============================================================================= 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 ============================================================================= 2f5hA6 LYS 32 HA 0.00 -0.02 0.20 -0.75 4.32 3.74 2f5hA6 LYS 32 HB2 0.00 -0.02 0.08 -0.04 1.87 1.89 2f5hA6 LYS 32 HB3 0.00 -0.03 0.16 -0.04 1.79 1.88 2f5hA6 LYS 32 HG2 0.00 -0.02 0.03 -0.04 1.46 1.43 2f5hA6 LYS 32 HG3 0.00 0.03 -0.09 -0.04 1.46 1.36 2f5hA6 LYS 32 HD2 0.00 0.01 -0.01 -0.04 1.69 1.65 2f5hA6 LYS 32 HD3 0.00 0.00 0.02 -0.04 1.68 1.66 2f5hA6 LYS 32 HE2 0.00 -0.00 0.01 -0.04 2.99 2.96 2f5hA6 LYS 32 HE3 0.00 -0.01 0.03 -0.04 2.99 2.96 2f5hA6 SER 33 H 0.00 0.16 0.11 -0.55 8.46 8.19 2f5hA6 SER 33 HA 0.00 0.17 0.83 -0.75 4.49 4.73 2f5hA6 SER 33 HB2 0.00 -0.17 0.22 -0.04 3.95 3.96 2f5hA6 SER 33 HB3 0.00 0.06 -0.03 -0.04 3.93 3.91 2f5hA6 CYS 34 H 0.00 0.15 0.15 -0.55 8.50 8.25 2f5hA6 CYS 34 HA 0.00 0.23 0.89 -0.75 4.58 4.95 2f5hA6 CYS 34 HB2 0.00 0.04 0.00 -0.04 2.97 2.98 2f5hA6 CYS 34 HB3 0.00 0.04 0.03 -0.04 2.97 3.00 2f5hA6 CYS 35 H 0.00 0.16 0.16 -0.55 8.50 8.27 2f5hA6 CYS 35 HA 0.00 0.15 0.35 -0.75 4.58 4.33 2f5hA6 CYS 35 HB2 0.00 -0.19 0.17 -0.04 2.97 2.91 2f5hA6 CYS 35 HB3 0.00 0.22 0.19 -0.04 2.97 3.34 2f5hA6 SER 36 H 0.00 0.19 0.10 -0.55 8.46 8.20 2f5hA6 SER 36 HA 0.00 0.23 0.87 -0.75 4.49 4.84 2f5hA6 SER 36 HB2 0.00 0.04 0.10 -0.04 3.95 4.05 2f5hA6 SER 36 HB3 0.00 0.04 0.20 -0.04 3.93 4.13 2f5hA6 CYS 37 H 0.00 -0.12 -0.20 -0.55 8.50 7.64 2f5hA6 CYS 37 HA 0.00 0.54 0.98 -0.75 4.58 5.35 2f5hA6 CYS 37 HB2 0.00 -0.14 -0.11 -0.04 2.97 2.68 2f5hA6 CYS 37 HB3 0.00 0.15 -0.20 -0.04 2.97 2.88 2f5hA6 CYS 38 H 0.00 -0.07 0.07 -0.55 8.50 7.95 2f5hA6 CYS 38 HA 0.00 0.25 0.92 -0.75 4.58 4.99 2f5hA6 CYS 38 HB2 0.00 0.02 0.00 -0.04 2.97 2.96 2f5hA6 CYS 38 HB3 0.00 -0.02 0.08 -0.04 2.97 2.99 2f5hA6 PRO 39 HA 0.00 0.19 0.40 -0.51 4.44 4.52 2f5hA6 PRO 39 HB2 0.00 -0.06 0.10 -0.04 2.28 2.28 2f5hA6 PRO 39 HB3 0.00 0.13 0.11 -0.04 2.02 2.22 2f5hA6 PRO 39 HG2 0.00 -0.12 -0.04 -0.04 2.03 1.83 2f5hA6 PRO 39 HG3 0.00 0.13 0.04 -0.04 2.03 2.15 2f5hA6 PRO 39 HD2 0.00 0.02 0.20 -0.04 3.68 3.86 2f5hA6 PRO 39 HD3 0.00 0.25 0.18 -0.04 3.65 4.04 2f5hA6 ALA 40 H 0.00 0.22 0.13 -0.55 8.40 8.20 2f5hA6 ALA 40 HA 0.00 0.17 0.72 -0.75 4.34 4.47 2f5hA6 ALA 40 HB3 0.00 0.04 0.16 -0.04 1.41 1.57 2f5hA6 GLU 41 H 0.00 -0.06 -0.58 -0.55 8.60 7.42 2f5hA6 GLU 41 HA 0.00 0.29 0.70 -0.75 4.29 4.52 2f5hA6 GLU 41 HB2 0.00 -0.05 -0.06 -0.04 2.09 1.93 2f5hA6 GLU 41 HB3 0.00 0.04 0.09 -0.04 1.99 2.08 2f5hA6 GLU 41 HG2 0.00 0.15 -0.14 -0.04 2.34 2.31 2f5hA6 GLU 41 HG3 0.00 -0.20 -0.49 -0.04 2.34 1.60 2f5hA6 CYS 42 H 0.00 0.09 -0.19 -0.55 8.50 7.85 2f5hA6 CYS 42 HA 0.00 0.05 0.37 -0.75 4.58 4.24 2f5hA6 CYS 42 HB2 0.00 0.06 0.04 -0.04 2.97 3.03 2f5hA6 CYS 42 HB3 0.00 0.06 -0.07 -0.04 2.97 2.92 2f5hA6 GLU 43 H 0.00 0.11 0.18 -0.55 8.60 8.34 2f5hA6 GLU 43 HA 0.00 0.23 0.54 -0.75 4.29 4.31 2f5hA6 GLU 43 HB2 0.00 -0.06 0.16 -0.04 2.09 2.15 2f5hA6 GLU 43 HB3 0.00 0.04 0.03 -0.04 1.99 2.02 2f5hA6 GLU 43 HG2 0.00 0.01 0.07 -0.04 2.34 2.38 2f5hA6 GLU 43 HG3 0.00 0.01 0.05 -0.04 2.34 2.36 2f5hA6 LYS 44 H 0.00 0.06 0.06 -0.55 8.42 7.99 2f5hA6 LYS 44 HA 0.00 0.13 0.44 -0.75 4.32 4.13 2f5hA6 LYS 44 HB2 0.00 -0.10 0.09 -0.04 1.87 1.82 2f5hA6 LYS 44 HB3 0.00 0.09 0.05 -0.04 1.79 1.90 2f5hA6 LYS 44 HG2 0.00 -0.08 0.12 -0.04 1.46 1.46 2f5hA6 LYS 44 HG3 0.00 0.06 0.16 -0.04 1.46 1.64 2f5hA6 LYS 44 HD2 0.00 -0.02 0.09 -0.04 1.69 1.72 2f5hA6 LYS 44 HD3 0.00 0.02 0.07 -0.04 1.68 1.72 2f5hA6 LYS 44 HE2 0.00 0.24 0.17 -0.04 2.99 3.36 2f5hA6 LYS 44 HE3 0.00 -0.05 0.12 -0.04 2.99 3.02 2f5hA6 CYS 45 H 0.00 -0.01 -0.62 -0.55 8.50 7.32 2f5hA6 CYS 45 HA 0.00 0.29 0.52 -0.75 4.58 4.64 2f5hA6 CYS 45 HB2 0.00 -0.02 -0.10 -0.04 2.97 2.80 2f5hA6 CYS 45 HB3 0.00 0.07 0.01 -0.04 2.97 3.01 