#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 3.10 0.37 0.00 1.01 -1.26 -5.11 120.40 118.51 1o00 s VAL 8 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 1o00 s VAL 8 Cb 0.00 -2.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.96 1o00 s VAL 8 CO 0.00 0.51 1.35 -2.16 0.00 0.00 0.00 175.10 174.80 1o00 s PRO 9 N 0.57 4.14 0.02 2.72 0.04 -1.26 -4.90 135.00 136.33 1o00 s PRO 9 Ca -0.07 2.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.95 1o00 s PRO 9 Cb -0.15 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.36 1o00 s PRO 9 CO 0.03 -0.39 1.96 0.00 0.04 0.00 0.00 177.00 178.64 1o00 n ALA 10 N 0.46 1.50 -1.83 8.56 0.00 -1.26 -4.97 120.51 122.97 1o00 n ALA 10 Ca 0.02 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 1o00 n ALA 10 Cb 0.42 -2.66 0.10 0.00 0.00 0.00 0.00 19.45 17.31 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 4.38 1.78 -0.52 0.00 0.04 -1.26 -5.03 135.00 134.38 1o00 s PRO 11 Ca 0.89 0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.96 1o00 s PRO 11 Cb -0.47 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.27 1o00 s PRO 11 CO 0.43 -1.73 0.41 1.21 0.04 0.00 0.00 177.00 177.37 1o00 s ASN 12 N -4.48 5.87 0.00 6.66 3.84 -1.26 -4.95 114.94 120.62 1o00 s ASN 12 Ca 0.63 -1.97 0.00 0.00 0.21 0.00 0.00 52.86 51.72 1o00 s ASN 12 Cb -0.12 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 1o00 s ASN 12 CO 0.50 -0.71 0.83 0.00 -2.79 0.00 0.00 177.10 174.92 1o00 n GLN 13 N 4.87 0.00 -3.27 0.43 6.02 -1.26 -2.77 117.38 121.40 1o00 n GLN 13 Ca -0.07 0.33 -0.25 0.00 -0.01 0.00 0.00 57.00 57.00 1o00 n GLN 13 Cb 0.41 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.33 1.04 -1.99 -1.09 6.02 -1.26 -5.01 117.38 113.76 1o00 n GLN 14 Ca 0.00 -3.53 -0.41 0.00 -0.01 0.00 0.00 57.00 53.05 1o00 n GLN 14 Cb 0.00 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 1o00 n GLN 14 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1o00 s PRO 15 N -1.32 4.25 0.29 -1.09 0.02 -1.11 -4.97 135.00 131.07 1o00 s PRO 15 Ca 0.35 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 63.43 1o00 s PRO 15 Cb 0.15 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.51 1o00 s PRO 15 CO -0.10 -0.39 1.08 -2.00 -0.33 0.00 0.00 177.00 175.27 1o00 s GLU 16 N -1.15 4.60 -0.26 5.54 2.12 -1.26 -5.02 118.70 123.28 1o00 s GLU 16 Ca 0.55 1.76 -0.15 0.00 0.36 0.00 0.00 54.97 57.49 1o00 s GLU 16 Cb -0.43 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1o00 s GLU 16 CO 0.50 0.19 0.36 0.08 -0.54 0.00 0.00 175.26 175.86 1o00 s VAL 17 N -1.22 5.19 -0.04 3.70 1.01 -1.26 -4.94 120.40 122.84 1o00 s VAL 17 Ca 0.46 0.56 0.17 0.00 0.00 0.00 0.00 61.98 63.16 1o00 s VAL 17 Cb -0.31 -3.69 -0.26 0.00 0.00 0.00 0.00 36.38 32.13 1o00 s VAL 17 CO 0.39 0.18 0.34 0.49 0.00 0.00 0.00 175.10 176.50 1o00 n PHE 18 N 5.16 0.00 -4.27 5.22 3.01 -1.26 -4.95 117.46 120.37 1o00 n PHE 18 Ca -0.09 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.10 1o00 n PHE 18 Cb 0.51 -0.43 -0.17 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.30 -2.49 0.00 6.94 -1.26 -4.72 115.26 117.82 1o00 n ASN 20 Ca -0.18 -1.92 -0.08 0.00 -0.02 0.00 0.00 54.58 52.38 1o00 n ASN 20 Cb 0.51 0.08 -0.02 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.15 1.33 -3.16 -3.83 6.02 -1.26 -1.38 117.38 115.25 1o00 n GLN 21 Ca -0.15 -0.99 -0.39 0.00 -0.01 0.00 0.00 57.00 55.46 1o00 n GLN 21 Cb 0.82 0.37 -0.05 0.00 1.02 0.00 0.00 30.24 32.40 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 -1.69 5.10 -0.48 5.09 1.01 0.80 -4.73 121.20 126.30 1o00 s ILE 22 Ca 0.02 1.23 -0.17 0.00 0.00 0.00 0.00 60.65 61.74 1o00 s ILE 22 Cb 0.00 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.59 1o00 s ILE 22 CO 0.02 0.27 0.47 0.12 0.00 0.00 0.00 174.94 175.82 1o00 s PHE 23 N 0.80 3.18 -0.04 3.97 5.36 -0.47 0.23 117.98 131.01 1o00 s PHE 23 Ca 0.32 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 1o00 s PHE 23 Cb -0.17 -3.26 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1o00 s PHE 23 CO 0.14 -0.86 -0.02 0.42 -1.46 0.00 0.00 175.22 173.44 1o00 s ILE 24 N 1.99 0.38 -1.39 3.12 1.01 -0.69 -1.28 121.20 124.34 1o00 s ILE 24 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 1o00 s ILE 24 Cb -0.22 -0.45 0.03 0.00 0.01 0.00 0.00 42.46 41.83 1o00 s ILE 24 CO 0.09 0.20 0.94 0.59 0.00 0.00 0.00 174.94 176.76 1o00 n ASN 25 N 4.23 -3.68 -2.01 3.58 3.02 -1.26 -2.02 115.26 117.13 1o00 n ASN 25 Ca -0.23 -0.72 -0.17 0.00 -0.03 0.00 0.00 54.58 53.43 1o00 n ASN 25 Cb 0.51 -4.33 -0.04 0.00 -0.61 0.00 0.00 39.78 35.31 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 -2.98 -4.78 -4.21 6.41 5.03 -1.26 -4.69 115.26 108.78 1o00 n ASN 26 Ca -0.11 0.23 -0.15 0.00 0.87 0.00 0.00 54.58 55.42 1o00 n ASN 26 Cb 0.60 -4.14 -0.11 0.00 -1.02 0.00 0.00 39.78 35.11 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 -4.33 0.94 -0.21 3.52 2.02 -0.85 -5.03 118.70 114.75 1o00 s GLU 27 Ca 0.00 -1.25 -0.12 0.00 0.02 0.00 0.00 54.97 53.62 1o00 s GLU 27 Cb 0.00 -0.62 -0.05 0.00 0.10 0.00 0.00 34.13 33.56 1o00 s GLU 27 CO 0.00 0.10 0.23 -1.58 0.02 0.00 0.00 175.26 174.02 1o00 s TRP 28 N -2.63 3.37 0.07 1.61 0.52 -1.26 -1.71 118.94 118.91 1o00 s TRP 28 Ca 0.09 0.39 0.08 0.00 0.02 0.00 0.00 56.10 56.68 1o00 s TRP 28 Cb -0.02 -2.31 -0.03 0.00 -1.15 0.00 0.00 33.47 29.96 1o00 s TRP 28 CO 0.01 0.13 -0.21 -1.01 0.02 0.00 0.00 176.95 175.88 1o00 s HIS 29 N 0.86 1.83 0.73 -1.98 3.76 0.14 -4.93 115.29 115.69 1o00 s HIS 29 Ca 0.12 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.53 1o00 s HIS 29 Cb -0.13 -1.05 0.05 0.00 1.11 0.00 0.00 32.58 32.56 1o00 s HIS 29 CO 0.04 0.15 1.08 -0.51 -0.85 0.00 0.00 174.74 174.65 1o00 s ASP 30 N -1.52 5.01 0.44 1.40 -0.00 -1.26 -0.14 116.67 120.59 1o00 s ASP 30 Ca 0.07 0.82 -0.23 0.00 -0.00 0.00 0.00 52.55 53.21 1o00 s ASP 30 Cb -0.09 -1.51 -0.08 0.00 -0.00 0.00 0.00 42.92 41.24 1o00 s ASP 30 CO 0.03 -1.56 1.14 0.00 -0.00 0.00 0.00 175.17 174.79 1o00 s ALA 31 N -3.37 3.02 0.42 5.23 0.00 -1.26 -4.82 121.76 120.98 1o00 s ALA 31 Ca 0.59 0.89 0.14 0.00 0.00 0.00 0.00 51.96 53.59 1o00 s ALA 31 Cb -0.11 -3.36 1.02 0.00 0.00 0.00 0.00 23.12 20.67 1o00 s ALA 31 CO 0.48 -0.55 1.94 0.28 0.00 0.00 0.00 175.76 177.92 1o00 h VAL 32 N 1.99 0.85 0.00 0.00 2.07 -1.94 0.50 116.25 119.71 1o00 h VAL 32 Ca -0.49 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1o00 h VAL 32 Cb 1.24 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1o00 h VAL 32 CO 0.61 0.08 0.00 -1.54 0.02 0.00 0.00 177.57 176.74 1o00 n SER 33 N -4.48 0.73 0.00 0.57 3.41 -1.26 -4.89 113.62 107.71 1o00 n SER 33 Ca 0.13 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 1o00 n SER 33 Cb 0.45 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1o00 n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o00 n ARG 34 N -2.22 -0.29 -2.17 4.33 5.12 0.18 -4.99 116.66 116.61 1o00 n ARG 34 Ca 0.04 0.07 -0.33 0.00 -1.93 0.00 0.00 57.85 55.71 1o00 n ARG 34 Cb 0.36 -3.43 -0.00 0.00 -1.16 0.00 0.00 32.46 28.22 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 -0.51 3.48 0.06 5.56 1.02 -1.26 -4.85 119.74 123.24 1o00 s LYS 35 Ca 0.00 1.19 -0.00 0.00 0.02 0.00 0.00 55.97 57.18 1o00 s LYS 35 Cb 0.00 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1o00 s LYS 35 CO 0.00 -0.68 -0.04 0.95 -0.92 0.00 0.00 175.35 174.66 1o00 s THR 36 N -2.40 0.34 0.06 2.17 -4.23 -1.26 -1.34 115.64 108.97 1o00 s THR 36 Ca 0.63 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 1o00 s THR 36 Cb -0.15 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 1o00 s THR 36 CO 0.33 -0.88 -0.15 0.72 -0.54 0.00 0.00 174.62 174.10 1o00 s PHE 37 N -3.44 1.32 0.31 3.99 -0.12 0.77 -4.78 117.98 116.03 1o00 s PHE 37 Ca 0.05 -0.40 -0.20 0.00 -0.05 0.00 0.00 56.93 56.33 1o00 s PHE 37 Cb 0.04 -0.77 -0.09 0.00 -0.63 0.00 0.00 43.02 41.58 1o00 s PHE 37 CO -0.07 0.06 0.82 -1.25 -0.05 0.00 0.00 175.22 174.73 1o00 s PRO 38 N -1.42 4.25 -0.13 1.99 0.04 -1.26 -0.01 135.00 138.46 1o00 s PRO 38 Ca 0.01 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.03 1o00 s PRO 38 Cb -0.09 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.85 1o00 s PRO 38 CO 0.02 0.22 -0.19 -0.08 0.04 0.00 0.00 177.00 177.01 1o00 s THR 39 N -1.80 2.42 0.15 1.26 -1.32 -0.76 -4.93 115.64 110.65 1o00 s THR 39 Ca 0.51 -0.87 -0.01 0.00 -1.21 0.00 0.00 61.69 60.11 1o00 s THR 39 Cb -0.14 -1.98 -0.04 0.00 -1.51 0.00 0.00 72.50 68.83 1o00 s THR 39 CO 0.19 0.54 0.33 -0.69 -2.21 0.00 0.00 174.62 172.78 1o00 s VAL 40 N 0.61 5.25 -0.32 5.08 1.01 -1.26 -0.86 120.40 129.92 1o00 s VAL 40 Ca -0.10 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1o00 s VAL 40 Cb -0.16 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1o00 s VAL 40 CO 0.03 -0.04 0.52 0.21 0.00 0.00 0.00 175.10 175.81 1o00 s ASN 41 N -2.85 6.36 0.58 3.32 3.84 -0.42 -4.75 114.94 121.02 1o00 s ASN 41 Ca 0.38 0.18 0.36 0.00 0.21 0.00 0.00 52.86 53.99 1o00 s ASN 41 Cb -0.12 -2.27 1.69 0.00 -0.55 0.00 0.00 41.25 40.00 1o00 s ASN 41 CO 0.28 -0.41 2.11 1.55 -2.79 0.00 0.00 177.10 177.83 1o00 h PRO 42 N 8.31 0.00 0.00 0.43 0.13 -1.78 0.14 132.00 139.23 1o00 h PRO 42 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1o00 h PRO 42 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1o00 h PRO 42 CO 0.75 0.02 -0.48 0.77 -0.23 0.00 0.00 178.00 178.83 1o00 h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.23 113.55 110.89 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 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1o00 h SER 43 CO 0.00 0.48 -0.87 0.35 -1.14 0.00 0.00 176.83 175.65 1o00 n THR 44 N -3.51 0.00 -0.73 -2.27 -2.24 -1.15 -4.02 114.28 100.36 1o00 n THR 44 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1o00 n THR 44 Cb 0.59 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 2.34 0.74 3.89 3.38 0.00 0.47 -4.21 105.19 111.79 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 -0.27 3.69 -0.01 1.61 2.02 -1.23 -4.82 118.70 119.69 1o00 s GLU 46 Ca 0.00 0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.78 1o00 s GLU 46 Cb 0.00 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 1o00 s GLU 46 CO 0.00 0.28 1.22 0.08 0.02 0.00 0.00 175.26 176.86 1o00 s VAL 47 N -1.93 4.14 -0.10 2.63 1.01 -1.26 -1.31 120.40 123.57 1o00 s VAL 47 Ca 0.45 1.50 -0.27 0.00 0.00 0.00 0.00 61.98 63.65 1o00 s VAL 47 Cb -0.11 -3.96 -0.25 0.00 0.00 0.00 0.00 36.38 32.06 1o00 s VAL 47 CO 0.26 0.04 0.89 0.40 0.00 0.00 0.00 175.10 176.68 1o00 h ILE 48 N 4.84 1.68 -1.77 2.22 2.04 -1.32 -3.47 117.51 121.73 1o00 h ILE 48 Ca -0.37 -2.14 0.36 0.00 1.00 0.00 0.00 64.86 63.71 1o00 h ILE 48 Cb 1.18 3.12 -0.09 0.00 -0.74 0.00 0.00 36.82 40.29 1o00 h ILE 48 CO 0.86 0.56 0.91 0.00 0.00 0.00 0.00 178.15 180.48 1o00 s GLN 50 N -2.12 3.59 -0.01 0.00 -1.52 -1.26 -1.83 119.66 116.51 1o00 s GLN 50 Ca 0.24 -0.11 0.01 0.00 -1.95 0.00 0.00 55.36 53.55 1o00 s GLN 50 Cb 0.02 -2.71 0.00 0.00 -0.22 0.00 0.00 33.01 30.11 1o00 s GLN 50 CO -0.03 0.27 -0.04 0.08 -0.25 0.00 0.00 