#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f43 n ALA 2 N 0.00 -3.07 -3.64 7.33 0.00 -1.26 -5.10 120.51 114.77 2f43 n ALA 2 Ca 0.00 0.86 -0.07 0.00 0.00 0.00 0.00 53.44 54.23 2f43 n ALA 2 Cb 0.00 -2.69 -0.08 0.00 0.00 0.00 0.00 19.45 16.68 2f43 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f43 s ALA 3 N -2.13 -1.31 1.02 0.00 0.00 -1.26 -4.89 121.76 113.20 2f43 s ALA 3 Ca 0.17 1.62 -0.05 0.00 0.00 0.00 0.00 51.96 53.70 2f43 s ALA 3 Cb -0.05 -1.42 0.06 0.00 0.00 0.00 0.00 23.12 21.72 2f43 s ALA 3 CO 0.61 -0.81 0.32 -0.35 0.00 0.00 0.00 175.76 175.52 2f43 n PRO 4 N 5.40 -0.74 -1.49 0.00 -0.04 -1.26 -4.97 135.00 131.90 2f43 n PRO 4 Ca -0.09 -0.49 -0.30 0.00 -0.04 0.00 0.00 63.50 62.58 2f43 n PRO 4 Cb 0.49 -0.37 0.20 0.00 -0.04 0.00 0.00 33.50 33.78 2f43 n PRO 4 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2f43 s LYS 5 N -3.70 -0.05 0.00 0.54 1.02 -1.26 -4.92 119.74 111.38 2f43 s LYS 5 Ca 0.19 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.06 2f43 s LYS 5 Cb -0.01 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2f43 s LYS 5 CO 0.13 -2.92 0.48 0.00 -0.92 0.00 0.00 175.35 172.13 2f43 n ALA 6 N -4.19 2.31 -2.79 5.17 0.00 -1.26 -4.68 120.51 115.06 2f43 n ALA 6 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 2f43 n ALA 6 Cb 0.59 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.89 2f43 n ALA 6 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2f43 s GLY 7 N -0.25 0.66 -0.24 0.00 0.00 -1.26 -5.10 107.32 101.13 2f43 s GLY 7 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 44.72 43.99 2f43 s GLY 7 CO 0.00 -0.32 0.82 -1.30 0.00 0.00 0.00 173.10 172.30 2f43 n THR 8 N 3.00 0.00 -0.75 0.90 -2.24 -1.24 -4.33 114.28 109.61 2f43 n THR 8 Ca -0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 2f43 n THR 8 Cb 0.55 -0.24 0.24 0.00 -2.10 0.00 0.00 70.33 68.78 2f43 n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f43 n ALA 9 N 2.31 4.44 -2.96 6.98 0.00 -1.26 -2.45 120.51 127.57 2f43 n ALA 9 Ca 0.18 -2.06 -0.32 0.00 0.00 0.00 0.00 53.44 51.24 2f43 n ALA 9 Cb -0.03 -1.25 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 2f43 n ALA 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f43 s THR 10 N -2.65 2.31 0.36 0.00 2.01 -1.26 -0.36 115.64 116.05 2f43 s THR 10 Ca 0.47 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.60 2f43 s THR 10 Cb 0.38 -1.88 -0.07 0.00 0.01 0.00 0.00 72.50 70.94 2f43 s THR 10 CO 0.11 0.56 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.74 2f43 s GLY 11 N 0.08 2.28 -0.09 4.40 0.00 -0.81 -4.27 107.32 108.92 2f43 s GLY 11 Ca -0.10 -2.16 0.04 0.00 0.00 0.00 0.00 44.72 42.50 2f43 s GLY 11 CO 0.06 -2.02 -0.20 -0.86 0.00 0.00 0.00 173.10 170.08 2f43 s GLN 12 N -3.69 2.61 -0.02 2.90 -2.07 -0.51 -0.78 119.66 118.09 2f43 s GLN 12 Ca 0.34 -0.74 -0.34 0.00 -1.82 0.00 0.00 55.36 52.80 2f43 s GLN 12 Cb 0.06 -2.01 -0.13 0.00 -1.09 0.00 0.00 33.01 29.84 2f43 s GLN 12 CO 0.17 0.14 1.77 -0.89 -1.32 0.00 0.00 175.29 175.16 2f43 n ILE 13 N 3.58 0.38 0.27 3.63 5.41 -0.63 -1.17 119.36 130.84 2f43 n ILE 13 Ca -0.20 -0.07 0.06 0.00 1.00 0.00 0.00 62.75 63.54 2f43 n ILE 13 Cb 0.53 -1.73 -0.08 0.00 -0.71 0.00 0.00 39.64 37.65 2f43 n ILE 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2f43 n VAL 14 N 4.55 0.00 -3.66 1.39 0.24 -0.80 -1.32 118.33 118.72 2f43 n VAL 14 Ca 0.21 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 2f43 n VAL 14 Cb 0.29 0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 2f43 n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f43 s ALA 15 N -2.46 -1.55 -0.05 2.33 0.00 -1.12 -4.99 121.76 113.93 2f43 s ALA 15 Ca 0.00 1.94 0.02 0.00 0.00 0.00 0.00 51.96 53.92 2f43 s ALA 15 Cb 0.08 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2f43 s ALA 15 CO 0.49 -0.32 -0.07 0.08 0.00 0.00 0.00 175.76 175.94 2f43 s VAL 16 N 1.05 0.73 -0.28 0.00 1.01 -1.26 0.00 120.40 121.65 2f43 s VAL 16 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2f43 s VAL 16 Cb -0.05 -0.71 0.15 0.00 0.00 0.00 0.00 36.38 35.77 2f43 s VAL 16 CO -0.10 0.26 0.37 -0.63 0.00 0.00 0.00 175.10 175.01 2f43 s ILE 17 N 0.74 -0.57 0.00 2.22 1.01 -0.75 -5.04 121.20 118.81 2f43 s ILE 17 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2f43 s ILE 17 Cb -0.14 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2f43 s ILE 17 CO 0.01 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2f43 n GLY 18 N 5.35 2.52 0.05 6.18 0.00 -1.26 -1.10 105.19 116.93 2f43 n GLY 18 Ca -0.01 0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.42 2f43 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f43 n ALA 19 N 10.39 2.58 -3.95 4.61 0.00 -1.26 -4.70 120.51 128.18 2f43 n ALA 19 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2f43 n ALA 19 Cb 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 19.45 18.06 2f43 n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f43 s VAL 20 N -1.98 1.97 -0.13 0.00 1.01 -0.26 -1.68 120.40 119.34 2f43 s VAL 20 Ca 0.24 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2f43 s VAL 20 Cb 0.11 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2f43 s VAL 20 CO 0.18 0.53 -0.22 -0.69 0.00 0.00 0.00 175.10 174.90 2f43 s VAL 21 N 1.16 2.03 -0.06 2.92 1.01 -0.84 -1.81 120.40 124.81 2f43 s VAL 21 Ca 0.01 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2f43 s VAL 21 Cb -0.14 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2f43 s VAL 21 CO -0.09 0.55 0.32 -1.81 0.00 0.00 0.00 175.10 174.07 2f43 s ASP 22 N 0.70 6.64 0.09 3.32 1.11 0.10 0.56 116.67 129.19 2f43 s ASP 22 Ca -0.10 0.76 0.05 0.00 0.18 0.00 0.00 52.55 53.44 2f43 s ASP 22 Cb -0.16 -2.19 -0.03 0.00 1.07 0.00 0.00 42.92 41.60 2f43 s ASP 22 CO 0.01 0.30 -0.14 -0.69 1.18 0.00 0.00 175.17 175.83 2f43 s VAL 23 N -0.76 1.18 -0.22 -1.27 1.01 -1.20 -1.91 120.40 117.23 2f43 s VAL 23 Ca 0.20 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.68 2f43 s VAL 23 Cb -0.15 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 35.02 2f43 s VAL 23 CO 0.09 -0.33 -0.02 -1.58 0.00 0.00 0.00 175.10 173.27 2f43 s GLN 24 N -2.20 1.26 -0.00 2.72 -0.44 -0.32 -0.40 119.66 120.28 2f43 s GLN 24 Ca 0.03 -0.81 -0.02 0.00 -2.50 0.00 0.00 55.36 52.06 2f43 s GLN 24 Cb -0.07 -2.42 -0.04 0.00 -1.64 0.00 0.00 33.01 28.84 2f43 s GLN 24 CO 0.02 -0.63 0.17 -0.06 0.50 0.00 0.00 175.29 175.29 2f43 s PHE 25 N 1.55 3.50 -0.22 1.67 0.40 -1.08 -1.43 117.98 122.37 2f43 s PHE 25 Ca -0.04 0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.61 2f43 s PHE 25 Cb -0.18 -1.81 -0.14 0.00 0.51 0.00 0.00 43.02 41.40 2f43 s PHE 25 CO -0.07 0.63 -0.22 -0.25 0.70 0.00 0.00 175.22 176.01 2f43 n ASP 26 N 0.95 2.15 -0.95 1.36 9.92 -1.26 -4.71 116.55 124.01 2f43 n ASP 26 Ca -0.11 -0.03 0.07 0.00 -0.53 0.00 0.00 54.79 54.19 2f43 n ASP 26 Cb 0.52 -0.42 0.25 0.00 -0.64 0.00 0.00 41.12 40.83 2f43 n ASP 26 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f43 n GLU 27 N -3.35 2.80 0.00 -1.24 -0.58 -1.25 -4.85 120.64 112.17 2f43 n GLU 27 Ca -0.41 -2.89 0.00 0.00 -0.42 0.00 0.00 57.16 53.44 2f43 n GLU 27 Cb 0.90 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2f43 n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f43 n GLY 28 N -0.59 -2.03 3.68 0.62 0.00 -1.03 -3.68 105.19 102.17 2f43 n GLY 28 Ca 0.23 0.98 -0.46 0.00 0.00 0.00 0.00 46.02 46.78 2f43 n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f43 n LEU 29 N 0.00 3.69 -4.68 0.99 7.99 -1.26 -4.71 117.00 119.02 2f43 n LEU 29 Ca 0.00 0.97 -0.43 0.00 -0.01 0.00 0.00 56.01 56.54 2f43 n LEU 29 Cb 0.00 -1.44 -0.02 0.00 -0.11 0.00 0.00 43.42 41.85 2f43 n LEU 29 CO 0.00 0.02 0.89 -2.16 -1.51 0.00 0.00 177.39 174.64 2f43 s PRO 30 N 3.71 4.34 1.05 3.23 0.04 -1.26 -5.03 135.00 141.07 2f43 s PRO 30 Ca 0.89 1.46 -0.19 0.00 0.04 0.00 0.00 61.00 63.21 2f43 s PRO 30 Cb -0.60 -3.60 0.02 0.00 0.04 0.00 0.00 34.50 30.36 2f43 s PRO 30 CO 0.46 -0.48 -0.22 -2.30 0.04 0.00 0.00 177.00 174.50 2f43 n PRO 31 N 5.64 -0.89 -1.78 0.56 -0.02 -1.26 -4.86 135.00 132.39 2f43 n PRO 31 Ca 0.11 -0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.00 2f43 n PRO 31 Cb 0.47 -1.56 0.05 0.00 -0.02 0.00 0.00 33.50 32.44 2f43 n PRO 31 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f43 s ILE 32 N -2.22 2.74 0.00 4.25 1.01 -1.26 -2.94 121.20 122.78 2f43 s ILE 32 Ca 0.52 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2f43 s ILE 32 Cb -0.11 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2f43 s ILE 32 CO 0.68 -0.16 0.00 0.18 0.00 0.00 0.00 174.94 175.64 2f43 n LEU 33 N -2.15 0.26 -4.75 2.97 4.77 -0.20 -4.95 117.00 112.94 2f43 n LEU 33 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.70 2f43 n LEU 33 Cb 0.51 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2f43 n LEU 33 CO 0.46 -0.13 0.74 0.20 -1.33 0.00 0.00 177.39 177.33 2f43 s ASN 34 N -2.81 7.42 -0.06 -1.43 -0.87 -1.15 -3.92 114.94 112.12 2f43 s ASN 34 Ca 0.00 2.13 -0.29 0.00 -1.57 0.00 0.00 52.86 53.13 2f43 s ASN 34 Cb 0.00 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.59 2f43 s ASN 34 CO 0.00 -0.03 0.94 0.00 -2.57 0.00 0.00 177.10 175.44 2f43 s ALA 35 N -1.08 3.29 0.02 0.60 0.00 -0.73 -1.26 121.76 122.61 2f43 s ALA 35 Ca 0.44 0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.85 2f43 s ALA 35 Cb -0.29 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 2f43 s ALA 35 CO 0.37 -0.37 -0.16 -0.51 0.00 0.00 0.00 175.76 175.08 2f43 s LEU 36 N 1.40 2.67 -0.29 0.00 1.43 -0.75 -3.20 118.68 119.95 2f43 s LEU 36 Ca 0.48 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2f43 s LEU 36 Cb -0.19 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2f43 s LEU 36 CO 0.22 0.27 0.12 -1.61 0.23 0.00 0.00 176.35 175.59 2f43 s GLU 37 N -1.30 3.47 -0.22 1.70 0.41 0.85 -1.02 118.70 122.59 2f43 s GLU 37 Ca 0.14 -0.62 -0.25 0.00 -0.41 0.00 0.00 54.97 53.84 2f43 s GLU 37 Cb -0.11 -3.48 -0.01 0.00 -1.78 0.00 0.00 34.13 28.75 2f43 s GLU 37 CO 0.05 -0.33 0.82 0.08 -0.49 0.00 0.00 175.26 175.39 2f43 s VAL 38 N 1.62 4.86 0.10 2.63 1.01 -0.10 0.20 120.40 130.71 2f43 s VAL 38 Ca 0.05 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 2f43 s VAL 38 Cb -0.16 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2f43 s VAL 38 CO 0.06 -0.03 0.12 0.00 0.00 0.00 0.00 175.10 175.24 2f43 n GLN 39 N 5.72 -0.41 -1.15 2.72 1.13 0.12 -4.15 117.38 121.36 2f43 n GLN 39 Ca 0.05 -0.18 -0.09 0.00 -1.94 0.00 0.00 57.00 54.83 2f43 n GLN 39 Cb 0.48 -0.13 -0.04 0.00 0.11 0.00 0.00 30.24 30.66 2f43 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f43 n GLY 40 N 3.56 0.88 3.96 1.08 0.00 -1.26 -4.75 105.19 108.66 2f43 n GLY 40 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2f43 n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f43 s ARG 41 N -2.55 2.88 -0.10 1.61 6.06 -1.26 -4.99 118.95 120.60 2f43 s ARG 41 Ca 0.00 -0.65 0.14 0.00 -2.50 0.00 0.00 55.73 52.72 2f43 s ARG 41 Cb 0.00 -2.56 0.34 0.00 0.06 0.00 0.00 34.95 32.79 2f43 s ARG 41 CO 0.00 -0.40 1.25 0.39 -2.50 0.00 0.00 175.30 174.05 2f43 n GLU 42 N -2.13 2.48 0.00 5.12 -0.58 -1.26 -5.00 120.64 119.27 2f43 n GLU 42 Ca 0.04 -2.42 0.00 0.00 -0.42 0.00 0.00 57.16 54.36 2f43 n GLU 42 Cb 0.58 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 2f43 n GLU 42 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2f43 n SER 43 N -0.56 0.00 -4.09 1.62 2.88 -1.26 -5.12 113.62 107.09 2f43 n SER 43 Ca 0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.36 2f43 n SER 43 Cb 0.64 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.95 2f43 n SER 43 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2f43 s ARG 44 N 2.00 2.36 -0.23 -1.46 6.06 -1.26 -5.05 118.95 121.38 2f43 s ARG 44 Ca 0.00 -1.27 0.02 0.00 -2.50 0.00 0.00 55.73 51.98 2f43 s ARG 44 Cb 0.00 -2.90 0.04 0.00 0.06 0.00 0.00 34.95 32.16 2f43 s ARG 44 CO 0.00 -0.53 -0.14 -1.17 -2.50 0.00 0.00 175.30 170.95 2f43 s LEU 45 N 1.15 2.91 -0.10 -0.88 2.96 -1.26 -4.94 118.68 118.51 2f43 s LEU 45 Ca -0.07 -1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 52.76 2f43 s LEU 45 Cb -0.19 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2f43 s LEU 45 CO -0.05 -0.11 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.10 2f43 s VAL 46 N 1.18 3.56 -0.22 1.68 1.01 -1.25 -0.92 120.40 125.44 2f43 s VAL 46 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2f43 s VAL 46 Cb -0.17 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2f43 s VAL 46 CO -0.08 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 2f43 s LEU 47 N -0.22 2.80 -0.11 3.92 1.43 -0.19 -1.20 118.68 125.11 2f43 s LEU 47 Ca 0.02 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.09 2f43 s LEU 47 Cb -0.13 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2f43 s LEU 47 CO 0.03 -0.07 1.01 -0.70 0.23 0.00 0.00 176.35 176.84 2f43 s GLU 48 N 1.33 4.41 0.44 1.70 2.12 -0.38 -1.81 118.70 126.52 2f43 s GLU 48 Ca 0.02 1.38 -0.25 0.00 0.36 0.00 0.00 54.97 56.49 2f43 s GLU 48 Cb -0.15 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.61 2f43 s GLU 48 CO -0.07 -0.33 1.28 0.08 -0.54 0.00 0.00 175.26 175.68 2f43 s VAL 49 N 2.07 2.63 0.00 3.70 1.01 -0.39 0.13 120.40 129.55 2f43 s VAL 49 Ca 0.48 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2f43 s VAL 49 Cb -0.18 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2f43 s VAL 49 CO 0.17 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.32 2f43 n ALA 50 N -0.21 1.73 -2.34 5.51 0.00 0.39 -1.04 120.51 124.54 2f43 n ALA 50 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 2f43 n ALA 50 Cb 0.45 0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 2f43 n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2f43 s GLN 51 N -1.47 0.82 -0.73 0.00 -0.21 -1.05 -4.80 119.66 112.22 2f43 s GLN 51 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.25 2f43 s GLN 51 Cb 0.00 0.28 0.34 0.00 1.00 0.00 0.00 33.01 34.63 2f43 s GLN 51 CO 0.00 -0.23 1.26 0.72 -2.12 0.00 0.00 175.29 174.92 2f43 n HIS 52 N -0.03 3.60 0.11 0.91 8.25 -1.26 -1.79 115.22 125.01 2f43 n HIS 52 Ca -0.12 -3.47 0.01 0.00 -0.26 0.00 0.00 57.72 53.89 2f43 n HIS 52 Cb 0.62 -0.72 0.02 0.00 1.12 0.00 0.00 29.99 31.03 2f43 n HIS 52 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f43 n LEU 53 N -0.20 0.00 0.00 2.41 4.77 -0.80 -4.86 117.00 118.32 2f43 n LEU 53 Ca 0.37 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2f43 n LEU 53 Cb 0.