#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o00 s VAL 8 N 0.00 5.36 0.42 0.00 1.01 -1.26 -5.07 120.40 120.86 1o00 s VAL 8 Ca 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.98 1o00 s VAL 8 Cb 0.00 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1o00 s VAL 8 CO 0.00 0.38 1.45 -2.16 0.00 0.00 0.00 175.10 174.77 1o00 s PRO 9 N 0.75 3.85 0.07 2.72 0.04 -1.26 -4.89 135.00 136.28 1o00 s PRO 9 Ca 0.10 2.48 -0.32 0.00 0.04 0.00 0.00 61.00 63.29 1o00 s PRO 9 Cb -0.13 -2.78 -0.11 0.00 0.04 0.00 0.00 34.50 31.52 1o00 s PRO 9 CO 0.02 -0.70 1.83 0.00 0.04 0.00 0.00 177.00 178.18 1o00 n ALA 10 N 0.06 1.72 -1.55 8.56 0.00 -1.26 -4.96 120.51 123.09 1o00 n ALA 10 Ca 0.03 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 1o00 n ALA 10 Cb 0.41 -2.55 0.11 0.00 0.00 0.00 0.00 19.45 17.41 1o00 n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1o00 s PRO 11 N 2.96 1.77 -0.51 0.00 0.04 -1.26 -5.01 135.00 132.98 1o00 s PRO 11 Ca 0.85 0.53 -0.09 0.00 0.04 0.00 0.00 61.00 62.32 1o00 s PRO 11 Cb -0.55 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.23 1o00 s PRO 11 CO 0.41 -1.81 0.39 1.21 0.04 0.00 0.00 177.00 177.23 1o00 s ASN 12 N -3.94 5.73 0.00 6.66 3.84 -1.26 -4.94 114.94 121.03 1o00 s ASN 12 Ca 0.62 -2.08 0.00 0.00 0.21 0.00 0.00 52.86 51.61 1o00 s ASN 12 Cb -0.15 -2.01 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1o00 s ASN 12 CO 0.54 -0.65 0.88 0.00 -2.79 0.00 0.00 177.10 175.08 1o00 n GLN 13 N 4.68 0.00 -3.25 0.43 6.02 -1.26 -2.94 117.38 121.06 1o00 n GLN 13 Ca -0.04 0.39 -0.25 0.00 -0.01 0.00 0.00 57.00 57.08 1o00 n GLN 13 Cb 0.41 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.05 1o00 n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o00 n GLN 14 N -1.38 0.79 -2.11 -1.09 1.13 -1.26 -5.01 117.38 108.46 1o00 n GLN 14 Ca 0.00 -3.35 -0.40 0.00 -1.94 0.00 0.00 57.00 51.31 1o00 n GLN 14 Cb 0.04 -1.39 -0.01 0.00 0.11 0.00 0.00 30.24 28.99 1o00 n GLN 14 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1o00 s PRO 15 N -1.09 4.14 0.30 -1.09 0.02 -1.15 -4.99 135.00 131.14 1o00 s PRO 15 Ca 0.35 2.15 -0.26 0.00 0.02 0.00 0.00 61.00 63.25 1o00 s PRO 15 Cb 0.14 -2.88 -0.10 0.00 0.02 0.00 0.00 34.50 31.69 1o00 s PRO 15 CO -0.12 -0.34 0.93 -2.00 -0.33 0.00 0.00 177.00 175.13 1o00 s GLU 16 N -2.05 4.60 -0.29 5.54 2.12 -1.26 -5.03 118.70 122.33 1o00 s GLU 16 Ca 0.53 1.32 -0.13 0.00 0.36 0.00 0.00 54.97 57.05 1o00 s GLU 16 Cb -0.38 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1o00 s GLU 16 CO 0.49 0.33 0.29 0.08 -0.54 0.00 0.00 175.26 175.92 1o00 s VAL 17 N -1.54 5.23 -0.09 3.70 1.01 -1.26 -4.95 120.40 122.51 1o00 s VAL 17 Ca 0.48 0.31 0.19 0.00 0.00 0.00 0.00 61.98 62.96 1o00 s VAL 17 Cb -0.20 -3.65 -0.28 0.00 0.00 0.00 0.00 36.38 32.26 1o00 s VAL 17 CO 0.25 0.16 0.44 0.49 0.00 0.00 0.00 175.10 176.43 1o00 n PHE 18 N 5.22 0.00 -4.20 5.22 3.01 -1.26 -4.95 117.46 120.50 1o00 n PHE 18 Ca -0.11 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.10 1o00 n PHE 18 Cb 0.51 -0.39 -0.17 0.00 -0.01 0.00 0.00 39.48 39.42 1o00 n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o00 n ASN 20 N 4.39 -0.18 -1.91 0.00 6.94 -1.26 -4.71 115.26 118.52 1o00 n ASN 20 Ca -0.18 -1.78 -0.01 0.00 -0.02 0.00 0.00 54.58 52.59 1o00 n ASN 20 Cb 0.51 0.03 -0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1o00 n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o00 n GLN 21 N 0.12 1.66 -3.24 -3.83 6.02 -1.26 -1.17 117.38 115.68 1o00 n GLN 21 Ca -0.10 -0.10 -0.39 0.00 -0.01 0.00 0.00 57.00 56.41 1o00 n GLN 21 Cb 0.76 0.03 -0.06 0.00 1.02 0.00 0.00 30.24 32.00 1o00 n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o00 s ILE 22 N -1.20 5.03 -0.44 5.09 1.01 0.50 -4.71 121.20 126.47 1o00 s ILE 22 Ca 0.00 1.14 -0.14 0.00 0.00 0.00 0.00 60.65 61.66 1o00 s ILE 22 Cb 0.00 -3.89 0.06 0.00 0.01 0.00 0.00 42.46 38.64 1o00 s ILE 22 CO 0.00 0.38 0.33 0.12 0.00 0.00 0.00 174.94 175.77 1o00 s PHE 23 N 0.13 3.26 -0.04 3.97 5.36 -0.23 0.12 117.98 130.55 1o00 s PHE 23 Ca 0.30 -1.01 0.01 0.00 -0.96 0.00 0.00 56.93 55.26 1o00 s PHE 23 Cb -0.17 -2.95 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 1o00 s PHE 23 CO 0.15 -0.76 -0.03 0.42 -1.46 0.00 0.00 175.22 173.54 1o00 s ILE 24 N 1.59 0.41 -1.38 3.12 1.01 -0.70 -1.17 121.20 124.09 1o00 s ILE 24 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1o00 s ILE 24 Cb -0.23 -0.47 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1o00 s ILE 24 CO 0.06 0.20 1.02 0.59 0.00 0.00 0.00 174.94 176.81 1o00 n ASN 25 N 4.15 -4.37 -1.75 3.58 3.02 -1.26 -1.95 115.26 116.68 1o00 n ASN 25 Ca -0.24 -0.67 -0.19 0.00 -0.03 0.00 0.00 54.58 53.45 1o00 n ASN 25 Cb 0.51 -4.56 -0.06 0.00 -0.61 0.00 0.00 39.78 35.05 1o00 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1o00 n ASN 26 N -2.99 -5.08 -4.26 6.41 5.03 -1.26 -4.67 115.26 108.43 1o00 n ASN 26 Ca -0.08 0.37 -0.16 0.00 0.87 0.00 0.00 54.58 55.58 1o00 n ASN 26 Cb 0.59 -4.46 -0.10 0.00 -1.02 0.00 0.00 39.78 34.78 1o00 n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1o00 s GLU 27 N -3.93 1.09 -0.20 3.52 2.02 -0.82 -5.03 118.70 115.35 1o00 s GLU 27 Ca 0.00 -1.40 -0.11 0.00 0.02 0.00 0.00 54.97 53.47 1o00 s GLU 27 Cb 0.00 -0.80 -0.05 0.00 0.10 0.00 0.00 34.13 33.38 1o00 s GLU 27 CO 0.00 0.13 0.19 -1.58 0.02 0.00 0.00 175.26 174.02 1o00 s TRP 28 N -2.87 3.39 0.06 1.61 0.52 -1.26 -1.71 118.94 118.68 1o00 s TRP 28 Ca 0.15 0.38 0.07 0.00 0.02 0.00 0.00 56.10 56.72 1o00 s TRP 28 Cb -0.01 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 1o00 s TRP 28 CO 0.02 0.20 -0.19 -1.01 0.02 0.00 0.00 176.95 176.00 1o00 s HIS 29 N 0.63 1.63 0.56 -1.98 3.76 0.12 -4.94 115.29 115.07 1o00 s HIS 29 Ca 0.10 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.54 1o00 s HIS 29 Cb -0.12 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.59 1o00 s HIS 29 CO 0.02 0.11 0.93 -0.51 -0.85 0.00 0.00 174.74 174.44 1o00 s ASP 30 N -1.46 6.23 0.50 1.40 -0.00 -1.26 -0.37 116.67 121.71 1o00 s ASP 30 Ca 0.05 1.20 -0.22 0.00 -0.00 0.00 0.00 52.55 53.58 1o00 s ASP 30 Cb -0.09 -2.37 -0.06 0.00 -0.00 0.00 0.00 42.92 40.40 1o00 s ASP 30 CO 0.03 -0.75 1.29 0.00 -0.00 0.00 0.00 175.17 175.73 1o00 s ALA 31 N -3.00 2.91 0.34 5.23 0.00 -1.26 -4.86 121.76 121.12 1o00 s ALA 31 Ca 0.52 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.75 1o00 s ALA 31 Cb -0.11 -3.50 0.79 0.00 0.00 0.00 0.00 23.12 20.30 1o00 s ALA 31 CO 0.50 -1.09 1.84 0.28 0.00 0.00 0.00 175.76 177.29 1o00 h VAL 32 N 1.68 0.79 0.00 0.00 2.07 -1.95 0.37 116.25 119.22 1o00 h VAL 32 Ca -0.50 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1o00 h VAL 32 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1o00 h VAL 32 CO 0.59 0.13 0.00 0.77 0.02 0.00 0.00 177.57 179.08 1o00 h SER 33 N 0.73 0.00 0.00 0.57 4.64 -1.90 -3.46 113.55 114.13 1o00 h SER 33 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1o00 h SER 33 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1o00 h SER 33 CO -0.26 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.24 1o00 n ARG 34 N -2.57 -0.20 -2.25 4.77 5.12 0.13 -5.00 116.66 116.66 1o00 n ARG 34 Ca 0.02 0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.67 1o00 n ARG 34 Cb 0.31 -3.25 -0.01 0.00 -1.16 0.00 0.00 32.46 28.35 1o00 n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1o00 s LYS 35 N -0.39 3.63 0.06 5.56 1.02 -1.26 -4.85 119.74 123.51 1o00 s LYS 35 Ca 0.00 1.12 -0.00 0.00 0.02 0.00 0.00 55.97 57.11 1o00 s LYS 35 Cb 0.00 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1o00 s LYS 35 CO 0.00 -0.55 -0.04 0.95 -0.92 0.00 0.00 175.35 174.80 1o00 s THR 36 N -2.47 0.30 0.03 2.17 -4.23 -1.26 -1.20 115.64 108.98 1o00 s THR 36 Ca 0.62 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 1o00 s THR 36 Cb -0.13 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.22 1o00 s THR 36 CO 0.32 -0.94 -0.13 0.72 -0.54 0.00 0.00 174.62 174.06 1o00 s PHE 37 N -3.70 1.10 0.41 3.99 -0.12 0.46 -4.79 117.98 115.32 1o00 s PHE 37 Ca 0.06 -0.32 -0.23 0.00 -0.05 0.00 0.00 56.93 56.40 1o00 s PHE 37 Cb 0.06 -0.67 -0.10 0.00 -0.63 0.00 0.00 43.02 41.69 1o00 s PHE 37 CO -0.09 0.01 0.98 -1.25 -0.05 0.00 0.00 175.22 174.82 1o00 s PRO 38 N -0.94 4.25 -0.16 1.99 0.04 -1.26 -0.52 135.00 138.40 1o00 s PRO 38 Ca 0.01 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.33 1o00 s PRO 38 Cb -0.07 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1o00 s PRO 38 CO 0.01 -0.03 -0.19 -0.08 0.04 0.00 0.00 177.00 176.75 1o00 s THR 39 N -1.92 2.24 0.19 1.26 -1.32 -0.75 -4.92 115.64 110.42 1o00 s THR 39 Ca 0.59 -0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 60.13 1o00 s THR 39 Cb -0.15 -1.93 -0.05 0.00 -1.51 0.00 0.00 72.50 68.87 1o00 s THR 39 CO 0.19 0.53 0.41 -0.69 -2.21 0.00 0.00 174.62 172.86 1o00 s VAL 40 N 1.00 5.15 -0.37 5.08 1.01 -1.26 -0.63 120.40 130.37 1o00 s VAL 40 Ca -0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1o00 s VAL 40 Cb -0.15 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1o00 s VAL 40 CO -0.05 -0.09 0.52 0.21 0.00 0.00 0.00 175.10 175.69 1o00 s ASN 41 N -2.78 6.29 0.62 3.32 3.84 -0.42 -4.75 114.94 121.07 1o00 s ASN 41 Ca 0.41 -0.18 0.37 0.00 0.21 0.00 0.00 52.86 53.67 1o00 s ASN 41 Cb -0.12 -2.27 2.08 0.00 -0.55 0.00 0.00 41.25 40.40 1o00 s ASN 41 CO 0.27 -0.54 2.29 -0.65 -2.79 0.00 0.00 177.10 175.68 1o00 h PRO 42 N 8.57 0.00 0.00 0.43 0.11 -1.77 0.15 132.00 139.49 1o00 h PRO 42 Ca -0.27 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 1o00 h PRO 42 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1o00 h PRO 42 CO 0.79 0.01 -0.26 0.77 -0.21 0.00 0.00 178.00 179.11 1o00 h SER 43 N 0.00 0.00 0.00 -2.05 0.02 -1.89 -2.17 113.55 107.47 1o00 h SER 43 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o00 h SER 43 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1o00 h SER 43 CO 0.00 0.26 -0.73 0.35 -1.14 0.00 0.00 176.83 175.57 1o00 n THR 44 N -3.29 0.00 -0.74 -2.27 -2.24 -1.06 -3.95 114.28 100.74 1o00 n THR 44 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1o00 n THR 44 Cb 0.52 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1o00 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o00 n GLY 45 N 1.94 0.79 3.89 3.38 0.00 0.52 -4.26 105.19 111.44 1o00 n GLY 45 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1o00 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o00 s GLU 46 N -0.26 3.72 0.06 1.61 0.41 -1.24 -4.82 118.70 118.17 1o00 s GLU 46 Ca 0.00 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.44 1o00 s GLU 46 Cb 0.00 -2.60 -0.05 0.00 -1.78 0.00 0.00 34.13 29.70 1o00 s GLU 46 CO 0.00 0.21 1.17 0.08 -0.49 0.00 0.00 175.26 176.23 1o00 s VAL 47 N -2.04 4.13 -0.15 2.63 1.01 -1.26 -1.30 120.40 123.41 1o00 s VAL 47 Ca 0.46 1.53 -0.27 0.00 0.00 0.00 0.00 61.98 63.71 1o00 s VAL 47 Cb -0.11 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 32.05 1o00 s VAL 47 CO 0.27 0.12 0.65 0.40 0.00 0.00 0.00 175.10 176.54 1o00 h ILE 48 N 4.52 1.60 -1.82 2.22 2.04 -1.20 -3.47 117.51 121.40 1o00 h ILE 48 Ca -0.42 -2.29 0.31 0.00 1.00 0.00 0.00 64.86 63.46 1o00 h ILE 48 Cb 1.21 3.12 -0.09 0.00 -0.74 0.00 0.00 36.82 40.32 1o00 h ILE 48 CO 0.80 0.54 0.83 0.00 0.00 0.00 0.00 178.15 180.32 1o00 s GLN 50 N -2.28 3.65 -0.01 0.00 -1.52 -1.26 -1.81 119.66 116.44 1o00 s GLN 50 Ca 0.20 0.02 0.01 0.00 -1.95 0.00 0.00 55.36 53.64 1o00 s GLN 50 Cb 0.02 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 1o00 s GLN 50 CO -0.02 0.29 -0.05 0.08 -0.25 0.00 0.00 175.29 175.34 1o00 s VAL 51 N -1.95 0.40 0.14 1.09 1.01 0.32 -4.86 120.40 116.55 1o00 s VAL 51 Ca 0.44 -0.19 -0.35 0.00 0.00 0.00 0.00 61.98 61.88 1o00 s VAL 51 Cb -0.11 -0.36 -0.15 0.00 0.00 0.00 0.00 36.38 35.76 1o00 s VAL 51 CO 0.27 0.13 1.49 0.00 0.00 0.00 0.00 175.10 176.99 1o00 n ALA 52 N 3.15 0.57 -3.09 5.51 0.00 -0.32 -0.41 120.51 125.92 1o00 n ALA 52 Ca -0.15 0.47 -0.45 0.00 0.00 0.00 0.00 53.44 53.31 1o00 n ALA 52 Cb 0.57 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 1o00 n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1o00 s GLU 53 N 0.71 3.72 0.50 0.00 2.12 -0.34 -4.39 118.70 121.02 1o00 s GLU 53 Ca 0.80 -2.21 -0.22 0.00 0.36 0.00 0.00 54.97 53.70 1o00 s GLU 53 Cb -0.77 -4.75 -0.06 0.00 0.26 0.00 0.00 34.13 28.81 1o00 s GLU 53 CO 0.41 -1.57 1.26 0.20 -0.54 0.00 0.00 175.26 175.02 1o00 s GLY 54 N 2.87 2.83 0.00 -1.50 0.00 0.47 -4.80 107.32 107.19 1o00 s GLY 54 Ca 0.29 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.13 1o00 s GLY 54 CO -0.08 1.61 0.00 1.34 0.00 0.00 0.00 173.10 175.97 1o00 n ASP 55 N -0.77 0.04 -0.20 1.64 -0.08 -1.26 -4.18 116.55 111.73 1o00 n ASP 55 Ca 0.09 -0.59 0.01 0.00 -1.51 0.00 0.00 54.79 52.79 1o00 n ASP 55 Cb 0.47 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.04 1o00 n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1o00 h LYS 56 N 0.00 0.25 -0.15 -0.67 3.64 -1.91 -1.64 116.57 116.09 1o00 h LYS 56 Ca 0.00 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1o00 h LYS 56 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1o00 h LYS 56 CO 0.00 0.17 -0.08 0.93 -2.27 0.00 0.00 179.45 178.19 1o00 h GLU 57 N 0.26 0.23 -0.11 1.90 5.08 -1.97 -0.81 114.58 119.16 1o00 h GLU 57 Ca 0.32 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 1o00 h GLU 57 Cb 0.49 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1o00 h GLU 57 CO -0.41 0.33 -0.80 -0.44 -1.00 0.00 0.00 179.01 176.68 1o00 h ASP 58 N 0.22 0.89 -0.63 1.42 3.32 -1.77 -2.76 116.42 117.11 1o00 h ASP 58 Ca 0.05 -0.66 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1o00 h ASP 58 Cb 0.29 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1o00 h ASP 58 CO 0.01 1.41 0.29 0.58 -1.72 0.00 0.00 179.24 179.82 1o00 h VAL 59 N 0.43 1.22 -0.77 -1.35 2.07 -0.94 -1.30 116.25 115.62 1o00 h VAL 59 Ca -0.07 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1o00 h VAL 59 Cb 1.44 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1o00 h VAL 59 CO 0.16 0.27 0.44 0.44 0.02 0.00 0.00 177.57 178.90 1o00 h ASP 60 N 0.93 0.94 -0.58 0.57 3.32 -1.06 0.13 116.42 120.66 1o00 h ASP 60 Ca 0.22 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1o00 h ASP 60 Cb 0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1o00 h ASP 60 CO -0.02 0.75 -0.01 0.11 -1.72 0.00 0.00 179.24 178.35 1o00 h LYS 61 N 1.06 1.05 -0.37 3.56 1.57 -1.12 -2.28 116.57 120.03 1o00 h LYS 61 Ca 0.27 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1o00 h LYS 61 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1o00 h LYS 61 CO -0.05 1.03 0.11 0.00 -0.57 0.00 0.00 179.45 179.97 1o00 h ALA 62 N 1.02 0.49 -0.72 3.86 0.00 -0.56 -1.93 119.26 121.43 1o00 h ALA 62 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o00 h ALA 62 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1o00 h ALA 62 CO 0.03 0.14 0.27 0.28 0.00 0.00 0.00 179.25 179.97 1o00 h VAL 63 N 0.46 1.25 -0.58 0.00 2.07 -0.69 -1.12 116.25 117.63 1o00 h VAL 63 Ca 0.12 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1o00 h VAL 63 Cb 0.27 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1o00 h VAL 63 CO -0.00 0.32 0.08 0.11 0.02 0.00 0.00 177.57 178.10 1o00 h LYS 64 N 1.03 0.94 -0.25 1.57 1.57 -1.29 0.11 116.57 120.24 1o00 h LYS 64 Ca 0.24 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1o00 h LYS 64 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1o00 h LYS 64 CO -0.02 0.88 0.07 0.00 -0.57 0.00 0.00 179.45 179.81 1o00 h ALA 65 N 1.20 0.33 -0.55 3.86 0.00 -0.98 -0.65 119.26 122.47 1o00 h ALA 65 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1o00 h ALA 65 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o00 h ALA 65 CO 0.01 -0.03 0.23 0.00 0.00 0.00 0.00 179.25 179.46 1o00 h ALA 66 N 0.89 0.72 -0.56 0.00 0.00 -0.94 -0.86 119.26 118.50 1o00 h ALA 66 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1o00 h ALA 66 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1o00 h ALA 66 CO -0.00 0.32 0.31 -0.09 0.00 0.00 0.00 179.25 179.79 1o00 h ARG 67 N 0.75 0.79 -0.73 0.00 9.65 -0.66 -1.33 114.38 122.86 1o00 h ARG 67 Ca 0.19 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1o00 h ARG 67 Cb 0.18 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1o00 h ARG 67 CO -0.02 0.61 0.44 0.00 2.80 0.00 0.00 179.97 183.80 1o00 h ALA 68 N 1.14 0.92 0.00 2.80 0.00 -0.73 -0.93 119.26 122.46 1o00 h ALA 68 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o00 h ALA 68 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1o00 h ALA 68 CO -0.03 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1o00 h ALA 69 N 1.23 1.00 -0.02 0.00 0.00 -0.76 -2.80 119.26 117.91 1o00 h ALA 69 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o00 h ALA 69 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o00 h ALA 69 CO -0.05 0.00 -0.10 0.34 0.00 0.00 0.00 179.25 179.44 1o00 n PHE 70 N -3.02 0.00 -1.88 0.00 7.35 -0.39 -4.44 117.46 115.08 1o00 n PHE 70 Ca 0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.31 