175.29 175.32 1o00 s VAL 51 N -2.02 0.36 0.13 1.09 1.01 0.99 -4.86 120.40 117.09 1o00 s VAL 51 Ca 0.42 -0.16 -0.35 0.00 0.00 0.00 0.00 61.98 61.89 1o00 s VAL 51 Cb -0.11 -0.33 -0.15 0.00 0.00 0.00 0.00 36.38 35.80 1o00 s VAL 51 CO 0.30 0.12 1.51 0.00 0.00 0.00 0.00 175.10 177.03 1o00 n ALA 52 N 3.17 0.65 -3.08 5.51 0.00 -0.48 -0.16 120.51 126.11 1o00 n ALA 52 Ca -0.15 0.46 -0.45 0.00 0.00 0.00 0.00 53.44 53.30 1o00 n ALA 52 Cb 0.57 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 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 0.87 3.61 0.41 0.00 2.12 -0.45 -4.44 118.70 120.83 1o00 s GLU 53 Ca 0.81 -2.04 -0.25 0.00 0.36 0.00 0.00 54.97 53.85 1o00 s GLU 53 Cb -0.76 -4.73 -0.08 0.00 0.26 0.00 0.00 34.13 28.81 1o00 s GLU 53 CO 0.41 -1.59 1.22 0.20 -0.54 0.00 0.00 175.26 174.96 1o00 s GLY 54 N 3.05 2.88 0.00 -1.50 0.00 -0.26 -4.78 107.32 106.70 1o00 s GLY 54 Ca 0.27 1.06 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1o00 s GLY 54 CO -0.09 1.59 0.00 1.34 0.00 0.00 0.00 173.10 175.93 1o00 n ASP 55 N -0.01 0.39 -0.22 1.64 -0.08 -1.26 -4.14 116.55 112.87 1o00 n ASP 55 Ca 0.05 -0.57 0.03 0.00 -1.51 0.00 0.00 54.79 52.78 1o00 n ASP 55 Cb 0.46 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.05 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 0.18 -0.16 -0.67 3.64 -1.92 -1.22 116.57 116.42 1o00 h LYS 56 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1o00 h LYS 56 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1o00 h LYS 56 CO 0.00 0.12 -0.08 0.93 -2.27 0.00 0.00 179.45 178.15 1o00 h GLU 57 N 0.18 0.25 -0.01 1.90 5.08 -1.98 -0.84 114.58 119.16 1o00 h GLU 57 Ca 0.36 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.41 1o00 h GLU 57 Cb 0.59 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.82 1o00 h GLU 57 CO -0.52 0.34 -1.01 -0.44 -1.00 0.00 0.00 179.01 176.39 1o00 h ASP 58 N 0.24 0.85 -0.77 1.42 3.32 -1.66 -2.89 116.42 116.92 1o00 h ASP 58 Ca 0.05 -0.67 -0.04 0.00 0.02 0.00 0.00 57.03 56.39 1o00 h ASP 58 Cb 0.30 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1o00 h ASP 58 CO 0.02 1.47 0.32 0.58 -1.72 0.00 0.00 179.24 179.91 1o00 h VAL 59 N 0.38 1.26 -0.97 -1.35 2.07 -0.91 -1.57 116.25 115.15 1o00 h VAL 59 Ca -0.12 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1o00 h VAL 59 Cb 1.66 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1o00 h VAL 59 CO 0.20 0.33 0.64 0.44 0.02 0.00 0.00 177.57 179.19 1o00 h ASP 60 N 1.13 1.11 -0.40 0.57 3.32 -1.13 0.23 116.42 121.25 1o00 h ASP 60 Ca 0.26 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1o00 h ASP 60 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1o00 h ASP 60 CO -0.02 0.79 -0.01 0.11 -1.72 0.00 0.00 179.24 178.38 1o00 h LYS 61 N 1.30 0.71 -0.42 3.56 1.57 -1.22 -2.14 116.57 119.93 1o00 h LYS 61 Ca 0.36 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1o00 h LYS 61 Cb -0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1o00 h LYS 61 CO -0.09 0.81 0.19 0.00 -0.57 0.00 0.00 179.45 179.79 1o00 h ALA 62 N 0.88 0.55 -0.77 3.86 0.00 -0.44 -1.79 119.26 121.54 1o00 h ALA 62 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1o00 h ALA 62 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1o00 h ALA 62 CO 0.02 0.13 0.30 0.28 0.00 0.00 0.00 179.25 179.98 1o00 h VAL 63 N 0.54 1.26 -0.32 0.00 2.07 -0.51 -0.83 116.25 118.46 1o00 h VAL 63 Ca 0.14 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1o00 h VAL 63 Cb 0.15 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1o00 h VAL 63 CO -0.02 0.33 -0.20 0.11 0.02 0.00 0.00 177.57 177.82 1o00 h LYS 64 N 1.12 0.59 -0.29 1.57 1.57 -1.24 0.75 116.57 120.63 1o00 h LYS 64 Ca 0.26 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1o00 h LYS 64 Cb 0.22 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1o00 h LYS 64 CO -0.02 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 1o00 h ALA 65 N 1.26 0.40 -0.42 3.86 0.00 -0.90 -1.52 119.26 121.93 1o00 h ALA 65 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1o00 h ALA 65 Cb 0.64 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o00 h ALA 65 CO 0.05 0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.65 1o00 h ALA 66 N 0.84 0.55 -0.81 0.00 0.00 -0.91 -1.25 119.26 117.68 1o00 h ALA 66 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1o00 h ALA 66 Cb 0.43 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1o00 h ALA 66 CO 0.01 0.09 0.53 -0.09 0.00 0.00 0.00 179.25 179.79 1o00 h ARG 67 N 0.55 1.02 -0.47 0.00 9.65 -0.76 -1.28 114.38 123.08 1o00 h ARG 67 Ca 0.15 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1o00 h ARG 67 Cb 0.09 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 1o00 h ARG 67 CO -0.02 0.67 0.12 0.00 2.80 0.00 0.00 179.97 183.54 1o00 h ALA 68 N 1.31 0.62 0.00 2.80 0.00 -0.92 -2.19 119.26 120.88 1o00 h ALA 68 Ca 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o00 h ALA 68 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1o00 h ALA 68 CO -0.09 0.31 -0.09 0.00 0.00 0.00 0.00 179.25 179.38 1o00 h ALA 69 N 0.98 1.14 -0.12 0.00 0.00 -0.76 -2.51 119.26 117.99 1o00 h ALA 69 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o00 h ALA 69 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o00 h ALA 69 CO 0.00 0.11 0.00 0.34 0.00 0.00 0.00 179.25 179.71 1o00 n PHE 70 N -3.40 0.15 -2.10 0.00 7.35 -0.53 -4.43 117.46 114.51 1o00 n PHE 70 Ca -0.01 -0.07 -0.38 0.00 -0.76 0.00 0.00 57.45 56.23 1o00 n PHE 70 Cb 0.26 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.09 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 -1.85 3.67 0.22 -4.13 -1.52 -0.95 -4.93 119.66 110.17 1o00 s GLN 71 Ca 0.34 1.98 -0.32 0.00 -1.95 0.00 0.00 55.36 55.41 1o00 s GLN 71 Cb 0.20 -2.46 -0.13 0.00 -0.22 0.00 0.00 33.01 30.40 1o00 s GLN 71 CO 0.30 -0.68 1.63 -0.11 -0.25 0.00 0.00 175.29 176.18 1o00 n LEU 72 N -0.45 3.76 0.00 2.90 7.94 -1.26 -1.76 117.00 128.13 1o00 n LEU 72 Ca 0.07 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1o00 n LEU 72 Cb 0.46 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1o00 n LEU 72 CO 0.51 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 1o00 n GLY 73 N 3.23 0.73 3.86 -3.96 0.00 -1.26 -5.06 105.19 102.73 1o00 n GLY 73 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.96 5.57 0.30 1.61 1.04 -0.73 -4.81 113.70 113.73 1o00 s SER 74 Ca 0.00 1.35 0.03 0.00 0.48 0.00 0.00 55.95 57.81 1o00 s SER 74 Cb 0.00 -2.24 0.60 0.00 0.10 0.00 0.00 66.02 64.48 1o00 s SER 74 CO 0.00 -1.28 1.85 -0.65 0.98 0.00 0.00 173.24 174.14 1o00 h PRO 75 N -0.61 0.92 -0.21 4.02 0.11 -1.89 -0.30 132.00 134.04 1o00 h PRO 75 Ca -0.45 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1o00 h PRO 75 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1o00 h PRO 75 CO 0.61 0.61 -0.52 2.35 -0.21 0.00 0.00 178.00 180.84 1o00 h TRP 76 N 0.95 0.73 0.03 0.65 -0.00 -1.93 -1.67 115.95 114.71 1o00 h TRP 76 Ca 0.47 -0.25 -0.24 0.00 -0.00 0.00 0.00 58.89 58.88 1o00 h TRP 76 Cb 0.49 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.51 1o00 h TRP 76 CO -0.00 0.98 -1.02 0.00 -0.00 0.00 0.00 178.44 178.40 1o00 h ARG 77 N 0.46 0.38 0.00 2.65 2.47 -1.65 -3.30 114.38 115.39 1o00 h ARG 77 Ca 0.02 -0.46 -0.06 0.00 -1.26 0.00 0.00 59.98 58.22 1o00 h ARG 77 Cb 1.06 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1o00 h ARG 77 CO 0.10 1.14 -0.35 0.00 0.56 0.00 0.00 179.97 181.42 1o00 h ARG 78 N 0.19 0.00 -6.54 0.04 3.08 -1.08 -3.47 114.38 106.60 1o00 h ARG 78 Ca -0.10 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.36 1o00 h ARG 78 Cb 1.67 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.81 1o00 h ARG 78 CO 0.17 0.26 0.50 -0.12 -1.07 0.00 0.00 179.97 179.71 1o00 n MET 79 N -3.14 1.81 -1.76 0.04 1.56 -0.63 -4.91 117.12 110.09 1o00 n MET 79 Ca 0.02 0.64 -0.40 0.00 -0.27 0.00 0.00 57.70 57.69 1o00 n MET 79 Cb 0.65 -2.24 0.01 0.00 2.15 0.00 0.00 33.22 33.79 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 1.94 3.36 -0.36 6.12 8.00 -1.26 -4.89 116.55 129.47 1o00 n ASP 80 Ca 0.12 1.15 0.01 0.00 0.71 0.00 0.00 54.79 56.77 1o00 n ASP 80 Cb 0.30 -1.60 0.15 0.00 -0.02 0.00 0.00 41.12 39.96 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 2.43 1.33 -0.13 2.24 0.00 -1.91 -1.10 119.26 122.12 1o00 h ALA 81 Ca -0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1o00 h ALA 81 Cb 1.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1o00 h ALA 81 CO 0.62 0.46 -0.05 0.66 0.00 0.00 0.00 179.25 180.93 1o00 h SER 82 N 1.17 0.17 0.18 0.00 4.64 -1.90 -1.97 113.55 115.85 1o00 h SER 82 Ca 0.41 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.57 1o00 h SER 82 Cb 0.10 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1o00 h SER 82 CO -0.15 0.26 -0.48 -0.74 -0.87 0.00 0.00 176.83 174.84 1o00 h HIS 83 N 0.19 0.43 -0.62 4.77 6.17 -1.57 -1.43 115.15 123.09 1o00 h HIS 83 Ca 0.04 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 60.99 1o00 h HIS 83 Cb 0.22 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 1o00 h HIS 83 CO 0.00 0.77 0.40 0.00 0.71 0.00 0.00 177.93 179.82 1o00 h ARG 84 N 0.28 0.82 -0.43 5.26 3.08 -1.05 0.64 114.38 122.99 1o00 h ARG 84 Ca 0.01 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1o00 h ARG 84 Cb 0.96 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1o00 h ARG 84 CO 0.08 0.55 -0.25 0.78 -1.07 0.00 0.00 179.97 180.06 1o00 h GLY 85 N 0.86 0.97 1.02 0.04 0.00 -1.16 -1.70 103.07 103.09 1o00 h GLY 85 Ca 0.23 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1o00 h GLY 85 CO -0.05 0.79 0.41 3.21 0.00 0.00 0.00 176.54 180.90 1o00 h ARG 86 N 0.77 1.10 -0.63 4.80 2.47 -0.14 -1.97 114.38 120.78 1o00 h ARG 86 Ca 0.10 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.60 1o00 h ARG 86 Cb 0.81 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1o00 h ARG 86 CO 0.07 0.83 0.12 -0.07 0.56 0.00 0.00 179.97 181.47 1o00 h LEU 87 N 1.09 0.99 -0.95 3.04 3.38 -0.68 -1.53 115.31 120.64 1o00 h LEU 87 Ca 0.27 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1o00 h LEU 87 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1o00 h LEU 87 CO -0.04 0.99 0.07 -0.07 0.09 0.00 0.00 178.44 179.48 1o00 h LEU 88 N 0.94 0.79 -0.83 1.67 3.38 -0.98 -0.36 115.31 119.92 1o00 h LEU 88 Ca 0.19 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1o00 h LEU 88 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1o00 h LEU 88 CO 0.01 0.81 -0.54 0.78 0.09 0.00 0.00 178.44 179.60 1o00 h ASN 89 N 0.80 0.14 -0.32 -0.43 2.35 -1.17 -1.45 115.58 115.50 1o00 h ASN 89 Ca 0.17 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1o00 h ASN 89 Cb 0.37 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1o00 h ASN 89 CO 0.01 0.66 -0.28 -0.09 -1.65 0.00 0.00 177.43 176.07 1o00 h ARG 90 N 0.10 0.77 -0.76 0.81 9.65 -0.72 -0.65 114.38 123.58 1o00 h ARG 90 Ca -0.00 -0.39 -0.02 0.00 -1.10 0.00 0.00 59.98 58.47 1o00 h ARG 90 Cb 0.98 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.53 1o00 h ARG 90 CO 0.08 1.01 0.41 1.25 2.80 