============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 15 rings ring int. center anis. iso. TYR 6 0.840 1.530 -13.405 5.028 -99.200 -91.000 TYR 10 0.840 -16.553 -7.588 2.554 -99.200 -91.000 PHE 15 1.000 0.030 -3.307 -1.431 -99.200 -91.000 HIS 16 0.900 4.563 -0.104 5.415 -99.200 -91.000 TRP 28 1.040 1.806 2.474 -5.508 -99.200 -91.000 TRP6 28 1.020 2.638 0.542 -4.438 -99.200 -91.000 PHE 43 1.000 -4.266 8.134 -4.742 -99.200 -91.000 PHE 46 1.000 -4.000 4.983 -13.766 -99.200 -91.000 PHE 49 1.000 -6.960 -1.698 -7.384 -99.200 -91.000 TYR 54 0.840 -5.820 7.354 2.721 -99.200 -91.000 TYR 65 0.840 -9.150 1.650 3.122 -99.200 -91.000 TYR 75 0.840 -1.148 -4.868 -5.930 -99.200 -91.000 PHE 88 1.000 6.475 -3.658 -0.517 -99.200 -91.000 PHE 89 1.000 3.154 -12.461 -5.332 -99.200 -91.000 TYR 91 0.840 1.420 -14.117 -1.369 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ci5A2 SER 1 HA 0.10 -0.02 0.14 -0.75 4.49 3.96 1ci5A2 SER 1 HB2 0.03 0.02 -0.09 -0.04 3.95 3.87 1ci5A2 SER 1 HB3 0.04 -0.01 0.02 -0.04 3.93 3.95 1ci5A2 SER 2 H 0.03 0.17 0.12 -0.55 8.46 8.23 1ci5A2 SER 2 HA 0.02 0.01 0.50 -0.75 4.49 4.27 1ci5A2 SER 2 HB2 0.06 -0.07 0.34 -0.04 3.95 4.24 1ci5A2 SER 2 HB3 0.08 0.11 0.25 -0.04 3.93 4.34 1ci5A2 GLN 3 H -0.12 0.43 0.26 -0.55 8.47 8.49 1ci5A2 GLN 3 HA -0.17 0.15 0.77 -0.75 4.36 4.36 1ci5A2 GLN 3 HB2 -0.43 0.00 -0.18 -0.04 2.15 1.50 1ci5A2 GLN 3 HB3 -2.19 -0.05 0.00 -0.04 2.02 -0.26 1ci5A2 GLN 3 HG2 -0.53 -0.04 -0.06 -0.04 2.40 1.73 1ci5A2 GLN 3 HG3 -0.26 -0.00 0.11 -0.04 2.39 2.20 1ci5A2 GLN 3 HE21 -0.09 0.24 0.19 -0.04 6.97 7.27 1ci5A2 GLN 3 HE22 -0.00 -0.06 0.05 -0.04 7.69 7.64 1ci5A2 GLN 4 H -0.08 0.18 0.15 -0.55 8.47 8.18 1ci5A2 GLN 4 HA 0.13 0.26 1.08 -0.75 4.36 5.07 1ci5A2 GLN 4 HB2 0.25 0.06 -0.02 -0.04 2.15 2.39 1ci5A2 GLN 4 HB3 0.18 0.00 -0.02 -0.04 2.02 2.14 1ci5A2 GLN 4 HG2 0.03 -0.02 0.10 -0.04 2.40 2.47 1ci5A2 GLN 4 HG3 0.10 -0.02 0.00 -0.04 2.39 2.43 1ci5A2 GLN 4 HE21 0.13 -0.02 -0.05 -0.04 6.97 6.98 1ci5A2 GLN 4 HE22 0.03 -0.01 -0.04 -0.04 7.69 7.63 1ci5A2 ILE 5 H 0.21 1.01 0.38 -0.55 8.25 9.31 1ci5A2 ILE 5 HA 0.23 0.15 0.98 -0.75 4.18 4.79 1ci5A2 ILE 5 HB 0.28 -0.08 -0.04 -0.04 1.89 2.02 1ci5A2 ILE 5 HG12 0.14 -0.02 -0.35 -0.04 1.49 1.21 1ci5A2 ILE 5 HG13 0.59 0.02 -0.10 -0.04 1.21 1.68 1ci5A2 ILE 5 HG23 0.28 0.04 0.01 -0.04 0.93 1.22 1ci5A2 ILE 5 HD13 0.26 -0.01 -0.13 -0.04 0.88 0.96 1ci5A2 TYR 6 H 0.33 0.16 0.18 -0.55 8.29 8.41 1ci5A2 TYR 6 HA 0.12 0.14 0.92 -0.75 4.56 4.99 1ci5A2 TYR 6 HB2 0.04 -0.03 0.17 -0.04 3.06 3.21 1ci5A2 TYR 6 HB3 0.04 0.04 -0.01 -0.04 2.98 3.01 1ci5A2 TYR 6 HD2 0.00 -0.07 -0.27 -0.04 7.15 6.77 1ci5A2 TYR 6 HE2 -0.12 -0.00 -0.09 -0.04 6.85 6.60 1ci5A2 GLY 7 H 0.10 0.64 0.37 -0.55 8.43 9.00 1ci5A2 GLY 7 HA2 0.11 0.25 0.86 -0.51 4.01 4.72 1ci5A2 GLY 7 HA3 0.12 -0.04 0.20 -0.51 4.01 3.78 1ci5A2 VAL 8 H 0.08 0.28 0.04 -0.55 8.24 8.10 1ci5A2 VAL 8 HA 0.06 -0.04 0.75 -0.75 4.13 4.14 1ci5A2 VAL 8 HB 0.07 0.21 -0.24 -0.04 2.12 2.12 1ci5A2 VAL 8 HG13 0.07 -0.04 -0.38 -0.04 0.97 0.58 1ci5A2 VAL 8 HG23 0.07 -0.01 -0.10 -0.04 0.95 0.88 1ci5A2 LYS 9 H 0.06 0.69 0.21 -0.55 8.42 8.82 1ci5A2 LYS 9 HA 0.03 -0.01 0.29 -0.75 4.32 3.88 1ci5A2 LYS 9 HB2 0.06 0.07 0.13 -0.04 1.87 2.09 1ci5A2 LYS 9 HB3 0.09 0.04 -0.02 -0.04 1.79 1.86 1ci5A2 LYS 9 HG2 -0.01 -0.02 -0.08 -0.04 1.46 1.31 1ci5A2 LYS 9 HG3 0.01 -0.06 -0.02 -0.04 1.46 1.34 1ci5A2 LYS 9 HD2 -0.17 0.04 0.05 -0.04 1.69 1.57 1ci5A2 LYS 9 HD3 -0.12 -0.00 0.13 -0.04 1.68 1.65 1ci5A2 LYS 9 HE2 0.02 -0.04 0.01 -0.04 2.99 2.93 1ci5A2 LYS 9 HE3 0.07 0.04 -0.01 -0.04 2.99 3.05 1ci5A2 TYR 10 H -0.06 0.19 0.30 -0.55 8.29 8.18 1ci5A2 TYR 10 HA 0.04 -0.03 0.41 -0.75 4.56 4.22 1ci5A2 TYR 10 HB2 0.03 0.13 -0.38 -0.04 3.06 2.79 