1o00 n PHE 70 Cb 0.26 -0.02 0.02 0.00 0.35 0.00 0.00 39.48 40.10 1o00 n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o00 s GLN 71 N -2.14 3.44 0.20 -4.13 -1.52 -0.99 -4.90 119.66 109.62 1o00 s GLN 71 Ca 0.31 2.21 -0.32 0.00 -1.95 0.00 0.00 55.36 55.61 1o00 s GLN 71 Cb 0.20 -2.43 -0.12 0.00 -0.22 0.00 0.00 33.01 30.44 1o00 s GLN 71 CO 0.38 -0.94 1.72 -0.11 -0.25 0.00 0.00 175.29 176.09 1o00 n LEU 72 N -0.63 3.94 0.00 2.90 7.94 -1.26 -1.76 117.00 128.12 1o00 n LEU 72 Ca 0.08 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1o00 n LEU 72 Cb 0.44 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.83 1o00 n LEU 72 CO 0.54 0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.58 1o00 n GLY 73 N 3.94 0.69 3.86 -3.96 0.00 -1.26 -5.07 105.19 103.39 1o00 n GLY 73 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1o00 n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o00 s SER 74 N -2.88 5.02 0.27 1.61 1.04 -0.72 -4.82 113.70 113.21 1o00 s SER 74 Ca 0.00 1.14 -0.03 0.00 0.48 0.00 0.00 55.95 57.54 1o00 s SER 74 Cb 0.00 -1.88 0.40 0.00 0.10 0.00 0.00 66.02 64.64 1o00 s SER 74 CO 0.00 -1.62 1.89 -0.65 0.98 0.00 0.00 173.24 173.85 1o00 h PRO 75 N -0.85 1.16 -0.21 4.02 0.11 -1.89 -1.10 132.00 133.25 1o00 h PRO 75 Ca -0.46 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.44 1o00 h PRO 75 Cb 1.27 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1o00 h PRO 75 CO 0.63 0.77 -0.47 2.35 -0.21 0.00 0.00 178.00 181.07 1o00 h TRP 76 N 1.19 0.64 0.01 0.65 2.91 -1.93 -1.54 115.95 117.88 1o00 h TRP 76 Ca 0.42 -0.20 -0.20 0.00 1.13 0.00 0.00 58.89 60.03 1o00 h TRP 76 Cb 0.12 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1o00 h TRP 76 CO -0.00 0.90 -0.91 0.00 -1.03 0.00 0.00 178.44 177.39 1o00 h ARG 77 N 0.42 0.17 0.00 2.65 2.47 -1.69 -3.27 114.38 115.13 1o00 h ARG 77 Ca 0.03 -0.20 -0.04 0.00 -1.26 0.00 0.00 59.98 58.51 1o00 h ARG 77 Cb 0.98 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 1o00 h ARG 77 CO 0.09 0.97 -0.65 0.00 0.56 0.00 0.00 179.97 180.93 1o00 h ARG 78 N 0.09 0.00 -6.54 0.04 3.08 -1.21 -3.47 114.38 106.37 1o00 h ARG 78 Ca -0.05 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.41 1o00 h ARG 78 Cb 1.56 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.69 1o00 h ARG 78 CO 0.14 0.11 0.54 -0.12 -1.07 0.00 0.00 179.97 179.57 1o00 n MET 79 N -2.92 1.86 -1.73 0.04 1.56 -0.58 -4.90 117.12 110.44 1o00 n MET 79 Ca 0.00 0.66 -0.42 0.00 -0.27 0.00 0.00 57.70 57.67 1o00 n MET 79 Cb 0.61 -2.28 -0.01 0.00 2.15 0.00 0.00 33.22 33.69 1o00 n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1o00 n ASP 80 N 2.13 3.22 -0.33 6.12 8.00 -1.26 -4.88 116.55 129.53 1o00 n ASP 80 Ca 0.12 1.21 0.05 0.00 0.71 0.00 0.00 54.79 56.88 1o00 n ASP 80 Cb 0.30 -1.54 0.23 0.00 -0.02 0.00 0.00 41.12 40.09 1o00 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o00 h ALA 81 N 2.85 1.51 -0.19 2.24 0.00 -1.90 -1.10 119.26 122.67 1o00 h ALA 81 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1o00 h ALA 81 Cb 1.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1o00 h ALA 81 CO 0.64 0.32 -0.10 0.66 0.00 0.00 0.00 179.25 180.76 1o00 h SER 82 N 1.04 0.28 0.32 0.00 4.64 -1.90 -2.29 113.55 115.63 1o00 h SER 82 Ca 0.43 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1o00 h SER 82 Cb 0.30 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1o00 h SER 82 CO -0.19 0.42 -0.50 -0.74 -0.87 0.00 0.00 176.83 174.95 1o00 h HIS 83 N 0.28 0.26 -0.31 4.77 6.17 -1.57 -1.20 115.15 123.56 1o00 h HIS 83 Ca 0.06 -0.08 -0.04 0.00 0.71 0.00 0.00 60.37 61.02 1o00 h HIS 83 Cb 0.36 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 1o00 h HIS 83 CO 0.01 0.68 0.02 0.00 0.71 0.00 0.00 177.93 179.35 1o00 h ARG 84 N 0.17 0.46 -0.45 5.26 3.08 -1.09 0.44 114.38 122.25 1o00 h ARG 84 Ca 0.01 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1o00 h ARG 84 Cb 0.95 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1o00 h ARG 84 CO 0.08 0.47 -0.14 0.78 -1.07 0.00 0.00 179.97 180.08 1o00 h GLY 85 N 0.74 0.97 1.00 0.04 0.00 -1.17 -2.02 103.07 102.64 1o00 h GLY 85 Ca 0.10 -0.83 0.01 0.00 0.00 0.00 0.00 47.33 46.61 1o00 h GLY 85 CO 0.00 0.75 0.45 3.21 0.00 0.00 0.00 176.54 180.96 1o00 h ARG 86 N 0.74 0.89 -0.57 4.80 2.47 -0.05 -2.08 114.38 120.58 1o00 h ARG 86 Ca 0.11 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1o00 h ARG 86 Cb 0.70 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1o00 h ARG 86 CO 0.05 0.59 0.16 -0.07 0.56 0.00 0.00 179.97 181.26 1o00 h LEU 87 N 0.92 0.85 -0.81 3.04 3.38 -0.80 -1.62 115.31 120.26 1o00 h LEU 87 Ca 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o00 h LEU 87 Cb -0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 1o00 h LEU 87 CO -0.06 0.85 0.45 -0.07 0.09 0.00 0.00 178.44 179.70 1o00 h LEU 88 N 0.81 1.00 -0.90 1.67 3.38 -1.01 -0.59 115.31 119.67 1o00 h LEU 88 Ca 0.18 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1o00 h LEU 88 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1o00 h LEU 88 CO -0.00 0.81 -0.15 0.78 0.09 0.00 0.00 178.44 179.97 1o00 h ASN 89 N 1.12 0.64 -0.30 -0.43 2.35 -1.18 -1.30 115.58 116.48 1o00 h ASN 89 Ca 0.29 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1o00 h ASN 89 Cb 0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1o00 h ASN 89 CO -0.05 0.81 0.02 -0.09 -1.65 0.00 0.00 177.43 176.48 1o00 h ARG 90 N 0.59 0.52 -0.93 0.81 9.65 -0.73 -0.05 114.38 124.24 1o00 h ARG 90 Ca 0.10 -0.15 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1o00 h ARG 90 Cb 0.59 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.06 1o00 h ARG 90 CO 0.04 0.64 0.60 1.25 2.80 0.00 0.00 179.97 185.30 1o00 h LEU 91 N 0.32 1.00 -0.55 3.80 5.85 -0.85 -0.04 115.31 124.84 1o00 h LEU 91 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1o00 h LEU 91 Cb 0.39 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1o00 h LEU 91 CO 0.01 0.68 0.16 0.00 -0.34 0.00 0.00 178.44 178.95 1o00 h ALA 92 N 1.39 0.72 -0.84 1.25 0.00 -0.88 -0.32 119.26 120.58 1o00 h ALA 92 Ca 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1o00 h ALA 92 Cb 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1o00 h ALA 92 CO -0.13 0.40 0.40 -0.44 0.00 0.00 0.00 179.25 179.49 1o00 h ASP 93 N 0.77 1.11 -0.54 0.00 3.32 -0.14 -0.42 116.42 120.52 1o00 h ASP 93 Ca 0.18 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1o00 h ASP 93 Cb 0.30 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1o00 h ASP 93 CO -0.00 0.93 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.30 1o00 h LEU 94 N 1.20 1.01 -0.94 1.55 3.38 -0.76 -0.47 115.31 120.29 1o00 h LEU 94 Ca 0.29 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1o00 h LEU 94 Cb 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1o00 h LEU 94 CO -0.04 1.11 -0.09 0.40 0.09 0.00 0.00 178.44 179.91 1o00 h ILE 95 N 0.91 1.24 -0.32 1.22 2.04 -0.63 -2.36 117.51 119.62 1o00 h ILE 95 Ca 0.15 -1.08 -0.15 0.00 1.00 0.00 0.00 64.86 64.78 1o00 h ILE 95 Cb 0.64 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1o00 h ILE 95 CO 0.04 0.36 -0.40 -0.08 0.00 0.00 0.00 178.15 178.08 1o00 h GLU 96 N 0.61 0.77 -0.95 2.37 4.81 -0.72 -0.49 114.58 120.98 1o00 h GLU 96 Ca 0.11 -0.40 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 1o00 h GLU 96 Cb 0.52 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1o00 h GLU 96 CO 0.03 1.03 0.61 -0.09 -0.73 0.00 0.00 179.01 179.86 1o00 h ARG 97 N 0.63 1.11 -0.61 1.92 2.43 -0.74 -2.09 114.38 117.03 1o00 h ARG 97 Ca 0.05 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1o00 h ARG 97 Cb 0.95 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 1o00 h ARG 97 CO 0.09 0.73 0.13 -0.25 -1.51 0.00 0.00 179.97 179.16 1o00 n ASP 98 N -4.52 4.98 -0.15 -3.80 8.00 -0.92 -4.70 116.55 115.44 1o00 n ASP 98 Ca 0.14 -3.12 -0.03 0.00 0.71 0.00 0.00 54.79 52.49 1o00 n ASP 98 Cb 0.15 -0.70 0.04 0.00 -0.02 0.00 0.00 41.12 40.59 1o00 n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1o00 h ARG 99 N 2.98 0.05 -0.39 -1.24 2.43 -0.36 -0.59 114.38 117.28 1o00 h ARG 99 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1o00 h ARG 99 Cb 2.09 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.60 1o00 h ARG 99 CO 0.58 0.04 0.25 1.15 -1.51 0.00 0.00 179.97 180.47 1o00 h THR 100 N 0.06 1.11 0.01 0.20 2.02 -1.84 -1.10 112.91 113.37 1o00 h THR 100 Ca 0.24 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1o00 h THR 100 Cb 0.36 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1o00 h THR 100 CO -0.44 0.11 -0.01 0.22 0.37 0.00 0.00 175.52 175.77 1o00 h TYR 101 N 0.52 -0.02 -0.88 3.16 3.20 -1.81 -2.57 116.97 118.57 1o00 h TYR 101 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1o00 h TYR 101 Cb -0.04 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1o00 h TYR 101 CO -0.04 0.17 0.58 -0.07 -1.64 0.00 0.00 178.16 177.16 1o00 h LEU 102 N -0.20 1.02 -0.47 2.82 3.38 -1.02 -0.79 115.31 120.05 1o00 h LEU 102 Ca -0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1o00 h LEU 102 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1o00 h LEU 102 CO 0.00 0.74 0.18 0.00 0.09 0.00 0.00 178.44 179.46 1o00 h ALA 103 N 1.44 0.61 -0.31 1.53 0.00 -1.14 0.17 119.26 121.56 1o00 h ALA 103 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1o00 h ALA 103 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1o00 h ALA 103 CO -0.07 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.49 1o00 h ALA 104 N 1.03 0.40 -0.17 0.00 0.00 -1.07 -1.57 119.26 117.87 1o00 h ALA 104 Ca 0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1o00 h ALA 104 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1o00 h ALA 104 CO -0.01 0.04 -0.16 1.25 0.00 0.00 0.00 179.25 180.37 1o00 h LEU 105 N 0.33 0.27 -0.28 0.00 5.85 -0.98 -0.36 115.31 120.14 1o00 h LEU 105 Ca 0.10 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1o00 h LEU 105 Cb 0.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1o00 h LEU 105 CO -0.00 0.45 0.02 -0.08 -0.34 0.00 0.00 178.44 178.49 1o00 h GLU 106 N 0.26 0.48 -0.51 1.25 4.57 -0.27 -2.66 114.58 117.70 1o00 h GLU 106 Ca 0.05 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1o00 h GLU 106 Cb 0.44 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1o00 h GLU 106 CO 0.03 0.61 0.09 1.15 -1.18 0.00 0.00 179.01 179.71 1o00 h THR 107 N 0.28 1.25 -0.46 0.32 2.02 -0.95 -0.10 112.91 115.27 1o00 h THR 107 Ca 0.08 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1o00 h THR 107 Cb 0.38 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1o00 h THR 107 CO 0.01 0.33 0.23 0.25 0.37 0.00 0.00 175.52 176.71 1o00 h LEU 108 N 0.72 0.33 0.00 2.58 5.85 -0.99 0.12 115.31 123.93 1o00 h LEU 108 Ca 0.16 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1o00 h LEU 108 Cb 0.38 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1o00 h LEU 108 CO 0.01 0.23 -1.17 -0.78 -0.34 0.00 0.00 178.44 176.39 1o00 h ASP 109 N 0.46 0.00 0.00 1.25 3.58 -1.46 -3.39 116.42 116.86 1o00 h ASP 109 Ca 0.20 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 57.24 1o00 h ASP 109 Cb 0.11 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.09 1o00 h ASP 109 CO -0.14 0.38 -2.50 -3.20 -2.88 0.00 0.00 179.24 170.90 1o00 n ASN 110 N -2.86 1.97 0.00 2.28 2.85 -0.06 -4.64 115.26 114.81 1o00 n ASN 110 Ca -0.05 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1o00 n ASN 110 Cb 0.73 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 41.21 1o00 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1o00 n GLY 111 N 1.94 2.38 3.74 8.20 0.00 0.41 -4.27 105.19 117.60 1o00 n GLY 111 Ca -0.49 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1o00 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o00 s LYS 112 N -0.46 2.53 0.29 1.61 -2.85 -1.26 -3.88 119.74 115.72 1o00 s LYS 112 Ca 0.00 1.69 -0.30 0.00 -1.00 0.00 0.00 55.97 56.36 1o00 s LYS 112 Cb 0.00 -1.89 -0.12 0.00 -2.06 0.00 0.00 37.83 33.76 1o00 s LYS 112 CO 0.00 -1.52 1.52 -2.30 0.10 0.00 0.00 175.35 173.14 1o00 n PRO 113 N -2.34 2.47 -0.35 1.78 -0.02 -1.26 -4.49 135.00 130.79 1o00 n PRO 113 Ca 0.13 0.88 0.05 0.00 -2.02 0.00 0.00 63.50 62.53 1o00 n PRO 113 Cb 0.50 -2.61 0.20 0.00 -0.02 0.00 0.00 33.50 31.58 1o00 n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1o00 h TYR 114 N 4.36 1.10 -1.00 6.00 3.20 -1.60 -0.64 116.97 128.40 1o00 h TYR 114 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.49 1o00 h TYR 114 Cb 1.24 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1o00 h TYR 114 CO 0.57 0.48 0.65 0.28 -1.64 0.00 0.00 178.16 178.50 1o00 h VAL 115 N 1.01 1.12 -0.16 1.81 2.07 -1.91 0.31 116.25 120.50 1o00 h VAL 115 Ca 0.46 -0.42 -0.21 0.00 0.82 0.00 0.00 66.70 67.35 1o00 h VAL 115 Cb 0.36 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1o00 h VAL 115 CO -0.23 0.22 -0.73 0.40 0.02 0.00 0.00 177.57 177.25 1o00 h ILE 116 N 1.21 1.28 -0.51 4.57 1.08 -1.66 -0.67 117.51 122.82 1o00 h ILE 116 Ca 0.42 -1.93 0.04 0.00 -0.39 0.00 0.00 64.86 63.00 1o00 h ILE 116 Cb 0.11 1.97 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 1o00 h ILE 116 CO -0.16 0.61 0.26 0.28 -0.69 0.00 0.00 178.15 178.45 1o00 h SER 117 N 0.51 0.37 0.47 1.72 0.02 -0.47 0.28 113.55 116.44 1o00 h SER 117 Ca -0.05 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1o00 h SER 117 Cb 1.36 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1o00 h SER 117 CO 0.15 0.26 -0.22 0.22 -1.14 0.00 0.00 176.83 176.09 1o00 h TYR 118 N 0.50 -0.58 0.00 3.45 3.20 -0.94 -0.38 116.97 122.22 1o00 h TYR 118 Ca 0.22 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1o00 h TYR 118 Cb 0.13 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1o00 h TYR 118 CO -0.10 -0.35 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.56 1o00 h LEU 119 N -1.16 0.00 0.00 2.82 3.38 -1.13 -3.32 115.31 115.91 1o00 h LEU 119 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1o00 h LEU 119 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1o00 h LEU 119 CO 0.11 0.44 -0.05 0.52 0.09 0.00 0.00 178.44 179.54 1o00 n VAL 120 N -3.71 0.12 -0.05 1.22 0.31 0.91 -4.42 118.33 112.71 1o00 n VAL 120 Ca -0.01 0.29 -0.08 0.00 -0.01 0.00 0.00 64.34 64.53 1o00 n VAL 120 Cb 0.51 -1.36 -0.02 0.00 -0.91 0.00 0.00 33.84 32.06 1o00 n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1o00 h ASP 121 N -0.05 -0.87 0.47 4.52 3.32 -1.30 0.06 116.42 122.56 1o00 h ASP 121 Ca 0.00 0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1o00 h ASP 121 Cb 0.05 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1o00 h ASP 121 CO 0.00 -0.30 -0.51 -0.07 -1.72 0.00 0.00 179.24 176.64 1o00 h LEU 122 N -0.27 0.06 -0.23 1.55 4.07 -1.19 -1.41 115.31 117.88 1o00 h LEU 122 Ca 0.14 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1o00 h LEU 122 Cb 0.49 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1o00 h LEU 122 CO -0.41 0.56 -0.01 -0.78 -1.08 0.00 0.00 178.44 176.71 1o00 h ASP 123 N 0.04 0.41 -0.11 -0.43 3.58 -1.53 -1.90 116.42 116.48 1o00 h ASP 123 Ca -0.00 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 1o00 h ASP 123 Cb 0.92 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1o00 h ASP 123 CO 0.07 0.63 -0.08 0.24 -2.88 0.00 0.00 179.24 177.22 1o00 h MET 124 N 0.17 0.41 -0.14 0.28 2.86 -0.83 -0.87 114.93 116.82 1o00 h MET 124 Ca 0.06 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1o00 h MET 124 Cb 0.43 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1o00 h MET 124 CO 0.01 0.51 0.05 0.28 1.06 0.00 0.00 176.91 178.82 1o00 h VAL 125 N 0.39 1.17 -0.43 -2.22 2.07 -1.07 -0.52 116.25 115.64 1o00 h VAL 125 Ca 0.08 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1o00 h VAL 125 Cb 0.39 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1o00 h VAL 125 CO 0.02 0.16 0.25 -0.07 0.02 0.00 0.00 177.57 177.95 1o00 h LEU 126 N 0.06 0.53 -0.93 2.57 3.38 -0.94 -2.00 115.31 117.98 1o00 h LEU 126 Ca 0.05 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1o00 h LEU 126 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1o00 h LEU 126 CO -0.00 0.45 -0.01 0.11 0.09 0.00 0.00 178.44 179.07 1o00 h LYS 127 N 0.57 0.77 0.07 1.13 1.57 -1.07 -1.40 116.57 118.22 1o00 h LYS 127 Ca 0.15 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1o00 h LYS 127 Cb 0.02 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1o00 h LYS 127 CO -0.03 0.79 -0.03 0.00 -0.57 0.00 0.00 179.45 179.60 1o00 h LEU 129 N -0.42 0.82 -1.01 0.00 3.38 -1.34 -2.04 115.31 114.70 1o00 h LEU 129 Ca -0.01 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1o00 h LEU 129 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o00 h LEU 129 CO 0.02 0.71 -0.35 0.03 0.09 0.00 0.00 178.44 178.94 1o00 h ARG 130 N 0.86 0.27 0.16 1.13 3.08 -1.26 -1.33 114.38 117.30 1o00 h ARG 130 Ca 0.22 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1o00 h ARG 130 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1o00 h ARG 130 CO -0.03 0.59 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.46 1o00 