#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bh2 s ILE 17 N 0.00 0.07 -0.16 7.28 1.10 0.15 -4.98 121.20 124.68 2bh2 s ILE 17 Ca 0.00 -1.39 0.01 0.00 -0.51 0.00 0.00 60.65 58.77 2bh2 s ILE 17 Cb 0.00 -1.81 0.01 0.00 0.15 0.00 0.00 42.46 40.81 2bh2 s ILE 17 CO 0.00 -0.33 -0.19 0.42 -2.11 0.00 0.00 174.94 172.73 2bh2 s THR 18 N -3.96 2.25 0.17 4.00 -4.23 -1.26 -0.09 115.64 112.52 2bh2 s THR 18 Ca 0.16 -0.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.83 2bh2 s THR 18 Cb 0.04 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2bh2 s THR 18 CO -0.01 0.53 -0.14 0.68 -0.54 0.00 0.00 174.62 175.15 2bh2 s VAL 19 N 0.95 1.53 -0.10 2.29 -7.23 -0.58 -5.00 120.40 112.26 2bh2 s VAL 19 Ca -0.03 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2bh2 s VAL 19 Cb -0.15 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2bh2 s VAL 19 CO -0.04 -0.57 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.65 2bh2 s SER 20 N -3.04 2.02 -0.08 4.85 0.01 -1.26 -1.71 113.70 114.48 2bh2 s SER 20 Ca 0.18 -0.29 -0.24 0.00 1.31 0.00 0.00 55.95 56.90 2bh2 s SER 20 Cb -0.01 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.36 2bh2 s SER 20 CO 0.05 -0.07 0.75 -0.69 0.41 0.00 0.00 173.24 173.68 2bh2 s VAL 21 N 1.39 4.99 -0.11 3.43 1.01 -0.33 -4.61 120.40 126.17 2bh2 s VAL 21 Ca -0.01 1.54 -0.15 0.00 0.00 0.00 0.00 61.98 63.36 2bh2 s VAL 21 Cb -0.13 -4.09 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 2bh2 s VAL 21 CO -0.05 0.19 0.51 0.78 0.00 0.00 0.00 175.10 176.54 2bh2 h ASN 22 N 6.90 0.37 -1.11 3.32 -0.26 -0.97 0.36 115.58 124.19 2bh2 h ASN 22 Ca -0.38 -0.85 0.00 0.00 -0.56 0.00 0.00 56.30 54.51 2bh2 h ASN 22 Cb 1.19 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2bh2 h ASN 22 CO 0.77 1.65 0.00 -0.90 -1.06 0.00 0.00 177.43 177.89 2bh2 n ASP 23 N -3.88 0.00 -4.03 5.81 5.75 -1.13 -4.68 116.55 114.39 2bh2 n ASP 23 Ca -0.26 -0.91 -0.29 0.00 -0.01 0.00 0.00 54.79 53.31 2bh2 n ASP 23 Cb 0.91 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.84 2bh2 n ASP 23 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2bh2 s LEU 24 N 0.00 1.66 1.03 -2.12 2.96 -1.26 -0.34 118.68 120.61 2bh2 s LEU 24 Ca 0.00 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.30 2bh2 s LEU 24 Cb 0.00 -1.11 0.22 0.00 0.50 0.00 0.00 46.19 45.79 2bh2 s LEU 24 CO 0.00 -0.03 1.21 1.51 -1.32 0.00 0.00 176.35 177.72 2bh2 s ASP 25 N 1.27 2.45 0.29 3.68 1.47 -0.91 -4.83 116.67 120.09 2bh2 s ASP 25 Ca -0.00 0.54 0.26 0.00 1.18 0.00 0.00 52.55 54.52 2bh2 s ASP 25 Cb -0.14 -0.77 0.89 0.00 -0.34 0.00 0.00 42.92 42.57 2bh2 s ASP 25 CO -0.06 -3.17 1.76 0.77 0.68 0.00 0.00 175.17 175.14 2bh2 h SER 26 N -1.93 0.00 0.82 2.11 4.64 -1.91 -2.92 113.55 114.36 2bh2 h SER 26 Ca -0.46 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2bh2 h SER 26 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2bh2 h SER 26 CO 0.42 0.00 -0.46 -0.26 -0.87 0.00 0.00 176.83 175.66 2bh2 h PHE 27 N 0.00 0.00 0.00 4.77 0.04 -1.92 -3.37 116.94 116.46 2bh2 h PHE 27 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bh2 h PHE 27 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2bh2 h PHE 27 CO 0.00 0.46 0.00 0.41 -0.60 0.00 0.00 178.31 178.58 2bh2 n GLY 28 N 0.32 1.25 3.88 -1.45 0.00 -1.10 -3.93 105.19 104.16 2bh2 n GLY 28 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2bh2 n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bh2 s GLN 29 N -0.44 3.34 0.51 1.61 -0.21 -1.26 -4.50 119.66 118.72 2bh2 s GLN 29 Ca 0.00 -0.42 -0.22 0.00 0.02 0.00 0.00 55.36 54.74 2bh2 s GLN 29 Cb 0.00 -3.01 -0.06 0.00 1.00 0.00 0.00 33.01 30.94 2bh2 s GLN 29 CO 0.00 0.64 1.21 0.20 -2.12 0.00 0.00 175.29 175.22 2bh2 s GLY 30 N -2.19 2.78 -0.11 3.09 0.00 -0.06 -2.15 107.32 108.69 2bh2 s GLY 30 Ca 0.30 1.03 0.04 0.00 0.00 0.00 0.00 44.72 46.09 2bh2 s GLY 30 CO 0.22 1.48 -0.23 0.14 0.00 0.00 0.00 173.10 174.70 2bh2 s VAL 31 N -1.52 2.04 0.34 1.40 1.01 0.54 -0.13 120.40 124.08 2bh2 s VAL 31 Ca 0.69 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2bh2 s VAL 31 Cb -0.31 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2bh2 s VAL 31 CO 0.36 0.55 0.26 0.00 0.00 0.00 0.00 175.10 176.28 2bh2 n ALA 32 N 3.60 0.69 -2.48 5.51 0.00 -0.38 -0.28 120.51 127.17 2bh2 n ALA 32 Ca -0.19 -1.94 -0.26 0.00 0.00 0.00 0.00 53.44 51.05 2bh2 n ALA 32 Cb 0.53 1.53 -0.14 0.00 0.00 0.00 0.00 19.45 21.37 2bh2 n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bh2 s ARG 33 N -3.36 1.38 -0.04 0.00 1.81 -1.26 -0.82 118.95 116.65 2bh2 s ARG 33 Ca 0.37 -0.97 0.01 0.00 -1.72 0.00 0.00 55.73 53.42 2bh2 s ARG 33 Cb 0.02 -1.52 0.02 0.00 -0.45 0.00 0.00 34.95 33.02 2bh2 s ARG 33 CO 0.26 0.38 -0.06 -1.58 -0.68 0.00 0.00 175.30 173.62 2bh2 s HIS 34 N -0.84 0.86 -1.67 -0.53 5.65 -0.61 -4.83 115.29 113.33 2bh2 s HIS 34 Ca 0.08 -0.25 -0.14 0.00 0.25 0.00 0.00 55.06 54.99 2bh2 s HIS 34 Cb -0.09 -0.71 0.14 0.00 -1.18 0.00 0.00 32.58 30.74 2bh2 s HIS 34 CO 0.02 -0.19 0.36 0.09 -0.65 0.00 0.00 174.74 174.37 2bh2 n ASN 35 N 3.93 -0.76 0.00 9.88 3.02 -1.26 -0.23 115.26 129.83 2bh2 n ASN 35 Ca -0.25 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2bh2 n ASN 35 Cb 0.51 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 2bh2 n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bh2 n GLY 36 N -1.57 2.76 3.81 7.41 0.00 -1.26 -5.01 105.19 111.32 2bh2 n GLY 36 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2bh2 n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bh2 s LYS 37 N -0.18 4.16 0.06 1.61 2.20 0.68 -4.99 119.74 123.28 2bh2 s LYS 37 Ca 0.00 0.67 -0.31 0.00 -0.36 0.00 0.00 55.97 55.97 2bh2 s LYS 37 Cb 0.00 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 33.01 2bh2 s LYS 37 CO 0.00 0.61 1.25 0.99 -0.36 0.00 0.00 175.35 177.84 2bh2 s THR 38 N -0.97 3.88 -0.17 3.43 2.01 -1.26 -1.57 115.64 120.99 2bh2 s THR 38 Ca 0.28 1.34 -0.01 0.00 0.31 0.00 0.00 61.69 63.61 2bh2 s THR 38 Cb -0.19 -3.86 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 2bh2 s THR 38 CO 0.17 0.09 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.31 2bh2 s LEU 39 N 1.18 2.59 -0.26 4.42 1.43 0.00 -1.40 118.68 126.64 2bh2 s LEU 39 Ca 0.60 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 2bh2 s LEU 39 Cb -0.31 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 2bh2 s LEU 39 CO 0.29 0.06 0.17 -0.36 0.23 0.00 0.00 176.35 176.74 2bh2 s PHE 40 N 0.95 3.24 -0.32 0.29 0.08 -0.36 -1.25 117.98 120.60 2bh2 s PHE 40 Ca -0.02 0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.16 2bh2 s PHE 40 Cb -0.15 -2.33 0.10 0.00 -0.57 0.00 0.00 43.02 40.07 2bh2 s PHE 40 CO -0.01 -0.10 0.06 0.42 -0.10 0.00 0.00 175.22 175.48 2bh2 s ILE 41 N 1.51 1.71 0.36 0.64 1.01 0.81 -1.45 121.20 125.79 2bh2 s ILE 41 Ca 0.07 -1.91 -0.27 0.00 0.00 0.00 0.00 60.65 58.55 2bh2 s ILE 41 Cb -0.15 -2.24 -0.12 0.00 0.01 0.00 0.00 42.46 39.96 2bh2 s ILE 41 CO 0.08 -0.58 1.13 -2.65 0.00 0.00 0.00 174.94 172.92 2bh2 n PRO 42 N 4.50 1.68 -0.04 2.79 -0.02 -1.26 -0.88 135.00 141.78 2bh2 n PRO 42 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2bh2 n PRO 42 Cb 0.42 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2bh2 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bh2 n GLY 43 N 1.01 1.06 3.45 -1.23 0.00 -1.26 -4.64 105.19 103.58 2bh2 n GLY 43 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2bh2 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bh2 s LEU 44 N 0.00 2.61 0.27 0.99 1.43 -1.17 -5.01 118.68 117.80 2bh2 s LEU 44 Ca 0.00 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2bh2 s LEU 44 Cb 0.00 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2bh2 s LEU 44 CO 0.00 0.32 0.13 -0.76 0.23 0.00 0.00 176.35 176.27 2bh2 s LEU 45 N -0.90 3.54 0.43 1.79 1.43 -1.26 -2.30 118.68 121.41 2bh2 s LEU 45 Ca 0.12 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 2bh2 s LEU 45 Cb -0.10 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 2bh2 s LEU 45 CO 0.02 -0.07 1.05 -2.65 0.23 0.00 0.00 176.35 174.92 2bh2 n PRO 46 N -1.09 1.41 -2.03 1.29 -0.02 -1.26 -2.16 135.00 131.13 2bh2 n PRO 46 Ca -0.07 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.76 2bh2 n PRO 46 Cb 0.59 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2bh2 n PRO 46 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bh2 n GLN 47 N 0.09 -1.73 -4.02 -0.52 3.00 0.12 -4.74 117.38 109.57 2bh2 n GLN 47 Ca 0.09 0.85 -0.33 0.00 -0.01 0.00 0.00 57.00 57.60 2bh2 n GLN 47 Cb 0.39 -5.34 -0.06 0.00 0.00 0.00 0.00 30.24 25.23 2bh2 n GLN 47 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2bh2 s GLU 48 N -4.35 3.21 0.18 -1.09 2.02 -0.92 -4.66 118.70 113.08 2bh2 s GLU 48 Ca 0.00 -0.43 0.07 0.00 0.02 0.00 0.00 54.97 54.63 2bh2 s GLU 48 Cb 0.00 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 2bh2 s GLU 48 CO 0.00 0.65 0.04 -0.80 0.02 0.00 0.00 175.26 175.18 2bh2 s ASN 49 N -1.85 4.98 -0.00 -0.19 -0.87 -1.26 -1.19 114.94 114.56 2bh2 s ASN 49 Ca 0.25 -0.34 -0.29 0.00 -1.57 0.00 0.00 52.86 50.91 2bh2 s ASN 49 Cb -0.12 -1.13 0.10 0.00 -0.02 0.00 0.00 41.25 40.08 2bh2 s ASN 49 CO 0.16 0.07 0.88 0.00 -2.57 0.00 0.00 177.10 175.64 2bh2 s ALA 50 N -1.80 -1.81 -0.38 0.60 0.00 -0.70 -1.63 121.76 116.04 2bh2 s ALA 50 Ca 0.29 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2bh2 s ALA 50 Cb -0.09 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2bh2 s ALA 50 CO 0.20 -0.68 0.33 -1.21 0.00 0.00 0.00 175.76 174.39 2bh2 s GLU 51 N -3.11 3.23 0.51 0.00 2.02 -0.16 -1.53 118.70 119.67 2bh2 s GLU 51 Ca 0.05 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.30 2bh2 s GLU 51 Cb -0.01 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.32 2bh2 s GLU 51 CO -0.09 -0.66 0.17 0.14 0.02 0.00 0.00 175.26 174.84 2bh2 s VAL 52 N 1.85 1.44 -0.20 2.63 -7.23 0.88 0.06 120.40 119.83 2bh2 s VAL 52 Ca 0.08 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.33 2bh2 s VAL 52 Cb -0.18 -2.23 0.06 0.00 0.56 0.00 0.00 36.38 34.59 2bh2 s VAL 52 CO 0.11 0.00 0.51 0.28 -0.31 0.00 0.00 175.10 175.69 2bh2 s THR 53 N -2.81 -0.01 0.39 5.32 -1.32 -0.99 0.35 115.64 116.56 2bh2 s THR 53 Ca 0.19 0.04 -0.27 0.00 -1.21 0.00 0.00 61.69 60.45 2bh2 s THR 53 Cb 0.00 -0.73 -0.09 0.00 -1.51 0.00 0.00 72.50 70.17 2bh2 s THR 53 CO 0.11 0.02 1.35 -0.69 -2.21 0.00 0.00 174.62 173.20 2bh2 s VAL 54 N 1.11 2.49 0.00 5.08 1.01 -1.26 -2.10 120.40 126.72 2bh2 s VAL 54 Ca -0.07 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2bh2 s VAL 54 Cb -0.06 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2bh2 s VAL 54 CO -0.10 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.43 2bh2 n THR 55 N 0.29 0.00 -3.69 3.92 -2.24 -0.97 -4.91 114.28 106.68 2bh2 n THR 55 Ca 0.03 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2bh2 n THR 55 Cb 0.42 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 2bh2 n THR 55 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bh2 s GLU 56 N -1.79 0.37 -0.37 -0.78 2.12 -1.19 -4.99 118.70 112.07 2bh2 s GLU 56 Ca 0.00 0.83 -0.05 0.00 0.36 0.00 0.00 54.97 56.11 2bh2 s GLU 56 Cb 0.00 0.04 0.07 0.00 0.26 0.00 0.00 34.13 34.50 2bh2 s GLU 56 CO 0.00 -0.18 0.14 0.34 -0.54 0.00 0.00 175.26 175.02 2bh2 s ASP 57 N 1.64 5.26 0.61 -1.70 -1.08 -1.26 -0.44 116.67 119.69 2bh2 s ASP 57 Ca -0.08 -1.53 -0.00 0.00 -0.52 0.00 0.00 52.55 50.42 2bh2 s ASP 57 Cb -0.09 -1.84 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 2bh2 s ASP 57 CO -0.13 -0.42 0.03 0.29 0.52 0.00 0.00 175.17 175.46 2bh2 n LYS 58 N 4.72 0.38 0.09 4.34 4.76 -0.24 -5.00 118.16 127.20 2bh2 n LYS 58 Ca -0.09 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.07 2bh2 n LYS 58 Cb 0.43 -0.02 -0.15 0.00 -1.84 0.00 0.00 35.03 33.45 2bh2 n LYS 58 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2bh2 h LYS 59 N 0.00 0.39 -0.12 1.97 2.10 -2.02 -3.36 116.57 115.53 2bh2 h LYS 59 Ca -0.01 -0.67 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 2bh2 h LYS 59 Cb 0.03 0.25 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2bh2 h LYS 59 CO 0.01 1.32 0.00 1.04 -2.00 0.00 0.00 179.45 179.82 2bh2 n GLN 60 N -3.95 1.70 -3.95 0.07 6.02 -1.26 -5.00 117.38 111.01 2bh2 n GLN 60 Ca -0.16 -1.43 -0.09 0.00 -0.01 0.00 0.00 57.00 55.31 2bh2 n GLN 60 Cb 0.94 -1.14 -0.03 0.00 1.02 0.00 0.00 30.24 31.03 2bh2 n GLN 60 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2bh2 s TYR 61 N -0.80 0.31 0.09 1.08 -0.85 -1.26 -4.17 117.35 111.75 2bh2 s TYR 61 Ca 0.11 -0.72 -0.11 0.00 -0.52 0.00 0.00 57.07 55.83 2bh2 s TYR 61 Cb 0.06 0.36 0.01 0.00 0.38 0.00 0.00 41.96 42.77 2bh2 s TYR 61 CO 0.08 -1.15 0.25 0.00 -1.52 0.00 0.00 175.55 173.22 2bh2 s ALA 62 N -3.62 -0.46 0.22 9.51 0.00 -0.49 -1.08 121.76 125.84 2bh2 s ALA 62 Ca 0.20 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.84 2bh2 s ALA 62 Cb -0.02 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2bh2 s ALA 62 CO 0.10 -0.53 0.06 1.03 0.00 0.00 0.00 175.76 176.43 2bh2 s ARG 63 N -3.66 2.56 0.22 0.00 0.52 0.42 -1.23 118.95 117.78 2bh2 s ARG 63 Ca 0.03 -1.15 -0.13 0.00 -0.52 0.00 0.00 55.73 53.96 2bh2 s ARG 63 Cb 0.03 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 33.11 2bh2 s ARG 63 CO -0.10 0.42 0.44 0.00 0.02 0.00 0.00 175.30 176.08 2bh2 s ALA 64 N -1.99 -0.32 0.03 2.13 0.00 -0.53 -2.29 121.76 118.79 2bh2 s ALA 64 Ca 0.30 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.55 2bh2 s ALA 64 Cb -0.08 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 2bh2 s ALA 64 CO 0.21 -0.80 -0.13 0.15 0.00 0.00 0.00 175.76 175.19 2bh2 s LYS 65 N -3.98 0.91 0.41 0.00 1.02 -0.89 -4.05 119.74 113.17 2bh2 s LYS 65 Ca 0.19 -0.68 -0.24 0.00 0.02 0.00 0.00 55.97 55.27 2bh2 s LYS 65 Cb 0.00 -0.90 -0.09 0.00 -0.52 0.00 0.00 37.83 36.32 2bh2 s LYS 65 CO 0.05 0.23 1.07 0.14 -0.92 0.00 0.00 175.35 175.91 2bh2 s VAL 66 N -0.74 3.62 -0.27 3.17 -7.23 -1.26 -2.35 120.40 115.33 2bh2 s VAL 66 Ca 0.02 1.22 -0.14 0.00 -1.81 0.00 0.00 61.98 61.26 2bh2 s VAL 66 Cb -0.07 -3.62 -0.12 0.00 0.56 0.00 0.00 36.38 33.13 2bh2 s VAL 66 CO 0.01 -0.01 -0.36 0.52 -0.31 0.00 0.00 175.10 174.95 2bh2 n VAL 67 N -0.20 1.53 -3.63 1.32 0.31 0.11 -4.91 118.33 112.85 2bh2 n VAL 67 Ca 0.06 -0.36 -0.15 0.00 -0.01 0.00 0.00 64.34 63.88 2bh2 n VAL 67 Cb 0.49 -1.91 -0.08 0.00 -0.91 0.00 0.00 33.84 31.44 2bh2 n VAL 67 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2bh2 s ARG 68 N -2.53 0.81 -0.23 5.55 3.52 -1.12 -5.02 118.95 119.92 2bh2 s ARG 68 Ca -0.38 0.58 -0.11 0.00 -0.13 