2f5hA6 ALA 46 H 0.00 0.33 -0.80 -0.55 8.40 7.39 2f5hA6 ALA 46 HA 0.00 0.14 0.48 -0.75 4.34 4.21 2f5hA6 ALA 46 HB3 0.00 -0.02 0.10 -0.04 1.41 1.45 2f5hA6 LYS 47 H 0.00 0.13 -0.00 -0.55 8.42 7.99 2f5hA6 LYS 47 HA 0.00 0.12 0.55 -0.75 4.32 4.24 2f5hA6 LYS 47 HB2 0.00 -0.02 0.10 -0.04 1.87 1.91 2f5hA6 LYS 47 HB3 0.00 0.03 0.02 -0.04 1.79 1.80 2f5hA6 LYS 47 HG2 0.00 -0.02 -0.00 -0.04 1.46 1.39 2f5hA6 LYS 47 HG3 0.00 0.01 0.02 -0.04 1.46 1.46 2f5hA6 LYS 47 HD2 0.00 -0.01 0.02 -0.04 1.69 1.66 2f5hA6 LYS 47 HD3 0.00 0.03 0.00 -0.04 1.68 1.67 2f5hA6 LYS 47 HE2 0.00 -0.01 0.00 -0.04 2.99 2.94 2f5hA6 LYS 47 HE3 0.00 -0.01 -0.00 -0.04 2.99 2.94 2f5hA6 ASP 48 H 0.00 0.15 -0.14 -0.55 8.40 7.86 2f5hA6 ASP 48 HA 0.00 0.11 0.29 -0.75 4.63 4.28 2f5hA6 ASP 48 HB2 0.00 -0.08 -0.36 -0.04 2.71 2.23 2f5hA6 ASP 48 HB3 0.00 0.01 -0.17 -0.04 2.70 2.50 2f5hA6 CYS 49 H 0.00 0.19 0.06 -0.55 8.50 8.20 2f5hA6 CYS 49 HA 0.00 0.00 0.42 -0.75 4.58 4.25 2f5hA6 CYS 49 HB2 0.00 0.11 0.16 -0.04 2.97 3.20 2f5hA6 CYS 49 HB3 0.00 -0.00 0.20 -0.04 2.97 3.12 2f5hA6 VAL 50 H 0.00 0.21 0.18 -0.55 8.24 8.08 2f5hA6 VAL 50 HA 0.00 0.15 0.64 -0.75 4.13 4.17 2f5hA6 VAL 50 HB 0.00 -0.02 0.21 -0.04 2.12 2.27 2f5hA6 VAL 50 HG13 0.00 0.07 0.01 -0.04 0.97 1.01 2f5hA6 VAL 50 HG23 0.00 0.02 -0.02 -0.04 0.95 0.92 2f5hA6 CYS 51 H 0.00 0.26 -0.79 -0.55 8.50 7.43 2f5hA6 CYS 51 HA 0.00 0.19 0.86 -0.75 4.58 4.88 2f5hA6 CYS 51 HB2 0.00 0.05 0.09 -0.04 2.97 3.07 2f5hA6 CYS 51 HB3 0.00 -0.00 0.07 -0.04 2.97 3.00 2f5hA6 LYS 52 H 0.00 0.11 -0.27 -0.55 8.42 7.70 2f5hA6 LYS 52 HA 0.00 0.14 0.50 -0.75 4.32 4.21 2f5hA6 LYS 52 HB2 0.00 -0.08 0.09 -0.04 1.87 1.84 2f5hA6 LYS 52 HB3 0.00 0.05 0.04 -0.04 1.79 1.84 2f5hA6 LYS 52 HG2 0.00 -0.02 -0.06 -0.04 1.46 1.34 2f5hA6 LYS 52 HG3 0.00 -0.00 -0.23 -0.04 1.46 1.19 2f5hA6 LYS 52 HD2 0.00 0.03 -0.02 -0.04 1.69 1.65 2f5hA6 LYS 52 HD3 0.00 0.01 -0.04 -0.04 1.68 1.61 2f5hA6 LYS 52 HE2 0.00 -0.02 -0.05 -0.04 2.99 2.88 2f5hA6 LYS 52 HE3 0.00 -0.01 -0.03 -0.04 2.99 2.92 2f5hA6 GLY 53 H 0.00 0.10 0.00 -0.55 8.43 7.99 2f5hA6 GLY 53 HA2 0.00 -0.02 0.33 -0.51 4.01 3.82 2f5hA6 GLY 53 HA3 0.00 0.16 0.49 -0.51 4.01 4.15 2f5hA6 GLY 54 H 0.00 0.24 0.12 -0.55 8.43 8.25 2f5hA6 GLY 54 HA2 0.00 0.18 0.83 -0.51 4.01 4.50 2f5hA6 GLY 54 HA3 0.00 0.05 0.28 -0.51 4.01 3.82 2f5hA6 GLU 55 H 0.00 0.16 0.14 -0.55 8.60 8.35 2f5hA6 GLU 55 HA 0.00 0.05 0.34 -0.75 4.29 3.93 2f5hA6 GLU 55 HB2 0.00 -0.07 -0.19 -0.04 2.09 1.79 2f5hA6 GLU 55 HB3 0.00 0.13 0.24 -0.04 1.99 2.31 2f5hA6 GLU 55 HG2 0.00 -0.00 0.05 -0.04 2.34 2.35 2f5hA6 GLU 55 HG3 0.00 0.01 0.10 -0.04 2.34 2.41 2f5hA6 ALA 56 H 0.00 0.04 -0.18 -0.55 8.40 7.72 2f5hA6 ALA 56 HA 0.00 0.25 0.83 -0.75 4.34 4.67 2f5hA6 ALA 56 HB3 0.00 0.02 -0.15 -0.04 1.41 1.23 2f5hA6 ALA 57 H 0.00 0.12 0.11 -0.55 8.40 8.08 2f5hA6 ALA 57 HA 0.00 0.22 0.78 -0.75 4.34 4.59 2f5hA6 ALA 57 HB3 0.00 0.02 0.04 -0.04 1.41 1.43 2f5hA6 GLU 58 H 0.00 0.00 -0.02 -0.55 8.60 8.04 2f5hA6 GLU 58 HA 0.00 0.14 0.77 -0.75 4.29 4.46 2f5hA6 GLU 58 HB2 0.00 -0.03 0.15 -0.04 2.09 2.16 2f5hA6 GLU 58 HB3 0.00 0.09 0.00 -0.04 1.99 2.04 2f5hA6 GLU 58 HG2 0.00 -0.07 -0.12 -0.04 2.34 2.11 2f5hA6 GLU 58 HG3 0.00 0.01 0.00 -0.04 2.34 2.32 2f5hA6 ALA 59 H 0.00 0.26 0.03 -0.55 8.40 8.14 2f5hA6 ALA 59 HA 0.00 0.19 0.65 -0.75 4.34 4.43 2f5hA6 ALA 59 HB3 0.00 0.01 -0.03 -0.04 1.41 1.35 2f5hA6 GLU 60 H 0.00 -0.00 0.03 -0.55 8.60 8.08 2f5hA6 GLU 60 HA 0.00 0.15 0.69 -0.75 4.29 4.38 2f5hA6 GLU 60 HB2 0.00 -0.01 0.09 -0.04 2.09 2.13 2f5hA6 GLU 60 HB3 0.00 -0.02 0.18 -0.04 1.99 2.11 2f5hA6 GLU 60 HG2 0.00 0.01 -0.19 -0.04 2.34 2.12 2f5hA6 GLU 60 HG3 0.00 0.03 0.01 -0.04 2.34 2.34 2f5hA6 ALA 61 H 0.00 0.38 0.22 -0.55 8.40 8.45 2f5hA6 ALA 61 HA 0.00 0.04 0.54 -0.75 4.34 4.17 2f5hA6 ALA 61 HB3 0.00 0.03 -0.20 -0.04 1.41 1.20 2f5hA6 GLU 62 H 0.00 0.02 0.20 -0.55 8.60 8.27 2f5hA6 GLU 62 HA 0.00 