h TYR 131 N 0.24 -0.21 0.00 3.04 3.20 -0.78 -3.06 116.97 119.40 1o00 h TYR 131 Ca 0.03 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1o00 h TYR 131 Cb 0.73 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1o00 h TYR 131 CO 0.01 0.08 -0.13 1.88 -1.64 0.00 0.00 178.16 178.37 1o00 h TYR 132 N -0.49 0.00 -0.61 -3.82 -1.99 -1.32 -2.33 116.97 106.40 1o00 h TYR 132 Ca -0.02 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.71 1o00 h TYR 132 Cb 0.38 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 1o00 h TYR 132 CO 0.01 0.13 0.40 0.00 -0.00 0.00 0.00 178.16 178.70 1o00 h ALA 133 N 1.87 0.77 0.00 3.88 0.00 -1.14 -1.66 119.26 122.98 1o00 h ALA 133 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1o00 h ALA 133 Cb 0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o00 h ALA 133 CO 0.02 0.20 -0.08 0.78 0.00 0.00 0.00 179.25 180.17 1o00 h GLY 134 N 0.82 0.00 2.00 0.00 0.00 -1.38 -2.44 103.07 102.07 1o00 h GLY 134 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 1o00 h GLY 134 CO -0.05 0.00 -0.17 1.49 0.00 0.00 0.00 176.54 177.81 1o00 h TRP 135 N 0.00 0.00 -0.90 5.60 -0.00 -1.31 -3.38 115.95 115.95 1o00 h TRP 135 Ca -0.00 0.00 0.26 0.00 -0.00 0.00 0.00 58.89 59.15 1o00 h TRP 135 Cb 0.18 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.18 1o00 h TRP 135 CO 0.00 0.17 0.07 0.00 -0.00 0.00 0.00 178.44 178.68 1o00 n ALA 136 N -2.15 0.51 -1.36 1.49 0.00 -0.92 -0.94 120.51 117.14 1o00 n ALA 136 Ca 0.02 0.96 0.02 0.00 0.00 0.00 0.00 53.44 54.45 1o00 n ALA 136 Cb 0.55 -0.73 0.20 0.00 0.00 0.00 0.00 19.45 19.47 1o00 n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o00 n ASP 137 N -5.29 2.49 0.00 0.00 3.85 -1.26 -4.66 116.55 111.68 1o00 n ASP 137 Ca 0.23 -3.60 0.00 0.00 -0.71 0.00 0.00 54.79 50.71 1o00 n ASP 137 Cb 0.75 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 1o00 n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1o00 n LYS 138 N -1.07 0.58 -2.20 0.11 5.02 -0.11 -4.88 118.16 115.61 1o00 n LYS 138 Ca 0.26 -0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1o00 n LYS 138 Cb 0.88 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 35.18 1o00 n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1o00 n TYR 139 N -0.15 3.53 -1.56 2.13 9.36 -1.21 -4.98 117.16 124.28 1o00 n TYR 139 Ca 0.00 -2.92 -0.36 0.00 3.32 0.00 0.00 57.90 57.93 1o00 n TYR 139 Cb 0.07 -2.27 0.08 0.00 -0.63 0.00 0.00 39.34 36.59 1o00 n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1o00 n HIS 140 N 5.31 1.33 -2.41 2.98 8.25 -1.26 -4.84 115.22 124.58 1o00 n HIS 140 Ca 0.45 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 1o00 n HIS 140 Cb 0.39 -2.18 0.00 0.00 1.12 0.00 0.00 29.99 29.32 1o00 n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o00 n GLY 141 N 1.01 1.23 3.20 -1.41 0.00 -1.26 -4.90 105.19 103.05 1o00 n GLY 141 Ca 0.15 -2.01 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 1o00 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o00 s LYS 142 N -1.66 0.91 -0.25 1.61 1.02 -1.20 -4.93 119.74 115.24 1o00 s LYS 142 Ca 0.00 -1.16 -0.05 0.00 0.02 0.00 0.00 55.97 54.78 1o00 s LYS 142 Cb 0.00 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 1o00 s LYS 142 CO 0.00 0.13 0.01 0.95 -0.92 0.00 0.00 175.35 175.52 1o00 s THR 143 N -2.16 3.68 -0.18 2.17 -4.23 -1.26 0.27 115.64 113.92 1o00 s THR 143 Ca 0.06 -0.52 -0.07 0.00 -1.18 0.00 0.00 61.69 59.98 1o00 s THR 143 Cb -0.05 -2.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1o00 s THR 143 CO 0.02 0.30 0.04 -0.63 -0.54 0.00 0.00 174.62 173.81 1o00 s ILE 144 N 1.50 4.59 -1.08 2.99 1.01 0.21 -4.97 121.20 125.44 1o00 s ILE 144 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1o00 s ILE 144 Cb -0.15 -3.06 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 1o00 s ILE 144 CO -0.00 0.46 2.66 -0.81 0.00 0.00 0.00 174.94 177.24 1o00 n PRO 145 N 3.64 2.74 -1.00 2.79 -0.04 -1.26 -3.90 135.00 137.97 1o00 n PRO 145 Ca -0.17 -1.68 -0.32 0.00 -0.04 0.00 0.00 63.50 61.30 1o00 n PRO 145 Cb 0.52 -2.51 0.13 0.00 -0.04 0.00 0.00 33.50 31.60 1o00 n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1o00 s ILE 146 N 2.50 2.50 0.63 0.52 2.07 -1.26 -5.01 121.20 123.15 1o00 s ILE 146 Ca 0.56 0.18 -0.16 0.00 -1.41 0.00 0.00 60.65 59.82 1o00 s ILE 146 Cb 0.16 -2.43 -0.02 0.00 0.13 0.00 0.00 42.46 40.31 1o00 s ILE 146 CO -0.04 -0.20 1.09 -1.81 -1.91 0.00 0.00 174.94 172.07 1o00 s ASP 147 N -2.78 5.37 0.01 4.50 1.01 -1.26 -4.83 116.67 118.68 1o00 s ASP 147 Ca 0.66 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.87 1o00 s ASP 147 Cb -0.22 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1o00 s ASP 147 CO 0.55 -1.45 0.00 0.61 0.21 0.00 0.00 175.17 175.09 1o00 n GLY 148 N -0.62 -2.24 2.91 0.21 0.00 -1.26 -4.53 105.19 99.65 1o00 n GLY 148 Ca 0.10 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 1o00 n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o00 n ASP 149 N -0.90 4.40 -4.03 1.61 8.00 -1.26 -4.76 116.55 119.61 1o00 n ASP 149 Ca 0.00 -2.93 -0.08 0.00 0.71 0.00 0.00 54.79 52.49 1o00 n ASP 149 Cb 0.02 -1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 39.40 1o00 n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1o00 s PHE 150 N 2.46 0.40 -0.22 1.24 0.40 -1.26 -1.79 117.98 119.22 1o00 s PHE 150 Ca 0.46 -0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1o00 s PHE 150 Cb 0.11 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.36 1o00 s PHE 150 CO -0.04 -0.35 -0.11 0.12 0.70 0.00 0.00 175.22 175.54 1o00 s PHE 151 N -3.28 2.94 -0.06 0.36 5.36 0.15 -4.82 117.98 118.63 1o00 s PHE 151 Ca 0.01 -1.45 0.05 0.00 -0.96 0.00 0.00 56.93 54.58 1o00 s PHE 151 Cb 0.03 -2.01 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1o00 s PHE 151 CO -0.08 -0.72 -0.21 0.45 -1.46 0.00 0.00 175.22 173.21 1o00 s SER 152 N 1.34 2.59 0.20 6.13 0.15 -1.25 0.22 113.70 123.08 1o00 s SER 152 Ca 0.03 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 1o00 s SER 152 Cb -0.15 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1o00 s SER 152 CO -0.07 0.18 0.38 -0.72 1.20 0.00 0.00 173.24 174.21 1o00 s TYR 153 N 0.05 0.36 0.02 3.44 -0.85 -0.37 0.63 117.35 120.63 1o00 s TYR 153 Ca -0.07 -0.71 0.08 0.00 -0.52 0.00 0.00 57.07 55.85 1o00 s TYR 153 Cb -0.13 0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 1o00 s TYR 153 CO 0.04 -0.84 -0.23 0.95 -1.52 0.00 0.00 175.55 173.94 1o00 s THR 154 N -3.99 1.83 -0.17 -3.49 -4.23 0.14 -0.45 115.64 105.29 1o00 s THR 154 Ca 0.19 -1.15 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1o00 s THR 154 Cb 0.01 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1o00 s THR 154 CO 0.04 0.36 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.34 1o00 s ARG 155 N -0.94 3.71 -0.70 3.99 0.52 0.20 -3.26 118.95 122.47 1o00 s ARG 155 Ca 0.09 -0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 54.62 1o00 s ARG 155 Cb -0.09 -3.00 0.12 0.00 0.52 0.00 0.00 34.95 32.50 1o00 s ARG 155 CO 0.01 0.19 0.84 -1.01 0.02 0.00 0.00 175.30 175.35 1o00 s HIS 156 N 0.52 3.06 0.37 -0.53 3.76 -1.26 -1.73 115.29 119.48 1o00 s HIS 156 Ca -0.02 -1.12 0.04 0.00 -0.15 0.00 0.00 55.06 53.81 1o00 s HIS 156 Cb -0.14 -4.09 -0.01 0.00 1.11 0.00 0.00 32.58 29.45 1o00 s HIS 156 CO 0.02 -1.36 0.54 -1.21 -0.85 0.00 0.00 174.74 171.89 1o00 s GLU 157 N 2.60 3.13 0.50 1.40 2.02 -0.68 -4.91 118.70 122.76 1o00 s GLU 157 Ca 0.18 -0.77 -0.21 0.00 0.02 0.00 0.00 54.97 54.20 1o00 s GLU 157 Cb -0.17 -2.72 -0.07 0.00 0.10 0.00 0.00 34.13 31.27 1o00 s GLU 157 CO 0.02 -0.04 1.12 -2.14 0.02 0.00 0.00 175.26 174.24 1o00 s PRO 158 N -4.31 3.59 0.41 0.39 0.02 -1.26 -0.15 135.00 133.69 1o00 s PRO 158 Ca 0.45 1.61 0.20 0.00 0.02 0.00 0.00 61.00 63.28 1o00 s PRO 158 Cb -0.10 -2.16 0.83 0.00 0.02 0.00 0.00 34.50 33.10 1o00 s PRO 158 CO 0.34 -0.66 1.81 -0.24 -0.33 0.00 0.00 177.00 177.92 1o00 h VAL 159 N 1.50 0.83 0.00 3.83 3.04 -1.77 -3.38 116.25 120.29 1o00 h VAL 159 Ca -0.50 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 63.90 1o00 h VAL 159 Cb 1.25 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.32 1o00 h VAL 159 CO 0.58 0.31 0.00 0.61 -1.01 0.00 0.00 177.57 178.06 1o00 n GLY 160 N 0.01 0.07 3.60 3.17 0.00 -1.26 -4.82 105.19 105.96 1o00 n GLY 160 Ca -0.01 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1o00 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o00 s VAL 161 N -0.05 4.20 -0.27 1.61 1.01 -1.26 -2.10 120.40 123.54 1o00 s VAL 161 Ca 0.00 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 1o00 s VAL 161 Cb 0.00 -4.61 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 1o00 s VAL 161 CO 0.00 -1.04 0.11 0.00 0.00 0.00 0.00 175.10 174.17 1o00 s GLY 163 N 1.64 2.49 -0.19 0.00 0.00 0.18 -1.88 107.32 109.55 1o00 s GLY 163 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1o00 s GLY 163 CO 0.05 1.29 -0.08 1.20 0.00 0.00 0.00 173.10 175.57 1o00 s GLN 164 N 1.14 1.75 -0.25 2.90 -0.21 -0.33 -0.71 119.66 123.95 1o00 s GLN 164 Ca 0.37 -0.76 -0.06 0.00 0.02 0.00 0.00 55.36 54.93 1o00 s GLN 164 Cb -0.17 -2.32 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 1o00 s GLN 164 CO 0.17 -0.46 0.03 0.42 -2.12 0.00 0.00 175.29 173.32 1o00 s ILE 165 N 1.48 3.84 0.24 1.08 1.01 -0.51 0.06 121.20 128.40 1o00 s ILE 165 Ca -0.01 -0.44 0.11 0.00 0.00 0.00 0.00 60.65 60.31 1o00 s ILE 165 Cb -0.16 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1o00 s ILE 165 CO -0.08 0.30 -0.19 0.27 0.00 0.00 0.00 174.94 175.25 1o00 s ILE 166 N 1.53 2.58 0.66 2.92 -4.36 -0.81 -1.84 121.20 121.88 1o00 s ILE 166 Ca 0.05 -2.18 -0.07 0.00 -0.26 0.00 0.00 60.65 58.19 1o00 s ILE 166 Cb -0.15 -2.31 0.14 0.00 1.25 0.00 0.00 42.46 41.39 1o00 s ILE 166 CO 0.01 -0.28 0.90 -0.81 0.24 0.00 0.00 174.94 174.99 1o00 n PRO 167 N -0.30 -0.50 0.00 0.37 -0.04 -1.22 -2.87 135.00 130.45 1o00 n PRO 167 Ca -0.08 -1.80 0.09 0.00 -0.04 0.00 0.00 63.50 61.66 1o00 n PRO 167 Cb 0.58 -0.80 -0.08 0.00 -0.04 0.00 0.00 33.50 33.17 1o00 n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o00 n TRP 168 N -2.99 0.00 0.20 0.54 4.27 -1.26 -4.45 117.44 113.75 1o00 n TRP 168 Ca 0.13 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.80 1o00 n TRP 168 Cb 0.45 0.00 0.40 0.00 -1.36 0.00 0.00 31.31 30.79 1o00 n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1o00 h ASN 169 N 0.52 0.00 -1.73 -0.67 -1.07 -1.97 -3.34 115.58 107.31 1o00 h ASN 169 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 1o00 h ASN 169 Cb 0.48 0.00 -0.34 0.00 -2.07 0.00 0.00 38.32 36.39 1o00 h ASN 169 CO 0.00 0.33 -0.97 0.49 0.07 0.00 0.00 177.43 177.35 1o00 n PHE 170 N -3.62 -1.05 -0.03 4.14 3.01 -1.26 -5.03 117.46 113.61 1o00 n PHE 170 Ca -0.01 -3.16 -0.02 0.00 1.01 0.00 0.00 57.45 55.27 1o00 n PHE 170 Cb 0.45 0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 40.02 1o00 n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1o00 h PRO 171 N 4.33 -0.05 -0.49 -1.08 0.11 -1.79 0.19 132.00 133.22 1o00 h PRO 171 Ca 0.07 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1o00 h PRO 171 Cb 0.92 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1o00 h PRO 171 CO 0.41 -0.04 0.25 -0.07 -0.21 0.00 0.00 178.00 178.34 1o00 h LEU 172 N -0.05 0.63 -0.67 2.35 3.38 -1.94 -2.63 115.31 116.38 1o00 h LEU 172 Ca 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1o00 h LEU 172 Cb 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1o00 h LEU 172 CO -0.12 0.57 0.31 0.25 0.09 0.00 0.00 178.44 179.55 1o00 h LEU 173 N 0.65 0.88 -1.18 1.67 5.85 -1.81 -0.92 115.31 120.46 1o00 h LEU 173 Ca 0.17 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1o00 h LEU 173 Cb 0.10 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1o00 h LEU 173 CO -0.02 0.78 -0.21 0.24 -0.34 0.00 0.00 178.44 178.88 1o00 h MET 174 N 0.93 0.32 -0.47 1.25 2.86 -0.56 -0.09 114.93 119.17 1o00 h MET 174 Ca 0.23 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1o00 h MET 174 Cb 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1o00 h MET 174 CO -0.03 0.52 -0.14 0.37 1.06 0.00 0.00 176.91 178.69 1o00 h GLN 175 N 0.29 0.92 -0.24 1.72 4.15 -1.05 -2.77 115.11 118.12 1o00 h GLN 175 Ca 0.05 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 1o00 h GLN 175 Cb 0.54 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1o00 h GLN 175 CO 0.04 1.02 -0.01 0.00 -1.93 0.00 0.00 178.83 177.94 1o00 h ALA 176 N 0.87 0.33 -0.15 3.38 0.00 -0.66 -0.13 119.26 122.91 1o00 h ALA 176 Ca 0.11 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1o00 h ALA 176 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1o00 h ALA 176 CO 0.05 0.07 0.14 -1.49 0.00 0.00 0.00 179.25 178.02 1o00 h TRP 177 N 0.21 0.00 0.00 0.00 4.06 -0.98 -0.51 115.95 118.73 1o00 h TRP 177 Ca 0.07 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.84 1o00 h TRP 177 Cb 0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.57 1o00 h TRP 177 CO 0.04 0.00 -1.02 0.87 -3.56 0.00 0.00 178.44 174.77 1o00 h LYS 178 N 0.00 0.00 -0.38 0.49 1.79 -1.25 -3.40 116.57 113.82 1o00 h LYS 178 Ca 0.07 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 1o00 h LYS 178 Cb 0.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1o00 h LYS 178 CO -0.00 0.84 -0.08 -0.07 -1.08 0.00 0.00 179.45 179.06 1o00 h LEU 179 N -1.00 0.64 0.09 2.94 3.38 -0.91 -3.10 115.31 117.35 1o00 h LEU 179 Ca -0.26 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1o00 h LEU 179 Cb 1.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1o00 h LEU 179 CO -0.16 0.76 -0.24 1.23 0.09 0.00 0.00 178.44 180.13 1o00 h GLY 180 N 0.95 -1.14 1.23 0.83 0.00 -1.31 -0.88 103.07 102.76 1o00 h GLY 180 Ca 0.11 0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.92 1o00 h GLY 180 CO 0.03 -0.36 0.12 -0.56 0.00 0.00 0.00 176.54 175.76 1o00 h PRO 181 N -0.37 0.95 -0.02 4.80 0.13 -1.78 -1.78 132.00 133.94 1o00 h PRO 181 Ca -0.01 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1o00 h PRO 181 Cb 0.35 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 1o00 h PRO 181 CO -0.11 0.86 0.01 0.00 -0.23 0.00 0.00 178.00 178.54 1o00 h ALA 182 N 1.22 0.02 -0.41 -0.56 0.00 -1.49 -2.66 119.26 115.39 1o00 h ALA 182 Ca 0.19 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1o00 h ALA 182 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1o00 h ALA 182 CO 0.00 -0.43 -0.26 -0.07 0.00 0.00 0.00 179.25 178.50 1o00 h LEU 183 N -0.08 0.87 -1.32 0.00 3.38 -1.14 -1.29 115.31 115.73 1o00 h LEU 183 Ca 0.01 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1o00 h LEU 183 Cb 0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1o00 h LEU 183 CO -0.00 1.08 0.50 0.00 0.09 0.00 0.00 178.44 180.10 1o00 h ALA 184 N 0.98 1.62 -0.27 1.53 0.00 -1.23 -1.72 119.26 120.17 1o00 h ALA 184 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o00 h ALA 184 Cb 0.80 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1o00 h ALA 184 CO 0.07 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1o00 n THR 185 N -4.47 0.36 -1.66 0.00 -2.24 -1.01 -4.33 114.28 100.93 1o00 n THR 185 Ca 0.10 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1o00 n THR 185 Cb 0.18 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1o00 n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o00 n GLY 186 N 1.18 0.39 3.97 3.38 0.00 -0.64 -4.11 105.19 109.36 1o00 n GLY 186 Ca 0.16 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 1o00 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o00 s ASN 187 N -2.99 4.43 0.14 1.61 0.01 -0.50 -4.80 114.94 112.84 1o00 s ASN 187 Ca 0.00 -0.11 0.11 0.00 -0.71 0.00 0.00 52.86 52.15 1o00 s ASN 187 Cb 0.00 -0.36 -0.04 0.00 0.41 0.00 0.00 41.25 41.26 1o00 s ASN 187 CO 0.00 -1.80 -0.25 0.68 -1.51 0.00 0.00 177.10 174.22 1o00 s VAL 188 N -3.18 2.39 0.00 1.60 -7.23 -0.89 -4.66 120.40 108.43 1o00 s VAL 188 Ca 0.65 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 59.12 1o00 s VAL 188 Cb -0.07 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 1o00 s VAL 188 CO 0.44 0.06 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.42 1o00 s VAL 189 N -1.18 1.41 -0.32 1.32 1.01 0.16 -0.85 120.40 121.95 1o00 s VAL 189 Ca 0.16 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1o00 s VAL 189 Cb -0.10 -1.20 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1o00 s VAL 189 CO 0.07 0.32 0.07 -0.69 0.00 0.00 0.00 175.10 174.87 1o00 s VAL 190 N -0.53 1.51 -0.13 2.92 1.01 -0.79 -0.27 120.40 124.12 1o00 s VAL 190 Ca 0.06 -1.77 -0.08 0.00 0.00 0.00 0.00 61.98 60.20 1o00 s VAL 190 Cb -0.07 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1o00 s VAL 190 CO -0.00 -0.59 0.14 -0.32 0.00 0.00 0.00 175.10 174.33 1o00 s MET 191 N 1.31 3.56 -0.34 2.72 1.75 0.81 -1.19 119.30 127.92 1o00 s MET 191 Ca 0.09 -0.13 0.02 0.00 -1.25 0.00 0.00 55.69 54.42 1o00 s MET 191 Cb -0.18 -3.22 0.09 0.00 2.84 0.00 0.00 34.83 34.36 1o00 s MET 191 CO -0.16 0.71 0.05 0.21 -0.65 0.00 0.00 175.02 175.17 1o00 s LYS 192 N -0.82 1.78 0.59 4.11 2.36 0.11 -0.15 119.74 127.73 1o00 s LYS 192 Ca 0.14 -1.73 -0.11 0.00 -2.55 0.00 0.00 55.97 51.72 1o00 s LYS 192 Cb -0.12 -3.22 -0.05 0.00 -1.05 0.00 0.00 37.83 33.39 1o00 s LYS 192 CO 0.03 -0.88 1.00 0.14 1.55 0.00 0.00 175.35 177.20 1o00 s VAL 193 N 1.01 4.70 0.42 4.02 -7.23 -1.26 -1.92 120.40 120.14 1o00 s VAL 193 Ca 0.06 0.88 -0.26 0.00 -1.81 0.00 0.00 61.98 60.86 1o00 s VAL 193 Cb -0.20 -3.84 -0.08 0.00 0.56 0.00 0.00 36.38 32.81 1o00 s VAL 193 CO -0.06 -1.05 1.32 0.00 -0.31 0.00 0.00 175.10 175.00 1o00 s ALA 194 N -3.05 3.22 0.38 1.32 0.00 -1.14 -4.38 121.76 118.12 1o00 s ALA 194 Ca 0.55 1.27 0.19 0.00 0.00 0.00 0.00 51.96 53.98 1o00 s ALA 194 Cb -0.11 -3.51 1.06 0.00 0.00 0.00 0.00 23.12 20.56 1o00 s ALA 194 CO 0.50 -0.92 1.95 1.05 0.00 0.00 0.00 175.76 178.33 1o00 h GLU 195 N 2.52 0.00 0.00 0.00 9.09 -1.91 -2.76 114.58 121.51 1o00 h GLU 195 Ca -0.50 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.82 1o00 h GLU 195 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1o00 h GLU 195 CO 0.62 0.23 -0.43 1.96 0.05 0.00 0.00 179.01 181.44 1o00 h GLN 196 N 0.00 0.00 -1.74 1.06 7.50 -1.93 -3.39 115.11 116.61 1o00 h GLN 196 Ca -0.00 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 1o00 h GLN 196 Cb 0.49 0.00 -0.36 0.00 0.05 0.00 0.00 27.48 27.66 1o00 h GLN 196 CO 0.03 0.43 -1.03 0.25 -1.50 0.00 0.00 178.83 177.02 1o00 n THR 197 N -3.42 -0.62 0.07 -0.54 -2.24 -1.05 -4.70 114.28 101.78 1o00 n THR 197 Ca 0.00 -3.67 0.06 0.00 -2.27 0.00 0.00 64.05 58.18 1o00 n THR 197 Cb 0.59 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 1o00 n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1o00 h PRO 198 N 4.03 0.00 0.19 -0.78 0.13 -1.73 -3.41 132.00 130.42 1o00 h PRO 198 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1o00 h PRO 198 Cb 0.90 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 1o00 h PRO 198 CO 0.44 0.14 -0.45 -0.07 -0.23 0.00 0.00 178.00 177.83 1o00 h LEU 199 N 0.00 -1.33 -1.40 1.56 3.38 -1.90 -2.69 115.31 112.92 1o00 h LEU 199 Ca -0.08 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1o00 h LEU 199 Cb 1.29 0.48 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 1o00 h LEU 199 CO 0.02 -0.51 0.49 0.71 0.09 0.00 0.00 178.44 179.24 1o00 h THR 200 N -0.71 0.97 -0.47 0.22 1.35 -1.87 -2.08 112.91 110.31 1o00 h THR 200 Ca -0.02 -0.24 -0.11 0.00 -0.55 0.00 0.00 66.41 65.50 1o00 h THR 200 Cb 0.68 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 1o00 h THR 200 CO -0.20 0.13 -0.13 0.00 -0.25 0.00 0.00 175.52 175.07 1o00 h ALA 201 N 1.62 0.65 -0.72 6.62 0.00 -1.83 -2.30 119.26 123.31 1o00 h ALA 201 Ca 0.34 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1o00 h ALA 201 Cb 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o00 h ALA 201 CO -0.12 0.57 0.27 -0.07 0.00 0.00 0.00 179.25 179.89 1o00 h LEU 202 N 0.77 0.99 -0.56 0.00 3.38 -1.06 -2.41 115.31 116.41 1o00 h LEU 202 Ca 0.12 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1o00 h LEU 202 Cb 0.68 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1o00 h LEU 202 CO 0.05 0.89 -0.09 0.22 0.09 0.00 0.00 178.44 179.61 1o00 h TYR 203 N 1.04 1.17 0.00 1.13 3.20 -1.26 -2.43 116.97 119.82 1o00 h TYR 203 Ca 0.24 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1o00 h TYR 203 Cb 0.23 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1o00 h TYR 203 CO 0.02 1.07 -0.01 0.28 -1.64 0.00 0.00 178.16 177.88 1o00 h VAL 204 N 0.94 0.74 -0.10 1.81 2.07 -0.97 0.63 116.25 121.37 1o00 h VAL 204 Ca 0.15 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 1o00 h VAL 204 Cb 0.66 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1o00 h VAL 204 CO 0.05 0.01 -0.25 0.00 0.02 0.00 0.00 177.57 177.39 1o00 h ALA 205 N 1.99 1.41 -0.46 1.67 0.00 -0.97 0.74 119.26 123.64 1o00 h ALA 205 Ca -0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1o00 h ALA 205 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o00 h ALA 205 CO 0.00 0.42 -0.17 -0.97 0.00 0.00 0.00 179.25 178.53 1o00 h ASN 206 N 0.16 0.91 0.70 0.00 -1.24 -0.86 -2.26 115.58 112.98 1o00 h ASN 206 Ca 0.03 -0.32 -0.10 0.00 0.71 0.00 0.00 56.30 56.62 1o00 h ASN 206 Cb 0.53 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1o00 h ASN 206 CO 0.04 1.07 -0.46 -0.07 -1.29 0.00 0.00 177.43 176.71 1o00 h LEU 207 N 0.79 0.00 -0.53 0.34 3.38 -1.05 -1.59 115.31 116.65 1o00 h LEU 207 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1o00 h LEU 207 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1o00 h LEU 207 CO 0.05 0.46 -0.18 0.40 0.09 0.00 0.00 178.44 179.27 1o00 h ILE 208 N 0.00 1.27 -0.26 1.22 2.04 -0.51 -0.20 117.51 121.07 1o00 h ILE 208 Ca -0.00 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.45 1o00 h ILE 208 Cb 0.94 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1o00 h ILE 208 CO 0.06 0.47 -0.11 0.50 0.00 0.00 0.00 178.15 179.06 1o00 h LYS 209 N 0.87 0.53 -0.30 2.37 3.64 -1.15 -2.96 116.57 119.57 1o00 h LYS 209 Ca 0.12 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1o00 h LYS 209 Cb 0.75 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1o00 h LYS 209 CO 0.06 0.78 0.02 1.49 -2.27 0.00 0.00 179.45 179.53 1o00 h GLU 210 N 0.27 0.46 0.00 1.90 4.81 -1.15 -2.48 114.58 118.39 1o00 h GLU 210 Ca 0.06 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1o00 h GLU 210 Cb 0.61 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1o00 h GLU 210 CO 0.04 0.47 -0.12 0.00 -0.73 0.00 0.00 179.01 178.67 1o00 h ALA 211 N 1.58 1.10 0.00 2.92 0.00 -0.91 -3.47 119.26 120.49 1o00 h ALA 211 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o00 h ALA 211 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1o00 h ALA 211 CO 0.01 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1o00 n GLY 212 N -0.27 1.18 3.72 0.00 0.00 -0.93 -4.90 105.19 103.98 1o00 n GLY 212 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1o00 n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o00 s PHE 213 N -2.00 3.07 0.69 1.61 0.40 -1.13 -4.96 117.98 115.66 1o00 s PHE 213 Ca 0.00 0.68 -0.16 0.00 -0.60 0.00 0.00 56.93 56.84 1o00 s PHE 213 Cb 0.00 -3.88 -0.01 0.00 0.51 0.00 0.00 43.02 39.65 1o00 s PHE 213 CO 0.00 -3.23 0.97 -2.30 0.70 0.00 0.00 175.22 171.36 1o00 n PRO 214 N 4.05 0.61 -1.77 0.24 -0.02 -1.26 -4.78 135.00 132.08 1o00 n PRO 214 Ca 0.13 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1o00 n PRO 214 Cb 0.39 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1o00 n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1o00 s PRO 215 N -3.20 4.11 0.00 0.52 0.02 -1.26 -2.64 135.00 132.54 1o00 s PRO 215 Ca 0.74 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.36 1o00 s PRO 215 Cb -0.36 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1o00 s PRO 215 CO 0.49 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 1o00 n GLY 216 N 1.66 1.90 0.28 0.52 0.00 -1.26 -4.66 105.19 103.62 1o00 n GLY 216 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1o00 n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o00 h VAL 217 N 0.00 1.27 -3.26 1.61 2.07 -1.82 -3.30 116.25 112.82 1o00 h VAL 217 Ca 0.00 -1.40 -0.50 0.00 0.82 0.00 0.00 66.70 65.62 1o00 h VAL 217 Cb 0.00 1.15 -0.36 0.00 -1.52 0.00 0.00 31.29 30.56 1o00 h VAL 217 CO 0.00 0.48 -0.80 -0.69 0.02 0.00 0.00 177.57 176.59 1o00 s VAL 218 N -4.64 0.89 -0.06 2.57 1.01 -1.26 0.37 120.40 119.28 1o00 s VAL 218 Ca -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1o00 s VAL 218 Cb 0.12 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1o00 s VAL 218 CO 0.87 0.33 -0.13 0.20 0.00 0.00 0.00 175.10 176.38 1o00 s ASN 219 N 1.48 1.84 -0.13 3.32 0.01 0.62 -4.66 114.94 117.42 1o00 s ASN 219 Ca -0.00 -0.31 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1o00 s ASN 219 Cb -0.13 -0.78 0.00 0.00 0.41 0.00 0.00 41.25 40.75 1o00 s ASN 219 CO -0.05 0.06 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.77 1o00 s ILE 220 N 0.53 2.34 -0.35 0.60 1.01 -0.32 -0.13 121.20 124.88 1o00 s ILE 220 Ca -0.13 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1o00 s ILE 220 Cb -0.15 -1.94 0.10 0.00 0.01 0.00 0.00 42.46 40.48 1o00 s ILE 220 CO 0.04 0.54 0.08 -0.69 0.00 0.00 0.00 174.94 174.91 1o00 s VAL 221 N 0.62 2.50 0.49 2.92 1.01 0.79 -1.07 120.40 127.68 1o00 s VAL 221 Ca -0.10 -2.27 -0.20 0.00 0.00 0.00 0.00 61.98 59.41 1o00 s VAL 221 Cb -0.16 -2.81 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1o00 s VAL 221 CO 0.03 -0.61 1.05 -2.16 0.00 0.00 0.00 175.10 173.41 1o00 s PRO 222 N 0.96 3.74 0.00 2.72 0.04 -1.26 -4.01 135.00 137.18 1o00 s PRO 222 Ca 0.10 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1o00 s PRO 222 Cb -0.20 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1o00 s PRO 222 CO -0.07 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1o00 n GLY 223 N -0.16 -0.85 3.92 0.56 0.00 -1.26 -0.39 105.19 107.00 1o00 n GLY 223 Ca 0.10 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 1o00 n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o00 s PHE 224 N -2.63 3.17 -0.03 1.61 0.40 -1.26 -3.96 117.98 115.27 1o00 s PHE 224 Ca 0.00 0.65 -0.20 0.00 -0.60 0.00 0.00 56.93 56.78 1o00 s PHE 224 Cb 0.00 -2.92 -0.13 0.00 0.51 0.00 0.00 43.02 40.48 1o00 s PHE 224 CO 0.00 -1.05 0.86 0.78 0.70 0.00 0.00 175.22 176.51 1o00 h GLY 225 N -0.38 -0.45 2.00 4.36 0.00 -1.95 -1.96 103.07 104.69 1o00 h GLY 225 Ca -0.45 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1o00 h GLY 225 CO 0.61 -0.16 -0.00 -2.55 0.00 0.00 0.00 176.54 174.44 1o00 h PRO 226 N -0.98 0.00 0.00 4.80 0.11 -1.97 0.14 132.00 134.11 1o00 h PRO 226 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1o00 h PRO 226 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1o00 h PRO 226 CO 0.07 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.11 1o00 n THR 227 N -3.15 0.00 -0.10 -1.15 -2.24 -1.24 -4.29 114.28 102.11 1o00 n THR 227 Ca -0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1o00 n THR 227 Cb 0.08 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1o00 n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o00 h ALA 228 N -2.00 0.39 -0.17 6.98 0.00 -1.50 -2.25 119.26 120.70 1o00 h ALA 228 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1o00 h ALA 228 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1o00 h ALA 228 CO 0.00 0.15 0.07 0.78 0.00 0.00 0.00 179.25 180.25 1o00 h GLY 229 N 0.29 0.22 1.82 0.00 0.00 -0.98 -2.35 103.07 102.07 1o00 h GLY 229 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1o00 h GLY 229 CO 0.02 0.04 -0.24 0.00 0.00 0.00 0.00 176.54 176.36 1o00 h ALA 230 N 1.09 1.37 -0.85 3.60 0.00 -0.80 -2.41 119.26 121.26 1o00 h ALA 230 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1o00 h ALA 230 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1o00 h ALA 230 CO -0.06 0.44 0.44 0.00 0.00 0.00 0.00 179.25 180.06 1o00 h ALA 231 N 1.56 1.09 -0.11 0.00 0.00 -0.99 -1.16 119.26 119.65 1o00 h ALA 231 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1o00 h ALA 231 Cb 0.54 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o00 h ALA 231 CO 0.04 0.63 -0.17 0.82 0.00 0.00 0.00 179.25 180.57 1o00 h ILE 232 N 1.20 1.38 -0.03 0.00 2.04 -1.14 -2.01 117.51 118.95 1o00 h ILE 232 Ca 0.30 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1o00 h ILE 232 Cb 0.08 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1o00 h ILE 232 CO -0.04 0.40 -0.21 0.00 0.00 0.00 0.00 178.15 178.30 1o00 h ALA 233 N 0.54 1.60 -0.02 1.87 0.00 -1.31 -2.82 119.26 119.12 1o00 h ALA 233 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o00 h ALA 233 Cb 0.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1o00 h ALA 233 CO 0.04 0.30 -0.19 0.43 0.00 0.00 0.00 179.25 179.83 1o00 n SER 234 N -4.27 2.35 -4.75 0.00 7.64 -0.45 -3.79 113.62 110.35 1o00 n SER 234 Ca -0.02 -1.69 -0.41 0.00 1.01 0.00 0.00 58.87 57.76 1o00 n SER 234 Cb 0.28 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 1o00 n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1o00 s HIS 235 N -2.21 2.85 -0.20 1.43 5.04 -0.76 -4.76 115.29 116.67 1o00 s HIS 235 Ca 0.25 0.85 0.29 0.00 -1.54 0.00 0.00 55.06 54.91 1o00 s HIS 235 Cb 0.19 -3.99 1.06 0.00 0.04 0.00 0.00 32.58 29.88 1o00 s HIS 235 CO 0.42 -3.31 1.84 0.93 -2.34 0.00 0.00 174.74 172.28 1o00 h GLU 236 N 4.99 0.00 -0.22 2.88 4.39 -1.91 -3.23 114.58 121.48 1o00 h GLU 236 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1o00 h GLU 236 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1o00 h GLU 236 CO 0.79 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.17 1o00 n ASP 237 N -2.82 3.30 -4.60 1.42 2.03 -1.26 -4.84 116.55 109.78 1o00 n ASP 237 Ca 0.02 -2.75 -0.37 0.00 0.52 0.00 0.00 54.79 52.21 1o00 n ASP 237 Cb 0.34 -0.42 -0.10 0.00 -0.72 0.00 0.00 41.12 40.21 1o00 n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o00 s VAL 238 N -2.33 5.10 0.11 5.18 1.01 -1.22 -4.78 120.40 123.46 1o00 s VAL 238 Ca 0.34 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1o00 s VAL 238 Cb 0.26 -3.38 -0.23 0.00 0.00 0.00 0.00 36.38 33.03 1o00 s VAL 238 CO 0.09 0.33 1.25 0.44 0.00 0.00 0.00 175.10 177.20 1o00 h ASP 239 N 7.78 0.16 -4.51 3.32 3.32 -1.36 -3.43 116.42 121.70 1o00 h ASP 239 Ca -0.37 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.40 1o00 h ASP 239 Cb 1.18 -0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 1o00 h ASP 239 CO 0.62 1.11 -0.18 -0.75 -1.72 0.00 0.00 179.24 178.32 1o00 s LYS 240 N -2.74 0.65 -0.03 3.56 2.36 -1.00 -1.83 119.74 120.71 1o00 s LYS 240 Ca -0.01 0.22 0.04 0.00 -2.55 0.00 0.00 55.97 53.67 1o00 s LYS 240 Cb 0.09 0.30 -0.00 0.00 -1.05 0.00 0.00 37.83 37.17 1o00 s LYS 240 CO 0.84 -0.15 -0.15 0.54 1.55 0.00 0.00 175.35 177.98 1o00 s VAL 241 N -0.63 1.22 -0.14 4.02 0.11 -0.06 0.47 120.40 125.39 1o00 s VAL 241 Ca -0.07 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 1o00 s VAL 241 Cb -0.04 -1.05 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1o00 s VAL 241 CO 0.03 0.36 -0.15 0.00 -3.33 0.00 0.00 175.10 172.01 1o00 s ALA 242 N -0.03 1.85 -0.03 1.54 0.00 0.11 -2.47 121.76 122.73 1o00 s ALA 242 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1o00 s ALA 242 Cb -0.09 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1o00 s ALA 242 CO 0.01 -0.27 -0.18 0.12 0.00 0.00 0.00 175.76 175.44 1o00 s PHE 243 N 1.29 1.69 -0.12 0.00 5.36 -0.82 -1.42 117.98 123.97 1o00 s PHE 243 Ca 0.01 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 55.59 1o00 s PHE 243 Cb -0.14 -1.11 0.02 0.00 -0.34 0.00 0.00 43.02 41.46 1o00 s PHE 243 CO -0.08 -0.08 -0.09 0.99 -1.46 0.00 0.00 175.22 174.50 1o00 s THR 244 N -0.26 1.15 -1.65 0.12 2.01 -0.76 -0.73 115.64 115.50 1o00 s THR 244 Ca 0.03 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1o00 s THR 244 Cb -0.09 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1o00 s THR 244 CO 0.00 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1o00 n GLY 245 N 4.83 -0.70 3.80 4.40 0.00 -0.51 -3.37 105.19 113.64 1o00 n GLY 245 Ca -0.14 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1o00 n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o00 s SER 246 N -4.00 5.40 0.29 1.61 1.04 -1.26 -3.15 113.70 113.62 1o00 s SER 246 Ca 0.00 1.77 0.01 0.00 0.48 0.00 0.00 55.95 58.21 1o00 s SER 246 Cb 0.00 -2.52 0.45 0.00 0.10 0.00 0.00 66.02 64.04 1o00 s SER 246 CO 0.00 -1.43 1.79 0.74 0.98 0.00 0.00 173.24 175.32 1o00 h THR 247 N -0.21 1.23 -0.19 2.02 2.02 -1.93 -2.08 112.91 113.77 1o00 h THR 247 Ca -0.45 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 65.75 1o00 h THR 247 Cb 1.22 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1o00 h THR 247 CO 0.56 0.34 0.06 -0.08 0.37 0.00 0.00 175.52 176.77 1o00 h GLU 248 N 0.57 0.15 0.00 6.66 4.81 -1.96 -2.49 114.58 122.32 1o00 h GLU 248 Ca 0.11 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1o00 h GLU 248 Cb 0.47 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1o00 h GLU 248 CO 0.02 0.10 -0.57 0.82 -0.73 0.00 0.00 179.01 178.66 1o00 h ILE 249 N 0.15 1.23 -1.00 2.32 1.08 -1.92 -3.05 117.51 116.32 1o00 h ILE 249 Ca 0.08 -2.07 0.02 0.00 -0.39 0.00 0.00 64.86 62.51 1o00 h ILE 249 Cb 0.05 2.