0.00 0.00 55.73 55.69 2bh2 s ARG 68 Cb 0.14 0.39 -0.05 0.00 -1.56 0.00 0.00 34.95 33.87 2bh2 s ARG 68 CO 0.49 -0.16 0.18 0.50 -0.81 0.00 0.00 175.30 175.49 2bh2 s ARG 69 N -0.26 4.09 0.20 5.12 3.52 -1.26 -0.98 118.95 129.37 2bh2 s ARG 69 Ca -0.04 -0.23 0.17 0.00 -0.13 0.00 0.00 55.73 55.51 2bh2 s ARG 69 Cb -0.03 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 2bh2 s ARG 69 CO 0.04 0.08 1.17 -0.07 -0.81 0.00 0.00 175.30 175.70 2bh2 h LEU 70 N 7.45 0.00 -7.50 -0.88 -0.00 -1.67 -3.48 115.31 109.22 2bh2 h LEU 70 Ca -0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.44 2bh2 h LEU 70 Cb 1.17 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.70 2bh2 h LEU 70 CO 0.67 0.41 -0.12 -0.94 -0.00 0.00 0.00 178.44 178.46 2bh2 s SER 71 N -6.02 -0.17 -0.10 -0.43 1.04 -1.21 -4.96 113.70 101.85 2bh2 s SER 71 Ca 0.01 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.07 2bh2 s SER 71 Cb 0.08 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 2bh2 s SER 71 CO 0.77 -0.85 -0.22 -1.81 0.98 0.00 0.00 173.24 172.12 2bh2 s ASP 72 N -2.82 3.29 0.48 7.02 1.11 -1.26 -4.32 116.67 120.17 2bh2 s ASP 72 Ca 0.04 -0.51 -0.23 0.00 0.18 0.00 0.00 52.55 52.04 2bh2 s ASP 72 Cb 0.02 -1.43 -0.07 0.00 1.07 0.00 0.00 42.92 42.52 2bh2 s ASP 72 CO -0.11 0.17 1.23 -0.55 1.18 0.00 0.00 175.17 177.09 2bh2 s SER 73 N 0.31 5.91 0.09 0.27 0.15 -1.26 -4.90 113.70 114.27 2bh2 s SER 73 Ca -0.16 2.46 0.13 0.00 0.70 0.00 0.00 55.95 59.08 2bh2 s SER 73 Cb -0.17 -2.61 0.57 0.00 -1.71 0.00 0.00 66.02 62.10 2bh2 s SER 73 CO 0.08 -1.11 1.40 -0.81 1.20 0.00 0.00 173.24 174.00 2bh2 n PRO 74 N -0.61 0.05 -0.08 5.44 -0.04 -1.26 -2.10 135.00 136.40 2bh2 n PRO 74 Ca 0.08 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2bh2 n PRO 74 Cb 0.47 -1.63 0.21 0.00 -0.04 0.00 0.00 33.50 32.50 2bh2 n PRO 74 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2bh2 n GLU 75 N -1.74 2.29 -1.87 0.54 -0.58 -1.26 -4.93 120.64 113.09 2bh2 n GLU 75 Ca 0.02 -1.91 -0.42 0.00 -0.42 0.00 0.00 57.16 54.43 2bh2 n GLU 75 Cb 0.11 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2bh2 n GLU 75 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2bh2 s ARG 76 N -1.79 4.19 0.15 3.49 3.52 -0.89 -0.81 118.95 126.80 2bh2 s ARG 76 Ca 0.33 2.43 0.06 0.00 -0.13 0.00 0.00 55.73 58.42 2bh2 s ARG 76 Cb 0.21 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2bh2 s ARG 76 CO 0.31 -0.66 0.04 -1.21 -0.81 0.00 0.00 175.30 172.97 2bh2 s GLU 77 N 1.30 2.61 0.04 5.12 0.41 0.15 -4.84 118.70 123.48 2bh2 s GLU 77 Ca 0.72 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 54.02 2bh2 s GLU 77 Cb -0.45 -2.50 -0.06 0.00 -1.78 0.00 0.00 34.13 29.34 2bh2 s GLU 77 CO 0.32 0.49 1.34 0.99 -0.49 0.00 0.00 175.26 177.90 2bh2 s THR 78 N -1.63 3.73 0.52 3.63 2.01 -1.26 -4.31 115.64 118.32 2bh2 s THR 78 Ca 0.28 1.17 -0.22 0.00 0.31 0.00 0.00 61.69 63.23 2bh2 s THR 78 Cb -0.10 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2bh2 s THR 78 CO 0.20 0.04 1.31 -2.84 -0.69 0.00 0.00 174.62 172.64 2bh2 s PRO 79 N 1.77 3.32 0.05 4.92 0.02 -1.26 -4.86 135.00 138.96 2bh2 s PRO 79 Ca 0.62 2.12 0.23 0.00 0.02 0.00 0.00 61.00 64.00 2bh2 s PRO 79 Cb -0.32 -2.31 0.15 0.00 0.02 0.00 0.00 34.50 32.04 2bh2 s PRO 79 CO 0.28 -1.01 1.13 0.54 -0.33 0.00 0.00 177.00 177.60 2bh2 n ARG 80 N -0.85 0.23 -4.55 5.54 1.74 -1.26 -4.90 116.66 112.61 2bh2 n ARG 80 Ca 0.09 0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.85 2bh2 n ARG 80 Cb 0.46 -1.59 -0.12 0.00 -1.02 0.00 0.00 32.46 30.19 2bh2 n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bh2 h PRO 82 N 6.16 0.00 -0.02 0.00 0.13 -1.92 -2.50 132.00 133.85 2bh2 h PRO 82 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2bh2 h PRO 82 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bh2 h PRO 82 CO 0.58 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.07 2bh2 n HIS 83 N -2.77 0.01 -1.73 1.56 8.25 -1.26 -4.92 115.22 114.36 2bh2 n HIS 83 Ca -0.00 -0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2bh2 n HIS 83 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 2bh2 n HIS 83 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bh2 s PHE 84 N -1.99 2.90 0.00 4.41 5.36 -0.94 -0.92 117.98 126.79 2bh2 s PHE 84 Ca 0.35 0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 2bh2 s PHE 84 Cb 0.21 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 2bh2 s PHE 84 CO 0.32 -4.30 0.00 0.41 -1.46 0.00 0.00 175.22 170.19 2bh2 n GLY 85 N 3.90 0.87 1.45 13.12 0.00 -1.26 -4.86 105.19 118.41 2bh2 n GLY 85 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2bh2 n GLY 85 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bh2 n VAL 86 N -2.00 0.38 -1.59 1.61 0.31 -0.39 -5.01 118.33 111.63 2bh2 n VAL 86 Ca 0.00 0.12 -0.52 0.00 -0.01 0.00 0.00 64.34 63.94 2bh2 n VAL 86 Cb 0.00 -0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 2bh2 n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bh2 n GLY 88 N 2.56 -1.08 0.23 0.00 0.00 -0.27 -4.19 105.19 102.44 2bh2 n GLY 88 Ca 0.18 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2bh2 n GLY 88 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bh2 h GLY 89 N 4.31 0.83 -4.69 -0.02 0.00 -1.90 -3.45 103.07 98.15 2bh2 h GLY 89 Ca 0.00 -0.64 -0.67 0.00 0.00 0.00 0.00 47.33 46.02 2bh2 h GLY 89 CO 0.00 0.59 -0.69 0.00 0.00 0.00 0.00 176.54 176.43 2bh2 n GLN 91 N 1.29 1.45 -2.72 0.00 3.00 -0.12 -4.65 117.38 115.63 2bh2 n GLN 91 Ca -0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.79 2bh2 n GLN 91 Cb 0.52 -0.99 0.04 0.00 0.00 0.00 0.00 30.24 29.81 2bh2 n GLN 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bh2 n GLN 92 N -1.65 1.34 0.28 -1.09 10.64 -0.45 -4.83 117.38 121.62 2bh2 n GLN 92 Ca 0.00 -3.31 0.15 0.00 -1.83 0.00 0.00 57.00 52.01 2bh2 n GLN 92 Cb 0.17 -1.34 0.83 0.00 -0.86 0.00 0.00 30.24 29.04 2bh2 n GLN 92 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 2bh2 h GLN 93 N 2.85 0.00 0.00 2.61 4.20 -1.92 -2.24 115.11 120.62 2bh2 h GLN 93 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2bh2 h GLN 93 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2bh2 h GLN 93 CO 0.39 0.07 0.00 -2.39 -0.67 0.00 0.00 178.83 176.23 2bh2 n HIS 94 N -3.57 0.41 -3.50 2.96 1.44 -1.26 -4.37 115.22 107.33 2bh2 n HIS 94 Ca -0.02 0.13 -0.37 0.00 -2.01 0.00 0.00 57.72 55.45 2bh2 n HIS 94 Cb 0.19 -0.71 -0.07 0.00 0.12 0.00 0.00 29.99 29.53 2bh2 n HIS 94 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bh2 s ALA 95 N -3.06 3.59 0.88 1.59 0.00 -0.84 0.31 121.76 124.22 2bh2 s ALA 95 Ca 0.11 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 2bh2 s ALA 95 Cb 0.15 -2.43 0.10 0.00 0.00 0.00 0.00 23.12 20.93 2bh2 s ALA 95 CO 0.52 0.13 1.00 -1.13 0.00 0.00 0.00 175.76 176.28 2bh2 n SER 96 N 3.34 0.05 -0.14 0.00 3.41 0.01 -4.74 113.62 115.55 2bh2 n SER 96 Ca -0.11 0.47 0.02 0.00 -0.26 0.00 0.00 58.87 58.99 2bh2 n SER 96 Cb 0.52 -1.43 0.32 0.00 -0.26 0.00 0.00 64.21 63.36 2bh2 n SER 96 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2bh2 h VAL 97 N -1.42 1.15 -0.40 -3.33 2.07 -1.94 -0.39 116.25 111.98 2bh2 h VAL 97 Ca -0.44 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 2bh2 h VAL 97 Cb 1.29 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2bh2 h VAL 97 CO 0.42 0.15 -0.17 0.44 0.02 0.00 0.00 177.57 178.42 2bh2 h ASP 98 N 0.83 0.85 0.10 0.57 3.32 -1.96 0.16 116.42 120.28 2bh2 h ASP 98 Ca 0.23 -0.40 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2bh2 h ASP 98 Cb -0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2bh2 h ASP 98 CO -0.05 1.05 -0.45 0.25 -1.72 0.00 0.00 179.24 178.32 2bh2 h LEU 99 N 0.64 0.45 -0.14 1.55 5.85 -1.70 -0.32 115.31 121.64 2bh2 h LEU 99 Ca 0.09 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2bh2 h LEU 99 Cb 0.72 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2bh2 h LEU 99 CO 0.05 0.84 -0.01 1.56 -0.34 0.00 0.00 178.44 180.54 2bh2 h GLN 100 N 0.34 0.25 -0.63 1.25 4.20 -0.68 -0.09 115.11 119.75 2bh2 h GLN 100 Ca 0.02 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 2bh2 h GLN 100 Cb 0.92 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2bh2 h GLN 100 CO 0.08 0.51 0.06 1.96 -0.67 0.00 0.00 178.83 180.77 2bh2 h GLN 101 N -0.03 1.08 -0.36 1.46 4.20 -0.78 -1.30 115.11 119.38 2bh2 h GLN 101 Ca 0.04 -0.31 -0.16 0.00 0.06 0.00 0.00 58.65 58.28 2bh2 h GLN 101 Cb 0.41 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2bh2 h GLN 101 CO 0.01 1.02 -0.39 -0.09 -0.67 0.00 0.00 178.83 178.71 2bh2 h ARG 102 N 0.99 0.88 -0.12 1.46 2.43 -1.00 -1.77 114.38 117.25 2bh2 h ARG 102 Ca 0.19 -0.46 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 2bh2 h ARG 102 Cb 0.49 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2bh2 h ARG 102 CO 0.02 1.11 -0.03 0.77 -1.51 0.00 0.00 179.97 180.32 2bh2 h SER 103 N 0.71 0.23 -0.07 -3.80 0.02 -0.81 -1.98 113.55 107.86 2bh2 h SER 103 Ca 0.06 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.52 2bh2 h SER 103 Cb 0.97 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2bh2 h SER 103 CO 0.09 0.56 -0.31 0.11 -1.14 0.00 0.00 176.83 176.14 2bh2 h LYS 104 N -0.10 0.53 -0.82 3.45 1.57 -1.29 -1.58 116.57 118.33 2bh2 h LYS 104 Ca 0.03 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2bh2 h LYS 104 Cb 0.46 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2bh2 h LYS 104 CO 0.01 0.78 0.53 0.77 -0.57 0.00 0.00 179.45 180.97 2bh2 h SER 105 N 0.46 0.96 -0.01 0.86 0.02 -1.27 -1.76 113.55 112.82 2bh2 h SER 105 Ca 0.06 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2bh2 h SER 105 Cb 0.77 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2bh2 h SER 105 CO 0.06 0.72 -0.45 0.00 -1.14 0.00 0.00 176.83 176.01 2bh2 h ALA 106 N 1.29 0.81 -0.47 3.77 0.00 -0.96 0.34 119.26 124.03 2bh2 h ALA 106 Ca 0.30 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2bh2 h ALA 106 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2bh2 h ALA 106 CO -0.06 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 2bh2 h ALA 107 N 1.07 0.64 -0.18 0.00 0.00 -0.93 -1.94 119.26 117.92 2bh2 h ALA 107 Ca 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2bh2 h ALA 107 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2bh2 h ALA 107 CO 0.09 0.48 0.05 1.25 0.00 0.00 0.00 179.25 181.11 2bh2 h LEU 108 N 0.71 0.27 -1.63 0.00 5.85 -1.08 -0.97 115.31 118.45 2bh2 h LEU 108 Ca 0.13 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2bh2 h LEU 108 Cb 0.57 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2bh2 h LEU 108 CO 0.03 0.42 -0.01 0.00 -0.34 0.00 0.00 178.44 178.54 2bh2 h ALA 109 N 0.86 1.71 -0.03 1.25 0.00 -0.81 -1.03 119.26 121.20 2bh2 h ALA 109 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2bh2 h ALA 109 Cb 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bh2 h ALA 109 CO -0.00 0.22 -0.33 -0.09 0.00 0.00 0.00 179.25 179.05 2bh2 h ARG 110 N 0.21 0.28 -0.83 0.00 2.43 -1.13 -1.60 114.38 113.74 2bh2 h ARG 110 Ca 0.05 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2bh2 h ARG 110 Cb 0.17 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2bh2 h ARG 110 CO 0.00 0.94 0.48 -0.07 -1.51 0.00 0.00 179.97 179.81 2bh2 h LEU 111 N -0.27 1.02 -0.42 3.80 3.38 -0.90 -3.12 115.31 118.80 2bh2 h LEU 111 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bh2 h LEU 111 Cb 1.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2bh2 h LEU 111 CO 0.07 0.80 -0.43 0.23 0.09 0.00 0.00 178.44 179.21 2bh2 n MET 112 N -4.42 0.62 -3.51 1.13 2.81 -0.41 -4.90 117.12 108.44 2bh2 n MET 112 Ca 0.08 -0.42 -0.25 0.00 -1.81 0.00 0.00 57.70 55.31 2bh2 n MET 112 Cb 0.08 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.14 2bh2 n MET 112 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2bh2 n LYS 113 N -0.83 -6.29 -3.68 0.03 5.02 -0.64 -5.00 118.16 106.78 2bh2 n LYS 113 Ca 0.09 0.77 -0.15 0.00 -2.02 0.00 0.00 58.31 57.01 2bh2 n LYS 113 Cb 0.36 -5.72 -0.08 0.00 -0.02 0.00 0.00 35.03 29.58 2bh2 n LYS 113 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bh2 s HIS 114 N -3.25 -0.42 0.33 2.13 2.46 -0.95 -5.05 115.29 110.54 2bh2 s HIS 114 Ca 0.52 0.82 -0.29 0.00 0.47 0.00 0.00 55.06 56.59 2bh2 s HIS 114 Cb -0.24 0.21 -0.11 0.00 -0.13 0.00 0.00 32.58 32.31 2bh2 s HIS 114 CO 0.65 -0.41 1.48 -0.51 -2.47 0.00 0.00 174.74 173.48 2bh2 s ASP 115 N -0.81 6.45 -0.22 9.88 1.01 -1.26 -4.29 116.67 127.42 2bh2 s ASP 115 Ca -0.09 2.93 -0.29 0.00 0.71 0.00 0.00 52.55 55.81 2bh2 s ASP 115 Cb -0.03 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.23 2bh2 s ASP 115 CO 0.05 -0.82 1.37 -0.69 0.21 0.00 0.00 175.17 175.29 2bh2 s VAL 116 N -0.72 4.07 -0.32 -1.27 1.01 -1.26 -4.47 120.40 117.44 2bh2 s VAL 116 Ca 0.56 1.25 0.23 0.00 0.00 0.00 0.00 61.98 64.01 2bh2 s VAL 116 Cb -0.45 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 2bh2 s VAL 116 CO 0.56 -0.30 0.92 -1.54 0.00 0.00 0.00 175.10 174.74 2bh2 n SER 117 N 7.38 0.58 -3.65 3.32 3.41 0.75 -4.94 113.62 120.47 2bh2 n SER 117 Ca 0.15 0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.69 2bh2 n SER 117 Cb 0.45 0.89 -0.08 0.00 -0.26 0.00 0.00 64.21 65.22 2bh2 n SER 117 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2bh2 s GLU 118 N -3.34 0.82 -0.16 4.33 -1.05 -1.20 -5.02 118.70 113.09 2bh2 s GLU 118 Ca -0.01 0.12 -0.06 0.00 -0.15 0.00 0.00 54.97 54.87 2bh2 s GLU 118 Cb 0.12 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 34.16 2bh2 s GLU 118 CO 0.82 -0.23 0.05 0.08 0.95 0.00 0.00 175.26 176.93 2bh2 s VAL 119 N -1.05 4.72 -0.12 1.83 1.01 -1.26 -1.52 120.40 124.00 2bh2 s VAL 119 Ca -0.11 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2bh2 s VAL 119 Cb -0.03 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2bh2 s VAL 119 CO 0.06 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.82 2bh2 s ILE 120 N -0.02 2.18 0.27 2.22 1.01 -0.20 -4.99 121.20 121.67 2bh2 s ILE 120 Ca 0.06 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 2bh2 s ILE 120 Cb -0.12 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2bh2 s ILE 120 CO 0.01 0.55 0.53 0.00 0.00 0.00 0.00 174.94 176.03 2bh2 s ALA 121 N 0.52 -0.29 0.00 9.38 0.00 -1.26 -0.61 121.76 129.49 2bh2 s ALA 121 Ca -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2bh2 s ALA 121 Cb -0.17 1.02 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2bh2 s ALA 121 CO 0.05 -0.88 0.00 -3.47 0.00 0.00 0.00 175.76 171.46 2bh2 n ASP 122 N -0.58 1.46 -4.74 0.00 2.03 -1.26 -4.84 116.55 108.62 2bh2 n ASP 122 Ca -0.02 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.88 2bh2 n ASP 122 Cb 0.61 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.98 2bh2 n ASP 122 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2bh2 s VAL 123 N 0.31 3.80 -0.48 5.18 -7.23 -1.26 -4.91 120.40 115.81 2bh2 s VAL 123 Ca 0.00 1.51 0.26 0.00 -1.81 0.00 0.00 61.98 61.94 2bh2 s VAL 123 Cb 0.00 -3.97 0.30 0.00 0.56 0.00 0.00 36.38 33.28 2bh2 s VAL 123 CO 0.00 0.24 1.76 1.55 -0.31 0.00 0.00 175.10 178.34 2bh2 h PRO 124 N 5.30 0.00 -4.76 4.82 0.13 -2.00 -3.42 132.00 132.07 2bh2 h PRO 124 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.40 2bh2 h PRO 124 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2bh2 h PRO 124 CO 0.74 0.00 -0.73 -1.58 -0.23 0.00 0.00 178.00 176.20 2bh2 s TRP 125 N -3.27 0.88 -0.67 1.56 0.52 -1.26 -4.84 118.94 111.85 2bh2 s TRP 125 Ca 0.07 -0.65 0.00 0.00 0.02 0.00 0.00 56.10 55.54 2bh2 s TRP 125 Cb 0.10 -0.50 0.00 0.00 -1.15 0.00 0.00 33.47 31.91 2bh2 s TRP 125 CO 0.54 -0.07 0.00 0.41 0.02 0.00 0.00 176.95 177.86 2bh2 n GLY 126 N 0.81 0.11 0.02 0.98 0.00 -0.23 -4.93 105.19 101.96 2bh2 n GLY 126 Ca -0.18 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.32 2bh2 n GLY 126 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bh2 n TYR 127 N -3.92 0.00 -2.73 1.61 0.18 -0.40 -3.83 117.16 108.06 2bh2 n TYR 127 Ca -0.09 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.26 2bh2 n TYR 127 Cb 0.55 -0.46 -0.03 0.00 -0.38 0.00 0.00 39.34 39.03 2bh2 n TYR 127 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2bh2 s ARG 128 N -2.99 4.22 -0.09 -3.48 3.52 -0.57 -4.08 118.95 115.48 2bh2 s ARG 128 Ca -0.06 1.20 0.13 0.00 -0.13 0.00 0.00 55.73 56.87 2bh2 s ARG 128 Cb 0.09 -3.65 0.39 0.00 -1.56 0.00 0.00 34.95 30.23 2bh2 s ARG 128 CO 0.68 -0.62 1.31 2.89 -0.81 0.00 0.00 175.30 178.75 2bh2 n ARG 129 N 6.27 2.82 -3.66 5.12 1.85 0.06 -1.18 116.66 127.95 2bh2 n ARG 129 Ca 0.10 -2.42 -0.08 0.00 -1.00 0.00 0.00 57.85 54.45 2bh2 n ARG 129 Cb 0.47 -1.54 -0.09 0.00 -1.05 0.00 0.00 32.46 30.25 2bh2 n ARG 129 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2bh2 s ARG 130 N -1.96 0.36 0.07 2.89 3.52 -1.26 -0.92 118.95 121.65 2bh2 s ARG 130 Ca 0.31 1.08 -0.03 0.00 -0.13 0.00 0.00 55.73 56.96 2bh2 s ARG 130 Cb 0.23 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.97 2bh2 s ARG 130 CO 0.11 -0.24 0.03 0.00 -0.81 0.00 0.00 175.30 174.39 2bh2 s ALA 131 N 2.57 0.35 -0.20 6.12 0.00 -0.59 -5.00 121.76 125.00 2bh2 s ALA 131 Ca -0.03 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2bh2 s ALA 131 Cb -0.12 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.43 2bh2 s ALA 131 CO -0.14 -0.42 0.01 0.50 0.00 0.00 0.00 175.76 175.72 2bh2 s ARG 132 N -3.91 0.92 -0.08 0.00 3.52 -1.26 -1.65 118.95 116.49 2bh2 s ARG 132 Ca 0.08 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.94 2bh2 s ARG 132 Cb 0.07 -2.24 -0.05 0.00 -1.56 0.00 0.00 34.95 31.17 2bh2 s ARG 132 CO -0.09 -0.63 0.42 -0.51 -0.81 0.00 0.00 175.30 173.67 2bh2 s LEU 133 N 1.73 4.35 0.60 -0.88 1.43 0.61 -4.90 118.68 121.61 2bh2 s LEU 133 Ca -0.02 0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 53.75 2bh2 s LEU 133 Cb -0.18 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 2bh2 s LEU 133 CO -0.07 0.14 1.03 -0.44 0.23 0.00 0.00 176.35 177.24 2bh2 s SER 134 N -0.06 6.03 0.01 2.29 0.01 0.36 -1.85 113.70 120.49 2bh2 s SER 134 Ca 0.23 1.63 0.01 0.00 1.31 0.00 0.00 55.95 59.13 2bh2 s SER 134 Cb -0.15 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 2bh2 s SER 134 CO 0.10 -1.00 -0.04 -0.76 0.41 0.00 0.00 173.24 171.95 2bh2 s LEU 135 N -4.72 2.10 -0.19 2.44 1.43 -1.25 -1.91 118.68 116.57 2bh2 s LEU 135 Ca 0.59 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 2bh2 s LEU 135 Cb -0.13 -0.11 0.08 0.00 0.03 0.00 0.00 46.19 46.06 2bh2 s LEU 135 CO 0.42 -0.07 0.42 0.21 0.23 0.00 0.00 176.35 177.56 2bh2 s ASN 136 N -0.62 -0.32 0.22 2.29 2.47 -0.88 -4.93 114.94 113.16 2bh2 s ASN 136 Ca -0.04 0.98 -0.22 0.00 0.42 0.00 0.00 52.86 54.00 2bh2 s ASN 136 Cb -0.05 1.22 -0.08 0.00 -1.45 0.00 0.00 41.25 40.89 2bh2 s ASN 136 CO -0.00 -0.22 0.76 -0.47 -3.72 0.00 0.00 177.10 173.45 2bh2 s TYR 137 N 2.32 3.73 -0.44 0.43 5.04 -1.26 0.24 117.35 127.41 2bh2 s TYR 137 Ca -0.04 1.50 0.03 0.00 -2.44 0.00 0.00 57.07 56.13 2bh2 s TYR 137 Cb -0.11 -2.70 0.12 0.00 0.35 0.00 0.00 41.96 39.62 2bh2 s TYR 137 CO -0.13 0.38 0.18 -0.51 -1.34 0.00 0.00 175.55 174.13 2bh2 s LEU 138 N -1.73 4.64 0.36 6.97 1.43 0.10 -4.94 118.68 125.51 2bh2 s LEU 138 Ca 0.42 -2.57 0.05 0.00 -1.03 0.00 0.00 54.13 51.00 2bh2 s LEU 138 Cb -0.19 -1.67 0.73 0.00 0.03 0.00 0.00 46.19 45.10 2bh2 s LEU 138 CO 0.23 -0.33 1.98 -0.65 0.23 0.00 0.00 176.35 177.81 2bh2 h PRO 139 N 7.12 0.73 0.00 1.29 0.11 -1.90 -3.12 132.00 136.23 2bh2 h PRO 139 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2bh2 h PRO 139 Cb 0.96 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2bh2 h PRO 139 CO 0.62 0.49 0.00 1.17 -0.21 0.00 0.00 178.00 180.07 2bh2 n LYS 140 N -4.47 0.00 -0.45 1.05 0.00 -1.26 -4.25 118.16 108.78 2bh2 n LYS 140 Ca 0.09 0.24 -0.25 0.00 0.00 0.00 0.00 58.31 58.40 2bh2 n LYS 140 Cb 0.17 -1.07 0.23 0.00 0.00 0.00 0.00 35.03 34.35 2bh2 n LYS 140 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2bh2 n THR 141 N -0.92 0.00 -1.05 3.15 5.66 -1.24 -4.96 114.28 114.92 2bh2 n THR 141 Ca 0.00 -0.16 0.08 0.00 -3.05 0.00 0.00 64.05 60.93 2bh2 n THR 141 Cb 0.00 -0.96 0.22 0.00 -1.55 0.00 0.00 70.33 68.04 2bh2 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bh2 n GLN 142 N -4.78 2.39 -1.92 1.09 6.02 -1.19 -4.77 117.38 114.22 2bh2 n GLN 142 Ca 0.12 -2.80 -0.31 0.00 -0.01 0.00 0.00 57.00 54.00 2bh2 n GLN 142 Cb 0.49 -1.75 0.01 0.00 1.02 0.00 0.00 30.24 30.01 2bh2 n GLN 142 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2bh2 s GLN 143 N -2.87 3.58 -0.21 -1.09 -2.07 -1.19 -4.78 119.66 111.04 2bh2 s GLN 143 Ca 0.40 0.71 -0.09 0.00 -1.82 0.00 0.00 55.36 54.55 2bh2 s GLN 143 Cb 0.33 -2.10 -0.05 0.00 -1.09 0.00 0.00 33.01 30.10 2bh2 s GLN 143 CO 0.07 -0.56 0.12 -1.17 -1.32 0.00 0.00 175.29 172.43 2bh2 s LEU 144 N -5.16 4.08 0.17 2.60 2.96 -1.26 -0.73 118.68 121.35 2bh2 s LEU 144 Ca 0.55 0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 54.40 2bh2 s LEU 144 Cb -0.11 -2.06 -0.08 0.00 0.50 0.00 0.00 46.19 44.44 2bh2 s LEU 144 CO 0.53 0.15 0.70 -1.10 -1.32 0.00 0.00 176.35 175.32 2bh2 s GLN 145 N 0.53 4.34 -0.08 1.98 -0.21 0.14 -4.95 119.66 121.42 2bh2 s GLN 145 Ca 0.07 0.93 -0.03 0.00 0.02 0.00 0.00 55.36 56.34 2bh2 s GLN 145 Cb -0.12 -3.08 0.04 0.00 1.00 0.00 0.00 33.01 30.85 2bh2 s GLN 145 CO -0.00 0.51 0.17 1.41 -2.12 0.00 0.00 175.29 175.26 2bh2 s MET 146 N -1.52 0.11 0.00 2.91 1.75 -1.26 -2.08 119.30 119.21 2bh2 s MET 146 Ca 0.37 0.42 0.00 0.00 -1.25 0.00 0.00 55.69 55.24 2bh2 s MET 146 Cb -0.19 -0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.30 2bh2 s MET 146 CO 0.22 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.83 2bh2 n GLY 147 N 4.31 -0.53 3.61 2.11 0.00 -0.80 -1.96 105.19 111.93 2bh2 n GLY 147 Ca -0.25 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 2bh2 n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bh2 s PHE 148 N -4.00 2.55 0.44 1.61 0.08 -1.17 -0.49 117.98 117.00 2bh2 s PHE 148 Ca 0.00 -0.36 -0.21 0.00 0.12 0.00 0.00 56.93 56.48 2bh2 s PHE 148 Cb 0.00 -1.34 -0.10 0.00 -0.57 0.00 0.00 43.02 41.01 2bh2 s PHE 148 CO 0.00 0.55 0.97 1.03 -0.10 0.00 0.00 175.22 177.66 2bh2 s ARG 149 N -3.68 4.14 0.55 0.44 1.81 -1.26 0.08 118.95 121.03 2bh2 s ARG 149 Ca 0.33 1.16 -0.19 0.00 -1.72 0.00 0.00 55.73 55.31 2bh2 s ARG 149 Cb -0.03 -2.16 -0.06 0.00 -0.45 0.00 0.00 34.95 32.25 2bh2 s ARG 149 CO 0.19 -0.11 1.13 0.15 -0.68 0.00 0.00 175.30 175.98 2bh2 s LYS 150 N -3.22 3.34 0.29 3.54 1.02 -0.57 -1.12 119.74 123.02 2bh2 s LYS 150 Ca 0.63 1.61 -0.29 0.00 0.02 0.00 0.00 55.97 57.94 2bh2 s LYS 150 Cb -0.10 -2.00 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2bh2 s LYS 150 CO 0.15 -0.86 1.38 0.00 -0.92 0.00 0.00 175.35 175.09 2bh2 s ALA 151 N -1.77 3.56 -1.18 5.17 0.00 -1.26 -1.97 121.76 124.30 2bh2 s ALA 151 Ca 0.73 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.99 2bh2 s ALA 151 Cb -0.24 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2bh2 s ALA 151 CO 0.27 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2bh2 n GLY 152 N 1.45 0.89 3.14 0.00 0.00 -1.26 -4.96 105.19 104.45 2bh2 n GLY 152 Ca 0.03 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2bh2 n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bh2 s SER 153 N -2.76 0.14 0.00 1.61 0.15 -0.83 -5.03 113.70 106.98 2bh2 s SER 153 Ca 0.00 -0.50 0.27 0.00 0.70 0.00 0.00 55.95 56.42 2bh2 s SER 153 Cb 0.00 0.25 0.85 0.00 -1.71 0.00 0.00 66.02 65.41 2bh2 s SER 153 CO 0.00 -0.54 1.64 -1.54 1.20 0.00 0.00 173.24 174.00 2bh2 n SER 154 N 0.68 0.47 -4.77 5.45 3.41 -1.26 -4.49 113.62 113.12 2bh2 n SER 154 Ca -0.19 -0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 57.75 2bh2 n SER 154 Cb 0.59 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2bh2 n SER 154 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2bh2 s ASP 155 N -2.81 6.76 -0.12 4.04 1.01 -1.26 -4.90 116.67 119.39 2bh2 s ASP 155 Ca 0.17 2.67 -0.09 0.00 0.71 0.00 0.00 52.55 56.02 2bh2 s ASP 155 Cb 0.19 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 2bh2 s ASP 155 CO 0.59 -0.56 0.18 -0.63 0.21 0.00 0.00 175.17 174.97 2bh2 s ILE 156 N -0.94 5.42 -0.31 0.77 1.01 -1.26 -1.51 121.20 124.37 2bh2 s ILE 156 Ca 0.51 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 61.30 2bh2 s ILE 156 Cb -0.40 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2bh2 s ILE 156 CO 0.51 0.57 0.45 -0.69 0.00 0.00 0.00 174.94 175.78 2bh2 s VAL 157 N -0.74 5.10 -0.69 2.92 1.01 0.11 -4.92 120.40 123.18 2bh2 s VAL 157 Ca 0.15 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.33 2bh2 s VAL 157 Cb -0.13 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2bh2 s VAL 157 CO 0.04 -0.03 1.85 -0.62 0.00 0.00 0.00 175.10 176.34 2bh2 s ASP 158 N 1.68 5.29 0.02 3.32 2.15 -1.26 -3.07 116.67 124.81 2bh2 s ASP 158 Ca 0.17 0.03 -0.30 0.00 0.43 0.00 0.00 52.55 52.87 2bh2 s ASP 158 Cb -0.16 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.87 2bh2 s ASP 158 CO 0.11 -2.43 1.38 0.68 -0.17 0.00 0.00 175.17 174.74 2bh2 s VAL 159 N 9.12 3.70 -0.12 1.11 -7.23 -0.83 -4.90 120.40 121.26 2bh2 s VAL 159 Ca 0.66 1.12 0.15 0.00 -1.81 0.00 0.00 61.98 62.10 2bh2 s VAL 159 Cb -0.11 -3.72 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2bh2 s VAL 159 CO 0.15 0.02 1.17 0.11 -0.31 0.00 0.00 175.10 176.23 2bh2 h LYS 160 N 7.59 0.00 -2.76 4.82 1.57 -1.92 -3.47 116.57 122.39 2bh2 h LYS 160 Ca -0.39 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2bh2 h LYS 160 Cb 1.18 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.38 2bh2 h LYS 160 CO 0.89 0.46 0.31 1.14 -0.57 0.00 0.00 179.45 181.68 2bh2 s GLN 161 N -2.92 1.24 -0.38 3.15 -2.07 -1.26 -4.99 119.66 112.44 2bh2 s GLN 161 Ca 0.01 -0.53 0.05 0.00 -1.82 0.00 0.00 55.36 53.07 2bh2 s GLN 161 Cb 0.08 0.52 0.17 0.00 -1.09 0.00 0.00 33.01 32.69 2bh2 s GLN 161 CO 0.78 -0.55 0.48 0.00 -1.32 0.00 0.00 175.29 174.68 2bh2 n PRO 163 N 4.43 0.06 0.20 0.00 -0.04 -1.26 -1.85 135.00 136.54 2bh2 n PRO 163 Ca 0.10 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.90 2bh2 n PRO 163 Cb 0.50 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.63 2bh2 n PRO 163 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2bh2 h ILE 164 N 0.00 0.23 -4.01 0.52 -0.00 -1.94 -0.58 117.51 111.74 2bh2 h ILE 164 Ca 0.00 -1.28 -0.50 0.00 -0.00 0.00 0.00 64.86 63.08 2bh2 h ILE 164 Cb 0.18 2.07 0.06 0.00 -0.00 0.00 0.00 36.82 39.14 2bh2 h ILE 164 CO 0.00 0.13 0.48 -0.76 -0.00 0.00 0.00 178.15 177.99 2bh2 s LEU 165 N -6.29 3.99 0.34 0.16 1.43 -0.77 -1.28 118.68 116.25 2bh2 s LEU 165 Ca 0.06 2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 55.15 2bh2 s LEU 165 Cb 0.06 -4.28 -0.12 0.00 0.03 0.00 0.00 46.19 41.88 2bh2 s LEU 165 CO 0.68 -0.93 1.34 0.00 0.23 0.00 0.00 176.35 177.67 2bh2 n ALA 166 N -0.56 1.49 -0.31 4.21 0.00 -0.33 -4.05 120.51 120.97 2bh2 n ALA 166 Ca 0.08 0.36 0.13 0.00 0.00 0.00 0.00 53.44 54.01 2bh2 n ALA 166 Cb 0.48 -2.29 0.31 0.00 0.00 0.00 0.00 19.45 17.95 2bh2 n ALA 166 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bh2 h PRO 167 N 2.83 0.40 -0.06 0.00 0.11 -1.92 -0.19 132.00 133.19 2bh2 h PRO 167 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2bh2 h PRO 167 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2bh2 h PRO 167 CO 0.64 0.27 -0.32 1.96 -0.21 0.00 0.00 178.00 180.34 2bh2 h GLN 168 N 0.42 0.10 0.09 1.05 7.50 -1.97 -1.93 115.11 120.37 2bh2 h GLN 168 Ca 0.56 -0.04 -0.29 0.00 0.50 0.00 0.00 58.65 59.38 2bh2 h GLN 168 Cb 1.05 -0.01 0.03 0.00 0.05 0.00 0.00 27.48 28.60 2bh2 h GLN 168 CO -0.52 0.42 -1.20 -0.07 -1.50 0.00 0.00 178.83 175.96 2bh2 h LEU 169 N 0.09 0.88 -0.75 1.46 3.38 -1.41 -3.10 115.31 115.86 2bh2 h LEU 169 Ca 0.01 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 2bh2 h LEU 169 Cb 0.62 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2bh2 h LEU 169 CO 0.04 1.59 0.40 -0.08 0.09 0.00 0.00 178.44 180.48 2bh2 h GLU 170 N 0.31 1.06 0.00 1.13 4.81 -1.09 -2.29 114.58 118.51 2bh2 h GLU 170 Ca -0.17 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 2bh2 h GLU 170 Cb 1.86 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.04 2bh2 h GLU 170 CO 0.23 0.81 -0.09 0.00 -0.73 0.00 0.00 179.01 179.23 2bh2 h ALA 171 N 1.20 1.13 0.00 2.92 0.00 -1.43 -2.56 119.26 120.52 2bh2 h ALA 171 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bh2 h ALA 171 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bh2 h ALA 171 CO -0.04 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 2bh2 h LEU 172 N 0.00 0.00 -0.16 0.00 3.38 -1.33 -3.39 115.31 113.81 2bh2 h LEU 172 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2bh2 h LEU 172 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2bh2 h LEU 172 CO 0.01 0.00 -0.19 -0.07 0.09 0.00 0.00 178.44 178.28 2bh2 h LEU 173 N 0.00 -0.59 -1.46 1.67 3.38 -1.42 0.14 115.31 117.02 2bh2 h LEU 173 Ca 0.00 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2bh2 h LEU 173 Cb 0.93 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2bh2 h LEU 173 CO 0.00 -0.24 -0.27 -0.65 0.09 0.00 0.00 178.44 177.37 2bh2 h PRO 174 N -0.22 0.00 -0.20 1.13 0.11 -1.80 -1.96 132.00 129.05 2bh2 h PRO 174 Ca 0.11 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 2bh2 h PRO 174 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2bh2 h PRO 174 CO -0.29 0.27 -0.49 0.87 -0.21 0.00 0.00 178.00 178.15 2bh2 h LYS 175 N 0.00 0.68 0.01 1.05 1.57 -1.45 -2.21 116.57 116.22 2bh2 h LYS 175 Ca -0.00 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2bh2 h LYS 175 Cb 0.50 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2bh2 h LYS 175 CO 0.04 1.09 -0.01 0.28 -0.57 0.00 0.00 179.45 180.28 2bh2 h VAL 176 N 0.38 1.16 -0.63 0.50 2.07 -0.51 -2.12 116.25 117.10 2bh2 h VAL 176 Ca -0.01 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2bh2 h VAL 176 Cb 1.11 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 2bh2 h VAL 176 CO 0.11 0.13 0.35 -0.09 0.02 0.00 0.00 177.57 178.09 2bh2 h ARG 177 N -0.23 0.64 -0.32 1.57 2.43 -1.37 -1.38 114.38 115.71 2bh2 h ARG 177 Ca -0.00 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2bh2 h ARG 177 Cb 0.23 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2bh2 h ARG 177 CO 0.00 0.42 -0.23 0.00 -1.51 0.00 0.00 179.97 178.66 2bh2 h ALA 178 N 1.32 1.00 0.15 2.80 0.00 -1.30 0.29 119.26 123.53 2bh2 h ALA 178 Ca 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2bh2 h ALA 178 Cb 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bh2 h ALA 178 CO -0.17 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 2bh2 h LEU 180 N -0.65 0.93 -0.65 0.00 3.38 -1.26 -1.00 115.31 116.06 2bh2 h LEU 180 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bh2 h LEU 180 Cb 0.48 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bh2 h LEU 180 CO 0.03 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2bh2 n GLY 181 N -1.41 -0.97 0.90 0.83 0.00 0.09 -2.05 105.19 102.58 2bh2 n GLY 181 Ca 0.11 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2bh2 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bh2 n SER 182 N -1.97 2.79 -4.79 1.61 3.41 -0.38 -4.90 113.62 109.39 2bh2 n SER 182 Ca 0.01 -1.92 -0.36 0.00 -0.26 0.00 0.00 58.87 56.34 2bh2 n SER 182 Cb 0.12 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2bh2 n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bh2 s LEU 183 N -1.97 4.15 0.59 1.04 1.43 -0.87 -4.89 118.68 118.15 2bh2 s LEU 183 Ca 0.30 1.93 0.29 0.00 -1.03 0.00 0.00 54.13 55.62 2bh2 s LEU 183 Cb 0.20 -4.21 1.69 0.00 0.03 0.00 0.00 46.19 43.90 2bh2 s LEU 183 CO 0.31 -0.38 2.13 -0.61 0.23 0.00 0.00 176.35 178.03 2bh2 h GLN 184 N 2.53 0.00 -0.61 1.70 4.15 -1.93 -2.81 115.11 118.14 2bh2 h GLN 184 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2bh2 h GLN 184 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2bh2 h GLN 184 CO 0.63 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.53 2bh2 n ALA 185 N -2.33 2.49 -0.33 3.38 0.00 -1.26 -4.45 120.51 118.01 2bh2 n ALA 185 Ca 0.01 -1.10 0.24 0.00 0.00 0.00 0.00 53.44 52.59 2bh2 n ALA 185 Cb 0.27 -0.96 0.46 0.00 0.00 0.00 0.00 19.45 19.22 2bh2 n ALA 185 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bh2 h MET 186 N 3.51 0.04 0.00 0.00 2.86 -1.72 0.15 114.93 119.78 2bh2 h MET 186 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bh2 h MET 186 Cb 0.87 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2bh2 h MET 186 CO 0.03 0.03 0.00 0.54 1.06 0.00 0.00 176.91 178.57 2bh2 n ARG 187 N -5.32 0.16 -1.73 1.72 1.74 -1.26 -3.32 116.66 108.65 2bh2 n ARG 187 Ca 0.31 0.37 -0.18 0.00 -0.77 0.00 0.00 57.85 57.59 2bh2 n ARG 187 Cb 1.04 -1.79 0.06 0.00 -1.02 0.00 0.00 32.46 30.75 2bh2 n ARG 187 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bh2 n HIS 188 N -2.08 2.16 -3.74 -1.55 8.25 0.54 -4.93 115.22 113.86 2bh2 n HIS 188 Ca 0.03 -2.07 -0.37 0.00 -0.26 0.00 0.00 57.72 55.05 2bh2 n HIS 188 Cb 0.23 -0.32 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 2bh2 n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bh2 s LEU 189 N -3.52 4.36 -0.07 2.41 1.43 -1.21 -0.20 118.68 121.89 2bh2 s LEU 189 Ca 0.48 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 54.05 2bh2 s LEU 189 Cb 0.40 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2bh2 s LEU 189 CO 0.02 0.31 -0.10 0.61 0.23 0.00 0.00 176.35 177.42 2bh2 n GLY 190 N 2.39 -0.63 3.78 -3.19 0.00 0.08 -4.87 105.19 102.76 2bh2 n GLY 190 Ca -0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 2bh2 n GLY 190 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bh2 s HIS 191 N -1.63 0.06 -0.04 1.61 -3.43 -1.17 -3.87 115.29 106.82 2bh2 s HIS 191 Ca -0.09 -0.57 0.01 0.00 -0.80 0.00 0.00 55.06 53.61 2bh2 s HIS 191 Cb 0.01 0.63 0.02 0.00 -1.43 0.00 0.00 32.58 31.82 2bh2 s HIS 191 CO 0.13 -1.31 -0.03 0.54 -2.00 0.00 0.00 174.74 172.07 2bh2 s VAL 192 N -3.36 0.44 -0.11 -5.38 0.11 -0.77 -1.76 120.40 109.55 2bh2 s VAL 192 Ca 0.15 -0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 59.12 2bh2 s VAL 192 Cb -0.05 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2bh2 s VAL 192 CO 0.10 0.21 0.04 -1.61 -3.33 0.00 0.00 175.10 170.51 2bh2 s GLU 193 N 1.09 3.29 -0.06 1.54 2.02 -0.12 -0.28 118.70 126.18 2bh2 s GLU 193 Ca -0.09 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.61 2bh2 s GLU 193 Cb -0.14 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2bh2 s GLU 193 CO -0.01 0.63 -0.16 -0.51 0.02 0.00 0.00 175.26 175.23 2bh2 s LEU 194 N -0.66 1.84 -0.01 1.80 1.43 -0.66 -1.20 118.68 121.22 2bh2 s LEU 194 Ca 0.11 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2bh2 s LEU 194 Cb -0.12 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 2bh2 s LEU 194 CO 0.02 0.11 -0.07 -0.69 0.23 0.00 0.00 176.35 175.95 2bh2 s VAL 195 N 0.30 0.57 -0.25 -1.59 1.01 -0.40 -1.54 120.40 118.50 2bh2 s VAL 195 Ca -0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2bh2 s VAL 195 Cb -0.14 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2bh2 s VAL 195 CO 0.04 0.17 -0.03 -1.58 0.00 0.00 0.00 175.10 173.70 2bh2 s GLN 196 N 0.02 3.03 0.36 2.72 2.00 -0.10 -0.96 119.66 126.72 2bh2 s GLN 196 Ca 0.00 -0.86 0.05 0.00 -2.00 0.00 0.00 55.36 52.55 2bh2 s GLN 196 Cb -0.05 -3.07 -0.07 0.00 0.80 0.00 0.00 33.01 30.62 2bh2 s GLN 196 CO -0.00 -0.36 0.02 0.00 -0.50 0.00 0.00 175.29 174.46 2bh2 s ALA 197 N 1.40 2.70 0.45 1.58 0.00 -0.79 -4.81 121.76 122.28 2bh2 s ALA 197 Ca 0.02 -2.15 0.12 0.00 0.00 0.00 0.00 51.96 49.95 2bh2 s ALA 197 Cb -0.16 0.41 1.03 0.00 0.00 0.00 0.00 23.12 24.39 2bh2 s ALA 197 CO -0.03 -0.20 2.04 1.15 0.00 0.00 0.00 175.76 178.72 2bh2 h THR 198 N 1.99 0.99 0.00 0.00 2.02 -1.87 -1.11 112.91 114.93 2bh2 h THR 198 Ca -0.42 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2bh2 h THR 198 Cb 1.24 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2bh2 h THR 198 CO 0.74 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 175.16 2bh2 n SER 199 N -4.48 0.00 0.00 4.18 3.41 -0.77 -5.00 113.62 110.96 2bh2 n SER 199 Ca 0.05 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2bh2 n SER 199 Cb 0.21 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2bh2 n SER 199 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bh2 n GLY 200 N 0.70 0.82 3.82 5.00 0.00 -0.42 -4.95 105.19 110.16 2bh2 n GLY 200 Ca 0.07 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2bh2 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bh2 s THR 201 N -1.09 4.68 0.03 2.61 2.01 -1.26 -1.89 115.64 120.73 2bh2 s THR 201 Ca 0.00 1.20 -0.00 0.00 0.31 0.00 0.00 61.69 63.20 2bh2 s THR 201 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2bh2 s THR 201 CO 0.00 0.40 -0.03 -1.48 -0.69 0.00 0.00 174.62 172.81 2bh2 s LEU 202 N -1.52 2.35 -0.03 4.42 0.05 -0.14 -1.09 118.68 122.72 2bh2 s LEU 202 Ca 0.35 -0.72 0.04 0.00 0.05 0.00 0.00 54.13 53.85 2bh2 s LEU 202 Cb -0.18 0.13 -0.00 0.00 -2.05 0.00 0.00 46.19 44.09 2bh2 s LEU 202 CO 0.20 -0.43 -0.13 -0.32 -0.55 0.00 0.00 176.35 175.12 2bh2 s MET 203 N -2.54 1.36 -0.18 1.48 -2.45 -0.36 -1.28 119.30 115.33 2bh2 s MET 203 Ca -0.06 -0.47 0.01 0.00 -1.25 0.00 0.00 55.69 53.93 2bh2 s MET 203 Cb -0.02 -1.22 0.03 0.00 1.25 0.00 0.00 34.83 34.86 2bh2 s MET 203 CO -0.05 0.20 -0.17 0.42 1.05 0.00 0.00 175.02 176.47 2bh2 s ILE 204 N 0.06 1.89 -0.38 10.11 1.01 -0.34 -0.23 121.20 133.32 2bh2 s ILE 204 Ca -0.02 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 2bh2 s ILE 204 Cb -0.10 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2bh2 s ILE 204 CO 0.01 0.44 0.30 -0.22 0.00 0.00 0.00 174.94 175.47 2bh2 s LEU 205 N 1.34 4.86 -0.19 2.97 2.96 -0.20 -0.94 118.68 129.49 2bh2 s LEU 205 Ca 0.03 -0.68 -0.23 0.00 -0.22 0.00 0.00 54.13 53.03 2bh2 s LEU 205 Cb -0.14 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2bh2 s LEU 205 CO -0.11 -0.38 0.72 -0.60 -1.32 0.00 0.00 176.35 174.65 2bh2 s ARG 206 N 1.75 4.25 0.04 1.98 6.06 -0.73 -0.95 118.95 131.35 2bh2 s ARG 206 Ca 0.06 0.79 0.02 0.00 -2.50 0.00 0.00 55.73 54.10 2bh2 s ARG 206 Cb -0.18 -3.58 -0.02 0.00 0.06 0.00 0.00 34.95 31.23 2bh2 s ARG 206 CO 0.11 -0.28 -0.07 -3.38 -2.50 0.00 0.00 175.30 169.18 2bh2 s HIS 207 N 2.01 0.57 -2.14 5.12 -3.43 -0.66 -0.74 115.29 116.02 2bh2 s HIS 207 Ca 0.33 -0.51 0.17 0.00 -0.80 0.00 0.00 55.06 54.25 2bh2 s HIS 207 Cb -0.16 -0.35 0.13 0.00 -1.43 0.00 0.00 32.58 30.76 2bh2 s HIS 207 CO 0.11 -0.11 1.04 0.25 -2.00 0.00 0.00 174.74 174.03 2bh2 n THR 208 N 1.49 0.00 -4.16 -5.38 -2.24 0.73 -4.26 114.28 100.46 2bh2 n THR 208 Ca -0.23 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 60.96 2bh2 n THR 208 Cb 0.55 1.35 -0.10 0.00 -2.10 0.00 0.00 70.33 70.03 2bh2 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bh2 s ALA 209 N -1.51 0.93 0.51 6.98 0.00 -1.24 -5.07 121.76 122.36 2bh2 s ALA 209 Ca 0.20 -1.47 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 2bh2 s ALA 209 Cb 0.15 0.72 -0.08 0.00 0.00 0.00 0.00 23.12 23.91 2bh2 s ALA 209 CO 0.24 -0.44 1.03 -1.25 0.00 0.00 0.00 175.76 175.34 2bh2 s PRO 210 N -4.00 3.75 -0.04 0.00 0.04 -1.26 -5.00 135.00 128.49 2bh2 s PRO 210 Ca 0.22 1.27 -0.19 0.00 0.04 0.00 0.00 61.00 62.34 2bh2 s PRO 210 Cb 0.07 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2bh2 s PRO 210 CO 0.01 -0.46 0.52 -0.51 0.04 0.00 0.00 177.00 176.60 2bh2 s LEU 211 N -3.73 4.38 1.16 -3.56 1.43 -1.26 -4.91 118.68 112.20 2bh2 s LEU 211 Ca 0.65 1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 54.61 2bh2 s LEU 211 Cb -0.15 -2.79 0.27 0.00 0.03 0.00 0.00 46.19 43.55 2bh2 s LEU 211 CO 0.24 0.11 1.06 -0.94 0.23 0.00 0.00 176.35 177.05 2bh2 s SER 212 N -0.11 1.16 0.27 2.29 1.04 -1.26 -4.77 113.70 112.32 2bh2 s SER 212 Ca 0.28 1.03 0.02 0.00 0.48 0.00 0.00 55.95 57.75 2bh2 s SER 212 Cb -0.17 -1.55 0.39 0.00 0.10 0.00 0.00 66.02 64.79 2bh2 s SER 212 CO 0.14 -4.02 1.71 0.28 0.98 0.00 0.00 173.24 172.34 2bh2 h SER 213 N -2.50 0.51 -0.21 7.02 0.02 -1.99 -1.38 113.55 115.02 2bh2 h SER 213 Ca -0.52 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.23 2bh2 h SER 213 Cb 1.32 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2bh2 h SER 213 CO 0.45 0.75 0.02 0.00 -1.14 0.00 0.00 176.83 176.92 2bh2 h ALA 214 N 1.29 0.28 -0.93 3.77 0.00 -1.99 -1.51 119.26 120.17 2bh2 h ALA 214 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bh2 h ALA 214 Cb 0.68 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2bh2 h ALA 214 CO 0.05 -0.03 0.60 -0.44 0.00 0.00 0.00 179.25 179.43 2bh2 h ASP 215 N 0.13 1.08 0.03 0.00 5.19 -1.86 0.12 116.42 121.11 2bh2 h ASP 215 Ca 0.06 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2bh2 h ASP 215 Cb 0.35 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2bh2 h ASP 215 CO 0.01 0.80 -0.01 0.03 -3.12 0.00 0.00 179.24 176.94 2bh2 h ARG 216 N 1.26 -0.03 -0.89 3.56 3.08 -1.11 -1.55 114.38 118.70 2bh2 h ARG 216 Ca 0.34 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.41 2bh2 h ARG 216 Cb -0.12 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2bh2 h ARG 216 CO -0.07 0.08 0.59 1.49 -1.07 0.00 0.00 179.97 180.98 2bh2 h GLU 217 N -0.13 1.13 -0.25 0.04 4.57 -0.58 0.10 114.58 119.45 2bh2 h GLU 217 Ca -0.00 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2bh2 h GLU 217 Cb 0.12 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2bh2 h GLU 217 CO 0.01 0.74 0.02 0.87 -1.18 0.00 0.00 179.01 179.47 2bh2 h LYS 218 N 1.16 0.37 0.09 1.92 1.57 -0.46 0.86 116.57 122.09 2bh2 h LYS 218 Ca 0.34 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.79 2bh2 h LYS 218 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2bh2 h LYS 218 CO -0.09 0.39 -1.28 -0.07 -0.57 0.00 0.00 179.45 177.83 2bh2 h LEU 219 N 0.37 0.30 -0.53 2.94 3.38 -0.16 -2.24 115.31 119.37 2bh2 h LEU 219 Ca 0.09 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2bh2 h LEU 219 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2bh2 h LEU 219 CO 0.00 1.28 -0.33 -0.33 0.09 0.00 0.00 178.44 179.15 2bh2 h GLU 220 N 0.05 0.83 -0.55 1.13 5.08 -0.86 0.10 114.58 120.36 2bh2 h GLU 220 Ca -0.14 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 57.72 2bh2 h GLU 220 Cb 1.94 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.17 2bh2 h GLU 220 CO 0.17 1.04 -0.03 0.00 -1.00 0.00 0.00 179.01 179.19 2bh2 h ARG 221 N 0.70 0.99 -0.43 2.33 3.08 -0.87 -2.33 114.38 117.84 2bh2 h ARG 221 Ca 0.07 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 2bh2 h ARG 221 Cb 0.89 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2bh2 h ARG 221 CO 0.08 1.00 -0.02 0.35 -1.07 0.00 0.00 179.97 180.31 2bh2 h PHE 222 N 0.87 0.85 -0.13 3.04 3.57 -1.25 -1.87 116.94 122.01 2bh2 h PHE 222 Ca 0.15 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2bh2 h PHE 222 Cb 0.58 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2bh2 h PHE 222 CO 0.04 0.84 -0.01 0.66 -2.23 0.00 0.00 178.31 177.61 2bh2 h SER 223 N 0.61 0.25 -0.92 0.41 4.64 -0.93 -2.07 113.55 115.53 2bh2 h SER 223 Ca 0.12 -0.34 0.12 0.00 -0.47 0.00 0.00 61.79 61.23 2bh2 h SER 223 Cb 0.52 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 62.46 2bh2 h SER 223 CO 0.03 0.52 0.54 0.45 -0.87 0.00 0.00 176.83 177.50 2bh2 h HIS 224 N -0.04 0.98 0.00 4.77 3.86 -1.26 -2.05 115.15 121.40 2bh2 h HIS 224 Ca 0.04 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2bh2 h HIS 224 Cb 0.41 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2bh2 h HIS 224 CO 0.04 0.35 -0.56 0.66 0.86 0.00 0.00 177.93 179.28 2bh2 h SER 225 N 0.84 0.00 -0.24 2.45 4.64 -1.11 -3.06 113.55 117.07 2bh2 h SER 225 Ca 0.47 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2bh2 h SER 225 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2bh2 h SER 225 CO -0.29 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 175.14 2bh2 n GLU 226 N -2.18 2.40 -3.69 4.77 -0.58 -0.80 -5.00 120.64 115.56 2bh2 n GLU 226 Ca 0.03 -2.08 -0.31 0.00 -0.42 0.00 0.00 57.16 54.38 2bh2 n GLU 226 Cb 0.45 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.87 2bh2 n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bh2 n GLY 227 N 1.43 -0.96 3.13 0.62 0.00 -0.82 -5.00 105.19 103.59 2bh2 n GLY 227 Ca 0.17 0.44 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 2bh2 n GLY 227 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bh2 s LEU 228 N -6.49 2.10 0.01 0.99 2.96 -0.90 -4.63 118.68 112.72 2bh2 s LEU 228 Ca 0.45 -0.36 -0.25 0.00 -0.22 0.00 0.00 54.13 53.75 2bh2 s LEU 228 Cb -0.16 -0.