1ci5A2 TYR 10 HB3 0.02 -0.00 0.25 -0.04 2.98 3.20 1ci5A2 TYR 10 HD2 0.02 0.01 0.01 -0.04 7.15 7.15 1ci5A2 TYR 10 HE2 0.01 -0.01 0.02 -0.04 6.85 6.82 1ci5A2 GLY 11 H 0.11 0.13 -0.16 -0.55 8.43 7.96 1ci5A2 GLY 11 HA2 0.11 0.14 0.89 -0.51 4.01 4.64 1ci5A2 GLY 11 HA3 0.09 0.02 0.31 -0.51 4.01 3.92 1ci5A2 ASN 12 H 0.07 0.12 0.20 -0.55 8.53 8.37 1ci5A2 ASN 12 HA -0.01 0.37 1.06 -0.75 4.76 5.44 1ci5A2 ASN 12 HB2 -0.12 -0.01 0.03 -0.04 2.88 2.74 1ci5A2 ASN 12 HB3 0.17 0.01 -0.00 -0.04 2.79 2.93 1ci5A2 ASN 12 HD21 0.17 0.04 -0.08 -0.04 7.03 7.11 1ci5A2 ASN 12 HD22 0.08 -0.00 0.00 -0.04 7.74 7.77 1ci5A2 VAL 13 H -0.24 0.60 0.26 -0.55 8.24 8.31 1ci5A2 VAL 13 HA -0.08 0.07 0.56 -0.75 4.13 3.93 1ci5A2 VAL 13 HB -0.04 -0.02 -0.17 -0.04 2.12 1.85 1ci5A2 VAL 13 HG13 0.10 0.01 0.02 -0.04 0.97 1.06 1ci5A2 VAL 13 HG23 0.01 0.02 -0.38 -0.04 0.95 0.55 1ci5A2 THR 14 H -0.16 0.21 0.19 -0.55 8.28 7.96 1ci5A2 THR 14 HA -0.68 0.28 1.19 -0.75 4.39 4.42 1ci5A2 THR 14 HB -0.32 -0.01 0.02 -0.04 4.32 3.96 1ci5A2 THR 14 HG23 -0.47 -0.03 -0.25 -0.04 1.22 0.43 1ci5A2 PHE 15 H -0.60 0.82 0.25 -0.55 8.34 8.26 1ci5A2 PHE 15 HA -0.02 0.19 0.93 -0.75 4.62 4.96 1ci5A2 PHE 15 HB2 -0.70 -0.14 0.25 -0.04 3.15 2.52 1ci5A2 PHE 15 HB3 -0.05 0.06 0.03 -0.04 3.06 3.06 1ci5A2 PHE 15 HD2 -0.56 0.09 -0.27 -0.04 7.28 6.51 1ci5A2 PHE 15 HE2 -0.66 -0.02 -0.18 -0.04 7.38 6.49 1ci5A2 PHE 15 HZ -0.42 0.00 -0.14 -0.04 7.32 6.73 1ci5A2 HIS 16 H -0.10 0.21 -0.06 -0.55 8.41 7.92 1ci5A2 HIS 16 HA -0.01 -0.06 0.37 -0.75 4.63 4.19 1ci5A2 HIS 16 HB2 0.21 0.05 0.01 -0.04 3.26 3.49 1ci5A2 HIS 16 HB3 0.07 0.00 -0.05 -0.04 3.20 3.18 1ci5A2 HIS 16 HD2 0.00 -0.04 -0.08 -0.04 6.97 6.81 1ci5A2 HIS 16 HE1 0.06 0.03 -0.02 -0.04 7.75 7.78 1ci5A2 VAL 17 H 0.10 0.07 0.08 -0.55 8.24 7.94 1ci5A2 VAL 17 HA -0.05 0.24 0.85 -0.75 4.13 4.41 1ci5A2 VAL 17 HB 0.04 0.25 0.11 -0.04 2.12 2.47 1ci5A2 VAL 17 HG13 -0.08 -0.01 -0.18 -0.04 0.97 0.67 1ci5A2 VAL 17 HG23 0.11 -0.00 -0.48 -0.04 0.95 0.54 1ci5A2 PRO 18 HA 0.04 0.01 0.33 -0.51 4.44 4.31 1ci5A2 PRO 18 HB2 0.04 0.02 0.23 -0.04 2.28 2.54 1ci5A2 PRO 18 HB3 0.05 0.02 0.10 -0.04 2.02 2.15 1ci5A2 PRO 18 HG2 0.12 0.06 0.07 -0.04 2.03 2.23 1ci5A2 PRO 18 HG3 0.13 0.03 0.01 -0.04 2.03 2.16 1ci5A2 PRO 18 HD2 0.08 0.10 0.11 -0.04 3.68 3.93 1ci5A2 PRO 18 HD3 0.15 0.23 0.01 -0.04 3.65 4.00 1ci5A2 SER 19 H 0.02 0.34 0.31 -0.55 8.46 8.58 1ci5A2 SER 19 HA 0.00 0.04 0.68 -0.75 4.49 4.46 1ci5A2 SER 19 HB2 -0.01 -0.01 -0.22 -0.04 3.95 3.67 1ci5A2 SER 19 HB3 -0.00 0.14 0.09 -0.04 3.93 4.11 1ci5A2 ASN 20 H 0.00 0.13 0.04 -0.55 8.53 8.16 1ci5A2 ASN 20 HA -0.00 0.03 0.36 -0.75 4.76 4.40 1ci5A2 ASN 20 HB2 -0.00 0.02 0.02 -0.04 2.88 2.88 1ci5A2 ASN 20 HB3 0.00 -0.02 0.09 -0.04 2.79 2.82 1ci5A2 ASN 20 HD21 -0.00 0.01 -0.09 -0.04 7.03 6.91 1ci5A2 ASN 20 HD22 -0.00 0.01 -0.04 -0.04 7.74 7.67 1ci5A2 GLN 21 H -0.00 -0.06 -0.28 -0.55 8.47 7.58 1ci5A2 GLN 21 HA -0.00 0.06 0.38 -0.75 4.36 4.05 1ci5A2 GLN 21 HB2 -0.01 -0.01 -0.12 -0.04 2.15 1.97 1ci5A2 GLN 21 HB3 -0.00 0.06 0.02 -0.04 2.02 2.05 1ci5A2 GLN 21 HG2 -0.00 -0.07 -0.01 -0.04 2.40 2.28 1ci5A2 GLN 21 HG3 -0.00 -0.02 -0.01 -0.04 2.39 2.31 1ci5A2 GLN 21 HE21 -0.00 0.02 0.01 -0.04 6.97 6.95 1ci5A2 GLN 21 HE22 -0.00 -0.00 -0.00 -0.04 7.69 7.64 1ci5A2 PRO 22 HA -0.01 0.22 0.47 -0.51 4.44 4.61 1ci5A2 PRO 22 HB2 -0.01 -0.03 -0.05 -0.04 2.28 2.15 1ci5A2 PRO 22 HB3 -0.01 0.04 0.11 -0.04 2.02 2.12 1ci5A2 PRO 22 HG2 -0.00 -0.02 0.13 -0.04 2.03 2.09 1ci5A2 PRO 22 HG3 -0.00 0.03 0.09 -0.04 2.03 2.10 1ci5A2 PRO 22 HD2 -0.00 0.03 0.20 -0.04 3.68 3.86 1ci5A2 PRO 22 HD3 -0.00 0.15 0.20 -0.04 3.65 3.96 1ci5A2 LEU 23 H -0.01 0.47 0.11 -0.55 8.37 8.39 1ci5A2 LEU 23 HA -0.01 0.06 0.73 -0.75 4.35 4.38 1ci5A2 LEU 23 HB2 -0.00 -0.05 -0.13 -0.04 1.64 1.41 1ci5A2 LEU 23 HB3 -0.01 -0.05 -0.24 -0.04 1.64 1.31 1ci5A2 LEU 23 HG -0.01 0.27 -0.21 -0.04 1.64 1.65 1ci5A2 LEU 23 HD13 -0.01 -0.04 -0.40 -0.04 0.93 0.44 1ci5A2 LEU 23 HD23 -0.02 -0.03 -0.14 -0.04 0.89 0.66 1ci5A2 LYS 24 H -0.00 0.24 0.08 -0.55 8.42 8.18 1ci5A2 LYS 24 HA 0.00 0.14 0.53 -0.75 4.32 4.24 1ci5A2 LYS 24 HB2 0.00 0.05 0.10 -0.04 1.87 1.98 1ci5A2 LYS 24 HB3 0.01 -0.12 0.03 -0.04 1.79 1.66 1ci5A2 LYS 24 HG2 0.00 0.01 -0.04 -0.04 1.46 1.39 1ci5A2 LYS 24 HG3 0.00 0.09 -0.09 -0.04 1.46 1.42 1ci5A2 LYS 24 HD2 0.00 0.05 -0.00 -0.04 1.69 1.70 1ci5A2 LYS 24 HD3 0.01 -0.08 0.02 -0.04 1.68 1.59 1ci5A2 LYS 24 HE2 0.00 0.01 -0.02 -0.04 2.99 2.94 1ci5A2 LYS 24 HE3 0.00 0.04 -0.02 -0.04 2.99 2.98 1ci5A2 GLU 25 H 0.00 0.06 -0.06 -0.55 8.60 8.06 1ci5A2 GLU 25 HA 0.03 0.45 0.84 -0.75 4.29 4.86 1ci5A2 GLU 25 HB2 0.01 -0.10 0.12 -0.04 2.09 2.08 1ci5A2 GLU 25 HB3 0.01 0.03 0.09 -0.04 1.99 2.09 1ci5A2 GLU 25 HG2 0.03 0.26 0.28 -0.04 2.34 2.87 1ci5A2 GLU 25 HG3 0.02 -0.12 -0.01 -0.04 2.34 2.19 1ci5A2 VAL 26 H 0.06 0.33 0.14 -0.55 8.24 8.21 1ci5A2 VAL 26 HA -0.02 0.23 0.90 -0.75 4.13 4.48 1ci5A2 VAL 26 HB 0.03 -0.02 -0.31 -0.04 2.12 1.78 1ci5A2 VAL 26 HG13 0.21 -0.02 -0.12 -0.04 0.97 1.00 1ci5A2 VAL 26 HG23 -0.10 0.00 -0.12 -0.04 0.95 0.70 1ci5A2 LEU 27 H -0.05 0.70 0.25 -0.55 8.37 8.72 1ci5A2 LEU 27 HA 0.19 0.22 1.20 -0.75 4.35 5.20 1ci5A2 LEU 27 HB2 0.11 -0.01 0.08 -0.04 1.64 1.78 1ci5A2 LEU 27 HB3 0.02 0.05 0.30 -0.04 1.64 1.97 1ci5A2 LEU 27 HG 0.08 -0.07 -0.19 -0.04 1.64 1.42 1ci5A2 LEU 27 HD13 0.35 0.00 0.06 -0.04 0.93 1.30 1ci5A2 LEU 27 HD23 0.06 -0.01 -0.03 -0.04 0.89 0.87 1ci5A2 TRP 28 H 0.39 0.49 0.22 -0.55 7.97 8.52 1ci5A2 TRP 28 HA 0.08 0.20 0.98 -0.75 4.62 5.13 1ci5A2 TRP 28 HB2 0.07 -0.10 0.17 -0.04 3.23 3.32 1ci5A2 TRP 28 HB3 0.11 0.03 -0.00 -0.04 3.23 3.34 1ci5A2 TRP 28 HD1 -0.02 -0.03 -0.21 -0.04 7.22 6.92 1ci5A2 TRP 28 HE1 -0.10 0.72 0.00 -0.04 10.20 10.79 1ci5A2 TRP 28 HE3 0.20 0.04 -0.05 -0.04 7.59 7.74 1ci5A2 TRP 28 HZ2 -0.14 0.05 -0.06 -0.04 7.44 7.25 1ci5A2 TRP 28 HZ3 -0.03 0.02 -0.04 -0.04 7.13 7.04 1ci5A2 TRP 28 HH2 -0.25 0.05 -0.06 -0.04 7.19 6.89 1ci5A2 LYS 29 H 0.17 0.98 0.54 -0.55 8.42 9.55 1ci5A2 LYS 29 HA 0.18 -0.04 1.13 -0.75 4.32 4.84 1ci5A2 LYS 29 HB2 0.03 0.11 0.15 -0.04 1.87 2.11 1ci5A2 LYS 29 HB3 0.02 0.08 -0.01 -0.04 1.79 1.84 1ci5A2 LYS 29 HG2 0.00 0.04 -0.13 -0.04 1.46 1.33 1ci5A2 LYS 29 HG3 0.06 -0.11 0.02 -0.04 1.46 1.39 1ci5A2 LYS 29 HD2 0.04 -0.04 -0.15 -0.04 1.69 1.50 1ci5A2 LYS 29 HD3 0.03 0.05 -0.20 -0.04 1.68 1.52 1ci5A2 LYS 29 HE2 -0.02 0.02 -0.10 -0.04 2.99 2.86 1ci5A2 LYS 29 HE3 -0.01 -0.02 -0.08 -0.04 2.99 2.84 1ci5A2 LYS 30 H 0.06 0.76 0.16 -0.55 8.42 8.85 1ci5A2 LYS 30 HA -0.33 0.16 0.86 -0.75 4.32 4.26 1ci5A2 LYS 30 HB2 -0.18 -0.03 -0.22 -0.04 1.87 1.40 1ci5A2 LYS 30 HB3 0.07 -0.02 -0.02 -0.04 1.79 1.78 1ci5A2 LYS 30 HG2 -0.32 0.00 -0.29 -0.04 1.46 0.82 1ci5A2 LYS 30 HG3 -1.47 0.06 -0.12 -0.04 1.46 -0.11 1ci5A2 LYS 30 HD2 0.34 -0.02 -0.09 -0.04 1.69 1.88 1ci5A2 LYS 30 HD3 0.22 -0.05 -0.12 -0.04 1.68 1.69 1ci5A2 LYS 30 HE2 -0.06 0.07 -0.13 -0.04 2.99 2.84 1ci5A2 LYS 30 HE3 0.12 -0.12 -0.22 -0.04 2.99 2.73 1ci5A2 GLN 31 H -0.17 0.38 0.13 -0.55 8.47 8.27 1ci5A2 GLN 31 HA -0.11 0.07 0.36 -0.75 4.36 3.93 1ci5A2 GLN 31 HB2 -0.11 0.02 -0.24 -0.04 2.15 1.77 1ci5A2 GLN 31 HB3 -0.06 0.09 0.32 -0.04 2.02 2.32 1ci5A2 GLN 31 HG2 -0.06 0.04 0.11 -0.04 2.40 2.45 1ci5A2 GLN 31 HG3 -0.07 0.03 0.06 -0.04 2.39 2.37 1ci5A2 GLN 31 HE21 -0.04 0.02 0.06 -0.04 6.97 6.97 1ci5A2 GLN 31 HE22 -0.03 0.03 0.03 -0.04 7.69 7.68 1ci5A2 LYS 32 H -0.04 0.14 0.17 -0.55 8.42 8.14 1ci5A2 LYS 32 HA -0.04 0.18 0.68 -0.75 4.32 4.40 1ci5A2 LYS 32 HB2 -0.03 -0.03 0.14 -0.04 1.87 1.91 1ci5A2 LYS 32 HB3 -0.03 0.00 0.21 -0.04 1.79 1.94 1ci5A2 LYS 32 HG2 -0.03 -0.01 0.04 -0.04 1.46 1.42 1ci5A2 LYS 32 HG3 -0.03 0.03 0.05 -0.04 1.46 1.46 1ci5A2 LYS 32 HD2 -0.04 -0.14 -0.30 -0.04 1.69 1.17 1ci5A2 LYS 32 HD3 -0.03 -0.00 -0.03 -0.04 1.68 1.57 1ci5A2 LYS 32 HE2 -0.03 -0.01 -0.04 -0.04 2.99 2.87 1ci5A2 LYS 32 HE3 -0.04 0.04 -0.07 -0.04 2.99 2.89 1ci5A2 ASP 33 H -0.02 0.35 -0.67 -0.55 8.40 7.51 1ci5A2 ASP 33 HA -0.02 0.15 0.82 -0.75 4.63 4.83 1ci5A2 ASP 33 HB2 0.00 -0.05 -0.15 -0.04 2.71 2.48 1ci5A2 ASP 33 HB3 0.06 0.09 -0.05 -0.04 2.70 2.75 1ci5A2 LYS 34 H -0.02 0.12 0.13 -0.55 8.42 8.10 1ci5A2 LYS 34 HA 0.10 0.11 0.81 -0.75 4.32 4.58 1ci5A2 LYS 34 HB2 -0.45 -0.04 0.01 -0.04 1.87 1.34 1ci5A2 LYS 34 HB3 -0.15 0.08 0.01 -0.04 1.79 1.68 1ci5A2 LYS 34 HG2 -0.13 -0.04 -0.15 -0.04 1.46 1.10 1ci5A2 LYS 34 HG3 -0.37 -0.00 0.00 -0.04 1.46 1.05 1ci5A2 LYS 34 HD2 -0.10 0.03 -0.08 -0.04 1.69 1.51 1ci5A2 LYS 34 HD3 -0.17 0.01 -0.07 -0.04 1.68 1.41 1ci5A2 LYS 34 HE2 -1.58 -0.02 -0.07 -0.04 2.99 1.27 1ci5A2 LYS 34 HE3 -0.19 0.03 -0.07 -0.04 2.99 2.72 1ci5A2 VAL 35 H 0.34 0.67 0.47 -0.55 8.24 9.16 1ci5A2 VAL 35 HA 0.39 0.15 0.87 -0.75 4.13 4.78 1ci5A2 VAL 35 HB 0.30 -0.01 0.00 -0.04 2.12 2.37 1ci5A2 VAL 35 HG13 -0.60 -0.02 -0.14 -0.04 0.97 0.16 1ci5A2 VAL 35 HG23 0.34 -0.01 -0.36 -0.04 0.95 0.88 1ci5A2 ALA 36 H 0.36 0.45 0.40 -0.55 8.40 9.06 1ci5A2 ALA 36 HA -0.13 0.15 0.98 -0.75 4.34 4.59 1ci5A2 ALA 36 HB3 0.24 -0.01 -0.05 -0.04 1.41 1.55 1ci5A2 GLU 37 H -0.05 0.56 0.32 -0.55 8.60 8.89 1ci5A2 GLU 37 HA 0.18 0.21 0.97 -0.75 4.29 4.90 1ci5A2 GLU 37 HB2 0.36 0.01 -0.11 -0.04 2.09 2.30 1ci5A2 GLU 37 HB3 -0.20 0.03 0.04 -0.04 1.99 1.81 1ci5A2 GLU 37 HG2 0.21 -0.04 -0.08 -0.04 2.34 2.38 1ci5A2 GLU 37 HG3 0.09 0.06 -0.33 -0.04 2.34 2.11 1ci5A2 LEU 38 H 0.13 0.71 0.39 -0.55 8.37 9.06 1ci5A2 LEU 38 HA 0.15 0.32 1.09 -0.75 4.35 5.14 1ci5A2 LEU 38 HB2 0.12 -0.04 -0.04 -0.04 1.64 1.65 1ci5A2 LEU 38 HB3 0.08 -0.18 0.09 -0.04 1.64 1.59 1ci5A2 LEU 38 HG 0.04 0.26 -0.22 -0.04 1.64 1.68 1ci5A2 LEU 38 HD13 0.10 -0.05 -0.29 -0.04 0.93 0.65 1ci5A2 LEU 38 HD23 -0.02 -0.00 -0.15 -0.04 0.89 0.68 1ci5A2 GLU 39 H 0.06 0.37 0.19 -0.55 8.60 8.67 1ci5A2 GLU 39 HA 0.03 0.17 0.56 -0.75 4.29 4.30 1ci5A2 GLU 39 HB2 0.04 0.19 0.02 -0.04 2.09 2.31 1ci5A2 GLU 39 HB3 0.04 0.03 -0.10 -0.04 1.99 1.92 1ci5A2 GLU 39 HG2 0.02 0.00 -0.14 -0.04 2.34 2.18 1ci5A2 GLU 39 HG3 0.03 -0.04 0.07 -0.04 2.34 2.36 1ci5A2 ASN 40 H 0.02 0.17 0.13 -0.55 8.53 8.30 1ci5A2 ASN 40 HA 0.01 0.02 0.35 -0.75 4.76 4.40 1ci5A2 ASN 40 HB2 0.02 0.11 -0.30 -0.04 2.88 2.66 1ci5A2 ASN 40 HB3 0.01 0.03 0.25 -0.04 2.79 3.04 1ci5A2 ASN 40 HD21 0.01 0.03 -0.03 -0.04 7.03 7.01 1ci5A2 ASN 40 HD22 0.01 -0.00 -0.01 -0.04 7.74 7.70 1ci5A2 SER 41 H 0.02 0.09 -0.14 -0.55 8.46 7.89 1ci5A2 SER 41 HA 0.02 0.01 0.26 -0.75 4.49 4.02 1ci5A2 SER 41 HB2 0.01 -0.08 -0.22 -0.04 3.95 3.61 1ci5A2 SER 41 HB3 0.01 0.14 0.17 -0.04 3.93 4.22 1ci5A2 GLU 42 H 0.04 0.22 -0.63 -0.55 8.60 7.68 1ci5A2 GLU 42 HA 0.04 0.12 1.00 -0.75 4.29 4.70 1ci5A2 GLU 42 HB2 0.02 0.07 -0.04 -0.04 2.09 2.10 1ci5A2 GLU 42 HB3 0.02 0.10 0.19 -0.04 1.99 2.27 1ci5A2 GLU 42 HG2 -0.01 0.03 0.00 -0.04 2.34 2.32 1ci5A2 GLU 42 HG3 -0.00 -0.04 0.01 -0.04 2.34 2.27 1ci5A2 PHE 43 H 0.13 0.18 0.13 -0.55 8.34 8.23 1ci5A2 PHE 43 HA -0.05 0.21 0.94 -0.75 4.62 4.98 1ci5A2 PHE 43 HB2 -0.06 -0.00 -0.03 -0.04 3.15 3.02 1ci5A2 PHE 43 HB3 -0.06 0.01 0.10 -0.04 3.06 3.07 1ci5A2 PHE 43 HD2 -0.07 0.06 -0.07 -0.04 7.28 7.17 1ci5A2 PHE 43 HE2 -0.07 0.03 -0.12 -0.04 7.38 7.19 1ci5A2 PHE 43 HZ -0.12 -0.04 -0.24 -0.04 7.32 6.88 1ci5A2 ARG 44 H -0.26 0.40 0.27 -0.55 8.46 8.32 1ci5A2 ARG 44 HA -0.71 0.00 0.62 -0.75 4.34 3.50 1ci5A2 ARG 