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.92 1o00 h ILE 249 CO -0.09 0.56 0.66 1.23 -0.69 0.00 0.00 178.15 179.81 1o00 h GLY 250 N 2.20 1.43 1.00 5.37 0.00 -0.95 0.52 103.07 112.64 1o00 h GLY 250 Ca -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1o00 h GLY 250 CO 0.07 0.47 0.24 3.21 0.00 0.00 0.00 176.54 180.53 1o00 h ARG 251 N 1.31 0.93 -0.63 4.80 3.08 -1.37 -1.23 114.38 121.27 1o00 h ARG 251 Ca 0.38 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1o00 h ARG 251 Cb -0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1o00 h ARG 251 CO -0.10 0.80 0.20 0.28 -1.07 0.00 0.00 179.97 180.08 1o00 h VAL 252 N 0.87 1.24 0.14 2.04 2.07 -1.28 -0.89 116.25 120.44 1o00 h VAL 252 Ca 0.21 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1o00 h VAL 252 Cb 0.22 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1o00 h VAL 252 CO -0.01 0.32 -0.07 0.40 0.02 0.00 0.00 177.57 178.22 1o00 h ILE 253 N 0.93 0.95 -0.52 4.57 1.08 -0.41 -0.57 117.51 123.54 1o00 h ILE 253 Ca 0.21 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1o00 h ILE 253 Cb 0.27 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1o00 h ILE 253 CO -0.01 0.09 0.19 -0.61 -0.69 0.00 0.00 178.15 177.13 1o00 h GLN 254 N -0.38 0.76 -0.41 2.37 4.15 -1.11 -0.49 115.11 120.00 1o00 h GLN 254 Ca -0.02 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.16 1o00 h GLN 254 Cb 0.30 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1o00 h GLN 254 CO 0.03 0.64 -0.22 0.28 -1.93 0.00 0.00 178.83 177.63 1o00 h VAL 255 N 0.75 1.27 -0.65 2.39 2.07 -1.06 -1.81 116.25 119.22 1o00 h VAL 255 Ca 0.18 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 1o00 h VAL 255 Cb 0.18 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1o00 h VAL 255 CO -0.01 0.45 0.06 0.00 0.02 0.00 0.00 177.57 178.09 1o00 h ALA 256 N 1.03 0.88 -0.35 1.67 0.00 -0.40 -0.86 119.26 121.22 1o00 h ALA 256 Ca 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1o00 h ALA 256 Cb 0.75 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1o00 h ALA 256 CO 0.06 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.10 1o00 h ALA 257 N 1.03 0.46 -0.07 0.00 0.00 -0.91 -1.18 119.26 118.60 1o00 h ALA 257 Ca 0.19 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1o00 h ALA 257 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o00 h ALA 257 CO 0.02 0.09 -0.55 0.78 0.00 0.00 0.00 179.25 179.59 1o00 h GLY 258 N 0.42 0.21 2.00 0.00 0.00 -1.20 -0.83 103.07 103.68 1o00 h GLY 258 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1o00 h GLY 258 CO -0.01 0.22 -0.19 1.76 0.00 0.00 0.00 176.54 178.33 1o00 h SER 259 N 0.15 0.00 0.00 0.19 0.02 -0.99 -3.42 113.55 109.51 1o00 h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o00 h SER 259 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1o00 h SER 259 CO 0.08 0.19 0.00 -1.54 -1.14 0.00 0.00 176.83 174.42 1o00 n SER 260 N -3.19 0.00 -1.32 3.07 3.41 -0.46 -4.96 113.62 110.17 1o00 n SER 260 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.71 1o00 n SER 260 Cb 0.54 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.80 1o00 n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o00 n ASN 261 N 0.00 4.47 -2.87 4.04 6.94 -1.24 -4.95 115.26 121.65 1o00 n ASN 261 Ca 0.00 -2.65 -0.21 0.00 -0.02 0.00 0.00 54.58 51.69 1o00 n ASN 261 Cb 0.00 -0.54 0.03 0.00 -2.36 0.00 0.00 39.78 36.91 1o00 n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o00 n LEU 262 N 0.46 -2.63 -4.73 -4.53 4.77 -0.32 -4.95 117.00 105.07 1o00 n LEU 262 Ca 0.23 -0.27 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 1o00 n LEU 262 Cb 0.89 -2.88 0.07 0.00 -2.33 0.00 0.00 43.42 39.17 1o00 n LEU 262 CO 0.21 0.21 0.90 -1.59 -1.33 0.00 0.00 177.39 175.79 1o00 s LYS 263 N -5.63 2.59 0.50 3.23 -2.85 -1.24 -4.94 119.74 111.40 1o00 s LYS 263 Ca 0.28 2.05 -0.22 0.00 -1.00 0.00 0.00 55.97 57.08 1o00 s LYS 263 Cb -0.12 -1.85 -0.06 0.00 -2.06 0.00 0.00 37.83 33.73 1o00 s LYS 263 CO 0.35 -1.57 1.21 1.03 0.10 0.00 0.00 175.35 176.47 1o00 s ARG 264 N -3.37 3.48 0.00 1.78 3.00 -0.76 -4.84 118.95 118.24 1o00 s ARG 264 Ca 0.82 1.87 0.03 0.00 0.00 0.00 0.00 55.73 58.45 1o00 s ARG 264 Cb -0.37 -2.27 -0.01 0.00 0.00 0.00 0.00 34.95 32.30 1o00 s ARG 264 CO 0.39 -0.81 -0.09 0.08 0.00 0.00 0.00 175.30 174.87 1o00 s VAL 265 N -1.52 0.74 -0.01 3.52 1.01 -1.26 -0.88 120.40 122.00 1o00 s VAL 265 Ca 0.68 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1o00 s VAL 265 Cb -0.31 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1o00 s VAL 265 CO 0.37 0.13 -0.01 0.42 0.00 0.00 0.00 175.10 176.00 1o00 s THR 266 N -0.37 0.17 -0.02 3.92 -4.23 -1.03 -4.93 115.64 109.15 1o00 s THR 266 Ca 0.02 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 1o00 s THR 266 Cb -0.04 -0.20 -0.01 0.00 1.34 0.00 0.00 72.50 73.59 1o00 s THR 266 CO -0.00 0.08 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.28 1o00 s LEU 267 N 0.34 1.94 -0.34 4.79 1.43 -0.71 -1.95 118.68 124.19 1o00 s LEU 267 Ca -0.03 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1o00 s LEU 267 Cb -0.06 -0.67 0.10 0.00 0.03 0.00 0.00 46.19 45.59 1o00 s LEU 267 CO -0.01 0.13 0.08 -1.61 0.23 0.00 0.00 176.35 175.17 1o00 s GLU 268 N -0.11 1.23 0.00 1.70 0.41 0.09 -0.66 118.70 121.37 1o00 s GLU 268 Ca 0.01 -1.64 0.00 0.00 -0.41 0.00 0.00 54.97 52.94 1o00 s GLU 268 Cb -0.07 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 1o00 s GLU 268 CO 0.00 -0.97 0.00 1.28 -0.49 0.00 0.00 175.26 175.09 1o00 n LEU 269 N 4.40 0.00 0.00 1.80 4.77 0.49 -1.42 117.00 127.04 1o00 n LEU 269 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1o00 n LEU 269 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1o00 n LEU 269 CO 0.19 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 1o00 n GLY 270 N 5.00 -1.95 3.81 -0.72 0.00 -1.19 -4.83 105.19 105.31 1o00 n GLY 270 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 1o00 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o00 s GLY 271 N -1.91 -0.10 -0.39 -0.02 0.00 -1.22 -4.50 107.32 99.18 1o00 s GLY 271 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 44.72 44.85 1o00 s GLY 271 CO 0.00 1.65 1.03 1.17 0.00 0.00 0.00 173.10 176.95 1o00 n LYS 272 N -0.62 1.08 -1.71 2.90 3.00 -1.26 -4.47 118.16 117.09 1o00 n LYS 272 Ca -0.04 -2.61 -0.43 0.00 -0.00 0.00 0.00 58.31 55.23 1o00 n LYS 272 Cb 0.60 -1.02 -0.03 0.00 0.00 0.00 0.00 35.03 34.58 1o00 n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1o00 n SER 273 N 0.01 3.67 -4.74 3.14 7.64 -1.24 -4.68 113.62 117.42 1o00 n SER 273 Ca 0.10 1.08 -0.39 0.00 1.01 0.00 0.00 58.87 60.67 1o00 n SER 273 Cb 0.76 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.37 1o00 n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1o00 s PRO 274 N 0.78 4.36 -0.34 1.43 0.04 -1.25 -2.44 135.00 137.57 1o00 s PRO 274 Ca 0.74 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 1o00 s PRO 274 Cb -0.56 -3.40 0.08 0.00 0.04 0.00 0.00 34.50 30.67 1o00 s PRO 274 CO 0.37 0.23 0.07 1.21 0.04 0.00 0.00 177.00 178.92 1o00 s ASN 275 N 0.29 4.97 -0.24 6.66 3.04 -0.22 -1.27 114.94 128.18 1o00 s ASN 275 Ca 0.32 -1.70 -0.16 0.00 0.04 0.00 0.00 52.86 51.36 1o00 s ASN 275 Cb -0.17 -1.73 -0.03 0.00 -1.54 0.00 0.00 41.25 37.77 1o00 s ASN 275 CO 0.16 -0.38 0.44 -0.63 -3.04 0.00 0.00 177.10 173.65 1o00 s ILE 276 N 1.14 5.14 -0.36 -5.21 1.01 0.11 -1.55 121.20 121.49 1o00 s ILE 276 Ca 0.02 0.74 -0.07 0.00 0.00 0.00 0.00 60.65 61.34 1o00 s ILE 276 Cb -0.21 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.55 1o00 s ILE 276 CO -0.04 0.16 0.14 -0.63 0.00 0.00 0.00 174.94 174.58 1o00 s ILE 277 N 1.90 3.86 0.54 2.92 -1.09 0.04 -0.20 121.20 129.17 1o00 s ILE 277 Ca 0.19 -1.22 -0.13 0.00 -2.23 0.00 0.00 60.65 57.26 1o00 s ILE 277 Cb -0.15 -3.24 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 1o00 s ILE 277 CO 0.09 -0.26 0.97 -0.04 -1.23 0.00 0.00 174.94 174.47 1o00 s MET 278 N 1.40 3.77 0.62 2.79 -1.94 -0.55 -2.43 119.30 122.96 1o00 s MET 278 Ca -0.00 0.78 0.34 0.00 -1.71 0.00 0.00 55.69 55.10 1o00 s MET 278 Cb -0.20 -2.16 1.95 0.00 2.01 0.00 0.00 34.83 36.43 1o00 s MET 278 CO 0.02 -0.36 2.21 0.66 -0.01 0.00 0.00 175.02 177.55 1o00 h SER 279 N 0.42 0.00 -0.43 3.03 4.64 -1.89 -1.76 113.55 117.56 1o00 h SER 279 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1o00 h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o00 h SER 279 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1o00 n ASP 280 N -3.50 2.53 -4.78 4.97 5.75 -1.26 -4.93 116.55 115.33 1o00 n ASP 280 Ca -0.02 -1.95 -0.31 0.00 -0.01 0.00 0.00 54.79 52.50 1o00 n ASP 280 Cb 0.18 -0.28 0.08 0.00 -1.03 0.00 0.00 41.12 40.07 1o00 n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o00 s ALA 281 N -1.43 2.36 -0.47 2.12 0.00 -0.66 -4.02 121.76 119.65 1o00 s ALA 281 Ca 0.33 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 1o00 s ALA 281 Cb 0.18 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1o00 s ALA 281 CO 0.24 -1.64 1.32 0.34 0.00 0.00 0.00 175.76 176.02 1o00 s ASP 282 N -3.49 6.38 0.15 0.00 2.15 -1.26 -4.92 116.67 115.68 1o00 s ASP 282 Ca 0.60 0.57 -0.25 0.00 0.43 0.00 0.00 52.55 53.90 1o00 s ASP 282 Cb -0.16 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.92 1o00 s ASP 282 CO 0.56 -1.44 1.59 -0.03 -0.17 0.00 0.00 175.17 175.68 1o00 h MET 283 N 10.29 -0.32 -0.38 4.34 1.85 -1.95 -0.20 114.93 128.55 1o00 h MET 283 Ca -0.26 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 58.89 1o00 h MET 283 Cb 1.09 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 33.15 1o00 h MET 283 CO 1.12 -0.22 0.14 -0.44 -0.40 0.00 0.00 176.91 177.12 1o00 h ASP 284 N -0.34 0.17 -0.00 1.39 3.32 -2.00 -0.97 116.42 117.99 1o00 h ASP 284 Ca 0.13 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1o00 h ASP 284 Cb 0.56 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1o00 h ASP 284 CO -0.48 0.13 0.00 -0.25 -1.72 0.00 0.00 179.24 176.92 1o00 h TRP 285 N 0.31 0.00 -0.84 4.55 2.91 -1.92 -2.22 115.95 118.73 1o00 h TRP 285 Ca 0.17 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.22 1o00 h TRP 285 Cb 0.13 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1o00 h TRP 285 CO -0.14 0.15 0.54 0.00 -1.03 0.00 0.00 178.44 177.97 1o00 h ALA 286 N 0.85 1.11 0.18 2.65 0.00 -0.88 0.78 119.26 123.94 1o00 h ALA 286 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1o00 h ALA 286 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o00 h ALA 286 CO -0.00 0.39 -0.08 0.28 0.00 0.00 0.00 179.25 179.83 1o00 h VAL 287 N 1.07 0.87 -0.50 0.00 2.07 -1.09 0.17 116.25 118.85 1o00 h VAL 287 Ca 0.33 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1o00 h VAL 287 Cb -0.01 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1o00 h VAL 287 CO -0.11 0.04 0.23 -0.08 0.02 0.00 0.00 177.57 177.67 1o00 h GLU 288 N -0.33 0.72 -0.33 1.57 4.57 -1.17 -1.49 114.58 118.13 1o00 h GLU 288 Ca -0.02 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 1o00 h GLU 288 Cb 0.25 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1o00 h GLU 288 CO 0.04 0.62 -0.23 1.96 -1.18 0.00 0.00 179.01 180.22 1o00 h GLN 289 N 0.66 0.64 -0.44 1.92 1.08 -0.77 -1.63 115.11 116.56 1o00 h GLN 289 Ca 0.17 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 1o00 h GLN 289 Cb 0.14 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1o00 h GLN 289 CO -0.02 0.82 -0.07 0.00 -0.95 0.00 0.00 178.83 178.61 1o00 h ALA 290 N 1.19 1.06 -0.02 3.87 0.00 -0.40 0.42 119.26 125.38 1o00 h ALA 290 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o00 h ALA 290 Cb 0.69 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o00 h ALA 290 CO 0.05 0.58 0.00 1.25 0.00 0.00 0.00 179.25 181.13 1o00 h HIS 291 N 0.69 0.03 -0.53 0.00 -0.00 -0.98 -2.75 115.15 111.61 1o00 h HIS 291 Ca 0.13 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1o00 h HIS 291 Cb 0.53 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 1o00 h HIS 291 CO 0.03 0.28 0.25 0.35 -0.00 0.00 0.00 177.93 178.83 1o00 h PHE 292 N -0.23 0.77 -0.92 5.26 3.04 -1.09 0.30 116.94 124.07 1o00 h PHE 292 Ca 0.00 -0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.12 1o00 h PHE 292 Cb 0.26 -0.24 -0.07 0.00 2.56 0.00 0.00 35.95 38.46 1o00 h PHE 292 CO 0.01 0.61 0.60 0.00 -2.02 0.00 0.00 178.31 177.52 1o00 h ALA 293 N 1.09 2.13 0.00 2.41 0.00 -0.06 -2.01 119.26 122.82 1o00 h ALA 293 Ca 0.18 0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.66 1o00 h ALA 293 Cb 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1o00 h ALA 293 CO -0.02 -0.43 -2.54 -0.11 0.00 0.00 0.00 179.25 176.14 1o00 n LEU 294 N -4.54 2.11 0.02 0.00 0.00 -1.05 -0.80 117.00 112.73 1o00 n LEU 294 Ca 0.20 0.27 0.11 0.00 0.00 0.00 0.00 56.01 56.59 1o00 n LEU 294 Cb 0.68 -0.83 0.49 0.00 0.00 0.00 0.00 43.42 43.76 1o00 n LEU 294 CO 0.29 0.63 0.87 0.49 0.00 0.00 0.00 177.39 179.67 1o00 n PHE 295 N -4.09 0.13 -1.69 1.96 3.01 0.07 -3.98 117.46 112.87 1o00 n PHE 295 Ca -0.53 0.04 -0.43 0.00 1.01 0.00 0.00 57.45 57.54 1o00 n PHE 295 Cb 0.90 -0.57 -0.01 0.00 -0.01 0.00 0.00 39.48 39.79 1o00 n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1o00 n PHE 296 N -1.61 2.26 -3.71 1.38 -0.00 -0.76 -2.51 117.46 112.51 1o00 n PHE 296 Ca 0.05 0.50 -0.23 0.00 -0.00 0.00 0.00 57.45 57.77 1o00 n PHE 296 Cb 0.28 -2.44 0.03 0.00 -0.00 0.00 0.00 39.48 37.35 1o00 n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1o00 n ASN 297 N 1.34 -2.04 -1.81 -2.13 5.15 -1.26 -0.80 115.26 113.72 1o00 n ASN 297 Ca 0.07 -0.88 -0.15 0.00 -0.60 0.00 0.00 54.58 53.02 1o00 n ASN 297 Cb 0.34 -3.85 -0.04 0.00 -0.53 0.00 0.00 39.78 35.70 1o00 n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o00 n GLN 298 N -4.21 -1.60 -0.96 1.20 3.00 -1.09 -0.04 117.38 113.68 1o00 n GLN 298 Ca -0.25 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1o00 n GLN 298 Cb 0.66 -5.25 0.00 0.00 0.00 0.00 0.00 30.24 25.66 1o00 n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o00 n GLY 299 N -0.50 0.64 2.49 1.08 0.00 0.02 -3.21 105.19 105.71 1o00 n GLY 299 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1o00 n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o00 n GLN 300 N -2.18 4.54 -4.33 1.61 6.02 0.94 -3.42 117.38 120.57 1o00 n GLN 300 Ca 0.00 -3.43 -0.24 0.00 -0.01 0.00 0.00 57.00 53.32 1o00 n GLN 300 Cb 0.04 -2.65 -0.17 0.00 1.02 0.00 0.00 30.24 28.48 1o00 n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o00 n ALA 304 N -0.56 2.47 -1.74 0.00 0.00 -0.68 -4.81 120.51 115.20 1o00 n ALA 304 Ca 0.44 0.36 -0.40 0.00 0.00 0.00 0.00 53.44 53.83 1o00 n ALA 304 Cb 1.38 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1o00 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o00 n GLY 305 N 1.53 2.92 0.06 0.00 0.00 0.02 -3.60 105.19 106.12 1o00 n GLY 305 Ca 0.06 -1.32 0.10 0.00 0.00 0.00 0.00 46.02 44.86 1o00 n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o00 n SER 306 N 8.31 0.17 -3.45 1.61 3.41 -1.02 -4.36 113.62 118.28 1o00 n SER 306 Ca 0.50 -1.40 -0.29 0.00 -0.26 0.00 0.00 58.87 57.42 1o00 n SER 306 Cb 0.42 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 1o00 n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1o00 s ARG 307 N -1.98 0.66 -0.69 4.33 0.52 -1.06 -4.19 118.95 116.54 1o00 s ARG 307 Ca 0.31 -1.53 -0.24 0.00 -0.52 0.00 0.00 55.73 53.75 1o00 s ARG 307 Cb 0.14 -1.36 0.06 0.00 0.52 0.00 0.00 34.95 34.31 1o00 s ARG 307 CO 0.24 -1.25 1.06 0.99 0.02 0.00 0.00 175.30 176.35 1o00 s THR 308 N 0.81 4.18 -0.21 0.02 2.01 -0.09 -1.05 115.64 121.30 1o00 s THR 308 Ca 0.21 -0.21 -0.23 0.00 0.31 0.00 0.00 61.69 61.78 1o00 s THR 308 Cb -0.17 -4.75 -0.02 0.00 0.01 0.00 0.00 72.50 67.57 1o00 s THR 308 CO -0.04 -1.57 0.73 -0.36 -0.69 0.00 0.00 174.62 172.69 1o00 s PHE 309 N 4.46 3.36 -0.09 4.92 0.40 -0.59 -0.19 117.98 130.25 1o00 s PHE 309 Ca 0.26 1.05 0.03 0.00 -0.60 0.00 0.00 56.93 57.67 1o00 s PHE 309 Cb -0.14 -2.92 0.01 0.00 0.51 0.00 0.00 43.02 40.47 1o00 s PHE 309 CO 0.10 -0.26 -0.18 0.08 0.70 0.00 0.00 175.22 175.66 1o00 s VAL 310 N 2.27 1.61 0.28 -0.44 1.01 0.72 -0.78 120.40 125.06 1o00 s VAL 310 Ca 0.32 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1o00 s VAL 310 Cb -0.16 -1.43 -0.11 0.00 0.00 0.00 0.00 36.38 34.68 1o00 s VAL 310 CO 0.10 0.46 1.57 -1.58 0.00 0.00 0.00 175.10 175.65 1o00 s GLN 311 N 0.57 4.15 0.59 2.72 -0.44 -1.02 -2.17 119.66 124.06 1o00 s GLN 311 Ca -0.15 2.52 0.29 0.00 -2.50 0.00 0.00 55.36 55.52 1o00 s GLN 311 Cb -0.17 -3.04 1.40 0.00 -1.64 0.00 0.00 33.01 29.56 1o00 s GLN 311 CO 0.05 -0.60 1.80 1.05 0.50 0.00 0.00 175.29 178.10 1o00 h GLU 312 N 4.99 0.00 0.00 1.67 4.11 -1.56 -1.19 114.58 122.60 1o00 h GLU 312 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 1o00 h GLU 312 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1o00 h GLU 312 CO 0.80 0.00 -0.34 -0.44 0.07 0.00 0.00 179.01 179.10 1o00 h ASP 313 N 0.00 0.00 -0.02 3.06 3.32 -1.90 -3.26 116.42 117.63 1o00 h ASP 313 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1o00 h ASP 313 Cb 1.