#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 2.73 0.11 4.33 0.02 -1.25 -4.80 135.00 136.13 2he9 s PRO 7 Ca 0.00 1.58 0.04 0.00 0.02 0.00 0.00 61.00 62.65 2he9 s PRO 7 Cb 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2he9 s PRO 7 CO 0.00 -1.34 -0.11 -0.65 -0.33 0.00 0.00 177.00 174.56 2he9 s GLN 8 N -3.82 0.90 0.26 5.54 -0.21 -1.26 -0.55 119.66 120.53 2he9 s GLN 8 Ca 0.71 -1.19 -0.16 0.00 0.02 0.00 0.00 55.36 54.74 2he9 s GLN 8 Cb -0.25 -0.65 0.01 0.00 1.00 0.00 0.00 33.01 33.12 2he9 s GLN 8 CO 0.39 0.11 0.59 0.00 -2.12 0.00 0.00 175.29 174.25 2he9 s HIS 10 N -3.97 0.49 -0.01 0.00 -3.43 -0.60 -0.76 115.29 107.01 2he9 s HIS 10 Ca 0.17 -0.73 0.08 0.00 -0.80 0.00 0.00 55.06 53.78 2he9 s HIS 10 Cb -0.03 -0.33 -0.02 0.00 -1.43 0.00 0.00 32.58 30.77 2he9 s HIS 10 CO 0.08 -0.22 -0.25 -0.06 -2.00 0.00 0.00 174.74 172.29 2he9 s PHE 11 N -2.45 2.35 -0.12 0.38 0.40 -0.12 -1.91 117.98 116.51 2he9 s PHE 11 Ca -0.05 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2he9 s PHE 11 Cb -0.03 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 2he9 s PHE 11 CO -0.04 0.01 -0.09 -0.51 0.70 0.00 0.00 175.22 175.29 2he9 s ASP 12 N -0.75 4.40 -0.09 1.36 1.01 0.85 -0.17 116.67 123.28 2he9 s ASP 12 Ca 0.10 -0.20 0.02 0.00 0.71 0.00 0.00 52.55 53.18 2he9 s ASP 12 Cb -0.10 -1.55 -0.02 0.00 1.01 0.00 0.00 42.92 42.25 2he9 s ASP 12 CO -0.00 0.21 -0.13 -0.63 0.21 0.00 0.00 175.17 174.83 2he9 s ILE 13 N 0.10 3.13 -0.07 0.77 -1.09 -0.41 -0.19 121.20 123.44 2he9 s ILE 13 Ca -0.03 -0.67 0.05 0.00 -2.23 0.00 0.00 60.65 57.76 2he9 s ILE 13 Cb -0.14 -2.27 -0.01 0.00 -1.58 0.00 0.00 42.46 38.45 2he9 s ILE 13 CO 0.04 0.56 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.48 2he9 s GLU 14 N -0.23 2.72 -0.27 2.79 2.02 -0.23 -1.73 118.70 123.77 2he9 s GLU 14 Ca 0.01 -0.84 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 2he9 s GLU 14 Cb -0.13 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2he9 s GLU 14 CO 0.03 0.37 0.04 0.42 0.02 0.00 0.00 175.26 176.14 2he9 s ILE 15 N -0.12 3.73 -1.58 -1.63 1.01 -0.61 -1.01 121.20 120.98 2he9 s ILE 15 Ca -0.04 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2he9 s ILE 15 Cb -0.14 -2.86 0.10 0.00 0.01 0.00 0.00 42.46 39.57 2he9 s ILE 15 CO 0.04 0.18 0.86 0.59 0.00 0.00 0.00 174.94 176.62 2he9 n ASN 16 N 4.83 -3.79 0.00 3.58 3.02 -0.14 -1.17 115.26 121.59 2he9 n ASN 16 Ca -0.16 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2he9 n ASN 16 Cb 0.49 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 2he9 n ASN 16 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2he9 n ARG 17 N -4.54 -0.03 -3.17 3.52 1.74 -1.26 -5.00 116.66 107.91 2he9 n ARG 17 Ca 0.02 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 2he9 n ARG 17 Cb 0.53 -2.77 -0.06 0.00 -1.02 0.00 0.00 32.46 29.14 2he9 n ARG 17 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2he9 s GLU 18 N -0.10 4.23 0.17 5.56 0.41 -0.32 -5.01 118.70 123.63 2he9 s GLU 18 Ca 0.00 0.55 -0.31 0.00 -0.41 0.00 0.00 54.97 54.79 2he9 s GLU 18 Cb 0.00 -3.55 -0.10 0.00 -1.78 0.00 0.00 34.13 28.70 2he9 s GLU 18 CO 0.00 -0.16 1.54 -2.14 -0.49 0.00 0.00 175.26 174.02 2he9 s PRO 19 N 1.64 4.23 0.00 0.39 0.02 -1.26 -1.58 135.00 138.44 2he9 s PRO 19 Ca 0.27 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2he9 s PRO 19 Cb -0.16 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2he9 s PRO 19 CO 0.11 -0.58 0.42 1.33 -0.33 0.00 0.00 177.00 177.95 2he9 n VAL 20 N 3.82 0.02 0.00 3.83 0.24 -0.70 -4.92 118.33 120.61 2he9 n VAL 20 Ca 0.13 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2he9 n VAL 20 Cb 0.39 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.01 0.86 3.48 7.63 0.00 -1.25 -4.66 105.19 111.24 2he9 n GLY 21 Ca 0.00 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.95 2.65 -0.21 1.61 3.52 -1.26 -1.28 118.95 123.02 2he9 s ARG 22 Ca 0.00 -0.67 -0.07 0.00 -0.13 0.00 0.00 55.73 54.86 2he9 s ARG 22 Cb 0.00 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.91 2he9 s ARG 22 CO 0.00 0.58 0.07 0.42 -0.81 0.00 0.00 175.30 175.56 2he9 s ILE 23 N -0.62 4.63 -0.12 4.11 1.01 0.76 -3.77 121.20 127.20 2he9 s ILE 23 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2he9 s ILE 23 Cb -0.11 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 2he9 s ILE 23 CO 0.01 0.41 -0.13 -0.32 0.00 0.00 0.00 174.94 174.92 2he9 s MET 24 N 0.83 3.25 -0.06 2.79 1.75 -0.54 -0.95 119.30 126.38 2he9 s MET 24 Ca 0.04 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 53.83 2he9 s MET 24 Cb -0.14 -2.60 -0.03 0.00 2.84 0.00 0.00 34.83 34.91 2he9 s MET 24 CO 0.02 0.29 -0.12 -0.06 -0.65 0.00 0.00 175.02 174.50 2he9 s PHE 25 N 0.15 2.77 -0.13 4.11 0.08 0.06 -0.57 117.98 124.46 2he9 s PHE 25 Ca -0.07 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 56.81 2he9 s PHE 25 Cb -0.15 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2he9 s PHE 25 CO 0.05 0.21 0.03 -1.14 -0.10 0.00 0.00 175.22 174.26 2he9 s GLN 26 N -0.70 3.43 -0.06 0.44 0.74 0.04 -1.94 119.66 121.61 2he9 s GLN 26 Ca 0.11 -0.37 0.02 0.00 0.05 0.00 0.00 55.36 55.16 2he9 s GLN 26 Cb -0.11 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 30.99 2he9 s GLN 26 CO 0.01 0.52 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.67 2he9 s LEU 27 N -0.36 3.02 -1.08 3.68 1.43 0.28 -0.90 118.68 124.75 2he9 s LEU 27 Ca 0.08 -0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2he9 s LEU 27 Cb -0.12 -1.64 0.23 0.00 0.03 0.00 0.00 46.19 44.68 2he9 s LEU 27 CO 0.02 0.35 1.15 -0.36 0.23 0.00 0.00 176.35 177.74 2he9 s PHE 28 N -0.76 3.89 -0.69 0.29 0.08 0.08 -3.82 117.98 117.06 2he9 s PHE 28 Ca 0.12 -2.33 0.25 0.00 0.12 0.00 0.00 56.93 55.09 2he9 s PHE 28 Cb -0.11 -4.00 0.68 0.00 -0.57 0.00 0.00 43.02 39.02 2he9 s PHE 28 CO 0.01 -1.12 1.67 0.66 -0.10 0.00 0.00 175.22 176.34 2he9 h SER 29 N 7.15 0.00 -0.04 1.36 4.64 -1.84 -0.01 113.55 124.81 2he9 h SER 29 Ca 0.20 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2he9 h SER 29 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2he9 h SER 29 CO 1.04 0.02 0.02 -2.24 -0.87 0.00 0.00 176.83 174.80 2he9 h ASP 30 N 0.00 0.05 0.04 4.97 2.03 -1.97 -2.06 116.42 119.47 2he9 h ASP 30 Ca 0.00 -0.07 -0.17 0.00 -0.73 0.00 0.00 57.03 56.06 2he9 h ASP 30 Cb 0.76 -0.01 0.02 0.00 -0.83 0.00 0.00 39.33 39.26 2he9 h ASP 30 CO 0.00 0.11 -0.68 0.40 -1.03 0.00 0.00 179.24 178.03 2he9 h ILE 31 N -0.02 1.44 -2.08 4.15 2.04 -1.96 -3.40 117.51 117.69 2he9 h ILE 31 Ca 0.01 -2.21 -0.57 0.00 1.00 0.00 0.00 64.86 63.09 2he9 h ILE 31 Cb 0.07 2.74 -0.40 0.00 -0.74 0.00 0.00 36.82 38.49 2he9 h ILE 31 CO -0.00 0.64 -0.89 0.00 0.00 0.00 0.00 178.15 177.89 2he9 h PRO 33 N 4.02 1.01 -0.58 0.00 0.13 -1.58 -1.92 132.00 133.07 2he9 h PRO 33 Ca 0.12 -0.20 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 2he9 h PRO 33 Cb 0.79 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2he9 h PRO 33 CO 0.62 0.86 0.02 -0.22 -0.23 0.00 0.00 178.00 179.05 2he9 h LYS 34 N 0.95 0.99 -0.02 0.86 3.64 -1.93 -0.56 116.57 120.50 2he9 h LYS 34 Ca 0.22 -0.29 -0.21 0.00 -1.27 0.00 0.00 60.65 59.09 2he9 h LYS 34 Cb 0.24 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2he9 h LYS 34 CO -0.01 0.97 -0.89 1.15 -2.27 0.00 0.00 179.45 178.40 2he9 h THR 35 N 0.92 1.40 -0.15 1.00 2.02 -1.96 -2.17 112.91 113.97 2he9 h THR 35 Ca 0.17 -2.39 -0.22 0.00 0.77 0.00 0.00 66.41 64.74 2he9 h THR 35 Cb 0.51 2.35 0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2he9 h THR 35 CO 0.02 0.71 -0.78 0.00 0.37 0.00 0.00 175.52 175.84 2he9 h LYS 37 N 0.53 1.22 -0.17 0.00 3.64 -1.05 0.06 116.57 120.80 2he9 h LYS 37 Ca -0.05 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.16 2he9 h LYS 37 Cb 1.41 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2he9 h LYS 37 CO 0.16 0.94 0.04 -0.97 -2.27 0.00 0.00 179.45 177.35 2he9 h ASN 38 N 1.21 0.02 -0.26 4.20 -1.24 -1.23 -1.01 115.58 117.26 2he9 h ASN 38 Ca 0.29 0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.26 2he9 h ASN 38 Cb 0.13 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 2he9 h ASN 38 CO -0.04 0.03 -0.10 0.15 -1.29 0.00 0.00 177.43 176.19 2he9 h PHE 39 N 0.11 0.60 -0.48 0.67 3.57 -0.85 -1.81 116.94 118.74 2he9 h PHE 39 Ca 0.07 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2he9 h PHE 39 Cb 0.06 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2he9 h PHE 39 CO -0.13 0.77 0.27 -0.07 -2.23 0.00 0.00 178.31 176.92 2he9 h LEU 40 N 0.27 0.43 -1.43 0.59 3.38 -0.93 -1.94 115.31 115.67 2he9 h LEU 40 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2he9 h LEU 40 Cb 0.60 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2he9 h LEU 40 CO 0.03 0.30 0.03 0.00 0.09 0.00 0.00 178.44 178.89 2he9 h LEU 42 N 0.39 0.00 -0.28 0.00 3.38 -0.90 0.55 115.31 118.45 2he9 h LEU 42 Ca 0.09 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 2he9 h LEU 42 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2he9 h LEU 42 CO 0.00 0.34 -0.76 0.00 0.09 0.00 0.00 178.44 178.12 2he9 h SER 44 N 0.41 0.04 -0.02 0.00 4.64 -0.94 -3.22 113.55 114.46 2he9 h SER 44 Ca -0.04 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2he9 h SER 44 Cb 1.36 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2he9 h SER 44 CO 0.14 1.04 -0.01 0.61 -0.87 0.00 0.00 176.83 177.75 2he9 n GLY 45 N 1.43 0.46 0.29 -0.77 0.00 0.19 -4.93 105.19 101.86 2he9 n GLY 45 Ca -0.06 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 0.75 0.00 -0.01 1.61 4.11 -1.78 -2.82 114.58 116.44 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 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2he9 h GLU 46 CO 0.01 0.01 -0.04 1.63 0.07 0.00 0.00 179.01 180.69 2he9 n LYS 47 N -3.12 1.39 0.00 1.06 4.76 -1.26 -5.02 118.16 115.97 2he9 n LYS 47 Ca -0.00 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.72 2he9 n LYS 47 Cb 0.25 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 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 1.18 0.64 3.83 0.72 0.00 -1.07 -4.84 105.19 105.65 2he9 n GLY 48 Ca 0.18 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 4.42 0.41 0.99 1.43 -1.26 0.41 118.68 125.07 2he9 s LEU 49 Ca 0.00 1.21 -0.24 0.00 -1.03 0.00 0.00 54.13 54.07 2he9 s LEU 49 Cb 0.00 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.96 2he9 s LEU 49 CO 0.00 0.16 1.11 -0.83 0.23 0.00 0.00 176.35 177.02 2he9 s GLY 50 N -1.46 2.80 0.18 -3.19 0.00 0.48 -4.81 107.32 101.31 2he9 s GLY 50 Ca 0.35 0.83 -0.10 0.00 0.00 0.00 0.00 44.72 45.80 2he9 s GLY 50 CO 0.19 1.30 1.67 1.70 0.00 0.00 0.00 173.10 177.96 2he9 h LYS 51 N 2.51 1.03 0.00 2.90 3.64 -1.90 -2.12 