#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2he9 s PRO 7 N 0.00 2.28 0.06 -1.46 0.04 -1.26 -4.78 135.00 129.89 2he9 s PRO 7 Ca 0.00 1.77 0.02 0.00 0.04 0.00 0.00 61.00 62.83 2he9 s PRO 7 Cb 0.00 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2he9 s PRO 7 CO 0.00 -1.73 -0.08 -0.65 0.04 0.00 0.00 177.00 174.58 2he9 s GLN 8 N -3.83 0.66 0.18 4.56 -0.21 -1.26 -0.92 119.66 118.85 2he9 s GLN 8 Ca 0.75 -0.96 -0.19 0.00 0.02 0.00 0.00 55.36 54.97 2he9 s GLN 8 Cb -0.29 -0.34 0.04 0.00 1.00 0.00 0.00 33.01 33.42 2he9 s GLN 8 CO 0.43 0.05 0.55 0.00 -2.12 0.00 0.00 175.29 174.20 2he9 s HIS 10 N -3.83 0.46 -0.03 0.00 -3.43 -0.09 -0.92 115.29 107.44 2he9 s HIS 10 Ca 0.06 -0.81 0.06 0.00 -0.80 0.00 0.00 55.06 53.57 2he9 s HIS 10 Cb -0.01 -0.32 -0.02 0.00 -1.43 0.00 0.00 32.58 30.79 2he9 s HIS 10 CO -0.06 -0.27 -0.21 -0.06 -2.00 0.00 0.00 174.74 172.14 2he9 s PHE 11 N -2.78 2.48 -0.16 0.38 0.08 -0.54 -1.82 117.98 115.62 2he9 s PHE 11 Ca -0.03 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.63 2he9 s PHE 11 Cb -0.00 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 2he9 s PHE 11 CO -0.05 0.03 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.56 2he9 s ASP 12 N -0.62 4.84 -0.07 1.36 1.01 -0.31 -0.25 116.67 122.63 2he9 s ASP 12 Ca 0.10 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.25 2he9 s ASP 12 Cb -0.10 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 2he9 s ASP 12 CO -0.00 0.15 -0.11 -0.63 0.21 0.00 0.00 175.17 174.79 2he9 s ILE 13 N 0.46 3.31 -0.02 0.77 -1.09 -0.24 -0.22 121.20 124.18 2he9 s ILE 13 Ca -0.03 -0.62 0.07 0.00 -2.23 0.00 0.00 60.65 57.84 2he9 s ILE 13 Cb -0.14 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2he9 s ILE 13 CO 0.03 0.59 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.49 2he9 s GLU 14 N -0.63 1.79 -0.24 2.79 2.02 -0.22 -1.48 118.70 122.73 2he9 s GLU 14 Ca 0.09 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 2he9 s GLU 14 Cb -0.11 -1.71 -0.00 0.00 0.10 0.00 0.00 34.13 32.40 2he9 s GLU 14 CO 0.01 0.46 -0.02 0.42 0.02 0.00 0.00 175.26 176.16 2he9 s ILE 15 N -0.48 3.50 -1.48 -1.63 1.01 -0.16 -0.86 121.20 121.11 2he9 s ILE 15 Ca 0.08 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2he9 s ILE 15 Cb -0.09 -2.65 0.06 0.00 0.01 0.00 0.00 42.46 39.79 2he9 s ILE 15 CO -0.01 0.34 0.84 0.59 0.00 0.00 0.00 174.94 176.70 2he9 n ASN 16 N 4.81 -3.27 0.00 3.58 4.13 -0.33 -0.82 115.26 123.35 2he9 n ASN 16 Ca -0.17 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.25 2he9 n ASN 16 Cb 0.50 -3.75 0.00 0.00 -1.54 0.00 0.00 39.78 34.99 2he9 n ASN 16 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2he9 n ARG 17 N -4.52 -0.68 -3.16 3.52 1.74 -1.26 -4.98 116.66 107.31 2he9 n ARG 17 Ca -0.08 0.17 -0.40 0.00 -0.77 0.00 0.00 57.85 56.77 2he9 n ARG 17 Cb 0.58 -3.95 -0.06 0.00 -1.02 0.00 0.00 32.46 28.00 2he9 n ARG 17 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2he9 s GLU 18 N -0.92 4.15 0.10 5.56 2.12 -0.00 -5.01 118.70 124.69 2he9 s GLU 18 Ca 0.00 0.50 -0.31 0.00 0.36 0.00 0.00 54.97 55.53 2he9 s GLU 18 Cb 0.00 -3.61 -0.09 0.00 0.26 0.00 0.00 34.13 30.69 2he9 s GLU 18 CO 0.00 -0.31 1.69 -2.14 -0.54 0.00 0.00 175.26 173.97 2he9 s PRO 19 N 2.15 4.18 0.00 4.30 0.02 -1.26 -0.99 135.00 143.39 2he9 s PRO 19 Ca 0.26 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.71 2he9 s PRO 19 Cb -0.16 -3.54 -0.02 0.00 0.02 0.00 0.00 34.50 30.81 2he9 s PRO 19 CO 0.09 -0.75 0.13 1.33 -0.33 0.00 0.00 177.00 177.48 2he9 n VAL 20 N 4.63 0.00 0.00 3.83 0.24 -0.55 -4.94 118.33 121.54 2he9 n VAL 20 Ca 0.16 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2he9 n VAL 20 Cb 0.40 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 2he9 n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2he9 n GLY 21 N 0.95 0.98 3.48 7.63 0.00 -1.24 -4.69 105.19 112.30 2he9 n GLY 21 Ca 0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 2he9 n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2he9 s ARG 22 N -1.06 3.44 -0.25 1.61 3.52 -1.26 -1.08 118.95 123.87 2he9 s ARG 22 Ca 0.00 -0.56 -0.11 0.00 -0.13 0.00 0.00 55.73 54.92 2he9 s ARG 22 Cb 0.00 -2.79 -0.05 0.00 -1.56 0.00 0.00 34.95 30.55 2he9 s ARG 22 CO 0.00 0.31 0.19 0.42 -0.81 0.00 0.00 175.30 175.41 2he9 s ILE 23 N 0.14 5.33 -0.16 4.11 1.01 0.65 -3.60 121.20 128.68 2he9 s ILE 23 Ca -0.03 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 2he9 s ILE 23 Cb -0.14 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2he9 s ILE 23 CO 0.03 0.31 0.01 -0.32 0.00 0.00 0.00 174.94 174.97 2he9 s MET 24 N 1.29 3.70 -0.06 2.79 1.75 0.42 -1.47 119.30 127.72 2he9 s MET 24 Ca 0.08 -0.44 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 2he9 s MET 24 Cb -0.14 -3.01 -0.03 0.00 2.84 0.00 0.00 34.83 34.49 2he9 s MET 24 CO 0.07 0.32 -0.11 -0.06 -0.65 0.00 0.00 175.02 174.58 2he9 s PHE 25 N 0.20 2.81 -0.19 4.11 0.08 -0.09 -0.94 117.98 123.95 2he9 s PHE 25 Ca 0.01 -0.12 -0.08 0.00 0.12 0.00 0.00 56.93 56.86 2he9 s PHE 25 Cb -0.13 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 2he9 s PHE 25 CO 0.02 0.21 0.08 -1.14 -0.10 0.00 0.00 175.22 174.29 2he9 s GLN 26 N -0.66 4.00 -0.00 0.44 0.74 0.53 -2.45 119.66 122.26 2he9 s GLN 26 Ca 0.10 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.19 2he9 s GLN 26 Cb -0.11 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2he9 s GLN 26 CO 0.01 0.24 0.03 -0.51 -0.55 0.00 0.00 175.29 174.51 2he9 s LEU 27 N 0.49 3.64 -0.96 3.68 1.43 -0.10 -0.44 118.68 126.43 2he9 s LEU 27 Ca 0.04 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2he9 s LEU 27 Cb -0.12 -2.11 0.25 0.00 0.03 0.00 0.00 46.19 44.24 2he9 s LEU 27 CO 