44 HB2 -0.22 0.10 -0.25 -0.04 1.90 1.48 1ci5A2 ARG 44 HB3 -0.28 0.02 0.00 -0.04 1.80 1.51 1ci5A2 ARG 44 HG2 -0.22 0.05 -0.03 -0.04 1.67 1.43 1ci5A2 ARG 44 HG3 -0.27 -0.13 0.17 -0.04 1.67 1.40 1ci5A2 ARG 44 HD2 -0.13 -0.04 0.07 -0.04 3.22 3.08 1ci5A2 ARG 44 HD3 -0.13 0.04 0.02 -0.04 3.22 3.11 1ci5A2 ALA 45 H -0.44 0.08 0.19 -0.55 8.40 7.69 1ci5A2 ALA 45 HA -0.26 0.07 0.92 -0.75 4.34 4.31 1ci5A2 ALA 45 HB3 -0.05 -0.02 0.02 -0.04 1.41 1.32 1ci5A2 PHE 46 H 0.12 0.93 0.37 -0.55 8.34 9.22 1ci5A2 PHE 46 HA 0.05 0.18 0.85 -0.75 4.62 4.95 1ci5A2 PHE 46 HB2 0.14 0.15 -0.29 -0.04 3.15 3.10 1ci5A2 PHE 46 HB3 0.09 -0.08 0.02 -0.04 3.06 3.04 1ci5A2 PHE 46 HD2 0.07 -0.06 -0.32 -0.04 7.28 6.94 1ci5A2 PHE 46 HE2 0.05 0.05 -0.18 -0.04 7.38 7.27 1ci5A2 PHE 46 HZ 0.04 0.01 -0.12 -0.04 7.32 7.21 1ci5A2 SER 47 H 0.26 0.11 0.15 -0.55 8.46 8.43 1ci5A2 SER 47 HA 0.10 0.06 0.36 -0.75 4.49 4.25 1ci5A2 SER 47 HB2 0.14 0.05 -0.06 -0.04 3.95 4.04 1ci5A2 SER 47 HB3 0.11 0.04 0.16 -0.04 3.93 4.20 1ci5A2 SER 48 H 0.02 0.13 0.17 -0.55 8.46 8.23 1ci5A2 SER 48 HA 0.04 0.18 0.68 -0.75 4.49 4.63 1ci5A2 SER 48 HB2 -0.02 0.05 0.19 -0.04 3.95 4.13 1ci5A2 SER 48 HB3 -0.01 -0.02 0.07 -0.04 3.93 3.94 1ci5A2 PHE 49 H 0.20 0.47 -0.37 -0.55 8.34 8.08 1ci5A2 PHE 49 HA 0.06 0.09 0.50 -0.75 4.62 4.51 1ci5A2 PHE 49 HB2 0.11 0.31 0.20 -0.04 3.15 3.73 1ci5A2 PHE 49 HB3 0.08 -0.11 -0.05 -0.04 3.06 2.94 1ci5A2 PHE 49 HD2 0.12 0.07 0.03 -0.04 7.28 7.45 1ci5A2 PHE 49 HE2 0.14 0.02 -0.08 -0.04 7.38 7.41 1ci5A2 PHE 49 HZ 0.29 -0.00 -0.08 -0.04 7.32 7.48 1ci5A2 LYS 50 H 0.14 0.22 -0.23 -0.55 8.42 8.00 1ci5A2 LYS 50 HA 0.03 -0.08 0.37 -0.75 4.32 3.88 1ci5A2 LYS 50 HB2 0.01 0.15 -0.01 -0.04 1.87 1.97 1ci5A2 LYS 50 HB3 -0.00 0.06 -0.09 -0.04 1.79 1.72 1ci5A2 LYS 50 HG2 -0.17 -0.12 0.18 -0.04 1.46 1.31 1ci5A2 LYS 50 HG3 -0.15 0.16 0.13 -0.04 1.46 1.56 1ci5A2 LYS 50 HD2 -0.08 0.07 0.05 -0.04 1.69 1.69 1ci5A2 LYS 50 HD3 -0.05 0.02 0.03 -0.04 1.68 1.64 1ci5A2 LYS 50 HE2 -0.26 0.00 0.15 -0.04 2.99 2.84 1ci5A2 LYS 50 HE3 -0.11 0.06 0.08 -0.04 2.99 2.98 1ci5A2 ASN 51 H 0.03 0.10 0.20 -0.55 8.53 8.32 1ci5A2 ASN 51 HA 0.05 0.01 0.38 -0.75 4.76 4.45 1ci5A2 ASN 51 HB2 0.02 -0.08 -0.29 -0.04 2.88 2.49 1ci5A2 ASN 51 HB3 0.04 0.24 0.21 -0.04 2.79 3.23 1ci5A2 ASN 51 HD21 0.01 0.05 0.03 -0.04 7.03 7.09 1ci5A2 ASN 51 HD22 0.00 -0.03 0.05 -0.04 7.74 7.72 1ci5A2 ARG 52 H 0.14 0.09 -0.37 -0.55 8.46 7.77 1ci5A2 ARG 52 HA 0.17 0.11 0.71 -0.75 4.34 4.58 1ci5A2 ARG 52 HB2 0.22 0.15 0.08 -0.04 1.90 2.30 1ci5A2 ARG 52 HB3 0.16 -0.24 0.25 -0.04 1.80 1.93 1ci5A2 ARG 52 HG2 0.06 0.07 -0.20 -0.04 1.67 1.56 1ci5A2 ARG 52 HG3 0.08 0.23 -0.44 -0.04 1.67 1.50 1ci5A2 ARG 52 HD2 0.04 -0.12 0.05 -0.04 3.22 3.15 1ci5A2 ARG 52 HD3 0.02 -0.02 -0.01 -0.04 3.22 3.17 1ci5A2 VAL 53 H 0.19 0.02 0.12 -0.55 8.24 8.02 1ci5A2 VAL 53 HA 0.01 0.20 0.92 -0.75 4.13 4.51 1ci5A2 VAL 53 HB -0.06 -0.05 -0.10 -0.04 2.12 1.87 1ci5A2 VAL 53 HG13 -0.01 0.01 -0.36 -0.04 0.97 0.57 1ci5A2 VAL 53 HG23 0.20 -0.03 -0.15 -0.04 0.95 0.92 1ci5A2 TYR 54 H -0.13 0.39 0.03 -0.55 8.29 8.03 1ci5A2 TYR 54 HA 0.00 0.13 0.81 -0.75 4.56 4.75 1ci5A2 TYR 54 HB2 -0.06 0.03 -0.21 -0.04 3.06 2.77 1ci5A2 TYR 54 HB3 -0.28 -0.04 0.17 -0.04 2.98 2.79 1ci5A2 TYR 54 HD2 -0.01 0.03 -0.01 -0.04 7.15 7.12 1ci5A2 TYR 54 HE2 0.02 -0.01 -0.05 -0.04 6.85 6.76 1ci5A2 LEU 55 H -0.80 0.17 -0.01 -0.55 8.37 7.19 1ci5A2 LEU 55 HA -0.57 0.12 0.88 -0.75 4.35 4.02 1ci5A2 LEU 55 HB2 -0.78 -0.09 -0.05 -0.04 1.64 0.68 1ci5A2 LEU 55 HB3 -2.16 -0.04 0.00 -0.04 1.64 -0.60 1ci5A2 LEU 55 HG -0.34 0.22 -0.25 -0.04 1.64 1.23 1ci5A2 LEU 55 HD13 -0.01 -0.02 -0.17 -0.04 0.93 0.69 1ci5A2 LEU 55 HD23 -0.31 -0.02 -0.20 -0.04 0.89 0.31 1ci5A2 ASP 56 H -0.34 0.98 0.24 -0.55 8.40 