116.57 122.64 2he9 h LYS 51 Ca -0.49 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 58.45 2he9 h LYS 51 Cb 1.23 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2he9 h LYS 51 CO 0.62 0.97 -2.17 0.25 -2.27 0.00 0.00 179.45 176.85 2he9 n THR 52 N -4.26 0.62 -0.04 1.00 -2.24 -1.26 -4.52 114.28 103.57 2he9 n THR 52 Ca 0.03 -0.66 0.03 0.00 -2.27 0.00 0.00 64.05 61.18 2he9 n THR 52 Cb 0.29 -0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.48 0.61 -1.18 4.28 -2.24 -1.25 -4.98 114.28 107.05 2he9 n THR 53 Ca -0.17 -0.65 -0.06 0.00 -2.27 0.00 0.00 64.05 60.90 2he9 n THR 53 Cb 0.83 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.45 0.73 3.66 3.38 0.00 -0.80 -4.97 105.19 108.65 2he9 n GLY 54 Ca -0.15 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.12 2.31 0.12 1.61 1.02 -1.26 -4.69 119.74 116.73 2he9 s LYS 55 Ca 0.00 -1.44 -0.31 0.00 0.02 0.00 0.00 55.97 54.23 2he9 s LYS 55 Cb 0.00 -2.16 -0.09 0.00 -0.52 0.00 0.00 37.83 35.06 2he9 s LYS 55 CO 0.00 0.32 1.47 0.21 -0.92 0.00 0.00 175.35 176.42 2he9 s LYS 56 N -3.70 4.28 -1.14 1.68 2.20 -1.26 -0.39 119.74 121.40 2he9 s LYS 56 Ca 0.32 2.18 -0.23 0.00 -0.36 0.00 0.00 55.97 57.89 2he9 s LYS 56 Cb -0.06 -3.25 -0.11 0.00 -1.51 0.00 0.00 37.83 32.91 2he9 s LYS 56 CO 0.20 -0.52 1.94 1.28 -0.36 0.00 0.00 175.35 177.90 2he9 n LEU 57 N 4.10 3.02 -3.61 5.43 4.77 0.16 -4.84 117.00 126.03 2he9 n LEU 57 Ca 0.13 -3.10 -0.15 0.00 -0.03 0.00 0.00 56.01 52.86 2he9 n LEU 57 Cb 0.41 -1.68 -0.07 0.00 -2.33 0.00 0.00 43.42 39.75 2he9 n LEU 57 CO 0.60 -1.85 0.42 0.00 -1.33 0.00 0.00 177.39 175.23 2he9 n TYR 59 N 2.34 0.12 -1.80 0.00 4.01 0.26 -4.75 117.16 117.35 2he9 n TYR 59 Ca -0.15 0.03 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 2he9 n TYR 59 Cb 0.55 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 -3.03 4.16 0.00 -0.72 2.20 -1.26 -1.14 119.74 119.95 2he9 s LYS 60 Ca 0.11 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2he9 s LYS 60 Cb 0.17 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2he9 s LYS 60 CO 0.65 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 2he9 n GLY 61 N 4.15 1.13 3.90 5.54 0.00 0.10 -5.05 105.19 114.97 2he9 n GLY 61 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.93 4.35 0.33 1.61 1.04 -0.29 -4.76 113.70 113.04 2he9 s SER 62 Ca 0.00 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.19 2he9 s SER 62 Cb 0.00 -1.15 -0.06 0.00 0.10 0.00 0.00 66.02 64.90 2he9 s SER 62 CO 0.00 -1.99 -0.00 0.42 0.98 0.00 0.00 173.24 172.64 2he9 s THR 63 N -3.60 1.57 -0.52 2.02 -4.23 -1.26 -0.25 115.64 109.37 2he9 s THR 63 Ca 0.63 -2.06 -0.20 0.00 -1.18 0.00 0.00 61.69 58.88 2he9 s THR 63 Cb -0.10 -2.70 0.06 0.00 1.34 0.00 0.00 72.50 71.09 2he9 s THR 63 CO 0.49 -0.12 0.72 -0.36 -0.54 0.00 0.00 174.62 174.81 2he9 s PHE 64 N -3.04 2.97 -1.45 3.99 0.08 -0.67 -3.61 117.98 116.25 2he9 s PHE 64 Ca 0.33 -0.41 0.24 0.00 0.12 0.00 0.00 56.93 57.21 2he9 s PHE 64 Cb 0.07 -3.71 0.28 0.00 -0.57 0.00 0.00 43.02 39.09 2he9 s PHE 64 CO 0.15 -1.14 1.26 -2.39 -0.10 0.00 0.00 175.22 173.00 2he9 n HIS 65 N 6.55 0.00 -3.70 0.36 1.44 -0.78 -4.68 115.22 114.41 2he9 n HIS 65 Ca -0.04 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.49 2he9 n HIS 65 Cb 0.46 -0.10 -0.17 0.00 0.12 0.00 0.00 29.99 30.31 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 -2.74 -0.02 -0.10 -1.40 3.52 -1.14 -4.24 118.95 112.83 2he9 s ARG 66 Ca 0.16 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 2he9 s ARG 66 Cb 0.18 -0.36 0.03 0.00 -1.56 0.00 0.00 34.95 33.24 2he9 s ARG 66 CO 0.66 -0.28 -0.03 0.08 -0.81 0.00 0.00 175.30 174.92 2he9 s VAL 67 N 1.89 0.68 -0.31 7.11 1.01 0.50 -0.33 120.40 130.96 2he9 s VAL 67 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2he9 s VAL 67 Cb -0.12 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.55 2he9 s VAL 67 CO -0.04 0.27 0.03 -0.69 0.00 0.00 0.00 175.10 174.67 2he9 s VAL 68 N 1.84 1.82 0.12 2.92 1.01 0.14 -4.74 120.40 123.52 2he9 s VAL 68 Ca 0.04 -1.88 -0.35 0.00 0.00 0.00 0.00 61.98 59.79 2he9 s VAL 68 Cb -0.13 -2.27 -0.15 0.00 0.00 0.00 0.00 36.38 33.83 2he9 s VAL 68 CO -0.07 -0.49 1.45 1.17 0.00 0.00 0.00 175.10 177.17 2he9 n LYS 69 N 4.47 1.62 -1.00 2.72 3.00 -1.26 -0.87 118.16 126.85 2he9 n LYS 69 Ca -0.02 0.58 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 2he9 n LYS 69 Cb 0.42 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.17 2he9 n LYS 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2he9 n ASN 70 N 2.92 -2.74 0.03 3.14 5.03 -1.26 -4.81 115.26 117.57 2he9 n ASN 70 Ca 0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.63 2he9 n ASN 70 Cb 0.24 -0.60 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 2he9 n ASN 70 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2he9 n PHE 71 N -2.81 -0.40 -3.59 3.10 7.35 -0.05 -4.61 117.46 116.45 2he9 n PHE 71 Ca 0.00 0.07 -0.05 0.00 -0.76 0.00 0.00 57.45 56.71 2he9 n PHE 71 Cb 0.03 0.29 -0.02 0.00 0.35 0.00 0.00 39.48 40.12 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 0.65 -0.04 -4.13 0.23 -0.87 -0.35 119.30 113.52 2he9 s MET 72 Ca 0.00 -0.29 0.06 0.00 -1.03 0.00 0.00 55.69 54.43 2he9 s MET 72 Cb 0.00 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.56 2he9 s MET 72 CO 0.00 -0.29 -0.21 0.96 -2.03 0.00 0.00 