0.00 0.28 0.93 0.49 0.23 0.00 0.00 176.35 178.28 2he9 n PHE 28 N 1.31 4.29 0.99 0.29 3.72 0.42 -4.00 117.46 124.48 2he9 n PHE 28 Ca -0.14 -3.94 0.13 0.00 -0.05 0.00 0.00 57.45 53.45 2he9 n PHE 28 Cb 0.53 -1.26 0.43 0.00 -0.94 0.00 0.00 39.48 38.23 2he9 n PHE 28 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2he9 n SER 29 N 2.22 0.27 0.04 4.37 3.41 -1.26 -1.97 113.62 120.69 2he9 n SER 29 Ca 0.23 0.13 -0.08 0.00 -0.26 0.00 0.00 58.87 58.89 2he9 n SER 29 Cb 0.37 -0.12 0.09 0.00 -0.26 0.00 0.00 64.21 64.29 2he9 n SER 29 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2he9 h ASP 30 N 0.00 0.48 0.26 4.04 3.32 -1.96 -2.27 116.42 120.28 2he9 h ASP 30 Ca 0.00 -0.26 -0.34 0.00 0.02 0.00 0.00 57.03 56.45 2he9 h ASP 30 Cb 0.51 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2he9 h ASP 30 CO 0.00 0.94 -1.91 0.00 -1.72 0.00 0.00 179.24 176.55 2he9 n ILE 31 N -3.93 1.70 -3.27 0.35 3.06 -1.19 -4.62 119.36 111.46 2he9 n ILE 31 Ca -0.03 -0.71 -0.25 0.00 -2.50 0.00 0.00 62.75 59.26 2he9 n ILE 31 Cb 0.60 -1.42 -0.07 0.00 0.54 0.00 0.00 39.64 39.29 2he9 n ILE 31 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2he9 h PRO 33 N 3.90 0.98 -0.36 0.00 0.13 -1.64 -1.80 132.00 133.21 2he9 h PRO 33 Ca 0.14 -0.27 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2he9 h PRO 33 Cb 0.75 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2he9 h PRO 33 CO 0.67 0.93 -0.07 -0.22 -0.23 0.00 0.00 178.00 179.09 2he9 h LYS 34 N 0.88 0.67 -0.44 0.86 3.64 -1.93 -1.16 116.57 119.09 2he9 h LYS 34 Ca 0.18 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2he9 h LYS 34 Cb 0.43 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2he9 h LYS 34 CO 0.01 0.82 0.16 1.15 -2.27 0.00 0.00 179.45 179.32 2he9 h THR 35 N 0.47 1.21 -0.28 1.00 2.02 -1.94 -2.34 112.91 113.05 2he9 h THR 35 Ca 0.09 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 2he9 h THR 35 Cb 0.56 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2he9 h THR 35 CO 0.03 0.24 -0.29 0.00 0.37 0.00 0.00 175.52 175.88 2he9 h LYS 37 N 0.50 0.68 -0.19 0.00 3.64 -1.02 0.85 116.57 121.02 2he9 h LYS 37 Ca 0.06 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2he9 h LYS 37 Cb 0.75 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2he9 h LYS 37 CO 0.06 0.63 -0.16 -0.97 -2.27 0.00 0.00 179.45 176.74 2he9 h ASN 38 N 0.58 -0.50 -0.43 4.20 -1.24 -1.34 -0.20 115.58 116.65 2he9 h ASN 38 Ca 0.15 0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.19 2he9 h ASN 38 Cb 0.21 0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2he9 h ASN 38 CO -0.01 -0.20 0.00 0.15 -1.29 0.00 0.00 177.43 176.08 2he9 h PHE 39 N -0.17 0.83 -0.46 0.67 3.57 -0.97 -0.57 116.94 119.84 2he9 h PHE 39 Ca 0.12 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2he9 h PHE 39 Cb 0.34 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2he9 h PHE 39 CO -0.30 0.82 0.29 -0.07 -2.23 0.00 0.00 178.31 176.82 2he9 h LEU 40 N 0.60 0.49 -1.19 0.59 3.38 -0.69 -1.42 115.31 117.07 2he9 h LEU 40 Ca 0.12 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2he9 h LEU 40 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2he9 h LEU 40 CO 0.02 0.35 -0.21 0.00 0.09 0.00 0.00 178.44 178.69 2he9 h LEU 42 N 0.28 0.00 0.17 0.00 3.38 -0.60 0.38 115.31 118.92 2he9 h LEU 42 Ca 0.05 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 2he9 h LEU 42 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2he9 h LEU 42 CO 0.04 0.11 -1.37 0.00 0.09 0.00 0.00 178.44 177.31 2he9 h SER 44 N 0.10 0.00 -0.01 0.00 4.64 -1.18 -3.26 113.55 113.83 2he9 h SER 44 Ca -0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2he9 h SER 44 Cb 2.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2he9 h SER 44 CO 0.22 0.70 -0.01 0.61 -0.87 0.00 0.00 176.83 177.48 2he9 n GLY 45 N 1.34 0.41 0.29 -0.77 0.00 0.13 -4.90 105.19 101.68 2he9 n GLY 45 Ca -0.04 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.12 2he9 n GLY 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2he9 h GLU 46 N 0.73 0.00 -0.00 1.61 4.11 -1.80 -2.90 114.58 116.33 2he9 h GLU 46 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2he9 h GLU 46 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2he9 h GLU 46 CO 0.01 0.00 -0.21 1.63 0.07 0.00 0.00 179.01 180.51 2he9 n LYS 47 N -2.96 0.59 0.00 1.06 4.76 -1.26 -5.03 118.16 115.32 2he9 n LYS 47 Ca -0.01 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2he9 n LYS 47 Cb 0.17 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2he9 n LYS 47 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2he9 n GLY 48 N 1.35 0.54 3.77 0.72 0.00 -1.10 -4.87 105.19 105.60 2he9 n GLY 48 Ca 0.12 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 2he9 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2he9 s LEU 49 N 0.00 4.51 0.30 0.99 1.43 -1.26 -0.07 118.68 124.58 2he9 s LEU 49 Ca 0.00 1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 2he9 s LEU 49 Cb 0.00 -3.16 -0.12 0.00 0.03 0.00 0.00 46.19 42.94 2he9 s LEU 49 CO 0.00 0.14 1.55 0.61 0.23 0.00 0.00 176.35 178.88 2he9 n GLY 50 N 1.98 1.23 0.19 -3.19 0.00 0.24 -4.80 105.19 100.84 2he9 n GLY 50 Ca -0.06 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 2he9 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2he9 h LYS 51 N 4.43 0.23 0.00 1.61 1.57 -1.88 0.16 116.57 122.68 2he9 h LYS 51 Ca -0.47 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.12 2he9 h LYS 51 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2he9 h LYS 51 CO 0.76 0.64 -1.90 0.25 -0.57 0.00 0.00 179.45 178.63 2he9 n THR 52 N -3.99 0.28 -0.07 -0.16 -2.24 -1.26 -4.62 114.28 102.22 2he9 n THR 52 Ca -0.02 