0.00 0.00 179.97 185.52 1o00 h LEU 91 N 0.54 0.96 -0.51 3.80 5.85 -0.88 -0.61 115.31 124.45 1o00 h LEU 91 Ca 0.06 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1o00 h LEU 91 Cb 0.86 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1o00 h LEU 91 CO 0.07 0.79 0.17 0.00 -0.34 0.00 0.00 178.44 179.14 1o00 h ALA 92 N 1.21 0.66 -0.94 1.25 0.00 -1.07 -0.77 119.26 119.60 1o00 h ALA 92 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o00 h ALA 92 Cb 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1o00 h ALA 92 CO -0.04 0.30 0.58 -0.44 0.00 0.00 0.00 179.25 179.65 1o00 h ASP 93 N 0.68 1.12 -0.41 0.00 3.32 -0.63 0.45 116.42 120.94 1o00 h ASP 93 Ca 0.16 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 1o00 h ASP 93 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1o00 h ASP 93 CO -0.01 0.85 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.12 1o00 h LEU 94 N 1.29 0.91 -0.92 1.55 3.38 -0.81 -0.60 115.31 120.12 1o00 h LEU 94 Ca 0.34 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1o00 h LEU 94 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1o00 h LEU 94 CO -0.07 1.07 -0.26 0.40 0.09 0.00 0.00 178.44 179.68 1o00 h ILE 95 N 0.79 1.27 -0.35 1.22 2.04 -0.57 -2.42 117.51 119.49 1o00 h ILE 95 Ca 0.11 -1.28 -0.16 0.00 1.00 0.00 0.00 64.86 64.54 1o00 h ILE 95 Cb 0.72 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1o00 h ILE 95 CO 0.06 0.41 -0.40 -0.08 0.00 0.00 0.00 178.15 178.13 1o00 h GLU 96 N 0.44 0.85 -0.87 2.37 4.81 -0.61 -1.51 114.58 120.07 1o00 h GLU 96 Ca 0.06 -0.45 0.06 0.00 -0.13 0.00 0.00 59.36 58.91 1o00 h GLU 96 Cb 0.68 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1o00 h GLU 96 CO 0.05 1.09 0.54 -0.09 -0.73 0.00 0.00 179.01 179.87 1o00 h ARG 97 N 0.69 0.94 -0.79 1.92 2.43 -0.78 -1.72 114.38 117.08 1o00 h ARG 97 Ca 0.05 -0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1o00 h ARG 97 Cb 0.98 -0.21 -0.18 0.00 -0.42 0.00 0.00 29.97 30.14 1o00 h ARG 97 CO 0.09 0.63 0.36 -0.25 -1.51 0.00 0.00 179.97 179.29 1o00 n ASP 98 N -4.62 4.43 0.02 -3.80 8.00 -0.94 -4.69 116.55 114.94 1o00 n ASP 98 Ca 0.13 -3.36 -0.10 0.00 0.71 0.00 0.00 54.79 52.17 1o00 n ASP 98 Cb 0.19 -0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 40.48 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 2.12 -0.14 -0.43 -1.24 2.43 -0.31 -0.20 114.38 116.62 1o00 h ARG 99 Ca 0.37 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.57 1o00 h ARG 99 Cb 2.45 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 32.00 1o00 h ARG 99 CO 0.82 -0.09 0.24 1.79 -1.51 0.00 0.00 179.97 181.21 1o00 h THR 100 N -0.15 1.01 -0.20 0.20 1.35 -1.83 -0.64 112.91 112.64 1o00 h THR 100 Ca 0.07 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1o00 h THR 100 Cb 0.24 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1o00 h THR 100 CO -0.17 0.09 0.06 0.22 -0.25 0.00 0.00 175.52 175.47 1o00 h TYR 101 N 0.47 0.32 -0.75 4.73 3.20 -1.87 -2.52 116.97 120.56 1o00 h TYR 101 Ca 0.18 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1o00 h TYR 101 Cb 0.05 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1o00 h TYR 101 CO -0.08 0.40 0.42 -0.07 -1.64 0.00 0.00 178.16 177.19 1o00 h LEU 102 N 0.15 0.93 -0.65 2.82 3.38 -0.78 -0.97 115.31 120.19 1o00 h LEU 102 Ca 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1o00 h LEU 102 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o00 h LEU 102 CO -0.00 0.75 0.30 0.00 0.09 0.00 0.00 178.44 179.58 1o00 h ALA 103 N 1.22 0.84 -0.30 1.53 0.00 -1.08 0.12 119.26 121.58 1o00 h ALA 103 Ca 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1o00 h ALA 103 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1o00 h ALA 103 CO -0.04 0.41 0.12 0.00 0.00 0.00 0.00 179.25 179.74 1o00 h ALA 104 N 1.13 0.39 -0.24 0.00 0.00 -1.15 -1.49 119.26 117.91 1o00 h ALA 104 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1o00 h ALA 104 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o00 h ALA 104 CO -0.03 -0.01 -0.13 1.25 0.00 0.00 0.00 179.25 180.33 1o00 h LEU 105 N 0.34 0.38 0.04 0.00 5.85 -0.89 -0.83 115.31 120.20 1o00 h LEU 105 Ca 0.10 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1o00 h LEU 105 Cb 0.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1o00 h LEU 105 CO -0.01 0.54 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.53 1o00 h GLU 106 N 0.37 -0.05 -0.72 1.25 4.57 -0.37 -2.51 114.58 117.10 1o00 h GLU 106 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1o00 h GLU 106 Cb 0.46 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1o00 h GLU 106 CO 0.03 0.15 0.46 1.15 -1.18 0.00 0.00 179.01 179.61 1o00 h THR 107 N -0.25 1.20 -0.62 0.32 2.02 -1.03 0.90 112.91 115.45 1o00 h THR 107 Ca -0.01 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 66.81 1o00 h THR 107 Cb 0.23 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1o00 h THR 107 CO 0.01 0.20 0.37 0.25 0.37 0.00 0.00 175.52 176.72 1o00 h LEU 108 N 0.99 0.59 0.00 2.58 5.85 -1.02 0.29 115.31 124.58 1o00 h LEU 108 Ca 0.26 0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.74 1o00 h LEU 108 Cb -0.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1o00 h LEU 108 CO -0.05 0.40 -1.52 -0.78 -0.34 0.00 0.00 178.44 176.15 1o00 h ASP 109 N 0.72 0.00 0.03 1.25 3.58 -1.29 -3.39 116.42 117.32 1o00 h ASP 109 Ca 0.26 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.33 1o00 h ASP 109 Cb 0.06 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 1o00 h ASP 109 CO -0.12 0.92 -2.18 -3.20 -2.88 0.00 0.00 179.24 171.78 1o00 n ASN 110 N -3.08 1.99 0.00 2.28 2.85 0.30 -4.60 115.26 115.01 1o00 n ASN 110 Ca -0.13 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1o00 n ASN 110 Cb 0.99 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 41.30 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 1.81 1.63 3.74 8.20 0.00 0.10 -4.29 105.19 116.38 1o00 n GLY 111 Ca -0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.55 2.24 0.29 1.61 -2.85 -1.26 -3.78 119.74 115.44 1o00 s LYS 112 Ca 0.00 1.53 -0.30 0.00 -1.00 0.00 0.00 55.97 56.20 1o00 s LYS 112 Cb 0.00 -1.87 -0.12 0.00 -2.06 0.00 0.00 37.83 33.78 1o00 s LYS 112 CO 0.00 -1.71 1.51 -2.30 0.10 0.00 0.00 175.35 172.94 1o00 n PRO 113 N -2.91 2.47 -0.31 1.78 -0.02 -1.26 -4.53 135.00 130.22 1o00 n PRO 113 Ca 0.12 0.88 0.04 0.00 -2.02 0.00 0.00 63.50 62.51 1o00 n PRO 113 Cb 0.51 -2.60 0.18 0.00 -0.02 0.00 0.00 33.50 31.57 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 4.20 0.95 -0.52 6.00 3.20 -1.46 -1.02 116.97 128.32 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 1.25 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 1o00 h TYR 114 CO 0.56 0.39 0.23 0.28 -1.64 0.00 0.00 178.16 177.98 1o00 h VAL 115 N 0.87 0.88 -0.37 1.81 2.07 -1.91 -0.24 116.25 119.36 1o00 h VAL 115 Ca 0.42 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 1o00 h VAL 115 Cb 0.37 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1o00 h VAL 115 CO -0.24 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 177.78 1o00 h ILE 116 N 0.44 1.27 -0.94 4.57 1.08 -1.75 -0.10 117.51 122.08 1o00 h ILE 116 Ca 0.24 -1.08 0.07 0.00 -0.39 0.00 0.00 64.86 63.70 1o00 h ILE 116 Cb 0.21 1.22 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 1o00 h ILE 116 CO -0.21 0.36 0.61 0.28 -0.69 0.00 0.00 178.15 178.50 1o00 h SER 117 N 0.50 0.94 0.08 1.72 0.02 -0.69 0.26 113.55 116.38 1o00 h SER 117 Ca 0.10 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1o00 h SER 117 Cb 0.53 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1o00 h SER 117 CO 0.03 0.60 -0.04 0.22 -1.14 0.00 0.00 176.83 176.50 1o00 h TYR 118 N 1.07 -0.10 0.00 3.45 3.20 -0.82 -0.78 116.97 123.00 1o00 h TYR 118 Ca 0.41 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.17 1o00 h TYR 118 Cb 0.21 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1o00 h TYR 118 CO -0.00 0.40 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.35 1o00 h LEU 119 N -0.93 0.00 0.00 2.82 3.38 -0.99 -3.34 115.31 116.26 1o00 h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o00 h LEU 119 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1o00 h LEU 119 CO 0.02 0.50 -0.18 0.52 0.09 0.00 0.00 178.44 179.39 1o00 n VAL 120 N -3.26 0.49 0.01 1.22 0.31 0.84 -4.41 118.33 113.54 1o00 n VAL 120 Ca 0.02 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.51 1o00 n VAL 120 Cb 0.72 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 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 -0.18 -0.73 0.52 4.52 3.32 -1.39 -0.63 116.42 121.85 1o00 h ASP 121 Ca 0.00 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1o00 h ASP 121 Cb 0.18 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1o00 h ASP 121 CO 0.00 -0.29 -0.50 -0.07 -1.72 0.00 0.00 179.24 176.65 1o00 h LEU 122 N -0.31 0.00 -0.20 1.55 4.07 -1.28 -1.69 115.31 117.45 1o00 h LEU 122 Ca 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 1o00 h LEU 122 Cb 0.45 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1o00 h LEU 122 CO -0.29 0.50 -0.07 -0.78 -1.08 0.00 0.00 178.44 176.73 1o00 h ASP 123 N 0.00 0.41 0.02 -0.43 3.58 -1.59 -1.95 116.42 116.46 1o00 h ASP 123 Ca -0.01 -0.39 -0.06 0.00 0.42 0.00 0.00 57.03 57.00 1o00 h ASP 123 Cb 0.90 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 1o00 h ASP 123 CO 0.07 0.70 -0.16 0.24 -2.88 0.00 0.00 179.24 177.21 1o00 h MET 124 N 0.11 0.28 0.03 0.28 2.86 -0.99 0.05 114.93 117.55 1o00 h MET 124 Ca 0.05 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1o00 h MET 124 Cb 0.54 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1o00 h MET 124 CO 0.02 0.45 -0.02 0.28 1.06 0.00 0.00 176.91 178.71 1o00 h VAL 125 N 0.27 1.18 -0.65 -2.22 2.07 -1.17 -0.79 116.25 114.94 1o00 h VAL 125 Ca 0.05 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1o00 h VAL 125 Cb 0.45 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1o00 h VAL 125 CO 0.03 0.17 0.41 -0.07 0.02 0.00 0.00 177.57 178.13 1o00 h LEU 126 N -0.33 0.68 -1.18 2.57 3.38 -1.00 -1.48 115.31 117.95 1o00 h LEU 126 Ca -0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1o00 h LEU 126 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1o00 h LEU 126 CO 0.01 0.48 -0.23 0.11 0.09 0.00 0.00 178.44 178.90 1o00 h LYS 127 N 0.81 0.29 -0.07 1.13 1.57 -0.90 -1.63 116.57 117.76 1o00 h LYS 127 Ca 0.25 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1o00 h LYS 127 Cb -0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1o00 h LYS 127 CO -0.09 0.51 -0.12 0.00 -0.57 0.00 0.00 179.45 179.18 1o00 h LEU 129 N -0.25 1.00 -0.86 0.00 3.38 -1.20 -2.20 115.31 115.17 1o00 h LEU 129 Ca 0.01 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1o00 h LEU 129 Cb 0.68 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1o00 h LEU 129 CO 0.03 1.05 -0.45 0.03 0.09 0.00 0.00 178.44 179.19 1o00 h ARG 130 N 0.92 0.26 0.16 1.13 3.08 -1.37 -1.40 114.38 117.15 1o00 h ARG 130 Ca 0.17 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1o00 