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2f43 n LEU 53 CO 0.40 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2f43 n GLY 54 N -0.93 -3.49 2.66 -0.72 0.00 -1.18 -4.87 105.19 96.66 2f43 n GLY 54 Ca 0.01 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 2f43 n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f43 n GLU 55 N -0.21 -2.64 -4.09 1.61 -0.58 -1.26 -0.41 120.64 113.06 2f43 n GLU 55 Ca 0.00 0.63 -0.31 0.00 -0.42 0.00 0.00 57.16 57.07 2f43 n GLU 55 Cb 0.00 -5.28 -0.03 0.00 -0.57 0.00 0.00 31.44 25.57 2f43 n GLU 55 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2f43 n SER 56 N -1.97 -1.74 -3.99 1.62 7.64 -1.26 -4.96 113.62 108.95 2f43 n SER 56 Ca -0.13 -1.01 -0.22 0.00 1.01 0.00 0.00 58.87 58.52 2f43 n SER 56 Cb 0.60 -2.90 -0.16 0.00 -1.01 0.00 0.00 64.21 60.75 2f43 n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2f43 s THR 57 N -3.66 0.89 0.21 0.44 2.01 0.45 -2.64 115.64 113.34 2f43 s THR 57 Ca 0.35 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.99 2f43 s THR 57 Cb -0.19 -0.82 0.04 0.00 0.01 0.00 0.00 72.50 71.54 2f43 s THR 57 CO 0.91 0.29 0.29 1.33 -0.69 0.00 0.00 174.62 176.75 2f43 n VAL 58 N 3.64 0.00 -3.44 3.82 0.24 0.46 -1.90 118.33 121.15 2f43 n VAL 58 Ca -0.22 -0.52 -0.11 0.00 -2.04 0.00 0.00 64.34 61.46 2f43 n VAL 58 Cb 0.52 -1.13 -0.10 0.00 -1.47 0.00 0.00 33.84 31.67 2f43 n VAL 58 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2f43 s ARG 59 N -3.11 0.30 0.33 7.34 6.06 -0.74 -3.23 118.95 125.90 2f43 s ARG 59 Ca 0.20 0.55 0.08 0.00 -2.50 0.00 0.00 55.73 54.06 2f43 s ARG 59 Cb -0.01 -0.49 -0.03 0.00 0.06 0.00 0.00 34.95 34.48 2f43 s ARG 59 CO 0.13 -0.57 0.22 0.95 -2.50 0.00 0.00 175.30 173.53 2f43 s THR 60 N 2.50 3.36 -0.23 4.11 -4.23 0.19 0.15 115.64 121.49 2f43 s THR 60 Ca 0.09 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2f43 s THR 60 Cb -0.15 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.61 2f43 s THR 60 CO -0.14 -0.19 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.03 2f43 s ILE 61 N -2.35 2.72 0.21 2.99 1.01 0.12 -1.98 121.20 123.92 2f43 s ILE 61 Ca 0.39 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 2f43 s ILE 61 Cb -0.05 -2.32 -0.10 0.00 0.01 0.00 0.00 42.46 40.01 2f43 s ILE 61 CO 0.25 0.30 1.50 0.00 0.00 0.00 0.00 174.94 176.99 2f43 s ALA 62 N 1.33 3.70 -1.51 9.38 0.00 -0.68 -1.24 121.76 132.73 2f43 s ALA 62 Ca 0.02 1.35 0.26 0.00 0.00 0.00 0.00 51.96 53.58 2f43 s ALA 62 Cb -0.16 -3.59 0.70 0.00 0.00 0.00 0.00 23.12 20.07 2f43 s ALA 62 CO -0.06 -0.76 1.53 -1.33 0.00 0.00 0.00 175.76 175.14 2f43 n MET 63 N 3.15 0.56 -2.88 0.00 2.81 -0.34 -3.70 117.12 116.72 2f43 n MET 63 Ca 0.10 -0.33 -0.06 0.00 -1.81 0.00 0.00 57.70 55.61 2f43 n MET 63 Cb 0.39 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.43 2f43 n MET 63 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2f43 n ASP 64 N -0.93 -1.56 -4.46 7.83 2.03 -1.26 -4.33 116.55 113.88 2f43 n ASP 64 Ca 0.10 -2.07 -0.40 0.00 0.52 0.00 0.00 54.79 52.94 2f43 n ASP 64 Cb 0.34 2.59 0.02 0.00 -0.72 0.00 0.00 41.12 43.36 2f43 n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f43 n GLY 65 N -0.36 -1.54 0.83 0.27 0.00 -1.26 -4.91 105.19 98.22 2f43 n GLY 65 Ca -0.06 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2f43 n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f43 n THR 66 N -1.31 1.15 -1.37 2.61 -2.24 -1.26 -5.02 114.28 106.84 2f43 n THR 66 Ca 0.11 -1.08 -0.40 0.00 -2.27 0.00 0.00 64.05 60.40 2f43 n THR 66 Cb 0.44 0.42 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2f43 n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f43 n GLU 67 N 0.65 0.29 -0.29 -0.78 4.71 -1.26 -2.29 120.64 121.68 2f43 n GLU 67 Ca 0.15 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 2f43 n GLU 67 Cb 0.52 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.64 2f43 n GLU 67 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f43 n GLY 68 N 2.08 0.00 3.73 0.62 0.00 -1.26 -4.90 105.19 105.46 2f43 n GLY 68 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2f43 n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f43 n LEU 69 N 0.00 5.38 -4.16 0.99 4.77 -0.97 -5.00 117.00 118.02 2f43 n LEU 69 Ca 0.00 0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 56.66 2f43 n LEU 69 Cb 0.05 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.42 2f43 n LEU 69 CO 0.00 -0.75 -0.51 -0.69 -1.33 0.00 0.00 177.39 174.11 2f43 s VAL 70 N -1.31 1.53 -0.85 4.08 1.01 -1.26 -5.05 120.40 118.54 2f43 s VAL 70 Ca 0.73 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 2f43 s VAL 70 Cb -0.42 -1.30 -0.19 0.00 0.00 0.00 0.00 36.38 34.47 2f43 s VAL 70 CO 0.48 0.44 2.05 -1.14 0.00 0.00 0.00 175.10 176.93 2f43 n ARG 71 N 3.07 0.20 0.00 2.72 0.63 -1.26 -0.59 116.66 121.43 2f43 n ARG 71 Ca -0.18 -1.10 0.00 0.00 -0.92 0.00 0.00 57.85 55.66 2f43 n ARG 71 Cb 0.53 -3.24 0.00 0.00 0.45 0.00 0.00 32.46 30.20 2f43 n ARG 71 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f43 n GLY 72 N 6.05 0.47 3.60 5.14 0.00 -0.44 -4.95 105.19 115.06 2f43 n GLY 72 Ca 0.39 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.95 2f43 n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f43 n GLN 73 N 0.00 1.38 -2.49 1.61 6.02 0.24 -4.36 117.38 119.78 2f43 n GLN 73 Ca 0.00 0.49 -0.41 0.00 -0.01 0.00 0.00 57.00 57.07 2f43 n GLN 73 Cb 0.00 -1.93 -0.04 0.00 1.02 0.00 0.00 30.24 29.29 2f43 n GLN 73 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f43 s LYS 74 N -1.09 4.60 -0.10 -1.09 3.01 -1.26 -1.61 119.74 122.20 2f43 s LYS 74 Ca 0.64 1.76 0.02 0.00 -1.01 0.00 0.00 55.97 57.38 2f43 s LYS 74 Cb -0.74 -3.25 0.01 0.00 -1.01 0.00 0.00 37.83 32.84 2f43 s LYS 74 CO 0.57 0.10 -0.18 0.08 0.51 0.00 0.00 175.35 176.43 2f43 s VAL 75 N -0.50 1.65 0.13 3.17 1.01 0.04 0.15 120.40 126.04 2f43 s VAL 75 Ca 0.48 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2f43 s VAL 75 Cb -0.31 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 2f43 s VAL 75 CO 0.37 0.47 0.51 -0.22 0.00 0.00 0.00 175.10 176.23 2f43 s LEU 76 N 0.74 4.34 -0.39 3.92 2.96 0.53 -1.92 118.68 128.86 2f43 s LEU 76 Ca -0.11 1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 54.67 2f43 s LEU 76 Cb -0.16 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.36 2f43 s LEU 76 CO 0.02 0.12 0.25 -0.62 -1.32 0.00 0.00 176.35 174.80 2f43 s ASP 77 N -1.73 5.93 0.14 3.68 2.15 0.51 -0.11 116.67 127.25 2f43 s ASP 77 Ca 0.36 -0.88 -0.13 0.00 0.43 0.00 0.00 52.55 52.33 2f43 s ASP 77 Cb -0.15 -2.10 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 2f43 s ASP 77 CO 0.19 -0.39 1.61 0.77 -0.17 0.00 0.00 175.17 177.17 2f43 h SER 78 N 8.53 0.78 0.00 -0.34 4.64 -1.87 -3.44 113.55 121.84 2f43 h SER 78 Ca -0.27 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2f43 h SER 78 Cb 1.12 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2f43 h SER 78 CO 0.69 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 178.13 2f43 n GLY 79 N -0.44 0.90 3.57 -0.77 0.00 -1.26 -3.98 105.19 103.21 2f43 n GLY 79 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2f43 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f43 s ALA 80 N -2.00 -1.93 1.24 4.61 0.00 -1.26 -4.38 121.76 118.04 2f43 s ALA 80 Ca 0.00 1.50 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 2f43 s ALA 80 Cb 0.00 -0.50 0.27 0.00 0.00 0.00 0.00 23.12 22.89 2f43 s ALA 80 CO 0.00 -0.39 0.61 -2.30 0.00 0.00 0.00 175.76 173.68 2f43 n PRO 81 N 0.49 -3.42 -1.70 0.00 -0.02 -1.25 -1.77 135.00 127.34 2f43 n PRO 81 Ca -0.09 -1.01 -0.43 0.00 -2.02 0.00 0.00 63.50 59.96 2f43 n PRO 81 Cb 0.59 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 2f43 n PRO 81 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f43 s ILE 82 N -2.13 3.10 -0.13 4.25 1.01 -1.26 -4.37 121.20 121.67 2f43 s ILE 82 Ca 0.54 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.31 2f43 s ILE 82 Cb -0.11 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2f43 s ILE 82 CO 0.49 -0.05 -0.16 -1.59 0.00 0.00 0.00 174.94 173.64 2f43 s LYS 83 N 5.43 3.28 0.07 2.79 -2.85 -1.26 -1.15 119.74 126.05 2f43 s LYS 83 Ca 0.92 -0.74 0.01 0.00 -1.00 0.00 0.00 55.97 55.17 2f43 s LYS 83 Cb -0.36 -2.56 -0.04 0.00 -2.06 0.00 0.00 37.83 32.81 2f43 s LYS 83 CO 0.37 0.16 0.15 0.96 0.10 0.00 0.00 175.35 177.09 2f43 s ILE 84 N 0.46 5.00 0.06 3.79 -4.36 -0.82 -4.83 121.20 120.50 2f43 s ILE 84 Ca -0.11 -0.58 -0.31 0.00 -0.26 0.00 0.00 60.65 59.39 2f43 s ILE 84 Cb -0.16 -3.43 -0.07 0.00 1.25 0.00 0.00 42.46 40.05 2f43 s ILE 84 CO 0.05 0.12 1.43 -2.16 0.24 0.00 0.00 174.94 174.63 2f43 s PRO 85 N -2.49 4.28 0.06 0.37 0.04 -1.26 -0.27 135.00 135.73 2f43 s PRO 85 Ca 0.32 2.07 0.05 0.00 0.04 0.00 0.00 61.00 63.48 2f43 s PRO 85 Cb -0.13 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 2f43 s PRO 85 CO 0.25 -0.54 -0.08 0.14 0.04 0.00 0.00 177.00 176.81 2f43 s VAL 86 N 1.90 3.54 0.00 -0.36 -7.23 -1.03 -4.84 120.40 112.37 2f43 s VAL 86 Ca 0.66 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2f43 s VAL 86 Cb -0.35 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 33.98 2f43 s VAL 86 CO 0.29 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 2f43 n GLY 87 N 1.06 0.17 0.22 2.32 0.00 -1.26 -4.48 105.19 103.22 2f43 n GLY 87 Ca -0.14 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.44 2f43 n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f43 h PRO 88 N 0.00 0.00 -1.16 1.61 0.13 -1.98 -3.05 132.00 127.55 2f43 h PRO 88 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f43 h PRO 88 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f43 h PRO 88 CO 0.00 0.20 0.00 0.39 -0.23 0.00 0.00 178.00 178.36 2f43 n GLU 89 N -3.28 0.70 0.00 0.86 -0.58 -1.26 -0.96 120.64 116.12 2f43 n GLU 89 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2f43 n GLU 89 Cb 0.47 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 2f43 n GLU 89 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2f43 n THR 90 N 0.53 0.00 -2.29 2.62 -2.24 -1.15 -4.62 114.28 107.13 2f43 n THR 90 Ca 0.00 -0.15 -0.35 0.00 -2.27 0.00 0.00 64.05 61.28 2f43 n THR 90 Cb 0.31 1.33 -0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2f43 n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f43 s LEU 91 N -0.32 3.74 0.00 3.22 1.43 -0.14 -2.82 118.68 123.79 2f43 s LEU 91 Ca 0.00 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 2f43 s LEU 91 Cb 0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2f43 s LEU 91 CO 0.00 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.05 2f43 n GLY 92 N -0.02 0.94 3.88 -3.19 0.00 -0.46 -4.97 105.19 101.38 2f43 n GLY 92 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2f43 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f43 s ARG 93 N -0.28 2.52 -0.16 1.61 1.81 -1.13 -4.92 118.95 118.40 2f43 s ARG 93 Ca 0.00 -1.56 0.01 0.00 -1.72 0.00 0.00 55.73 52.46 2f43 s ARG 93 Cb 0.00 -2.37 0.02 0.00 -0.45 0.00 0.00 34.95 32.15 2f43 s ARG 93 CO 0.00 -0.22 -0.19 0.42 -0.68 0.00 0.00 175.30 174.63 2f43 s ILE 94 N -2.49 1.90 0.36 1.52 1.01 -1.26 -2.48 121.20 119.76 2f43 s ILE 94 Ca 0.48 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.35 2f43 s ILE 94 Cb -0.03 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 2f43 s ILE 94 CO 0.28 0.52 0.32 -0.04 0.00 0.00 0.00 174.94 176.02 2f43 s MET 95 N 1.18 2.68 0.53 2.79 -1.94 0.39 -1.65 119.30 123.29 2f43 s MET 95 Ca 0.01 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 2f43 s MET 95 Cb -0.14 -2.46 -0.00 0.00 2.01 0.00 0.00 34.83 34.24 2f43 s MET 95 CO -0.09 0.01 0.00 0.54 -0.01 0.00 0.00 175.02 175.48 2f43 s ASN 96 N -4.04 4.17 0.00 3.03 6.03 -0.97 -1.40 114.94 121.77 2f43 s ASN 96 Ca 0.43 -1.70 0.00 0.00 -1.03 0.00 0.00 52.86 50.56 2f43 s ASN 96 Cb -0.05 0.68 0.00 0.00 -3.03 0.00 0.00 41.25 38.84 2f43 s ASN 96 CO 0.27 -0.92 0.03 0.52 -2.03 0.00 0.00 177.10 174.97 2f43 n VAL 97 N -1.31 0.00 0.00 3.54 0.31 -1.16 -0.04 118.33 119.67 2f43 n VAL 97 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2f43 n VAL 97 Cb 0.67 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2f43 n VAL 97 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2f43 n ILE 98 N -0.33 0.00 0.00 2.52 2.08 -1.26 -4.85 119.36 117.53 2f43 n ILE 98 Ca 0.00 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.30 2f43 n ILE 98 Cb 0.00 0.72 0.00 0.00 -0.75 0.00 0.00 39.64 39.61 2f43 n ILE 98 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2f43 n GLY 99 N 0.03 0.81 3.77 7.39 0.00 0.95 -4.42 105.19 113.71 2f43 n GLY 99 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2f43 n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f43 s GLU 100 N -1.00 4.08 -0.06 1.61 2.02 -1.26 -4.73 118.70 119.35 2f43 s GLU 100 Ca 0.00 1.72 -0.30 0.00 0.02 0.00 0.00 54.97 56.42 2f43 s GLU 100 Cb 0.00 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 2f43 s GLU 100 CO 0.00 -0.27 1.00 -2.14 0.02 0.00 0.00 175.26 173.87 2f43 s PRO 101 N -2.37 4.48 0.00 0.39 0.02 -1.26 -2.29 135.00 133.97 2f43 s PRO 101 Ca 0.58 1.41 0.04 0.00 0.02 0.00 0.00 61.00 63.04 2f43 s PRO 101 Cb -0.28 -3.51 0.05 0.00 0.02 0.00 0.00 34.50 30.78 2f43 s PRO 101 CO 0.35 -0.21 0.74 0.44 -0.33 0.00 0.00 177.00 177.99 2f43 n ILE 102 N 4.29 0.28 0.32 2.83 -5.35 -0.66 -4.30 119.36 116.78 2f43 n ILE 102 Ca 0.08 -0.64 0.08 0.00 -0.27 0.00 0.00 62.75 62.00 2f43 n ILE 102 Cb 0.50 0.91 0.23 0.00 -1.74 0.00 0.00 39.64 39.54 2f43 n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2f43 n ASP 103 N 0.10 2.83 0.00 7.28 5.75 -1.21 -4.93 116.55 126.36 2f43 n ASP 103 Ca 0.03 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2f43 n ASP 103 Cb 0.15 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2f43 n ASP 103 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2f43 n GLU 104 N 1.02 0.00 0.00 0.11 2.13 -1.26 -4.87 120.64 117.77 2f43 n GLU 104 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2f43 n GLU 104 Cb 0.45 -3.17 0.00 0.00 0.27 0.00 0.00 31.44 28.99 2f43 n GLU 104 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2f43 n ARG 105 N -2.00 0.49 -0.20 5.31 1.74 -1.26 -4.95 116.66 115.79 2f43 n ARG 105 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2f43 n ARG 105 Cb 0.00 -1.25 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2f43 n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f43 n GLY 106 N 0.65 -2.13 3.42 -0.13 0.00 -1.26 -4.97 105.19 100.78 2f43 n GLY 106 Ca 0.00 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2f43 n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f43 n PRO 107 N -1.29 0.42 -3.39 1.61 -0.02 -1.26 -4.87 135.00 126.20 2f43 n PRO 107 Ca 0.00 0.15 -0.45 0.00 -2.02 0.00 0.00 63.50 61.18 2f43 n PRO 107 Cb 0.09 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 2f43 n PRO 107 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f43 s ILE 108 N -1.38 5.27 -0.24 4.25 1.01 -1.26 -5.02 121.20 123.83 2f43 s ILE 108 Ca 0.62 -2.48 -0.29 0.00 0.00 0.00 0.00 60.65 58.50 2f43 s ILE 108 Cb -0.68 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.47 2f43 s ILE 108 CO 0.59 -0.99 1.79 -0.54 0.00 0.00 0.00 174.94 175.79 2f43 s LYS 109 N 0.23 3.57 0.03 2.79 1.02 -1.26 -4.97 119.74 121.14 2f43 s LYS 109 Ca 0.17 1.70 -0.00 0.00 0.02 0.00 0.00 55.97 57.85 2f43 s LYS 109 Cb -0.13 -4.15 -0.03 0.00 -0.52 0.00 0.00 37.83 33.00 2f43 s LYS 109 CO -0.07 -1.58 -0.03 0.95 -0.92 0.00 0.00 175.35 173.70 2f43 s THR 110 N 6.16 0.15 0.29 2.17 -4.23 -1.26 -4.78 115.64 114.14 2f43 s THR 110 Ca 0.80 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2f43 s THR 110 Cb -0.26 -0.66 0.13 0.00 1.34 0.00 0.00 72.50 73.04 2f43 s THR 110 CO 0.33 -0.66 1.80 0.11 -0.54 0.00 0.00 174.62 175.66 2f43 h LYS 111 N 4.17 0.71 -3.09 3.99 1.79 -1.93 -3.47 116.57 118.74 2f43 h LYS 111 Ca -0.33 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 2f43 h LYS 111 Cb 1.19 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2f43 h LYS 111 CO 0.49 0.71 0.23 1.14 -1.08 0.00 0.00 179.45 180.95 2f43 s GLN 112 N -5.01 2.19 0.05 3.15 0.00 -1.26 -5.14 119.66 113.64 2f43 s GLN 112 Ca -0.09 -1.44 0.02 0.00 -0.00 0.00 0.00 55.36 53.85 2f43 s GLN 112 Cb 0.15 0.61 -0.03 0.00 0.00 0.00 0.00 33.01 33.75 2f43 s GLN 112 CO 0.79 -1.02 -0.08 -0.06 0.00 0.00 0.00 175.29 174.93 2f43 s PHE 113 N -2.45 0.69 0.06 9.60 0.40 -1.26 -2.47 117.98 122.55 2f43 s PHE 113 Ca 0.16 -0.54 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 2f43 s PHE 113 Cb -0.05 -0.41 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 2f43 s PHE 113 CO 0.12 -0.09 -0.12 0.00 0.70 0.00 0.00 175.22 175.82 2f43 s ALA 114 N -1.60 2.83 0.43 5.36 0.00 0.63 -4.80 121.76 124.61 2f43 s ALA 114 Ca -0.08 -1.17 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 2f43 s ALA 114 Cb -0.09 -0.89 -0.08 0.00 0.00 0.00 0.00 23.12 22.07 2f43 s ALA 114 CO -0.00 0.61 1.29 -1.25 0.00 0.00 0.00 175.76 176.41 2f43 s PRO 115 N -1.74 3.82 0.00 0.00 0.04 -1.26 -1.94 135.00 133.92 2f43 s PRO 115 Ca 0.18 2.11 0.29 0.00 0.04 0.00 0.00 61.00 63.62 2f43 s PRO 115 Cb -0.11 -2.64 1.45 0.00 0.04 0.00 0.00 34.50 33.24 2f43 s PRO 115 CO 0.09 -0.60 1.99 0.44 0.04 0.00 0.00 177.00 178.96 2f43 n ILE 116 N -0.12 0.07 -3.82 0.56 -5.35 -0.30 -4.44 119.36 105.95 2f43 n ILE 116 Ca 0.05 0.02 -0.36 0.00 -0.27 0.00 0.00 62.75 62.19 2f43 n ILE 116 Cb 0.44 -0.55 -0.12 0.00 -1.74 0.00 0.00 39.64 37.67 2f43 n ILE 116 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2f43 s HIS 117 N -2.55 3.50 0.08 4.28 3.76 -1.26 -4.79 115.29 118.32 2f43 s HIS 117 Ca 0.28 -2.26 0.06 0.00 -0.15 0.00 0.00 55.06 52.98 2f43 s HIS 117 Cb 0.19 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.97 2f43 s HIS 117 CO 0.43 -0.92 -0.15 0.00 -0.85 0.00 0.00 174.74 173.26 2f43 s ALA 118 N 1.17 1.31 0.13 -1.40 0.00 -1.26 -5.06 121.76 116.64 2f43 s ALA 118 Ca 0.04 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 50.60 2f43 s ALA 118 Cb -0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 2f43 s ALA 118 CO -0.03 0.17 1.66 -1.21 0.00 0.00 0.00 175.76 176.35 2f43 s GLU 119 N -1.95 4.19 0.73 0.00 0.41 -1.26 -4.95 118.70 115.85 2f43 s GLU 119 Ca 0.01 2.42 -0.15 0.00 -0.41 0.00 0.00 54.97 56.84 2f43 s GLU 119 Cb -0.09 -3.38 0.04 0.00 -1.78 0.00 0.00 34.13 28.92 2f43 s GLU 119 CO 0.03 -0.71 1.21 0.00 -0.49 0.00 0.00 175.26 175.30 2f43 s ALA 120 N 1.95 2.13 0.29 5.21 0.00 -1.26 -4.93 121.76 125.16 2f43 s ALA 120 Ca 0.74 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 2f43 s ALA 120 Cb -0.43 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.10 