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.25 2he9 n THR 52 Cb 0.51 -0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.51 2he9 n THR 52 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2he9 n THR 53 N -2.25 0.93 -1.24 4.28 -2.24 -1.22 -4.99 114.28 107.55 2he9 n THR 53 Ca -0.09 -0.73 -0.08 0.00 -2.27 0.00 0.00 64.05 60.88 2he9 n THR 53 Cb 0.61 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2he9 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2he9 n GLY 54 N 1.61 0.97 3.63 3.38 0.00 0.57 -4.95 105.19 110.40 2he9 n GLY 54 Ca -0.23 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 2he9 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2he9 s LYS 55 N -2.43 2.29 0.05 1.61 -0.14 -1.26 -4.72 119.74 115.14 2he9 s LYS 55 Ca 0.00 -1.07 -0.34 0.00 -1.36 0.00 0.00 55.97 53.20 2he9 s LYS 55 Cb 0.00 -2.34 -0.13 0.00 -1.68 0.00 0.00 37.83 33.68 2he9 s LYS 55 CO 0.00 0.48 1.68 1.17 -0.76 0.00 0.00 175.35 177.92 2he9 n LYS 56 N 0.25 2.06 -2.06 1.68 4.81 -1.26 0.81 118.16 124.44 2he9 n LYS 56 Ca -0.11 0.75 -0.35 0.00 -0.87 0.00 0.00 58.31 57.72 2he9 n LYS 56 Cb 0.54 -2.53 -0.04 0.00 0.02 0.00 0.00 35.03 33.02 2he9 n LYS 56 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2he9 n LEU 57 N 4.57 3.97 -3.66 3.14 4.77 0.90 -4.78 117.00 125.91 2he9 n LEU 57 Ca 0.19 -3.41 -0.14 0.00 -0.03 0.00 0.00 56.01 52.63 2he9 n LEU 57 Cb 0.28 -1.65 -0.08 0.00 -2.33 0.00 0.00 43.42 39.63 2he9 n LEU 57 CO 0.67 -0.90 0.28 0.00 -1.33 0.00 0.00 177.39 176.12 2he9 n TYR 59 N 2.50 0.53 -2.05 0.00 4.01 0.11 -4.76 117.16 117.50 2he9 n TYR 59 Ca -0.15 0.16 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2he9 n TYR 59 Cb 0.56 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.81 2he9 n TYR 59 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2he9 s LYS 60 N -3.06 4.25 0.00 -0.72 2.20 -1.26 -1.15 119.74 119.99 2he9 s LYS 60 Ca 0.12 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 2he9 s LYS 60 Cb 0.15 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2he9 s LYS 60 CO 0.56 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 2he9 n GLY 61 N 3.76 1.27 3.85 5.54 0.00 0.13 -5.04 105.19 114.69 2he9 n GLY 61 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2he9 n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2he9 s SER 62 N -3.07 4.37 0.41 1.61 1.04 -0.30 -4.80 113.70 112.96 2he9 s SER 62 Ca 0.00 0.99 0.05 0.00 0.48 0.00 0.00 55.95 57.47 2he9 s SER 62 Cb 0.00 -1.60 -0.06 0.00 0.10 0.00 0.00 66.02 64.45 2he9 s SER 62 CO 0.00 -2.01 0.02 0.42 0.98 0.00 0.00 173.24 172.65 2he9 s THR 63 N -3.37 1.63 -0.33 2.02 -4.23 -1.26 -0.62 115.64 109.47 2he9 s THR 63 Ca 0.62 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.99 2he9 s THR 63 Cb -0.13 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2he9 s THR 63 CO 0.52 0.00 0.28 -0.36 -0.54 0.00 0.00 174.62 174.51 2he9 s PHE 64 N -2.88 3.22 -1.22 3.99 0.08 -0.58 -3.60 117.98 117.00 2he9 s PHE 64 Ca 0.29 -0.11 0.13 0.00 0.12 0.00 0.00 56.93 57.37 2he9 s PHE 64 Cb 0.08 -2.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.00 2he9 s PHE 64 CO 0.15 -0.36 0.75 -2.39 -0.10 0.00 0.00 175.22 173.27 2he9 n HIS 65 N 5.19 0.00 -3.73 0.36 1.44 -0.63 -4.70 115.22 113.15 2he9 n HIS 65 Ca -0.12 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.44 2he9 n HIS 65 Cb 0.50 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.45 2he9 n HIS 65 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2he9 s ARG 66 N -1.63 0.01 -0.06 -1.40 3.52 -1.16 -4.23 118.95 114.00 2he9 s ARG 66 Ca 0.11 0.33 -0.00 0.00 -0.13 0.00 0.00 55.73 56.04 2he9 s ARG 66 Cb 0.11 -0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.25 2he9 s ARG 66 CO 0.33 -0.21 -0.03 0.08 -0.81 0.00 0.00 175.30 174.66 2he9 s VAL 67 N 1.43 0.52 -0.23 7.11 1.01 -0.20 -0.45 120.40 129.59 2he9 s VAL 67 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2he9 s VAL 67 Cb -0.12 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.72 2he9 s VAL 67 CO -0.04 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 2he9 s VAL 68 N 1.43 1.35 0.24 2.92 1.01 -0.14 -4.76 120.40 122.45 2he9 s VAL 68 Ca -0.03 -1.15 -0.31 0.00 0.00 0.00 0.00 61.98 60.49 2he9 s VAL 68 Cb -0.13 -1.68 -0.12 0.00 0.00 0.00 0.00 36.38 34.44 2he9 s VAL 68 CO -0.03 -0.16 1.65 1.17 0.00 0.00 0.00 175.10 177.73 2he9 n LYS 69 N 4.73 2.66 -1.12 2.72 4.81 -1.26 -1.07 118.16 129.65 2he9 n LYS 69 Ca -0.11 0.95 -0.04 0.00 -0.87 0.00 0.00 58.31 58.25 2he9 n LYS 69 Cb 0.44 -2.76 -0.02 0.00 0.02 0.00 0.00 35.03 32.72 2he9 n LYS 69 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2he9 n ASN 70 N 3.10 -4.00 0.03 3.14 3.02 -1.26 -4.81 115.26 114.47 2he9 n ASN 70 Ca 0.13 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2he9 n ASN 70 Cb 0.35 -1.85 0.00 0.00 -0.61 0.00 0.00 39.78 37.67 2he9 n ASN 70 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2he9 n PHE 71 N -2.71 -0.41 -3.52 3.10 7.35 -0.23 -4.65 117.46 116.39 2he9 n PHE 71 Ca -0.04 0.07 -0.08 0.00 -0.76 0.00 0.00 57.45 56.65 2he9 n PHE 71 Cb 0.22 0.29 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 2he9 n PHE 71 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2he9 s MET 72 N -1.28 0.70 0.05 -4.13 0.23 -0.76 -1.07 119.30 113.04 2he9 s MET 72 Ca 0.00 -0.25 0.09 0.00 -1.03 0.00 0.00 55.69 54.49 2he9 s MET 72 Cb 0.00 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2he9 s MET 72 CO 0.00 -0.31 -0.24 0.96 -2.03 0.00 0.00 175.02 173.40 2he9 s ILE 73 N -2.94 2.35 -0.03 3.16 -4.36 0.22 -0.97 121.20 118.63 2he9 s ILE 73 Ca 0.06 -1.37 0.03 0.00 -0.26 0.00 0.00 60.65 59.10 2he9 s ILE 73 Cb -0.01 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.75 