h ARG 130 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1o00 h ARG 130 CO 0.03 0.66 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.60 1o00 h TYR 131 N 0.21 -0.20 0.00 3.04 3.20 -1.14 -3.09 116.97 118.99 1o00 h TYR 131 Ca 0.01 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1o00 h TYR 131 Cb 0.88 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1o00 h TYR 131 CO 0.02 0.11 -0.24 1.88 -1.64 0.00 0.00 178.16 178.29 1o00 h TYR 132 N -0.51 0.00 -0.96 -3.82 -1.99 -1.37 -2.33 116.97 105.99 1o00 h TYR 132 Ca -0.02 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.80 1o00 h TYR 132 Cb 0.39 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.05 1o00 h TYR 132 CO 0.02 0.24 0.62 0.00 -0.00 0.00 0.00 178.16 179.03 1o00 h ALA 133 N 1.76 1.53 0.00 3.88 0.00 -1.17 0.42 119.26 125.69 1o00 h ALA 133 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o00 h ALA 133 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1o00 h ALA 133 CO 0.03 0.28 -0.21 0.78 0.00 0.00 0.00 179.25 180.12 1o00 h GLY 134 N 1.01 0.00 2.00 0.00 0.00 -1.39 -2.83 103.07 101.86 1o00 h GLY 134 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.71 1o00 h GLY 134 CO -0.20 0.00 -0.32 1.49 0.00 0.00 0.00 176.54 177.51 1o00 h TRP 135 N 0.00 0.00 -0.86 5.60 4.06 -0.95 -3.39 115.95 120.41 1o00 h TRP 135 Ca -0.00 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.20 1o00 h TRP 135 Cb 0.57 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.57 1o00 h TRP 135 CO 0.00 0.32 0.09 0.00 -3.56 0.00 0.00 178.44 175.29 1o00 n ALA 136 N -2.19 0.51 -1.39 1.49 0.00 -1.07 -1.02 120.51 116.84 1o00 n ALA 136 Ca 0.02 0.92 0.02 0.00 0.00 0.00 0.00 53.44 54.40 1o00 n ALA 136 Cb 0.63 -0.71 0.20 0.00 0.00 0.00 0.00 19.45 19.58 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 -5.20 2.42 0.00 0.00 3.85 -1.26 -4.65 116.55 111.70 1o00 n ASP 137 Ca 0.22 -3.64 0.00 0.00 -0.71 0.00 0.00 54.79 50.66 1o00 n ASP 137 Cb 0.73 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 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 -1.09 -0.01 -2.15 0.11 5.02 -0.18 -4.90 118.16 114.96 1o00 n LYS 138 Ca 0.26 -0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1o00 n LYS 138 Cb 0.88 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 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 -0.08 3.57 -1.70 2.13 9.36 -1.21 -4.98 117.16 124.26 1o00 n TYR 139 Ca 0.00 -2.93 -0.39 0.00 3.32 0.00 0.00 57.90 57.91 1o00 n TYR 139 Cb 0.08 -2.31 0.04 0.00 -0.63 0.00 0.00 39.34 36.52 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 5.51 1.85 -2.17 2.98 8.25 -1.26 -4.85 115.22 125.53 1o00 n HIS 140 Ca 0.46 0.44 -0.02 0.00 -0.26 0.00 0.00 57.72 58.35 1o00 n HIS 140 Cb 0.39 -2.30 0.01 0.00 1.12 0.00 0.00 29.99 29.21 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 0.92 0.61 3.24 -1.41 0.00 -1.26 -4.93 105.19 102.37 1o00 n GLY 141 Ca 0.11 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.61 1.01 -0.25 1.61 1.02 -1.17 -4.92 119.74 114.44 1o00 s LYS 142 Ca 0.04 -1.18 -0.05 0.00 0.02 0.00 0.00 55.97 54.80 1o00 s LYS 142 Cb -0.00 -0.99 -0.00 0.00 -0.52 0.00 0.00 37.83 36.32 1o00 s LYS 142 CO 0.03 0.20 0.01 0.95 -0.92 0.00 0.00 175.35 175.62 1o00 s THR 143 N -1.82 3.62 -0.17 2.17 -4.23 -1.26 0.49 115.64 114.45 1o00 s THR 143 Ca 0.07 -0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1o00 s THR 143 Cb -0.07 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1o00 s THR 143 CO 0.03 0.29 0.03 -0.63 -0.54 0.00 0.00 174.62 173.80 1o00 s ILE 144 N 1.49 4.53 -0.96 2.99 1.01 0.20 -4.97 121.20 125.49 1o00 s ILE 144 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 1o00 s ILE 144 Cb -0.15 -3.02 -0.12 0.00 0.01 0.00 0.00 42.46 39.18 1o00 s ILE 144 CO -0.01 0.48 2.75 -0.81 0.00 0.00 0.00 174.94 177.36 1o00 n PRO 145 N 3.43 2.66 -1.29 2.79 -0.04 -1.26 -3.92 135.00 137.37 1o00 n PRO 145 Ca -0.17 -1.60 -0.33 0.00 -0.04 0.00 0.00 63.50 61.36 1o00 n PRO 145 Cb 0.52 -2.45 0.10 0.00 -0.04 0.00 0.00 33.50 31.64 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 2.29 2.41 0.64 0.52 2.07 -1.26 -5.00 121.20 122.88 1o00 s ILE 146 Ca 0.57 0.18 -0.16 0.00 -1.41 0.00 0.00 60.65 59.83 1o00 s ILE 146 Cb 0.18 -2.62 -0.01 0.00 0.13 0.00 0.00 42.46 40.14 1o00 s ILE 146 CO -0.04 -0.13 1.14 -1.81 -1.91 0.00 0.00 174.94 172.20 1o00 s ASP 147 N -2.32 5.06 0.00 4.50 1.01 -1.26 -4.79 116.67 118.87 1o00 s ASP 147 Ca 0.71 2.14 0.00 0.00 0.71 0.00 0.00 52.55 56.11 1o00 s ASP 147 Cb -0.26 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.10 1o00 s ASP 147 CO 0.49 -1.67 0.00 0.61 0.21 0.00 0.00 175.17 174.81 1o00 n GLY 148 N -0.13 -1.37 2.97 0.21 0.00 -1.26 -4.53 105.19 101.08 1o00 n GLY 148 Ca 0.11 -1.53 -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 -1.25 4.43 -4.04 1.61 8.00 -1.26 -4.78 116.55 119.26 1o00 n ASP 149 Ca 0.00 -2.92 -0.08 0.00 0.71 0.00 0.00 54.79 52.50 1o00 n ASP 149 Cb 0.01 -1.63 -0.10 0.00 -0.02 0.00 0.00 41.12 39.38 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 2.66 0.41 -0.24 1.24 0.40 -1.26 -2.14 117.98 119.04 1o00 s PHE 150 Ca 0.46 -0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1o00 s PHE 150 Cb 0.10 -0.30 0.03 0.00 0.51 0.00 0.00 43.02 43.36 1o00 s PHE 150 CO -0.03 -0.35 -0.09 0.12 0.70 0.00 0.00 175.22 175.57 1o00 s PHE 151 N -3.24 3.08 -0.06 0.36 5.36 0.16 -4.82 117.98 118.83 1o00 s PHE 151 Ca 0.01 -1.76 0.06 0.00 -0.96 0.00 0.00 56.93 54.27 1o00 s PHE 151 Cb 0.03 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1o00 s PHE 151 CO -0.08 -0.78 -0.23 0.45 -1.46 0.00 0.00 175.22 173.12 1o00 s SER 152 N 1.26 2.88 0.18 6.13 0.15 -1.25 0.22 113.70 123.28 1o00 s SER 152 Ca -0.02 -0.48 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 1o00 s SER 152 Cb -0.17 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1o00 s SER 152 CO -0.06 0.22 0.34 -0.72 1.20 0.00 0.00 173.24 174.23 1o00 s TYR 153 N -0.10 0.33 -0.02 3.44 -0.85 -0.59 0.62 117.35 120.17 1o00 s TYR 153 Ca -0.04 -0.68 0.07 0.00 -0.52 0.00 0.00 57.07 55.90 1o00 s TYR 153 Cb -0.13 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 1o00 s TYR 153 CO 0.04 -0.79 -0.24 0.95 -1.52 0.00 0.00 175.55 173.99 1o00 s THR 154 N -3.96 1.92 -0.19 -3.49 -4.23 0.18 -0.38 115.64 105.48 1o00 s THR 154 Ca 0.17 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 59.58 1o00 s THR 154 Cb 0.02 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1o00 s THR 154 CO 0.01 0.54 0.06 -0.13 -0.54 0.00 0.00 174.62 174.56 1o00 s ARG 155 N -0.50 3.91 -0.73 3.99 0.52 0.89 -3.02 118.95 124.02 1o00 s ARG 155 Ca 0.07 -0.37 -0.17 0.00 -0.52 0.00 0.00 55.73 54.74 1o00 s ARG 155 Cb -0.10 -3.22 0.14 0.00 0.52 0.00 0.00 34.95 32.29 1o00 s ARG 155 CO -0.00 0.20 0.80 -1.01 0.02 0.00 0.00 175.30 175.31 1o00 s HIS 156 N 0.57 3.25 0.40 -0.53 3.76 -1.26 -1.71 115.29 119.76 1o00 s HIS 156 Ca 0.03 -1.37 0.01 0.00 -0.15 0.00 0.00 55.06 53.59 1o00 s HIS 156 Cb -0.13 -4.01 -0.01 0.00 1.11 0.00 0.00 32.58 29.54 1o00 s HIS 156 CO 0.01 -1.24 0.60 -1.21 -0.85 0.00 0.00 174.74 172.05 1o00 s GLU 157 N 1.92 3.22 0.52 1.40 2.02 -0.62 -4.90 118.70 122.25 1o00 s GLU 157 Ca 0.17 -0.50 -0.20 0.00 0.02 0.00 0.00 54.97 54.46 1o00 s GLU 157 Cb -0.16 -2.63 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 1o00 s GLU 157 CO -0.02 -0.07 1.14 -2.14 0.02 0.00 0.00 175.26 174.19 1o00 s PRO 158 N -4.42 3.46 0.41 0.39 0.02 -1.26 -0.34 135.00 133.26 1o00 s PRO 158 Ca 0.45 1.66 0.20 0.00 0.02 0.00 0.00 61.00 63.32 1o00 s PRO 158 Cb -0.10 -2.11 0.86 0.00 0.02 0.00 0.00 34.50 33.17 1o00 s PRO 158 CO 0.36 -0.77 1.83 -0.24 -0.33 0.00 0.00 177.00 177.85 1o00 h VAL 159 N 1.38 0.88 0.00 3.83 3.04 -1.75 -3.38 116.25 120.25 1o00 h VAL 159 Ca -0.50 -1.24 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 1o00 h VAL 159 Cb 1.26 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 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 -0.11 0.09 3.62 3.17 0.00 -1.26 -4.84 105.19 105.86 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 -0.14 4.20 -0.26 1.61 1.01 -1.26 -2.28 120.40 123.28 1o00 s VAL 161 Ca 0.00 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.20 1o00 s VAL 161 Cb 0.00 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1o00 s VAL 161 CO 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 175.10 174.49 1o00 s GLY 163 N 1.64 2.38 -0.22 0.00 0.00 0.20 -1.73 107.32 109.59 1o00 s GLY 163 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1o00 s GLY 163 CO 0.05 1.25 -0.08 1.20 0.00 0.00 0.00 173.10 175.52 1o00 s GLN 164 N 1.26 1.82 -0.22 2.90 -0.21 -0.26 -0.76 119.66 124.19 1o00 s GLN 164 Ca 0.34 -0.93 -0.05 0.00 0.02 0.00 0.00 55.36 54.74 1o00 s GLN 164 Cb -0.17 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.32 1o00 s GLN 164 CO 0.15 -0.52 0.00 0.42 -2.12 0.00 0.00 175.29 173.22 1o00 s ILE 165 N 1.39 3.84 0.25 1.08 1.01 -0.55 0.27 121.20 128.48 1o00 s ILE 165 Ca -0.04 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.38 1o00 s ILE 165 Cb -0.18 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1o00 s ILE 165 CO -0.07 0.40 -0.18 0.27 0.00 0.00 0.00 174.94 175.36 1o00 s ILE 166 N 1.34 2.21 0.40 2.92 -4.36 -0.90 -1.94 121.20 120.87 1o00 s ILE 166 Ca 0.04 -2.31 -0.04 0.00 -0.26 0.00 0.00 60.65 58.08 1o00 s ILE 166 Cb -0.15 -2.19 0.09 0.00 1.25 0.00 0.00 42.46 41.46 1o00 s ILE 166 CO 0.01 -0.45 0.54 -0.81 0.24 0.00 0.00 174.94 174.47 1o00 n PRO 167 N -0.46 -0.22 -0.00 0.37 -0.04 -1.21 -2.99 135.00 130.44 1o00 n PRO 167 Ca -0.07 -1.07 0.08 0.00 -0.04 0.00 0.00 63.50 62.41 1o00 n PRO 167 Cb 0.60 -0.49 -0.10 0.00 -0.04 0.00 0.00 33.50 33.47 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 -2.51 0.00 0.22 0.54 4.27 -1.26 -4.41 117.44 114.29 1o00 n TRP 168 Ca 0.08 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.75 1o00 n TRP 168 Cb 0.27 -0.06 0.49 0.00 -1.36 0.00 0.00 31.31 30.64 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 0.00 0.00 -1.60 -0.67 -1.07 -1.97 -3.33 115.58 106.94 1o00 h ASN 169 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.88 1o00 h ASN 169 Cb 0.45 0.00 -0.34 0.00 -2.07 0.00 0.00 38.32 36.36 1o00 h ASN 169 CO 0.00 0.25 -0.99 0.49 0.07 0.00 0.00 177.43 177.26 1o00 n PHE 170 N -3.98 -0.95 -0.06 4.14 3.01 -1.26 -5.03 117.46 113.32 1o00 n PHE 170 Ca -0.02 -3.21 -0.03 0.00 1.01 0.00 0.00 57.45 55.20 1o00 n PHE 170 Cb 0.33 0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.81 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 3.96 -0.06 -0.42 -1.08 0.11 -1.79 0.22 132.00 132.94 1o00 h PRO 171 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1o00 h PRO 171 Cb 0.91 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1o00 h PRO 171 CO 0.43 -0.04 0.27 -0.07 -0.21 0.00 0.00 178.00 178.39 1o00 h LEU 172 N -0.06 0.50 -0.32 2.35 3.38 -1.94 -2.46 115.31 116.76 1o00 h LEU 172 Ca 0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o00 h LEU 172 Cb 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1o00 h LEU 172 CO -0.18 0.38 0.19 0.25 0.09 0.00 0.00 178.44 179.17 1o00 h LEU 173 N 0.57 0.39 -1.61 1.67 5.85 -1.79 -1.19 115.31 119.21 1o00 h LEU 173 Ca 0.15 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1o00 h LEU 173 Cb -0.04 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1o00 h LEU 173 CO -0.03 0.34 0.06 0.24 -0.34 0.00 0.00 178.44 178.71 1o00 h MET 174 N 0.42 0.31 -0.37 1.25 2.86 -0.49 0.11 114.93 119.02 1o00 h MET 174 Ca 0.12 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 1o00 h MET 174 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1o00 h MET 174 CO -0.02 0.29 -0.38 0.37 1.06 0.00 0.00 176.91 178.23 1o00 h GLN 175 N 0.32 0.89 -0.26 1.72 4.15 -0.93 -2.88 115.11 118.11 1o00 h GLN 175 Ca 0.08 -0.46 -0.05 0.00 0.77 0.00 0.00 58.65 58.99 1o00 h GLN 175 Cb 0.12 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1o00 h GLN 175 CO -0.00 1.11 -0.02 0.00 -1.93 0.00 0.00 178.83 177.99 1o00 h ALA 176 N 0.83 0.35 -0.16 3.38 0.00 -0.33 -0.06 119.26 123.26 1o00 h ALA 176 Ca 0.06 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1o00 h ALA 176 Cb 0.96 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1o00 h ALA 176 CO 0.09 0.10 0.14 -1.49 0.00 0.00 0.00 179.25 178.09 1o00 h TRP 177 N 0.24 0.00 0.04 0.00 4.06 -0.98 -0.36 115.95 118.95 1o00 h TRP 177 Ca 0.07 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.73 1o00 h TRP 177 Cb 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 1o00 h TRP 177 CO 0.04 0.00 -1.58 1.63 -3.56 0.00 0.00 178.44 174.97 1o00 n LYS 178 N -4.16 0.63 -0.15 0.49 4.76 -1.09 -4.42 118.16 114.22 1o00 n LYS 178 Ca 0.01 0.45 -0.11 0.00 -2.87 0.00 0.00 58.31 55.79 1o00 n LYS 178 Cb 0.26 -1.72 0.01 0.00 -1.84 0.00 0.00 35.03 31.74 1o00 n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1o00 h LEU 179 N -0.63 0.99 0.15 -0.35 3.38 -0.83 -3.12 115.31 114.89 1o00 h LEU 179 Ca -0.39 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1o00 h LEU 179 Cb 1.57 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1o00 h LEU 179 CO -0.12 1.16 -0.34 1.23 0.09 0.00 0.00 178.44 180.46 1o00 h GLY 180 N 0.89 -1.16 1.12 0.83 0.00 -1.29 0.11 103.07 103.57 1o00 h GLY 180 Ca 0.11 0.58 -0.08 0.00 0.00 0.00 0.00 47.33 47.94 1o00 h GLY 180 CO 0.07 -0.34 0.11 -0.56 0.00 0.00 0.00 176.54 175.82 1o00 h PRO 181 N -0.54 1.08 0.03 4.80 0.13 -1.77 -1.54 132.00 134.19 1o00 h PRO 181 Ca -0.01 -0.28 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1o00 h PRO 181 Cb 0.52 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1o00 h PRO 181 CO -0.15 0.98 -0.02 0.00 -0.23 0.00 0.00 178.00 178.59 1o00 h ALA 182 N 1.10 -0.04 -0.28 -0.56 0.00 -1.48 -2.39 119.26 115.61 1o00 h ALA 182 Ca 0.20 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1o00 h ALA 182 Cb 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1o00 h ALA 182 CO 0.01 -0.49 -0.40 -0.07 0.00 0.00 0.00 179.25 178.30 1o00 h LEU 183 N -0.10 0.70 -1.23 0.00 3.38 -0.98 -1.70 115.31 115.37 1o00 h LEU 183 Ca -0.00 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1o00 h LEU 183 Cb 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1o00 h LEU 183 CO 0.01 1.02 0.54 0.00 0.09 0.00 0.00 178.44 180.10 1o00 h ALA 184 N 1.02 1.56 -0.22 1.53 0.00 -1.16 -2.03 119.26 119.95 1o00 h ALA 184 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o00 h ALA 184 Cb 0.92 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1o00 h ALA 184 CO 0.08 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.90 1o00 n THR 185 N -4.48 0.29 -0.77 0.00 -2.24 -0.91 -4.29 114.28 101.89 1o00 n THR 185 Ca 0.12 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1o00 n THR 185 Cb 0.18 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.15 0.53 3.95 3.38 0.00 -0.77 -4.09 105.19 109.33 1o00 n GLY 186 Ca 0.16 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.74 4.38 0.11 1.61 0.01 -0.65 -4.82 114.94 112.84 1o00 s ASN 187 Ca 0.00 0.19 0.09 0.00 -0.71 0.00 0.00 52.86 52.43 1o00 s ASN 187 Cb 0.00 -0.66 -0.04 0.00 0.41 0.00 0.00 41.25 40.96 1o00 s ASN 187 CO 0.00 -1.87 -0.21 0.68 -1.51 0.00 0.00 177.10 174.19 1o00 s VAL 188 N -3.33 2.65 0.01 1.60 -7.23 -0.96 -4.64 120.40 108.49 1o00 s VAL 188 Ca 0.64 -1.54 0.06 0.00 -1.81 0.00 0.00 61.98 59.34 1o00 s VAL 188 Cb -0.08 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 1o00 s VAL 188 CO 0.46 0.13 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.51 1o00 s VAL 189 N -1.08 1.44 -0.33 1.32 1.01 0.17 -0.73 120.40 122.20 1o00 s VAL 189 Ca 0.16 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1o00 s VAL 189 Cb -0.10 -1.23 0.10 0.00 0.00 0.00 0.00 36.38 35.15 1o00 s VAL 189 CO 0.08 0.30 0.09 -0.69 0.00 0.00 0.00 175.10 174.88 1o00 s VAL 190 N -0.57 1.41 -0.14 2.92 1.01 -0.71 -0.04 120.40 124.29 1o00 s VAL 190 Ca 0.06 -1.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.18 1o00 s VAL 190 Cb -0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1o00 s VAL 190 CO 0.00 -0.66 0.13 -0.32 0.00 0.00 0.00 175.10 174.25 1o00 s MET 191 N 1.31 3.61 -0.37 2.72 1.75 0.15 -1.11 119.30 127.36 1o00 s MET 191 Ca 0.11 -0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.38 1o00 s MET 191 Cb -0.18 -3.23 0.10 0.00 2.84 0.00 0.00 34.83 34.36 1o00 s MET 191 CO -0.18 0.65 0.12 0.21 -0.65 0.00 0.00 175.02 175.17 1o00 s LYS 192 N -0.66 1.83 0.52 4.11 2.36 0.14 0.05 119.74 128.09 1o00 s LYS 192 Ca 0.13 -1.79 -0.16 0.00 -2.55 0.00 0.00 55.97 51.60 1o00 s LYS 192 Cb -0.12 -3.39 -0.08 0.00 -1.05 0.00 0.00 37.83 33.20 1o00 s LYS 192 CO 0.02 -0.97 0.99 0.14 1.55 0.00 0.00 175.35 177.07 1o00 s VAL 193 N 1.05 4.54 0.41 4.02 -7.23 -1.26 -2.12 120.40 119.82 1o00 s VAL 193 Ca 0.08 1.20 -0.27 0.00 -1.81 0.00 0.00 61.98 61.18 1o00 s VAL 193 Cb -0.21 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 32.91 1o00 s VAL 193 CO -0.05 -0.71 1.43 0.00 -0.31 0.00 0.00 175.10 175.46 1o00 n ALA 194 N -1.62 2.06 0.24 1.32 0.00 -1.16 -4.25 120.51 117.10 1o00 n ALA 194 Ca 0.06 0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.90 1o00 n ALA 194 Cb 0.54 -2.38 0.61 0.00 0.00 0.00 0.00 19.45 18.22 1o00 n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1o00 h GLU 195 N 2.54 0.00 0.00 0.00 9.09 -1.92 -2.68 114.58 121.62 1o00 h GLU 195 Ca -0.50 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.77 1o00 h GLU 195 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.34 1o00 h GLU 195 CO 0.62 0.18 -0.65 1.96 0.05 0.00 0.00 179.01 181.18 1o00 h GLN 196 N 0.00 0.00 -1.83 1.06 7.50 -1.93 -3.39 115.11 116.52 1o00 h GLN 196 Ca -0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 1o00 h GLN 196 Cb 0.45 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.61 1o00 h GLN 196 CO 0.02 0.65 -1.06 0.25 -1.50 0.00 0.00 178.83 177.19 1o00 n THR 197 N -3.74 -0.63 0.08 -0.54 -2.24 -1.02 -4.69 114.28 101.51 1o00 n THR 197 Ca -0.01 -3.82 0.03 0.00 -2.27 0.00 0.00 64.05 57.99 1o00 n THR 197 Cb 0.65 -1.62 -0.03 0.00 -2.10 0.00 0.00 70.33 67.23 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 3.97 0.00 -0.05 -0.78 0.13 -1.72 -3.42 132.00 130.14 1o00 h PRO 198 Ca 0.05 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1o00 h PRO 198 Cb 0.90 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 1o00 h PRO 198 CO 0.45 0.27 -0.32 -0.07 -0.23 0.00 0.00 178.00 178.10 1o00 h LEU 199 N 0.00 -1.00 -0.98 1.56 3.38 -1.90 -2.66 115.31 113.70 1o00 h LEU 199 Ca -0.08 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1o00 h LEU 199 Cb 1.39 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 42.46 1o00 h LEU 199 CO 0.04 -0.29 0.63 0.71 0.09 0.00 0.00 178.44 179.61 1o00 h THR 200 N -0.36 1.05 -0.74 0.22 1.35 -1.87 -1.93 112.91 110.62 1o00 h THR 200 Ca 0.01 -0.38 -0.04 0.00 -0.55 0.00 0.00 66.41 65.45 1o00 h THR 200 Cb 0.41 -0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 66.64 1o00 h THR 200 CO -0.24 0.20 0.30 0.00 -0.25 0.00 0.00 175.52 175.53 1o00 h ALA 201 N 1.46 1.12 -0.57 6.62 0.00 -1.83 -1.73 119.26 124.34 1o00 h ALA 201 Ca 0.44 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1o00 h ALA 201 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o00 h ALA 201 CO -0.19 0.63 0.10 -0.07 0.00 0.00 0.00 179.25 179.71 1o00 h LEU 202 N 1.08 0.86 -0.62 0.00 3.38 -1.01 -2.29 115.31 116.71 1o00 h LEU 202 Ca 0.25 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1o00 h LEU 202 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1o00 h LEU 202 CO -0.02 0.87 -0.17 0.22 0.09 0.00 0.00 178.44 179.42 1o00 h TYR 203 N 0.86 1.02 -0.05 1.13 3.20 -1.00 -2.46 116.97 119.67 1o00 h TYR 203 Ca 0.18 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1o00 h TYR 203 Cb 0.37 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1o00 h TYR 203 CO 0.02 1.00 0.04 0.28 -1.64 0.00 0.00 178.16 177.86 1o00 h VAL 204 N 0.80 1.00 -0.27 1.81 2.07 -0.82 0.02 116.25 120.86 1o00 h VAL 204 Ca 0.12 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1o00 h VAL 204 Cb 0.71 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1o00 h VAL 204 CO 0.05 0.01 -0.02 0.00 0.02 0.00 0.00 177.57 177.63 1o00 h ALA 205 N 1.97 1.47 -0.62 1.67 0.00 -0.93 0.25 119.26 123.06 1o00 h ALA 205 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1o00 h ALA 205 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1o00 h ALA 205 CO -0.00 0.38 0.02 -0.97 0.00 0.00 0.00 179.25 178.67 1o00 h ASN 206 N 0.39 1.06 0.52 0.00 -1.24 -0.99 -2.13 115.58 113.20 1o00 h ASN 206 Ca 0.09 -0.30 -0.10 0.00 0.71 0.00 0.00 56.30 56.70 1o00 h ASN 206 Cb 0.30 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1o00 h ASN 206 CO 0.01 1.10 -0.48 -0.07 -1.29 0.00 0.00 177.43 176.70 1o00 h LEU 207 N 1.00 0.00 -0.59 0.34 3.38 -1.13 -1.36 115.31 116.95 1o00 h LEU 207 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1o00 h LEU 207 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1o00 h LEU 207 CO 0.03 0.48 0.06 0.40 0.09 0.00 0.00 178.44 179.50 1o00 h ILE 208 N 0.00 1.26 -0.26 1.22 2.04 -0.55 0.63 117.51 121.85 1o00 h ILE 208 Ca -0.00 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 1o00 h ILE 208 Cb 0.87 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1o00 h ILE 208 CO 0.06 0.38 -0.08 0.50 0.00 0.00 0.00 178.15 179.02 1o00 h LYS 209 N 0.90 0.51 -0.17 2.37 3.64 -1.10 -2.95 116.57 119.78 1o00 h LYS 209 Ca 0.18 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1o00 h LYS 209 Cb 0.47 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1o00 h LYS 209 CO 0.02 0.74 -0.05 1.49 -2.27 0.00 0.00 179.45 179.37 1o00 h GLU 210 N 0.26 0.26 0.00 1.90 4.81 -1.03 -2.19 114.58 118.58 1o00 h GLU 210 Ca 0.06 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1o00 h GLU 210 Cb 0.56 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1o00 h GLU 210 CO 0.03 0.33 -0.23 0.00 -0.73 0.00 0.00 179.01 178.41 1o00 h ALA 211 N 1.70 1.51 0.00 2.92 0.00 -0.74 -3.47 119.26 121.18 1o00 h ALA 211 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o00 h ALA 211 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1o00 