2f43 s ALA 120 CO 0.33 -1.86 1.60 -1.25 0.00 0.00 0.00 175.76 174.57 2f43 s PRO 121 N -3.89 4.12 0.99 0.00 0.04 -1.26 -5.00 135.00 129.99 2f43 s PRO 121 Ca 0.75 2.58 -0.15 0.00 0.04 0.00 0.00 61.00 64.22 2f43 s PRO 121 Cb -0.29 -3.02 0.18 0.00 0.04 0.00 0.00 34.50 31.41 2f43 s PRO 121 CO 0.45 -0.64 1.17 -1.21 0.04 0.00 0.00 177.00 176.82 2f43 s GLU 122 N -0.48 0.51 0.11 4.56 2.02 -1.26 -4.89 118.70 119.26 2f43 s GLU 122 Ca 0.63 0.05 -0.21 0.00 0.02 0.00 0.00 54.97 55.46 2f43 s GLU 122 Cb -0.48 -1.79 -0.09 0.00 0.10 0.00 0.00 34.13 31.87 2f43 s GLU 122 CO 0.48 -2.58 1.73 0.35 0.02 0.00 0.00 175.26 175.26 2f43 h PHE 123 N -1.77 -0.00 0.00 1.61 3.57 -1.98 -2.37 116.94 115.99 2f43 h PHE 123 Ca -0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2f43 h PHE 123 Cb 1.30 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2f43 h PHE 123 CO -0.58 -0.01 0.00 0.44 -2.23 0.00 0.00 178.31 175.93 2f43 n ILE 124 N -5.11 1.01 0.00 1.41 -6.64 -1.26 -1.82 119.36 106.95 2f43 n ILE 124 Ca -0.05 -0.08 0.00 0.00 -1.77 0.00 0.00 62.75 60.85 2f43 n ILE 124 Cb 0.07 -1.02 0.00 0.00 -1.44 0.00 0.00 39.64 37.25 2f43 n ILE 124 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2f43 n GLU 125 N 0.76 2.15 -0.61 6.28 4.71 -0.90 -4.98 120.64 128.04 2f43 n GLU 125 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 2f43 n GLU 125 Cb 0.43 -0.79 0.19 0.00 -1.01 0.00 0.00 31.44 30.26 2f43 n GLU 125 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2f43 n MET 126 N -1.40 -1.95 -3.69 3.49 2.81 -0.75 -2.41 117.12 113.22 2f43 n MET 126 Ca 0.00 -0.55 -0.14 0.00 -1.81 0.00 0.00 57.70 55.20 2f43 n MET 126 Cb 0.29 -1.75 -0.14 0.00 -0.71 0.00 0.00 33.22 30.91 2f43 n MET 126 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2f43 s SER 127 N -1.96 0.19 0.43 7.83 0.15 -1.26 -4.62 113.70 114.47 2f43 s SER 127 Ca 0.57 0.50 0.23 0.00 0.70 0.00 0.00 55.95 57.95 2f43 s SER 127 Cb -0.13 0.49 0.46 0.00 -1.71 0.00 0.00 66.02 65.13 2f43 s SER 127 CO 0.63 -0.21 1.65 0.58 1.20 0.00 0.00 173.24 177.09 2f43 h VAL 128 N 6.16 0.13 -1.75 4.45 2.07 -2.01 -3.45 116.25 121.86 2f43 h VAL 128 Ca -0.25 -1.10 -0.62 0.00 0.82 0.00 0.00 66.70 65.56 2f43 h VAL 128 Cb 1.13 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2f43 h VAL 128 CO 0.23 0.07 1.35 1.21 0.02 0.00 0.00 177.57 180.45 2f43 n GLU 129 N -3.13 1.81 -3.82 1.57 4.07 -1.26 -4.91 120.64 114.97 2f43 n GLU 129 Ca 0.03 0.56 -0.30 0.00 -0.06 0.00 0.00 57.16 57.40 2f43 n GLU 129 Cb 0.52 -2.83 -0.10 0.00 -0.06 0.00 0.00 31.44 28.97 2f43 n GLU 129 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2f43 n GLN 130 N 7.93 2.07 -2.95 5.31 6.02 -1.26 -4.99 117.38 129.51 2f43 n GLN 130 Ca 0.31 -4.50 -0.40 0.00 -0.01 0.00 0.00 57.00 52.40 2f43 n GLN 130 Cb 0.34 -2.32 -0.04 0.00 1.02 0.00 0.00 30.24 29.23 2f43 n GLN 130 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2f43 s GLU 131 N -1.49 4.47 0.94 -1.09 2.56 -1.26 -4.96 118.70 117.87 2f43 s GLU 131 Ca 0.26 1.03 -0.10 0.00 0.00 0.00 0.00 54.97 56.16 2f43 s GLU 131 Cb -0.04 -3.45 0.16 0.00 2.00 0.00 0.00 34.13 32.79 2f43 s GLU 131 CO -0.16 0.03 1.13 -1.50 -0.56 0.00 0.00 175.26 174.20 2f43 s ILE 132 N 0.87 2.15 -0.24 -3.70 1.10 -1.26 -2.22 121.20 117.90 2f43 s ILE 132 Ca 0.42 0.05 -0.06 0.00 -0.51 0.00 0.00 60.65 60.54 2f43 s ILE 132 Cb -0.19 -2.11 0.12 0.00 0.15 0.00 0.00 42.46 40.43 2f43 s ILE 132 CO 0.21 -0.06 0.48 -0.22 -2.11 0.00 0.00 174.94 173.24 2f43 s LEU 133 N -6.64 -0.84 0.10 8.50 2.96 -1.26 -4.62 118.68 116.88 2f43 s LEU 133 Ca 0.67 0.98 -0.20 0.00 -0.22 0.00 0.00 54.13 55.35 2f43 s LEU 133 Cb -0.23 1.61 -0.07 0.00 0.50 0.00 0.00 46.19 48.00 2f43 s LEU 133 CO 0.59 -0.24 0.60 -0.69 -1.32 0.00 0.00 176.35 175.29 2f43 s VAL 134 N 2.69 4.69 -0.01 1.68 1.01 -1.26 -4.42 120.40 124.78 2f43 s VAL 134 Ca 0.02 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.31 2f43 s VAL 134 Cb -0.13 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 2f43 s VAL 134 CO -0.16 0.52 0.08 0.35 0.00 0.00 0.00 175.10 175.89 2f43 n THR 135 N 1.61 0.02 -3.17 3.92 -2.24 -1.26 -4.97 114.28 108.19 2f43 n THR 135 Ca -0.09 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2f43 n THR 135 Cb 0.50 0.32 0.05 0.00 -2.10 0.00 0.00 70.33 69.11 2f43 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f43 n GLY 136 N 2.33 -1.14 3.05 3.38 0.00 -1.26 -4.85 105.19 106.70 2f43 n GLY 136 Ca -0.01 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 2f43 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f43 s ILE 137 N -3.30 0.30 0.00 -0.61 1.01 -1.26 -4.21 121.20 113.13 2f43 s ILE 137 Ca 0.35 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2f43 s ILE 137 Cb -0.05 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2f43 s ILE 137 CO 0.72 -0.68 0.00 0.29 0.00 0.00 0.00 174.94 175.28 2f43 n LYS 138 N 0.92 0.00 -0.14 2.79 4.76 -1.26 -2.77 118.16 122.45 2f43 n LYS 138 Ca -0.19 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.16 2f43 n LYS 138 Cb 0.57 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.73 2f43 n LYS 138 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2f43 h VAL 139 N 0.00 0.14 -0.94 -0.18 2.07 -1.94 -1.48 116.25 113.91 2f43 h VAL 139 Ca 0.00 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.76 2f43 h VAL 139 Cb 0.00 0.14 -0.13 0.00 -1.52 0.00 0.00 31.29 29.78 2f43 h VAL 139 CO 0.00 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.63 2f43 h VAL 140 N -0.29 0.45 0.10 2.57 2.07 -1.85 -0.63 116.25 118.67 2f43 h VAL 140 Ca 0.16 -0.14 -0.37 0.00 0.82 0.00 0.00 66.70 67.16 2f43 h VAL 140 Cb 0.57 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2f43 h VAL 140 CO -0.59 0.08 -2.10 -0.67 0.02 0.00 0.00 177.57 174.31 2f43 n ASP 141 N -5.02 2.09 0.00 0.57 2.03 -1.01 -4.21 116.55 111.00 2f43 n ASP 141 Ca 0.25 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.69 2f43 n ASP 141 Cb 0.73 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2f43 n ASP 141 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2f43 n LEU 142 N -3.45 1.90 0.00 -2.67 0.00 -0.59 -4.07 117.00 108.12 2f43 n LEU 142 Ca -0.35 0.13 0.00 0.00 0.00 0.00 0.00 56.01 55.79 2f43 n LEU 142 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 43.42 44.31 2f43 n LEU 142 CO 0.39 -0.14 0.27 -0.11 0.00 0.00 0.00 177.39 177.80 2f43 n LEU 143 N -1.03 0.00 -4.37 -1.96 -0.00 -0.29 -3.64 117.00 105.72 2f43 n LEU 143 Ca 0.00 0.55 -0.45 0.00 -0.00 0.00 0.00 56.01 56.10 2f43 n LEU 143 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 43.42 43.36 2f43 n LEU 143 CO 0.00 -0.05 0.76 0.00 -0.00 0.00 0.00 177.39 178.10 2f43 s ALA 144 N -2.93 4.24 0.96 1.96 0.00 -0.92 -4.94 121.76 120.14 2f43 s ALA 144 Ca 0.00 -3.47 -0.13 0.00 0.00 0.00 0.00 51.96 48.37 2f43 s ALA 144 Cb 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 23.12 19.51 2f43 s ALA 144 CO 0.00 -2.40 0.52 -0.35 0.00 0.00 0.00 175.76 173.53 2f43 n PRO 145 N 4.01 -0.49 -2.77 0.00 -0.04 -1.24 -4.47 135.00 130.01 2f43 n PRO 145 Ca 0.22 -0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2f43 n PRO 145 Cb 0.44 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2f43 n PRO 145 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2f43 n TYR 146 N -3.82 -0.08 -3.62 0.54 4.02 -1.26 -4.62 117.16 108.31 2f43 n TYR 146 Ca 0.07 -0.88 -0.00 0.00 -0.01 0.00 0.00 57.90 57.07 2f43 n TYR 146 Cb 0.54 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 2f43 n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2f43 s ALA 147 N -2.31 -2.14 0.02 -0.72 0.00 -1.26 -4.30 121.76 111.05 2f43 s ALA 147 Ca 0.03 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 2f43 s ALA 147 Cb -0.00 0.27 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 2f43 s ALA 147 CO 0.02 -0.94 1.82 0.15 0.00 0.00 0.00 175.76 176.81 2f43 s LYS 148 N -2.51 4.16 0.00 0.00 3.01 -0.94 -1.87 119.74 121.58 2f43 s LYS 148 Ca 0.13 2.44 0.00 0.00 -1.01 0.00 0.00 55.97 57.53 2f43 s LYS 148 Cb 0.03 -4.00 0.00 0.00 -1.01 0.00 0.00 37.83 32.85 2f43 s LYS 148 CO -0.04 -0.89 0.00 0.41 0.51 0.00 0.00 175.35 175.35 2f43 n GLY 149 N 4.32 2.85 3.77 -3.33 0.00 -1.25 -4.75 105.19 106.80 2f43 n GLY 149 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2f43 n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f43 s GLY 150 N -1.73 2.78 -0.05 -0.02 0.00 -0.78 -4.42 107.32 103.11 2f43 s GLY 150 Ca 0.00 0.99 -0.14 0.00 0.00 0.00 0.00 44.72 45.57 2f43 s GLY 150 CO 0.00 1.44 0.36 0.54 0.00 0.00 0.00 173.10 175.44 2f43 s LYS 151 N -2.79 3.93 0.06 2.90 1.02 -1.26 -3.02 119.74 120.58 2f43 s LYS 151 Ca 0.66 0.30 0.02 0.00 0.02 0.00 0.00 55.97 56.97 2f43 s LYS 151 Cb -0.30 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 2f43 s LYS 151 CO 0.36 0.60 0.12 0.42 -0.92 0.00 0.00 175.35 175.93 2f43 s ILE 152 N -0.73 4.80 -0.06 2.17 1.09 -0.90 0.13 121.20 127.70 2f43 s ILE 152 Ca 0.22 -0.62 -0.02 0.00 -1.10 0.00 0.00 60.65 59.13 2f43 s ILE 152 Cb -0.15 -3.31 0.04 0.00 -1.06 0.00 0.00 42.46 37.98 2f43 s ILE 152 CO 0.11 0.16 0.11 -0.83 -0.10 0.00 0.00 174.94 174.38 2f43 s GLY 153 N -2.35 0.11 -0.26 6.18 0.00 -1.18 -1.86 107.32 107.97 2f43 s GLY 153 Ca 0.30 0.39 -0.03 0.00 0.00 0.00 0.00 44.72 45.38 2f43 s GLY 153 CO 0.23 1.41 -0.02 1.08 0.00 0.00 0.00 173.10 175.79 2f43 s LEU 154 N 2.03 3.35 -0.45 0.66 1.43 -1.23 -3.37 118.68 121.10 2f43 s LEU 154 Ca 0.02 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 2f43 s LEU 154 Cb -0.12 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.41 2f43 s LEU 154 CO -0.04 -0.14 0.45 -0.36 0.23 0.00 0.00 176.35 176.49 2f43 s PHE 155 N 1.38 3.17 -0.01 0.29 0.08 -1.19 -0.28 117.98 121.43 2f43 s PHE 155 Ca 0.01 -0.55 0.07 0.00 0.12 0.00 0.00 56.93 56.58 2f43 s PHE 155 Cb -0.17 -3.06 -0.02 0.00 -0.57 0.00 0.00 43.02 39.20 2f43 s PHE 155 CO -0.03 -0.78 -0.23 0.20 -0.10 0.00 0.00 175.22 174.28 2f43 s GLY 156 N 2.15 1.37 -0.48 4.36 0.00 -1.06 -0.88 107.32 112.78 2f43 s GLY 156 Ca 0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 2f43 s GLY 156 CO 0.11 -0.96 2.69 0.61 0.00 0.00 0.00 173.10 175.55 2f43 n GLY 157 N 2.19 4.43 2.14 0.20 0.00 -1.26 -0.03 105.19 112.86 2f43 n GLY 157 Ca -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 2f43 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f43 n ALA 158 N 0.75 -2.99 -1.10 4.61 0.00 -1.26 -4.71 120.51 115.81 2f43 n ALA 158 Ca 0.49 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.48 2f43 n ALA 158 Cb 0.53 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2f43 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f43 n GLY 159 N -0.43 0.75 0.00 0.00 0.00 -1.26 -5.01 105.19 99.24 2f43 n GLY 159 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2f43 n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f43 n VAL 160 N -1.04 0.00 0.00 1.61 0.24 -1.26 -5.02 118.33 112.86 2f43 n VAL 160 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2f43 n VAL 160 Cb 0.37 1.89 0.00 0.00 -1.47 0.00 0.00 33.84 34.63 2f43 n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f43 n GLY 161 N -0.00 1.51 0.09 7.63 0.00 -1.26 -4.31 105.19 108.85 2f43 n GLY 161 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2f43 n GLY 161 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2f43 h LYS 162 N 0.00 0.00 0.00 1.61 3.64 -1.94 -3.35 116.57 116.53 2f43 h LYS 162 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2f43 h LYS 162 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2f43 h LYS 162 CO 0.00 0.69 -0.85 1.15 -2.27 0.00 0.00 179.45 178.17 2f43 h THR 163 N -1.00 1.51 -0.12 1.00 2.02 -1.97 -3.19 112.91 111.17 2f43 h THR 163 Ca -0.23 -2.63 0.02 0.00 0.77 0.00 0.00 66.41 64.34 2f43 h THR 163 Cb 1.04 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.89 2f43 h THR 163 CO -0.14 0.76 -0.03 0.58 0.37 0.00 0.00 175.52 177.06 2f43 h VAL 164 N 0.09 0.87 -0.78 3.16 2.07 -1.98 -1.48 116.25 118.20 2f43 h VAL 164 Ca -0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.63 2f43 h VAL 164 Cb 1.48 0.87 -0.10 0.00 -1.52 0.00 0.00 31.29 32.02 2f43 h VAL 164 CO 0.13 0.00 0.33 0.25 0.02 0.00 0.00 177.57 178.29 2f43 h LEU 165 N -0.01 0.32 -0.99 2.57 5.85 -1.69 -2.16 115.31 119.20 2f43 h LEU 165 Ca 0.06 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2f43 h LEU 165 Cb 0.09 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2f43 h LEU 165 CO -0.12 0.11 0.31 -0.29 -0.34 0.00 0.00 178.44 178.11 2f43 h ILE 166 N 0.47 1.24 -0.08 4.05 2.10 -1.26 -0.11 117.51 123.92 2f43 h ILE 166 Ca 0.44 -0.70 -0.04 0.00 1.08 0.00 0.00 64.86 65.63 2f43 h ILE 166 Cb 0.67 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 36.75 2f43 h ILE 166 CO -0.41 0.29 -0.14 0.24 -1.08 0.00 0.00 178.15 177.05 2f43 h MET 167 N 1.02 0.12 -0.07 2.19 2.86 -1.11 -1.80 114.93 118.14 2f43 h MET 167 Ca 0.24 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2f43 h MET 167 Cb 0.15 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2f43 h MET 167 CO -0.03 0.27 -0.16 1.49 1.06 0.00 0.00 176.91 179.54 2f43 h GLU 168 N 0.11 0.23 0.00 1.72 4.81 -1.03 -1.13 114.58 119.29 2f43 h GLU 168 Ca 0.02 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2f43 h GLU 168 Cb 0.33 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2f43 h GLU 168 CO 0.02 0.76 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.96 2f43 h LEU 169 N -0.26 0.00 -0.11 1.64 3.38 -0.77 0.32 115.31 119.52 2f43 h LEU 169 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2f43 h LEU 169 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2f43 h LEU 169 CO 0.04 0.02 -0.24 0.40 0.09 0.00 0.00 178.44 178.75 2f43 h ILE 170 N 0.00 1.39 0.00 1.22 2.04 -0.86 -1.23 117.51 120.07 2f43 h ILE 170 Ca -0.00 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2f43 h ILE 170 Cb 0.10 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2f43 h ILE 170 CO 0.00 0.45 0.00 -3.20 0.00 0.00 0.00 178.15 175.40 2f43 n ASN 171 N -4.47 0.00 -0.18 1.72 5.15 0.11 -0.65 115.26 116.93 2f43 n ASN 171 Ca -0.07 0.84 -0.08 0.00 -0.60 0.00 0.00 54.58 54.67 2f43 n ASN 171 Cb 0.44 -0.34 0.02 0.00 -0.53 0.00 0.00 39.78 39.37 2f43 n ASN 171 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 2f43 h ASN 172 N 0.00 0.67 0.00 1.20 -1.24 -1.46 -3.37 115.58 111.39 2f43 h ASN 172 Ca 0.00 -0.12 -0.08 0.00 0.71 0.00 0.00 56.30 56.81 2f43 h ASN 172 Cb 0.00 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 2f43 h ASN 172 CO 0.00 0.60 -0.84 0.52 -1.29 0.00 0.00 177.43 176.42 2f43 n VAL 173 N -4.61 1.46 -0.01 2.57 0.31 -0.48 -4.33 118.33 113.24 2f43 n VAL 173 Ca 0.02 0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 2f43 n VAL 173 Cb 0.11 -2.28 -0.07 0.00 -0.91 0.00 0.00 33.84 30.69 2f43 n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f43 h ALA 174 N -0.87 -0.76 -0.05 3.52 0.00 -0.68 -0.53 119.26 119.90 2f43 h ALA 174 Ca -0.12 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2f43 h ALA 174 Cb 0.81 0.90 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2f43 h ALA 174 CO -0.07 -0.90 -0.15 0.87 0.00 0.00 0.00 179.25 178.99 2f43 h LYS 175 N -0.41 -0.15 0.00 0.00 1.57 -1.61 -1.08 116.57 114.89 2f43 h LYS 175 Ca 0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2f43 h LYS 175 Cb 0.49 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2f43 h LYS 175 CO -0.32 -0.10 0.01 0.00 -0.57 0.00 0.00 179.45 178.47 2f43 n ALA 176 N -2.70 1.08 -1.90 3.86 0.00 -1.20 -4.78 120.51 114.87 2f43 n ALA 176 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2f43 n ALA 176 Cb 0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2f43 n ALA 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f43 s HIS 177 N -2.73 3.19 -0.18 0.00 5.04 -0.21 -5.02 115.29 115.38 2f43 s HIS 177 Ca 0.00 1.29 -0.09 0.00 -1.54 0.00 0.00 55.06 54.72 2f43 s HIS 177 Cb 0.00 -3.63 -0.05 0.00 0.04 0.00 0.00 32.58 28.94 2f43 s HIS 177 CO 0.00 -1.87 0.12 0.20 -2.34 0.00 0.00 174.74 170.85 2f43 s GLY 178 N 0.01 2.05 0.00 1.59 0.00 -1.26 -4.94 107.32 104.76 2f43 s GLY 178 Ca 0.54 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2f43 s GLY 178 CO 0.43 0.02 0.00 0.61 0.00 0.00 0.00 173.10 174.17 2f43 n GLY 179 N 3.21 1.98 3.92 0.20 0.00 -1.26 -4.88 105.19 108.35 2f43 n GLY 179 Ca -0.17 -2.09 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 2f43 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f43 s TYR 180 N -1.97 3.55 0.14 1.61 2.02 -1.26 -4.98 117.35 116.44 2f43 s TYR 180 Ca 0.00 