2he9 s ILE 73 CO -0.08 0.32 -0.10 -1.58 0.24 0.00 0.00 174.94 173.74 2he9 s GLN 74 N -1.40 1.10 0.00 0.37 0.74 0.40 -0.32 119.66 120.56 2he9 s GLN 74 Ca 0.13 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.18 2he9 s GLN 74 Cb -0.10 -1.01 0.00 0.00 1.10 0.00 0.00 33.01 33.00 2he9 s GLN 74 CO 0.03 0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 2he9 n GLY 75 N 3.26 4.61 1.46 2.59 0.00 -0.67 -1.60 105.19 114.84 2he9 n GLY 75 Ca -0.18 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2he9 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2he9 n GLY 76 N 0.00 0.72 3.44 -0.02 0.00 -1.24 -2.14 105.19 105.96 2he9 n GLY 76 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2he9 n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2he9 s ASP 77 N -2.30 6.88 0.16 1.61 -1.08 -1.26 -3.80 116.67 116.87 2he9 s ASP 77 Ca 0.00 -2.61 0.27 0.00 -0.52 0.00 0.00 52.55 49.69 2he9 s ASP 77 Cb 0.00 -2.38 0.91 0.00 -1.46 0.00 0.00 42.92 39.99 2he9 s ASP 77 CO 0.00 -0.84 1.81 2.22 0.52 0.00 0.00 175.17 178.87 2he9 n PHE 78 N 5.76 0.70 -0.08 -5.34 1.16 -1.26 -1.24 117.46 117.16 2he9 n PHE 78 Ca 0.29 0.20 -0.07 0.00 -1.87 0.00 0.00 57.45 56.01 2he9 n PHE 78 Cb 0.45 -0.83 -0.16 0.00 -1.61 0.00 0.00 39.48 37.34 2he9 n PHE 78 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2he9 n SER 79 N -2.07 0.02 0.00 5.98 3.41 -1.26 -4.70 113.62 115.00 2he9 n SER 79 Ca 0.06 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2he9 n SER 79 Cb 0.41 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 2he9 n SER 79 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2he9 n GLU 80 N -2.68 2.56 -1.90 4.33 -0.58 -1.25 -4.93 120.64 116.19 2he9 n GLU 80 Ca -0.28 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.25 2he9 n GLU 80 Cb 1.06 -0.73 -0.06 0.00 -0.57 0.00 0.00 31.44 31.14 2he9 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2he9 n GLY 81 N 1.44 1.07 0.00 0.62 0.00 -0.37 -4.79 105.19 103.16 2he9 n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2he9 n GLY 81 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2he9 n ASN 82 N -1.60 0.00 0.00 1.61 0.23 -1.26 -4.81 115.26 109.42 2he9 n ASN 82 Ca -0.22 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 2he9 n ASN 82 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.39 2he9 n ASN 82 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2he9 n GLY 83 N 0.00 1.78 0.11 4.83 0.00 -1.26 -4.92 105.19 105.73 2he9 n GLY 83 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2he9 n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2he9 h LYS 84 N 2.89 0.00 0.00 1.61 1.57 -1.95 -3.49 116.57 117.21 2he9 h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2he9 h LYS 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2he9 h LYS 84 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2he9 n GLY 85 N 1.22 3.62 0.00 3.86 0.00 -1.26 -5.00 105.19 107.63 2he9 n GLY 85 Ca 0.01 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2he9 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2he9 n GLY 86 N 5.00 -2.18 3.75 -0.02 0.00 -1.26 -4.76 105.19 105.73 2he9 n GLY 86 Ca 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 2he9 n GLY 86 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2he9 s GLU 87 N -2.83 1.64 0.72 1.61 -1.05 -1.26 -4.63 118.70 112.89 2he9 s GLU 87 Ca 0.00 -0.85 -0.09 0.00 -0.15 0.00 0.00 54.97 53.88 2he9 s GLU 87 Cb 0.00 0.59 0.05 0.00 -0.44 0.00 0.00 34.13 34.33 2he9 s GLU 87 CO 0.00 -0.74 1.06 -1.54 0.95 0.00 0.00 175.26 174.99 2he9 s SER 88 N -2.88 4.97 0.23 0.83 1.04 -0.10 -3.52 113.70 114.26 2he9 s SER 88 Ca 0.09 0.72 0.20 0.00 0.48 0.00 0.00 55.95 57.44 2he9 s SER 88 Cb -0.05 -1.41 0.92 0.00 0.10 0.00 0.00 66.02 65.59 2he9 s SER 88 CO 0.02 -1.55 1.62 2.30 0.98 0.00 0.00 173.24 176.61 2he9 n ILE 89 N -3.00 0.98 0.96 -1.02 -5.35 -1.26 -2.32 119.36 108.36 2he9 n ILE 89 Ca 0.07 0.38 0.13 0.00 -0.27 0.00 0.00 62.75 63.07 2he9 n ILE 89 Cb 0.60 -1.32 0.45 0.00 -1.74 0.00 0.00 39.64 37.63 2he9 n ILE 89 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2he9 n TYR 90 N -2.11 0.08 -0.14 4.28 4.01 -1.26 -4.99 117.16 117.03 2he9 n TYR 90 Ca 0.01 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2he9 n TYR 90 Cb 0.16 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2he9 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2he9 n GLY 91 N 1.48 0.27 7.00 2.72 0.00 -0.98 -4.99 105.19 110.69 2he9 n GLY 91 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2he9 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2he9 n GLY 92 N 2.54 3.15 3.90 -0.02 0.00 -1.26 -4.84 105.19 108.68 2he9 n GLY 92 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2he9 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2he9 s TYR 93 N 0.00 3.36 0.20 1.61 2.02 -1.26 -0.92 117.35 122.36 2he9 s TYR 93 Ca 0.00 0.03 0.06 0.00 -0.37 0.00 0.00 57.07 56.79 2he9 s TYR 93 Cb 0.00 -1.58 -0.05 0.00 -0.40 0.00 0.00 41.96 39.93 2he9 s TYR 93 CO 0.00 0.50 -0.11 -0.59 -1.57 0.00 0.00 175.55 173.78 2he9 s PHE 94 N -1.84 1.62 0.74 2.71 -0.12 -0.21 -4.89 117.98 115.99 2he9 s PHE 94 Ca 0.33 -0.67 -0.13 0.00 -0.05 0.00 0.00 56.93 56.41 2he9 s PHE 94 Cb -0.10 -0.81 0.05 0.00 -0.63 0.00 0.00 43.02 41.53 2he9 s PHE 94 CO 0.27 0.24 1.15 0.15 -0.05 0.00 0.00 175.22 176.98 2he9 s LYS 95 N -3.70 2.21 -0.18 1.99 1.02 -1.26 -2.69 119.74 117.12 2he9 s LYS 95 Ca 0.23 1.51 -0.29 0.00 0.02 0.00 0.00 55.97 57.44 2he9 s LYS 95 Cb 0.01 -1.87 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 2he9 s LYS 95 CO 0.06 -1.73 2.05 -0.51 -0.92 0.00 0.00 175.35 174.30 2he9 s ASP 96 N -2.54 5.81 0.05 2.83 1.01 -1.26 -4.87 