8.72 1ci5A2 ASP 56 HA -0.33 0.10 0.47 -0.75 4.63 4.11 1ci5A2 ASP 56 HB2 -0.17 0.09 0.03 -0.04 2.71 2.62 1ci5A2 ASP 56 HB3 -0.11 -0.21 0.08 -0.04 2.70 2.42 1ci5A2 THR 57 H -0.17 0.19 0.09 -0.55 8.28 7.84 1ci5A2 THR 57 HA -0.10 0.23 0.66 -0.75 4.39 4.43 1ci5A2 THR 57 HB -0.05 0.03 0.16 -0.04 4.32 4.42 1ci5A2 THR 57 HG23 -0.12 0.02 -0.03 -0.04 1.22 1.04 1ci5A2 LYS 58 H -0.07 -0.02 -0.64 -0.55 8.42 7.14 1ci5A2 LYS 58 HA -0.02 0.26 0.89 -0.75 4.32 4.69 1ci5A2 LYS 58 HB2 -0.03 0.05 -0.13 -0.04 1.87 1.72 1ci5A2 LYS 58 HB3 -0.03 -0.19 0.09 -0.04 1.79 1.62 1ci5A2 LYS 58 HG2 -0.01 0.09 -0.05 -0.04 1.46 1.44 1ci5A2 LYS 58 HG3 -0.01 -0.00 -0.03 -0.04 1.46 1.37 1ci5A2 LYS 58 HD2 -0.01 -0.19 -0.03 -0.04 1.69 1.42 1ci5A2 LYS 58 HD3 -0.01 0.20 -0.33 -0.04 1.68 1.50 1ci5A2 LYS 58 HE2 -0.01 0.07 -0.04 -0.04 2.99 2.97 1ci5A2 LYS 58 HE3 -0.01 -0.04 -0.04 -0.04 2.99 2.87 1ci5A2 SER 59 H -0.02 0.01 0.11 -0.55 8.46 8.02 1ci5A2 SER 59 HA 0.00 0.53 0.86 -0.75 4.49 5.13 1ci5A2 SER 59 HB2 0.01 -0.11 0.11 -0.04 3.95 3.93 1ci5A2 SER 59 HB3 0.03 -0.08 0.18 -0.04 3.93 4.02 1ci5A2 GLY 60 H -0.01 -0.03 -0.22 -0.55 8.43 7.62 1ci5A2 GLY 60 HA2 0.05 0.14 0.24 -0.51 4.01 3.94 1ci5A2 GLY 60 HA3 0.08 0.12 0.44 -0.51 4.01 4.14 1ci5A2 SER 61 H 0.04 -0.14 -0.45 -0.55 8.46 7.37 1ci5A2 SER 61 HA 0.19 0.33 0.36 -0.75 4.49 4.61 1ci5A2 SER 61 HB2 -0.07 0.04 -0.20 -0.04 3.95 3.68 1ci5A2 SER 61 HB3 0.07 -0.09 0.06 -0.04 3.93 3.93 1ci5A2 LEU 62 H -0.43 0.42 0.26 -0.55 8.37 8.07 1ci5A2 LEU 62 HA -0.68 0.12 0.98 -0.75 4.35 4.03 1ci5A2 LEU 62 HB2 -2.58 0.10 -0.03 -0.04 1.64 -0.92 1ci5A2 LEU 62 HB3 -2.07 0.00 0.08 -0.04 1.64 -0.38 1ci5A2 LEU 62 HG -0.88 -0.01 -0.33 -0.04 1.64 0.38 1ci5A2 LEU 62 HD13 -0.56 -0.01 -0.22 -0.04 0.93 0.10 1ci5A2 LEU 62 HD23 -0.77 0.00 -0.12 -0.04 0.89 -0.05 1ci5A2 THR 63 H -0.53 0.47 0.05 -0.55 8.28 7.72 1ci5A2 THR 63 HA -0.72 0.26 1.25 -0.75 4.39 4.43 1ci5A2 THR 63 HB -0.23 0.08 0.22 -0.04 4.32 4.34 1ci5A2 THR 63 HG23 -0.43 0.04 -0.17 -0.04 1.22 0.62 1ci5A2 ILE 64 H -0.77 0.28 0.16 -0.55 8.25 7.37 1ci5A2 ILE 64 HA -0.25 0.05 0.71 -0.75 4.18 3.94 1ci5A2 ILE 64 HB -0.23 0.01 -0.03 -0.04 1.89 1.59 1ci5A2 ILE 64 HG12 -0.38 -0.05 -0.11 -0.04 1.49 0.91 1ci5A2 ILE 64 HG13 -0.71 -0.03 -0.11 -0.04 1.21 0.31 1ci5A2 ILE 64 HG23 0.17 0.04 -0.16 -0.04 0.93 0.94 1ci5A2 ILE 64 HD13 0.00 0.01 -0.09 -0.04 0.88 0.76 1ci5A2 TYR 65 H 0.08 0.41 0.18 -0.55 8.29 8.41 1ci5A2 TYR 65 HA -0.02 0.16 0.98 -0.75 4.56 4.92 1ci5A2 TYR 65 HB2 0.01 0.11 0.17 -0.04 3.06 3.31 1ci5A2 TYR 65 HB3 0.01 0.00 0.09 -0.04 2.98 3.04 1ci5A2 TYR 65 HD2 -0.02 -0.01 -0.22 -0.04 7.15 6.86 1ci5A2 TYR 65 HE2 -0.15 -0.02 -0.15 -0.04 6.85 6.49 1ci5A2 ASN 66 H 0.20 0.15 0.18 -0.55 8.53 8.51 1ci5A2 ASN 66 HA 0.03 0.01 0.47 -0.75 4.76 4.52 1ci5A2 ASN 66 HB2 0.07 0.03 0.25 -0.04 2.88 3.18 1ci5A2 ASN 66 HB3 -0.02 -0.01 0.11 -0.04 2.79 2.82 1ci5A2 ASN 66 HD21 -0.03 -0.00 0.05 -0.04 7.03 7.00 1ci5A2 ASN 66 HD22 0.00 -0.00 0.05 -0.04 7.74 7.75 1ci5A2 LEU 67 H 0.03 0.21 0.43 -0.55 8.37 8.50 1ci5A2 LEU 67 HA 0.09 0.11 0.65 -0.75 4.35 4.45 1ci5A2 LEU 67 HB2 0.06 -0.04 -0.10 -0.04 1.64 1.52 1ci5A2 LEU 67 HB3 0.09 -0.08 -0.10 -0.04 1.64 1.51 1ci5A2 LEU 67 HG 0.07 0.37 -0.20 -0.04 1.64 1.84 1ci5A2 LEU 67 HD13 0.06 0.02 -0.29 -0.04 0.93 0.68 1ci5A2 LEU 67 HD23 0.13 -0.04 -0.19 -0.04 0.89 0.74 1ci5A2 THR 68 H 0.06 0.18 0.17 -0.55 8.28 8.14 1ci5A2 THR 68 HA -0.02 0.23 0.73 -0.75 4.39 4.57 1ci5A2 THR 68 HB -0.03 0.06 0.14 -0.04 4.32 4.45 1ci5A2 THR 68 HG23 -0.05 0.10 -0.35 -0.04 1.22 0.87 1ci5A2 SER 69 H 0.00 0.24 0.14 -0.55 8.46 8.30 1ci5A2 SER 69 HA 0.03 0.14 0.41 -0.75 4.49 4.32 1ci5A2 SER 69 HB2 0.01 0.03 0.11 -0.04 3.95 4.06 1ci5A2 SER 69 HB3 0.01 0.00 0.08 -0.04 3.93 3.98 1ci5A2 SER 70 