h ALA 211 CO 0.01 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1o00 n GLY 212 N -0.76 1.40 3.73 0.00 0.00 -0.82 -4.91 105.19 103.83 1o00 n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 3.24 0.61 1.61 0.40 -1.13 -4.98 117.98 115.73 1o00 s PHE 213 Ca 0.00 1.10 -0.19 0.00 -0.60 0.00 0.00 56.93 57.24 1o00 s PHE 213 Cb 0.00 -3.65 -0.03 0.00 0.51 0.00 0.00 43.02 39.85 1o00 s PHE 213 CO 0.00 -2.12 1.25 -2.30 0.70 0.00 0.00 175.22 172.74 1o00 n PRO 214 N 3.13 1.24 -1.72 0.24 -0.02 -1.26 -4.77 135.00 131.83 1o00 n PRO 214 Ca 0.08 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1o00 n PRO 214 Cb 0.42 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1o00 n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o00 n PRO 215 N -1.47 2.43 0.00 0.52 -0.02 -1.26 -2.27 135.00 132.92 1o00 n PRO 215 Ca 0.14 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1o00 n PRO 215 Cb 0.47 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1o00 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o00 n GLY 216 N 2.04 2.73 0.32 -1.23 0.00 -1.26 -4.66 105.19 103.14 1o00 n GLY 216 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 1.26 -3.30 1.61 2.07 -1.76 -3.32 116.25 112.80 1o00 h VAL 217 Ca 0.00 -0.93 -0.50 0.00 0.82 0.00 0.00 66.70 66.09 1o00 h VAL 217 Cb 0.00 0.52 -0.35 0.00 -1.52 0.00 0.00 31.29 29.93 1o00 h VAL 217 CO 0.00 0.36 -0.80 -0.69 0.02 0.00 0.00 177.57 176.46 1o00 s VAL 218 N -5.33 0.95 -0.06 2.57 1.01 -1.26 0.42 120.40 118.71 1o00 s VAL 218 Ca -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1o00 s VAL 218 Cb 0.15 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1o00 s VAL 218 CO 0.84 0.34 -0.11 0.20 0.00 0.00 0.00 175.10 176.37 1o00 s ASN 219 N 1.28 1.61 -0.17 3.32 0.01 0.95 -4.67 114.94 117.27 1o00 s ASN 219 Ca -0.04 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1o00 s ASN 219 Cb -0.14 -0.73 0.01 0.00 0.41 0.00 0.00 41.25 40.80 1o00 s ASN 219 CO -0.03 0.02 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.79 1o00 s ILE 220 N 0.66 2.49 -0.44 0.60 1.01 -0.41 0.31 121.20 125.43 1o00 s ILE 220 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1o00 s ILE 220 Cb -0.15 -2.05 0.12 0.00 0.01 0.00 0.00 42.46 40.38 1o00 s ILE 220 CO 0.03 0.52 0.20 -0.69 0.00 0.00 0.00 174.94 175.00 1o00 s VAL 221 N 1.02 2.97 0.48 2.92 1.01 0.11 -1.37 120.40 127.53 1o00 s VAL 221 Ca -0.02 -2.45 -0.22 0.00 0.00 0.00 0.00 61.98 59.30 1o00 s VAL 221 Cb -0.15 -3.06 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 1o00 s VAL 221 CO -0.04 -0.71 1.14 -2.16 0.00 0.00 0.00 175.10 173.33 1o00 s PRO 222 N 0.70 3.69 0.00 2.72 0.04 -1.26 -4.00 135.00 136.88 1o00 s PRO 222 Ca 0.12 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1o00 s PRO 222 Cb -0.22 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1o00 s PRO 222 CO -0.05 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1o00 n GLY 223 N 0.33 -1.31 3.90 0.56 0.00 -1.26 -1.11 105.19 106.30 1o00 n GLY 223 Ca 0.08 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.52 3.23 -0.03 1.61 0.40 -1.26 -3.92 117.98 115.48 1o00 s PHE 224 Ca 0.00 0.84 -0.15 0.00 -0.60 0.00 0.00 56.93 57.02 1o00 s PHE 224 Cb 0.00 -3.02 -0.08 0.00 0.51 0.00 0.00 43.02 40.42 1o00 s PHE 224 CO 0.00 -1.16 0.66 0.78 0.70 0.00 0.00 175.22 176.20 1o00 h GLY 225 N -0.54 -0.56 1.58 4.36 0.00 -1.95 -2.09 103.07 103.86 1o00 h GLY 225 Ca -0.45 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1o00 h GLY 225 CO 0.63 -0.20 0.21 -2.55 0.00 0.00 0.00 176.54 174.62 1o00 h PRO 226 N -1.05 0.00 0.00 4.80 0.11 -1.96 0.11 132.00 134.01 1o00 h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1o00 h PRO 226 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1o00 h PRO 226 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 1o00 n THR 227 N -2.88 0.00 -0.15 -1.15 -2.24 -1.24 -4.36 114.28 102.26 1o00 n THR 227 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1o00 n THR 227 Cb 0.26 -0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.57 0.44 6.98 0.00 -1.48 -2.16 119.26 121.60 1o00 h ALA 228 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1o00 h ALA 228 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1o00 h ALA 228 CO 0.00 0.33 -0.24 0.78 0.00 0.00 0.00 179.25 180.12 1o00 h GLY 229 N 0.58 -0.65 1.93 0.00 0.00 -0.75 -2.58 103.07 101.60 1o00 h GLY 229 Ca 0.12 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1o00 h GLY 229 CO 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 176.54 176.29 1o00 h ALA 230 N -0.07 1.84 -0.68 3.60 0.00 -0.90 -2.12 119.26 120.93 1o00 h ALA 230 Ca -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1o00 h ALA 230 Cb 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1o00 h ALA 230 CO 0.07 0.12 0.28 0.00 0.00 0.00 0.00 179.25 179.73 1o00 h ALA 231 N 1.89 0.88 -0.16 0.00 0.00 -1.09 -0.69 119.26 120.08 1o00 h ALA 231 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1o00 h ALA 231 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1o00 h ALA 231 CO 0.00 0.49 -0.07 0.82 0.00 0.00 0.00 179.25 180.50 1o00 h ILE 232 N 0.96 1.31 -0.44 0.00 2.04 -1.03 -1.78 117.51 118.56 1o00 h ILE 232 Ca 0.23 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1o00 h ILE 232 Cb 0.20 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1o00 h ILE 232 CO -0.02 0.32 0.14 0.00 0.00 0.00 0.00 178.15 178.59 1o00 h ALA 233 N 0.69 1.41 -0.02 1.87 0.00 -1.22 -2.89 119.26 119.10 1o00 h ALA 233 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o00 h ALA 233 Cb 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o00 h ALA 233 CO 0.02 0.43 -0.18 0.43 0.00 0.00 0.00 179.25 179.95 1o00 n SER 234 N -4.33 2.10 -4.76 0.00 7.64 -0.28 -3.84 113.62 110.14 1o00 n SER 234 Ca 0.03 -1.58 -0.41 0.00 1.01 0.00 0.00 58.87 57.92 1o00 n SER 234 Cb 0.18 0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 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 -2.22 2.67 -0.65 1.43 5.04 -0.67 -4.75 115.29 116.14 1o00 s HIS 235 Ca 0.27 0.88 0.25 0.00 -1.54 0.00 0.00 55.06 54.91 1o00 s HIS 235 Cb 0.20 -4.08 0.89 0.00 0.04 0.00 0.00 32.58 29.63 1o00 s HIS 235 CO 0.42 -3.50 1.75 0.39 -2.34 0.00 0.00 174.74 171.47 1o00 n GLU 236 N 1.64 0.22 -0.09 2.88 1.02 -1.26 -3.54 120.64 121.52 1o00 n GLU 236 Ca 0.06 0.29 0.03 0.00 -0.02 0.00 0.00 57.16 57.52 1o00 n GLU 236 Cb 0.38 -1.81 0.08 0.00 -0.02 0.00 0.00 31.44 30.06 1o00 n GLU 236 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1o00 n ASP 237 N -2.21 2.46 -4.60 1.62 2.03 -1.26 -4.85 116.55 109.74 1o00 n ASP 237 Ca 0.04 -2.08 -0.39 0.00 0.52 0.00 0.00 54.79 52.88 1o00 n ASP 237 Cb 0.35 -0.13 -0.09 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.15 5.19 0.19 5.18 1.01 -1.23 -4.75 120.40 124.83 1o00 s VAL 238 Ca 0.12 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1o00 s VAL 238 Cb 0.07 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1o00 s VAL 238 CO 0.07 0.14 1.43 0.44 0.00 0.00 0.00 175.10 177.18 1o00 h ASP 239 N 8.23 0.15 -4.52 3.32 3.32 -1.54 -3.43 116.42 121.95 1o00 h ASP 239 Ca -0.32 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 1o00 h ASP 239 Cb 1.16 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 1o00 h ASP 239 CO 0.64 0.89 -0.22 -0.75 -1.72 0.00 0.00 179.24 178.08 1o00 s LYS 240 N -3.27 0.62 -0.05 3.56 2.36 -0.92 -1.75 119.74 120.30 1o00 s LYS 240 Ca -0.02 0.17 0.03 0.00 -2.55 0.00 0.00 55.97 53.60 1o00 s LYS 240 Cb 0.11 0.29 0.01 0.00 -1.05 0.00 0.00 37.83 37.18 1o00 s LYS 240 CO 0.81 -0.14 -0.13 0.54 1.55 0.00 0.00 175.35 177.98 1o00 s VAL 241 N -0.66 1.13 -0.16 4.02 0.11 0.31 0.59 120.40 125.74 1o00 s VAL 241 Ca -0.08 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 1o00 s VAL 241 Cb -0.04 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1o00 s VAL 241 CO 0.03 0.34 -0.21 0.00 -3.33 0.00 0.00 175.10 171.94 1o00 s ALA 242 N 0.34 2.26 -0.03 1.54 0.00 0.06 -2.39 121.76 123.53 1o00 s ALA 242 Ca -0.08 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.79 1o00 s ALA 242 Cb -0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1o00 s ALA 242 CO 0.02 -0.21 -0.19 0.12 0.00 0.00 0.00 175.76 175.51 1o00 s PHE 243 N 1.09 1.77 -0.11 0.00 5.36 -0.93 -1.48 117.98 123.67 1o00 s PHE 243 Ca -0.00 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.54 1o00 s PHE 243 Cb -0.14 -1.16 0.02 0.00 -0.34 0.00 0.00 43.02 41.39 1o00 s PHE 243 CO -0.08 -0.11 -0.11 0.99 -1.46 0.00 0.00 175.22 174.45 1o00 s THR 244 N -0.20 1.24 -1.66 0.12 2.01 -0.82 -0.92 115.64 115.42 1o00 s THR 244 Ca 0.01 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1o00 s THR 244 Cb -0.10 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1o00 s THR 244 CO 0.01 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1o00 n GLY 245 N 4.52 -0.69 3.83 4.40 0.00 -0.51 -3.36 105.19 113.38 1o00 n GLY 245 Ca -0.17 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 5.79 0.28 1.61 1.04 -1.26 -3.07 113.70 114.08 1o00 s SER 246 Ca 0.00 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.08 1o00 s SER 246 Cb 0.00 -2.50 0.40 0.00 0.10 0.00 0.00 66.02 64.02 1o00 s SER 246 CO 0.00 -1.17 1.74 0.74 0.98 0.00 0.00 173.24 175.53 1o00 h THR 247 N -0.13 1.25 -0.12 2.02 2.02 -1.93 -2.16 112.91 113.86 1o00 h THR 247 Ca -0.45 -1.17 0.02 0.00 0.77 0.00 0.00 66.41 65.58 1o00 h THR 247 Cb 1.21 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1o00 h THR 247 CO 0.58 0.38 -0.00 -0.08 0.37 0.00 0.00 175.52 176.77 1o00 h GLU 248 N 0.51 0.04 0.00 6.66 4.81 -1.96 -2.45 114.58 122.18 1o00 h GLU 248 Ca 0.08 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1o00 h GLU 248 Cb 0.60 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1o00 h GLU 248 CO 0.04 0.02 -0.47 0.82 -0.73 0.00 0.00 179.01 178.69 1o00 h ILE 249 N 0.04 1.03 -0.94 2.32 1.08 -1.93 -3.08 117.51 116.03 1o00 h ILE 249 Ca 0.06 -1.84 0.04 0.00 -0.39 0.00 0.00 64.86 62.73 1o00 h ILE 249 Cb 0.07 2.09 -0.06 0.00 -3.07 0.00 0.00 36.82 35.85 1o00 h ILE 249 CO -0.10 0.46 0.61 1.23 -0.69 0.00 0.00 178.15 179.66 1o00 h GLY 250 N 2.26 1.37 0.98 5.37 0.00 -0.93 0.15 103.07 112.28 1o00 h GLY 250 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1o00 h GLY 250 CO 0.06 0.39 0.18 3.21 0.00 0.00 0.00 176.54 180.38 1o00 h ARG 251 N 1.17 0.83 -0.71 4.80 3.08 -1.40 -1.10 114.38 121.06 1o00 h ARG 251 Ca 0.37 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1o00 h ARG 251 Cb 0.01 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1o00 h ARG 251 CO -0.12 0.75 0.43 0.28 -1.07 0.00 0.00 179.97 180.23 1o00 h VAL 252 N 0.74 1.20 0.07 2.04 2.07 -1.30 -0.59 116.25 120.49 1o00 h VAL 252 Ca 0.17 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1o00 h VAL 252 Cb 0.26 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1o00 h VAL 252 CO -0.01 0.21 -0.03 0.40 0.02 0.00 0.00 177.57 178.15 1o00 h ILE 253 N 0.96 0.98 -0.71 4.57 1.08 -0.63 0.05 117.51 123.82 1o00 h ILE 253 Ca 0.25 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.54 