0.28 1.00 -0.75 4.29 4.82 2f5hA6 GLU 62 HB2 0.00 0.05 0.11 -0.04 2.09 2.21 2f5hA6 GLU 62 HB3 0.00 -0.01 0.02 -0.04 1.99 1.96 2f5hA6 GLU 62 HG2 0.00 -0.04 0.08 -0.04 2.34 2.34 2f5hA6 GLU 62 HG3 0.00 0.00 0.02 -0.04 2.34 2.31 2f5hA6 LYS 63 H 0.00 -0.10 0.17 -0.55 8.42 7.94 2f5hA6 LYS 63 HA 0.00 0.23 0.97 -0.75 4.32 4.77 2f5hA6 LYS 63 HB2 0.00 -0.00 0.22 -0.04 1.87 2.05 2f5hA6 LYS 63 HB3 0.00 0.04 0.05 -0.04 1.79 1.84 2f5hA6 LYS 63 HG2 0.00 -0.08 0.06 -0.04 1.46 1.40 2f5hA6 LYS 63 HG3 0.00 -0.01 -0.08 -0.04 1.46 1.33 2f5hA6 LYS 63 HD2 0.00 -0.03 -0.01 -0.04 1.69 1.61 2f5hA6 LYS 63 HD3 0.00 0.20 0.05 -0.04 1.68 1.89 2f5hA6 LYS 63 HE2 0.00 0.01 0.03 -0.04 2.99 2.99 2f5hA6 LYS 63 HE3 0.00 -0.04 0.02 -0.04 2.99 2.93 2f5hA6 CYS 64 H 0.00 0.16 0.16 -0.55 8.50 8.27 2f5hA6 CYS 64 HA 0.00 0.31 0.88 -0.75 4.58 5.01 2f5hA6 CYS 64 HB2 0.00 -0.13 0.14 -0.04 2.97 2.94 2f5hA6 CYS 64 HB3 0.00 0.13 -0.07 -0.04 2.97 2.99 2f5hA6 SER 65 H 0.00 0.23 0.10 -0.55 8.46 8.24 2f5hA6 SER 65 HA 0.00 0.23 0.86 -0.75 4.49 4.82 2f5hA6 SER 65 HB2 0.00 0.03 0.07 -0.04 3.95 4.01 2f5hA6 SER 65 HB3 0.00 0.02 0.20 -0.04 3.93 4.11 2f5hA6 CYS 66 H 0.00 -0.02 -0.01 -0.55 8.50 7.92 2f5hA6 CYS 66 HA 0.00 0.26 0.82 -0.75 4.58 4.91 2f5hA6 CYS 66 HB2 0.00 0.09 0.21 -0.04 2.97 3.23 2f5hA6 CYS 66 HB3 0.00 0.07 0.07 -0.04 2.97 3.06 2f5hA6 CYS 67 H 0.00 -0.15 -0.01 -0.55 8.50 7.80 2f5hA6 CYS 67 HA 0.00 0.22 0.72 -0.75 4.58 4.76 2f5hA6 CYS 67 HB2 0.00 -0.05 -0.04 -0.04 2.97 2.84 2f5hA6 CYS 67 HB3 0.00 -0.03 -0.00 -0.04 2.97 2.90 2f5hA6 GLN 68 H 0.00 -0.01 -0.02 -0.55 8.47 7.89 2f5hA6 GLN 68 HA 0.00 0.27 0.60 -0.75 4.36 4.48 2f5hA6 GLN 68 HB2 0.00 0.04 -0.17 -0.04 2.15 1.97 2f5hA6 GLN 68 HB3 0.00 -0.02 0.04 -0.04 2.02 1.99 2f5hA6 GLN 68 HG2 0.00 0.02 0.07 -0.04 2.40 2.45 2f5hA6 GLN 68 HG3 0.00 0.04 0.06 -0.04 2.39 2.45 2f5hA6 GLN 68 HE21 0.00 0.01 0.02 -0.04 6.97 6.96 2f5hA6 GLN 68 HE22 0.00 0.02 0.02 -0.04 7.69 7.68