175.02 173.45 2he9 s ILE 73 N -2.82 1.71 -0.04 3.16 -4.36 -0.35 -0.69 121.20 117.81 2he9 s ILE 73 Ca 0.09 -0.89 0.05 0.00 -0.26 0.00 0.00 60.65 59.64 2he9 s ILE 73 Cb -0.00 -1.44 -0.01 0.00 1.25 0.00 0.00 42.46 42.26 2he9 s ILE 73 CO -0.05 0.48 -0.19 -1.58 0.24 0.00 0.00 174.94 173.85 2he9 s GLN 74 N -0.24 1.88 0.00 0.37 0.74 0.56 -0.73 119.66 122.24 2he9 s GLN 74 Ca 0.01 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.75 2he9 s GLN 74 Cb -0.11 -1.65 0.00 0.00 1.10 0.00 0.00 33.01 32.35 2he9 s GLN 74 CO 0.01 0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.46 2he9 n GLY 75 N 3.02 4.64 2.17 2.59 0.00 -0.97 -1.87 105.19 114.76 2he9 n GLY 75 Ca -0.17 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.76 3.44 -0.02 0.00 -1.24 -2.14 105.19 105.99 2he9 n GLY 76 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2he9 n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2he9 n ASP 77 N 0.00 4.96 0.06 1.61 -0.08 -1.26 -3.71 116.55 118.13 2he9 n ASP 77 Ca 0.00 -2.94 0.10 0.00 -1.51 0.00 0.00 54.79 50.44 2he9 n ASP 77 Cb 0.00 -1.67 0.42 0.00 2.34 0.00 0.00 41.12 42.21 2he9 n ASP 77 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2he9 n PHE 78 N 7.09 0.39 -0.06 -0.67 1.16 -1.26 -1.76 117.46 122.36 2he9 n PHE 78 Ca 0.45 0.15 -0.03 0.00 -1.87 0.00 0.00 57.45 56.14 2he9 n PHE 78 Cb 0.44 -0.74 -0.12 0.00 -1.61 0.00 0.00 39.48 37.45 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 -1.85 1.21 0.00 5.98 3.41 -1.26 -4.76 113.62 116.35 2he9 n SER 79 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2he9 n SER 79 Cb 0.23 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 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 -2.43 1.88 -1.34 4.33 -0.58 -1.24 -4.92 120.64 116.34 2he9 n GLU 80 Ca -0.19 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.43 2he9 n GLU 80 Cb 0.84 -0.85 -0.05 0.00 -0.57 0.00 0.00 31.44 30.81 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 1.83 1.25 0.00 0.62 0.00 -0.72 -4.80 105.19 103.37 2he9 n GLY 81 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.35 0.00 0.00 1.61 0.23 -1.26 -4.73 115.26 110.76 2he9 n ASN 82 Ca -0.12 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 2he9 n ASN 82 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 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 2.75 0.16 4.83 0.00 -1.26 -4.93 105.19 106.75 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 2.62 0.00 0.00 1.61 1.57 -1.95 -3.49 116.57 116.93 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 1.16 6.70 0.00 3.86 0.00 -1.26 -4.99 105.19 110.67 2he9 n GLY 85 Ca 0.03 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.42 3.66 -0.02 0.00 -1.26 -4.74 105.19 107.41 2he9 n GLY 86 Ca 0.00 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.60 1.09 0.59 1.61 -1.05 -1.26 -4.62 118.70 112.46 2he9 s GLU 87 Ca 0.00 -0.54 -0.05 0.00 -0.15 0.00 0.00 54.97 54.23 2he9 s GLU 87 Cb 0.00 0.41 0.02 0.00 -0.44 0.00 0.00 34.13 34.12 2he9 s GLU 87 CO 0.00 -0.49 0.89 -1.54 0.95 0.00 0.00 175.26 175.07 2he9 s SER 88 N -2.78 5.48 0.12 0.83 1.04 0.35 -3.42 113.70 115.30 2he9 s SER 88 Ca 0.09 0.60 0.12 0.00 0.48 0.00 0.00 55.95 57.25 2he9 s SER 88 Cb -0.01 -1.56 0.58 0.00 0.10 0.00 0.00 66.02 65.13 2he9 s SER 88 CO -0.02 -1.12 1.38 2.30 0.98 0.00 0.00 173.24 176.76 2he9 n ILE 89 N -2.58 1.35 0.98 -1.02 -5.35 -1.26 -2.14 119.36 109.33 2he9 n ILE 89 Ca 0.05 0.45 0.13 0.00 -0.27 0.00 0.00 62.75 63.11 2he9 n ILE 89 Cb 0.58 -1.38 0.37 0.00 -1.74 0.00 0.00 39.64 37.47 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 -1.80 0.03 -0.11 4.28 4.01 -1.26 -5.00 117.16 117.31 2he9 n TYR 90 Ca 0.01 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2he9 n TYR 90 Cb 0.09 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 1.49 0.42 7.00 2.72 0.00 -0.91 -4.98 105.19 110.93 2he9 n GLY 91 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 2.59 2.74 3.93 -0.02 0.00 -1.26 -4.79 105.19 108.38 2he9 n GLY 92 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 3.49 0.19 1.61 2.02 -1.26 -0.50 117.35 122.90 2he9 s TYR 93 Ca 0.00 0.36 0.08 0.00 -0.37 0.00 0.00 57.07 57.14 2he9 s TYR 93 Cb 0.00 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2he9 s TYR 93 CO 0.00 0.24 -0.15 -0.59 -1.57 0.00 0.00 175.55 173.48 2he9 s PHE 94 N -2.12 1.68 0.69 2.71 -0.12 -0.02 -4.91 117.98 115.89 2he9 s PHE 94 Ca 0.40 -0.56 -0.16 0.00 -0.05 0.00 0.00 56.93 56.55 2he9 s PHE 94 Cb -0.10 -0.80 0.02 0.00 -0.63 0.00 0.00 43.02 41.51 2he9 s PHE 94 CO 0.32 0.32 1.23 0.15 -0.05 0.00 0.00 175.22 177.19 2he9 s LYS 95 N -3.40 2.36 -0.23 1.99 1.02 -1.26 -2.63 119.74 117.58 2he9 s LYS 95 Ca 0.20 1.84 -0.28 0.00 0.02 0.00 0.00 55.97 57.74 2he9 s LYS 95 Cb -0.02 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2he9 s LYS 95 CO 0.06 -1.69 2.11 -0.51 -0.92 0.00 0.00 175.35 174.41 2he9 s ASP 96 N -1.82 5.59 0.08 2.83 1.01 -1.26 -4.87 116.67 118.23 2he9 s ASP 96 Ca 0.77 1.80 -0.20 0.00 0.71 0.00 0.00 52.55 55.62 2he9 s ASP 96 Cb -0.31 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.00 2he9 s ASP 96 CO 0.42 -1.86 1.58 -0.08 0.21 0.00 0.00 175.17 175.44 2he9 h GLU 97 N 14.38 0.28 -1.78 8.23 4.81 -2.00 -3.48 114.58 135.03 2he9 h GLU 97 Ca -0.40 -0.06 0.26 0.00 -0.13 0.00 0.00 59.36 59.03 2he9 