116.67 117.70 2he9 s ASP 96 Ca 0.68 1.95 -0.22 0.00 0.71 0.00 0.00 52.55 55.67 2he9 s ASP 96 Cb -0.23 -2.52 -0.13 0.00 1.01 0.00 0.00 42.92 41.04 2he9 s ASP 96 CO 0.48 -1.67 1.51 -0.08 0.21 0.00 0.00 175.17 175.62 2he9 h GLU 97 N 13.40 0.18 -1.66 8.23 4.81 -2.00 -3.48 114.58 134.08 2he9 h GLU 97 Ca -0.41 -0.05 0.27 0.00 -0.13 0.00 0.00 59.36 59.04 2he9 h GLU 97 Cb 1.22 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.45 2he9 h GLU 97 CO 0.97 0.40 0.74 0.54 -0.73 0.00 0.00 179.01 180.93 2he9 s ASN 98 N -5.64 -0.12 -0.31 1.04 2.20 -1.26 -5.04 114.94 105.81 2he9 s ASN 98 Ca -0.14 -0.14 0.07 0.00 -0.94 0.00 0.00 52.86 51.71 2he9 s ASN 98 Cb 0.05 0.23 0.46 0.00 -2.00 0.00 0.00 41.25 39.99 2he9 s ASN 98 CO 0.70 -0.41 1.24 0.49 -2.94 0.00 0.00 177.10 176.19 2he9 n PHE 99 N -0.38 2.58 -0.07 1.54 3.72 -1.26 -4.70 117.46 118.90 2he9 n PHE 99 Ca -0.06 -2.21 -0.11 0.00 -0.05 0.00 0.00 57.45 55.02 2he9 n PHE 99 Cb 0.61 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2he9 n PHE 99 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2he9 h ILE 100 N 2.03 1.21 -3.78 4.37 2.04 -1.96 -3.43 117.51 117.98 2he9 h ILE 100 Ca 0.36 -0.66 -0.49 0.00 1.00 0.00 0.00 64.86 65.06 2he9 h ILE 100 Cb 1.47 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2he9 h ILE 100 CO 0.75 0.21 0.39 -0.76 0.00 0.00 0.00 178.15 178.74 2he9 s LEU 101 N -9.69 4.59 0.29 1.44 1.43 -1.26 -5.05 118.68 110.42 2he9 s LEU 101 Ca -0.14 2.05 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 2he9 s LEU 101 Cb 0.07 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2he9 s LEU 101 CO 0.72 0.04 0.25 -0.54 0.23 0.00 0.00 176.35 177.04 2he9 s LYS 102 N -1.35 2.87 -1.32 1.70 -0.14 -1.26 -4.49 119.74 115.75 2he9 s LYS 102 Ca 0.43 -1.13 -0.09 0.00 -1.36 0.00 0.00 55.97 53.82 2he9 s LYS 102 Cb -0.27 -2.55 0.14 0.00 -1.68 0.00 0.00 37.83 33.47 2he9 s LYS 102 CO 0.34 0.28 2.06 0.72 -0.76 0.00 0.00 175.35 177.99 2he9 n HIS 103 N -1.27 2.87 0.17 3.18 8.25 -1.26 -4.65 115.22 122.51 2he9 n HIS 103 Ca -0.05 -2.82 0.12 0.00 -0.26 0.00 0.00 57.72 54.70 2he9 n HIS 103 Cb 0.59 -1.99 0.23 0.00 1.12 0.00 0.00 29.99 29.94 2he9 n HIS 103 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2he9 n ASP 104 N 3.55 3.54 -3.64 0.41 5.75 -1.26 -0.40 116.55 124.50 2he9 n ASP 104 Ca 0.47 -1.99 -0.09 0.00 -0.01 0.00 0.00 54.79 53.17 2he9 n ASP 104 Cb 0.33 -0.29 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2he9 n ASP 104 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2he9 s ARG 105 N -1.38 1.51 0.72 0.11 1.70 -1.26 -4.73 118.95 115.61 2he9 s ARG 105 Ca 0.40 -0.72 -0.14 0.00 -0.47 0.00 0.00 55.73 54.81 2he9 s ARG 105 Cb 0.23 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.23 2he9 s ARG 105 CO 0.32 -0.68 1.13 0.00 -1.08 0.00 0.00 175.30 174.99 2he9 s ALA 106 N -3.80 2.28 -0.75 7.88 0.00 -1.26 -4.11 121.76 122.00 2he9 s ALA 106 Ca 0.06 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2he9 s ALA 106 Cb -0.03 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2he9 s ALA 106 CO -0.03 -1.61 0.00 1.19 0.00 0.00 0.00 175.76 175.31 2he9 n PHE 107 N -2.83 -0.04 -2.79 0.00 3.72 0.79 -4.92 117.46 111.40 2he9 n PHE 107 Ca 0.11 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.18 2he9 n PHE 107 Cb 0.52 -1.58 -0.06 0.00 -0.94 0.00 0.00 39.48 37.42 2he9 n PHE 107 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2he9 s LEU 108 N -1.69 3.90 -0.14 4.37 1.43 -1.26 -0.21 118.68 125.08 2he9 s LEU 108 Ca 0.00 1.59 -0.03 0.00 -1.03 0.00 0.00 54.13 54.66 2he9 s LEU 108 Cb 0.00 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 2he9 s LEU 108 CO 0.00 -0.38 -0.04 -0.22 0.23 0.00 0.00 176.35 175.94 2he9 s LEU 109 N -3.33 3.24 0.04 1.79 2.96 0.03 -2.06 118.68 121.35 2he9 s LEU 109 Ca 0.60 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2he9 s LEU 109 Cb -0.09 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2he9 s LEU 109 CO 0.17 0.20 0.19 -0.55 -1.32 0.00 0.00 176.35 175.04 2he9 s SER 110 N 0.18 0.04 -0.09 3.68 0.15 -0.65 -1.27 113.70 115.73 2he9 s SER 110 Ca -0.02 -0.36 -0.26 0.00 0.70 0.00 0.00 55.95 56.01 2he9 s SER 110 Cb -0.14 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2he9 s SER 110 CO 0.03 -0.55 0.81 -0.04 1.20 0.00 0.00 173.24 174.69 2he9 s MET 111 N -2.52 4.42 0.72 5.44 1.00 0.36 -1.03 119.30 127.68 2he9 s MET 111 Ca -0.05 1.06 -0.14 0.00 0.00 0.00 0.00 55.69 56.55 2he9 s MET 111 Cb -0.01 -3.50 0.03 0.00 0.00 0.00 0.00 34.83 31.35 2he9 s MET 111 CO -0.04 -0.10 1.15 0.00 0.00 0.00 0.00 175.02 176.03 2he9 s ALA 112 N 1.34 2.21 0.35 3.03 0.00 -0.92 -4.30 121.76 123.47 2he9 s ALA 112 Ca 0.41 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 2he9 s ALA 112 Cb -0.18 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2he9 s ALA 112 CO 0.18 -1.70 0.77 0.54 0.00 0.00 0.00 175.76 175.55 2he9 s ASN 113 N -2.40 -0.08 -0.30 0.00 2.20 -1.26 -4.58 114.94 108.53 2he9 s ASN 113 Ca 0.70 -0.98 0.09 0.00 -0.94 0.00 0.00 52.86 51.74 2he9 s ASN 113 Cb -0.24 0.81 0.46 0.00 -2.00 0.00 0.00 41.25 40.29 2he9 s ASN 113 CO 0.45 -1.58 1.17 -2.11 -2.94 0.00 0.00 177.10 172.09 2he9 n ARG 114 N -0.51 3.27 0.00 3.55 1.85 -1.26 -5.09 116.66 118.47 2he9 n ARG 114 Ca -0.07 -4.08 0.00 0.00 -1.00 0.00 0.00 57.85 52.70 2he9 n ARG 114 Cb 0.60 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 2he9 n ARG 114 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2he9 n GLY 115 N -0.66 1.41 3.70 2.89 0.00 -1.26 -5.00 105.19 106.27 2he9 n GLY 115 Ca 0.37 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2he9 n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2he9 n LYS 116 N -0.97 2.27 -3.49 1.61 