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 2bh2 s LEU 228 CO 0.86 0.11 0.77 -1.81 -1.32 0.00 0.00 176.35 174.97 2bh2 s ASP 229 N -0.73 7.17 -0.10 3.68 1.01 -0.25 -4.63 116.67 122.82 2bh2 s ASP 229 Ca 0.04 1.41 0.02 0.00 0.71 0.00 0.00 52.55 54.72 2bh2 s ASP 229 Cb -0.07 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 2bh2 s ASP 229 CO 0.00 -0.05 -0.15 -0.22 0.21 0.00 0.00 175.17 174.96 2bh2 s LEU 230 N 0.29 2.61 0.06 1.23 2.96 -1.06 -1.22 118.68 123.56 2bh2 s LEU 230 Ca 0.40 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 2bh2 s LEU 230 Cb -0.20 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2bh2 s LEU 230 CO 0.22 0.22 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.97 2bh2 s TYR 231 N 0.03 1.63 -0.07 5.38 2.02 0.68 -1.32 117.35 125.70 2bh2 s TYR 231 Ca -0.05 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2bh2 s TYR 231 Cb -0.15 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2bh2 s TYR 231 CO 0.04 0.11 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.39 2bh2 s LEU 232 N -1.43 2.06 -0.47 -1.29 1.43 -0.61 -1.03 118.68 117.34 2bh2 s LEU 232 Ca 0.05 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2bh2 s LEU 232 Cb -0.09 -1.35 0.12 0.00 0.03 0.00 0.00 46.19 44.91 2bh2 s LEU 232 CO 0.02 0.21 0.22 0.00 0.23 0.00 0.00 176.35 177.04 2bh2 s ALA 233 N 0.01 3.22 -0.94 4.21 0.00 -0.13 0.25 121.76 128.37 2bh2 s ALA 233 Ca -0.08 -2.98 0.28 0.00 0.00 0.00 0.00 51.96 49.18 2bh2 s ALA 233 Cb -0.15 -2.21 1.13 0.00 0.00 0.00 0.00 23.12 21.89 2bh2 s ALA 233 CO 0.05 -1.91 1.88 -0.35 0.00 0.00 0.00 175.76 175.43 2bh2 n PRO 234 N 3.66 0.05 -3.05 0.00 -0.04 -1.26 -1.66 135.00 132.72 2bh2 n PRO 234 Ca 0.04 0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2bh2 n PRO 234 Cb 0.37 -1.57 0.02 0.00 -0.04 0.00 0.00 33.50 32.28 2bh2 n PRO 234 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bh2 n ASP 235 N -1.66 -1.45 0.19 3.54 5.68 -1.26 -4.63 116.55 116.96 2bh2 n ASP 235 Ca 0.07 -1.91 0.14 0.00 -0.50 0.00 0.00 54.79 52.59 2bh2 n ASP 235 Cb 0.35 2.39 0.47 0.00 -1.14 0.00 0.00 41.12 43.19 2bh2 n ASP 235 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2bh2 h SER 236 N 1.40 0.00 0.00 -1.12 4.64 -1.97 -3.19 113.55 113.30 2bh2 h SER 236 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2bh2 h SER 236 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2bh2 h SER 236 CO 0.28 0.00 -1.02 -0.62 -0.87 0.00 0.00 176.83 174.60 2bh2 n GLU 237 N -2.70 0.63 -4.95 4.77 1.02 -1.26 -4.97 120.64 113.19 2bh2 n GLU 237 Ca 0.03 -0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 2bh2 n GLU 237 Cb 0.36 -1.42 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 2bh2 n GLU 237 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bh2 s ILE 238 N -2.88 2.68 -0.24 -3.67 -1.09 -1.21 -5.08 121.20 109.71 2bh2 s ILE 238 Ca 0.06 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2bh2 s ILE 238 Cb 0.14 -2.09 0.06 0.00 -1.58 0.00 0.00 42.46 38.99 2bh2 s ILE 238 CO 0.80 0.54 -0.09 -0.22 -1.23 0.00 0.00 174.94 174.74 2bh2 s LEU 239 N 0.34 2.83 -0.25 2.97 2.96 -1.26 -3.99 118.68 122.28 2bh2 s LEU 239 Ca -0.14 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 52.39 2bh2 s LEU 239 Cb -0.17 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2bh2 s LEU 239 CO 0.07 -0.20 0.56 -0.70 -1.32 0.00 0.00 176.35 174.76 2bh2 s GLU 240 N 1.28 4.11 -0.40 1.98 2.12 0.14 -4.94 118.70 122.99 2bh2 s GLU 240 Ca -0.06 0.43 -0.21 0.00 0.36 0.00 0.00 54.97 55.49 2bh2 s GLU 240 Cb -0.19 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2bh2 s GLU 240 CO -0.06 -0.34 0.69 -0.08 -0.54 0.00 0.00 175.26 174.93 2bh2 s THR 241 N 2.26 4.80 -0.13 -1.70 -1.32 -1.26 -1.57 115.64 116.71 2bh2 s THR 241 Ca 0.24 0.48 -0.10 0.00 -1.21 0.00 0.00 61.69 61.10 2bh2 s THR 241 Cb -0.16 -4.18 -0.07 0.00 -1.51 0.00 0.00 72.50 66.58 2bh2 s THR 241 CO 0.09 -0.48 0.11 0.58 -2.21 0.00 0.00 174.62 172.70 2bh2 h VAL 242 N 5.80 0.41 -3.95 5.08 2.07 -1.58 -3.48 116.25 120.60 2bh2 h VAL 242 Ca -0.26 -1.37 -0.39 0.00 0.82 0.00 0.00 66.70 65.51 2bh2 h VAL 242 Cb 1.10 0.84 -0.29 0.00 -1.52 0.00 0.00 31.29 31.41 2bh2 h VAL 242 CO 0.89 0.14 -0.78 -0.94 0.02 0.00 0.00 177.57 176.90 2bh2 s SER 243 N -5.86 0.99 0.00 0.57 1.04 -1.15 -4.99 113.70 104.29 2bh2 s SER 243 Ca -0.11 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2bh2 s SER 243 Cb 0.01 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2bh2 s SER 243 CO 0.25 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2bh2 n GLY 244 N 3.00 2.45 3.86 7.32 0.00 -1.26 -2.57 105.19 118.00 2bh2 n GLY 244 Ca -0.15 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 2bh2 n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bh2 s GLU 245 N -2.41 2.40 0.34 1.61 0.41 -1.26 -5.04 118.70 114.75 2bh2 s GLU 245 Ca 0.00 -1.72 -0.28 0.00 -0.41 0.00 0.00 54.97 52.56 2bh2 s GLU 245 Cb 0.00 -2.24 -0.12 0.00 -1.78 0.00 0.00 34.13 29.99 2bh2 s GLU 245 CO 0.00 -0.31 1.37 -1.33 -0.49 0.00 0.00 175.26 174.51 2bh2 n MET 246 N -1.57 2.32 -1.71 1.61 2.81 -1.26 -4.92 117.12 114.41 2bh2 n MET 246 Ca 0.02 0.82 -0.30 0.00 -1.81 0.00 0.00 57.70 56.43 2bh2 n MET 246 Cb 0.63 -2.46 0.09 0.00 -0.71 0.00 0.00 33.22 30.77 2bh2 n MET 246 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2bh2 s PRO 247 N -1.79 2.11 0.16 0.03 0.04 -1.26 -4.96 135.00 129.33 2bh2 s PRO 247 Ca 0.56 0.42 -0.24 0.00 0.04 0.00 0.00 61.00 61.79 2bh2 s PRO 247 Cb -0.54 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.12 2bh2 s PRO 247 CO 0.61 -1.56 0.72 1.67 0.04 0.00 0.00 177.00 178.49 2bh2 s TRP 248 N -3.32 -0.37 0.07 0.56 1.48 -1.26 -2.61 118.94 113.49 2bh2 s TRP 248 Ca 0.61 0.10 0.03 0.00 -1.06 0.00 0.00 56.10 55.77 2bh2 s TRP 248 Cb -0.13 0.60 -0.03 0.00 -1.16 0.00 0.00 33.47 32.76 2bh2 s TRP 248 CO 0.52 -0.89 -0.10 1.52 -4.06 0.00 0.00 176.95 173.94 2bh2 s TYR 249 N -3.63 0.89 0.39 1.66 -0.85 -0.39 -1.85 117.35 113.57 2bh2 s TYR 249 Ca 0.06 -0.57 -0.15 0.00 -0.52 0.00 0.00 57.07 55.88 2bh2 s TYR 249 Cb -0.02 -0.51 -0.09 0.00 0.38 0.00 0.00 41.96 41.72 2bh2 s TYR 249 CO -0.05 -0.04 0.83 0.34 -1.52 0.00 0.00 175.55 175.10 2bh2 s ASP 250 N -1.95 6.73 -0.41 -0.18 2.15 -1.26 -1.39 116.67 120.36 2bh2 s ASP 250 Ca -0.03 1.38 0.05 0.00 0.43 0.00 0.00 52.55 54.38 2bh2 s ASP 250 Cb -0.07 -2.42 0.17 0.00 -0.30 0.00 0.00 42.92 40.30 2bh2 s ASP 250 CO 0.00 -0.34 0.49 -0.55 -0.17 0.00 0.00 175.17 174.60 2bh2 s SER 251 N -2.58 0.09 1.66 -0.34 0.15 0.34 -4.92 113.70 108.10 2bh2 s SER 251 Ca 0.56 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2bh2 s SER 251 Cb -0.10 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 2bh2 s SER 251 CO 0.22 -0.19 0.00 0.59 1.20 0.00 0.00 173.24 175.05 2bh2 n ASN 252 N 3.94 0.00 0.10 5.45 4.13 -1.26 0.04 115.26 127.66 2bh2 n ASN 252 Ca 0.14 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.53 2bh2 n ASN 252 Cb 0.50 0.00 0.62 0.00 -1.54 0.00 0.00 39.78 39.36 2bh2 n ASN 252 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2bh2 h GLY 253 N 0.00 0.14 -4.28 7.41 0.00 -2.02 -3.45 103.07 100.86 2bh2 h GLY 253 Ca 0.00 -0.04 -0.53 0.00 0.00 0.00 0.00 47.33 46.76 2bh2 h GLY 253 CO 0.00 0.03 0.34 1.08 0.00 0.00 0.00 176.54 178.00 2bh2 s LEU 254 N -9.04 4.44 -0.39 3.11 1.43 0.11 -5.02 118.68 113.32 2bh2 s LEU 254 Ca -0.06 1.70 -0.14 0.00 -1.03 0.00 0.00 54.13 54.60 2bh2 s LEU 254 Cb 0.18 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2bh2 s LEU 254 CO 0.71 -0.14 0.27 -0.60 0.23 0.00 0.00 176.35 176.82 2bh2 s ARG 255 N 0.42 3.04 -0.41 1.70 3.52 -1.26 -0.50 118.95 125.45 2bh2 s ARG 255 Ca 0.48 -0.96 -0.09 0.00 -0.13 0.00 0.00 55.73 55.03 2bh2 s ARG 255 Cb -0.22 -3.90 0.08 0.00 -1.56 0.00 0.00 34.95 29.35 2bh2 s ARG 255 CO 0.28 -0.68 0.24 -0.51 -0.81 0.00 0.00 175.30 173.82 2bh2 s LEU 256 N 1.66 5.09 0.53 -0.88 1.43 -0.49 -4.85 118.68 121.17 2bh2 s LEU 256 Ca 0.05 -1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 51.45 2bh2 s LEU 256 Cb -0.19 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 2bh2 s LEU 256 CO 0.09 -0.52 1.09 0.42 0.23 0.00 0.00 176.35 177.67 2bh2 s THR 257 N 1.41 3.40 0.28 5.49 -4.23 -1.26 -1.27 115.64 119.46 2bh2 s THR 257 Ca 0.03 0.86 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 2bh2 s THR 257 Cb -0.23 -3.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 2bh2 s THR 257 CO 0.02 -0.20 0.21 0.72 -0.54 0.00 0.00 174.62 174.83 2bh2 s PHE 258 N -1.88 1.52 -0.28 3.99 -0.71 -1.07 -4.89 117.98 114.67 2bh2 s PHE 258 Ca 0.70 -1.53 -0.13 0.00 -1.04 0.00 0.00 56.93 54.93 2bh2 s PHE 258 Cb -0.21 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.89 2bh2 s PHE 258 CO 0.25 -0.75 0.28 0.45 -1.34 0.00 0.00 175.22 174.11 2bh2 s SER 259 N -3.30 6.14 0.34 1.98 0.15 -1.26 -4.43 113.70 113.32 2bh2 s SER 259 Ca 0.40 0.11 0.10 0.00 0.70 0.00 0.00 55.95 57.26 2bh2 s SER 259 Cb 0.04 -2.17 0.87 0.00 -1.71 0.00 0.00 66.02 63.06 2bh2 s SER 259 CO 0.21 -0.13 1.79 -0.65 1.20 0.00 0.00 173.24 175.66 2bh2 h PRO 260 N 8.28 0.61 -0.01 5.44 0.11 -1.99 -0.99 132.00 143.46 2bh2 h PRO 260 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2bh2 h PRO 260 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bh2 h PRO 260 CO 0.60 0.40 -0.21 0.54 -0.21 0.00 0.00 178.00 179.12 2bh2 n ARG 261 N -4.71 0.98 -3.01 1.05 1.74 -1.26 -4.95 116.66 106.50 2bh2 n ARG 261 Ca 0.23 -0.57 -0.18 0.00 -0.77 0.00 0.00 57.85 56.56 2bh2 n ARG 261 Cb 0.66 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.63 2bh2 n ARG 261 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bh2 s ASP 262 N -2.42 5.53 0.26 0.55 1.01 -0.38 -5.05 116.67 116.17 2bh2 s ASP 262 Ca 0.27 -0.51 -0.31 0.00 0.71 0.00 0.00 52.55 52.71 2bh2 s ASP 262 Cb 0.20 -0.45 -0.11 0.00 1.01 0.00 0.00 42.92 43.56 2bh2 s ASP 262 CO 0.49 -0.90 1.61 0.12 0.21 0.00 0.00 175.17 176.70 2bh2 s PHE 263 N -2.43 2.83 0.12 4.23 5.36 -1.26 -4.82 117.98 122.02 2bh2 s PHE 263 Ca 0.57 0.68 0.02 0.00 -0.96 0.00 0.00 56.93 57.24 2bh2 s PHE 263 Cb -0.09 -4.06 -0.04 0.00 -0.34 0.00 0.00 43.02 38.49 2bh2 s PHE 263 CO 0.34 -3.69 -0.05 0.96 -1.46 0.00 0.00 175.22 171.32 2bh2 s ILE 264 N 0.37 0.74 0.44 3.12 -4.36 -1.26 -4.78 121.20 115.47 2bh2 s ILE 264 Ca 0.66 -1.96 -0.25 0.00 -0.26 0.00 0.00 60.65 58.84 2bh2 s ILE 264 Cb -0.48 -1.81 -0.08 0.00 1.25 0.00 0.00 42.46 41.35 2bh2 s ILE 264 CO 0.42 -0.76 1.28 -1.10 0.24 0.00 0.00 174.94 175.03 2bh2 s GLN 265 N -3.85 3.79 0.00 0.37 -1.52 -1.26 -4.92 119.66 112.28 2bh2 s GLN 265 Ca 0.15 2.09 0.25 0.00 -1.95 0.00 0.00 55.36 55.90 2bh2 s GLN 265 Cb 0.05 -2.61 0.43 0.00 -0.22 0.00 0.00 33.01 30.66 2bh2 s GLN 265 CO -0.02 -0.62 1.36 1.33 -0.25 0.00 0.00 175.29 177.09 2bh2 n VAL 266 N -0.18 0.00 -3.89 1.09 0.24 -1.26 -4.63 118.33 109.70 2bh2 n VAL 266 Ca 0.05 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 2bh2 n VAL 266 Cb 0.45 0.44 -0.15 0.00 -1.47 0.00 0.00 33.84 33.11 2bh2 n VAL 266 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2bh2 s ASN 267 N -2.87 3.99 0.18 -1.34 3.84 -1.26 -0.76 114.94 116.72 2bh2 s ASN 267 Ca 0.14 -1.43 -0.10 0.00 0.21 0.00 0.00 52.86 51.68 2bh2 s ASN 267 Cb 0.18 -1.15 0.07 0.00 -0.55 0.00 0.00 41.25 39.80 2bh2 s ASN 267 CO 0.68 -0.31 1.65 0.00 -2.79 0.00 0.00 177.10 176.33 2bh2 h ALA 268 N 7.94 0.81 -0.27 1.71 0.00 -1.82 -1.03 119.26 126.60 2bh2 h ALA 268 Ca -0.14 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2bh2 h ALA 268 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2bh2 h ALA 268 CO 0.44 0.61 -0.21 0.78 0.00 0.00 0.00 179.25 180.87 2bh2 h GLY 269 N 0.94 0.68 1.53 0.00 0.00 -1.96 -2.00 103.07 102.26 2bh2 h GLY 269 Ca 0.18 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 2bh2 h GLY 269 CO 0.02 0.60 -0.53 -2.08 0.00 0.00 0.00 176.54 174.56 2bh2 h VAL 270 N 0.36 1.33 0.06 4.60 2.07 -1.87 -2.94 116.25 119.86 2bh2 h VAL 270 Ca 0.05 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 2bh2 h VAL 270 Cb 0.76 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2bh2 h VAL 270 CO 0.06 0.55 -0.03 -1.13 0.02 0.00 0.00 177.57 177.03 2bh2 h ASN 271 N 0.39 -0.07 -0.87 0.57 -1.24 -1.12 0.12 115.58 113.36 2bh2 h ASN 271 Ca 0.01 0.00 0.14 0.00 0.71 0.00 0.00 56.30 57.16 2bh2 h ASN 271 Cb 1.06 0.02 -0.09 0.00 0.73 0.00 0.00 38.32 40.04 2bh2 h ASN 271 CO 0.10 -0.05 0.47 1.56 -1.29 0.00 0.00 177.43 178.22 2bh2 h GLN 272 N -0.09 0.68 -0.16 6.67 1.08 -1.35 -1.34 115.11 120.60 2bh2 h GLN 272 Ca -0.01 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 56.96 2bh2 h GLN 272 Cb 0.07 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2bh2 h GLN 272 CO 0.01 0.45 -0.66 0.87 -0.95 0.00 0.00 178.83 178.55 2bh2 h LYS 273 N 0.70 0.61 -0.25 1.46 1.57 -1.25 -2.75 116.57 116.66 2bh2 h LYS 273 Ca 0.46 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2bh2 h LYS 273 Cb 0.60 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2bh2 h LYS 273 CO -0.33 1.06 0.09 1.98 -0.57 0.00 0.00 179.45 181.68 2bh2 h MET 274 N 0.44 0.39 -0.41 3.15 4.05 -0.19 -1.43 114.93 120.93 2bh2 h MET 274 Ca -0.02 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 2bh2 h MET 274 Cb 1.24 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 2bh2 h MET 274 CO 0.13 0.45 0.10 0.28 0.23 0.00 0.00 176.91 178.10 2bh2 h VAL 275 N 0.25 1.23 -0.62 -5.77 2.07 -1.28 0.22 116.25 112.35 2bh2 h VAL 275 Ca 0.08 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2bh2 h VAL 275 Cb 0.21 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2bh2 h VAL 275 CO -0.00 0.27 0.37 0.00 0.02 0.00 0.00 177.57 178.22 2bh2 h ALA 276 N 0.96 0.79 -0.27 1.67 0.00 -1.45 -0.70 119.26 120.25 2bh2 h ALA 276 Ca 0.13 