0.05 0.10 -0.04 2.70 2.81 1iyvA23 ALA 68 H 0.00 0.09 0.16 -0.55 8.40 8.10 1iyvA23 ALA 68 HA 0.00 0.01 0.35 -0.75 4.34 3.95 1iyvA23 ALA 68 HB3 0.00 0.01 0.02 -0.04 1.41 1.41 1iyvA23 ILE 69 H 0.00 0.24 0.19 -0.55 8.25 8.13 1iyvA23 ILE 69 HA 0.00 0.14 0.73 -0.75 4.18 4.29 1iyvA23 ILE 69 HB 0.00 0.05 0.12 -0.04 1.89 2.02 1iyvA23 ILE 69 HG12 0.00 -0.07 -0.66 -0.04 1.49 0.71 1iyvA23 ILE 69 HG13 0.00 -0.06 -0.27 -0.04 1.21 0.84 1iyvA23 ILE 69 HG23 0.00 -0.03 -0.12 -0.04 0.93 0.73 1iyvA23 ILE 69 HD13 0.00 -0.02 -0.01 -0.04 0.88 0.81 1iyvA23 ILE 70 H 0.00 0.32 0.32 -0.55 8.25 8.35 1iyvA23 ILE 70 HA 0.00 0.13 0.95 -0.75 4.18 4.51 1iyvA23 ILE 70 HB 0.00 -0.06 0.12 -0.04 1.89 1.90 1iyvA23 ILE 70 HG12 0.00 -0.00 -0.12 -0.04 1.49 1.32 1iyvA23 ILE 70 HG13 0.00 -0.03 0.02 -0.04 1.21 1.15 1iyvA23 ILE 70 HG23 0.00 -0.00 -0.17 -0.04 0.93 0.72 1iyvA23 ILE 70 HD13 0.00 0.01 -0.11 -0.04 0.88 0.74 1iyvA23 GLU 71 H 0.00 0.27 0.23 -0.55 8.60 8.55 1iyvA23 GLU 71 HA 0.00 0.16 0.89 -0.75 4.29 4.58 1iyvA23 GLU 71 HB2 0.00 0.00 -0.20 -0.04 2.09 1.85 1iyvA23 GLU 71 HB3 0.00 -0.06 0.13 -0.04 1.99 2.02 1iyvA23 GLU 71 HG2 0.00 0.17 -0.15 -0.04 2.34 2.32 1iyvA23 GLU 71 HG3 0.00 -0.04 -0.14 -0.04 2.34 2.11 1iyvA23 LEU 72 H 0.00 0.29 0.21 -0.55 8.37 8.32 1iyvA23 LEU 72 HA 0.00 0.06 0.77 -0.75 4.35 4.42 1iyvA23 LEU 72 HB2 0.00 -0.06 -0.03 -0.04 1.64 1.51 1iyvA23 LEU 72 HB3 0.00 0.03 0.05 -0.04 1.64 1.68 1iyvA23 LEU 72 HG 0.00 -0.03 -0.15 -0.04 1.64 1.42 1iyvA23 LEU 72 HD13 0.00 0.04 -0.33 -0.04 0.93 0.60 1iyvA23 LEU 72 HD23 0.00 0.05 -0.37 -0.04 0.89 0.52 1iyvA23 GLU 73 H 0.00 0.48 0.15 -0.55 8.60 8.68 1iyvA23 GLU 73 HA 0.00 0.23 0.92 -0.75 4.29 4.69 1iyvA23 GLU 73 HB2 0.00 -0.05 -0.12 -0.04 2.09 1.88 1iyvA23 GLU 73 HB3 0.00 -0.02 0.20 -0.04 1.99 2.13 1iyvA23 GLU 73 HG2 0.00 -0.03 -0.02 -0.04 2.34 2.25 1iyvA23 GLU 73 HG3 0.00 0.17 0.01 -0.04 2.34 2.48 1iyvA23 PRO 74 HA 0.00 -0.06 0.55 -0.51 4.44 4.41 1iyvA23 PRO 74 HB2 0.00 0.11 0.08 -0.04 2.28 2.43 1iyvA23 PRO 74 HB3 0.00 0.09 0.04 -0.04 2.02 2.11 1iyvA23 PRO 74 HG2 0.00 0.16 -0.02 -0.04 2.03 2.12 1iyvA23 PRO 74 HG3 0.00 -0.04 -0.11 -0.04 2.03 1.84 1iyvA23 PRO 74 HD2 0.00 0.26 0.15 -0.04 3.68 4.05 1iyvA23 PRO 74 HD3 0.00 0.04 -0.30 -0.04 3.65 3.35 1iyvA23 ALA 75 H 0.00 0.01 0.14 -0.55 8.40 8.00 1iyvA23 ALA 75 HA 0.00 0.20 0.49 -0.75 4.34 4.27 1iyvA23 ALA 75 HB3 0.00 -0.02 0.02 -0.04 1.41 1.37 1iyvA23 ALA 76 H 0.00 0.26 -0.11 -0.55 8.40 8.00 1iyvA23 ALA 76 HA 0.00 -0.06 0.40 -0.75 4.34 3.92 1iyvA23 ALA 76 HB3 0.00 0.03 -0.07 -0.04 1.41 1.33 1iyvA23 GLY 77 H 0.00 0.04 0.01 -0.55 8.43 7.94 1iyvA23 GLY 77 HA2 0.00 -0.06 0.37 -0.51 4.01 3.80 1iyvA23 GLY 77 HA3 0.00 0.19 0.69 -0.51 4.01 4.39 1iyvA23 ALA 78 H 0.00 0.00 0.05 -0.55 8.40 7.90 1iyvA23 ALA 78 HA 0.00 -0.09 0.39 -0.75 4.34 3.89 1iyvA23 ALA 78 HB3 0.00 0.06 0.05 -0.04 1.41 1.48 1iyvA23 ARG 79 H 0.00 0.07 0.01 -0.55 8.46 7.99 1iyvA23 ARG 79 HA 0.00 0.07 0.16 -0.75 4.34 3.82 1iyvA23 ARG 79 HB2 0.00 0.02 0.07 -0.04 1.90 1.95 1iyvA23 ARG 79 HB3 0.00 0.05 0.06 -0.04 1.80 1.87 1iyvA23 ARG 79 HG2 0.00 0.02 -0.02 -0.04 1.67 1.62 1iyvA23 ARG 79 HG3 0.00 -0.09 0.05 -0.04 1.67 1.59 1iyvA23 ARG 79 HD2 0.00 -0.01 0.02 -0.04 3.22 3.19 1iyvA23 ARG 79 HD3 0.00 0.03 0.02 -0.04 3.22 3.23