h GLU 97 Cb 1.22 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 2he9 h GLU 97 CO 0.97 0.40 0.70 0.54 -0.73 0.00 0.00 179.01 180.89 2he9 s ASN 98 N -5.65 -0.12 -0.34 1.04 2.20 -1.26 -5.05 114.94 105.76 2he9 s ASN 98 Ca -0.14 -0.19 0.06 0.00 -0.94 0.00 0.00 52.86 51.65 2he9 s ASN 98 Cb 0.07 0.27 0.45 0.00 -2.00 0.00 0.00 41.25 40.04 2he9 s ASN 98 CO 0.71 -0.49 1.22 0.49 -2.94 0.00 0.00 177.10 176.08 2he9 n PHE 99 N -0.42 2.92 0.06 1.54 3.72 -1.26 -4.70 117.46 119.32 2he9 n PHE 99 Ca -0.07 -2.45 -0.13 0.00 -0.05 0.00 0.00 57.45 54.76 2he9 n PHE 99 Cb 0.62 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 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 2.22 1.04 -3.83 4.37 2.04 -1.96 -3.43 117.51 117.95 2he9 h ILE 100 Ca 0.37 -0.55 -0.48 0.00 1.00 0.00 0.00 64.86 65.20 2he9 h ILE 100 Cb 1.36 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2he9 h ILE 100 CO 0.82 0.13 0.35 -0.76 0.00 0.00 0.00 178.15 178.70 2he9 s LEU 101 N -9.68 4.46 0.21 1.44 1.43 -1.26 -5.05 118.68 110.23 2he9 s LEU 101 Ca -0.15 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 54.93 2he9 s LEU 101 Cb 0.03 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2he9 s LEU 101 CO 0.64 0.01 0.08 -0.54 0.23 0.00 0.00 176.35 176.77 2he9 s LYS 102 N -1.70 2.63 -1.38 1.70 -0.14 -1.26 -4.42 119.74 115.16 2he9 s LYS 102 Ca 0.47 -1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 53.86 2he9 s LYS 102 Cb -0.22 -2.43 0.09 0.00 -1.68 0.00 0.00 37.83 33.59 2he9 s LYS 102 CO 0.28 0.43 2.16 0.72 -0.76 0.00 0.00 175.35 178.17 2he9 n HIS 103 N -0.63 3.05 0.76 3.18 8.25 -1.26 -4.71 115.22 123.87 2he9 n HIS 103 Ca -0.08 -2.89 0.12 0.00 -0.26 0.00 0.00 57.72 54.61 2he9 n HIS 103 Cb 0.57 -2.20 0.18 0.00 1.12 0.00 0.00 29.99 29.66 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 4.38 3.06 -3.52 0.41 5.75 -1.26 0.42 116.55 125.79 2he9 n ASP 104 Ca 0.50 -1.96 -0.10 0.00 -0.01 0.00 0.00 54.79 53.23 2he9 n ASP 104 Cb 0.35 -0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.79 1.16 0.69 0.11 1.70 -1.26 -4.65 118.95 114.91 2he9 s ARG 105 Ca 0.33 -0.47 -0.15 0.00 -0.47 0.00 0.00 55.73 54.97 2he9 s ARG 105 Cb 0.21 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 35.11 2he9 s ARG 105 CO 0.31 -0.51 1.16 0.00 -1.08 0.00 0.00 175.30 175.18 2he9 s ALA 106 N -3.50 2.29 0.00 7.88 0.00 -1.26 -4.07 121.76 123.09 2he9 s ALA 106 Ca 0.04 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2he9 s ALA 106 Cb -0.01 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2he9 s ALA 106 CO -0.08 -1.58 0.00 1.19 0.00 0.00 0.00 175.76 175.29 2he9 n PHE 107 N -2.55 0.00 -2.56 0.00 3.72 0.15 -4.92 117.46 111.30 2he9 n PHE 107 Ca 0.12 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.20 2he9 n PHE 107 Cb 0.51 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.00 3.74 -0.18 4.37 1.43 -1.26 -0.45 118.68 126.34 2he9 s LEU 108 Ca 0.00 1.59 -0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2he9 s LEU 108 Cb 0.00 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 2he9 s LEU 108 CO 0.00 -0.50 -0.02 -0.22 0.23 0.00 0.00 176.35 175.84 2he9 s LEU 109 N -3.75 3.20 0.03 1.79 2.96 -0.31 -1.16 118.68 121.45 2he9 s LEU 109 Ca 0.60 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.26 2he9 s LEU 109 Cb -0.10 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2he9 s LEU 109 CO 0.25 0.10 0.07 -0.55 -1.32 0.00 0.00 176.35 174.89 2he9 s SER 110 N 0.79 0.21 -0.06 3.68 0.15 -0.25 -1.32 113.70 116.89 2he9 s SER 110 Ca -0.01 -0.55 -0.26 0.00 0.70 0.00 0.00 55.95 55.83 2he9 s SER 110 Cb -0.14 0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2he9 s SER 110 CO 0.02 -0.47 0.84 -0.04 1.20 0.00 0.00 173.24 174.79 2he9 s MET 111 N -2.46 4.46 0.57 5.44 1.00 -0.27 -0.31 119.30 127.73 2he9 s MET 111 Ca -0.06 1.13 -0.19 0.00 0.00 0.00 0.00 55.69 56.57 2he9 s MET 111 Cb -0.02 -3.48 -0.04 0.00 0.00 0.00 0.00 34.83 31.29 2he9 s MET 111 CO -0.04 -0.06 1.17 0.00 0.00 0.00 0.00 175.02 176.09 2he9 s ALA 112 N 1.15 2.61 0.35 3.03 0.00 -0.90 -4.27 121.76 123.72 2he9 s ALA 112 Ca 0.44 0.91 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 2he9 s ALA 112 Cb -0.19 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.56 2he9 s ALA 112 CO 0.21 -0.99 0.70 0.54 0.00 0.00 0.00 175.76 176.22 2he9 s ASN 113 N -1.71 0.11 -0.14 0.00 2.20 -1.26 -4.57 114.94 109.57 2he9 s ASN 113 Ca 0.75 -1.10 0.17 0.00 -0.94 0.00 0.00 52.86 51.74 2he9 s ASN 113 Cb -0.27 0.78 0.43 0.00 -2.00 0.00 0.00 41.25 40.19 2he9 s ASN 113 CO 0.30 -1.53 1.19 -2.11 -2.94 0.00 0.00 177.10 172.02 2he9 n ARG 114 N -0.51 1.13 0.00 3.55 1.85 -1.26 -5.09 116.66 116.33 2he9 n ARG 114 Ca -0.06 -2.87 0.00 0.00 -1.00 0.00 0.00 57.85 53.92 2he9 n ARG 114 Cb 0.60 -1.03 0.00 0.00 -1.05 0.00 0.00 32.46 30.98 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 -0.42 1.74 3.71 2.89 0.00 -1.26 -5.00 105.19 106.84 2he9 n GLY 115 Ca 0.15 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.98 2.47 -3.53 1.61 5.02 -1.26 -3.17 118.16 117.31 2he9 n LYS 116 Ca 0.00 0.88 -0.19 0.00 -2.02 0.00 0.00 58.31 56.98 2he9 n LYS 116 Cb 0.00 -2.64 0.06 0.00 -0.02 0.00 0.00 35.03 32.44 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 2.50 -2.09 -2.45 2.13 8.25 -1.26 -4.93 115.22 117.37 2he9 n HIS 117 Ca 0.11 0.88 -0.10 0.00 -0.26 0.00 0.00 57.72 58.36 2he9 n HIS 117 Cb 0.34 -4.72 0.04 0.00 1.12 0.00 0.00 29.99 26.77 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 -4.14 1.78 -2.36 1.59 -2.24 -1.19 -4.56 114.28 103.15 2he9 n THR 118 Ca -0.28 -3.40 -0.42 0.00 -2.27 0.00 0.00 64.05 57.68 2he9 n THR 118 Cb 0.67 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 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 -3.64 7.02 0.00 3.42 0.01 -1.08 -4.43 114.94 116.23 2he9 s ASN 119 Ca 0.38 2.08 0.00 0.00 -0.71 0.00 0.00 52.86 54.61 2he9 s ASN 119 Cb 0.36 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2he9 s ASN 119 CO -0.01 -0.52 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 2he9 n GLY 120 N 3.29 2.00 0.00 0.66 0.00 -1.26 -0.84 105.19 109.04 2he9 n GLY 120 Ca 0.10 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 2.93 -4.76 1.61 3.41 -1.22 -3.65 113.62 111.94 2he9 n SER 121 Ca 0.00 -0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.03 2he9 n SER 121 Cb 0.00 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 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 -2.01 4.45 0.09 4.33 -0.21 -1.24 -4.60 119.66 120.46 2he9 s GLN 122 Ca -0.01 2.08 -0.03 0.00 0.02 0.00 0.00 55.36 57.42 2he9 s GLN 122 Cb 0.03 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.89 2he9 s GLN 122 CO 0.16 -0.07 0.07 -0.59 -2.12 0.00 0.00 175.29 172.74 2he9 s PHE 123 N -1.03 0.52 0.03 0.91 -0.12 -0.91 -2.12 117.98 115.27 2he9 s PHE 123 Ca 0.48 -0.99 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 2he9 s PHE 123 Cb -0.37 -0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 41.68 2he9 s PHE 123 CO 0.48 -0.48 -0.04 -0.59 -0.05 0.00 0.00 175.22 174.54 2he9 s PHE 124 N -3.95 0.42 -0.20 3.49 -0.12 0.57 -2.30 117.98 115.90 2he9 s PHE 124 Ca 0.12 -0.64 -0.03 0.00 -0.05 0.00 0.00 56.93 56.33 2he9 s PHE 124 Cb 0.07 -0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.17 2he9 s PHE 124 CO -0.06 -0.20 -0.07 0.42 -0.05 0.00 0.00 175.22 175.26 2he9 s ILE 125 N -2.00 3.28 0.61 -4.49 1.01 0.10 -1.09 121.20 118.61 2he9 s ILE 125 Ca -0.09 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 2he9 s ILE 125 Cb -0.06 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2he9 s ILE 125 CO -0.03 0.45 1.09 0.42 0.00 0.00 0.00 174.94 176.88 2he9 s THR 126 N 1.16 3.46 0.00 2.92 -4.23 -0.31 -1.22 115.64 117.42 2he9 s THR 126 Ca 0.02 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2he9 s THR 126 Cb -0.14 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2he9 s THR 126 CO -0.02 -0.37 0.78 0.35 -0.54 0.00 0.00 174.62 174.82 2he9 n THR 127 N -2.04 0.57 -3.48 3.99 -2.24 0.52 0.35 114.28 111.95 2he9 n THR 127 Ca 0.10 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 2he9 n THR 127 Cb 0.52 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2he9 n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2he9 s LYS 128 N -0.57 1.31 0.49 -0.78 -0.14 -1.25 -4.69 119.74 114.11 2he9 s LYS 128 Ca 0.00 -0.52 -0.23 0.00 -1.36 0.00 0.00 55.97 53.87 2he9 s LYS 128 Cb 0.00 0.58 -0.08 0.00 -1.68 0.00 0.00 37.83 36.65 2he9 s LYS 128 CO 0.00 -0.58 1.10 -2.30 -0.76 0.00 0.00 175.35 172.81 2he9 n PRO 129 N -0.38 1.40 -3.16 -1.68 -0.02 -1.26 -4.33 135.00 125.57 2he9 n PRO 129 Ca -0.15 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.65 2he9 n PRO 129 Cb 0.64 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.85 1.89 0.26 3.55 0.00 0.17 -4.95 120.51 120.58 2he9 n ALA 130 Ca 0.10 -3.25 0.17 0.00 0.00 0.00 0.00 53.44 50.46 2he9 n ALA 130 Cb 0.42 -0.92 0.91 0.00 0.00 0.00 0.00 19.45 19.87 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 3.30 0.00 0.00 0.00 0.13 -1.93 0.04 132.00 133.53 2he9 h PRO 131 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2he9 h PRO 131 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2he9 h PRO 131 CO 0.47 0.00 0.00 1.12 -0.23 0.00 0.00 178.00 179.36 2he9 h HIS 132 N 0.00 0.00 -0.01 1.56 2.07 -1.93 -1.87 115.15 114.98 2he9 h HIS 132 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2he9 h HIS 132 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 2he9 h HIS 132 CO 0.00 0.00 -0.39 1.28 -3.07 0.00 0.00 177.93 175.75 2he9 n LEU 133 N -2.49 1.10 -4.73 6.12 4.77 0.00 -4.87 117.00 116.91 2he9 n LEU 133 Ca -0.00 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 2he9 n LEU 133 Cb 0.14 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2he9 n LEU 133 CO 0.17 0.22 1.20 -1.81 -1.33 0.00 0.00 177.39 175.84 2he9 s ASP 134 N -2.62 6.57 0.00 -1.43 1.01 -0.70 -1.32 116.67 118.18 2he9 s ASP 134 Ca 0.20 2.67 0.00 0.00 0.71 0.00 0.00 52.55 56.13 2he9 s ASP 134 Cb 0.19 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2he9 s ASP 134 CO 0.58 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.77 2he9 n GLY 135 N 3.19 0.65 0.41 0.21 0.00 -1.26 -4.80 105.19 103.59 2he9 n GLY 135 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -5.04 1.61 0.31 -0.43 -5.05 118.33 107.13 2he9 n VAL 136 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2he9 n VAL 136 Cb 0.02 -0.90 -0.14 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.99 2.50 -0.37 3.52 3.76 -0.81 -4.97 115.29 116.93 2he9 s HIS 137 Ca 0.00 -0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.35 2he9 s HIS 137 Cb 0.00 -1.54 0.02 0.00 1.11 0.00 0.00 32.58 32.17 2he9 s HIS 137 CO 0.00 0.10 0.91 0.08 -0.85 0.00 0.00 174.74 174.98 2he9 s VAL 138 N -0.71 4.59 0.03 -0.90 1.01 -1.26 -4.81 120.40 118.34 2he9 s VAL 138 Ca 0.11 1.