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.45 2f43 s TYR 180 Cb 0.00 -2.19 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 2f43 s TYR 180 CO 0.00 -0.17 -0.13 0.45 -1.57 0.00 0.00 175.55 174.13 2f43 s SER 181 N -4.07 1.99 0.09 2.29 0.15 0.62 -2.79 113.70 111.99 2f43 s SER 181 Ca 0.45 -0.87 0.03 0.00 0.70 0.00 0.00 55.95 56.26 2f43 s SER 181 Cb -0.10 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2f43 s SER 181 CO 0.42 -0.19 -0.08 -0.69 1.20 0.00 0.00 173.24 173.90 2f43 s VAL 182 N -2.49 0.78 -0.24 4.45 1.01 -0.50 -0.46 120.40 122.95 2f43 s VAL 182 Ca 0.12 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.41 2f43 s VAL 182 Cb -0.03 -1.36 0.11 0.00 0.00 0.00 0.00 36.38 35.11 2f43 s VAL 182 CO 0.03 -0.65 0.25 0.12 0.00 0.00 0.00 175.10 174.85 2f43 s PHE 183 N -2.72 -0.35 -0.32 5.22 2.19 0.12 -1.08 117.98 121.04 2f43 s PHE 183 Ca 0.05 0.05 -0.16 0.00 0.33 0.00 0.00 56.93 57.20 2f43 s PHE 183 Cb -0.01 -0.41 -0.02 0.00 -1.31 0.00 0.00 43.02 41.28 2f43 s PHE 183 CO -0.02 -0.74 0.42 0.00 1.83 0.00 0.00 175.22 176.71 2f43 s ALA 184 N 2.34 3.51 -0.43 11.12 0.00 0.74 -1.58 121.76 137.46 2f43 s ALA 184 Ca 0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2f43 s ALA 184 Cb -0.15 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.16 2f43 s ALA 184 CO -0.22 -0.99 0.33 0.20 0.00 0.00 0.00 175.76 175.09 2f43 s GLY 185 N 1.71 2.02 -0.21 0.00 0.00 -0.04 -1.69 107.32 109.11 2f43 s GLY 185 Ca 0.15 -1.90 -0.06 0.00 0.00 0.00 0.00 44.72 42.92 2f43 s GLY 185 CO 0.12 0.97 0.02 0.14 0.00 0.00 0.00 173.10 174.34 2f43 s VAL 186 N 1.64 4.05 0.00 1.40 1.01 -1.18 -2.68 120.40 124.65 2f43 s VAL 186 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2f43 s VAL 186 Cb -0.21 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2f43 s VAL 186 CO 0.08 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2f43 n GLY 187 N 4.43 2.09 0.13 4.51 0.00 -0.99 -4.49 105.19 110.87 2f43 n GLY 187 Ca -0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 2f43 n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f43 n GLU 188 N 0.00 0.00 -1.28 1.61 4.71 -1.26 0.08 120.64 124.51 2f43 n GLU 188 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.75 2f43 n GLU 188 Cb 0.00 -0.04 0.01 0.00 -1.01 0.00 0.00 31.44 30.39 2f43 n GLU 188 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2f43 n ARG 189 N 0.11 0.04 0.03 3.49 3.00 -1.26 -4.00 116.66 118.07 2f43 n ARG 189 Ca -0.00 0.01 -0.01 0.00 -0.01 0.00 0.00 57.85 57.84 2f43 n ARG 189 Cb 0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 32.46 31.36 2f43 n ARG 189 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2f43 h THR 190 N 0.10 0.61 0.37 0.55 2.02 -2.00 -3.30 112.91 111.27 2f43 h THR 190 Ca -0.40 -2.15 -0.00 0.00 0.77 0.00 0.00 66.41 64.63 2f43 h THR 190 Cb 1.45 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.97 2f43 h THR 190 CO 0.44 0.35 -0.44 -0.09 0.37 0.00 0.00 175.52 176.14 2f43 h ARG 191 N 0.00 -0.82 -0.73 6.66 2.43 -2.00 -1.74 114.38 118.17 2f43 h ARG 191 Ca -0.16 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2f43 h ARG 191 Cb 1.64 0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 31.29 2f43 h ARG 191 CO 0.05 -0.55 0.34 1.05 -1.51 0.00 0.00 179.97 179.36 2f43 h GLU 192 N -0.85 0.54 -0.91 0.20 4.11 -1.96 -1.60 114.58 114.10 2f43 h GLU 192 Ca -0.03 -0.03 0.08 0.00 0.07 0.00 0.00 59.36 59.44 2f43 h GLU 192 Cb 0.77 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2f43 h GLU 192 CO -0.11 0.36 0.59 0.78 0.07 0.00 0.00 179.01 180.70 2f43 h GLY 193 N 0.55 1.34 0.66 1.06 0.00 -1.52 0.52 103.07 105.70 2f43 h GLY 193 Ca 0.38 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2f43 h GLY 193 CO -0.32 0.27 -0.32 -0.57 0.00 0.00 0.00 176.54 175.60 2f43 h ASN 194 N 1.00 -0.75 -0.25 0.19 -1.24 -0.44 -0.78 115.58 113.30 2f43 h ASN 194 Ca 0.41 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.50 2f43 h ASN 194 Cb 0.27 0.19 -0.06 0.00 0.73 0.00 0.00 38.32 39.46 2f43 h ASN 194 CO -0.16 -0.43 -0.13 0.44 -1.29 0.00 0.00 177.43 175.86 2f43 h ASP 195 N -1.10 -0.43 -0.93 1.15 5.19 -0.95 0.27 116.42 119.61 2f43 h ASP 195 Ca -0.09 0.10 0.23 0.00 -0.62 0.00 0.00 57.03 56.65 2f43 h ASP 195 Cb 0.68 0.24 -0.06 0.00 0.18 0.00 0.00 39.33 40.36 2f43 h ASP 195 CO 0.15 -0.16 0.63 0.25 -3.12 0.00 0.00 179.24 176.98 2f43 h LEU 196 N -0.10 0.31 0.26 1.55 5.85 0.02 0.48 115.31 123.69 2f43 h LEU 196 Ca 0.13 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2f43 h LEU 196 Cb 0.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2f43 h LEU 196 CO -0.32 0.11 -0.13 0.22 -0.34 0.00 0.00 178.44 177.99 2f43 h TYR 197 N 0.30 -0.33 0.00 1.25 3.20 0.10 -2.53 116.97 118.97 2f43 h TYR 197 Ca 0.49 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.35 2f43 h TYR 197 Cb 1.38 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.76 2f43 h TYR 197 CO -0.00 -0.20 0.02 0.45 -1.64 0.00 0.00 178.16 176.79 2f43 h HIS 198 N -0.44 0.00 0.13 -3.82 3.86 0.21 0.22 115.15 115.31 2f43 h HIS 198 Ca -0.04 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.89 2f43 h HIS 198 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2f43 h HIS 198 CO 0.11 0.00 -1.34 0.93 0.86 0.00 0.00 177.93 178.50 2f43 h GLU 199 N 0.00 0.27 0.00 2.45 5.08 -0.13 -0.48 114.58 121.77 2f43 h GLU 199 Ca 0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2f43 h GLU 199 Cb 0.04 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2f43 h GLU 199 CO 0.00 1.19 0.00 -1.33 -1.00 0.00 0.00 179.01 177.87 2f43 n MET 200 N -3.51 0.13 -0.12 2.33 2.81 0.74 -1.69 117.12 117.81 2f43 n MET 200 Ca -0.11 0.18 -0.26 0.00 -1.81 0.00 0.00 57.70 55.69 2f43 n MET 200 Cb 1.03 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.93 2f43 n MET 200 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2f43 n ILE 201 N -1.38 1.54 -0.32 2.02 2.08 -0.97 0.96 119.36 123.30 2f43 n ILE 201 Ca 0.06 -0.35 0.18 0.00 0.56 0.00 0.00 62.75 63.20 2f43 n ILE 201 Cb 0.15 -1.84 0.43 0.00 -0.75 0.00 0.00 39.64 37.63 2f43 n ILE 201 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2f43 h GLU 202 N -0.80 0.54 -0.78 0.38 4.57 -0.69 -0.89 114.58 116.91 2f43 h GLU 202 Ca -0.60 -0.03 -0.35 0.00 -1.18 0.00 0.00 59.36 57.20 2f43 h GLU 202 Cb 1.61 -0.12 -0.21 0.00 -0.16 0.00 0.00 28.75 29.87 2f43 h GLU 202 CO -0.31 0.36 0.39 0.43 -1.18 0.00 0.00 179.01 178.70 2f43 n SER 203 N -4.66 3.89 0.00 1.04 7.64 -0.68 -4.99 113.62 115.86 2f43 n SER 203 Ca 0.23 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2f43 n SER 203 Cb 0.70 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2f43 n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f43 n GLY 204 N -0.81 0.00 0.08 0.23 0.00 -0.34 -4.74 105.19 99.62 2f43 n GLY 204 Ca 0.48 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.56 2f43 n GLY 204 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f43 n VAL 205 N 0.00 -0.11 -4.10 1.61 0.31 -1.14 -2.14 118.33 112.76 2f43 n VAL 205 Ca 0.00 0.54 -0.32 0.00 -0.01 0.00 0.00 64.34 64.54 2f43 n VAL 205 Cb 0.00 -0.82 -0.16 0.00 -0.91 0.00 0.00 33.84 31.94 2f43 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2f43 s ILE 206 N -4.72 1.96 -0.07 2.52 1.01 0.27 -2.80 121.20 119.37 2f43 s ILE 206 Ca -0.03 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.79 2f43 s ILE 206 Cb 0.08 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 2f43 s ILE 206 CO 0.20 0.52 -0.22 0.21 0.00 0.00 0.00 174.94 175.65 2f43 s ASN 207 N 1.33 2.81 0.00 3.58 2.47 -0.91 -3.92 114.94 120.29 2f43 s ASN 207 Ca 0.05 -0.49 0.27 0.00 0.42 0.00 0.00 52.86 53.11 2f43 s ASN 207 Cb -0.13 -1.05 0.82 0.00 -1.45 0.00 0.00 41.25 39.44 2f43 s ASN 207 CO -0.12 0.17 1.61 0.18 -3.72 0.00 0.00 177.10 175.22 2f43 n LEU 208 N 3.31 1.63 0.00 3.21 4.77 -1.26 -4.70 117.00 123.96 2f43 n LEU 208 Ca -0.19 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2f43 n LEU 208 Cb 0.53 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2f43 n LEU 208 CO 0.26 0.28 0.00 0.29 -1.33 0.00 0.00 177.39 176.89 2f43 n LYS 209 N 0.16 0.00 0.00 3.23 4.76 -1.26 -4.99 118.16 120.05 2f43 n LYS 209 Ca 0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2f43 n LYS 209 Cb 0.39 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 2f43 n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2f43 n ASP 210 N -1.07 0.00 0.00 4.39 2.03 -1.26 -4.95 116.55 115.68 2f43 n ASP 210 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f43 n ASP 210 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f43 n ASP 210 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f43 n ALA 211 N -3.00 0.00 -1.71 -1.67 0.00 -1.26 -5.03 120.51 107.84 2f43 n ALA 211 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2f43 n ALA 211 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2f43 n ALA 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f43 n THR 212 N 0.00 2.66 -3.66 0.00 -1.04 -1.26 -5.02 114.28 105.96 2f43 n THR 212 Ca 0.00 -3.49 -0.37 0.00 -2.04 0.00 0.00 64.05 58.15 2f43 n THR 212 Cb 0.00 -0.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.66 2f43 n THR 212 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2f43 s SER 213 N -3.00 6.56 -0.06 8.00 0.01 -1.26 -4.67 113.70 119.28 2f43 s SER 213 Ca 0.50 0.66 0.07 0.00 1.31 0.00 0.00 55.95 58.49 2f43 s SER 213 Cb 0.42 -2.16 -0.09 0.00 0.21 0.00 0.00 66.02 64.39 2f43 s SER 213 CO 0.01 0.31 0.05 0.29 0.41 0.00 0.00 173.24 174.30 2f43 n LYS 214 N 2.27 2.41 -3.22 12.44 4.76 -1.12 -4.71 118.16 130.99 2f43 n LYS 214 Ca -0.16 -0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 54.99 2f43 n LYS 214 Cb 0.53 -1.18 -0.02 0.00 -1.84 0.00 0.00 35.03 32.52 2f43 n LYS 214 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2f43 s VAL 215 N -2.23 5.01 -0.05 -0.18 -7.23 -1.25 -0.27 120.40 114.20 2f43 s VAL 215 Ca -0.03 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.14 2f43 s VAL 215 Cb 0.03 -3.78 0.01 0.00 0.56 0.00 0.00 36.38 33.20 2f43 s VAL 215 CO 0.30 -0.47 -0.11 0.00 -0.31 0.00 0.00 175.10 174.52 2f43 s ALA 216 N -2.25 1.10 -0.31 1.32 0.00 0.39 -1.35 121.76 120.67 2f43 s ALA 216 Ca 0.44 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 2f43 s ALA 216 Cb -0.10 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.54 2f43 s ALA 216 CO 0.34 0.10 0.07 -0.51 0.00 0.00 0.00 175.76 175.76 2f43 s LEU 217 N 0.62 3.99 -0.14 0.00 1.43 -1.04 -0.70 118.68 122.84 2f43 s LEU 217 Ca -0.12 -0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 52.03 2f43 s LEU 217 Cb -0.14 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2f43 s LEU 217 CO 0.03 -0.25 -0.09 -0.69 0.23 0.00 0.00 176.35 175.58 2f43 s VAL 218 N 1.43 3.43 0.08 -1.59 1.01 -0.61 -0.46 120.40 123.69 2f43 s VAL 218 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2f43 s VAL 218 Cb -0.18 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2f43 s VAL 218 CO 0.02 0.51 -0.10 -0.31 0.00 0.00 0.00 175.10 175.22 2f43 s TYR 219 N 0.37 0.97 -0.30 5.22 1.51 -0.49 -0.86 117.35 123.77 2f43 s TYR 219 Ca -0.08 -0.59 -0.09 0.00 -1.01 0.00 0.00 57.07 55.30 2f43 s TYR 219 Cb -0.15 -0.55 0.19 0.00 -0.11 0.00 0.00 41.96 41.34 2f43 s TYR 219 CO 0.04 -0.02 0.98 0.20 -1.11 0.00 0.00 175.55 175.64 2f43 s GLY 220 N -2.09 -0.84 0.00 0.71 0.00 -1.09 -2.98 107.32 101.02 2f43 s GLY 220 Ca -0.00 2.11 0.00 0.00 0.00 0.00 0.00 44.72 46.83 2f43 s GLY 220 CO 0.00 3.97 0.00 -1.06 0.00 0.00 0.00 173.10 176.01 2f43 n GLN 221 N 5.24 1.84 -0.21 2.90 6.02 -1.26 -2.35 117.38 129.56 2f43 n GLN 221 Ca 0.05 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.13 2f43 n GLN 221 Cb 0.56 0.00 0.18 0.00 1.02 0.00 0.00 30.24 32.00 2f43 n GLN 221 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2f43 n MET 222 N 0.00 -0.05 0.00 -1.09 2.81 0.11 -0.05 117.12 118.85 2f43 n MET 222 Ca 0.00 0.91 0.00 0.00 -1.81 0.00 0.00 57.70 56.80 2f43 n MET 222 Cb 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2f43 n MET 222 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2f43 n ASN 223 N -4.77 0.17 -4.59 7.83 0.23 -1.26 -4.79 115.26 108.08 2f43 n ASN 223 Ca 0.14 -1.31 -0.26 0.00 -0.53 0.00 0.00 54.58 52.62 2f43 n ASN 223 Cb 0.47 -0.08 -0.10 0.00 -2.08 0.00 0.00 39.78 37.98 2f43 n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2f43 s GLU 224 N -1.74 1.91 0.94 -3.83 2.02 0.93 -5.07 118.70 113.86 2f43 s GLU 224 Ca 0.00 -1.97 -0.12 0.00 0.02 0.00 0.00 54.97 52.90 2f43 s GLU 224 Cb 0.00 -1.72 0.15 0.00 0.10 0.00 0.00 34.13 32.66 2f43 s GLU 224 CO 0.00 0.07 1.09 -2.14 0.02 0.00 0.00 175.26 174.30 2f43 s PRO 225 N -3.67 0.92 0.35 0.39 0.02 -1.26 -4.84 135.00 126.91 2f43 s PRO 225 Ca 0.34 0.76 0.15 0.00 0.02 0.00 0.00 61.00 62.27 2f43 s PRO 225 Cb 0.05 -1.77 0.65 0.00 0.02 0.00 0.00 34.50 33.45 2f43 s PRO 225 CO 0.18 -2.46 1.75 -1.00 -0.33 0.00 0.00 177.00 175.14 2f43 h PRO 226 N -1.70 0.00 -0.11 5.54 0.13 -1.90 -1.99 132.00 131.96 2f43 h PRO 226 Ca -0.51 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2f43 h PRO 226 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2f43 h PRO 226 CO 0.55 0.43 0.09 0.78 -0.23 0.00 0.00 178.00 179.62 2f43 h GLY 227 N 1.59 0.00 0.27 1.56 0.00 -1.89 0.21 103.07 104.80 2f43 h GLY 227 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2f43 h GLY 227 CO 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.17 2f43 h ALA 228 N 1.93 -0.01 0.00 3.60 0.00 -1.54 -3.21 119.26 120.03 2f43 h ALA 228 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2f43 h ALA 228 Cb 0.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2f43 h ALA 228 CO -0.00 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.00 2f43 n ARG 229 N -4.40 0.09 0.03 0.00 1.74 -0.86 -1.73 116.66 111.53 2f43 n ARG 229 Ca -0.13 0.38 -0.13 0.00 -0.77 0.00 0.00 57.85 57.20 2f43 n ARG 229 Cb 0.63 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 2f43 n ARG 229 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f43 h ALA 230 N 2.31 0.47 0.00 7.54 0.00 -0.63 -3.37 119.26 125.58 2f43 h ALA 230 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2f43 h ALA 230 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2f43 h ALA 230 CO 0.00 0.75 -0.50 0.54 0.00 0.00 0.00 179.25 180.04 2f43 n ARG 231 N -3.85 3.83 -0.34 0.00 5.12 -0.77 -4.56 116.66 116.09 2f43 n ARG 231 Ca -0.06 -0.01 0.02 0.00 -1.93 0.00 0.00 57.85 55.87 2f43 n ARG 231 Cb 0.74 -0.92 0.16 0.00 -1.16 0.00 0.00 32.46 31.28 2f43 n ARG 231 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2f43 h VAL 232 N 0.00 1.06 -0.69 1.55 3.04 -1.51 0.24 116.25 119.94 2f43 h VAL 232 Ca 0.00 -0.37 0.02 0.00 -1.01 0.00 0.00 66.70 65.34 2f43 h VAL 232 Cb 0.22 -0.12 -0.04 0.00 -2.01 0.00 0.00 31.29 29.34 2f43 h VAL 232 CO 0.00 0.20 0.46 0.00 -1.01 0.00 0.00 177.57 177.21 2f43 h ALA 233 N 1.44 1.56 0.02 3.17 0.00 -1.80 -0.45 119.26 123.20 2f43 h ALA 233 Ca 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2f43 h ALA 233 Cb 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2f43 h ALA 233 CO -0.18 0.38 -0.01 -0.07 0.00 0.00 0.00 179.25 179.37 2f43 h LEU 234 N 0.88 -0.03 -0.04 0.00 3.38 -0.97 -3.02 115.31 115.51 2f43 h LEU 234 Ca 0.27 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2f43 h LEU 234 Cb -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2f43 h LEU 234 CO -0.07 0.36 -0.14 0.71 0.09 0.00 0.00 178.44 179.40 2f43 h THR 235 N -0.42 0.65 0.00 0.22 1.35 -0.15 0.61 112.91 115.17 2f43 h THR 235 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2f43 h THR 235 Cb 0.40 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2f43 h THR 235 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2f43 n GLY 236 N -1.27 -0.27 0.06 5.82 0.00 -0.23 -0.57 105.19 108.72 2f43 n GLY 236 Ca -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 2f43 n GLY 236 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f43 n LEU 237 N -0.88 1.99 0.30 0.99 0.00 -0.08 -3.92 117.00 115.40 2f43 n LEU 237 Ca 0.05 -0.04 0.19 0.00 0.00 0.00 0.00 56.01 56.20 2f43 n LEU 237 Cb 0.02 -0.20 0.93 0.00 0.00 0.00 0.00 43.42 44.17 2f43 n LEU 237 CO 0.04 0.54 1.08 0.74 0.00 0.00 0.00 177.39 179.79 2f43 h THR 238 N 0.00 0.15 0.04 1.96 2.02 0.26 -0.65 112.91 116.70 2f43 h THR 238 Ca -0.26 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2f43 h THR 238 Cb 1.47 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2f43 h THR 238 CO -0.02 0.03 -0.02 0.58 0.37 0.00 0.00 175.52 176.45 2f43 h VAL 239 N 0.00 0.00 -1.32 3.16 2.07 -1.34 -2.95 