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2bh2 h ALA 276 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bh2 h ALA 276 CO 0.00 0.28 -0.36 -0.09 0.00 0.00 0.00 179.25 179.08 2bh2 h ARG 277 N 0.84 0.73 -0.87 0.00 9.65 -0.93 -2.00 114.38 121.80 2bh2 h ARG 277 Ca 0.22 -0.42 0.06 0.00 -1.10 0.00 0.00 59.98 58.75 2bh2 h ARG 277 Cb -0.01 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.54 2bh2 h ARG 277 CO -0.04 1.04 0.54 0.00 2.80 0.00 0.00 179.97 184.31 2bh2 h ALA 278 N 0.68 1.20 -0.89 2.80 0.00 -0.37 -0.33 119.26 122.35 2bh2 h ALA 278 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bh2 h ALA 278 Cb 0.95 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2bh2 h ALA 278 CO 0.09 0.29 0.50 -0.07 0.00 0.00 0.00 179.25 180.06 2bh2 h LEU 279 N 0.99 1.10 -0.53 0.00 4.07 -0.84 -1.64 115.31 118.45 2bh2 h LEU 279 Ca 0.38 -0.09 -0.12 0.00 0.08 0.00 0.00 57.88 58.12 2bh2 h LEU 279 Cb 0.17 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2bh2 h LEU 279 CO -0.17 0.87 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.57 2bh2 h GLU 280 N 1.23 1.02 -0.56 1.13 5.08 -0.44 -2.38 114.58 119.66 2bh2 h GLU 280 Ca 0.31 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2bh2 h GLU 280 Cb 0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2bh2 h GLU 280 CO -0.05 1.09 0.04 -1.49 -1.00 0.00 0.00 179.01 177.59 2bh2 h TRP 281 N 0.89 0.99 0.00 4.33 4.06 -0.82 -2.57 115.95 122.83 2bh2 h TRP 281 Ca 0.13 -0.14 -0.05 0.00 2.06 0.00 0.00 58.89 60.88 2bh2 h TRP 281 Cb 0.74 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 2bh2 h TRP 281 CO 0.05 0.88 -0.25 -0.07 -3.56 0.00 0.00 178.44 175.49 2bh2 h LEU 282 N 0.87 0.00 -2.02 -4.49 3.38 -1.19 -3.48 115.31 108.37 2bh2 h LEU 282 Ca 0.17 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.70 2bh2 h LEU 282 Cb 0.46 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.25 2bh2 h LEU 282 CO 0.02 0.25 -0.86 -0.67 0.09 0.00 0.00 178.44 177.27 2bh2 n ASP 283 N -3.33 -1.66 -4.73 -0.43 2.03 -0.91 -4.84 116.55 102.69 2bh2 n ASP 283 Ca 0.01 -0.89 -0.42 0.00 0.52 0.00 0.00 54.79 54.01 2bh2 n ASP 283 Cb 0.49 -3.76 -0.03 0.00 -0.72 0.00 0.00 41.12 37.10 2bh2 n ASP 283 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bh2 s VAL 284 N -3.71 2.60 0.13 5.18 1.01 -1.26 -5.00 120.40 119.35 2bh2 s VAL 284 Ca 0.08 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.56 2bh2 s VAL 284 Cb -0.02 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2bh2 s VAL 284 CO 0.84 0.05 0.10 -1.10 0.00 0.00 0.00 175.10 174.98 2bh2 s GLN 285 N 0.59 2.83 0.40 2.72 -1.52 -1.26 -4.86 119.66 118.56 2bh2 s GLN 285 Ca 0.66 -0.83 0.26 0.00 -1.95 0.00 0.00 55.36 53.50 2bh2 s GLN 285 Cb -0.43 -2.64 1.39 0.00 -0.22 0.00 0.00 33.01 31.11 2bh2 s GLN 285 CO 0.36 0.51 1.78 -1.35 -0.25 0.00 0.00 175.29 176.33 2bh2 h PRO 286 N 2.77 0.00 -0.26 2.91 0.11 -1.91 -1.12 132.00 134.50 2bh2 h PRO 286 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bh2 h PRO 286 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bh2 h PRO 286 CO 0.63 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 2bh2 n GLU 287 N -2.42 2.12 -2.30 1.05 0.00 -1.26 -2.95 120.64 114.89 2bh2 n GLU 287 Ca -0.02 -1.81 -0.41 0.00 0.00 0.00 0.00 57.16 54.92 2bh2 n GLU 287 Cb 0.08 -1.27 -0.03 0.00 0.00 0.00 0.00 31.44 30.21 2bh2 n GLU 287 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2bh2 s ASP 288 N -1.01 6.98 -0.19 -1.84 1.01 -0.42 -4.71 116.67 116.50 2bh2 s ASP 288 Ca 0.22 2.27 -0.21 0.00 0.71 0.00 0.00 52.55 55.54 2bh2 s ASP 288 Cb 0.12 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2bh2 s ASP 288 CO 0.17 -0.48 0.63 -0.60 0.21 0.00 0.00 175.17 175.09 2bh2 s ARG 289 N 0.21 4.23 -0.05 8.23 3.52 -1.26 -0.75 118.95 133.09 2bh2 s ARG 289 Ca 0.57 0.62 0.06 0.00 -0.13 0.00 0.00 55.73 56.85 2bh2 s ARG 289 Cb -0.34 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 2bh2 s ARG 289 CO 0.35 -0.20 -0.23 0.08 -0.81 0.00 0.00 175.30 174.49 2bh2 s VAL 290 N 1.78 1.86 -0.15 7.11 1.01 -0.66 -1.74 120.40 129.60 2bh2 s VAL 290 Ca 0.29 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2bh2 s VAL 290 Cb -0.16 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2bh2 s VAL 290 CO 0.11 0.52 -0.07 -0.22 0.00 0.00 0.00 175.10 175.44 2bh2 s LEU 291 N -0.11 3.06 -0.31 3.92 2.96 -0.45 -0.98 118.68 126.77 2bh2 s LEU 291 Ca -0.04 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2bh2 s LEU 291 Cb -0.13 -1.73 0.08 0.00 0.50 0.00 0.00 46.19 44.92 2bh2 s LEU 291 CO 0.03 0.16 -0.00 -0.62 -1.32 0.00 0.00 176.35 174.60 2bh2 s ASP 292 N 0.41 4.69 0.07 3.68 2.15 0.26 0.12 116.67 128.06 2bh2 s ASP 292 Ca -0.06 -1.83 -0.11 0.00 0.43 0.00 0.00 52.55 50.99 2bh2 s ASP 292 Cb -0.15 -1.62 -0.06 0.00 -0.30 0.00 0.00 42.92 40.80 2bh2 s ASP 292 CO 0.04 -0.31 0.41 -0.76 -0.17 0.00 0.00 175.17 174.37 2bh2 s LEU 293 N 1.01 4.36 -1.17 -1.34 1.43 0.82 -1.77 118.68 122.02 2bh2 s LEU 293 Ca 0.03 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 53.94 2bh2 s LEU 293 Cb -0.20 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2bh2 s LEU 293 CO -0.06 0.19 0.96 0.49 0.23 0.00 0.00 176.35 178.16 2bh2 n PHE 294 N 1.01 -2.24 0.75 0.29 3.72 -0.56 -2.28 117.46 118.15 2bh2 n PHE 294 Ca -0.09 0.91 0.12 0.00 -0.05 0.00 0.00 57.45 58.35 2bh2 n PHE 294 Cb 0.52 -4.80 0.30 0.00 -0.94 0.00 0.00 39.48 34.56 2bh2 n PHE 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bh2 n GLY 296 N 1.40 3.01 1.05 0.00 0.00 -1.26 -1.36 105.19 108.03 2bh2 n GLY 296 Ca 0.05 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2bh2 n GLY 296 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bh2 n MET 297 N 14.00 2.63 -0.34 1.61 0.00 -1.26 -4.34 117.12 129.42 2bh2 n MET 297 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 57.70 56.26 2bh2 n MET 297 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 31.48 2bh2 n MET 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bh2 n GLY 298 N 0.45 0.91 0.31 3.17 0.00 -0.46 -3.99 105.19 105.57 2bh2 n GLY 298 Ca 0.13 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.91 2bh2 n GLY 298 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2bh2 h ASN 299 N 0.00 -0.49 0.24 1.61 -1.24 -1.90 -2.27 115.58 111.53 2bh2 h ASN 299 Ca 0.00 0.24 -0.34 0.00 0.71 0.00 0.00 56.30 56.92 2bh2 h ASN 299 Cb 0.04 0.44 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 2bh2 h ASN 299 CO 0.00 -0.27 -2.00 0.49 -1.29 0.00 0.00 177.43 174.36 2bh2 n PHE 300 N -5.45 0.78 -0.24 0.67 3.72 -1.26 -4.53 117.46 111.16 2bh2 n PHE 300 Ca 0.17 0.23 -0.07 0.00 -0.05 0.00 0.00 57.45 57.74 2bh2 n PHE 300 Cb 0.58 -1.13 0.04 0.00 -0.94 0.00 0.00 39.48 38.03 2bh2 n PHE 300 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2bh2 h THR 301 N 0.02 1.22 0.02 4.37 2.02 -1.76 -1.76 112.91 117.04 2bh2 h THR 301 Ca -0.41 -0.63 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 2bh2 h THR 301 Cb 2.05 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2bh2 h THR 301 CO 0.05 0.26 -0.44 -0.07 0.37 0.00 0.00 175.52 175.69 2bh2 h LEU 302 N 0.91 0.36 -1.01 2.58 3.38 -1.67 -1.72 115.31 118.14 2bh2 h LEU 302 Ca 0.23 -0.81 0.16 0.00 0.09 0.00 0.00 57.88 57.55 2bh2 h LEU 302 Cb 0.12 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 2bh2 h LEU 302 CO -0.03 1.12 0.62 -0.65 0.09 0.00 0.00 178.44 179.60 2bh2 h PRO 303 N -0.36 0.84 -0.61 1.13 0.11 -1.79 -0.94 132.00 130.37 2bh2 h PRO 303 Ca -0.06 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.01 2bh2 h PRO 303 Cb 1.21 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2bh2 h PRO 303 CO 0.09 0.56 0.41 -0.07 -0.21 0.00 0.00 178.00 178.77 2bh2 h LEU 304 N 0.87 0.70 -2.56 2.35 3.38 -1.18 -2.28 115.31 116.60 2bh2 h LEU 304 Ca 0.55 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.50 2bh2 h LEU 304 Cb 0.73 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2bh2 h LEU 304 CO -0.33 0.51 -0.01 0.00 0.09 0.00 0.00 178.44 178.69 2bh2 h ALA 305 N 1.23 1.10 0.00 1.53 0.00 -0.24 0.10 119.26 122.97 2bh2 h ALA 305 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bh2 h ALA 305 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bh2 h ALA 305 CO -0.05 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.47 2bh2 n THR 306 N -3.25 0.66 -0.05 0.00 -2.24 -0.86 -3.79 114.28 104.76 2bh2 n THR 306 Ca -0.02 0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2bh2 n THR 306 Cb 0.13 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.46 2bh2 n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bh2 n GLN 307 N -2.04 0.77 -2.02 -0.78 6.02 -0.16 -5.08 117.38 114.10 2bh2 n GLN 307 Ca 0.04 0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.79 2bh2 n GLN 307 Cb 0.30 -1.19 0.06 0.00 1.02 0.00 0.00 30.24 30.43 2bh2 n GLN 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bh2 s ALA 308 N -2.19 2.95 0.05 -1.58 0.00 -0.16 -3.56 121.76 117.27 2bh2 s ALA 308 Ca -0.11 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.11 2bh2 s ALA 308 Cb 0.03 -2.88 -0.13 0.00 0.00 0.00 0.00 23.12 20.14 2bh2 s ALA 308 CO 0.24 -1.21 1.39 0.00 0.00 0.00 0.00 175.76 176.17 2bh2 h ALA 309 N -0.65 0.24 -2.64 0.00 0.00 -0.82 -3.47 119.26 111.93 2bh2 h ALA 309 Ca -0.45 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 2bh2 h ALA 309 Cb 1.28 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 2bh2 h ALA 309 CO 0.63 0.09 -0.11 -1.54 0.00 0.00 0.00 179.25 178.32 2bh2 s SER 310 N -6.08 -0.23 0.01 0.00 1.04 -1.19 -4.82 113.70 102.43 2bh2 s SER 310 Ca -0.14 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2bh2 s SER 310 Cb 0.06 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 2bh2 s SER 310 CO 0.75 -0.76 -0.02 -0.69 0.98 0.00 0.00 173.24 173.51 2bh2 s VAL 311 N -3.19 0.08 -0.12 5.02 1.01 0.72 -1.65 120.40 122.26 2bh2 s VAL 311 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2bh2 s VAL 311 Cb 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.25 2bh2 s VAL 311 CO -0.08 -0.27 -0.14 -0.69 0.00 0.00 0.00 175.10 173.93 2bh2 s VAL 312 N -0.79 1.41 -0.10 2.92 1.01 -0.15 -1.83 120.40 122.88 2bh2 s VAL 312 Ca -0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2bh2 s VAL 312 Cb -0.05 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2bh2 s VAL 312 CO -0.01 0.43 0.01 -0.83 0.00 0.00 0.00 175.10 174.70 2bh2 s GLY 313 N 1.20 1.87 0.02 4.51 0.00 0.79 -0.57 107.32 115.14 2bh2 s GLY 313 Ca -0.02 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 43.97 2bh2 s GLY 313 CO -0.05 -0.51 -0.20 0.14 0.00 0.00 0.00 173.10 172.49 2bh2 s VAL 314 N -0.78 1.57 -0.11 1.40 1.01 -0.73 -0.88 120.40 121.88 2bh2 s VAL 314 Ca 0.12 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2bh2 s VAL 314 Cb -0.12 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 34.99 2bh2 s VAL 314 CO 0.02 0.28 0.73 -0.70 0.00 0.00 0.00 175.10 175.44 2bh2 s GLU 315 N -0.89 0.95 0.02 2.72 2.56 -0.81 -1.50 118.70 121.76 2bh2 s GLU 315 Ca 0.07 0.40 0.15 0.00 0.00 0.00 0.00 54.97 55.59 2bh2 s GLU 315 Cb -0.08 0.45 -0.17 0.00 2.00 0.00 0.00 34.13 36.33 2bh2 s GLU 315 CO 0.01 -0.26 0.76 0.41 -0.56 0.00 0.00 175.26 175.61 2bh2 n GLY 316 N 1.27 -1.13 3.61 -1.50 0.00 -1.20 -2.14 105.19 104.11 2bh2 n GLY 316 Ca -0.17 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2bh2 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bh2 s VAL 317 N -2.81 4.91 0.26 1.61 1.01 -1.26 -4.79 120.40 119.33 2bh2 s VAL 317 Ca -0.04 1.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 2bh2 s VAL 317 Cb 0.08 -4.03 0.28 0.00 0.00 0.00 0.00 36.38 32.72 2bh2 s VAL 317 CO 0.82 -0.12 1.66 -0.65 0.00 0.00 0.00 175.10 176.80 2bh2 h PRO 318 N 8.07 0.20 0.00 2.72 0.11 -2.00 -1.15 132.00 139.94 2bh2 h PRO 318 Ca -0.26 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 2bh2 h PRO 318 Cb 1.11 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2bh2 h PRO 318 CO 0.82 0.13 -0.22 0.00 -0.21 0.00 0.00 178.00 178.52 2bh2 h ALA 319 N 1.71 1.38 0.19 -0.75 0.00 -1.99 -1.64 119.26 118.15 2bh2 h ALA 319 Ca 0.47 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.87 2bh2 h ALA 319 Cb 0.88 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.67 2bh2 h ALA 319 CO -0.61 0.27 -1.36 -0.07 0.00 0.00 0.00 179.25 177.48 2bh2 h LEU 320 N 0.00 0.79 -0.45 0.00 3.38 -1.57 -2.15 115.31 115.32 2bh2 h LEU 320 Ca -0.00 -0.80 0.06 0.00 0.09 0.00 0.00 57.88 57.23 2bh2 h LEU 320 Cb 0.47 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2bh2 h LEU 320 CO 0.03 1.62 0.13 0.58 0.09 0.00 0.00 178.44 180.89 2bh2 h VAL 321 N 0.18 0.82 -0.67 1.22 2.07 -0.50 -1.32 116.25 118.05 2bh2 h VAL 321 Ca -0.21 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 2bh2 h VAL 321 Cb 2.05 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2bh2 h VAL 321 CO 0.25 0.05 0.10 -0.33 0.02 0.00 0.00 177.57 177.67 2bh2 h GLU 322 N 0.29 1.12 -0.56 1.57 5.08 -1.38 -1.65 114.58 119.06 2bh2 h GLU 322 Ca 0.21 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2bh2 h GLU 322 Cb 0.23 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2bh2 h GLU 322 CO -0.24 1.02 0.23 0.87 -1.00 0.00 0.00 179.01 179.89 2bh2 h LYS 323 N 1.04 0.81 -0.36 2.33 1.79 -1.15 -0.63 116.57 120.40 2bh2 h LYS 323 Ca 0.20 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2bh2 h LYS 323 Cb 0.45 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2bh2 h LYS 323 CO 0.01 0.66 0.22 0.78 -1.08 0.00 0.00 179.45 180.04 2bh2 h GLY 324 N 0.92 0.50 0.99 3.86 0.00 -0.67 0.82 103.07 109.49 2bh2 h GLY 324 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2bh2 h GLY 324 CO -0.02 0.15 0.26 1.46 0.00 0.00 0.00 176.54 178.39 2bh2 h GLN 325 N 0.44 0.54 -0.52 4.80 4.20 -0.94 -1.86 115.11 121.77 2bh2 h GLN 325 Ca 0.14 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2bh2 h GLN 325 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2bh2 h GLN 325 CO -0.05 0.38 -0.02 1.96 -0.67 0.00 0.00 178.83 180.43 2bh2 h GLN 326 N 0.54 0.89 -0.65 1.46 4.20 -0.97 -2.07 115.11 118.51 2bh2 h GLN 326 Ca 0.15 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 2bh2 h GLN 326 Cb -0.03 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2bh2 h GLN 326 CO -0.03 0.90 0.08 -0.91 -0.67 0.00 0.00 178.83 178.20 2bh2 h ASN 327 N 0.82 1.06 -0.08 1.46 2.35 -0.62 -0.19 115.58 120.38 2bh2 h ASN 327 Ca 0.15 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2bh2 h ASN 327 Cb 0.52 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2bh2 h ASN 327 CO 0.03 1.07 0.03 0.00 -1.65 0.00 0.00 177.43 176.91 