5.02 -1.26 -3.28 118.16 118.07 2he9 n LYS 116 Ca 0.00 0.81 -0.20 0.00 -2.02 0.00 0.00 58.31 56.90 2he9 n LYS 116 Cb 0.00 -2.48 0.08 0.00 -0.02 0.00 0.00 35.03 32.61 2he9 n LYS 116 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2he9 n HIS 117 N 1.51 -2.49 -2.43 2.13 8.25 -1.26 -4.91 115.22 116.03 2he9 n HIS 117 Ca 0.09 0.96 -0.08 0.00 -0.26 0.00 0.00 57.72 58.42 2he9 n HIS 117 Cb 0.34 -5.01 0.05 0.00 1.12 0.00 0.00 29.99 26.49 2he9 n HIS 117 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2he9 n THR 118 N -4.51 1.70 -2.51 1.59 -2.24 -1.20 -4.54 114.28 102.57 2he9 n THR 118 Ca -0.14 -3.28 -0.42 0.00 -2.27 0.00 0.00 64.05 57.94 2he9 n THR 118 Cb 0.62 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 2he9 n THR 118 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2he9 s ASN 119 N -3.55 7.16 0.00 3.42 -0.87 -1.10 -4.35 114.94 115.65 2he9 s ASN 119 Ca 0.37 1.90 0.00 0.00 -1.57 0.00 0.00 52.86 53.56 2he9 s ASN 119 Cb 0.36 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 39.02 2he9 s ASN 119 CO -0.02 -0.42 0.00 0.61 -2.57 0.00 0.00 177.10 174.70 2he9 n GLY 120 N 3.13 1.64 0.00 0.66 0.00 -1.26 -1.04 105.19 108.31 2he9 n GLY 120 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2he9 n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2he9 n SER 121 N 0.00 3.11 -4.77 1.61 3.41 -1.23 -3.46 113.62 112.29 2he9 n SER 121 Ca 0.00 -0.17 -0.39 0.00 -0.26 0.00 0.00 58.87 58.05 2he9 n SER 121 Cb 0.00 1.08 -0.02 0.00 -0.26 0.00 0.00 64.21 65.00 2he9 n SER 121 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2he9 s GLN 122 N -1.88 4.15 0.13 4.33 -0.21 -1.25 -4.60 119.66 120.33 2he9 s GLN 122 Ca -0.00 1.85 -0.03 0.00 0.02 0.00 0.00 55.36 57.19 2he9 s GLN 122 Cb 0.02 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 2he9 s GLN 122 CO 0.10 -0.24 0.10 -0.59 -2.12 0.00 0.00 175.29 172.54 2he9 s PHE 123 N -1.38 0.72 0.05 0.91 -0.12 -0.91 -2.17 117.98 115.08 2he9 s PHE 123 Ca 0.55 -1.11 -0.03 0.00 -0.05 0.00 0.00 56.93 56.30 2he9 s PHE 123 Cb -0.31 -0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 41.68 2he9 s PHE 123 CO 0.39 -0.56 0.02 -0.59 -0.05 0.00 0.00 175.22 174.44 2he9 s PHE 124 N -4.02 0.40 -0.16 3.49 -0.12 -0.20 -1.67 117.98 115.70 2he9 s PHE 124 Ca 0.21 -0.87 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 2he9 s PHE 124 Cb 0.07 -0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.17 2he9 s PHE 124 CO 0.00 -0.38 -0.18 0.42 -0.05 0.00 0.00 175.22 175.03 2he9 s ILE 125 N -3.49 2.38 0.57 -4.49 1.01 0.57 -1.64 121.20 116.10 2he9 s ILE 125 Ca 0.03 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 2he9 s ILE 125 Cb 0.05 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2he9 s ILE 125 CO -0.09 0.53 0.96 0.42 0.00 0.00 0.00 174.94 176.76 2he9 s THR 126 N 0.93 4.75 0.00 2.92 -4.23 -0.88 -0.61 115.64 118.52 2he9 s THR 126 Ca -0.04 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 2he9 s THR 126 Cb -0.15 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2he9 s THR 126 CO -0.03 -1.01 0.84 0.35 -0.54 0.00 0.00 174.62 174.22 2he9 n THR 127 N -2.48 0.70 -3.66 3.99 -2.24 -0.24 -0.15 114.28 110.21 2he9 n THR 127 Ca 0.05 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 2he9 n THR 127 Cb 0.54 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 2he9 n THR 127 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2he9 s LYS 128 N -0.70 1.50 0.47 -0.78 -2.85 -1.26 -4.67 119.74 111.46 2he9 s LYS 128 Ca 0.00 -0.76 -0.24 0.00 -1.00 0.00 0.00 55.97 53.98 2he9 s LYS 128 Cb 0.00 0.58 -0.08 0.00 -2.06 0.00 0.00 37.83 36.27 2he9 s LYS 128 CO 0.00 -0.67 1.20 -2.30 0.10 0.00 0.00 175.35 173.68 2he9 n PRO 129 N -0.40 1.65 -3.14 1.78 -0.02 -1.26 -4.33 135.00 129.28 2he9 n PRO 129 Ca -0.10 0.59 -0.20 0.00 -2.02 0.00 0.00 63.50 61.77 2he9 n PRO 129 Cb 0.62 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2he9 n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2he9 n ALA 130 N -0.62 1.85 0.31 3.55 0.00 0.46 -4.94 120.51 121.12 2he9 n ALA 130 Ca 0.09 -3.18 0.20 0.00 0.00 0.00 0.00 53.44 50.54 2he9 n ALA 130 Cb 0.41 -0.91 0.98 0.00 0.00 0.00 0.00 19.45 19.93 2he9 n ALA 130 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2he9 h PRO 131 N 3.51 0.00 0.00 0.00 0.13 -1.93 -0.42 132.00 133.29 2he9 h PRO 131 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2he9 h PRO 131 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2he9 h PRO 131 CO 0.45 0.02 0.00 1.12 -0.23 0.00 0.00 178.00 179.36 2he9 h HIS 132 N 0.00 0.00 -0.00 1.56 2.07 -1.94 -1.75 115.15 115.08 2he9 h HIS 132 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2he9 h HIS 132 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 2he9 h HIS 132 CO 0.00 0.00 -0.25 1.28 -3.07 0.00 0.00 177.93 175.89 2he9 n LEU 133 N -2.40 0.68 -4.72 6.12 4.77 -0.17 -4.87 117.00 116.42 2he9 n LEU 133 Ca -0.00 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 2he9 n LEU 133 Cb 0.13 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2he9 n LEU 133 CO 0.16 0.13 1.13 -1.81 -1.33 0.00 0.00 177.39 175.68 2he9 s ASP 134 N -2.63 6.70 0.00 -1.43 1.01 -0.66 -1.39 116.67 118.28 2he9 s ASP 134 Ca 0.22 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.99 2he9 s ASP 134 Cb 0.19 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2he9 s ASP 134 CO 0.54 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.81 2he9 n GLY 135 N 3.33 0.69 0.68 0.21 0.00 -1.26 -4.85 105.19 103.98 2he9 n GLY 135 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2he9 n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2he9 n VAL 136 N -2.59 0.35 -5.14 1.61 0.31 -0.48 -5.04 118.33 107.35 2he9 