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.06 1o00 h ASP 313 CO -0.00 0.34 0.00 2.30 -1.72 0.00 0.00 179.24 180.16 1o00 n ILE 314 N -3.42 0.16 0.14 0.35 -5.35 -0.55 -4.81 119.36 105.87 1o00 n ILE 314 Ca 0.00 -0.58 -0.17 0.00 -0.27 0.00 0.00 62.75 61.74 1o00 n ILE 314 Cb 0.52 0.97 -0.10 0.00 -1.74 0.00 0.00 39.64 39.30 1o00 n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1o00 h TYR 315 N 0.57 -1.50 -0.29 4.28 5.03 -1.32 0.04 116.97 123.78 1o00 h TYR 315 Ca 0.00 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1o00 h TYR 315 Cb 0.19 0.63 -0.07 0.00 1.55 0.00 0.00 36.73 39.03 1o00 h TYR 315 CO 0.01 -0.61 -0.22 -0.44 -1.32 0.00 0.00 178.16 175.58 1o00 h ASP 316 N -0.79 -0.71 -0.63 -2.11 3.32 -1.87 0.44 116.42 114.06 1o00 h ASP 316 Ca -0.01 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1o00 h ASP 316 Cb 0.78 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1o00 h ASP 316 CO -0.25 -0.25 0.28 -0.08 -1.72 0.00 0.00 179.24 177.21 1o00 h GLU 317 N -0.20 0.93 -0.58 3.56 4.81 -1.88 -1.54 114.58 119.69 1o00 h GLU 317 Ca 0.15 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1o00 h GLU 317 Cb 0.43 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1o00 h GLU 317 CO -0.41 0.77 0.36 0.35 -0.73 0.00 0.00 179.01 179.35 1o00 h PHE 318 N 0.88 0.75 -0.31 0.92 3.57 -0.42 -2.08 116.94 120.24 1o00 h PHE 318 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1o00 h PHE 318 Cb 0.17 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1o00 h PHE 318 CO 0.01 0.50 0.11 0.28 -2.23 0.00 0.00 178.31 176.98 1o00 h VAL 319 N 0.78 1.19 -0.26 1.41 2.07 -0.63 -0.34 116.25 120.47 1o00 h VAL 319 Ca 0.21 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1o00 h VAL 319 Cb -0.05 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1o00 h VAL 319 CO -0.04 0.21 0.08 -0.33 0.02 0.00 0.00 177.57 177.50 1o00 h GLU 320 N 0.35 0.18 -0.70 1.57 5.08 -1.12 0.28 114.58 120.22 1o00 h GLU 320 Ca 0.10 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1o00 h GLU 320 Cb 0.21 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1o00 h GLU 320 CO -0.01 0.12 0.15 0.00 -1.00 0.00 0.00 179.01 178.27 1o00 h ARG 321 N 0.19 1.13 -0.54 2.33 3.08 -1.30 -1.57 114.38 117.70 1o00 h ARG 321 Ca 0.12 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1o00 h ARG 321 Cb 0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1o00 h ARG 321 CO -0.13 1.01 0.15 0.77 -1.07 0.00 0.00 179.97 180.70 1o00 h SER 322 N 1.06 0.81 -0.46 7.04 0.02 -0.66 -1.03 113.55 120.33 1o00 h SER 322 Ca 0.22 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1o00 h SER 322 Cb 0.40 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1o00 h SER 322 CO 0.01 0.82 0.13 0.58 -1.14 0.00 0.00 176.83 177.23 1o00 h VAL 323 N 0.76 1.23 -0.66 2.27 2.07 -0.79 -0.66 116.25 120.47 1o00 h VAL 323 Ca 0.17 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1o00 h VAL 323 Cb 0.31 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1o00 h VAL 323 CO -0.00 0.28 0.38 0.00 0.02 0.00 0.00 177.57 178.25 1o00 h ALA 324 N 0.99 0.85 -0.55 1.67 0.00 -1.09 -0.66 119.26 120.46 1o00 h ALA 324 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1o00 h ALA 324 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1o00 h ALA 324 CO -0.00 0.34 -0.01 -0.09 0.00 0.00 0.00 179.25 179.49 1o00 h ARG 325 N 0.90 0.98 -0.52 0.00 9.65 -0.95 -2.24 114.38 122.21 1o00 h ARG 325 Ca 0.24 -0.32 -0.06 0.00 -1.10 0.00 0.00 59.98 58.74 1o00 h ARG 325 Cb 0.00 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1o00 h ARG 325 CO -0.04 0.99 0.10 0.00 2.80 0.00 0.00 179.97 183.81 1o00 h ALA 326 N 0.96 1.20 0.00 2.80 0.00 -0.74 -2.34 119.26 121.14 1o00 h ALA 326 Ca 0.16 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1o00 h ALA 326 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o00 h ALA 326 CO 0.03 0.54 -0.49 0.87 0.00 0.00 0.00 179.25 180.20 1o00 h LYS 327 N 0.77 0.00 -0.01 0.00 1.57 -0.94 -3.05 116.57 114.91 1o00 h LYS 327 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1o00 h LYS 327 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1o00 h LYS 327 CO 0.00 0.49 -0.27 -1.13 -0.57 0.00 0.00 179.45 177.97 1o00 n SER 328 N -3.73 0.98 -4.60 0.86 3.41 -0.86 -4.87 113.62 104.81 1o00 n SER 328 Ca -0.01 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.33 1o00 n SER 328 Cb 0.55 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1o00 n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1o00 s ARG 329 N -2.54 3.42 -0.08 4.33 3.52 -0.91 -4.95 118.95 121.75 1o00 s ARG 329 Ca 0.23 1.50 -0.30 0.00 -0.13 0.00 0.00 55.73 57.04 1o00 s ARG 329 Cb 0.19 -4.17 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1o00 s ARG 329 CO 0.53 -1.76 1.58 0.08 -0.81 0.00 0.00 175.30 174.93 1o00 s VAL 330 N 6.61 3.72 -0.14 7.11 1.01 -1.26 -4.93 120.40 132.52 1o00 s VAL 330 Ca 0.79 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 1o00 s VAL 330 Cb -0.23 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1o00 s VAL 330 CO 0.33 -0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.56 1o00 s VAL 331 N 3.97 3.34 -0.55 2.92 1.01 -1.26 -0.88 120.40 128.94 1o00 s VAL 331 Ca 0.70 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1o00 s VAL 331 Cb -0.31 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1o00 s VAL 331 CO 0.27 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1o00 n GLY 332 N 3.48 -0.70 3.67 4.51 0.00 -1.03 -4.99 105.19 110.14 1o00 n GLY 332 Ca -0.18 -0.69 -0.50 0.00 0.00 0.00 0.00 46.02 44.66 1o00 n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o00 n ASN 333 N 0.07 2.98 0.30 1.61 2.85 -1.26 -4.49 115.26 117.32 1o00 n ASN 333 Ca 0.00 1.04 0.15 0.00 -0.11 0.00 0.00 54.58 55.66 1o00 n ASN 333 Cb 0.00 -1.33 0.93 0.00 1.24 0.00 0.00 39.78 40.62 1o00 n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1o00 h PRO 334 N 7.46 0.00 0.00 1.20 0.13 -1.89 -1.98 132.00 136.93 1o00 h PRO 334 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o00 h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1o00 h PRO 334 CO 0.91 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 1o00 n PHE 335 N -3.82 0.00 -2.96 1.56 3.01 -1.26 -1.48 117.46 112.51 1o00 n PHE 335 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.02 1o00 n PHE 335 Cb 0.09 -0.45 -0.04 0.00 -0.01 0.00 0.00 39.48 39.07 1o00 n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1o00 s ASP 336 N -2.89 6.94 0.47 4.37 2.15 -0.74 -4.91 116.67 122.05 1o00 s ASP 336 Ca 0.17 1.15 0.31 0.00 0.43 0.00 0.00 52.55 54.60 1o00 s ASP 336 Cb 0.18 -2.43 1.67 0.00 -0.30 0.00 0.00 42.92 42.04 1o00 s ASP 336 CO 0.49 -0.30 1.93 0.77 -0.17 0.00 0.00 175.17 177.89 1o00 h SER 337 N 7.18 0.00 0.92 -0.34 4.64 -1.87 -1.17 113.55 122.91 1o00 h SER 337 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1o00 h SER 337 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1o00 h SER 337 CO 0.80 0.00 -0.53 0.29 -0.87 0.00 0.00 176.83 176.52 1o00 n LYS 338 N -2.59 0.27 -2.18 4.77 5.02 -1.26 -4.88 118.16 117.30 1o00 n LYS 338 Ca -0.02 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1o00 n LYS 338 Cb 0.08 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1o00 n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1o00 s THR 339 N -3.15 3.66 -0.14 -0.18 2.01 -0.44 -4.78 115.64 112.62 1o00 s THR 339 Ca 0.07 1.02 0.16 0.00 0.31 0.00 0.00 61.69 63.26 1o00 s THR 339 Cb 0.14 -3.66 -0.24 0.00 0.01 0.00 0.00 72.50 68.75 1o00 s THR 339 CO 0.70 -0.02 0.34 -0.62 -0.69 0.00 0.00 174.62 174.33 1o00 n GLU 340 N 5.63 0.66 -4.08 4.92 1.02 -0.06 -4.87 120.64 123.86 1o00 n GLU 340 Ca 0.14 0.09 -0.20 0.00 -0.02 0.00 0.00 57.16 57.17 1o00 n GLU 340 Cb 0.43 -1.63 -0.16 0.00 -0.02 0.00 0.00 31.44 30.06 1o00 n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1o00 s GLN 341 N -2.61 0.74 0.00 3.49 0.74 -0.63 -4.85 119.66 116.54 1o00 s GLN 341 Ca -0.08 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.28 1o00 s GLN 341 Cb 0.07 -0.81 0.00 0.00 1.10 0.00 0.00 33.01 33.37 1o00 s GLN 341 CO 0.83 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.87 1o00 n GLY 342 N 4.20 1.48 3.85 2.59 0.00 -1.26 -2.46 105.19 113.59 1o00 n GLY 342 Ca -0.23 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 1o00 n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o00 s PRO 343 N 0.19 0.19 0.45 1.61 0.04 -1.25 -4.78 135.00 131.45 1o00 s PRO 343 Ca 0.00 -0.34 -0.10 0.00 0.04 0.00 0.00 61.00 60.60 1o00 s PRO 343 Cb 0.00 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 1o00 s PRO 343 CO 0.00 -2.73 0.81 -0.65 0.04 0.00 0.00 177.00 174.48 1o00 s GLN 344 N -5.78 3.72 0.25 4.56 -1.52 0.15 -4.73 119.66 116.31 1o00 s GLN 344 Ca 0.73 0.47 -0.04 0.00 -1.95 0.00 0.00 55.36 54.57 1o00 s GLN 344 Cb -0.05 -2.34 0.49 0.00 -0.22 0.00 0.00 33.01 30.89 1o00 s GLN 344 CO 0.54 -0.14 1.67 -0.24 -0.25 0.00 0.00 175.29 176.87 1o00 h VAL 345 N 0.76 0.47 -3.22 1.09 3.04 -1.89 -3.43 116.25 113.06 1o00 h VAL 345 Ca -0.47 -0.08 -0.14 0.00 -1.01 0.00 0.00 66.70 64.99 1o00 h VAL 345 Cb 1.19 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 1o00 h VAL 345 CO 0.63 0.04 -0.00 -0.90 -1.01 0.00 0.00 177.57 176.33 1o00 n ASP 346 N -5.19 -1.22 -0.11 3.17 5.68 -1.26 -4.40 116.55 113.22 1o00 n ASP 346 Ca 0.15 -2.31 -0.07 0.00 -0.50 0.00 0.00 54.79 52.06 1o00 n ASP 346 Cb 0.49 2.17 0.11 0.00 -1.14 0.00 0.00 41.12 42.75 1o00 n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1o00 h GLU 347 N 0.00 0.82 -0.56 0.11 4.81 -1.98 -1.64 114.58 116.13 1o00 h GLU 347 Ca -0.21 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1o00 h GLU 347 Cb 0.88 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1o00 h GLU 347 CO 0.28 0.90 0.33 1.15 -0.73 0.00 0.00 179.01 180.94 1o00 h THR 348 N 0.73 1.17 -0.35 0.32 2.02 -1.99 -0.45 112.91 114.36 1o00 h THR 348 Ca 0.12 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 1o00 h THR 348 Cb 0.62 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1o00 h THR 348 CO 0.04 0.17 -0.39 1.56 0.37 0.00 0.00 175.52 177.28 1o00 h GLN 349 N 0.75 0.87 -0.15 6.66 1.08 -1.96 -1.81 115.11 120.55 1o00 h GLN 349 Ca 0.20 -0.48 0.05 0.00 -1.45 0.00 0.00 58.65 56.97 1o00 h GLN 349 Cb -0.01 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 1o00 h GLN 349 CO -0.04 1.12 -0.25 0.35 -0.95 0.00 0.00 178.83 179.06 1o00 h PHE 350 N 0.67 -0.68 -0.57 2.96 3.57 -0.97 -0.66 116.94 121.26 1o00 h PHE 350 Ca 0.05 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1o00 h PHE 350 Cb 0.98 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 1o00 h PHE 350 CO 0.07 -0.33 -0.01 0.87 -2.23 0.00 0.00 178.31 176.67 1o00 h LYS 351 N -0.31 1.00 -0.73 1.11 1.57 -1.06 -2.41 116.57 115.73 1o00 h LYS 351 Ca 0.11 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1o00 h LYS 351 Cb 0.47 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1o00 h LYS 351 CO -0.33 0.99 0.31 -0.22 -0.57 0.00 0.00 179.45 179.63 1o00 h LYS 352 N 0.91 1.07 -0.21 3.15 3.64 -0.86 -1.09 116.57 123.18 1o00 h LYS 352 Ca 0.16 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1o00 h LYS 352 Cb 0.55 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1o00 h LYS 352 CO 0.03 0.85 -0.14 0.82 -2.27 0.00 0.00 179.45 178.75 1o00 h ILE 353 N 1.05 1.31 -0.90 2.00 2.04 -0.96 -2.25 117.51 119.80 1o00 h ILE 353 Ca 0.25 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1o00 h ILE 353 Cb 0.17 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1o00 h ILE 353 CO -0.02 0.38 0.60 -0.07 0.00 0.00 0.00 178.15 179.03 1o00 h LEU 354 N 0.16 1.03 -0.96 1.44 3.38 -1.22 -1.28 115.31 117.87 1o00 h LEU 354 Ca 0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1o00 h LEU 354 Cb 0.65 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1o00 h LEU 354 CO 0.04 0.75 0.38 1.23 0.09 0.00 0.00 178.44 180.92 1o00 h GLY 355 N 1.22 1.21 1.50 0.83 0.00 -1.07 -1.31 103.07 105.44 1o00 h GLY 355 Ca 0.33 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1o00 h GLY 355 CO -0.07 0.56 -0.30 -0.97 0.00 0.00 0.00 176.54 175.75 1o00 h TYR 356 N 1.12 0.66 -0.57 5.60 0.99 -0.72 -1.16 116.97 122.89 1o00 h TYR 356 Ca 0.27 -0.16 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 1o00 h TYR 356 Cb 0.11 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 37.66 1o00 h TYR 356 CO 0.01 0.81 -0.06 0.82 -0.00 0.00 0.00 178.16 179.75 1o00 h ILE 357 N 0.49 1.27 -0.60 -2.88 2.04 -0.76 -0.45 117.51 116.62 1o00 h ILE 357 Ca 0.06 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 1o00 h ILE 357 Cb 0.77 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1o00 h ILE 357 CO 0.06 0.43 0.04 -1.13 0.00 0.00 0.00 178.15 177.56 1o00 h ASN 358 N 0.94 0.97 -0.67 1.72 -0.73 -0.99 -2.05 115.58 114.78 1o00 h ASN 358 Ca 0.16 -0.25 -0.06 0.00 1.87 0.00 0.00 56.30 58.01 1o00 h ASN 358 Cb 0.62 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 1o00 h ASN 358 CO 0.04 1.00 0.17 0.74 -0.37 0.00 0.00 177.43 179.01 1o00 h THR 359 N 0.94 1.26 -0.48 -3.57 2.02 -0.90 -2.26 112.91 109.91 1o00 h THR 359 Ca 0.18 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1o00 h THR 359 Cb 0.48 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1o00 h THR 359 CO 0.02 0.36 0.18 1.23 0.37 0.00 0.00 175.52 177.68 1o00 h GLY 360 N 1.00 0.75 1.35 2.16 0.00 -0.66 -1.06 103.07 106.60 1o00 h GLY 360 Ca 0.21 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.99 1o00 h GLY 360 CO 0.00 0.36 -0.59 0.50 0.00 0.00 0.00 176.54 176.81 1o00 h LYS 361 N 0.69 0.68 -0.14 4.80 1.57 -1.12 -2.21 116.57 120.84 1o00 h LYS 361 Ca 0.17 -0.45 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 1o00 h LYS 361 Cb 0.16 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1o00 h LYS 361 CO -0.01 1.07 -0.56 1.96 -0.57 0.00 0.00 179.45 181.34 1o00 h GLN 362 N 0.51 0.43 0.00 3.15 4.20 -0.98 -3.18 115.11 119.24 1o00 h GLN 362 Ca -0.00 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1o00 h GLN 362 Cb 1.17 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1o00 h GLN 362 CO 0.12 0.87 0.00 0.39 -0.67 0.00 0.00 178.83 179.54 1o00 n GLU 363 N -3.93 0.51 0.00 1.46 1.02 -0.44 -4.91 120.64 114.36 1o00 n GLU 363 Ca -0.03 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1o00 n GLU 363 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1o00 n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o00 n GLY 364 N 1.04 0.70 3.77 0.62 0.00 -1.20 -5.03 105.19 105.09 1o00 n GLY 364 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1o00 n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o00 s ALA 365 N -2.00 3.10 -0.42 4.61 0.00 -0.83 -4.97 121.76 121.25 1o00 s ALA 365 Ca 0.00 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 1o00 s ALA 365 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1o00 s ALA 365 CO 0.00 -0.61 0.82 0.21 0.00 0.00 0.00 175.76 176.18 1o00 s LYS 366 N -2.43 3.56 -0.25 0.00 2.20 -0.67 -4.61 119.74 117.54 1o00 s LYS 366 Ca 0.59 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 56.03 1o00 s LYS 366 Cb -0.31 -3.89 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 1o00 s LYS 366 CO 0.39 -1.05 1.36 -1.17 -0.36 0.00 0.00 175.35 174.52 1o00 s LEU 367 N 3.34 3.95 -0.11 5.43 2.96 -1.26 0.00 118.68 132.99 1o00 s LEU 367 Ca 0.32 1.40 0.18 0.00 -0.22 0.00 0.00 54.13 55.82 1o00 s LEU 367 Cb -0.12 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.78 1o00 s LEU 367 CO 0.21 -1.05 0.31 0.18 -1.32 0.00 0.00 176.35 174.69 1o00 n LEU 368 N 7.57 0.17 -3.53 -0.68 4.77 -0.20 -4.97 117.00 120.13 1o00 n LEU 368 Ca 0.15 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1o00 n LEU 368 Cb 0.46 0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 1o00 n LEU 368 CO 0.62 0.32 0.77 0.00 -1.33 0.00 0.00 177.39 177.77 1o00 n GLY 370 N -0.06 1.33 0.00 0.00 0.00 -1.24 -2.72 105.19 102.49 1o00 n GLY 370 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1o00 n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o00 n GLY 371 N 0.00 0.68 0.77 -0.02 0.00 -1.26 -4.97 105.19 100.39 1o00 n GLY 371 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1o00 n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o00 n GLY 372 N -1.13 3.53 3.76 -0.02 0.00 -1.26 -4.93 105.19 105.14 1o00 n GLY 372 Ca 0.00 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1o00 n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o00 s ILE 373 N -2.37 2.68 -0.55 -0.61 1.01 -1.26 -1.33 121.20 118.76 1o00 s ILE 373 Ca 0.09 0.64 0.23 0.00 0.00 0.00 0.00 60.65 61.60 1o00 s ILE 373 Cb 0.00 -3.41 -0.15 0.00 0.01 0.00 0.00 42.46 38.92 1o00 s ILE 373 CO 0.06 0.13 0.94 0.00 0.00 0.00 0.00 174.94 176.08 1o00 n ALA 374 N 1.35 3.40 -3.37 9.38 0.00 -0.09 -4.66 120.51 126.52 1o00 n ALA 374 Ca 0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.89 1o00 n ALA 374 Cb 0.41 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1o00 n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o00 s ALA 375 N -3.23 -1.45 -1.01 0.00 0.00 -1.26 -4.99 121.76 109.83 1o00 s ALA 375 Ca 0.02 0.73 0.28 0.00 0.00 0.00 0.00 51.96 52.99 1o00 s ALA 375 Cb 0.14 0.37 1.06 0.00 0.00 0.00 0.00 23.12 24.70 1o00 s ALA 375 CO 0.82 -0.51 1.80 -0.40 0.00 0.00 0.00 175.76 177.47 1o00 n ASP 376 N 0.41 0.13 -4.12 0.00 5.75 -1.26 -4.71 116.55 112.74 1o00 n ASP 376 Ca -0.18 0.30 -0.27 0.00 -0.01 0.00 0.00 54.79 54.62 1o00 n ASP 376 Cb 0.60 -0.31 -0.17 0.00 -1.03 0.00 0.00 41.12 40.22 1o00 n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1o00 s ARG 377 N -2.99 2.18 0.30 0.11 3.52 -1.26 -5.05 118.95 115.76 1o00 s ARG 377 Ca 0.14 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1o00 s ARG 377 Cb 0.19 -1.75 0.00 0.00 -1.56 0.00 0.00 34.95 31.83 1o00 s ARG 377 CO 0.57 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.60 1o00 n GLY 378 N 3.56 -1.79 2.81 8.12 0.00 -1.25 -4.66 105.19 111.97 1o00 n GLY 378 Ca -0.21 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.66 1o00 n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o00 n TYR 379 N 0.00 3.73 -3.26 1.61 4.02 -0.81 -4.94 117.16 117.50 1o00 n TYR 379 Ca 0.00 -3.80 -0.38 0.00 -0.01 0.00 0.00 57.90 53.71 1o00 n TYR 379 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 39.34 38.86 1o00 n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1o00 s PHE 380 N -3.44 3.58 -0.04 -0.72 0.40 -1.26 0.30 117.98 116.80 1o00 s PHE 380 Ca 0.48 1.03 0.05 0.00 -0.60 0.00 0.00 56.93 57.89 1o00 s PHE 380 Cb 0.31 -2.