2bh2 h ALA 328 N 1.03 0.10 -0.06 -0.83 0.00 -1.10 -1.68 119.26 116.73 2bh2 h ALA 328 Ca 0.20 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bh2 h ALA 328 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2bh2 h ALA 328 CO 0.02 -0.30 -0.10 -0.09 0.00 0.00 0.00 179.25 178.78 2bh2 h ARG 329 N -0.04 -0.14 0.00 0.00 2.43 -1.29 0.65 114.38 116.00 2bh2 h ARG 329 Ca 0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2bh2 h ARG 329 Cb 0.18 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2bh2 h ARG 329 CO -0.00 -0.09 -0.04 1.37 -1.51 0.00 0.00 179.97 179.70 2bh2 h LEU 330 N -0.14 0.00 -1.56 3.80 8.10 -0.98 -2.33 115.31 122.19 2bh2 h LEU 330 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 2bh2 h LEU 330 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2bh2 h LEU 330 CO -0.14 0.04 0.00 0.59 -4.11 0.00 0.00 178.44 174.82 2bh2 n ASN 331 N -3.13 2.31 -0.17 0.17 3.02 -0.64 -4.96 115.26 111.87 2bh2 n ASN 331 Ca 0.02 -1.86 -0.02 0.00 -0.03 0.00 0.00 54.58 52.68 2bh2 n ASN 331 Cb 0.39 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 2bh2 n ASN 331 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bh2 n GLY 332 N 1.25 0.55 3.58 7.41 0.00 -0.77 -4.98 105.19 112.22 2bh2 n GLY 332 Ca 0.17 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2bh2 n GLY 332 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bh2 s LEU 333 N -0.49 4.24 -0.03 0.99 1.43 0.15 -4.91 118.68 120.06 2bh2 s LEU 333 Ca 0.00 0.13 0.17 0.00 -1.03 0.00 0.00 54.13 53.40 2bh2 s LEU 333 Cb 0.00 -2.57 0.53 0.00 0.03 0.00 0.00 46.19 44.19 2bh2 s LEU 333 CO 0.00 -0.39 1.45 0.00 0.23 0.00 0.00 176.35 177.64 2bh2 n GLN 334 N 5.63 3.00 -0.45 1.70 6.02 -1.26 -4.37 117.38 127.65 2bh2 n GLN 334 Ca -0.05 -2.51 0.06 0.00 -0.01 0.00 0.00 57.00 54.49 2bh2 n GLN 334 Cb 0.49 -1.55 0.19 0.00 1.02 0.00 0.00 30.24 30.40 2bh2 n GLN 334 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2bh2 n ASN 335 N 1.00 2.04 -3.99 1.08 6.94 -1.26 -5.00 115.26 116.08 2bh2 n ASN 335 Ca 0.20 -3.62 -0.23 0.00 -0.02 0.00 0.00 54.58 50.92 2bh2 n ASN 335 Cb 0.63 -0.51 -0.16 0.00 -2.36 0.00 0.00 39.78 37.37 2bh2 n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2bh2 s VAL 336 N -3.12 0.92 0.07 3.53 1.01 -1.26 -0.20 120.40 121.35 2bh2 s VAL 336 Ca 0.37 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2bh2 s VAL 336 Cb 0.34 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2bh2 s VAL 336 CO -0.03 0.30 -0.23 -0.89 0.00 0.00 0.00 175.10 174.25 2bh2 s THR 337 N 0.63 1.87 -0.07 3.92 2.01 -0.76 -5.00 115.64 118.24 2bh2 s THR 337 Ca -0.12 -1.42 0.03 0.00 0.31 0.00 0.00 61.69 60.49 2bh2 s THR 337 Cb -0.14 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.73 2bh2 s THR 337 CO 0.02 0.15 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.57 2bh2 s PHE 338 N -0.94 1.81 -0.03 4.92 0.08 -1.26 -0.15 117.98 122.42 2bh2 s PHE 338 Ca 0.09 -0.66 0.06 0.00 0.12 0.00 0.00 56.93 56.55 2bh2 s PHE 338 Cb -0.10 -1.26 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 2bh2 s PHE 338 CO 0.03 -0.29 -0.22 0.71 -0.10 0.00 0.00 175.22 175.35 2bh2 s TYR 339 N 0.42 2.46 -0.51 0.36 2.02 -0.06 -4.97 117.35 117.07 2bh2 s TYR 339 Ca -0.13 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 55.96 2bh2 s TYR 339 Cb -0.15 -1.55 0.04 0.00 -0.40 0.00 0.00 41.96 39.90 2bh2 s TYR 339 CO 0.05 0.01 0.78 -1.58 -1.57 0.00 0.00 175.55 173.23 2bh2 s HIS 340 N -0.58 2.94 0.01 2.71 5.65 -1.26 -1.92 115.29 122.83 2bh2 s HIS 340 Ca 0.09 -0.17 -0.03 0.00 0.25 0.00 0.00 55.06 55.19 2bh2 s HIS 340 Cb -0.11 -3.75 -0.01 0.00 -1.18 0.00 0.00 32.58 27.53 2bh2 s HIS 340 CO 0.00 -1.14 0.05 -1.21 -0.65 0.00 0.00 174.74 171.79 2bh2 s GLU 341 N 3.28 0.38 -0.29 2.88 0.41 -0.91 -4.96 118.70 119.48 2bh2 s GLU 341 Ca 0.24 -0.49 -0.25 0.00 -0.41 0.00 0.00 54.97 54.07 2bh2 s GLU 341 Cb -0.15 0.15 0.00 0.00 -1.78 0.00 0.00 34.13 32.35 2bh2 s GLU 341 CO 0.17 -0.08 0.85 1.21 -0.49 0.00 0.00 175.26 176.93 2bh2 s ASN 342 N -1.37 6.76 -0.01 -0.19 3.84 -1.26 -3.24 114.94 119.46 2bh2 s ASN 342 Ca -0.15 0.83 0.10 0.00 0.21 0.00 0.00 52.86 53.85 2bh2 s ASN 342 Cb -0.09 -2.44 0.30 0.00 -0.55 0.00 0.00 41.25 38.47 2bh2 s ASN 342 CO 0.00 -0.64 1.23 0.18 -2.79 0.00 0.00 177.10 175.08 2bh2 n LEU 343 N 6.28 1.86 -0.59 3.21 4.77 -1.26 -2.66 117.00 128.60 2bh2 n LEU 343 Ca 0.06 -0.93 0.06 0.00 -0.03 0.00 0.00 56.01 55.16 2bh2 n LEU 343 Cb 0.48 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2bh2 n LEU 343 CO 0.51 0.44 0.57 -0.62 -1.33 0.00 0.00 177.39 176.96 2bh2 n GLU 344 N 0.46 2.19 -1.11 3.23 -0.58 -1.26 -4.16 120.64 119.41 2bh2 n GLU 344 Ca 0.11 -1.80 -0.04 0.00 -0.42 0.00 0.00 57.16 55.02 2bh2 n GLU 344 Cb 0.30 -1.26 0.02 0.00 -0.57 0.00 0.00 31.44 29.94 2bh2 n GLU 344 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2bh2 n GLU 345 N 0.56 0.64 -2.34 3.49 1.02 -1.09 -4.95 120.64 117.97 2bh2 n GLU 345 Ca 0.10 -0.52 -0.40 0.00 -0.02 0.00 0.00 57.16 56.32 2bh2 n GLU 345 Cb 0.38 -0.09 -0.03 0.00 -0.02 0.00 0.00 31.44 31.68 2bh2 n GLU 345 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bh2 s ASP 346 N -1.71 5.87 0.01 1.62 2.15 -1.26 -4.82 116.67 118.53 2bh2 s ASP 346 Ca 0.12 0.05 0.27 0.00 0.43 0.00 0.00 52.55 53.42 2bh2 s ASP 346 Cb -0.01 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 40.95 2bh2 s ASP 346 CO 0.08 -1.96 1.69 1.33 -0.17 0.00 0.00 175.17 176.13 2bh2 n VAL 347 N 6.80 0.04 0.27 1.11 0.24 -1.26 -3.36 118.33 122.16 2bh2 n VAL 347 Ca 0.12 -0.02 0.15 0.00 -2.04 0.00 0.00 64.34 62.54 2bh2 n VAL 347 Cb 0.50 -0.18 0.73 0.00 -1.47 0.00 0.00 33.84 33.42 2bh2 n VAL 347 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2bh2 h THR 348 N 0.00 0.34 -0.22 3.34 1.35 -1.95 -1.55 112.91 114.22 2bh2 h THR 348 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2bh2 h THR 348 Cb 0.52 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2bh2 h THR 348 CO 0.00 0.09 0.00 2.29 -0.25 0.00 0.00 175.52 177.65 2bh2 n LYS 349 N -3.37 2.19 -2.88 4.72 2.85 -1.21 -4.83 118.16 115.63 2bh2 n LYS 349 Ca -0.01 -1.78 -0.38 0.00 -1.05 0.00 0.00 58.31 55.09 2bh2 n LYS 349 Cb 0.27 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.12 2bh2 n LYS 349 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2bh2 s GLN 350 N -1.73 4.61 0.33 -1.58 -0.21 -0.58 -4.98 119.66 115.51 2bh2 s GLN 350 Ca 0.35 1.26 0.09 0.00 0.02 0.00 0.00 55.36 57.07 2bh2 s GLN 350 Cb 0.21 -3.08 0.97 0.00 1.00 0.00 0.00 33.01 32.11 2bh2 s GLN 350 CO 0.30 0.45 1.57 -1.35 -2.12 0.00 0.00 175.29 174.14 2bh2 h PRO 351 N 3.81 0.00 0.00 2.91 0.11 -1.91 -1.04 132.00 135.88 2bh2 h PRO 351 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2bh2 h PRO 351 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bh2 h PRO 351 CO 0.66 0.00 -0.13 0.11 -0.21 0.00 0.00 178.00 178.43 2bh2 h TRP 352 N 0.00 0.00 0.00 0.65 5.08 -1.94 -3.17 115.95 116.58 2bh2 h TRP 352 Ca 0.69 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.66 2bh2 h TRP 352 Cb 1.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.76 2bh2 h TRP 352 CO -0.33 0.13 0.00 0.00 -1.28 0.00 0.00 178.44 176.97 2bh2 n ALA 353 N -2.17 2.17 0.37 0.11 0.00 -0.39 -2.95 120.51 117.64 2bh2 n ALA 353 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.45 2bh2 n ALA 353 Cb 0.39 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 2bh2 n ALA 353 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bh2 n LYS 354 N -1.41 0.57 -1.98 0.00 0.00 -1.20 -4.96 118.16 109.19 2bh2 n LYS 354 Ca 0.08 -0.11 -0.40 0.00 -0.00 0.00 0.00 58.31 57.88 2bh2 n LYS 354 Cb 0.24 -1.46 -0.00 0.00 -0.00 0.00 0.00 35.03 33.81 2bh2 n LYS 354 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2bh2 s ASN 355 N -3.75 6.25 0.36 -5.58 0.02 -1.15 -5.02 114.94 106.07 2bh2 s ASN 355 Ca -0.01 2.76 -0.26 0.00 -1.02 0.00 0.00 52.86 54.32 2bh2 s ASN 355 Cb 0.14 -2.65 -0.09 0.00 0.02 0.00 0.00 41.25 38.67 2bh2 s ASN 355 CO 0.83 -0.90 1.09 -0.83 0.02 0.00 0.00 177.10 177.31 2bh2 s GLY 356 N -0.61 2.88 -0.00 0.66 0.00 -1.26 -4.98 107.32 104.01 2bh2 s GLY 356 Ca 0.57 0.83 0.02 0.00 0.00 0.00 0.00 44.72 46.13 2bh2 s GLY 356 CO 0.52 1.34 -0.06 -1.36 0.00 0.00 0.00 173.10 173.54 2bh2 s PHE 357 N -1.43 0.51 -0.04 1.90 0.08 -1.26 -4.92 117.98 112.83 2bh2 s PHE 357 Ca 0.53 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 2bh2 s PHE 357 Cb -0.27 -0.33 -0.26 0.00 -0.57 0.00 0.00 43.02 41.59 2bh2 s PHE 357 CO 0.35 -0.01 0.70 -0.44 -0.10 0.00 0.00 175.22 175.72 2bh2 h ASP 358 N 5.98 0.31 -3.83 1.36 3.32 -1.66 -3.33 116.42 118.57 2bh2 h ASP 358 Ca -0.28 -0.53 -0.27 0.00 0.02 0.00 0.00 57.03 55.97 2bh2 h ASP 358 Cb 1.19 -0.10 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 2bh2 h ASP 358 CO 0.50 1.45 -0.73 -0.54 -1.72 0.00 0.00 179.24 178.20 2bh2 s LYS 359 N -2.60 0.19 -0.04 3.56 1.02 -1.14 -1.05 119.74 119.68 2bh2 s LYS 359 Ca -0.11 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 55.81 2bh2 s LYS 359 Cb 0.07 -0.18 0.01 0.00 -0.52 0.00 0.00 37.83 37.21 2bh2 s LYS 359 CO 0.83 0.05 -0.10 0.08 -0.92 0.00 0.00 175.35 175.28 2bh2 s VAL 360 N -0.08 0.92 0.02 3.17 1.01 -0.73 -1.34 120.40 123.36 2bh2 s VAL 360 Ca 0.01 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.67 2bh2 s VAL 360 Cb -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2bh2 s VAL 360 CO -0.00 0.29 -0.26 -0.22 0.00 0.00 0.00 175.10 174.91 2bh2 s LEU 361 N 0.40 2.11 -0.00 3.92 0.20 0.12 -1.30 118.68 124.13 2bh2 s LEU 361 Ca -0.07 -0.53 -0.01 0.00 0.69 0.00 0.00 54.13 54.21 2bh2 s LEU 361 Cb -0.12 -1.29 -0.00 0.00 -0.43 0.00 0.00 46.19 44.35 2bh2 s LEU 361 CO 0.01 0.28 0.01 -1.48 -0.29 0.00 0.00 176.35 174.89 2bh2 s LEU 362 N -0.95 1.98 -0.40 -0.68 2.34 -0.54 -0.13 118.68 120.31 2bh2 s LEU 362 Ca 0.11 -0.09 0.09 0.00 0.06 0.00 0.00 54.13 54.30 2bh2 s LEU 362 Cb -0.10 0.09 0.31 0.00 -0.56 0.00 0.00 46.19 45.93 2bh2 s LEU 362 CO 0.01 -0.08 0.76 -0.67 -1.06 0.00 0.00 176.35 175.30 2bh2 n ASP 363 N 2.70 -0.29 -4.72 1.48 2.03 -0.97 -0.92 116.55 115.87 2bh2 n ASP 363 Ca -0.15 -3.08 -0.31 0.00 0.52 0.00 0.00 54.79 51.78 2bh2 n ASP 363 Cb 0.59 0.07 0.13 0.00 -0.72 0.00 0.00 41.12 41.19 2bh2 n ASP 363 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2bh2 s PRO 364 N -1.29 1.56 1.27 -0.67 0.04 -1.25 -4.78 135.00 129.86 2bh2 s PRO 364 Ca 0.35 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.40 2bh2 s PRO 364 Cb 0.28 -1.81 0.31 0.00 0.04 0.00 0.00 34.50 33.31 2bh2 s PRO 364 CO -0.10 -2.14 1.03 0.00 0.04 0.00 0.00 177.00 175.82 2bh2 s ALA 365 N -2.81 -0.05 0.45 8.56 0.00 -1.26 -4.66 121.76 121.98 2bh2 s ALA 365 Ca 0.64 -0.74 0.25 0.00 0.00 0.00 0.00 51.96 52.11 2bh2 s ALA 365 Cb -0.19 -2.98 1.27 0.00 0.00 0.00 0.00 23.12 21.22 2bh2 s ALA 365 CO 0.57 -3.96 1.78 0.00 0.00 0.00 0.00 175.76 174.15 2bh2 h ARG 366 N -2.86 0.24 0.00 0.00 3.08 -1.97 0.52 114.38 113.39 2bh2 h ARG 366 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2bh2 h ARG 366 Cb 1.32 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2bh2 h ARG 366 CO 0.36 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.42 2bh2 n ALA 367 N -2.57 2.07 0.00 0.04 0.00 -1.26 -4.74 120.51 114.04 2bh2 n ALA 367 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2bh2 n ALA 367 Cb 1.01 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2bh2 n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bh2 n GLY 368 N 0.54 -1.03 2.42 0.00 0.00 0.17 -4.68 105.19 102.60 2bh2 n GLY 368 Ca 0.09 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.83 2bh2 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bh2 n ALA 369 N 3.09 2.75 0.09 4.61 0.00 -1.26 -4.62 120.51 125.17 2bh2 n ALA 369 Ca 0.00 -2.76 0.10 0.00 0.00 0.00 0.00 53.44 50.78 2bh2 n ALA 369 Cb 0.00 -0.79 0.57 0.00 0.00 0.00 0.00 19.45 19.23 2bh2 n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bh2 h ALA 370 N 2.17 2.02 0.00 0.00 0.00 -1.92 -2.22 119.26 119.31 2bh2 h ALA 370 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bh2 h ALA 370 Cb 1.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2bh2 h ALA 370 CO 0.20 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2bh2 n GLY 371 N -1.54 -1.12 0.00 0.00 0.00 -1.26 -3.60 105.19 97.67 2bh2 n GLY 371 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bh2 n GLY 371 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bh2 n VAL 372 N -1.43 0.00 -0.10 1.61 0.24 -0.84 -4.73 118.33 113.08 2bh2 n VAL 372 Ca 0.07 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 2bh2 n VAL 372 Cb 0.21 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 2bh2 n VAL 372 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2bh2 h MET 373 N 0.00 0.49 -0.71 7.34 2.86 -1.60 -0.57 114.93 122.75 2bh2 h MET 373 Ca 0.00 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2bh2 h MET 373 Cb 0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2bh2 h MET 373 CO 0.00 0.55 0.35 1.96 1.06 0.00 0.00 176.91 180.83 2bh2 h GLN 374 N 0.34 1.00 -0.32 1.72 1.08 -1.87 -2.10 115.11 114.96 2bh2 h GLN 374 Ca 0.10 -0.13 -0.17 0.00 -1.45 0.00 0.00 58.65 57.00 2bh2 h GLN 374 Cb 0.27 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2bh2 h GLN 374 CO -0.00 0.76 -0.45 0.37 -0.95 0.00 0.00 178.83 178.56 2bh2 h GLN 375 N 1.00 0.85 -0.57 1.46 5.75 -1.77 -1.64 115.11 120.18 2bh2 h GLN 375 Ca 0.25 -0.48 0.03 0.00 -0.15 0.00 0.00 58.65 58.29 2bh2 h GLN 375 Cb 0.09 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2bh2 h GLN 375 CO -0.03 1.12 0.34 0.82 -2.65 0.00 0.00 178.83 178.43 2bh2 h ILE 376 N 0.68 1.05 -0.75 2.39 2.04 -0.92 -1.65 117.51 120.34 2bh2 h ILE 376 Ca 0.04 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.74 2bh2 h ILE 376 Cb 1.04 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2bh2 h ILE 376 CO 0.10 0.12 0.43 0.40 0.00 0.00 0.00 178.15 179.21 2bh2 h ILE 377 N 0.67 0.95 0.00 -0.67 2.04 -1.11 -2.23 117.51 117.17 2bh2 h ILE 377 Ca 0.23 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2bh2 h ILE 377 Cb 0.04 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2bh2 h ILE 377 CO -0.11 0.14 -0.11 0.11 0.00 0.00 0.00 178.15 178.18 2bh2 h LYS 378 N 0.76 0.00 0.00 2.37 1.57 -0.38 -1.89 116.57 119.00 2bh2 h LYS 378 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2bh2 h LYS 378 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2bh2 h LYS 378 CO -0.21 0.11 -0.10 1.28 -0.57 0.00 0.00 179.45 179.97 2bh2 n LEU 379 N -3.99 0.29 -3.59 2.94 4.77 -0.84 -4.95 117.00 111.62 2bh2 n LEU 379 Ca -0.02 