116.25 115.86 2f43 h VAL 239 Ca -0.00 -0.12 0.38 0.00 0.82 0.00 0.00 66.70 67.78 2f43 h VAL 239 Cb 0.24 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 2f43 h VAL 239 CO 0.00 0.00 0.99 0.00 0.02 0.00 0.00 177.57 178.58 2f43 h ALA 240 N -1.85 3.24 0.40 1.67 0.00 -1.62 0.81 119.26 121.92 2f43 h ALA 240 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2f43 h ALA 240 Cb 0.04 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f43 h ALA 240 CO 0.01 -1.67 -0.19 0.93 0.00 0.00 0.00 179.25 178.33 2f43 h GLU 241 N 0.00 -0.52 -1.08 0.00 5.08 -1.17 -2.21 114.58 114.68 2f43 h GLU 241 Ca 0.63 0.04 0.34 0.00 -1.00 0.00 0.00 59.36 59.36 2f43 h GLU 241 Cb 2.60 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 31.83 2f43 h GLU 241 CO -0.01 -0.34 0.65 -0.92 -1.00 0.00 0.00 179.01 177.39 2f43 h TYR 242 N -0.63 0.80 -0.03 4.33 5.03 -0.66 0.16 116.97 125.97 2f43 h TYR 242 Ca -0.05 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2f43 h TYR 242 Cb 0.41 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 2f43 h TYR 242 CO 0.09 -0.14 -0.01 0.74 -1.32 0.00 0.00 178.16 177.52 2f43 h PHE 243 N 0.28 0.07 0.33 -3.82 0.04 -1.36 -3.11 116.94 109.38 2f43 h PHE 243 Ca 0.73 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.48 2f43 h PHE 243 Cb 1.84 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.97 2f43 h PHE 243 CO -0.01 0.46 -0.24 -0.09 -0.60 0.00 0.00 178.31 177.83 2f43 h ARG 244 N -0.34 -0.55 0.00 1.51 2.43 -0.10 -3.06 114.38 114.27 2f43 h ARG 244 Ca 0.01 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2f43 h ARG 244 Cb 0.44 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2f43 h ARG 244 CO 0.00 -0.37 0.00 -0.25 -1.51 0.00 0.00 179.97 177.85 2f43 n ASP 245 N -5.37 0.00 0.00 -3.80 8.00 -0.46 -2.00 116.55 112.92 2f43 n ASP 245 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2f43 n ASP 245 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2f43 n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f43 n GLN 246 N 0.00 0.00 -1.38 -1.24 3.00 -1.18 -1.00 117.38 115.59 2f43 n GLN 246 Ca 0.00 0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2f43 n GLN 246 Cb 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 30.24 28.60 2f43 n GLN 246 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2f43 n GLU 247 N -0.91 0.01 -0.92 -1.09 0.00 -1.16 -5.05 120.64 111.53 2f43 n GLU 247 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 57.16 55.27 2f43 n GLU 247 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 31.44 31.54 2f43 n GLU 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f43 n GLY 248 N 0.43 0.00 3.17 8.31 0.00 -0.17 -4.78 105.19 112.15 2f43 n GLY 248 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2f43 n GLY 248 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f43 s GLN 249 N -0.49 0.64 -0.78 1.61 0.74 -1.18 -4.97 119.66 115.22 2f43 s GLN 249 Ca 0.00 -0.54 -0.21 0.00 0.05 0.00 0.00 55.36 54.66 2f43 s GLN 249 Cb 0.00 0.26 0.09 0.00 1.10 0.00 0.00 33.01 34.46 2f43 s GLN 249 CO 0.00 -0.18 1.06 -0.51 -0.55 0.00 0.00 175.29 175.11 2f43 s ASP 250 N -1.85 6.35 0.75 6.67 1.01 -1.26 -3.77 116.67 124.57 2f43 s ASP 250 Ca -0.08 -1.37 -0.10 0.00 0.71 0.00 0.00 52.55 51.71 2f43 s ASP 250 Cb -0.03 -2.42 0.06 0.00 1.01 0.00 0.00 42.92 41.53 2f43 s ASP 250 CO -0.02 -1.33 1.09 -0.69 0.21 0.00 0.00 175.17 174.44 2f43 s VAL 251 N 3.69 2.42 0.06 -1.27 1.01 0.16 -4.50 120.40 121.96 2f43 s VAL 251 Ca 0.28 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2f43 s VAL 251 Cb -0.11 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2f43 s VAL 251 CO 0.02 -0.12 -0.17 -0.22 0.00 0.00 0.00 175.10 174.61 2f43 s LEU 252 N -5.40 2.22 -0.03 3.92 2.96 -1.12 -0.47 118.68 120.76 2f43 s LEU 252 Ca 0.60 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2f43 s LEU 252 Cb -0.11 -0.75 0.03 0.00 0.50 0.00 0.00 46.19 45.86 2f43 s LEU 252 CO 0.48 0.05 0.02 -0.22 -1.32 0.00 0.00 176.35 175.36 2f43 s LEU 253 N -1.42 1.00 -0.30 -0.68 2.96 -1.21 -1.41 118.68 117.62 2f43 s LEU 253 Ca 0.04 0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2f43 s LEU 253 Cb -0.09 -0.18 0.06 0.00 0.50 0.00 0.00 46.19 46.48 2f43 s LEU 253 CO 0.02 -0.13 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.55 2f43 s PHE 254 N 1.21 3.32 -0.35 5.38 0.40 -0.24 -0.73 117.98 126.96 2f43 s PHE 254 Ca -0.07 -2.09 -0.12 0.00 -0.60 0.00 0.00 56.93 54.04 2f43 s PHE 254 Cb -0.13 -2.18 -0.00 0.00 0.51 0.00 0.00 43.02 41.22 2f43 s PHE 254 CO -0.02 -0.84 0.23 0.42 0.70 0.00 0.00 175.22 175.70 2f43 s ILE 255 N 1.19 5.05 -0.90 0.64 1.09 -0.89 -0.18 121.20 127.19 2f43 s ILE 255 Ca -0.04 -0.44 -0.22 0.00 -1.10 0.00 0.00 60.65 58.84 2f43 s ILE 255 Cb -0.20 -3.67 0.08 0.00 -1.06 0.00 0.00 42.46 37.61 2f43 s ILE 255 CO -0.03 -0.09 1.25 -0.62 -0.10 0.00 0.00 174.94 175.35 2f43 s ASP 256 N 1.67 6.45 0.00 3.58 -1.08 -0.68 -3.21 116.67 123.41 2f43 s ASP 256 Ca 0.05 -1.45 -0.00 0.00 -0.52 0.00 0.00 52.55 50.63 2f43 s ASP 256 Cb -0.18 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2f43 s ASP 256 CO 0.09 -1.40 0.00 0.59 0.52 0.00 0.00 175.17 174.98 2f43 n ASN 257 N 8.01 -4.31 -0.36 -0.34 4.13 -1.22 -3.08 115.26 118.09 2f43 n ASN 257 Ca 0.21 0.59 0.10 0.00 1.68 0.00 0.00 54.58 57.16 2f43 n ASN 257 Cb 0.49 -2.36 -0.03 0.00 -1.54 0.00 0.00 39.78 36.34 2f43 n ASN 257 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f43 n ILE 258 N 0.59 0.00 1.02 2.41 0.13 0.96 -4.13 119.36 120.33 2f43 n ILE 258 Ca -0.01 -0.21 0.12 0.00 -1.10 0.00 0.00 62.75 61.56 2f43 n ILE 258 Cb 0.01 1.19 0.31 0.00 -0.84 0.00 0.00 39.64 40.30 2f43 n ILE 258 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2f43 n PHE 259 N -0.39 0.18 0.28 9.51 -1.74 -1.26 -2.66 117.46 121.38 2f43 n PHE 259 Ca 0.08 -0.09 0.16 0.00 -0.56 0.00 0.00 57.45 57.04 2f43 n PHE 259 Cb 0.42 0.00 0.59 0.00 1.52 0.00 0.00 39.48 42.01 2f43 n PHE 259 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2f43 h ARG 260 N 3.39 0.00 0.00 3.97 2.47 -1.89 0.67 114.38 122.98 2f43 h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2f43 h ARG 260 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2f43 h ARG 260 CO 0.00 0.00 0.00 0.34 0.56 0.00 0.00 179.97 180.87 2f43 n PHE 261 N -3.02 0.73 -0.03 3.04 7.35 -1.09 -2.15 117.46 122.29 2f43 n PHE 261 Ca 0.01 0.36 -0.01 0.00 -0.76 0.00 0.00 57.45 57.05 2f43 n PHE 261 Cb 0.34 -1.07 -0.06 0.00 0.35 0.00 0.00 39.48 39.03 2f43 n PHE 261 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2f43 n THR 262 N -2.23 0.36 -0.24 -2.13 -1.04 0.23 -4.15 114.28 105.08 2f43 n THR 262 Ca -0.01 -0.29 0.11 0.00 -2.04 0.00 0.00 64.05 61.83 2f43 n THR 262 Cb 0.08 -0.44 0.38 0.00 -1.82 0.00 0.00 70.33 68.53 2f43 n THR 262 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2f43 h GLN 263 N 0.00 0.67 -0.10 -2.82 7.50 -1.09 -0.77 115.11 118.50 2f43 h GLN 263 Ca -0.14 -0.04 0.02 0.00 0.50 0.00 0.00 58.65 58.99 2f43 h GLN 263 Cb 1.13 -0.15 -0.05 0.00 0.05 0.00 0.00 27.48 28.45 2f43 h GLN 263 CO 0.01 0.44 -0.43 0.00 -1.50 0.00 0.00 178.83 177.35 2f43 h ALA 264 N 1.60 -0.81 -0.66 3.87 0.00 -1.61 0.71 119.26 122.36 2f43 h ALA 264 Ca 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2f43 h ALA 264 Cb 0.62 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2f43 h ALA 264 CO -0.17 -0.96 0.25 0.78 0.00 0.00 0.00 179.25 179.15 2f43 h GLY 265 N -0.47 1.05 2.00 0.00 0.00 -1.48 0.26 103.07 104.44 2f43 h GLY 265 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2f43 h GLY 265 CO -0.34 0.53 0.00 1.44 0.00 0.00 0.00 176.54 178.17 2f43 n SER 266 N -4.30 0.28 -0.21 0.19 7.64 -0.38 0.19 113.62 117.03 2f43 n SER 266 Ca 0.06 0.61 0.04 0.00 1.01 0.00 0.00 58.87 60.59 2f43 n SER 266 Cb 0.18 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2f43 n SER 266 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f43 n GLU 267 N -1.86 2.01 0.00 1.43 1.02 0.80 -4.67 120.64 119.36 2f43 n GLU 267 Ca 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 2f43 n GLU 267 Cb 0.07 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2f43 n GLU 267 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2f43 n VAL 268 N -0.22 0.00 0.00 2.62 3.14 0.13 -4.82 118.33 119.19 2f43 n VAL 268 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2f43 n VAL 268 Cb 0.18 -0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 2f43 n VAL 268 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2f43 n SER 269 N -1.40 0.00 -0.27 6.55 7.64 0.49 -1.73 113.62 124.91 2f43 n SER 269 Ca 0.00 0.47 0.08 0.00 1.01 0.00 0.00 58.87 60.43 2f43 n SER 269 Cb 0.14 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.55 2f43 n SER 269 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f43 h ALA 270 N -2.05 1.04 0.00 -0.43 0.00 -1.80 0.54 119.26 116.56 2f43 h ALA 270 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2f43 h ALA 270 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2f43 h ALA 270 CO 0.00 -0.38 0.00 1.47 0.00 0.00 0.00 179.25 180.34 2f43 n LEU 271 N -5.20 0.01 -0.00 0.00 -0.00 -1.09 -1.57 117.00 109.15 2f43 n LEU 271 Ca 0.16 -0.01 0.05 0.00 -0.00 0.00 0.00 56.01 56.22 2f43 n LEU 271 Cb 0.53 -0.01 -0.07 0.00 -0.00 0.00 0.00 43.42 43.87 2f43 n LEU 271 CO 0.10 0.00 -0.30 0.18 -0.00 0.00 0.00 177.39 177.37 2f43 n LEU 272 N -0.48 0.28 0.00 1.47 4.77 0.19 -4.88 117.00 118.34 2f43 n LEU 272 Ca 0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2f43 n LEU 272 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2f43 n LEU 272 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2f43 n GLY 273 N 1.53 1.32 3.52 -0.72 0.00 -0.61 -5.09 105.19 105.14 2f43 n GLY 273 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2f43 n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f43 s ARG 274 N -0.20 1.86 -0.21 1.61 0.52 -1.24 -5.05 118.95 116.24 2f43 s ARG 274 Ca 0.00 -1.63 -0.13 0.00 -0.52 0.00 0.00 55.73 53.46 2f43 s ARG 274 Cb 0.00 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 2f43 s ARG 274 CO 0.00 0.35 0.25 0.42 0.02 0.00 0.00 175.30 176.34 2f43 s ILE 275 N -2.36 5.31 1.29 1.52 1.01 -1.26 -4.47 121.20 122.23 2f43 s ILE 275 Ca 0.30 0.39 -0.19 0.00 0.00 0.00 0.00 60.65 61.15 2f43 s ILE 275 Cb -0.06 -3.58 0.30 0.00 0.01 0.00 0.00 42.46 39.12 2f43 s ILE 275 CO 0.16 0.34 0.69 -0.81 0.00 0.00 0.00 174.94 175.32 2f43 n PRO 276 N 4.13 -3.59 0.00 2.79 -0.04 -1.26 -4.33 135.00 132.70 2f43 n PRO 276 Ca -0.13 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 2f43 n PRO 276 Cb 0.52 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2f43 n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2f43 n SER 277 N -4.23 0.04 -3.56 3.54 2.88 -0.09 -4.79 113.62 107.41 2f43 n SER 277 Ca 0.09 0.00 -0.50 0.00 -1.33 0.00 0.00 58.87 57.13 2f43 n SER 277 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 2f43 n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f43 n ALA 278 N -3.00 0.19 0.00 -1.46 0.00 -1.26 0.22 120.51 115.19 2f43 n ALA 278 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2f43 n ALA 278 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2f43 n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f43 n VAL 279 N 5.46 0.00 0.00 0.00 0.31 -1.26 -2.59 118.33 120.25 2f43 n VAL 279 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 2f43 n VAL 279 Cb -0.03 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2f43 n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f43 n GLY 280 N -1.95 3.69 0.00 2.92 0.00 0.58 -5.09 105.19 105.34 2f43 n GLY 280 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2f43 n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f43 n TYR 281 N 0.00 0.00 -3.58 1.61 4.02 -1.07 -0.91 117.16 117.23 2f43 n TYR 281 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 2f43 n TYR 281 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 2f43 n TYR 281 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2f43 s GLN 282 N 0.00 0.93 0.00 -0.72 -2.07 -1.26 -4.47 119.66 112.08 2f43 s GLN 282 Ca 0.00 0.64 0.00 0.00 -1.82 0.00 0.00 55.36 54.18 2f43 s GLN 282 Cb 0.00 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.37 2f43 s GLN 282 CO 0.00 -0.21 1.28 -0.35 -1.32 0.00 0.00 175.29 174.69 2f43 n PRO 283 N 1.86 0.98 0.00 9.60 -0.04 -1.26 -3.45 135.00 142.68 2f43 n PRO 283 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2f43 n PRO 283 Cb 0.56 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2f43 n PRO 283 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2f43 n THR 284 N 0.81 0.00 -0.42 0.52 -2.24 -1.26 -4.88 114.28 106.82 2f43 n THR 284 Ca 0.00 -0.03 0.35 0.00 -2.27 0.00 0.00 64.05 62.10 2f43 n THR 284 Cb 0.49 0.43 0.57 0.00 -2.10 0.00 0.00 70.33 69.73 2f43 n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2f43 n LEU 285 N -0.20 0.15 0.18 3.22 0.00 -1.22 -0.11 117.00 119.02 2f43 n LEU 285 Ca 0.00 1.09 -0.08 0.00 0.00 0.00 0.00 56.01 57.02 2f43 n LEU 285 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 43.42 42.85 2f43 n LEU 285 CO 0.00 -1.17 0.30 0.00 0.00 0.00 0.00 177.39 176.52 2f43 h ALA 286 N 1.23 -0.70 -0.69 1.96 0.00 -1.89 -1.73 119.26 117.43 2f43 h ALA 286 Ca 0.73 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.57 2f43 h ALA 286 Cb 2.44 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 20.38 2f43 h ALA 286 CO -0.33 -0.66 0.42 1.15 0.00 0.00 0.00 179.25 179.83 2f43 h THR 287 N -0.78 1.06 0.00 0.00 2.02 -1.35 0.20 112.91 114.06 2f43 h THR 287 Ca -0.05 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2f43 h THR 287 Cb 0.38 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2f43 h THR 287 CO 0.08 0.15 0.00 0.47 0.37 0.00 0.00 175.52 176.59 2f43 n ASP 288 N -4.70 0.00 -0.37 4.18 9.92 0.84 0.12 116.55 126.55 2f43 n ASP 288 Ca 0.08 0.49 0.28 0.00 -0.53 0.00 0.00 54.79 55.11 2f43 n ASP 288 Cb 0.11 0.00 0.55 0.00 -0.64 0.00 0.00 41.12 41.14 2f43 n ASP 288 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2f43 h MET 289 N 0.00 0.23 0.00 -1.24 4.05 -1.20 -2.67 114.93 114.10 2f43 h MET 289 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2f43 h MET 289 Cb 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2f43 h MET 289 CO 0.00 0.15 0.00 0.41 0.23 0.00 0.00 176.91 177.70 2f43 n GLY 290 N -1.40 -2.64 0.50 1.39 0.00 0.68 -1.76 105.19 101.96 2f43 n GLY 290 Ca 0.33 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.73 2f43 n GLY 290 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f43 n THR 291 N -0.38 -0.06 -0.06 2.61 -1.04 0.33 -0.68 114.28 114.99 2f43 n THR 291 Ca 0.00 1.22 -0.07 0.00 -2.04 0.00 0.00 64.05 63.16 2f43 n THR 291 Cb 0.00 -2.02 -0.05 0.00 -1.82 0.00 0.00 70.33 66.44 2f43 n THR 291 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2f43 h MET 292 N 0.00 0.00 0.00 -2.82 -1.53 -1.54 -3.36 114.93 105.68 2f43 h MET 292 Ca 0.71 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.97 2f43 h MET 292 Cb 2.71 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 33.76 2f43 h MET 292 CO -0.11 0.40 -0.02 1.96 0.14 0.00 0.00 176.91 179.28 2f43 h GLN 293 N -1.00 0.00 -1.43 0.39 4.20 -0.06 -2.84 115.11 114.37 2f43 h GLN 293 Ca -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2f43 h GLN 293 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2f43 h GLN 293 CO -0.02 0.02 0.03 0.39 -0.67 0.00 0.00 178.83 178.59 2f43 n GLU 294 N -3.20 1.06 0.00 1.46 -0.58 -0.79 -2.89 120.64 115.70 2f43 n GLU 294 Ca -0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2f43 n GLU 294 Cb 0.19 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2f43 n GLU 294 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2f43 n ARG 295 N 0.86 1.45 -1.52 3.49 1.74 -1.07 -4.10 116.66 117.52 2f43 n ARG 295 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 2f43 n ARG 295 Cb 0.53 -0.77 -0.02 0.00 -1.02 0.00 0.00 32.46 31.18 2f43 n ARG 295 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2f43 n ILE 296 N -1.57 3.87 -4.24 0.55 -5.35 -1.14 -4.84 119.36 106.64 2f43 n ILE 296 Ca 0.00 -2.78 -0.16 0.00 -0.27 0.00 0.00 62.75 59.54 2f43 n ILE 296 Cb 0.27 -2.61 -0.09 0.00 -1.74 0.00 0.00 39.64 35.47 2f43 n ILE 296 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2f43 s THR 297 N 2.70 0.00 0.91 7.28 -1.32 -1.26 -4.86 115.64 119.09 2f43 s THR 297 Ca 0.58 -1.99 -0.15 0.00 -1.21 0.00 0.00 61.69 58.92 2f43 s THR 297 Cb 0.16 -2.50 0.21 0.00 -1.51 0.00 0.00 72.50 68.86 2f43 s THR 297 CO -0.07 0.00 1.24 0.41 -2.21 0.00 0.00 