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.25 1o00 s PHE 380 CO -0.15 0.24 -0.18 0.42 0.70 0.00 0.00 175.22 176.25 1o00 s ILE 381 N 0.31 1.50 0.35 0.64 1.01 -1.26 -0.91 121.20 122.84 1o00 s ILE 381 Ca 0.29 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 1o00 s ILE 381 Cb -0.16 -1.28 -0.10 0.00 0.01 0.00 0.00 42.46 40.92 1o00 s ILE 381 CO 0.13 0.43 1.35 -1.10 0.00 0.00 0.00 174.94 175.76 1o00 s GLN 382 N -0.01 4.26 -0.08 2.79 -0.21 -0.44 -4.73 119.66 121.24 1o00 s GLN 382 Ca -0.03 2.30 -0.30 0.00 0.02 0.00 0.00 55.36 57.35 1o00 s GLN 382 Cb -0.11 -3.02 -0.08 0.00 1.00 0.00 0.00 33.01 30.80 1o00 s GLN 382 CO 0.02 -0.30 2.06 -2.30 -2.12 0.00 0.00 175.29 172.65 1o00 n PRO 383 N 0.65 2.41 -4.53 2.91 -0.02 -1.26 -4.29 135.00 130.87 1o00 n PRO 383 Ca 0.01 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 1o00 n PRO 383 Cb 0.41 -3.02 -0.12 0.00 -0.02 0.00 0.00 33.50 30.75 1o00 n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1o00 s THR 384 N 5.85 3.70 -0.11 3.45 2.01 0.61 -3.72 115.64 127.43 1o00 s THR 384 Ca 0.94 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.52 1o00 s THR 384 Cb -0.45 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 69.49 1o00 s THR 384 CO 0.41 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.03 1o00 s VAL 385 N 0.02 1.49 -0.16 3.82 1.01 -1.10 0.50 120.40 125.98 1o00 s VAL 385 Ca -0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1o00 s VAL 385 Cb -0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1o00 s VAL 385 CO 0.03 0.44 0.01 -0.36 0.00 0.00 0.00 175.10 175.22 1o00 s PHE 386 N 1.04 3.14 0.31 5.22 0.40 0.97 -1.04 117.98 128.03 1o00 s PHE 386 Ca -0.05 -0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.27 1o00 s PHE 386 Cb -0.15 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1o00 s PHE 386 CO -0.02 0.10 0.20 0.20 0.70 0.00 0.00 175.22 176.40 1o00 s GLY 387 N 0.25 1.74 -1.44 4.36 0.00 0.10 -1.34 107.32 110.99 1o00 s GLY 387 Ca 0.01 -1.66 -0.09 0.00 0.00 0.00 0.00 44.72 42.98 1o00 s GLY 387 CO 0.02 -1.62 0.91 1.22 0.00 0.00 0.00 173.10 173.63 1o00 n ASP 388 N -1.23 -3.75 -4.75 1.64 8.00 -1.12 -1.67 116.55 113.66 1o00 n ASP 388 Ca -0.04 -0.77 -0.40 0.00 0.71 0.00 0.00 54.79 54.29 1o00 n ASP 388 Cb 0.60 -4.07 -0.06 0.00 -0.02 0.00 0.00 41.12 37.58 1o00 n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o00 s VAL 389 N -3.42 3.93 0.02 2.53 1.01 -0.89 -4.67 120.40 118.92 1o00 s VAL 389 Ca 0.44 1.95 0.03 0.00 0.00 0.00 0.00 61.98 64.39 1o00 s VAL 389 Cb -0.22 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1o00 s VAL 389 CO 0.81 0.47 -0.02 -1.10 0.00 0.00 0.00 175.10 175.26 1o00 s GLN 390 N -1.24 2.66 0.45 2.72 -1.52 -1.26 -4.56 119.66 116.91 1o00 s GLN 390 Ca 0.42 -0.69 0.24 0.00 -1.95 0.00 0.00 55.36 53.37 1o00 s GLN 390 Cb -0.27 -2.59 1.24 0.00 -0.22 0.00 0.00 33.01 31.16 1o00 s GLN 390 CO 0.34 0.60 1.80 -0.44 -0.25 0.00 0.00 175.29 177.34 1o00 h ASP 391 N 4.20 0.30 1.19 5.90 3.32 -1.97 -0.85 116.42 128.52 1o00 h ASP 391 Ca -0.49 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1o00 h ASP 391 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1o00 h ASP 391 CO 0.57 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 1o00 n GLY 392 N -1.57 -1.54 3.76 2.75 0.00 -1.26 -4.56 105.19 102.77 1o00 n GLY 392 Ca 0.24 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1o00 n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o00 s MET 393 N -3.20 3.59 0.15 1.61 -1.94 -0.33 -4.93 119.30 114.26 1o00 s MET 393 Ca 0.08 1.95 -0.16 0.00 -1.71 0.00 0.00 55.69 55.85 1o00 s MET 393 Cb 0.11 -2.40 0.04 0.00 2.01 0.00 0.00 34.83 34.60 1o00 s MET 393 CO 0.52 -0.74 1.76 1.15 -0.01 0.00 0.00 175.02 177.70 1o00 h THR 394 N 1.80 0.95 0.00 2.05 2.02 -1.89 -1.17 112.91 116.67 1o00 h THR 394 Ca -0.50 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1o00 h THR 394 Cb 1.26 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1o00 h THR 394 CO 0.60 0.06 0.00 2.30 0.37 0.00 0.00 175.52 178.84 1o00 n ILE 395 N -4.97 0.53 0.47 3.11 -5.35 -1.26 -0.74 119.36 111.15 1o00 n ILE 395 Ca 0.01 0.13 0.08 0.00 -0.27 0.00 0.00 62.75 62.70 1o00 n ILE 395 Cb 0.10 -1.00 -0.10 0.00 -1.74 0.00 0.00 39.64 36.91 1o00 n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o00 n ALA 396 N -1.18 3.52 -0.03 -1.28 0.00 -0.47 -4.64 120.51 116.43 1o00 n ALA 396 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 1o00 n ALA 396 Cb 0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1o00 n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o00 n LYS 397 N -1.60 2.63 -4.13 0.00 5.02 -0.18 -4.99 118.16 114.91 1o00 n LYS 397 Ca 0.01 -0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 1o00 n LYS 397 Cb 0.30 -1.18 -0.08 0.00 -0.02 0.00 0.00 35.03 34.05 1o00 n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1o00 s GLU 398 N -2.20 3.19 -0.33 1.97 2.02 0.08 -4.94 118.70 118.49 1o00 s GLU 398 Ca -0.03 -0.30 -0.28 0.00 0.02 0.00 0.00 54.97 54.37 1o00 s GLU 398 Cb 0.02 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 1o00 s GLU 398 CO 0.29 0.73 1.81 -2.00 0.02 0.00 0.00 175.26 176.10 1o00 s GLU 399 N -1.07 3.34 0.06 1.61 2.12 -1.26 -4.79 118.70 118.71 1o00 s GLU 399 Ca 0.15 1.45 -0.13 0.00 0.36 0.00 0.00 54.97 56.80 1o00 s GLU 399 Cb -0.12 -4.20 -0.28 0.00 0.26 0.00 0.00 34.13 29.79 1o00 s GLU 399 CO 0.05 -1.86 1.11 0.82 -0.54 0.00 0.00 175.26 174.85 1o00 h ILE 400 N 6.81 1.31 -4.06 -3.70 2.04 -1.92 -3.48 117.51 114.51 1o00 h ILE 400 Ca -0.34 -2.54 -0.36 0.00 1.00 0.00 0.00 64.86 62.62 1o00 h ILE 400 Cb 1.17 2.73 0.06 0.00 -0.74 0.00 0.00 36.82 40.03 1o00 h ILE 400 CO 1.03 0.77 -0.54 0.33 0.00 0.00 0.00 178.15 179.73 1o00 n PHE 401 N -3.76 -1.78 -4.07 1.37 7.35 -1.26 -4.69 117.46 110.61 1o00 n PHE 401 Ca -0.13 0.49 -0.14 0.00 -0.76 0.00 0.00 57.45 56.90 1o00 n PHE 401 Cb 0.99 -4.14 -0.04 0.00 0.35 0.00 0.00 39.48 36.65 1o00 n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o00 s GLY 402 N -2.77 1.42 -1.09 7.13 0.00 -1.22 -4.12 107.32 106.66 1o00 s GLY 402 Ca 0.28 -1.47 -0.11 0.00 0.00 0.00 0.00 44.72 43.43 1o00 s GLY 402 CO 0.35 -0.96 2.26 -1.55 0.00 0.00 0.00 173.10 173.20 1o00 n PRO 403 N -0.56 2.38 -3.81 2.90 -0.04 -1.20 -4.53 135.00 130.15 1o00 n PRO 403 Ca 0.00 -1.81 -0.28 0.00 -0.04 0.00 0.00 63.50 61.37 1o00 n PRO 403 Cb 0.61 -2.70 -0.16 0.00 -0.04 0.00 0.00 33.50 31.21 1o00 n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o00 s VAL 404 N 3.45 0.85 -0.10 0.52 1.01 -1.25 -0.28 120.40 124.60 1o00 s VAL 404 Ca 0.50 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1o00 s VAL 404 Cb 0.13 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1o00 s VAL 404 CO -0.01 -0.15 0.23 -0.32 0.00 0.00 0.00 175.10 174.84 1o00 s MET 405 N 1.71 3.73 -0.19 2.72 1.75 0.18 -4.98 119.30 124.22 1o00 s MET 405 Ca -0.02 0.03 -0.02 0.00 -1.25 0.00 0.00 55.69 54.43 1o00 s MET 405 Cb -0.17 -3.25 -0.00 0.00 2.84 0.00 0.00 34.83 34.25 1o00 s MET 405 CO -0.07 0.65 -0.10 -0.65 -0.65 0.00 0.00 175.02 174.19 1o00 s GLN 406 N -0.73 3.27 -0.19 4.11 1.11 -1.26 -0.02 119.66 125.94 1o00 s GLN 406 Ca 0.17 -0.69 -0.02 0.00 0.01 0.00 0.00 55.36 54.82 1o00 s GLN 406 Cb -0.13 -2.81 -0.01 0.00 -1.01 0.00 0.00 33.01 29.05 1o00 s GLN 406 CO 0.06 -0.13 -0.09 0.42 0.01 0.00 0.00 175.29 175.57 1o00 s ILE 407 N 1.22 3.10 0.14 1.08 1.01 -0.45 -0.92 121.20 126.38 1o00 s ILE 407 Ca 0.02 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.17 1o00 s ILE 407 Cb -0.14 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1o00 s ILE 407 CO -0.04 0.47 -0.21 -0.76 0.00 0.00 0.00 174.94 174.40 1o00 s LEU 408 N 1.18 2.57 -0.02 2.97 1.02 0.73 -2.09 118.68 125.05 1o00 s LEU 408 Ca 0.02 -0.66 -0.01 0.00 0.02 0.00 0.00 54.13 53.50 1o00 s LEU 408 Cb -0.14 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 1o00 s LEU 408 CO -0.03 0.17 0.07 -0.75 0.02 0.00 0.00 176.35 175.82 1o00 s LYS 409 N -2.24 3.05 0.10 1.70 2.20 -1.26 -0.20 119.74 123.09 1o00 s LYS 409 Ca 0.18 -0.47 -0.05 0.00 -0.36 0.00 0.00 55.97 55.27 1o00 s LYS 409 Cb -0.10 -2.85 -0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1o00 s LYS 409 CO 0.09 0.66 0.13 -0.59 -0.36 0.00 0.00 175.35 175.28 1o00 s PHE 410 N -1.13 0.42 -0.08 4.03 -0.12 -0.92 -4.88 117.98 115.30 1o00 s PHE 410 Ca 0.21 -0.86 -0.11 0.00 -0.05 0.00 0.00 56.93 56.12 1o00 s PHE 410 Cb -0.12 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 1o00 s PHE 410 CO 0.11 -0.53 -0.22 1.17 -0.05 0.00 0.00 175.22 175.71 1o00 n LYS 411 N -0.05 0.33 -4.10 1.99 4.81 -1.26 -1.41 118.16 118.47 1o00 n LYS 411 Ca -0.12 0.13 -0.22 0.00 -0.87 0.00 0.00 58.31 57.24 1o00 n LYS 411 Cb 0.62 -1.08 -0.04 0.00 0.02 0.00 0.00 35.03 34.56 1o00 n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1o00 s THR 412 N -2.53 4.53 0.29 3.15 -4.23 -1.26 -4.84 115.64 110.75 1o00 s THR 412 Ca -0.19 -1.35 0.07 0.00 -1.18 0.00 0.00 61.69 59.04 1o00 s THR 412 Cb 0.03 -3.44 0.03 0.00 1.34 0.00 0.00 72.50 70.46 1o00 s THR 412 CO 0.27 -0.34 1.69 -0.29 -0.54 0.00 0.00 174.62 175.41 1o00 h ILE 413 N 1.48 1.32 -0.40 2.99 2.10 -1.99 -1.97 117.51 121.04 1o00 h ILE 413 Ca -0.49 -1.56 -0.15 0.00 1.08 0.00 0.00 64.86 63.75 1o00 h ILE 413 Cb 1.24 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 38.68 1o00 h ILE 413 CO 0.61 0.46 -0.33 -0.33 -1.08 0.00 0.00 178.15 177.48 1o00 h GLU 414 N 0.18 0.91 0.25 2.19 3.07 -2.00 -2.68 114.58 116.51 1o00 h GLU 414 Ca 0.01 -0.44 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 1o00 h GLU 414 Cb 0.83 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1o00 h GLU 414 CO 0.07 1.10 -0.12 1.49 -1.40 0.00 0.00 179.01 180.14 1o00 h GLU 415 N 0.76 -0.32 -0.59 2.33 4.81 -1.90 -2.87 114.58 116.79 1o00 h GLU 415 Ca 0.08 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1o00 h GLU 415 Cb 0.90 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1o00 h GLU 415 CO 0.08 -0.15 0.39 -0.24 -0.73 0.00 0.00 179.01 178.37 1o00 h VAL 416 N -0.43 1.13 -0.10 0.32 3.04 -1.37 -1.79 116.25 117.06 1o00 h VAL 416 Ca -0.03 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1o00 h VAL 416 Cb 0.33 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 29.89 1o00 h VAL 416 CO 0.06 0.14 0.06 0.58 -1.01 0.00 0.00 177.57 177.40 1o00 h VAL 417 N 0.77 1.05 -0.63 1.51 2.07 -1.37 0.26 116.25 119.91 1o00 h VAL 417 Ca 0.22 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 1o00 h VAL 417 Cb -0.05 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1o00 h VAL 417 CO -0.05 0.04 0.16 1.23 0.02 0.00 0.00 177.57 178.97 1o00 h GLY 418 N 0.12 1.05 1.49 2.17 0.00 -1.23 -1.38 103.07 105.29 1o00 h GLY 418 Ca 0.04 -0.63 -0.18 0.00 0.00 0.00 0.00 47.33 46.56 1o00 h GLY 418 CO -0.01 0.59 -0.67 3.21 0.00 0.00 0.00 176.54 179.66 1o00 h ARG 419 N 0.94 0.51 -0.36 4.80 3.08 -1.05 -1.77 114.38 120.53 1o00 h ARG 419 Ca 0.20 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1o00 h ARG 419 Cb 0.33 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1o00 h ARG 419 CO -0.00 1.00 -0.23 0.00 -1.07 0.00 0.00 179.97 179.67 1o00 h ALA 420 N 0.90 0.51 0.00 0.04 0.00 -0.30 -3.05 119.26 117.36 1o00 h ALA 420 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1o00 h ALA 420 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1o00 h ALA 420 CO 0.12 0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.95 1o00 n ASN 421 N -4.25 0.58 -4.38 0.00 3.02 -0.54 -4.42 115.26 105.27 1o00 n ASN 421 Ca -0.02 0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 54.67 1o00 n ASN 421 Cb 0.44 -0.72 -0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1o00 n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1o00 n ASN 422 N -2.05 4.60 -3.50 6.41 5.15 -0.67 -4.81 115.26 120.39 1o00 n ASN 422 Ca 0.05 -2.89 -0.13 0.00 -0.60 0.00 0.00 54.58 51.01 1o00 n ASN 422 Cb 0.38 -1.72 -0.04 0.00 -0.53 0.00 0.00 39.78 37.87 1o00 n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1o00 s SER 423 N 4.11 -0.52 0.14 1.20 0.15 -1.26 -4.99 113.70 112.52 1o00 s SER 423 Ca 0.53 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.73 1o00 s SER 423 Cb 0.06 0.48 0.55 0.00 -1.71 0.00 0.00 66.02 65.40 1o00 s SER 423 CO 0.05 -0.67 1.51 0.35 1.20 0.00 0.00 173.24 175.67 1o00 n THR 424 N 0.25 0.42 -3.10 6.45 -2.24 -1.26 -4.85 114.28 109.94 1o00 n THR 424 Ca -0.15 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1o00 n THR 424 Cb 0.61 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.55 1o00 n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1o00 s TYR 425 N -3.13 3.23 -0.18 4.78 1.51 -1.26 -1.41 117.35 120.89 1o00 s TYR 425 Ca 0.08 0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.36 1o00 s TYR 425 Cb 0.13 -2.23 0.14 0.00 -0.11 0.00 0.00 41.96 39.90 1o00 s TYR 425 CO 0.67 -0.26 0.95 0.41 -1.11 0.00 0.00 175.55 176.20 1o00 n GLY 426 N -1.98 -0.01 0.06 0.71 0.00 -1.24 -4.86 105.19 97.87 1o00 n GLY 426 Ca 0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1o00 n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o00 h LEU 427 N 0.65 0.01 -8.39 0.99 5.85 -1.82 -0.82 115.31 111.78 1o00 h LEU 427 Ca -0.26 -0.69 -0.19 0.00 0.84 0.00 0.00 57.88 57.57 1o00 h LEU 427 Cb 1.15 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 1o00 h LEU 427 CO -0.10 0.70 -0.13 0.00 -0.34 0.00 0.00 178.44 178.58 1o00 s ALA 428 N -3.43 0.34 -0.05 1.25 0.00 -1.26 -2.33 121.76 116.27 1o00 s ALA 428 Ca -0.17 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1o00 s ALA 428 Cb -0.00 1.08 0.11 0.00 0.00 0.00 0.00 23.12 24.31 1o00 s ALA 428 CO 0.68 -0.83 0.97 0.00 0.00 0.00 0.00 175.76 176.58 1o00 s ALA 429 N -3.22 -1.89 0.03 0.00 0.00 0.27 -3.93 121.76 113.03 1o00 s ALA 429 Ca 0.27 1.17 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1o00 s ALA 429 Cb -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1o00 s ALA 429 CO 0.16 -0.65 0.09 0.00 0.00 0.00 0.00 175.76 175.36 1o00 s ALA 430 N -2.87 -0.10 -0.06 0.00 0.00 -0.40 -0.79 121.76 117.55 1o00 s ALA 430 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1o00 s ALA 430 Cb -0.01 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1o00 s ALA 430 CO -0.08 -0.28 -0.04 0.08 0.00 0.00 0.00 175.76 175.45 1o00 s VAL 431 N -2.23 0.57 -0.31 0.00 1.01 -0.03 0.04 120.40 119.46 1o00 s VAL 431 Ca -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1o00 s VAL 431 Cb -0.03 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.79 1o00 s VAL 431 CO -0.03 0.25 0.01 -0.36 0.00 0.00 0.00 175.10 174.98 1o00 s PHE 432 N 1.22 3.33 0.08 5.22 0.40 0.72 0.18 117.98 129.13 1o00 s PHE 432 Ca -0.06 -2.05 -0.26 0.00 -0.60 0.00 0.00 56.93 53.96 1o00 s PHE 432 Cb -0.14 -2.27 0.08 0.00 0.51 0.00 0.00 43.02 41.21 1o00 s PHE 432 CO -0.02 -0.84 0.73 -0.08 0.70 0.00 0.00 175.22 175.71 1o00 s THR 433 N 1.20 0.00 -1.03 0.64 -1.32 -1.26 -1.48 115.64 112.40 1o00 s THR 433 Ca -0.03 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.64 1o00 s THR 433 Cb -0.20 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.60 1o00 s THR 433 CO -0.02 0.00 0.85 0.29 -2.21 0.00 0.00 174.62 173.53 1o00 n LYS 434 N -0.25 0.67 -2.93 7.08 5.02 -1.26 -4.86 118.16 121.64 1o00 n LYS 434 Ca -0.14 -0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.64 1o00 n LYS 434 Cb 0.63 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.18 1o00 n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o00 s ASP 435 N -2.77 7.08 0.07 4.39 -1.08 -1.26 -4.99 116.67 118.11 1o00 s ASP 435 Ca 0.08 1.31 -0.26 0.00 -0.52 0.00 0.00 52.55 53.16 1o00 s ASP 435 Cb 0.15 -2.46 -0.17 0.00 -1.46 0.00 0.00 42.92 38.98 1o00 s ASP 435 CO 0.77 -0.21 1.62 0.25 0.52 0.00 0.00 175.17 178.12 1o00 h LEU 436 N 7.06 -0.26 -0.92 -1.34 5.85 -2.00 -2.09 115.31 121.62 1o00 h LEU 436 Ca -0.39 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1o00 h LEU 436 Cb 1.19 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1o00 h LEU 436 CO 0.77 -0.12 0.26 0.44 -0.34 0.00 0.00 178.44 179.44 1o00 h ASP 437 N -0.38 0.96 -0.51 1.25 3.45 -1.99 -1.82 116.42 117.40 1o00 h ASP 437 Ca -0.03 -0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.20 1o00 h ASP 437 Cb 0.29 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1o00 h ASP 437 CO 0.05 0.87 0.01 0.11 -1.57 0.00 0.00 179.24 178.72 1o00 h LYS 438 N 1.02 0.89 -0.17 3.56 1.57 -1.97 0.77 116.57 122.24 1o00 h LYS 438 Ca 0.23 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1o00 h LYS 438 Cb 0.