0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 2bh2 n LEU 379 Cb 0.20 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2bh2 n LEU 379 CO 0.32 -0.03 0.03 -0.62 -1.33 0.00 0.00 177.39 175.77 2bh2 n GLU 380 N -1.71 -5.84 -2.11 3.23 1.02 -0.71 -4.14 120.64 110.38 2bh2 n GLU 380 Ca 0.06 0.73 -0.37 0.00 -0.02 0.00 0.00 57.16 57.56 2bh2 n GLU 380 Cb 0.37 -5.53 0.01 0.00 -0.02 0.00 0.00 31.44 26.27 2bh2 n GLU 380 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2bh2 s PRO 381 N -5.76 3.56 0.43 3.49 0.04 -1.25 -4.86 135.00 130.64 2bh2 s PRO 381 Ca 0.06 1.92 0.23 0.00 0.04 0.00 0.00 61.00 63.25 2bh2 s PRO 381 Cb -0.03 -2.36 0.36 0.00 0.04 0.00 0.00 34.50 32.51 2bh2 s PRO 381 CO 0.77 -0.76 1.61 -0.84 0.04 0.00 0.00 177.00 177.83 2bh2 h ILE 382 N 1.73 0.08 -3.71 0.56 3.07 -1.36 -3.44 117.51 114.44 2bh2 h ILE 382 Ca -0.50 -1.09 -0.18 0.00 1.55 0.00 0.00 64.86 64.64 2bh2 h ILE 382 Cb 1.26 2.02 -0.23 0.00 -0.27 0.00 0.00 36.82 39.60 2bh2 h ILE 382 CO 0.59 0.05 -0.63 -0.13 -1.05 0.00 0.00 178.15 176.98 2bh2 s ARG 383 N -3.21 0.26 -0.07 0.16 0.52 -1.23 -2.93 118.95 112.46 2bh2 s ARG 383 Ca 0.06 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2bh2 s ARG 383 Cb 0.05 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.64 2bh2 s ARG 383 CO 0.67 -0.05 -0.12 0.42 0.02 0.00 0.00 175.30 176.24 2bh2 s ILE 384 N -0.86 1.14 -0.22 1.52 1.01 -0.75 -1.78 121.20 121.26 2bh2 s ILE 384 Ca -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 2bh2 s ILE 384 Cb -0.06 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2bh2 s ILE 384 CO 0.00 0.36 0.00 -0.69 0.00 0.00 0.00 174.94 174.61 2bh2 s VAL 385 N 0.78 3.84 -0.23 2.92 1.01 -0.42 0.28 120.40 128.58 2bh2 s VAL 385 Ca -0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2bh2 s VAL 385 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2bh2 s VAL 385 CO 0.02 0.41 -0.02 -0.47 0.00 0.00 0.00 175.10 175.04 2bh2 s TYR 386 N 1.27 2.99 -0.11 5.22 6.14 -0.47 -1.46 117.35 130.94 2bh2 s TYR 386 Ca 0.04 -0.92 -0.02 0.00 0.64 0.00 0.00 57.07 56.80 2bh2 s TYR 386 Cb -0.15 -2.13 -0.03 0.00 0.42 0.00 0.00 41.96 40.07 2bh2 s TYR 386 CO 0.01 -0.54 -0.02 0.08 0.64 0.00 0.00 175.55 175.72 2bh2 s VAL 387 N 1.49 4.10 -0.04 3.14 1.01 -0.09 -1.34 120.40 128.66 2bh2 s VAL 387 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2bh2 s VAL 387 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2bh2 s VAL 387 CO -0.02 0.56 0.30 -0.55 0.00 0.00 0.00 175.10 175.39 2bh2 s SER 388 N -0.45 -0.21 -0.14 3.32 0.15 -0.10 -3.88 113.70 112.39 2bh2 s SER 388 Ca 0.08 0.20 0.17 0.00 0.70 0.00 0.00 55.95 57.10 2bh2 s SER 388 Cb -0.12 0.39 0.36 0.00 -1.71 0.00 0.00 66.02 64.94 2bh2 s SER 388 CO 0.02 -0.35 1.24 0.00 1.20 0.00 0.00 173.24 175.35 2bh2 s ASN 390 N -2.41 -1.29 0.57 0.00 2.47 -1.26 -4.66 114.94 108.37 2bh2 s ASN 390 Ca 0.34 -0.79 0.27 0.00 0.42 0.00 0.00 52.86 53.10 2bh2 s ASN 390 Cb 0.28 1.84 1.69 0.00 -1.45 0.00 0.00 41.25 43.62 2bh2 s ASN 390 CO 0.05 -0.19 2.23 1.55 -3.72 0.00 0.00 177.10 177.02 2bh2 h PRO 391 N 7.08 0.00 -0.43 0.43 0.14 -1.88 -1.40 132.00 135.93 2bh2 h PRO 391 Ca 0.05 0.00 -0.11 0.00 0.14 0.00 0.00 66.00 66.08 2bh2 h PRO 391 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.30 2bh2 h PRO 391 CO 0.11 0.01 -0.14 0.00 0.14 0.00 0.00 178.00 178.12 2bh2 h ALA 392 N 1.99 0.60 0.04 -0.56 0.00 -1.96 -0.76 119.26 118.62 2bh2 h ALA 392 Ca -0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 2bh2 h ALA 392 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bh2 h ALA 392 CO 0.00 0.52 -1.02 1.79 0.00 0.00 0.00 179.25 180.54 2bh2 h THR 393 N 0.69 1.51 -0.09 0.00 1.35 -1.58 -2.23 112.91 112.56 2bh2 h THR 393 Ca 0.11 -2.85 0.03 0.00 -0.55 0.00 0.00 66.41 63.14 2bh2 h THR 393 Cb 0.69 2.67 -0.03 0.00 -1.73 0.00 0.00 68.15 69.76 2bh2 h THR 393 CO 0.05 0.83 -0.06 0.25 -0.25 0.00 0.00 175.52 176.34 2bh2 h LEU 394 N 0.10 -0.19 -0.71 3.87 5.85 -1.39 -0.87 115.31 121.97 2bh2 h LEU 394 Ca -0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2bh2 h LEU 394 Cb 1.70 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.80 2bh2 h LEU 394 CO 0.16 -0.08 0.39 0.00 -0.34 0.00 0.00 178.44 178.57 2bh2 h ALA 395 N 1.02 0.91 -0.07 1.25 0.00 -1.12 -0.27 119.26 120.98 2bh2 h ALA 395 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2bh2 h ALA 395 Cb 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bh2 h ALA 395 CO -0.13 0.42 -0.10 -0.09 0.00 0.00 0.00 179.25 179.35 2bh2 h ARG 396 N 0.98 -0.13 -0.23 0.00 2.43 -1.21 -2.92 114.38 113.29 2bh2 h ARG 396 Ca 0.25 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2bh2 h ARG 396 Cb 0.04 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2bh2 h ARG 396 CO -0.04 -0.09 -0.15 -0.44 -1.51 0.00 0.00 179.97 177.75 2bh2 h ASP 397 N -0.13 0.38 -0.29 -3.80 3.32 -0.89 -2.97 116.42 112.04 2bh2 h ASP 397 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2bh2 h ASP 397 Cb 0.22 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2bh2 h ASP 397 CO -0.15 0.55 0.14 0.28 -1.72 0.00 0.00 179.24 178.34 2bh2 h SER 398 N 0.36 0.41 -0.99 6.45 0.02 -0.93 -2.44 113.55 116.43 2bh2 h SER 398 Ca 0.07 -0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.16 2bh2 h SER 398 Cb 0.48 -0.10 -0.17 0.00 0.14 0.00 0.00 62.40 62.74 2bh2 h SER 398 CO 0.03 0.37 -0.32 -0.62 -1.14 0.00 0.00 176.83 175.14 2bh2 n GLU 399 N -4.41 -0.17 -0.18 3.45 1.02 -1.11 -1.32 120.64 117.91 2bh2 n GLU 399 Ca 0.02 1.54 -0.10 0.00 -0.02 0.00 0.00 57.16 58.60 2bh2 n GLU 399 Cb 0.13 -2.29 0.03 0.00 -0.02 0.00 0.00 31.44 29.28 2bh2 n GLU 399 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bh2 h ALA 400 N 1.65 0.79 -0.70 0.62 0.00 -1.62 -1.51 119.26 118.49 2bh2 h ALA 400 Ca 0.40 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2bh2 h ALA 400 Cb 0.65 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2bh2 h ALA 400 CO -1.00 0.67 0.20 -0.07 0.00 0.00 0.00 179.25 179.05 2bh2 h LEU 401 N 0.91 1.01 -0.68 0.00 3.38 -1.25 -3.05 115.31 115.64 2bh2 h LEU 401 Ca 0.14 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2bh2 h LEU 401 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2bh2 h LEU 401 CO 0.05 0.95 -0.53 -0.07 0.09 0.00 0.00 178.44 178.93 2bh2 h LEU 402 N 1.04 0.00 -0.86 1.67 3.38 -0.81 -1.91 115.31 117.82 2bh2 h LEU 402 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bh2 h LEU 402 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bh2 h LEU 402 CO -0.01 0.53 0.00 0.29 0.09 0.00 0.00 178.44 179.35 2bh2 n LYS 403 N -3.56 1.54 -1.10 1.13 5.02 -0.61 -3.77 118.16 116.81 2bh2 n LYS 403 Ca -0.00 -0.84 0.04 0.00 -2.02 0.00 0.00 58.31 55.49 2bh2 n LYS 403 Cb 0.61 -1.20 0.07 0.00 -0.02 0.00 0.00 35.03 34.49 2bh2 n LYS 403 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bh2 n ALA 404 N 0.17 2.62 0.00 7.82 0.00 -0.85 -5.00 120.51 125.28 2bh2 n ALA 404 Ca 0.09 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.10 2bh2 n ALA 404 Cb 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2bh2 n ALA 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bh2 n GLY 405 N -0.03 0.18 3.86 0.00 0.00 -1.21 -5.03 105.19 102.95 2bh2 n GLY 405 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2bh2 n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bh2 s TYR 406 N -2.00 3.48 0.18 1.61 2.02 -0.78 -4.72 117.35 117.14 2bh2 s TYR 406 Ca 0.00 0.96 0.05 0.00 -0.37 0.00 0.00 57.07 57.71 2bh2 s TYR 406 Cb 0.00 -2.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.20 2bh2 s TYR 406 CO 0.00 0.31 -0.09 -0.08 -1.57 0.00 0.00 175.55 174.12 2bh2 s THR 407 N -1.72 1.26 -0.29 -0.71 -1.32 -0.76 -4.13 115.64 107.98 2bh2 s THR 407 Ca 0.45 -2.09 -0.20 0.00 -1.21 0.00 0.00 61.69 58.64 2bh2 s THR 407 Cb -0.12 -2.00 -0.01 0.00 -1.51 0.00 0.00 72.50 68.85 2bh2 s THR 407 CO 0.20 -0.62 0.62 -0.63 -2.21 0.00 0.00 174.62 171.98 2bh2 s ILE 408 N -3.27 4.96 -0.10 5.08 1.01 -1.26 -1.44 121.20 126.18 2bh2 s ILE 408 Ca 0.20 0.92 0.09 0.00 0.00 0.00 0.00 60.65 61.87 2bh2 s ILE 408 Cb 0.03 -3.97 -0.24 0.00 0.01 0.00 0.00 42.46 38.28 2bh2 s ILE 408 CO 0.04 -0.09 0.45 0.00 0.00 0.00 0.00 174.94 175.33 2bh2 n ALA 409 N 5.82 1.37 -3.09 9.38 0.00 -0.42 -4.94 120.51 128.64 2bh2 n ALA 409 Ca -0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 2bh2 n ALA 409 Cb 0.49 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 2bh2 n ALA 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bh2 s ARG 410 N -2.57 0.88 -0.19 0.00 0.52 -1.19 -4.99 118.95 111.42 2bh2 s ARG 410 Ca -0.11 -0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2bh2 s ARG 410 Cb 0.07 0.39 0.09 0.00 0.52 0.00 0.00 34.95 36.03 2bh2 s ARG 410 CO 0.80 -0.30 0.34 -1.17 0.02 0.00 0.00 175.30 174.99 2bh2 s LEU 411 N -2.06 -0.48 -0.06 2.53 2.96 -1.26 -1.20 118.68 119.10 2bh2 s LEU 411 Ca -0.05 0.56 0.05 0.00 -0.22 0.00 0.00 54.13 54.47 2bh2 s LEU 411 Cb -0.01 0.99 -0.02 0.00 0.50 0.00 0.00 46.19 47.66 2bh2 s LEU 411 CO -0.03 -0.26 -0.20 0.00 -1.32 0.00 0.00 176.35 174.53 2bh2 s ALA 412 N 2.51 2.37 -0.06 5.97 0.00 -0.41 -0.18 121.76 131.96 2bh2 s ALA 412 Ca 0.04 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 2bh2 s ALA 412 Cb -0.13 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 2bh2 s ALA 412 CO -0.12 0.46 0.50 1.41 0.00 0.00 0.00 175.76 178.00 2bh2 s MET 413 N -0.34 4.25 -0.17 0.00 1.75 -0.58 -1.55 119.30 122.65 2bh2 s MET 413 Ca 0.02 0.53 -0.01 0.00 -1.25 0.00 0.00 55.69 54.98 2bh2 s MET 413 Cb -0.12 -3.36 -0.00 0.00 2.84 0.00 0.00 34.83 34.18 2bh2 s MET 413 CO 0.02 0.33 -0.13 -0.51 -0.65 0.00 0.00 175.02 174.09 2bh2 s LEU 414 N 0.02 2.55 -1.40 4.11 1.02 0.00 -1.04 118.68 123.94 2bh2 s LEU 414 Ca 0.27 -0.47 -0.11 0.00 0.02 0.00 0.00 54.13 53.84 2bh2 s LEU 414 Cb -0.16 -1.60 0.08 0.00 0.02 0.00 0.00 46.19 44.53 2bh2 s LEU 414 CO 0.13 0.05 2.21 -0.67 0.02 0.00 0.00 176.35 178.09 2bh2 n ASP 415 N 4.30 5.38 0.06 2.29 2.03 0.22 -2.80 116.55 128.05 2bh2 n ASP 415 Ca -0.19 -2.94 -0.03 0.00 0.52 0.00 0.00 54.79 52.14 2bh2 n ASP 415 Cb 0.51 -1.55 0.19 0.00 -0.72 0.00 0.00 41.12 39.56 2bh2 n ASP 415 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2bh2 h MET 416 N 5.62 0.34 -2.15 -0.67 1.85 -1.90 -3.38 114.93 114.65 2bh2 h MET 416 Ca 0.56 -0.16 -0.56 0.00 -0.61 0.00 0.00 59.70 58.93 2bh2 h MET 416 Cb 0.55 -0.00 -0.41 0.00 0.43 0.00 0.00 31.60 32.17 2bh2 h MET 416 CO 1.74 0.68 -0.85 1.19 -0.40 0.00 0.00 176.91 179.27 2bh2 n PHE 417 N -4.04 2.29 -1.61 1.39 3.72 -1.26 -4.69 117.46 113.26 2bh2 n PHE 417 Ca -0.01 -3.92 -0.45 0.00 -0.05 0.00 0.00 57.45 53.02 2bh2 n PHE 417 Cb 0.48 -0.47 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 2bh2 n PHE 417 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bh2 n PRO 418 N 0.38 1.52 -0.21 -1.08 -0.02 -1.26 -2.52 135.00 131.80 2bh2 n PRO 418 Ca 0.28 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2bh2 n PRO 418 Cb 0.49 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2bh2 n PRO 418 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bh2 n HIS 419 N 0.49 0.00 -2.60 6.00 8.25 -1.26 -5.00 115.22 121.10 2bh2 n HIS 419 Ca 0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.33 2bh2 n HIS 419 Cb 0.32 -0.25 0.07 0.00 1.12 0.00 0.00 29.99 31.24 2bh2 n HIS 419 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bh2 s THR 420 N -2.72 2.40 -0.74 1.59 -4.23 -1.05 -0.94 115.64 109.94 2bh2 s THR 420 Ca 0.00 -0.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2bh2 s THR 420 Cb 0.00 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 71.26 2bh2 s THR 420 CO 0.00 0.00 0.85 0.61 -0.54 0.00 0.00 174.62 175.54 2bh2 n GLY 421 N -2.59 1.94 3.69 3.99 0.00 -1.25 -4.74 105.19 106.23 2bh2 n GLY 421 Ca 0.11 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2bh2 n GLY 421 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bh2 s HIS 422 N -1.38 2.98 0.03 1.61 3.76 -1.26 -4.20 115.29 116.84 2bh2 s HIS 422 Ca 0.14 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 2bh2 s HIS 422 Cb 0.10 -1.53 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 2bh2 s HIS 422 CO 0.04 0.48 -0.04 -0.48 -0.85 0.00 0.00 174.74 173.89 2bh2 s LEU 423 N -2.35 2.32 -0.07 0.89 2.34 -1.26 -4.57 118.68 115.97 2bh2 s LEU 423 Ca 0.26 -0.65 -0.06 0.00 0.06 0.00 0.00 54.13 53.74 2bh2 s LEU 423 Cb -0.12 0.09 -0.04 0.00 -0.56 0.00 0.00 46.19 45.57 2bh2 s LEU 423 CO 0.18 -0.37 0.17 -0.70 -1.06 0.00 0.00 176.35 174.57 2bh2 s GLU 424 N -2.19 3.47 0.15 1.48 2.56 -1.12 -4.01 118.70 119.04 2bh2 s GLU 424 Ca -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.97 54.72 2bh2 s GLU 424 Cb -0.05 -3.15 -0.04 0.00 2.00 0.00 0.00 34.13 32.88 2bh2 s GLU 424 CO -0.03 0.74 0.04 -1.54 -0.56 0.00 0.00 175.26 173.90 2bh2 s SER 425 N -1.36 0.63 -0.05 -1.70 1.04 0.10 -0.82 113.70 111.56 2bh2 s SER 425 Ca 0.20 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.39 2bh2 s SER 425 Cb -0.12 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.25 2bh2 s SER 425 CO 0.10 -0.68 0.12 -0.32 0.98 0.00 0.00 173.24 173.43 2bh2 s MET 426 N -4.01 0.11 -0.04 4.02 1.75 -0.60 -0.93 119.30 119.61 2bh2 s MET 426 Ca 0.25 0.22 0.02 0.00 -1.25 0.00 0.00 55.69 54.93 2bh2 s MET 426 Cb 0.07 -0.03 0.01 0.00 2.84 0.00 0.00 34.83 37.72 2bh2 s MET 426 CO 0.03 -0.07 -0.10 0.08 -0.65 0.00 0.00 175.02 174.31 2bh2 s VAL 427 N 0.44 0.88 -0.24 10.11 1.01 -0.45 -1.29 120.40 130.87 2bh2 s VAL 427 Ca -0.03 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2bh2 s VAL 427 Cb -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2bh2 s VAL 427 CO -0.02 0.28 0.12 -0.22 0.00 0.00 0.00 175.10 175.26 2bh2 s LEU 428 N 0.41 3.83 -0.13 3.92 2.96 -0.34 -1.37 118.68 127.96 2bh2 s LEU 428 Ca -0.07 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 2bh2 s LEU 428 Cb -0.12 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2bh2 s LEU 428 CO 0.01 0.04 0.05 -0.36 -1.32 0.00 0.00 176.35 174.78 2bh2 s PHE 429 N 1.18 3.28 0.11 5.38 0.08 0.14 -1.30 117.98 126.85 2bh2 s PHE 429 Ca 0.06 0.19 0.10 0.00 0.12 0.00 0.00 56.93 57.40 2bh2 s PHE 429 Cb -0.14 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2bh2 s PHE 429 CO 0.05 0.37 -0.25 0.45 -0.10 0.00 0.00 175.22 175.73 2bh2 s SER 430 N -0.35 3.39 0.00 1.36 0.15 -0.52 -1.82 113.70 115.92 2bh2 s SER 430 Ca 0.09 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2bh2 s SER 430 Cb -0.12 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2bh2 s SER 430 CO 0.02 0.20 0.00 -1.14 1.20 0.00 0.00 173.24 173.51