174.62 173.98 2f43 n THR 298 N -0.45 0.00 0.00 5.08 -1.04 -1.26 -4.11 114.28 112.49 2f43 n THR 298 Ca 0.05 -0.92 0.00 0.00 -2.04 0.00 0.00 64.05 61.14 2f43 n THR 298 Cb 0.64 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 2f43 n THR 298 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2f43 n THR 299 N -3.70 0.00 0.68 12.58 5.66 0.05 -4.72 114.28 124.82 2f43 n THR 299 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 2f43 n THR 299 Cb 0.54 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.34 2f43 n THR 299 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2f43 n LYS 300 N -0.06 0.34 0.00 1.09 5.02 -1.01 -1.95 118.16 121.58 2f43 n LYS 300 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f43 n LYS 300 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2f43 n LYS 300 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2f43 n LYS 301 N -0.53 2.99 0.00 1.97 5.02 -1.26 -5.14 118.16 121.21 2f43 n LYS 301 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f43 n LYS 301 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2f43 n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f43 n GLY 302 N 1.20 0.86 3.35 0.72 0.00 -0.82 -4.38 105.19 106.11 2f43 n GLY 302 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 2f43 n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f43 s SER 303 N 0.00 2.97 -0.34 1.61 0.15 -1.25 -0.77 113.70 116.08 2f43 s SER 303 Ca 0.00 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 55.92 2f43 s SER 303 Cb 0.00 -0.19 0.11 0.00 -1.71 0.00 0.00 66.02 64.23 2f43 s SER 303 CO 0.00 0.12 0.11 -0.63 1.20 0.00 0.00 173.24 174.04 2f43 s ILE 304 N -1.18 1.23 -0.80 6.45 1.01 -1.26 -0.67 121.20 125.98 2f43 s ILE 304 Ca 0.11 -1.77 -0.25 0.00 0.00 0.00 0.00 60.65 58.74 2f43 s ILE 304 Cb -0.10 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.50 2f43 s ILE 304 CO 0.06 -0.70 1.28 -0.89 0.00 0.00 0.00 174.94 174.69 2f43 s THR 305 N 1.27 3.85 0.28 2.92 2.01 0.38 -3.91 115.64 122.45 2f43 s THR 305 Ca 0.11 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.18 2f43 s THR 305 Cb -0.19 -4.93 -0.03 0.00 0.01 0.00 0.00 72.50 67.37 2f43 s THR 305 CO -0.18 -1.83 0.34 -0.55 -0.69 0.00 0.00 174.62 171.71 2f43 s SER 306 N 4.02 5.92 -0.19 3.53 0.15 -1.17 -3.32 113.70 122.64 2f43 s SER 306 Ca 0.36 -0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.85 2f43 s SER 306 Cb -0.07 -1.49 0.06 0.00 -1.71 0.00 0.00 66.02 62.81 2f43 s SER 306 CO 0.08 -0.18 0.03 -0.69 1.20 0.00 0.00 173.24 173.68 2f43 s VAL 307 N -2.10 0.58 0.00 4.45 1.01 0.10 -2.11 120.40 122.33 2f43 s VAL 307 Ca 0.37 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2f43 s VAL 307 Cb -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2f43 s VAL 307 CO 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.20 2f43 n GLN 308 N 5.03 1.42 -3.67 2.72 6.02 -0.78 -2.09 117.38 126.03 2f43 n GLN 308 Ca -0.09 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.79 2f43 n GLN 308 Cb 0.47 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.64 2f43 n GLN 308 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f43 s ALA 309 N -2.00 -1.43 -0.08 -1.58 0.00 -1.20 -3.56 121.76 111.91 2f43 s ALA 309 Ca 0.00 1.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 2f43 s ALA 309 Cb -0.00 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 22.09 2f43 s ALA 309 CO 0.00 -0.30 -0.02 0.42 0.00 0.00 0.00 175.76 175.86 2f43 s ILE 310 N 0.94 0.56 0.49 0.00 1.09 0.62 -0.03 121.20 124.87 2f43 s ILE 310 Ca -0.05 -0.01 -0.21 0.00 -1.10 0.00 0.00 60.65 59.28 2f43 s ILE 310 Cb -0.05 -0.67 -0.07 0.00 -1.06 0.00 0.00 42.46 40.60 2f43 s ILE 310 CO -0.08 0.29 1.11 -0.47 -0.10 0.00 0.00 174.94 175.68 2f43 s TYR 311 N 1.79 2.89 -0.82 3.97 5.04 -1.26 -2.56 117.35 126.40 2f43 s TYR 311 Ca 0.03 1.56 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2f43 s TYR 311 Cb -0.13 -3.24 0.20 0.00 0.35 0.00 0.00 41.96 39.15 2f43 s TYR 311 CO -0.05 -1.24 0.68 0.08 -1.34 0.00 0.00 175.55 173.67 2f43 s VAL 312 N -1.74 4.08 0.07 3.14 1.01 0.95 -4.29 120.40 123.62 2f43 s VAL 312 Ca 0.67 -3.71 -0.36 0.00 0.00 0.00 0.00 61.98 58.57 2f43 s VAL 312 Cb -0.23 -3.57 -0.16 0.00 0.00 0.00 0.00 36.38 32.43 2f43 s VAL 312 CO 0.27 -1.03 1.47 -2.65 0.00 0.00 0.00 175.10 173.16 2f43 n PRO 313 N 2.55 1.47 -1.79 2.72 -0.02 -1.26 -0.78 135.00 137.89 2f43 n PRO 313 Ca 0.18 0.53 -0.20 0.00 -2.02 0.00 0.00 63.50 62.00 2f43 n PRO 313 Cb 0.37 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2f43 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f43 n ALA 314 N 3.20 -0.39 -1.05 3.55 0.00 -1.26 -2.06 120.51 122.50 2f43 n ALA 314 Ca 0.19 0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.89 2f43 n ALA 314 Cb 0.22 -2.00 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 2f43 n ALA 314 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f43 n ASP 315 N -1.44 -5.04 -4.42 0.00 -0.08 0.04 -4.95 116.55 100.66 2f43 n ASP 315 Ca -0.21 0.05 -0.44 0.00 -1.51 0.00 0.00 54.79 52.68 2f43 n ASP 315 Cb 0.66 -2.71 -0.06 0.00 2.34 0.00 0.00 41.12 41.35 2f43 n ASP 315 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2f43 s ASP 316 N -2.11 6.21 0.65 1.67 1.01 -0.87 -4.87 116.67 118.35 2f43 s ASP 316 Ca 0.00 -1.10 0.44 0.00 0.71 0.00 0.00 52.55 52.59 2f43 s ASP 316 Cb 0.00 -2.28 2.37 0.00 1.01 0.00 0.00 42.92 44.01 2f43 s ASP 316 CO 0.00 -0.93 2.34 -0.07 0.21 0.00 0.00 175.17 176.72 2f43 h LEU 317 N 9.69 0.00 0.00 1.23 3.38 -1.91 0.16 115.31 127.86 2f43 h LEU 317 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2f43 h LEU 317 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2f43 h LEU 317 CO 1.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.88 2f43 n THR 318 N -3.04 0.00 -2.82 0.22 -2.24 -1.26 -3.88 114.28 101.26 2f43 n THR 318 Ca -0.03 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2f43 n THR 318 Cb 0.07 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 2f43 n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f43 s ASP 319 N -1.87 7.50 0.00 3.42 2.15 0.56 -4.89 116.67 123.54 2f43 s ASP 319 Ca 0.10 1.78 0.00 0.00 0.43 0.00 0.00 52.55 54.86 2f43 s ASP 319 Cb 0.05 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2f43 s ASP 319 CO 0.08 0.08 0.49 -0.81 -0.17 0.00 0.00 175.17 174.83 2f43 n PRO 320 N 2.09 0.71 -0.09 4.34 -0.04 -1.26 -2.35 135.00 138.39 2f43 n PRO 320 Ca -0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 2f43 n PRO 320 Cb 0.48 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.68 2f43 n PRO 320 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f43 n ALA 321 N -0.09 0.77 -0.05 0.55 0.00 -1.26 -3.38 120.51 117.05 2f43 n ALA 321 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.60 2f43 n ALA 321 Cb 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 2f43 n ALA 321 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f43 h PRO 322 N -1.00 0.49 0.00 0.00 0.11 -1.73 -3.22 132.00 126.64 2f43 h PRO 322 Ca -0.14 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f43 h PRO 322 Cb 0.96 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2f43 h PRO 322 CO -0.09 0.93 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 2f43 n ALA 323 N -2.50 0.00 -0.43 -0.75 0.00 -0.99 -1.74 120.51 114.10 2f43 n ALA 323 Ca -0.07 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.73 2f43 n ALA 323 Cb 0.49 0.12 0.59 0.00 0.00 0.00 0.00 19.45 20.64 2f43 n ALA 323 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f43 n THR 324 N -0.51 -0.17 0.13 0.00 -1.04 -1.22 -0.35 114.28 111.12 2f43 n THR 324 Ca 0.00 1.46 -0.14 0.00 -2.04 0.00 0.00 64.05 63.33 2f43 n THR 324 Cb 0.00 -2.39 -0.08 0.00 -1.82 0.00 0.00 70.33 66.04 2f43 n THR 324 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2f43 h THR 325 N 0.00 0.84 -0.31 12.58 2.02 -1.35 -3.31 112.91 123.39 2f43 h THR 325 Ca 0.74 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.80 2f43 h THR 325 Cb 2.50 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 69.81 2f43 h THR 325 CO -0.32 0.04 -0.05 0.49 0.37 0.00 0.00 175.52 176.05 2f43 n PHE 326 N -5.17 0.14 0.00 3.16 3.72 0.53 -0.17 117.46 119.66 2f43 n PHE 326 Ca -0.09 0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 2f43 n PHE 326 Cb 0.16 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 2f43 n PHE 326 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f43 n ALA 327 N -3.76 1.42 -0.06 4.37 0.00 -1.25 -2.48 120.51 118.75 2f43 n ALA 327 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 2f43 n ALA 327 Cb 0.18 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 2f43 n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f43 n HIS 328 N -0.95 0.00 -2.28 0.00 8.25 0.76 -5.01 115.22 115.98 2f43 n HIS 328 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2f43 n HIS 328 Cb 0.00 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.64 2f43 n HIS 328 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2f43 s LEU 329 N -5.57 3.79 0.00 2.41 2.34 -1.04 -4.70 118.68 115.91 2f43 s LEU 329 Ca -0.15 1.26 -0.04 0.00 0.06 0.00 0.00 54.13 55.26 2f43 s LEU 329 Cb 0.04 -3.54 -0.19 0.00 -0.56 0.00 0.00 46.19 41.95 2f43 s LEU 329 CO 0.28 -1.26 2.68 -0.67 -1.06 0.00 0.00 176.35 176.32 2f43 n ASP 330 N 8.34 3.70 0.00 1.48 -0.08 0.34 -4.43 116.55 125.90 2f43 n ASP 330 Ca 0.17 -2.19 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 2f43 n ASP 330 Cb 0.46 -1.00 0.00 0.00 2.34 0.00 0.00 41.12 42.93 2f43 n ASP 330 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f43 n ALA 331 N 2.62 0.00 -2.92 -1.67 0.00 -1.21 -4.56 120.51 112.77 2f43 n ALA 331 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 2f43 n ALA 331 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 2f43 n ALA 331 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f43 s THR 332 N 0.00 4.99 -0.48 0.00 2.01 0.61 -3.09 115.64 119.68 2f43 s THR 332 Ca 0.00 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 60.96 2f43 s THR 332 Cb 0.00 -3.70 0.26 0.00 0.01 0.00 0.00 72.50 69.08 2f43 s THR 332 CO 0.00 -0.31 0.96 0.35 -0.69 0.00 0.00 174.62 174.93 2f43 n THR 333 N -1.25 0.00 -2.25 -0.82 -2.24 -1.22 -4.06 114.28 102.43 2f43 n THR 333 Ca -0.09 -1.47 -0.33 0.00 -2.27 0.00 0.00 64.05 59.90 2f43 n THR 333 Cb 0.57 1.49 -0.04 0.00 -2.10 0.00 0.00 70.33 70.24 2f43 n THR 333 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f43 s VAL 334 N 0.57 3.65 0.22 2.28 1.01 -1.25 -3.20 120.40 123.67 2f43 s VAL 334 Ca 0.29 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.36 2f43 s VAL 334 Cb 0.25 -4.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.05 2f43 s VAL 334 CO -0.19 -1.35 1.68 -0.76 0.00 0.00 0.00 175.10 174.48 2f43 s LEU 335 N 8.08 4.37 -0.06 3.92 1.02 -0.06 -3.26 118.68 132.68 2f43 s LEU 335 Ca 0.61 2.85 -0.04 0.00 0.02 0.00 0.00 54.13 57.57 2f43 s LEU 335 Cb -0.04 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.53 2f43 s LEU 335 CO -0.03 -0.95 0.14 -0.55 0.02 0.00 0.00 176.35 174.98 2f43 s SER 336 N 1.05 6.23 0.19 2.29 0.15 -0.29 -4.23 113.70 119.09 2f43 s SER 336 Ca 0.72 0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.77 2f43 s SER 336 Cb -0.49 -1.96 0.09 0.00 -1.71 0.00 0.00 66.02 61.96 2f43 s SER 336 CO 0.35 0.34 1.45 -0.09 1.20 0.00 0.00 173.24 176.48 2f43 h ARG 337 N 4.47 0.21 0.00 5.44 2.43 -1.93 -2.46 114.38 122.53 2f43 h ARG 337 Ca -0.52 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.46 2f43 h ARG 337 Cb 1.21 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2f43 h ARG 337 CO 0.62 0.88 0.00 0.00 -1.51 0.00 0.00 179.97 179.96 2f43 n ALA 338 N -2.46 2.09 -0.02 2.80 0.00 -1.26 -2.85 120.51 118.80 2f43 n ALA 338 Ca -0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 2f43 n ALA 338 Cb 0.73 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 2f43 n ALA 338 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f43 n ILE 339 N -1.28 1.67 0.28 0.00 2.08 -0.94 -4.11 119.36 117.06 2f43 n ILE 339 Ca 0.10 -0.71 0.14 0.00 0.56 0.00 0.00 62.75 62.85 2f43 n ILE 339 Cb 0.16 -1.40 0.84 0.00 -0.75 0.00 0.00 39.64 38.49 2f43 n ILE 339 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2f43 h ALA 340 N 0.42 1.37 -0.07 -1.39 0.00 -1.37 -0.62 119.26 117.61 2f43 h ALA 340 Ca -0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2f43 h ALA 340 Cb 2.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2f43 h ALA 340 CO 0.06 0.08 0.02 0.93 0.00 0.00 0.00 179.25 180.34 2f43 h GLU 341 N 0.00 0.11 0.00 0.00 4.39 -1.72 -1.25 114.58 116.11 2f43 h GLU 341 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2f43 h GLU 341 Cb 0.17 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2f43 h GLU 341 CO 0.01 0.29 0.00 1.28 -1.16 0.00 0.00 179.01 179.43 2f43 n LEU 342 N -4.91 0.00 0.00 1.33 4.77 -0.36 -4.84 117.00 112.99 2f43 n LEU 342 Ca -0.06 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2f43 n LEU 342 Cb 0.14 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2f43 n LEU 342 CO 0.34 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2f43 n GLY 343 N -0.59 2.88 3.34 -0.72 0.00 -0.47 -4.93 105.19 104.70 2f43 n GLY 343 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 2f43 n GLY 343 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f43 n ILE 344 N -1.68 0.01 -4.01 -0.61 2.08 -1.15 -4.90 119.36 109.10 2f43 n ILE 344 Ca 0.00 -0.02 -0.17 0.00 0.56 0.00 0.00 62.75 63.12 2f43 n ILE 344 Cb 0.00 -0.57 -0.16 0.00 -0.75 0.00 0.00 39.64 38.16 2f43 n ILE 344 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2f43 s TYR 345 N 7.13 0.42 0.87 1.39 1.51 -1.26 -3.00 117.35 124.41 2f43 s TYR 345 Ca 1.25 -0.06 -0.13 0.00 -1.01 0.00 0.00 57.07 57.12 2f43 s TYR 345 Cb -1.38 -0.45 0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2f43 s TYR 345 CO 0.59 -0.13 0.63 -0.35 -1.11 0.00 0.00 175.55 175.18 2f43 n PRO 346 N 4.01 -0.09 -0.20 -1.71 -0.04 -1.26 -3.54 135.00 132.16 2f43 n PRO 346 Ca -0.26 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.24 2f43 n PRO 346 Cb 0.51 -1.99 0.08 0.00 -0.04 0.00 0.00 33.50 32.06 2f43 n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f43 n ALA 347 N -3.33 2.84 -1.62 0.55 0.00 -1.16 -4.91 120.51 112.87 2f43 n ALA 347 Ca 0.09 -0.43 -0.49 0.00 0.00 0.00 0.00 53.44 52.61 2f43 n ALA 347 Cb 0.52 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 2f43 n ALA 347 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f43 n VAL 348 N 0.13 0.23 -3.68 0.00 0.31 -1.26 -1.13 118.33 112.93 2f43 n VAL 348 Ca 0.07 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 63.97 2f43 n VAL 348 Cb 0.49 -1.13 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 2f43 n VAL 348 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f43 s ASP 349 N 0.53 6.53 0.00 4.52 2.15 -1.20 -4.88 116.67 124.32 2f43 s ASP 349 Ca 0.79 0.63 0.00 0.00 0.43 0.00 0.00 52.55 54.41 2f43 s ASP 349 Cb -0.82 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 2f43 s ASP 349 CO 0.45 0.32 0.23 -0.81 -0.17 0.00 0.00 175.17 175.19 2f43 n PRO 350 N 2.28 0.23 0.00 4.34 -0.04 -1.26 -3.92 135.00 136.64 2f43 n PRO 350 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2f43 n PRO 350 Cb 0.53 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2f43 n PRO 350 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2f43 n LEU 351 N 0.87 0.00 -1.11 1.53 7.94 -1.26 -4.84 117.00 120.12 2f43 n LEU 351 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2f43 n LEU 351 Cb 0.11 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2f43 n LEU 351 CO 0.00 -0.44 0.44 -0.90 -1.11 0.00 0.00 177.39 175.38 2f43 n ASP 352 N -2.31 2.53 -3.55 1.96 5.68 -1.25 -4.54 116.55 115.07 2f43 n ASP 352 Ca 0.00 -1.58 -0.27 0.00 -0.50 0.00 0.00 54.79 52.44 2f43 n ASP 352 Cb 0.00 -0.45 -0.09 0.00 -1.14 0.00 0.00 41.12 39.43 2f43 n ASP 352 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2f43 n SER 353 N 0.81 3.23 -3.06 -1.12 7.64 -1.26 -3.85 113.62 116.01 2f43 n SER 353 Ca 0.00 -3.31 -0.16 0.00 1.01 0.00 0.00 58.87 56.41 2f43 n SER 353 Cb 0.37 -0.69 0.12 0.00 -1.01 0.00 0.00 64.21 63.00 2f43 n SER 353 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f43 n THR 354 N 1.27 0.00 -3.63 0.44 -2.24 -1.26 -4.32 114.28 104.54 2f43 n THR 354 Ca 0.26 -0.45 -0.06 0.00 -2.27 0.00 0.00 64.05 61.53 2f43 n THR 354 Cb 0.40 -1.