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1o00 h LYS 438 CO -0.02 0.91 0.11 0.00 -0.57 0.00 0.00 179.45 179.89 1o00 h ALA 439 N 0.94 0.22 -0.27 3.86 0.00 -1.10 -0.27 119.26 122.64 1o00 h ALA 439 Ca 0.15 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1o00 h ALA 439 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1o00 h ALA 439 CO 0.02 -0.30 -0.42 -0.91 0.00 0.00 0.00 179.25 177.65 1o00 h ASN 440 N 0.23 0.70 0.07 0.00 2.35 -1.27 -0.57 115.58 117.08 1o00 h ASN 440 Ca 0.06 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1o00 h ASN 440 Cb -0.02 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1o00 h ASN 440 CO -0.01 1.02 -0.03 0.22 -1.65 0.00 0.00 177.43 176.98 1o00 h TYR 441 N 0.53 -0.08 -0.01 1.19 3.20 -0.61 -2.55 116.97 118.64 1o00 h TYR 441 Ca 0.04 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1o00 h TYR 441 Cb 0.94 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 1o00 h TYR 441 CO 0.04 0.06 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.55 1o00 h LEU 442 N -0.21 0.02 -1.99 2.82 3.38 -1.03 -2.24 115.31 116.06 1o00 h LEU 442 Ca -0.01 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.68 1o00 h LEU 442 Cb 0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1o00 h LEU 442 CO 0.02 0.38 0.22 0.77 0.09 0.00 0.00 178.44 179.92 1o00 h SER 443 N -0.35 0.01 0.11 -0.43 4.64 -1.14 0.95 113.55 117.34 1o00 h SER 443 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1o00 h SER 443 Cb 0.37 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1o00 h SER 443 CO 0.00 0.01 -0.94 -0.61 -0.87 0.00 0.00 176.83 174.42 1o00 h GLN 444 N 0.01 0.43 -0.05 4.77 4.15 -1.43 -3.36 115.11 119.63 1o00 h GLN 444 Ca 0.15 -0.62 -0.18 0.00 0.77 0.00 0.00 58.65 58.76 1o00 h GLN 444 Cb 0.58 0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1o00 h GLN 444 CO -0.00 1.26 -0.76 0.00 -1.93 0.00 0.00 178.83 177.40 1o00 h ALA 445 N 0.20 0.60 -2.58 3.38 0.00 -0.68 -3.45 119.26 116.73 1o00 h ALA 445 Ca -0.15 -0.63 -0.53 0.00 0.00 0.00 0.00 54.91 53.60 1o00 h ALA 445 Cb 1.68 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 19.45 1o00 h ALA 445 CO 0.18 0.80 0.91 -0.51 0.00 0.00 0.00 179.25 180.62 1o00 s LEU 446 N -7.81 4.37 -1.22 0.00 1.43 0.24 -4.93 118.68 110.77 1o00 s LEU 446 Ca -0.05 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 1o00 s LEU 446 Cb 0.10 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.92 1o00 s LEU 446 CO 0.83 -0.84 1.58 0.00 0.23 0.00 0.00 176.35 178.14 1o00 n GLN 447 N 4.30 3.53 -3.86 1.70 6.02 -1.26 -4.95 117.38 122.86 1o00 n GLN 447 Ca 0.14 -3.81 -0.11 0.00 -0.01 0.00 0.00 57.00 53.21 1o00 n GLN 447 Cb 0.39 -2.94 -0.09 0.00 1.02 0.00 0.00 30.24 28.61 1o00 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o00 s ALA 448 N 0.72 -0.37 0.37 -1.58 0.00 -1.26 -4.54 121.76 115.10 1o00 s ALA 448 Ca 0.40 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1o00 s ALA 448 Cb 0.02 0.15 0.72 0.00 0.00 0.00 0.00 23.12 24.00 1o00 s ALA 448 CO 0.00 -0.25 1.98 0.78 0.00 0.00 0.00 175.76 178.27 1o00 h GLY 449 N 4.04 0.63 -6.45 0.00 0.00 -0.90 -3.42 103.07 96.97 1o00 h GLY 449 Ca -0.31 -0.29 -0.41 0.00 0.00 0.00 0.00 47.33 46.33 1o00 h GLY 449 CO 0.42 0.27 -0.77 -1.59 0.00 0.00 0.00 176.54 174.88 1o00 s THR 450 N -5.33 0.44 -0.25 4.70 2.01 -1.04 -4.76 115.64 111.41 1o00 s THR 450 Ca -0.08 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1o00 s THR 450 Cb 0.17 -0.51 0.05 0.00 0.01 0.00 0.00 72.50 72.22 1o00 s THR 450 CO 0.75 0.22 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.09 1o00 s VAL 451 N 1.20 2.18 0.08 3.82 1.01 -1.26 -0.56 120.40 126.88 1o00 s VAL 451 Ca -0.07 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.21 1o00 s VAL 451 Cb -0.14 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 1o00 s VAL 451 CO -0.02 0.05 0.54 0.26 0.00 0.00 0.00 175.10 175.93 1o00 s TRP 452 N 1.13 3.73 -0.19 5.22 0.51 0.03 -4.97 118.94 124.41 1o00 s TRP 452 Ca -0.07 1.16 -0.00 0.00 -2.12 0.00 0.00 56.10 55.07 1o00 s TRP 452 Cb -0.19 -2.42 0.02 0.00 -0.81 0.00 0.00 33.47 30.06 1o00 s TRP 452 CO -0.06 0.55 -0.16 0.08 -0.51 0.00 0.00 176.95 176.85 1o00 s VAL 453 N -1.22 2.36 -1.78 4.03 1.01 -1.26 -0.85 120.40 122.69 1o00 s VAL 453 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1o00 s VAL 453 Cb -0.18 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1o00 s VAL 453 CO 0.18 0.49 0.00 0.59 0.00 0.00 0.00 175.10 176.36 1o00 n ASN 454 N 4.65 -5.72 -3.54 3.32 3.02 0.13 -4.92 115.26 112.20 1o00 n ASN 454 Ca -0.20 0.06 -0.04 0.00 -0.03 0.00 0.00 54.58 54.36 1o00 n ASN 454 Cb 0.50 -4.80 -0.00 0.00 -0.61 0.00 0.00 39.78 34.87 1o00 n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o00 s TYR 456 N -2.91 -0.50 -1.49 0.00 5.04 -1.26 -4.71 117.35 111.52 1o00 s TYR 456 Ca 0.15 0.81 -0.06 0.00 -2.44 0.00 0.00 57.07 55.53 1o00 s TYR 456 Cb -0.03 0.32 0.02 0.00 0.35 0.00 0.00 41.96 42.62 1o00 s TYR 456 CO 0.05 -0.56 0.57 -0.25 -1.34 0.00 0.00 175.55 174.02 1o00 n ASP 457 N 0.94 -5.53 -4.40 4.32 8.00 -1.26 -4.93 116.55 113.69 1o00 n ASP 457 Ca -0.20 -0.30 -0.44 0.00 0.71 0.00 0.00 54.79 54.56 1o00 n ASP 457 Cb 0.57 -4.49 -0.04 0.00 -0.02 0.00 0.00 41.12 37.14 1o00 n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o00 s VAL 458 N -3.11 4.65 0.02 2.53 1.01 -1.26 -5.02 120.40 119.21 1o00 s VAL 458 Ca 0.32 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1o00 s VAL 458 Cb -0.15 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1o00 s VAL 458 CO 0.40 -1.25 0.09 -0.36 0.00 0.00 0.00 175.10 173.98 1o00 s PHE 459 N 3.15 3.28 -0.08 5.22 0.40 -1.26 -5.10 117.98 123.58 1o00 s PHE 459 Ca 0.15 0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.61 1o00 s PHE 459 Cb -0.21 -1.72 0.03 0.00 0.51 0.00 0.00 43.02 41.63 1o00 s PHE 459 CO 0.07 0.55 0.19 0.20 0.70 0.00 0.00 175.22 176.93 1o00 s GLY 460 N -1.91 -0.12 0.63 4.36 0.00 -1.26 -5.00 107.32 104.02 1o00 s GLY 460 Ca 0.25 0.70 0.36 0.00 0.00 0.00 0.00 44.72 46.02 1o00 s GLY 460 CO 0.16 0.81 2.10 0.00 0.00 0.00 0.00 173.10 176.17 1o00 h ALA 461 N 6.55 1.14 0.04 3.20 0.00 -1.95 -0.81 119.26 127.43 1o00 h ALA 461 Ca -0.34 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 1o00 h ALA 461 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1o00 h ALA 461 CO 0.39 -0.14 -1.12 1.96 0.00 0.00 0.00 179.25 180.35 1o00 h GLN 462 N 0.00 0.08 -5.63 0.00 7.50 -1.94 0.27 115.11 115.39 1o00 h GLN 462 Ca 0.00 -0.13 -0.63 0.00 0.50 0.00 0.00 58.65 58.39 1o00 h GLN 462 Cb 0.28 0.05 -0.08 0.00 0.05 0.00 0.00 27.48 27.78 1o00 h GLN 462 CO 0.00 1.03 -0.39 -1.12 -1.50 0.00 0.00 178.83 176.85 1o00 s SER 463 N -6.79 6.46 0.65 1.46 0.01 -0.31 -3.76 113.70 111.42 1o00 s SER 463 Ca -0.01 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 57.63 1o00 s SER 463 Cb 0.09 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 64.18 1o00 s SER 463 CO 0.84 0.29 1.20 -2.84 0.41 0.00 0.00 173.24 173.14 1o00 s PRO 464 N -0.49 2.63 -0.09 12.44 0.02 -1.26 -4.11 135.00 144.14 1o00 s PRO 464 Ca 0.16 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.91 1o00 s PRO 464 Cb -0.13 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.54 1o00 s PRO 464 CO 0.05 -1.46 0.22 0.12 -0.33 0.00 0.00 177.00 175.60 1o00 s PHE 465 N -1.79 -0.27 0.00 6.54 5.36 0.71 -4.94 117.98 123.59 1o00 s PHE 465 Ca 0.76 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1o00 s PHE 465 Cb -0.29 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.40 1o00 s PHE 465 CO 0.39 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.35 1o00 n GLY 466 N 4.10 0.26 3.77 13.12 0.00 -1.26 -0.48 105.19 124.70 1o00 n GLY 466 Ca -0.24 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 1o00 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o00 s GLY 467 N 0.00 1.52 0.33 -0.02 0.00 -1.26 -3.82 107.32 104.08 1o00 s GLY 467 Ca 0.00 -1.52 0.06 0.00 0.00 0.00 0.00 44.72 43.26 1o00 s GLY 467 CO 0.00 -1.56 0.48 -0.19 0.00 0.00 0.00 173.10 171.83 1o00 s TYR 468 N -2.21 3.18 0.00 1.90 1.51 -0.41 -4.34 117.35 116.98 1o00 s TYR 468 Ca 0.33 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1o00 s TYR 468 Cb -0.07 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1o00 s TYR 468 CO 0.23 0.01 0.00 1.63 -1.11 0.00 0.00 175.55 176.32 1o00 n LYS 469 N -1.66 0.00 -0.30 -0.62 5.02 -1.26 -1.61 118.16 117.72 1o00 n LYS 469 Ca -0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1o00 n LYS 469 Cb 0.58 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.74 1o00 n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1o00 n MET 470 N 14.00 2.31 -0.03 1.97 2.81 -0.50 -3.60 117.12 134.07 1o00 n MET 470 Ca 0.00 -1.19 0.13 0.00 -1.81 0.00 0.00 57.70 54.83 1o00 n MET 470 Cb 0.00 -1.65 0.44 0.00 -0.71 0.00 0.00 33.22 31.30 1o00 n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1o00 n SER 471 N 0.28 1.69 0.00 7.83 7.64 -0.63 -4.64 113.62 125.78 1o00 n SER 471 Ca 0.11 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1o00 n SER 471 Cb 0.52 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1o00 n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o00 n GLY 472 N 1.18 0.83 3.16 0.23 0.00 -1.24 -0.38 105.19 108.97 1o00 n GLY 472 Ca 0.18 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1o00 n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o00 s SER 473 N -2.00 -0.21 0.00 1.61 1.04 0.17 -4.44 113.70 109.87 1o00 s SER 473 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1o00 s SER 473 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1o00 s SER 473 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1o00 n GLY 474 N 2.36 -0.77 3.12 7.32 0.00 -1.26 -1.73 105.19 114.22 1o00 n GLY 474 Ca -0.16 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.00 1o00 n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o00 s ARG 475 N -1.78 0.71 0.24 1.61 1.81 -1.26 -4.30 118.95 115.98 1o00 s ARG 475 Ca 0.00 -0.81 0.11 0.00 -1.72 0.00 0.00 55.73 53.31 1o00 s ARG 475 Cb 0.00 -0.63 -0.05 0.00 -0.45 0.00 0.00 34.95 33.82 1o00 s ARG 475 CO 0.00 0.14 -0.18 -1.21 -0.68 0.00 0.00 175.30 173.37 1o00 s GLU 476 N -1.49 1.74 0.11 3.54 2.02 0.37 -3.99 118.70 121.01 1o00 s GLU 476 Ca -0.04 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.36 1o00 s GLU 476 Cb -0.09 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.25 1o00 s GLU 476 CO 0.01 0.37 0.00 1.28 0.02 0.00 0.00 175.26 176.94 1o00 n LEU 477 N -0.28 -0.18 0.00 1.80 4.77 -1.26 -0.21 117.00 121.64 1o00 n LEU 477 Ca -0.08 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1o00 n LEU 477 Cb 0.58 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1o00 n LEU 477 CO 0.35 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1o00 n GLY 478 N -2.53 -0.99 0.28 -0.72 0.00 0.94 -1.79 105.19 100.38 1o00 n GLY 478 Ca -0.01 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 1o00 n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o00 h GLU 479 N 0.00 0.83 -0.67 1.61 4.81 -1.87 -2.96 114.58 116.32 1o00 h GLU 479 Ca 0.00 -0.28 0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1o00 h GLU 479 Cb 0.00 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1o00 h GLU 479 CO 0.00 0.90 0.46 1.88 -0.73 0.00 0.00 179.01 181.52 1o00 h TYR 480 N 0.74 0.33 0.00 0.92 -1.99 -1.93 -1.08 116.97 113.97 1o00 h TYR 480 Ca 0.12 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1o00 h TYR 480 Cb 0.61 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1o00 h TYR 480 CO 0.03 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 178.74 1o00 n GLY 481 N -1.56 -0.55 0.08 3.88 0.00 -0.74 -1.92 105.19 104.37 1o00 n GLY 481 Ca 0.12 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1o00 n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o00 n LEU 482 N -1.33 0.49 -0.16 0.99 4.77 -0.41 -4.49 117.00 116.86 1o00 n LEU 482 Ca 0.03 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.19 1o00 n LEU 482 Cb 0.06 0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1o00 n LEU 482 CO 0.05 0.06 0.84 1.56 -1.33 0.00 0.00 177.39 178.57 1o00 h GLN 483 N 0.00 0.11 0.00 3.23 4.20 -1.53 -1.89 115.11 119.22 1o00 h GLN 483 Ca -0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1o00 h GLN 483 Cb 1.34 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1o00 h GLN 483 CO 0.02 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1o00 n ALA 484 N -2.67 1.74 -0.73 3.87 0.00 -1.26 -2.66 120.51 118.78 1o00 n ALA 484 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1o00 n ALA 484 Cb 0.27 -1.37 0.31 0.00 0.00 0.00 0.00 19.45 18.65 1o00 n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o00 n TYR 485 N -2.11 1.30 -4.84 0.00 4.02 -0.72 -4.89 117.16 109.92 1o00 n TYR 485 Ca 0.03 -0.70 -0.26 0.00 -0.01 0.00 0.00 57.90 56.95 1o00 n TYR 485 Cb 0.24 -0.29 -0.16 0.00 -0.02 0.00 0.00 39.34 39.11 1o00 n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1o00 s THR 486 N -2.22 1.45 -0.24 -0.72 2.01 -1.09 -2.47 115.64 112.36 1o00 s THR 486 Ca 0.45 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 1o00 s THR 486 Cb 0.32 -1.26 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 1o00 s THR 486 CO 0.17 0.42 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.79 1o00 s GLU 487 N 0.15 3.25 -0.07 4.92 2.56 0.79 -4.74 118.70 125.57 1o00 s GLU 487 Ca -0.07 -0.71 -0.26 0.00 0.00 0.00 0.00 54.97 53.94 1o00 s GLU 487 Cb -0.13 -3.07 -0.03 0.00 2.00 0.00 0.00 34.13 32.91 1o00 s GLU 487 CO 0.03 -0.27 0.81 0.08 -0.56 0.00 0.00 175.26 175.35 1o00 s VAL 488 N 1.46 4.96 -0.08 3.70 1.01 -1.26 -1.69 120.40 128.50 1o00 s VAL 488 Ca 0.04 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.73 1o00 s VAL 488 Cb -0.15 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1o00 s VAL 488 CO -0.02 0.17 -0.23 -0.75 0.00 0.00 0.00 175.10 174.27 1o00 s LYS 489 N 1.17 2.80 -0.18 2.72 2.20 -0.71 -4.98 119.74 122.76 1o00 s LYS 489 Ca 0.42 -0.86 -0.06 0.00 -0.36 0.00 0.00 55.97 55.11 1o00 s LYS 489 Cb -0.18 -2.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.83 1o00 s LYS 489 CO 0.20 0.32 0.02 0.99 -0.36 0.00 0.00 175.35 176.51 1o00 s THR 490 N 0.01 4.36 -0.21 3.43 2.01 -1.26 -0.63 115.64 123.35 1o00 s THR 490 Ca -0.08 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 1o00 s THR 490 Cb -0.15 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.43 1o00 s THR 490 CO 0.05 0.46 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.62 1o00 s VAL 491 N 0.53 2.47 -0.25 3.82 1.01 0.41 -4.99 120.40 123.41 1o00 s VAL 491 Ca 0.01 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1o00 s VAL 491 Cb -0.13 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1o00 s VAL 491 CO 0.02 0.37 -0.08 -0.89 0.00 0.00 0.00 175.10 174.52 1o00 s THR 492 N 1.31 2.64 -0.10 3.92 2.01 -1.26 -1.24 115.64 122.91 1o00 s THR 492 Ca 0.02 -1.17 -0.00 0.00 0.31 0.00 0.00 61.69 60.85 1o00 s THR 492 Cb -0.15 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1o00 s THR 492 CO -0.08 0.17 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.26 1o00 s VAL 493 N 1.27 3.64 0.06 3.82 1.01 0.13 -4.93 120.40 125.40 1o00 s VAL 493 Ca -0.01 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1o00 s VAL 493 Cb -0.17 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1o00 s VAL 493 CO -0.05 0.56 1.17 -0.75 0.00 0.00 0.00 175.10 176.03 1o00 s LYS 494 N -0.35 4.45 0.16 2.72 2.20 -1.26 0.33 119.74 127.99 1o00 s LYS 494 Ca 0.05 1.73 0.10 0.00 -0.36 0.00 0.00 55.97 57.49 1o00 s LYS 494 Cb -0.12 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1o00 s LYS 494 CO 0.02 -0.23 -0.22 0.14 -0.36 0.00 0.00 175.35 174.71 1o00 s VAL 495 N 1.03 2.06 0.20 4.02 -7.23 -0.74 -4.88 120.40 114.86 1o00 s VAL 495 Ca 0.58 -1.90 -0.13 0.00 -1.81 0.00 0.00 61.98 58.72 1o00 s VAL 495 Cb -0.28 -1.93 0.16 0.00 0.56 0.00 0.00 36.38 34.88 1o00 s VAL 495 CO 0.29 -0.16 1.67 -0.65 -0.31 0.00 0.00 175.10 175.94 1o00 h PRO 496 N 3.40 0.09 -1.56 4.82 0.11 -1.96 -3.42 132.00 133.47 1o00 h PRO 496 Ca -0.45 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1o00 h PRO 496 Cb 1.20 -0.02 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 1o00 h PRO 496 CO 0.47 0.06 -0.23 -1.14 -0.21 0.00 0.00 178.00 176.95 1o00 s GLN 497 N -6.17 0.54 0.14 1.05 0.74 -1.26 -5.03 119.66 109.66 1o00 s GLN 497 Ca -0.14 1.17 -0.30 0.00 0.05 0.00 0.00 55.36 56.14 1o00 s GLN 497 Cb 0.17 0.61 -0.06 0.00 1.10 0.00 0.00 33.01 34.83 1o00 s GLN 497 CO 0.73 -0.42 1.02 0.21 -0.55 0.00 0.00 175.29 176.27 1o00 s LYS 498 N 2.84 4.66 0.08 1.67 2.20 -1.26 -5.05 119.74 124.88 1o00 s LYS 498 Ca 0.08 1.56 0.04 0.00 -0.36 0.00 0.00 55.97 57.28 1o00 s LYS 498 Cb -0.14 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 1o00 s LYS 498 CO -0.19 0.16 -0.10 -0.80 -0.36 0.00 0.00 175.35 174.05 1o00 s ASN 499 N -0.03 1.37 0.00 1.43 0.01 -1.26 -4.99 114.94 111.47 1o00 s ASN 499 Ca 0.48 -0.73 0.12 0.00 -0.71 0.00 0.00 52.86 52.01 1o00 s ASN 499 Cb -0.26 0.01 0.70 0.00 0.41 0.00 0.00 41.25 42.11 1o00 s ASN 499 CO 0.32 -0.23 1.14 -1.54 -1.51 0.00 0.00 177.10 175.28