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.95 2he9 s VAL 138 Cb -0.10 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 2he9 s VAL 138 CO 0.01 -0.55 0.83 -0.69 0.00 0.00 0.00 175.10 174.70 2he9 s VAL 139 N 3.45 4.78 0.00 2.92 1.01 -1.26 -1.12 120.40 130.18 2he9 s VAL 139 Ca 0.37 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.11 2he9 s VAL 139 Cb -0.12 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2he9 s VAL 139 CO 0.19 0.29 0.35 2.22 0.00 0.00 0.00 175.10 178.15 2he9 n PHE 140 N 3.21 0.00 -3.90 5.22 1.16 -0.44 -4.62 117.46 118.09 2he9 n PHE 140 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.56 2he9 n PHE 140 Cb 0.50 0.01 0.02 0.00 -1.61 0.00 0.00 39.48 38.40 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 0.00 0.10 -0.20 4.97 0.00 -1.16 -0.74 107.32 110.29 2he9 s GLY 141 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 2he9 s GLY 141 CO 0.00 2.92 0.51 -2.27 0.00 0.00 0.00 173.10 174.26 2he9 s LEU 142 N -3.47 -0.22 0.06 0.66 2.96 -0.08 -1.16 118.68 117.43 2he9 s LEU 142 Ca 0.23 1.08 -0.31 0.00 -0.22 0.00 0.00 54.13 54.91 2he9 s LEU 142 Cb -0.02 1.72 -0.07 0.00 0.50 0.00 0.00 46.19 48.32 2he9 s LEU 142 CO 0.05 -0.20 1.41 -0.69 -1.32 0.00 0.00 176.35 175.60 2he9 s VAL 143 N 1.02 3.48 -0.65 1.68 1.01 0.41 -0.78 120.40 126.57 2he9 s VAL 143 Ca -0.06 0.99 0.08 0.00 0.00 0.00 0.00 61.98 62.99 2he9 s VAL 143 Cb -0.06 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2he9 s VAL 143 CO -0.09 0.04 0.51 2.30 0.00 0.00 0.00 175.10 177.86 2he9 n ILE 144 N 4.30 0.00 -3.49 2.22 -5.35 0.27 -4.92 119.36 112.40 2he9 n ILE 144 Ca 0.12 -0.40 -0.15 0.00 -0.27 0.00 0.00 62.75 62.06 2he9 n ILE 144 Cb 0.43 1.08 -0.04 0.00 -1.74 0.00 0.00 39.64 39.36 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 -1.28 -0.59 0.00 7.28 0.15 -1.16 -4.98 113.70 113.13 2he9 s SER 145 Ca 0.06 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2he9 s SER 145 Cb 0.06 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2he9 s SER 145 CO 0.22 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2he9 n GLY 146 N 0.40 1.33 0.32 9.45 0.00 -1.25 -1.46 105.19 113.98 2he9 n GLY 146 Ca -0.17 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 0.70 -0.52 1.61 0.04 -1.94 -1.05 116.94 115.78 2he9 h PHE 147 Ca 0.00 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2he9 h PHE 147 Cb 0.09 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 2he9 h PHE 147 CO 0.00 0.47 0.15 1.05 -0.60 0.00 0.00 178.31 179.38 2he9 h GLU 148 N 0.75 0.78 -0.19 1.51 9.09 -1.96 -0.87 114.58 123.69 2he9 h GLU 148 Ca 0.20 -0.14 -0.03 0.00 0.05 0.00 0.00 59.36 59.44 2he9 h GLU 148 Cb -0.04 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 26.93 2he9 h GLU 148 CO -0.04 0.69 0.01 0.28 0.05 0.00 0.00 179.01 180.01 2he9 h VAL 149 N 0.76 1.24 -0.59 -1.06 2.07 -1.48 -1.28 116.25 115.93 2he9 h VAL 149 Ca 0.17 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2he9 h VAL 149 Cb 0.25 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2he9 h VAL 149 CO -0.01 0.25 0.34 0.40 0.02 0.00 0.00 177.57 178.58 2he9 h ILE 150 N 0.10 1.03 -0.66 4.57 2.04 -1.03 -1.77 117.51 121.79 2he9 h ILE 150 Ca 0.06 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2he9 h ILE 150 Cb 0.36 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2he9 h ILE 150 CO 0.01 0.12 0.22 -0.33 0.00 0.00 0.00 178.15 178.17 2he9 h GLU 151 N 0.67 1.02 -0.25 2.37 5.08 -1.06 0.21 114.58 122.62 2he9 h GLU 151 Ca 0.25 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2he9 h GLU 151 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2he9 h GLU 151 CO -0.12 0.88 0.14 0.37 -1.00 0.00 0.00 179.01 179.28 2he9 h GLN 152 N 0.96 0.29 -0.21 2.33 4.15 -0.87 -1.62 115.11 120.14 2he9 h GLN 152 Ca 0.22 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2he9 h GLN 152 Cb 0.28 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2he9 h GLN 152 CO -0.01 0.19 0.10 0.82 -1.93 0.00 0.00 178.83 178.00 2he9 h ILE 153 N 0.30 1.15 -0.91 2.39 2.04 -1.08 -2.81 117.51 118.59 2he9 h ILE 153 Ca 0.10 -0.43 0.23 0.00 1.00 0.00 0.00 64.86 65.76 2he9 h ILE 153 Cb 0.00 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2he9 h ILE 153 CO -0.05 0.14 0.61 -0.08 0.00 0.00 0.00 178.15 178.78 2he9 h GLU 154 N 0.20 0.27 -0.02 2.37 4.81 -0.15 -1.73 114.58 120.35 2he9 h GLU 154 Ca 0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2he9 h GLU 154 Cb 0.14 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2he9 h GLU 154 CO -0.01 0.18 0.00 0.09 -0.73 0.00 0.00 179.01 178.54 2he9 n ASN 155 N -4.45 1.27 -4.77 1.04 3.02 -0.65 -4.02 115.26 106.70 2he9 n ASN 155 Ca 0.20 -1.43 -0.38 0.00 -0.03 0.00 0.00 54.58 52.94 2he9 n ASN 155 Cb 0.79 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.95 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 -1.99 4.12 0.27 3.41 1.43 -0.65 -4.97 118.68 120.29 2he9 s LEU 156 Ca 0.39 2.44 -0.31 0.00 -1.03 0.00 0.00 54.13 55.63 2he9 s LEU 156 Cb 0.21 -4.08 -0.12 0.00 0.03 0.00 0.00 46.19 42.24 2he9 s LEU 156 CO 0.34 -0.86 1.61 1.17 0.23 0.00 0.00 176.35 