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.04 2f43 n THR 354 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2f43 s SER 355 N -3.51 -0.21 -0.46 3.42 0.15 -1.26 -0.29 113.70 111.54 2f43 s SER 355 Ca 0.41 0.33 0.03 0.00 0.70 0.00 0.00 55.95 57.42 2f43 s SER 355 Cb -0.02 0.31 0.48 0.00 -1.71 0.00 0.00 66.02 65.08 2f43 s SER 355 CO 0.29 -0.13 1.66 0.54 1.20 0.00 0.00 173.24 176.80 2f43 n ARG 356 N 1.24 2.79 -1.02 5.44 1.74 -1.26 -4.11 116.66 121.48 2f43 n ARG 356 Ca -0.08 -3.53 -0.04 0.00 -0.77 0.00 0.00 57.85 53.43 2f43 n ARG 356 Cb 0.57 -2.19 -0.04 0.00 -1.02 0.00 0.00 32.46 29.78 2f43 n ARG 356 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2f43 n ILE 357 N -0.91 0.00 -1.34 0.55 0.13 -1.26 -4.98 119.36 111.54 2f43 n ILE 357 Ca 0.51 -0.20 -0.17 0.00 -1.10 0.00 0.00 62.75 61.80 2f43 n ILE 357 Cb 0.92 0.54 0.18 0.00 -0.84 0.00 0.00 39.64 40.43 2f43 n ILE 357 CO 0.00 0.00 0.00 0.80 2.80 0.00 0.00 176.55 180.15 2f43 n MET 358 N 0.10 2.13 -3.42 9.51 1.56 -1.26 -4.52 117.12 121.22 2f43 n MET 358 Ca -0.17 -3.12 -0.33 0.00 -0.27 0.00 0.00 57.70 53.81 2f43 n MET 358 Cb 0.77 -2.04 -0.05 0.00 2.15 0.00 0.00 33.22 34.04 2f43 n MET 358 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2f43 s ASP 359 N -1.87 6.67 0.66 6.12 1.11 -1.26 -4.83 116.67 123.27 2f43 s ASP 359 Ca 0.52 0.94 0.20 0.00 0.18 0.00 0.00 52.55 54.39 2f43 s ASP 359 Cb 0.45 -2.23 1.09 0.00 1.07 0.00 0.00 42.92 43.30 2f43 s ASP 359 CO 0.06 -0.01 1.61 1.55 1.18 0.00 0.00 175.17 179.56 2f43 h PRO 360 N 2.88 0.00 -0.33 8.23 0.13 -1.95 0.39 132.00 141.35 2f43 h PRO 360 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2f43 h PRO 360 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2f43 h PRO 360 CO 0.68 0.00 -0.43 -0.91 -0.23 0.00 0.00 178.00 177.11 2f43 h ASN 361 N 0.00 0.90 0.00 1.44 4.21 -1.93 -3.09 115.58 117.10 2f43 h ASN 361 Ca 0.01 -0.43 -0.24 0.00 1.21 0.00 0.00 56.30 56.86 2f43 h ASN 361 Cb 1.14 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 38.04 2f43 h ASN 361 CO -0.00 1.20 -1.90 2.30 -1.29 0.00 0.00 177.43 177.74 2f43 n ILE 362 N -4.03 0.90 -0.07 2.81 -0.00 -0.01 -4.82 119.36 114.13 2f43 n ILE 362 Ca -0.03 -0.47 -0.22 0.00 -0.00 0.00 0.00 62.75 62.04 2f43 n ILE 362 Cb 0.56 -0.83 -0.12 0.00 -0.00 0.00 0.00 39.64 39.25 2f43 n ILE 362 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2f43 n VAL 363 N -2.68 1.63 0.00 7.28 0.24 -0.37 -5.02 118.33 119.41 2f43 n VAL 363 Ca -0.24 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2f43 n VAL 363 Cb 0.87 -1.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 2f43 n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f43 n GLY 364 N 1.73 4.73 0.14 7.63 0.00 -1.17 -4.74 105.19 113.51 2f43 n GLY 364 Ca -0.37 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 2f43 n GLY 364 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f43 h SER 365 N 0.00 0.62 0.25 1.61 0.02 -1.91 0.12 113.55 114.26 2f43 h SER 365 Ca 0.00 -0.88 -0.01 0.00 -0.84 0.00 0.00 61.79 60.06 2f43 h SER 365 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2f43 h SER 365 CO 0.00 1.45 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.94 2f43 h GLU 366 N -0.11 -0.32 0.31 3.45 4.81 -1.93 -2.40 114.58 118.38 2f43 h GLU 366 Ca -0.15 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2f43 h GLU 366 Cb 1.71 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.16 2f43 h GLU 366 CO 0.18 -0.07 -0.15 1.25 -0.73 0.00 0.00 179.01 179.49 2f43 h HIS 367 N -0.54 -0.38 0.00 0.92 2.76 -1.85 -2.83 115.15 113.23 2f43 h HIS 367 Ca -0.03 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2f43 h HIS 367 Cb 0.40 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.49 2f43 h HIS 367 CO -0.00 -0.14 0.00 0.10 -1.30 0.00 0.00 177.93 176.59 2f43 h TYR 368 N -0.56 0.00 0.00 5.26 -0.00 -0.84 -2.55 116.97 118.28 2f43 h TYR 368 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.67 2f43 h TYR 368 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.14 2f43 h TYR 368 CO -0.02 0.00 -0.06 0.22 -0.00 0.00 0.00 178.16 178.31 2f43 h ASP 369 N 0.00 0.04 0.70 0.10 3.58 -1.26 -2.59 116.42 116.99 2f43 h ASP 369 Ca 0.00 -0.88 0.00 0.00 0.42 0.00 0.00 57.03 56.57 2f43 h ASP 369 Cb 0.26 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2f43 h ASP 369 CO 0.00 0.91 0.00 1.33 -2.88 0.00 0.00 179.24 178.60 2f43 n VAL 370 N -4.63 0.77 0.11 2.25 0.24 -1.08 0.42 118.33 116.41 2f43 n VAL 370 Ca -0.10 0.17 -0.23 0.00 -2.04 0.00 0.00 64.34 62.14 2f43 n VAL 370 Cb 0.45 -0.93 -0.15 0.00 -1.47 0.00 0.00 33.84 31.74 2f43 n VAL 370 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f43 h ALA 371 N 2.52 -0.10 -0.40 2.33 0.00 -1.49 0.75 119.26 122.88 2f43 h ALA 371 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 54.91 53.96 2f43 h ALA 371 Cb 0.35 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2f43 h ALA 371 CO 0.00 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.80 2f43 h ARG 372 N -0.02 0.77 -0.01 0.00 2.47 -0.88 -1.38 114.38 115.33 2f43 h ARG 372 Ca -0.24 -0.30 -0.11 0.00 -1.26 0.00 0.00 59.98 58.08 2f43 h ARG 372 Cb 2.01 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 30.27 2f43 h ARG 372 CO 0.22 0.91 -0.49 0.78 0.56 0.00 0.00 179.97 181.95 2f43 h GLY 373 N 0.58 0.03 0.60 0.04 0.00 -0.00 0.21 103.07 104.54 2f43 h GLY 373 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2f43 h GLY 373 CO 0.04 0.03 -0.18 -2.08 0.00 0.00 0.00 176.54 174.35 2f43 h VAL 374 N 0.02 1.43 0.00 4.60 2.07 0.84 -2.10 116.25 123.12 2f43 h VAL 374 Ca -0.00 -1.56 -0.07 0.00 0.82 0.00 0.00 66.70 65.89 2f43 h VAL 374 Cb 0.88 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2f43 h VAL 374 CO 0.07 0.44 -0.32 1.56 0.02 0.00 0.00 177.57 179.33 2f43 h GLN 375 N -0.27 0.00 0.61 1.57 4.20 -1.21 -1.56 115.11 118.45 2f43 h GLN 375 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2f43 h GLN 375 Cb 0.80 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.59 2f43 h GLN 375 CO 0.04 0.32 -0.29 -0.22 -0.67 0.00 0.00 178.83 178.01 2f43 h LYS 376 N 0.00 -0.79 -0.94 1.46 3.64 -0.51 0.46 116.57 119.89 2f43 h LYS 376 Ca -0.00 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.60 2f43 h LYS 376 Cb 0.85 0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 32.75 2f43 h LYS 376 CO 0.04 -0.53 0.53 0.97 -2.27 0.00 0.00 179.45 178.20 2f43 h ILE 377 N -0.97 0.71 -0.91 2.00 2.10 -1.43 -1.01 117.51 118.00 2f43 h ILE 377 Ca -0.08 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2f43 h ILE 377 Cb 0.63 -0.05 -0.04 0.00 -1.09 0.00 0.00 36.82 36.26 2f43 h ILE 377 CO 0.14 0.13 0.58 -0.07 -1.08 0.00 0.00 178.15 177.85 2f43 h LEU 378 N 0.70 1.06 0.64 2.19 3.38 -0.90 -0.55 115.31 121.83 2f43 h LEU 378 Ca 0.53 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.43 2f43 h LEU 378 Cb 0.80 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2f43 h LEU 378 CO -0.38 0.79 -0.31 1.56 0.09 0.00 0.00 178.44 180.19 2f43 h GLN 379 N 1.24 -0.83 0.00 1.13 1.08 0.13 0.64 115.11 118.50 2f43 h GLN 379 Ca 0.33 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2f43 h GLN 379 Cb -0.11 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2f43 h GLN 379 CO -0.07 -0.55 0.00 0.38 -0.95 0.00 0.00 178.83 177.64 2f43 h ASP 380 N -0.99 0.00 -0.02 1.46 2.03 -1.57 0.84 116.42 118.16 2f43 h ASP 380 Ca -0.09 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.16 2f43 h ASP 380 Cb 0.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2f43 h ASP 380 CO 0.14 0.00 -0.20 0.22 -1.03 0.00 0.00 179.24 178.38 2f43 h TYR 381 N 0.00 0.25 -0.57 4.15 3.20 -0.46 0.11 116.97 123.65 2f43 h TYR 381 Ca 0.00 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.80 2f43 h TYR 381 Cb 0.08 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2f43 h TYR 381 CO 0.00 0.86 0.38 0.87 -1.64 0.00 0.00 178.16 178.63 2f43 h LYS 382 N -0.44 0.57 0.18 1.82 1.79 0.28 0.31 116.57 121.08 2f43 h LYS 382 Ca -0.02 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2f43 h LYS 382 Cb 0.89 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2f43 h LYS 382 CO 0.04 0.38 -0.09 0.77 -1.08 0.00 0.00 179.45 179.47 2f43 h SER 383 N 0.59 -0.20 -0.83 0.86 0.02 -1.38 -3.36 113.55 109.24 2f43 h SER 383 Ca 0.24 -0.13 0.15 0.00 -0.84 0.00 0.00 61.79 61.22 2f43 h SER 383 Cb 0.21 0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.71 2f43 h SER 383 CO -0.07 0.31 0.40 0.17 -1.14 0.00 0.00 176.83 176.51 2f43 h LEU 384 N -1.03 0.45 -1.29 5.07 8.10 -0.51 2.10 115.31 128.19 2f43 h LEU 384 Ca -0.02 0.10 0.08 0.00 0.11 0.00 0.00 57.88 58.15 2f43 h LEU 384 Cb 0.32 0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.57 2f43 h LEU 384 CO 0.04 0.17 0.70 -0.61 -4.11 0.00 0.00 178.44 174.63 2f43 h GLN 385 N 0.55 0.00 0.00 0.17 4.15 -1.08 -3.27 115.11 115.63 2f43 h GLN 385 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.88 2f43 h GLN 385 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2f43 h GLN 385 CO -0.39 0.00 0.00 -3.47 -1.93 0.00 0.00 178.83 173.04 2f43 n ASP 386 N -3.04 0.19 -4.61 -0.69 2.03 -0.29 -2.93 116.55 107.22 2f43 n ASP 386 Ca 0.05 0.40 -0.39 0.00 0.52 0.00 0.00 54.79 55.37 2f43 n ASP 386 Cb 0.82 0.20 0.04 0.00 -0.72 0.00 0.00 41.12 41.46 2f43 n ASP 386 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2f43 n ILE 387 N -3.49 3.11 0.00 5.18 2.08 0.69 -0.04 119.36 126.90 2f43 n ILE 387 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2f43 n ILE 387 Cb 0.00 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 37.75 2f43 n ILE 387 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2f43 n ILE 388 N -1.25 0.00 0.17 1.39 5.41 -1.26 -3.98 119.36 119.84 2f43 n ILE 388 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.90 2f43 n ILE 388 Cb 0.44 0.00 0.31 0.00 -0.71 0.00 0.00 39.64 39.68 2f43 n ILE 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f43 h ALA 389 N -0.08 1.08 -5.02 -1.39 0.00 -1.72 -3.49 119.26 108.63 2f43 h ALA 389 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2f43 h ALA 389 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2f43 h ALA 389 CO 0.00 0.55 -0.82 -0.89 0.00 0.00 0.00 179.25 178.10 2f43 n ILE 390 N -3.73-11.20 0.00 0.00 5.41 0.94 -4.34 119.36 106.43 2f43 n ILE 390 Ca -0.01 1.52 0.00 0.00 1.00 0.00 0.00 62.75 65.26 2f43 n ILE 390 Cb 0.51 -6.84 0.00 0.00 -0.71 0.00 0.00 39.64 32.60 2f43 n ILE 390 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2f43 n LEU 391 N 0.42 0.00 -4.62 1.39 4.77 -1.15 -4.78 117.00 113.03 2f43 n LEU 391 Ca 0.03 0.00 -0.53 0.00 -0.03 0.00 0.00 56.01 55.47 2f43 n LEU 391 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2f43 n LEU 391 CO 0.43 0.00 1.00 0.61 -1.33 0.00 0.00 177.39 178.10 2f43 n GLY 392 N 0.00 0.56 0.00 -0.72 0.00 -1.26 -4.78 105.19 98.98 2f43 n GLY 392 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2f43 n GLY 392 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2f43 n MET 393 N 3.20 3.79 0.00 1.61 0.00 -1.26 -4.68 117.12 119.78 2f43 n MET 393 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.90 2f43 n MET 393 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.40 2f43 n MET 393 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2f43 n ASP 394 N 0.00 0.00 0.00 3.17 2.03 -1.26 -4.90 116.55 115.59 2f43 n ASP 394 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f43 n ASP 394 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f43 n ASP 394 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2f43 n GLU 395 N 0.00 0.00 0.00 -0.67 -0.58 -1.26 -4.74 120.64 113.39 2f43 n GLU 395 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2f43 n GLU 395 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2f43 n GLU 395 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2f43 n LEU 396 N 0.00 0.00 -3.38 -4.62 4.77 -1.26 -5.03 117.00 107.48 2f43 n LEU 396 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2f43 n LEU 396 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2f43 n LEU 396 CO 0.00 0.00 -0.37 -0.24 -1.33 0.00 0.00 177.39 175.45 2f43 n SER 397 N 0.00 -5.94 0.09 -1.43 2.88 -1.26 -4.79 113.62 103.18 2f43 n SER 397 Ca 0.00 0.08 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 2f43 n SER 397 Cb 0.00 -1.59 0.42 0.00 -0.75 0.00 0.00 64.21 62.29 2f43 n SER 397 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2f43 n GLU 398 N 0.45 0.12 -1.26 -1.46 -0.58 -1.26 -5.08 120.64 111.57 2f43 n GLU 398 Ca -0.05 0.39 -0.18 0.00 -0.42 0.00 0.00 57.16 56.90 2f43 n GLU 398 Cb 0.61 -1.75 -0.10 0.00 -0.57 0.00 0.00 31.44 29.62 2f43 n GLU 398 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2f43 n GLU 399 N -1.99 0.06 0.00 3.49 1.02 -1.26 -5.23 120.64 116.73 2f43 n GLU 399 Ca 0.02 -1.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.88 2f43 n GLU 399 Cb 0.19 -3.18 0.00 0.00 -0.02 0.00 0.00 31.44 28.43 2f43 n GLU 399 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f43 n ARG 406 N 7.49 0.00 0.38 3.49 5.12 -1.26 -5.20 116.66 126.68 2f43 n ARG 406 Ca 0.36 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 56.11 2f43 n ARG 406 Cb 0.45 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.67 2f43 n ARG 406 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f43 h ALA 407 N 0.00 -0.97 -0.92 7.54 0.00 -1.96 0.35 119.26 123.30 2f43 h ALA 407 Ca 0.00 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 54.94 2f43 h ALA 407 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2f43 h ALA 407 CO 0.00 -0.98 0.65 0.00 0.00 0.00 0.00 179.25 178.92 2f43 h ARG 408 N -1.10 0.11 0.11 0.00 2.47 -2.01 0.62 114.38 114.58 2f43 h ARG 408 Ca -0.10 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2f43 h ARG 408 Cb 0.77 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2f43 h ARG 408 CO 0.16 0.07 -0.05 0.87 0.56 0.00 0.00 179.97 181.58 2f43 h LYS 409 N 0.11 -0.14 -1.05 0.04 1.79 -1.75 -3.10 116.57 112.47 2f43 h LYS 409 Ca 0.45 0.01 0.30 0.00 -2.18 0.00 0.00 60.65 59.24 2f43 h LYS 409 Cb 1.61 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 32.25 2f43 h LYS 409 CO -0.06 -0.10 0.77 0.82 -1.08 0.00 0.00 179.45 179.80 2f43 h ILE 410 N -0.20 0.45 -0.17 1.86 2.04 0.16 0.57 117.51 122.21 2f43 h ILE 410 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2f43 h ILE 410 Cb 0.11 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2f43 h ILE 410 CO 0.03 0.00 -0.32 -0.61 0.00 0.00 0.00 178.15 177.25 2f43 h GLN 411 N 0.00 0.34 0.00 2.37 4.15 0.17 -2.06 115.11 120.07 2f43 h GLN 411 Ca 0.50 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.68 2f43 h GLN 411 Cb 2.03 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.69 2f43 h GLN 411 CO -0.01 0.62 -0.50 0.00 -1.93 0.00 0.00 178.83 177.02 2f43 h ARG 412 N 0.30 0.00 0.41 1.69 2.47 0.20 -3.27 114.38 116.18 2f43 h ARG 412 Ca 0.04 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2f43 h ARG 412 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2f43 h ARG 412 CO 0.05 0.50 -0.20 0.74 0.56 0.00 0.00 179.97 181.63 2f43 h PHE 413 N 0.00 -0.51 -0.03 3.04 -1.00 -0.76 -2.94 116.94 114.73 2f43 h PHE 413 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2f43 h PHE 413 Cb 1.24 0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.97 2f43 h PHE 413 CO 0.00 -0.29 0.00 1.28 -1.61 0.00 0.00 178.31 177.69 2f43 n LEU 414 N -5.31 0.37 -2.18 1.54 4.77 -1.09 -3.89 117.00 111.21 2f43 n LEU 414 Ca -0.11 -0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 55.44 2f43 n LEU 414 Cb 0.25 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.39 2f43 n LEU 414 CO 0.36 0.09 1.27 -1.20 -1.33 0.00 0.00 177.39 176.58 2f43 n SER 415 N -0.32 4.21 -4.39 -1.43 7.64 -1.11 -4.32 113.62 113.90 2f43 n SER 415 Ca 0.01 -3.55 -0.51 0.00 1.01 0.00 0.00 58.87 55.83 2f43 n SER 415 Cb 0.08 -0.84 -0.11 0.00 -1.01 0.00 0.00 64.21 62.33 2f43 n SER 415 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2f43 n GLN 416 N -1.03 0.40 0.04 1.43 7.27 -1.23 -4.41 117.38 119.85 2f43 n GLN 416 Ca 0.57 0.09 0.09 0.00 0.07 0.00 0.00 57.00 57.82 2f43 n GLN 416 Cb 1.50 -1.93 0.39 0.00 2.41 0.00 0.00 30.24 32.61 2f43 n GLN 416 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2f43 n PRO 417 N 8.05 0.07 0.00 3.69 -0.02 -1.25 -4.11 135.00 141.43 2f43 n PRO 417 Ca 0.52 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2f43 n PRO 417 Cb 0.10 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2f43 n PRO 417 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2f43 n PHE 418 N -1.75 -0.11 0.00 6.00 1.16 -1.26 -4.20 117.46 117.31 2f43 n PHE 418 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 2f43 n PHE 418 Cb 