n VAL 136 Ca 0.00 -0.10 -0.32 0.00 -0.01 0.00 0.00 64.34 63.91 2he9 n VAL 136 Cb 0.00 -1.44 -0.16 0.00 -0.91 0.00 0.00 33.84 31.33 2he9 n VAL 136 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2he9 s HIS 137 N -2.12 2.54 -0.26 3.52 3.76 -0.99 -4.94 115.29 116.80 2he9 s HIS 137 Ca -0.09 -0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 53.86 2he9 s HIS 137 Cb 0.03 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 32.07 2he9 s HIS 137 CO 0.12 -0.19 1.20 0.08 -0.85 0.00 0.00 174.74 175.10 2he9 s VAL 138 N -0.10 4.34 -0.06 -0.90 1.01 -1.26 -4.80 120.40 118.62 2he9 s VAL 138 Ca -0.05 1.57 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 2he9 s VAL 138 Cb -0.14 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2he9 s VAL 138 CO 0.04 -0.34 0.81 -0.69 0.00 0.00 0.00 175.10 174.92 2he9 s VAL 139 N 3.80 4.96 0.00 2.92 1.01 -1.26 -0.49 120.40 131.34 2he9 s VAL 139 Ca 0.51 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.17 2he9 s VAL 139 Cb -0.17 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2he9 s VAL 139 CO 0.16 0.19 0.38 2.22 0.00 0.00 0.00 175.10 178.05 2he9 n PHE 140 N 4.05 0.00 -3.80 5.22 1.16 -0.39 -4.63 117.46 119.07 2he9 n PHE 140 Ca 0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 57.45 55.54 2he9 n PHE 140 Cb 0.51 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 2he9 n PHE 140 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2he9 s GLY 141 N -0.09 -0.14 -0.09 4.97 0.00 -1.10 -0.43 107.32 110.44 2he9 s GLY 141 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.72 2he9 s GLY 141 CO 0.00 1.64 0.25 -2.27 0.00 0.00 0.00 173.10 172.72 2he9 s LEU 142 N -3.23 1.06 0.06 0.66 2.96 0.42 -0.79 118.68 119.81 2he9 s LEU 142 Ca 0.18 0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 54.24 2he9 s LEU 142 Cb -0.00 0.87 -0.05 0.00 0.50 0.00 0.00 46.19 47.51 2he9 s LEU 142 CO 0.01 -0.12 1.11 -0.69 -1.32 0.00 0.00 176.35 175.35 2he9 s VAL 143 N 0.00 4.27 -0.23 1.68 1.01 0.71 -0.35 120.40 127.49 2he9 s VAL 143 Ca -0.01 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.67 2he9 s VAL 143 Cb -0.02 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2he9 s VAL 143 CO 0.01 0.15 0.31 2.30 0.00 0.00 0.00 175.10 177.87 2he9 n ILE 144 N 3.69 0.00 -3.51 2.22 -5.35 -0.12 -4.91 119.36 111.38 2he9 n ILE 144 Ca 0.07 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.92 2he9 n ILE 144 Cb 0.48 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.35 2he9 n ILE 144 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2he9 s SER 145 N -0.84 -0.63 0.00 7.28 0.15 -1.20 -4.97 113.70 113.48 2he9 s SER 145 Ca 0.02 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2he9 s SER 145 Cb 0.02 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2he9 s SER 145 CO 0.08 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.47 2he9 n GLY 146 N 0.71 1.51 0.29 9.45 0.00 -1.24 -0.44 105.19 115.48 2he9 n GLY 146 Ca -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2he9 n GLY 146 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2he9 h PHE 147 N 0.00 0.64 -0.19 1.61 0.04 -1.94 -1.99 116.94 115.11 2he9 h PHE 147 Ca 0.00 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2he9 h PHE 147 Cb 0.29 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2he9 h PHE 147 CO 0.00 0.53 -0.22 1.05 -0.60 0.00 0.00 178.31 179.07 2he9 h GLU 148 N 0.63 0.34 -0.31 1.51 9.09 -1.96 -0.97 114.58 122.90 2he9 h GLU 148 Ca 0.15 -0.11 -0.04 0.00 0.05 0.00 0.00 59.36 59.41 2he9 h GLU 148 Cb 0.19 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2he9 h GLU 148 CO -0.01 0.54 0.05 0.28 0.05 0.00 0.00 179.01 179.92 2he9 h VAL 149 N 0.31 1.24 -0.20 -1.06 2.07 -1.65 -1.16 116.25 115.80 2he9 h VAL 149 Ca 0.05 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2he9 h VAL 149 Cb 0.56 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2he9 h VAL 149 CO 0.04 0.27 0.13 0.40 0.02 0.00 0.00 177.57 178.43 2he9 h ILE 150 N 0.35 1.04 -0.37 4.57 1.08 -1.15 -1.11 117.51 121.92 2he9 h ILE 150 Ca 0.09 -0.09 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2he9 h ILE 150 Cb 0.35 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2he9 h ILE 150 CO 0.01 0.05 0.07 -0.08 -0.69 0.00 0.00 178.15 177.51 2he9 h GLU 151 N 0.26 0.19 -0.07 2.37 4.81 -1.02 0.14 114.58 121.26 2he9 h GLU 151 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2he9 h GLU 151 Cb -0.02 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2he9 h GLU 151 CO -0.02 0.13 0.05 0.37 -0.73 0.00 0.00 179.01 178.80 2he9 h GLN 152 N 0.20 0.09 -0.23 1.92 4.15 -0.90 -2.28 115.11 118.05 2he9 h GLN 152 Ca 0.18 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2he9 h GLN 152 Cb 0.21 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2he9 h GLN 152 CO -0.24 0.07 0.15 0.82 -1.93 0.00 0.00 178.83 177.70 2he9 h ILE 153 N 0.09 1.05 -0.42 2.39 2.04 -0.81 -2.71 117.51 119.14 2he9 h ILE 153 Ca 0.03 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.90 2he9 h ILE 153 Cb -0.00 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2he9 h ILE 153 CO -0.01 0.06 0.33 -0.08 0.00 0.00 0.00 178.15 178.45 2he9 h GLU 154 N 0.31 0.00 -0.23 2.37 4.81 -0.56 -2.33 114.58 118.95 2he9 h GLU 154 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2he9 h GLU 154 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2he9 h GLU 154 CO -0.02 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.35 2he9 n ASN 155 N -4.26 2.40 -4.77 1.04 3.02 -0.87 -4.01 115.26 107.81 2he9 n ASN 155 Ca 0.07 -1.83 -0.39 0.00 -0.03 0.00 0.00 54.58 52.41 2he9 n ASN 155 Cb 0.52 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 2he9 