H 0.01 -0.03 -0.43 -0.55 8.46 7.47 1ci5A2 SER 70 HA 0.02 0.22 0.53 -0.75 4.49 4.50 1ci5A2 SER 70 HB2 -0.01 -0.05 0.02 -0.04 3.95 3.86 1ci5A2 SER 70 HB3 -0.01 0.04 -0.12 -0.04 3.93 3.79 1ci5A2 ASP 71 H 0.07 0.10 -0.34 -0.55 8.40 7.68 1ci5A2 ASP 71 HA 0.23 0.10 0.33 -0.75 4.63 4.54 1ci5A2 ASP 71 HB2 0.14 0.08 0.11 -0.04 2.71 3.00 1ci5A2 ASP 71 HB3 0.29 0.04 -0.02 -0.04 2.70 2.96 1ci5A2 GLU 72 H 0.08 0.12 -0.72 -0.55 8.60 7.53 1ci5A2 GLU 72 HA 0.06 0.13 0.28 -0.75 4.29 4.00 1ci5A2 GLU 72 HB2 0.04 -0.20 0.16 -0.04 2.09 2.05 1ci5A2 GLU 72 HB3 0.03 0.18 0.22 -0.04 1.99 2.37 1ci5A2 GLU 72 HG2 -0.25 0.20 0.07 -0.04 2.34 2.32 1ci5A2 GLU 72 HG3 -0.04 -0.22 0.20 -0.04 2.34 2.24 1ci5A2 ASP 73 H 0.20 0.60 0.32 -0.55 8.40 8.98 1ci5A2 ASP 73 HA 0.11 0.12 0.75 -0.75 4.63 4.85 1ci5A2 ASP 73 HB2 -0.06 0.10 -0.25 -0.04 2.71 2.46 1ci5A2 ASP 73 HB3 -0.20 -0.04 -0.11 -0.04 2.70 2.31 1ci5A2 GLU 74 H -0.40 0.12 0.16 -0.55 8.60 7.93 1ci5A2 GLU 74 HA -0.40 0.04 0.67 -0.75 4.29 3.85 1ci5A2 GLU 74 HB2 -0.67 -0.05 0.18 -0.04 2.09 1.51 1ci5A2 GLU 74 HB3 -0.34 0.02 -0.00 -0.04 1.99 1.62 1ci5A2 GLU 74 HG2 -0.57 0.02 -0.08 -0.04 2.34 1.68 1ci5A2 GLU 74 HG3 -2.15 -0.02 -0.00 -0.04 2.34 0.13 1ci5A2 TYR 75 H 0.18 0.60 0.42 -0.55 8.29 8.93 1ci5A2 TYR 75 HA 0.06 0.14 0.93 -0.75 4.56 4.93 1ci5A2 TYR 75 HB2 0.01 0.17 0.31 -0.04 3.06 3.50 1ci5A2 TYR 75 HB3 0.39 -0.05 0.15 -0.04 2.98 3.43 1ci5A2 TYR 75 HD2 0.13 0.06 0.10 -0.04 7.15 7.40 1ci5A2 TYR 75 HE2 0.13 0.07 0.02 -0.04 6.85 7.03 1ci5A2 GLU 76 H 0.17 0.74 0.40 -0.55 8.60 9.37 1ci5A2 GLU 76 HA -0.06 0.19 0.84 -0.75 4.29 4.50 1ci5A2 GLU 76 HB2 -0.04 0.05 -0.20 -0.04 2.09 1.86 1ci5A2 GLU 76 HB3 -0.03 -0.03 0.04 -0.04 1.99 1.92 1ci5A2 GLU 76 HG2 -0.11 -0.00 -0.25 -0.04 2.34 1.94 1ci5A2 GLU 76 HG3 -0.06 -0.00 -0.11 -0.04 2.34 2.12 1ci5A2 MET 77 H -0.34 0.25 0.16 -0.55 8.47 8.00 1ci5A2 MET 77 HA -0.65 0.29 1.14 -0.75 4.52 4.54 1ci5A2 MET 77 HB2 -1.80 0.10 0.09 -0.04 2.15 0.50 1ci5A2 MET 77 HB3 -0.67 -0.17 0.17 -0.04 2.03 1.32 1ci5A2 MET 77 HG2 -0.74 -0.01 -0.22 -0.04 2.63 1.62 1ci5A2 MET 77 HG3 -2.92 -0.01 -0.13 -0.04 2.56 -0.54 1ci5A2 MET 77 HE3 -0.22 -0.02 -0.16 -0.04 2.10 1.66 1ci5A2 GLU 78 H -0.23 1.05 0.41 -0.55 8.60 9.28 1ci5A2 GLU 78 HA -0.12 0.21 0.99 -0.75 4.29 4.61 1ci5A2 GLU 78 HB2 -0.07 0.00 0.03 -0.04 2.09 2.02 1ci5A2 GLU 78 HB3 -0.04 -0.06 0.22 -0.04 1.99 2.06 1ci5A2 GLU 78 HG2 -0.03 -0.03 -0.04 -0.04 2.34 2.19 1ci5A2 GLU 78 HG3 -0.05 0.03 -0.14 -0.04 2.34 2.15 1ci5A2 SER 79 H -0.10 0.33 0.10 -0.55 8.46 8.25 1ci5A2 SER 79 HA -0.05 0.32 1.04 -0.75 4.49 5.05 1ci5A2 SER 79 HB2 -0.12 -0.03 -0.10 -0.04 3.95 3.66 1ci5A2 SER 79 HB3 -0.06 -0.26 0.04 -0.04 3.93 3.61 1ci5A2 PRO 80 HA -0.02 0.11 0.35 -0.51 4.44 4.38 1ci5A2 PRO 80 HB2 -0.01 -0.01 0.03 -0.04 2.28 2.25 1ci5A2 PRO 80 HB3 -0.01 0.04 0.09 -0.04 2.02 2.11 1ci5A2 PRO 80 HG2 0.00 -0.01 0.10 -0.04 2.03 2.07 1ci5A2 PRO 80 HG3 -0.00 0.05 0.05 -0.04 2.03 2.09 1ci5A2 PRO 80 HD2 -0.01 0.23 0.32 -0.04 3.68 4.18 1ci5A2 PRO 80 HD3 -0.01 0.17 0.13 -0.04 3.65 3.90 1ci5A2 ASN 81 H -0.02 0.03 -0.23 -0.55 8.53 7.76 1ci5A2 ASN 81 HA -0.01 0.11 0.49 -0.75 4.76 4.59 1ci5A2 ASN 81 HB2 -0.01 -0.10 0.08 -0.04 2.88 2.80 1ci5A2 ASN 81 HB3 -0.02 0.02 -0.15 -0.04 2.79 2.61 1ci5A2 ASN 81 HD21 -0.01 0.01 -0.02 -0.04 7.03 6.97 1ci5A2 ASN 81 HD22 -0.01 -0.03 -0.01 -0.04 7.74 7.66 1ci5A2 ILE 82 H -0.03 -0.09 -0.34 -0.55 8.25 7.24 1ci5A2 ILE 82 HA -0.03 -0.01 0.31 -0.75 4.18 3.70 1ci5A2 ILE 82 HB -0.06 0.12 0.06 -0.04 1.89 1.97 1ci5A2 ILE 82 HG12 -0.04 0.04 -0.06 -0.04 1.49 1.38 1ci5A2 ILE 82 HG13 -0.07 -0.03 -0.07 -0.04 1.21 1.00 1ci5A2 ILE 82 HG23 -0.05 -0.01 -0.34 -0.04 0.93 0.48 1ci5A2 ILE 82 HD13 -0.09 0.00 -0.14 -0.04 0.88 0.61 1ci5A2 THR 83 H -0.02 