0.21 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.08 2f43 n PHE 418 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2f43 n GLN 419 N 0.00 0.00 0.00 3.97 -0.06 -1.26 -3.75 117.38 116.28 2f43 n GLN 419 Ca 0.00 0.35 0.00 0.00 -2.00 0.00 0.00 57.00 55.35 2f43 n GLN 419 Cb 0.00 -1.33 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 2f43 n GLN 419 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2f43 n VAL 420 N -1.56 0.40 -0.95 1.69 0.31 -1.26 -1.21 118.33 115.74 2f43 n VAL 420 Ca 0.00 0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.57 2f43 n VAL 420 Cb 0.00 -1.16 0.29 0.00 -0.91 0.00 0.00 33.84 32.06 2f43 n VAL 420 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f43 n ALA 421 N -0.97 3.14 -0.14 3.52 0.00 -1.25 -4.61 120.51 120.21 2f43 n ALA 421 Ca 0.00 -2.19 -0.12 0.00 0.00 0.00 0.00 53.44 51.13 2f43 n ALA 421 Cb 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2f43 n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2f43 h GLU 422 N 2.27 0.85 0.00 0.00 5.08 -1.29 -3.13 114.58 118.36 2f43 h GLU 422 Ca 0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2f43 h GLU 422 Cb 1.53 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2f43 h GLU 422 CO 0.27 1.00 0.00 1.33 -1.00 0.00 0.00 179.01 180.61 2f43 n VAL 423 N -4.23 0.00 -0.04 3.13 0.24 -1.26 -2.49 118.33 113.67 2f43 n VAL 423 Ca -0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 2f43 n VAL 423 Cb 0.42 -0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 31.97 2f43 n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2f43 n PHE 424 N -0.64 0.00 -2.77 6.34 3.72 -1.18 -4.96 117.46 117.97 2f43 n PHE 424 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f43 n PHE 424 Cb 0.00 -0.35 0.06 0.00 -0.94 0.00 0.00 39.48 38.26 2f43 n PHE 424 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2f43 n THR 425 N -3.81 0.91 0.00 4.37 -2.24 -1.10 -5.00 114.28 107.41 2f43 n THR 425 Ca -0.15 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.26 2f43 n THR 425 Cb 0.44 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2f43 n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f43 n GLY 426 N -0.74 0.87 3.70 3.38 0.00 -1.04 -4.92 105.19 106.45 2f43 n GLY 426 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f43 n GLY 426 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f43 n HIS 427 N -1.62 2.48 -4.68 1.61 8.25 -1.26 -4.96 115.22 115.03 2f43 n HIS 427 Ca 0.00 0.32 -0.32 0.00 -0.26 0.00 0.00 57.72 57.47 2f43 n HIS 427 Cb 0.00 -2.53 -0.08 0.00 1.12 0.00 0.00 29.99 28.50 2f43 n HIS 427 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2f43 s MET 428 N -0.23 2.15 0.00 -0.41 1.00 -1.26 -3.97 119.30 116.57 2f43 s MET 428 Ca 0.68 -2.32 0.00 0.00 0.00 0.00 0.00 55.69 54.05 2f43 s MET 428 Cb -0.58 -1.59 0.00 0.00 0.00 0.00 0.00 34.83 32.66 2f43 s MET 428 CO 0.47 -0.31 0.01 0.41 0.00 0.00 0.00 175.02 175.60 2f43 n GLY 429 N -1.23 0.00 3.61 -0.03 0.00 -1.25 -4.15 105.19 102.15 2f43 n GLY 429 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2f43 n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f43 s LYS 430 N 0.10 3.63 0.00 1.61 -0.14 -1.26 -4.76 119.74 118.93 2f43 s LYS 430 Ca 0.00 1.31 0.00 0.00 -1.36 0.00 0.00 55.97 55.92 2f43 s LYS 430 Cb 0.00 -4.05 0.00 0.00 -1.68 0.00 0.00 37.83 32.10 2f43 s LYS 430 CO 0.00 -1.49 0.00 1.28 -0.76 0.00 0.00 175.35 174.38 2f43 n LEU 431 N 8.87 0.00 -1.24 3.17 4.77 -1.26 -4.03 117.00 127.28 2f43 n LEU 431 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2f43 n LEU 431 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2f43 n LEU 431 CO 0.67 0.00 -0.12 0.52 -1.33 0.00 0.00 177.39 177.14 2f43 n VAL 432 N 0.00 -4.71 -1.44 4.08 0.31 -1.26 -4.87 118.33 110.44 2f43 n VAL 432 Ca 0.00 0.76 -0.12 0.00 -0.01 0.00 0.00 64.34 64.97 2f43 n VAL 432 Cb 0.00 -3.58 -0.09 0.00 -0.91 0.00 0.00 33.84 29.25 2f43 n VAL 432 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2f43 n PRO 433 N 0.43 0.17 0.00 5.55 -0.04 -1.26 -4.40 135.00 135.45 2f43 n PRO 433 Ca 0.00 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 2f43 n PRO 433 Cb 0.00 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 2f43 n PRO 433 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f43 n LEU 434 N 14.69 0.00 0.00 1.53 4.77 -1.26 -4.83 117.00 131.89 2f43 n LEU 434 Ca 0.36 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2f43 n LEU 434 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2f43 n LEU 434 CO 0.62 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.85 2f43 n LYS 435 N 0.00 0.00 -1.31 3.23 4.81 -1.26 0.66 118.16 124.29 2f43 n LYS 435 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 2f43 n LYS 435 Cb 0.00 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.17 2f43 n LYS 435 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2f43 n GLU 436 N 0.00 2.55 0.00 1.64 -0.58 -1.26 -4.45 120.64 118.55 2f43 n GLU 436 Ca 0.00 -3.42 -0.13 0.00 -0.42 0.00 0.00 57.16 53.18 2f43 n GLU 436 Cb 0.00 -2.12 -0.01 0.00 -0.57 0.00 0.00 31.44 28.74 2f43 n GLU 436 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2f43 h THR 437 N 1.27 1.32 -3.30 2.62 1.35 -0.16 -3.39 112.91 112.62 2f43 h THR 437 Ca 0.43 -1.99 -0.55 0.00 -0.55 0.00 0.00 66.41 63.75 2f43 h THR 437 Cb 1.57 1.97 0.20 0.00 -1.73 0.00 0.00 68.15 70.16 2f43 h THR 437 CO 0.93 0.62 -0.48 -0.38 -0.25 0.00 0.00 175.52 175.97 2f43 n ILE 438 N -3.91 1.01 0.00 6.82 5.41 -1.26 -2.44 119.36 125.00 2f43 n ILE 438 Ca -0.05 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2f43 n ILE 438 Cb 0.70 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 2f43 n ILE 438 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2f43 n LYS 439 N -1.15 0.00 0.00 0.38 0.00 -1.26 -4.66 118.16 111.47 2f43 n LYS 439 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.39 2f43 n LYS 439 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 2f43 n LYS 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f43 n GLY 440 N 0.00 -0.06 0.40 3.14 0.00 -1.05 -2.33 105.19 105.30 2f43 n GLY 440 Ca 0.00 0.01 0.20 0.00 0.00 0.00 0.00 46.02 46.23 2f43 n GLY 440 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2f43 h PHE 441 N 0.00 0.26 -0.63 1.61 -5.15 -1.75 -1.89 116.94 109.40 2f43 h PHE 441 Ca 0.00 0.01 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 2f43 h PHE 441 Cb 0.00 -0.08 -0.03 0.00 0.22 0.00 0.00 35.95 36.06 2f43 h PHE 441 CO 0.00 0.09 0.18 1.96 -2.00 0.00 0.00 178.31 178.54 2f43 h GLN 442 N 0.22 0.98 0.18 6.09 4.20 -1.78 -3.07 115.11 121.92 2f43 h GLN 442 Ca 0.36 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2f43 h GLN 442 Cb 1.09 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.69 2f43 h GLN 442 CO -0.07 0.88 -0.51 1.96 -0.67 0.00 0.00 178.83 180.41 2f43 h GLN 443 N 0.90 -0.74 -0.40 1.46 1.08 -0.93 -2.59 115.11 113.88 2f43 h GLN 443 Ca 0.20 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 2f43 h GLN 443 Cb 0.31 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 2f43 h GLN 443 CO -0.00 -0.50 -0.24 -0.89 -0.95 0.00 0.00 178.83 176.25 2f43 n ILE 444 N -5.38 -0.27 -0.22 2.54 2.08 -1.16 -1.14 119.36 115.81 2f43 n ILE 444 Ca -0.09 1.54 0.00 0.00 0.56 0.00 0.00 62.75 64.76 2f43 n ILE 444 Cb 0.41 -1.95 0.12 0.00 -0.75 0.00 0.00 39.64 37.46 2f43 n ILE 444 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2f43 h LEU 445 N 0.00 0.31 -0.20 1.39 3.38 -1.55 -2.10 115.31 116.55 2f43 h LEU 445 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2f43 h LEU 445 Cb 0.17 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2f43 h LEU 445 CO -0.38 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.33 2f43 h ALA 446 N 1.42 1.00 0.00 1.53 0.00 -1.02 -3.47 119.26 118.72 2f43 h ALA 446 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2f43 h ALA 446 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f43 h ALA 446 CO -0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2f43 n GLY 447 N 0.99 1.98 3.49 0.00 0.00 -0.29 -5.10 105.19 106.26 2f43 n GLY 447 Ca 0.04 -0.64 -0.48 0.00 0.00 0.00 0.00 46.02 44.94 2f43 n GLY 447 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f43 n ASP 448 N 0.04 0.01 0.00 1.61 9.92 -1.00 -1.48 116.55 125.65 2f43 n ASP 448 Ca 0.00 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 2f43 n ASP 448 Cb 0.00 -1.08 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 2f43 n ASP 448 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f43 n TYR 449 N 0.49 0.00 -3.07 1.24 4.19 -1.26 -3.58 117.16 115.16 2f43 n TYR 449 Ca 0.15 0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.93 2f43 n TYR 449 Cb 0.25 -1.39 -0.06 0.00 0.49 0.00 0.00 39.34 38.63 2f43 n TYR 449 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2f43 s ASP 450 N -1.95 6.28 0.00 2.98 -1.08 -0.55 -4.45 116.67 117.90 2f43 s ASP 450 Ca 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 2f43 s ASP 450 Cb 0.00 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 2f43 s ASP 450 CO 0.00 -0.92 0.00 0.00 0.52 0.00 0.00 175.17 174.77 2f43 n HIS 451 N 6.48 0.00 -1.51 -5.34 1.44 -1.26 -5.00 115.22 110.02 2f43 n HIS 451 Ca -0.03 0.00 -0.54 0.00 -2.01 0.00 0.00 57.72 55.14 2f43 n HIS 451 Cb 0.47 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.50 2f43 n HIS 451 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2f43 n LEU 452 N 0.00 2.14 -0.55 2.39 4.32 -1.26 -4.60 117.00 119.44 2f43 n LEU 452 Ca 0.00 0.66 0.00 0.00 -0.02 0.00 0.00 56.01 56.65 2f43 n LEU 452 Cb 0.00 -1.20 0.00 0.00 -1.62 0.00 0.00 43.42 40.60 2f43 n LEU 452 CO 0.00 -0.60 0.07 -2.65 -1.22 0.00 0.00 177.39 172.99 2f43 n PRO 453 N 7.23 0.00 0.00 3.23 -0.02 -1.26 -4.69 135.00 139.49 2f43 n PRO 453 Ca 0.37 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2f43 n PRO 453 Cb 0.18 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 2f43 n PRO 453 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f43 n GLU 454 N 0.49 0.00 0.00 -0.52 1.02 -1.26 -1.92 120.64 118.45 2f43 n GLU 454 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2f43 n GLU 454 Cb 0.04 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.62 2f43 n GLU 454 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2f43 n GLN 455 N 0.00 0.15 0.22 3.49 6.02 -1.26 -2.27 117.38 123.73 2f43 n GLN 455 Ca 0.00 0.07 0.15 0.00 -0.01 0.00 0.00 57.00 57.21 2f43 n GLN 455 Cb 0.00 -1.50 0.78 0.00 1.02 0.00 0.00 30.24 30.54 2f43 n GLN 455 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f43 h ALA 456 N 2.34 1.00 -2.59 -1.58 0.00 -1.66 -2.65 119.26 114.12 2f43 h ALA 456 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2f43 h ALA 456 Cb 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.41 2f43 h ALA 456 CO 0.00 0.00 -0.83 0.34 0.00 0.00 0.00 179.25 178.76 2f43 n PHE 457 N -2.54 0.75 0.00 0.00 -0.00 -0.96 -4.85 117.46 109.86 2f43 n PHE 457 Ca -0.01 -3.71 0.00 0.00 -0.00 0.00 0.00 57.45 53.73 2f43 n PHE 457 Cb 0.08 -0.11 0.00 0.00 -0.00 0.00 0.00 39.48 39.44 2f43 n PHE 457 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2f43 n TYR 458 N 2.37 0.00 -1.19 -5.13 9.36 -1.00 -4.74 117.16 116.83 2f43 n TYR 458 Ca 0.26 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.29 2f43 n TYR 458 Cb 0.43 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.05 2f43 n TYR 458 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2f43 n MET 459 N -1.49 2.12 -3.87 2.98 0.00 -1.26 -4.73 117.12 110.86 2f43 n MET 459 Ca 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 57.70 56.02 2f43 n MET 459 Cb 0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 33.22 31.22 2f43 n MET 459 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2f43 s VAL 460 N -0.79 0.00 0.03 3.17 -7.23 -1.26 -4.84 120.40 109.48 2f43 s VAL 460 Ca 0.57 -1.06 -0.01 0.00 -1.81 0.00 0.00 61.98 59.68 2f43 s VAL 460 Cb 0.33 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.12 2f43 s VAL 460 CO -0.10 0.00 -0.01 0.61 -0.31 0.00 0.00 175.10 175.29 2f43 n GLY 461 N -0.46 0.01 3.68 2.32 0.00 -1.26 -4.36 105.19 105.11 2f43 n GLY 461 Ca -0.04 -0.01 -0.52 0.00 0.00 0.00 0.00 46.02 45.45 2f43 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f43 n PRO 462 N -2.91 1.68 0.06 1.61 -0.02 -1.26 -4.75 135.00 129.40 2f43 n PRO 462 Ca -0.00 0.61 0.19 0.00 -2.02 0.00 0.00 63.50 62.28 2f43 n PRO 462 Cb 0.02 -2.36 0.51 0.00 -0.02 0.00 0.00 33.50 31.65 2f43 n PRO 462 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2f43 h ILE 463 N 4.82 0.11 0.00 4.25 2.10 -1.92 0.67 117.51 127.53 2f43 h ILE 463 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2f43 h ILE 463 Cb 1.29 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2f43 h ILE 463 CO 0.92 0.00 0.00 -0.33 -1.08 0.00 0.00 178.15 177.66 2f43 h GLU 464 N 0.00 0.00 -0.57 2.19 3.07 -1.97 -2.29 114.58 115.01 2f43 h GLU 464 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2f43 h GLU 464 Cb 1.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.76 2f43 h GLU 464 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 2f43 n GLU 465 N -2.87 4.76 -0.03 2.33 1.02 0.23 -3.24 120.64 122.85 2f43 n GLU 465 Ca -0.00 -3.14 -0.20 0.00 -0.02 0.00 0.00 57.16 53.80 2f43 n GLU 465 Cb 0.22 -2.23 -0.13 0.00 -0.02 0.00 0.00 31.44 29.28 2f43 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f43 h ALA 466 N 3.91 0.14 0.00 0.62 0.00 -1.57 -3.25 119.26 119.11 2f43 h ALA 466 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2f43 h ALA 466 Cb 1.93 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.14 2f43 h ALA 466 CO 0.47 0.60 -1.01 0.28 0.00 0.00 0.00 179.25 179.59 2f43 n VAL 467 N -4.20 0.53 0.99 0.00 0.31 -1.26 -1.48 118.33 113.22 2f43 n VAL 467 Ca -0.23 -0.49 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 2f43 n VAL 467 Cb 0.76 -0.26 0.18 0.00 -0.91 0.00 0.00 33.84 33.61 2f43 n VAL 467 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f43 n ALA 468 N -2.12 2.46 0.00 3.52 0.00 -1.20 -3.54 120.51 119.63 2f43 n ALA 468 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2f43 n ALA 468 Cb 0.53 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2f43 n ALA 468 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2f43 n LYS 469 N 0.44 2.10 0.06 0.00 0.00 -1.23 -4.61 118.16 114.93 2f43 n LYS 469 Ca 0.12 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.61 2f43 n LYS 469 Cb 0.28 -0.69 0.70 0.00 0.00 0.00 0.00 35.03 35.32 2f43 n LYS 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f43 h ALA 470 N 0.00 2.34 -0.06 3.14 0.00 -1.31 0.78 119.26 124.16 2f43 h ALA 470 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2f43 h ALA 470 Cb 0.28 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2f43 h ALA 470 CO 0.00 -0.52 -0.41 0.38 0.00 0.00 0.00 179.25 178.70 2f43 h ASP 471 N 0.00 0.46 0.30 0.00 3.04 -1.84 -2.20 116.42 116.17 2f43 h ASP 471 Ca 0.20 -0.68 -0.00 0.00 -3.24 0.00 0.00 57.03 53.30 2f43 h ASP 471 Cb 0.81 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.94 2f43 h ASP 471 CO -0.00 1.07 -0.39 0.50 -2.04 0.00 0.00 179.24 178.37 2f43 h LYS 472 N -0.12 -0.69 -4.28 4.15 1.63 0.08 -3.31 116.57 114.04 2f43 h LYS 472 Ca -0.03 0.05 -0.71 0.00 -0.85 0.00 0.00 60.65 59.10 2f43 h LYS 472 Cb 1.08 0.16 -0.33 0.00 -0.60 0.00 0.00 32.23 32.54 2f43 h LYS 472 CO 0.08 -0.46 -0.45 -0.51 -3.45 0.00 0.00 179.45 174.66 2f43 s LEU 473 N -8.79 5.45 0.27 5.20 1.02 0.11 -5.08 118.68 116.85 2f43 s LEU 473 Ca -0.13 -2.12 -0.06 0.00 0.02 0.00 0.00 54.13 51.84 2f43 s LEU 473 Cb 0.04 -1.91 -0.06 0.00 0.02 0.00 0.00 46.19 44.28 2f43 s LEU 473 CO 0.46 -0.57 0.54 0.00 0.02 0.00 0.00 176.35 176.80 2f43 s ALA 474 N 1.03 3.62 -0.31 4.21 0.00 -0.83 -4.50 121.76 124.97 2f43 s ALA 474 Ca 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2f43 s ALA 474 Cb -0.23 -2.32 0.13 0.00 0.00 0.00 0.00 23.12 20.69 2f43 s ALA 474 CO -0.03 0.32 0.25 -1.83 0.00 0.00 0.00 175.76 174.48 2f43 s GLU 475 N -3.34 0.36 -0.02 0.00 4.04 -1.26 -5.09 118.70 113.39 2f43 s GLU 475 Ca 0.45 -0.50 -0.29 0.00 0.04 0.00 0.00 54.97 54.67 2f43 s GLU 475 Cb -0.11 -0.88 0.10 0.00 0.02 0.00 0.00 34.13 33.26 2f43 s GLU 475 CO 0.28 -1.07 1.29 -2.00 -1.84 0.00 0.00 175.26 171.91 2f43 s GLU 476 N 1.99 0.36 0.00 -4.83 2.56 -1.26 -5.18 118.70 112.34 2f43 s GLU 476 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.97 54.85 2f43 s GLU 476 Cb -0.16 0.10 0.00 0.00 2.00 0.00 0.00 34.13 36.07 2f43 s GLU 476 CO -0.25 -0.17 0.00 1.58 -0.56 0.00 0.00 175.26 175.86