n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2he9 s LEU 156 N -1.59 4.18 0.25 3.41 1.43 -0.88 -4.97 118.68 120.52 2he9 s LEU 156 Ca 0.34 2.56 -0.31 0.00 -1.03 0.00 0.00 54.13 55.69 2he9 s LEU 156 Cb 0.20 -3.97 -0.12 0.00 0.03 0.00 0.00 46.19 42.33 2he9 s LEU 156 CO 0.29 -0.85 1.66 1.17 0.23 0.00 0.00 176.35 178.85 2he9 n LYS 157 N 0.02 2.73 -4.47 1.70 3.00 -1.26 -4.97 118.16 114.92 2he9 n LYS 157 Ca 0.04 0.98 -0.23 0.00 -0.00 0.00 0.00 58.31 59.11 2he9 n LYS 157 Cb 0.45 -2.79 -0.10 0.00 0.00 0.00 0.00 35.03 32.58 2he9 n LYS 157 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2he9 s THR 158 N 0.56 1.80 0.00 3.15 -4.23 -1.26 -2.38 115.64 113.28 2he9 s THR 158 Ca 0.69 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2he9 s THR 158 Cb -0.50 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2he9 s THR 158 CO 0.41 -0.25 0.00 -0.90 -0.54 0.00 0.00 174.62 173.33 2he9 n ASP 159 N -0.66 0.00 0.25 3.99 5.68 0.09 -4.87 116.55 121.03 2he9 n ASP 159 Ca -0.05 -0.86 0.09 0.00 -0.50 0.00 0.00 54.79 53.46 2he9 n ASP 159 Cb 0.64 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.24 2he9 n ASP 159 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2he9 h ALA 160 N -1.29 1.53 -0.33 2.12 0.00 -2.02 -0.99 119.26 118.27 2he9 h ALA 160 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2he9 h ALA 160 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2he9 h ALA 160 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2he9 n ALA 161 N -2.41 2.83 -2.00 0.00 0.00 -1.26 -4.89 120.51 112.79 2he9 n ALA 161 Ca -0.02 -0.82 -0.20 0.00 0.00 0.00 0.00 53.44 52.40 2he9 n ALA 161 Cb 0.23 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 2he9 n ALA 161 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2he9 n SER 162 N 0.46 -5.56 -4.66 0.00 7.64 -0.38 -4.91 113.62 106.21 2he9 n SER 162 Ca 0.13 0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.85 2he9 n SER 162 Cb 0.53 -4.69 -0.07 0.00 -1.01 0.00 0.00 64.21 58.97 2he9 n SER 162 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2he9 s ARG 163 N -4.38 4.18 0.36 1.43 3.52 -1.26 -1.03 118.95 121.77 2he9 s ARG 163 Ca 0.00 0.37 -0.28 0.00 -0.13 0.00 0.00 55.73 55.68 2he9 s ARG 163 Cb 0.00 -3.56 -0.11 0.00 -1.56 0.00 0.00 34.95 29.72 2he9 s ARG 163 CO 0.00 -0.14 1.48 -2.14 -0.81 0.00 0.00 175.30 173.70 2he9 s PRO 164 N 1.60 4.14 0.27 5.12 0.02 -1.26 -0.73 135.00 144.15 2he9 s PRO 164 Ca 0.23 2.53 0.07 0.00 0.02 0.00 0.00 61.00 63.85 2he9 s PRO 164 Cb -0.15 -2.99 0.35 0.00 0.02 0.00 0.00 34.50 31.72 2he9 s PRO 164 CO 0.09 -0.51 1.62 1.88 -0.33 0.00 0.00 177.00 179.75 2he9 h TYR 165 N 3.38 0.20 -4.34 6.54 0.05 -1.81 -3.46 116.97 117.53 2he9 h TYR 165 Ca -0.50 -0.07 -0.50 0.00 0.05 0.00 0.00 58.73 57.71 2he9 h TYR 165 Cb 1.23 -0.04 0.09 0.00 1.01 0.00 0.00 36.73 39.03 2he9 h TYR 165 CO 0.54 0.68 0.37 0.00 -1.05 0.00 0.00 178.16 178.70 2he9 s ALA 166 N -3.83 2.64 -0.44 3.88 0.00 -1.26 -4.99 121.76 117.76 2he9 s ALA 166 Ca -0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 2he9 s ALA 166 Cb 0.13 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.14 2he9 s ALA 166 CO 0.78 -1.28 1.03 0.34 0.00 0.00 0.00 175.76 176.62 2he9 s ASP 167 N -3.91 6.63 -0.41 0.00 2.15 -1.26 -4.95 116.67 114.91 2he9 s ASP 167 Ca 0.58 0.44 -0.05 0.00 0.43 0.00 0.00 52.55 53.95 2he9 s ASP 167 Cb -0.14 -2.50 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 2he9 s ASP 167 CO 0.54 -1.08 0.22 -0.69 -0.17 0.00 0.00 175.17 174.00 2he9 s VAL 168 N 3.97 3.63 -0.10 1.11 1.01 -1.26 -1.18 120.40 127.57 2he9 s VAL 168 Ca 0.42 -1.81 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2he9 s VAL 168 Cb -0.09 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2he9 s VAL 168 CO 0.26 -0.62 -0.17 -0.60 0.00 0.00 0.00 175.10 173.97 2he9 s ARG 169 N 1.25 3.09 -0.77 2.72 6.06 -0.04 -1.53 118.95 129.73 2he9 s ARG 169 Ca 0.05 -0.75 -0.25 0.00 -2.50 0.00 0.00 55.73 52.28 2he9 s ARG 169 Cb -0.23 -2.47 0.04 0.00 0.06 0.00 0.00 34.95 32.35 2he9 s ARG 169 CO -0.02 0.29 1.24 0.08 -2.50 0.00 0.00 175.30 174.39 2he9 s VAL 170 N 0.13 3.90 -0.30 7.11 1.01 0.21 -1.06 120.40 131.40 2he9 s VAL 170 Ca -0.09 0.02 0.20 0.00 0.00 0.00 0.00 61.98 62.12 2he9 s VAL 170 Cb -0.15 -4.89 0.17 0.00 0.00 0.00 0.00 36.38 31.51 2he9 s VAL 170 CO 0.05 -1.78 1.43 -0.29 0.00 0.00 0.00 175.10 174.51 2he9 h ILE 171 N 6.12 0.32 -3.12 2.22 6.09 -0.90 0.36 117.51 128.60 2he9 h ILE 171 Ca -0.20 -1.47 -0.04 0.00 -1.37 0.00 0.00 64.86 61.78 2he9 h ILE 171 Cb 1.05 2.08 -0.13 0.00 0.47 0.00 0.00 36.82 40.29 2he9 h ILE 171 CO 1.28 0.18 0.07 -0.62 -3.07 0.00 0.00 178.15 175.99 2he9 s ASP 172 N -6.16 -0.42 0.13 2.19 2.15 -1.17 -4.64 116.67 108.75 2he9 s ASP 172 Ca 0.04 -0.10 -0.25 0.00 0.43 0.00 0.00 52.55 52.67 2he9 s ASP 172 Cb 0.07 0.53 0.07 0.00 -0.30 0.00 0.00 42.92 43.29 2he9 s ASP 172 CO 0.72 -0.89 0.82 0.00 -0.17 0.00 0.00 175.17 175.65 2he9 n GLY 174 N -0.38 0.53 3.87 0.00 0.00 -0.76 -4.81 105.19 103.65 2he9 n GLY 174 Ca -0.09 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 2he9 n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2he9 s VAL 175 N -2.00 5.29 0.45 1.61 1.01 -1.26 -0.92 120.40 124.58 2he9 s VAL 175 Ca 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2he9 s VAL 175 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2he9 s VAL 175 CO 0.00 0.52 0.70 -0.76 0.00 0.00 0.00 175.10 175.55 2he9 s LEU 176 N -1.31 3.67 0.00 3.92 1.02 -0.44 -4.95 118.68 120.60 2he9 s LEU 176 Ca 0.22 0.51 0.08 0.00 0.02 0.00 0.00 54.13 54.96 2he9 s LEU 176 Cb -0.14 -3.39 0.49 0.00 0.02 0.00 0.00 46.19 43.16 2he9 s LEU 176 CO 0.11 -0.63 0.94 0.00 0.02 0.00 0.00 176.35 176.79