0.04 0.13 -0.55 8.28 7.89 1ci5A2 THR 83 HA -0.01 0.18 0.50 -0.75 4.39 4.30 1ci5A2 THR 83 HB -0.01 -0.04 0.06 -0.04 4.32 4.28 1ci5A2 THR 83 HG23 -0.01 0.00 0.06 -0.04 1.22 1.23 1ci5A2 ASP 84 H -0.03 -0.06 -0.11 -0.55 8.40 7.65 1ci5A2 ASP 84 HA -0.03 0.24 0.78 -0.75 4.63 4.87 1ci5A2 ASP 84 HB2 -0.02 -0.06 0.03 -0.04 2.71 2.62 1ci5A2 ASP 84 HB3 -0.02 0.00 0.13 -0.04 2.70 2.77 1ci5A2 SER 85 H -0.04 0.23 0.23 -0.55 8.46 8.33 1ci5A2 SER 85 HA -0.12 0.18 0.58 -0.75 4.49 4.38 1ci5A2 SER 85 HB2 -0.12 0.14 0.10 -0.04 3.95 4.04 1ci5A2 SER 85 HB3 -0.07 0.10 -0.38 -0.04 3.93 3.54 1ci5A2 MET 86 H -0.24 0.44 0.30 -0.55 8.47 8.42 1ci5A2 MET 86 HA -0.01 0.20 0.98 -0.75 4.52 4.94 1ci5A2 MET 86 HB2 -0.23 0.00 0.02 -0.04 2.15 1.90 1ci5A2 MET 86 HB3 -0.55 -0.06 0.21 -0.04 2.03 1.59 1ci5A2 MET 86 HG2 -0.28 0.02 -0.05 -0.04 2.63 2.28 1ci5A2 MET 86 HG3 -0.28 -0.00 -0.20 -0.04 2.56 2.05 1ci5A2 MET 86 HE3 -0.01 -0.03 -0.09 -0.04 2.10 1.94 1ci5A2 LYS 87 H 0.07 0.23 0.10 -0.55 8.42 8.28 1ci5A2 LYS 87 HA 0.05 0.39 0.95 -0.75 4.32 4.96 1ci5A2 LYS 87 HB2 0.02 -0.03 0.17 -0.04 1.87 2.00 1ci5A2 LYS 87 HB3 0.03 -0.09 0.20 -0.04 1.79 1.89 1ci5A2 LYS 87 HG2 -0.04 -0.00 -0.02 -0.04 1.46 1.36 1ci5A2 LYS 87 HG3 -0.02 0.21 0.04 -0.04 1.46 1.65 1ci5A2 LYS 87 HD2 -0.04 -0.07 -0.10 -0.04 1.69 1.45 1ci5A2 LYS 87 HD3 -0.02 -0.01 -0.02 -0.04 1.68 1.59 1ci5A2 LYS 87 HE2 -0.04 -0.01 -0.05 -0.04 2.99 2.85 1ci5A2 LYS 87 HE3 -0.05 0.01 -0.04 -0.04 2.99 2.86 1ci5A2 PHE 88 H 0.27 0.39 0.18 -0.55 8.34 8.63 1ci5A2 PHE 88 HA 0.06 0.31 1.11 -0.75 4.62 5.35 1ci5A2 PHE 88 HB2 0.10 -0.02 0.04 -0.04 3.15 3.23 1ci5A2 PHE 88 HB3 -0.26 -0.02 -0.08 -0.04 3.06 2.65 1ci5A2 PHE 88 HD2 0.10 -0.08 -0.40 -0.04 7.28 6.86 1ci5A2 PHE 88 HE2 0.14 -0.10 -0.04 -0.04 7.38 7.34 1ci5A2 PHE 88 HZ 0.16 -0.08 -0.05 -0.04 7.32 7.31 1ci5A2 PHE 89 H 0.11 0.84 0.38 -0.55 8.34 9.12 1ci5A2 PHE 89 HA -0.00 0.01 0.77 -0.75 4.62 4.64 1ci5A2 PHE 89 HB2 0.01 0.11 0.04 -0.04 3.15 3.27 1ci5A2 PHE 89 HB3 0.11 -0.10 0.10 -0.04 3.06 3.13 1ci5A2 PHE 89 HD2 -0.10 0.11 -0.14 -0.04 7.28 7.11 1ci5A2 PHE 89 HE2 -0.14 0.03 -0.16 -0.04 7.38 7.06 1ci5A2 PHE 89 HZ -0.11 -0.00 -0.03 -0.04 7.32 7.13 1ci5A2 LEU 90 H 0.36 0.50 0.34 -0.55 8.37 9.02 1ci5A2 LEU 90 HA 0.14 0.11 0.79 -0.75 4.35 4.64 1ci5A2 LEU 90 HB2 -0.17 -0.03 0.03 -0.04 1.64 1.43 1ci5A2 LEU 90 HB3 0.38 0.17 0.21 -0.04 1.64 2.37 1ci5A2 LEU 90 HG 0.20 -0.07 -0.44 -0.04 1.64 1.29 1ci5A2 LEU 90 HD13 0.34 -0.00 -0.22 -0.04 0.93 1.00 1ci5A2 LEU 90 HD23 0.33 -0.03 -0.16 -0.04 0.89 0.99 1ci5A2 TYR 91 H 0.19 0.38 0.17 -0.55 8.29 8.48 1ci5A2 TYR 91 HA -0.05 0.14 0.92 -0.75 4.56 4.81 1ci5A2 TYR 91 HB2 -0.30 0.09 0.18 -0.04 3.06 3.00 1ci5A2 TYR 91 HB3 -0.29 -0.02 -0.05 -0.04 2.98 2.59 1ci5A2 TYR 91 HD2 -0.21 0.06 -0.12 -0.04 7.15 6.84 1ci5A2 TYR 91 HE2 -0.42 -0.02 -0.09 -0.04 6.85 6.28 1ci5A2 VAL 92 H 0.06 0.19 0.05 -0.55 8.24 7.99 1ci5A2 VAL 92 HA 0.08 0.07 0.47 -0.75 4.13 3.99 1ci5A2 VAL 92 HB 0.05 -0.00 -0.02 -0.04 2.12 2.11 1ci5A2 VAL 92 HG13 0.05 -0.05 -0.38 -0.04 0.97 0.55 1ci5A2 VAL 92 HG23 0.10 -0.08 -0.25 -0.04 0.95 0.68 1ci5A2 GLY 93 H 0.05 0.29 0.01 -0.55 8.43 8.23 1ci5A2 GLY 93 HA2 0.02 0.21 0.89 -0.51 4.01 4.62 1ci5A2 GLY 93 HA3 0.02 0.06 0.33 -0.51 4.01 3.91 1ci5A2 GLU 94 H 0.02 0.13 0.17 -0.55 8.60 8.38 1ci5A2 GLU 94 HA 0.05 0.14 0.68 -0.75 4.29 4.40 1ci5A2 GLU 94 HB2 0.03 -0.03 0.15 -0.04 2.09 2.20 1ci5A2 GLU 94 HB3 0.03 0.05 -0.04 -0.04 1.99 1.99 1ci5A2 GLU 94 HG2 0.03 0.02 0.02 -0.04 2.34 2.36 1ci5A2 GLU 94 HG3 0.04 0.05 0.06 -0.04 2.34 2.44 1ci5A2 SER 95 H 0.03 -0.05 -0.02 -0.55 8.46 7.88 1ci5A2 SER 95 HA 0.05 0.16 0.14 -0.75 4.49 4.08 1ci5A2 SER 95 HB2 0.04 0.25 0.08 -0.04 3.95 4.28 1ci5A2 SER 95 HB3 0.03 -0.07 -0.21 -0.04 3.93 3.65