178.84 2he9 n LYS 157 N -0.16 2.64 -4.19 1.70 3.00 -1.26 -4.96 118.16 114.93 2he9 n LYS 157 Ca 0.05 0.94 -0.13 0.00 -0.00 0.00 0.00 58.31 59.18 2he9 n LYS 157 Cb 0.46 -2.73 -0.10 0.00 0.00 0.00 0.00 35.03 32.66 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 0.26 0.91 0.47 3.15 -4.23 -1.26 -2.82 115.64 112.12 2he9 s THR 158 Ca 0.67 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 2he9 s THR 158 Cb -0.52 -1.61 0.11 0.00 1.34 0.00 0.00 72.50 71.83 2he9 s THR 158 CO 0.45 -0.73 0.52 -0.90 -0.54 0.00 0.00 174.62 173.42 2he9 n ASP 159 N 0.13 -0.68 0.28 3.99 5.68 -0.22 -4.80 116.55 120.93 2he9 n ASP 159 Ca -0.13 -1.00 0.13 0.00 -0.50 0.00 0.00 54.79 53.29 2he9 n ASP 159 Cb 0.60 -0.43 0.83 0.00 -1.14 0.00 0.00 41.12 40.98 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 -2.11 1.64 -0.45 2.12 0.00 -2.02 0.20 119.26 118.64 2he9 h ALA 160 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2he9 h ALA 160 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2he9 h ALA 160 CO 0.12 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2he9 n ALA 161 N -2.38 2.76 -1.98 0.00 0.00 -1.26 -4.90 120.51 112.75 2he9 n ALA 161 Ca -0.03 -1.00 -0.18 0.00 0.00 0.00 0.00 53.44 52.24 2he9 n ALA 161 Cb 0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 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 0.75 -5.14 -4.68 0.00 7.64 0.06 -4.87 113.62 107.38 2he9 n SER 162 Ca 0.17 0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.84 2he9 n SER 162 Cb 0.57 -4.21 -0.06 0.00 -1.01 0.00 0.00 64.21 59.50 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 -4.28 4.24 0.44 1.43 3.52 -1.26 -0.37 118.95 122.66 2he9 s ARG 163 Ca 0.00 0.50 -0.26 0.00 -0.13 0.00 0.00 55.73 55.84 2he9 s ARG 163 Cb 0.00 -3.54 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 2he9 s ARG 163 CO 0.00 -0.10 1.40 -2.14 -0.81 0.00 0.00 175.30 173.65 2he9 s PRO 164 N 1.46 3.77 0.17 5.12 0.02 -1.26 -1.05 135.00 143.22 2he9 s PRO 164 Ca 0.26 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.67 2he9 s PRO 164 Cb -0.16 -2.69 0.02 0.00 0.02 0.00 0.00 34.50 31.69 2he9 s PRO 164 CO 0.10 -0.73 1.39 1.88 -0.33 0.00 0.00 177.00 179.31 2he9 h TYR 165 N 2.44 0.36 -4.27 6.54 0.05 -1.88 -3.47 116.97 116.73 2he9 h TYR 165 Ca -0.51 -0.19 -0.50 0.00 0.05 0.00 0.00 58.73 57.59 2he9 h TYR 165 Cb 1.26 -0.04 0.12 0.00 1.01 0.00 0.00 36.73 39.07 2he9 h TYR 165 CO 0.51 0.98 0.33 0.00 -1.05 0.00 0.00 178.16 178.92 2he9 s ALA 166 N -3.32 2.27 -0.47 3.88 0.00 -1.26 -4.99 121.76 117.87 2he9 s ALA 166 Ca -0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 2he9 s ALA 166 Cb 0.10 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 20.08 2he9 s ALA 166 CO 0.83 -1.68 0.84 0.34 0.00 0.00 0.00 175.76 176.09 2he9 s ASP 167 N -3.71 6.42 -0.37 0.00 2.15 -1.26 -4.97 116.67 114.93 2he9 s ASP 167 Ca 0.60 -0.11 -0.04 0.00 0.43 0.00 0.00 52.55 53.43 2he9 s ASP 167 Cb -0.15 -2.41 0.08 0.00 -0.30 0.00 0.00 42.92 40.14 2he9 s ASP 167 CO 0.55 -0.99 0.14 -0.69 -0.17 0.00 0.00 175.17 174.01 2he9 s VAL 168 N 3.48 3.47 -0.07 1.11 1.01 -1.26 -0.96 120.40 127.18 2he9 s VAL 168 Ca 0.31 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 60.74 2he9 s VAL 168 Cb -0.12 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2he9 s VAL 168 CO 0.23 -0.42 -0.23 -0.60 0.00 0.00 0.00 175.10 174.08 2he9 s ARG 169 N 1.27 2.59 -0.82 2.72 6.06 -0.18 -1.67 118.95 128.92 2he9 s ARG 169 Ca 0.02 -0.83 -0.25 0.00 -2.50 0.00 0.00 55.73 52.17 2he9 s ARG 169 Cb -0.21 -2.09 0.04 0.00 0.06 0.00 0.00 34.95 32.75 2he9 s ARG 169 CO -0.01 0.27 1.29 0.08 -2.50 0.00 0.00 175.30 174.42 2he9 s VAL 170 N 0.10 3.89 0.06 7.11 1.01 0.66 -1.07 120.40 132.15 2he9 s VAL 170 Ca -0.10 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 61.89 2he9 s VAL 170 Cb -0.15 -4.93 -0.11 0.00 0.00 0.00 0.00 36.38 31.19 2he9 s VAL 170 CO 0.05 -1.82 1.37 -0.29 0.00 0.00 0.00 175.10 174.41 2he9 h ILE 171 N 6.23 1.45 -3.22 2.22 6.09 -0.87 0.29 117.51 129.69 2he9 h ILE 171 Ca -0.13 -2.94 -0.07 0.00 -1.37 0.00 0.00 64.86 60.35 2he9 h ILE 171 Cb 1.04 2.65 -0.15 0.00 0.47 0.00 0.00 36.82 40.83 2he9 h ILE 171 CO 1.30 0.80 -0.13 -0.62 -3.07 0.00 0.00 178.15 176.43 2he9 s ASP 172 N -6.65 -0.22 0.21 2.19 2.15 -1.13 -4.59 116.67 108.63 2he9 s ASP 172 Ca 0.02 -0.16 -0.18 0.00 0.43 0.00 0.00 52.55 52.66 2he9 s ASP 172 Cb 0.10 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.17 2he9 s ASP 172 CO 0.79 -0.72 0.54 0.00 -0.17 0.00 0.00 175.17 175.62 2he9 s GLY 174 N -2.89 -0.32 -0.07 0.00 0.00 -0.80 -4.82 107.32 98.42 2he9 s GLY 174 Ca 0.11 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.25 2he9 s GLY 174 CO -0.00 4.41 0.10 0.14 0.00 0.00 0.00 173.10 177.75 2he9 s VAL 175 N -2.01 5.01 0.28 1.40 1.01 -1.26 -1.56 120.40 123.27 2he9 s VAL 175 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2he9 s VAL 175 Cb 0.03 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2he9 s VAL 175 CO -0.04 0.50 0.49 -0.76 0.00 0.00 0.00 175.10 175.29 2he9 s LEU 176 N -1.32 4.11 0.00 3.92 1.43 -0.23 -4.95 118.68 121.65 2he9 s LEU 176 Ca 0.18 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 2he9 s LEU 176 Cb -0.12 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2he9 s LEU 176 CO 0.08 -0.17 0.48 0.00 0.23 0.00 0.00 176.35 176.98