1o00 h ILE 253 Cb -0.04 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 1o00 h ILE 253 CO -0.05 0.04 0.35 -0.61 -0.69 0.00 0.00 178.15 177.19 1o00 h GLN 254 N -0.17 1.00 -0.52 2.37 4.15 -0.99 -0.47 115.11 120.47 1o00 h GLN 254 Ca -0.01 -0.13 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 1o00 h GLN 254 Cb 0.14 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1o00 h GLN 254 CO 0.02 0.76 -0.12 0.28 -1.93 0.00 0.00 178.83 177.84 1o00 h VAL 255 N 1.00 1.27 -0.55 2.39 2.07 -0.91 -1.85 116.25 119.67 1o00 h VAL 255 Ca 0.25 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1o00 h VAL 255 Cb 0.08 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1o00 h VAL 255 CO -0.03 0.45 0.05 0.00 0.02 0.00 0.00 177.57 178.06 1o00 h ALA 256 N 0.96 1.06 -0.39 1.67 0.00 -0.34 -0.43 119.26 121.80 1o00 h ALA 256 Ca 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1o00 h ALA 256 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1o00 h ALA 256 CO 0.05 0.60 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1o00 h ALA 257 N 1.21 0.52 -0.02 0.00 0.00 -0.86 -1.56 119.26 118.55 1o00 h ALA 257 Ca 0.17 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1o00 h ALA 257 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o00 h ALA 257 CO 0.01 0.19 -0.61 0.78 0.00 0.00 0.00 179.25 179.62 1o00 h GLY 258 N 0.49 0.07 2.00 0.00 0.00 -1.09 -0.89 103.07 103.65 1o00 h GLY 258 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1o00 h GLY 258 CO 0.00 0.08 -0.38 1.76 0.00 0.00 0.00 176.54 178.00 1o00 h SER 259 N 0.05 0.00 0.00 0.19 0.02 -0.95 -3.42 113.55 109.44 1o00 h SER 259 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1o00 h SER 259 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1o00 h SER 259 CO 0.08 0.38 0.00 -1.54 -1.14 0.00 0.00 176.83 174.62 1o00 n SER 260 N -3.24 0.00 -1.00 3.07 3.41 -0.60 -4.95 113.62 110.30 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 0.65 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.86 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 3.92 -2.84 4.04 6.94 -1.24 -4.97 115.26 121.11 1o00 n ASN 261 Ca 0.00 -2.69 -0.21 0.00 -0.02 0.00 0.00 54.58 51.66 1o00 n ASN 261 Cb 0.00 -0.48 0.03 0.00 -2.36 0.00 0.00 39.78 36.97 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 0.04 -2.63 -4.74 -4.53 4.77 -0.35 -4.95 117.00 104.62 1o00 n LEU 262 Ca 0.20 -0.27 -0.38 0.00 -0.03 0.00 0.00 56.01 55.53 1o00 n LEU 262 Cb 0.80 -2.84 0.05 0.00 -2.33 0.00 0.00 43.42 39.11 1o00 n LEU 262 CO 0.16 0.22 0.95 -1.59 -1.33 0.00 0.00 177.39 175.80 1o00 s LYS 263 N -5.62 2.87 0.45 3.23 -2.85 -1.25 -4.94 119.74 111.63 1o00 s LYS 263 Ca 0.28 2.16 -0.24 0.00 -1.00 0.00 0.00 55.97 57.18 1o00 s LYS 263 Cb -0.12 -2.07 -0.07 0.00 -2.06 0.00 0.00 37.83 33.50 1o00 s LYS 263 CO 0.35 -1.38 1.25 1.03 0.10 0.00 0.00 175.35 176.70 1o00 s ARG 264 N -3.12 3.74 -0.01 1.78 3.00 -0.72 -4.82 118.95 118.80 1o00 s ARG 264 Ca 0.77 1.99 0.03 0.00 0.00 0.00 0.00 55.73 58.52 1o00 s ARG 264 Cb -0.39 -2.52 -0.01 0.00 0.00 0.00 0.00 34.95 32.03 1o00 s ARG 264 CO 0.44 -0.63 -0.10 0.08 0.00 0.00 0.00 175.30 175.09 1o00 s VAL 265 N -1.39 0.76 -0.01 3.52 1.01 -1.26 -0.53 120.40 122.50 1o00 s VAL 265 Ca 0.62 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1o00 s VAL 265 Cb -0.34 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1o00 s VAL 265 CO 0.42 0.21 -0.02 0.42 0.00 0.00 0.00 175.10 176.13 1o00 s THR 266 N -0.23 0.25 0.02 3.92 -4.23 -1.01 -4.93 115.64 109.42 1o00 s THR 266 Ca 0.04 -0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.54 1o00 s THR 266 Cb -0.04 -0.26 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 1o00 s THR 266 CO -0.00 0.11 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.25 1o00 s LEU 267 N 0.34 2.10 -0.35 4.79 1.43 -0.54 -2.18 118.68 124.28 1o00 s LEU 267 Ca -0.03 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1o00 s LEU 267 Cb -0.06 -0.80 0.11 0.00 0.03 0.00 0.00 46.19 45.46 1o00 s LEU 267 CO -0.01 0.14 0.11 -1.61 0.23 0.00 0.00 176.35 175.21 1o00 s GLU 268 N -0.79 1.08 0.00 1.70 0.41 -0.09 -0.82 118.70 120.19 1o00 s GLU 268 Ca 0.05 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.10 1o00 s GLU 268 Cb -0.07 -2.47 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1o00 s GLU 268 CO 0.01 -1.00 0.00 1.28 -0.49 0.00 0.00 175.26 175.05 1o00 n LEU 269 N 4.41 0.00 0.00 1.80 4.77 0.94 -1.42 117.00 127.50 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 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1o00 n LEU 269 CO 0.17 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1o00 n GLY 270 N 5.00 -1.73 3.77 -0.72 0.00 -1.17 -4.84 105.19 105.49 1o00 n GLY 270 Ca 0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.40 -0.21 -0.36 -0.02 0.00 -1.20 -4.47 107.32 98.67 1o00 s GLY 271 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 44.72 44.93 1o00 s GLY 271 CO 0.00 0.07 0.99 1.17 0.00 0.00 0.00 173.10 175.33 1o00 n LYS 272 N -0.48 1.10 -1.68 2.90 3.00 -1.26 -4.53 118.16 117.22 1o00 n LYS 272 Ca -0.06 -2.91 -0.46 0.00 -0.00 0.00 0.00 58.31 54.88 1o00 n LYS 272 Cb 0.61 -1.11 -0.04 0.00 0.00 0.00 0.00 35.03 34.49 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 -0.05 3.39 -4.76 3.14 7.64 -1.24 -4.66 113.62 117.08 1o00 n SER 273 Ca 0.10 1.03 -0.40 0.00 1.01 0.00 0.00 58.87 60.62 1o00 n SER 273 Cb 0.78 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.49 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 2.16 4.46 -0.32 1.43 0.04 -1.25 -2.45 135.00 139.07 1o00 s PRO 274 Ca 0.83 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1o00 s PRO 274 Cb -0.64 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 30.65 1o00 s PRO 274 CO 0.42 0.37 0.01 1.21 0.04 0.00 0.00 177.00 179.05 1o00 s ASN 275 N -0.33 4.72 -0.23 6.66 3.04 -0.26 -1.19 114.94 127.36 1o00 s ASN 275 Ca 0.36 -1.86 -0.19 0.00 0.04 0.00 0.00 52.86 51.21 1o00 s ASN 275 Cb -0.21 -1.63 -0.03 0.00 -1.54 0.00 0.00 41.25 37.85 1o00 s ASN 275 CO 0.22 -0.33 0.57 -0.63 -3.04 0.00 0.00 177.10 173.89 1o00 s ILE 276 N 1.00 5.05 -0.30 -5.21 1.01 0.18 -1.02 121.20 121.91 1o00 s ILE 276 Ca 0.04 1.03 -0.06 0.00 0.00 0.00 0.00 60.65 61.66 1o00 s ILE 276 Cb -0.20 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1o00 s ILE 276 CO -0.06 0.10 0.07 -0.63 0.00 0.00 0.00 174.94 174.42 1o00 s ILE 277 N 2.07 3.74 0.47 2.92 -1.09 0.30 -0.64 121.20 128.96 1o00 s ILE 277 Ca 0.25 -0.88 -0.12 0.00 -2.23 0.00 0.00 60.65 57.67 1o00 s ILE 277 Cb -0.16 -2.99 -0.06 0.00 -1.58 0.00 0.00 42.46 37.68 1o00 s ILE 277 CO 0.09 0.02 0.87 -0.04 -1.23 0.00 0.00 174.94 174.65 1o00 s MET 278 N 1.44 3.78 0.62 2.79 -1.94 -0.44 -2.52 119.30 123.03 1o00 s MET 278 Ca 0.01 0.62 0.41 0.00 -1.71 0.00 0.00 55.69 55.02 1o00 s MET 278 Cb -0.18 -2.27 2.25 0.00 2.01 0.00 0.00 34.83 36.64 1o00 s MET 278 CO 0.02 -0.19 2.27 0.66 -0.01 0.00 0.00 175.02 177.76 1o00 h SER 279 N 0.84 0.00 -0.61 3.03 4.64 -1.89 -1.62 113.55 117.94 1o00 h SER 279 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1o00 n ASP 280 N -2.96 3.42 -4.79 4.97 5.75 -1.26 -4.94 116.55 116.73 1o00 n ASP 280 Ca -0.03 -2.05 -0.31 0.00 -0.01 0.00 0.00 54.79 52.39 1o00 n ASP 280 Cb 0.07 -0.43 0.08 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.27 2.41 -0.50 2.12 0.00 -0.61 -3.94 121.76 119.97 1o00 s ALA 281 Ca 0.42 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.25 1o00 s ALA 281 Cb 0.22 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1o00 s ALA 281 CO 0.27 -1.56 1.30 0.34 0.00 0.00 0.00 175.76 176.11 1o00 s ASP 282 N -3.58 6.37 0.14 0.00 2.15 -1.26 -4.91 116.67 115.58 1o00 s ASP 282 Ca 0.60 0.46 -0.28 0.00 0.43 0.00 0.00 52.55 53.75 1o00 s ASP 282 Cb -0.16 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.89 1o00 s ASP 282 CO 0.56 -1.47 1.57 -0.03 -0.17 0.00 0.00 175.17 175.62 1o00 h MET 283 N 10.23 -0.37 -0.31 4.34 1.85 -1.95 0.60 114.93 129.32 1o00 h MET 283 Ca -0.26 0.03 0.06 0.00 -0.61 0.00 0.00 59.70 58.92 1o00 h MET 283 Cb 1.08 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 33.14 1o00 h MET 283 CO 1.14 -0.25 -0.03 -0.44 -0.40 0.00 0.00 176.91 176.93 1o00 h ASP 284 N -0.38 -0.19 0.10 1.39 3.32 -2.00 -0.37 116.42 118.29 1o00 h ASP 284 Ca 0.11 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1o00 h ASP 284 Cb 0.60 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1o00 h ASP 284 CO -0.52 -0.06 -0.05 -0.25 -1.72 0.00 0.00 179.24 176.64 1o00 h TRP 285 N 0.05 -0.13 -0.76 4.55 -0.00 -1.91 -2.06 115.95 115.68 1o00 h TRP 285 Ca 0.15 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 59.10 1o00 h TRP 285 Cb 0.21 0.04 -0.06 0.00 -0.00 0.00 0.00 29.16 29.35 1o00 h TRP 285 CO -0.25 0.04 0.45 0.00 -0.00 0.00 0.00 178.44 178.67 1o00 h ALA 286 N 0.62 1.05 -0.06 2.65 0.00 -0.65 0.57 119.26 123.44 1o00 h ALA 286 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o00 h ALA 286 Cb 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o00 h ALA 286 CO 0.02 0.13 0.03 0.28 0.00 0.00 0.00 179.25 179.71 1o00 h VAL 287 N 0.80 1.11 -0.61 0.00 2.07 -0.91 0.21 116.25 118.92 1o00 h VAL 287 Ca 0.35 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 1o00 h VAL 287 Cb 0.22 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1o00 h VAL 287 CO -0.19 0.09 0.09 -0.08 0.02 0.00 0.00 177.57 177.50 1o00 h GLU 288 N -0.03 0.99 -0.07 1.57 4.57 -0.95 -1.79 114.58 118.87 1o00 h GLU 288 Ca 0.02 -0.25 -0.17 0.00 -1.18 0.00 0.00 59.36 57.77 1o00 h GLU 288 Cb 0.12 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1o00 h GLU 288 CO -0.00 0.92 -0.70 1.96 -1.18 0.00 0.00 179.01 180.00 1o00 h GLN 289 N 0.93 0.32 -0.23 1.92 1.08 -0.78 -2.18 115.11 116.18 1o00 h GLN 289 Ca 0.19 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 1o00 h GLN 289 Cb 0.42 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1o00 h GLN 289 CO 0.01 0.90 -0.30 0.00 -0.95 0.00 0.00 178.83 178.49 1o00 h ALA 290 N 1.03 1.06 0.12 3.87 0.00 -0.37 0.34 119.26 125.32 1o00 h ALA 290 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1o00 h ALA 290 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1o00 h ALA 290 CO 0.12 0.58 -0.06 1.25 0.00 0.00 0.00 179.25 181.13 1o00 h HIS 291 N 0.40 -0.16 -0.85 0.00 -0.00 -1.22 -2.80 115.15 110.53 1o00 h HIS 291 Ca 0.05 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 1o00 h HIS 291 Cb 0.73 0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 28.15 1o00 h HIS 291 CO 0.02 0.16 0.48 0.35 -0.00 0.00 0.00 177.93 178.95 1o00 h PHE 292 N -0.48 1.15 -0.88 5.26 3.04 -1.23 0.97 116.94 124.77 1o00 h PHE 292 Ca -0.02 -0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.08 1o00 h PHE 292 Cb 0.38 -0.37 -0.07 0.00 2.56 0.00 0.00 35.95 38.46 1o00 h PHE 292 CO 0.03 0.78 0.57 0.00 -2.02 0.00 0.00 178.31 177.67 1o00 h ALA 293 N 1.26 1.99 0.00 2.41 0.00 -0.21 -1.95 119.26 122.76 1o00 h ALA 293 Ca 0.30 0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.77 1o00 h ALA 293 Cb -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1o00 h ALA 293 CO -0.05 -0.24 -2.53 -0.11 0.00 0.00 0.00 179.25 176.32 1o00 n LEU 294 N -4.54 2.08 0.04 0.00 0.00 -0.97 -0.50 117.00 113.11 1o00 n LEU 294 Ca 0.18 0.28 0.12 0.00 0.00 0.00 0.00 56.01 56.59 1o00 n LEU 294 Cb 0.56 -0.83 0.48 0.00 0.00 0.00 0.00 43.42 43.63 1o00 n LEU 294 CO 0.30 0.62 0.88 0.49 0.00 0.00 0.00 177.39 179.67 1o00 n PHE 295 N -4.13 0.28 -1.68 1.96 3.01 0.30 -4.00 117.46 113.20 1o00 n PHE 295 Ca -0.54 0.09 -0.44 0.00 1.01 0.00 0.00 57.45 57.58 1o00 n PHE 295 Cb 0.90 -0.65 -0.02 0.00 -0.01 0.00 0.00 39.48 39.70 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 -1.74 2.29 -3.58 1.38 -0.00 -0.73 -2.38 117.46 112.70 1o00 n PHE 296 Ca 0.05 0.40 -0.20 0.00 -0.00 0.00 0.00 57.45 57.71 1o00 n PHE 296 Cb 0.30 -2.48 0.06 0.00 -0.00 0.00 0.00 39.48 37.36 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 2.11 -1.90 -1.67 -2.13 5.15 -1.26 -1.22 115.26 114.35 1o00 n ASN 297 Ca 0.11 -0.71 -0.17 0.00 -0.60 0.00 0.00 54.58 53.20 1o00 n ASN 297 Cb 0.33 -4.59 -0.06 0.00 -0.53 0.00 0.00 39.78 34.92 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 -4.25 -1.48 -0.98 1.20 3.00 -1.02 -0.42 117.38 113.43 1o00 n GLN 298 Ca -0.27 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1o00 n GLN 298 Cb 0.66 -5.37 0.00 0.00 0.00 0.00 0.00 30.24 25.53 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 -0.43 0.63 2.49 1.08 0.00 -0.36 -3.14 105.19 105.45 1o00 n GLY 299 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.33 4.57 -4.32 1.61 6.02 0.44 -3.32 117.38 120.04 1o00 n GLN 300 Ca 0.00 -3.48 -0.25 0.00 -0.01 0.00 0.00 57.00 53.26 1o00 n GLN 300 Cb 0.03 -2.61 -0.17 0.00 1.02 0.00 0.00 30.24 28.52 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 0.48 -0.11 -1.93 0.00 0.00 -0.58 -4.74 120.51 113.64 1o00 n ALA 304 Ca 0.21 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.64 1o00 n ALA 304 Cb 0.98 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 1.41 3.54 0.00 0.00 0.00 0.35 -3.62 105.19 106.87 1o00 n GLY 305 Ca 0.10 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 7.31 0.00 -3.51 1.61 3.41 -1.02 -4.32 113.62 117.09 1o00 n SER 306 Ca 0.51 -1.22 -0.29 0.00 -0.26 0.00 0.00 58.87 57.60 1o00 n SER 306 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.00 0.78 -0.68 4.33 0.52 -1.15 -4.10 118.95 116.66 1o00 s ARG 307 Ca 0.37 -1.60 -0.24 0.00 -0.52 0.00 0.00 55.73 53.74 1o00 s ARG 307 Cb 0.17 -1.57 0.06 0.00 0.52 0.00 0.00 34.95 34.13 1o00 s ARG 307 CO 0.28 -1.22 1.05 0.99 0.02 0.00 0.00 175.30 176.42 1o00 s THR 308 N 0.76 4.16 -0.18 0.02 2.01 -0.46 -1.10 115.64 120.84 1o00 s THR 308 Ca 0.20 -0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.82 1o00 s THR 308 Cb -0.20 -4.75 -0.02 0.00 0.01 0.00 0.00 72.50 67.55 1o00 s THR 308 CO -0.02 -1.56 0.79 -0.36 -0.69 0.00 0.00 174.62 172.78 1o00 s PHE 309 N 4.53 3.40 -0.09 4.92 0.40 -0.19 -0.63 117.98 130.31 1o00 s PHE 309 Ca 0.26 1.18 0.02 0.00 -0.60 0.00 0.00 56.93 57.79 1o00 s PHE 309 Cb -0.14 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.42 1o00 s PHE 309 CO 0.12 -0.25 -0.16 0.08 0.70 0.00 0.00 175.22 175.71 1o00 s VAL 310 N 2.19 1.48 0.25 -0.44 1.01 0.55 -0.54 120.40 124.90 1o00 s VAL 310 Ca 0.36 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1o00 s VAL 310 Cb -0.16 -1.33 -0.11 0.00 0.00 0.00 0.00 36.38 34.77 1o00 s VAL 310 CO 0.11 0.43 1.63 -1.58 0.00 0.00 0.00 175.10 175.70 1o00 s GLN 311 N 0.69 4.13 0.44 2.72 -0.44 -1.05 -2.07 119.66 124.09 1o00 s GLN 311 Ca -0.13 2.56 0.28 0.00 -2.50 0.00 0.00 55.36 55.57 1o00 s GLN 311 Cb -0.16 -3.05 1.35 0.00 -1.64 0.00 0.00 33.01 29.51 1o00 s GLN 311 CO 0.03 -0.67 1.68 1.05 0.50 0.00 0.00 175.29 177.88 1o00 h GLU 312 N 5.68 0.16 0.00 1.67 4.11 -1.42 -1.21 114.58 123.56 1o00 h GLU 312 Ca -0.45 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.97 1o00 h GLU 312 Cb 1.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1o00 h GLU 312 CO 0.86 0.11 -0.00 -0.44 0.07 0.00 0.00 179.01 179.60 1o00 h ASP 313 N 0.17 0.00 0.00 3.06 3.32 -1.90 -3.04 116.42 118.02 1o00 h ASP 313 Ca 0.74 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.79 1o00 h ASP 313 Cb 2.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.84 1o00 h ASP 313 CO -0.34 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.48 1o00 n ILE 314 N -3.10 0.42 0.13 0.35 -5.35 -0.53 -4.83 119.36 106.45 1o00 n ILE 314 Ca 0.00 -0.66 -0.13 0.00 -0.27 0.00 0.00 62.75 61.69 1o00 n ILE 314 Cb 0.28 0.85 -0.06 0.00 -1.74 0.00 0.00 39.64 38.96 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 0.00 -0.81 -0.21 4.28 5.03 -1.23 -0.58 116.97 123.44 1o00 h TYR 315 Ca 0.00 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.36 1o00 h TYR 315 Cb 0.29 0.33 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 1o00 h TYR 315 CO 0.00 -0.41 0.02 -0.44 -1.32 0.00 0.00 178.16 176.01 1o00 h ASP 316 N -0.54 -0.04 -0.40 -2.11 3.32 -1.88 -0.45 116.42 114.32 1o00 h ASP 316 Ca 0.02 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1o00 h ASP 316 Cb 0.55 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1o00 h ASP 316 CO -0.15 0.01 0.17 -0.08 -1.72 0.00 0.00 179.24 177.47 1o00 h GLU 317 N 0.09 0.59 -0.91 3.56 4.81 -1.90 -1.73 114.58 119.09 1o00 h GLU 317 Ca 0.10 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1o00 h GLU 317 Cb 0.11 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1o00 h GLU 317 CO -0.15 0.54 0.59 0.35 -0.73 0.00 0.00 179.01 179.61 1o00 h PHE 318 N 0.50 1.11 -0.40 0.92 3.57 -0.81 -1.93 116.94 119.90 1o00 h PHE 318 Ca 0.13 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1o00 h PHE 318 Cb 0.16 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1o00 h PHE 318 CO -0.01 0.64 -0.02 0.28 -2.23 0.00 0.00 178.31 176.98 1o00 h VAL 319 N 1.15 1.26 0.04 1.41 2.07 -0.78 -0.54 116.25 120.86 1o00 h VAL 319 Ca 0.36 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1o00 h VAL 319 Cb -0.01 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1o00 h VAL 319 CO -0.12 0.35 -0.06 -0.33 0.02 0.00 0.00 177.57 177.44 1o00 h GLU 320 N 0.54 -0.12 -0.66 1.57 5.08 -0.96 -0.30 114.58 119.72 1o00 h GLU 320 Ca 0.11 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1o00 h GLU 320 Cb 0.51 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1o00 h GLU 320 CO 0.02 -0.08 0.38 0.00 -1.00 0.00 0.00 179.01 178.34 1o00 h ARG 321 N -0.13 0.90 -0.68 2.33 3.08 -1.33 -1.48 114.38 117.08 1o00 h ARG 321 Ca 0.01 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1o00 h ARG 321 Cb 0.14 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1o00 h ARG 321 CO -0.04 0.66 0.16 0.77 -1.07 0.00 0.00 179.97 180.45 1o00 h SER 322 N 0.89 1.01 -0.41 7.04 0.02 -0.86 -0.73 113.55 120.52 1o00 h SER 322 Ca 0.23 -0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1o00 h SER 322 Cb -0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1o00 h SER 322 CO -0.04 0.97 -0.15 0.58 -1.14 0.00 0.00 176.83 177.05 1o00 h VAL 323 N 1.02 1.28 -0.50 2.27 2.07 -0.79 -1.72 116.25 119.87 1o00 h VAL 323 Ca 0.21 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1o00 h VAL 323 Cb 0.36 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1o00 h VAL 323 CO 0.00 0.43 0.22 0.00 0.02 0.00 0.00 177.57 178.24 1o00 h ALA 324 N 0.83 0.65 -0.68 1.67 0.00 -1.02 -1.26 119.26 119.45 1o00 h ALA 324 Ca 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1o00 h ALA 324 Cb 0.70 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1o00 h ALA 324 CO 0.05 0.24 0.17 -0.09 0.00 0.00 0.00 179.25 179.62 1o00 h ARG 325 N 0.67 1.08 -0.61 0.00 9.65 -1.04 -1.94 114.38 122.19 1o00 h ARG 325 Ca 0.17 -0.25 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 1o00 h ARG 325 Cb 0.16 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1o00 h ARG 325 CO -0.02 0.95 0.06 0.00 2.80 0.00 0.00 179.97 183.76 1o00 h ALA 326 N 1.15 0.82 -0.04 2.80 0.00 -1.05 -2.42 119.26 120.51 1o00 h ALA 326 Ca 0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1o00 h ALA 326 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1o00 h ALA 326 CO 0.00 0.62 -0.33 0.87 0.00 0.00 0.00 179.25 180.41 1o00 h LYS 327 N 0.95 0.08 -0.00 0.00 1.57 -0.92 -2.61 116.57 115.64 1o00 h LYS 327 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1o00 h LYS 327 Cb 0.49 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1o00 h LYS 327 CO 0.02 0.40 -0.24 -1.13 -0.57 0.00 0.00 179.45 177.94 1o00 n SER 328 N -4.13 0.31 -4.62 0.86 3.41 -0.76 -4.85 113.62 103.84 1o00 n SER 328 Ca -0.02 -0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 1o00 n SER 328 Cb 0.38 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.91 3.60 -0.14 4.33 3.52 -0.93 -4.94 118.95 121.48 1o00 s ARG 329 Ca 0.15 1.81 -0.29 0.00 -0.13 0.00 0.00 55.73 57.27 1o00 s ARG 329 Cb 0.19 -4.16 -0.02 0.00 -1.56 0.00 0.00 34.95 29.40 1o00 s ARG 329 CO 0.60 -1.54 1.36 0.08 -0.81 0.00 0.00 175.30 174.98 1o00 s VAL 330 N 6.11 4.11 -0.15 7.11 1.01 -1.26 -4.92 120.40 132.40 1o00 s VAL 330 Ca 0.81 1.34 -0.03 0.00 0.00 0.00 0.00 61.98 64.10 1o00 s VAL 330 Cb -0.28 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1o00 s VAL 330 CO 0.33 -0.13 -0.04 -0.69 0.00 0.00 0.00 175.10 174.57 1o00 s VAL 331 N 3.67 3.85 -0.45 2.92 1.01 -1.26 -1.28 120.40 128.85 1o00 s VAL 331 Ca 0.59 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1o00 s VAL 331 Cb -0.24 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1o00 s VAL 331 CO 0.18 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1o00 n GLY 332 N 3.43 -0.63 3.68 4.51 0.00 -0.92 -4.99 105.19 110.26 1o00 n GLY 332 Ca -0.17 -0.66 -0.47 0.00 0.00 0.00 0.00 46.02 44.71 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 0.03 3.55 0.26 1.61 2.85 -1.26 -4.44 115.26 117.86 1o00 n ASN 333 Ca 0.00 0.97 0.17 0.00 -0.11 0.00 0.00 54.58 55.62 1o00 n ASN 333 Cb 0.00 -1.40 0.91 0.00 1.24 0.00 0.00 39.78 40.52 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 9.12 0.00 -0.00 1.20 0.13 -1.88 -1.46 132.00 139.11 1o00 h PRO 334 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1o00 h PRO 334 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1o00 h PRO 334 CO 0.94 0.00 -0.05 1.19 -0.23 0.00 0.00 178.00 179.85 1o00 n PHE 335 N -3.63 0.00 -2.96 1.56 3.01 -1.26 -1.12 117.46 113.05 1o00 n PHE 335 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 1o00 n PHE 335 Cb 0.23 -0.42 -0.05 0.00 -0.01 0.00 0.00 39.48 39.24 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 -2.88 6.83 0.61 4.37 3.68 -0.55 -4.91 116.67 123.81 1o00 s ASP 336 Ca 0.17 1.02 0.28 0.00 2.13 0.00 0.00 52.55 56.16 1o00 s ASP 336 Cb 0.19 -2.42 1.47 0.00 -1.45 0.00 0.00 42.92 40.72 1o00 s ASP 336 CO 0.53 -0.40 1.87 0.77 0.13 0.00 0.00 175.17 178.07 1o00 h SER 337 N 7.51 0.00 1.09 -0.34 4.64 -1.87 0.09 113.55 124.68 1o00 h SER 337 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1o00 h SER 337 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1o00 h SER 337 CO 0.83 0.00 -0.20 0.29 -0.87 0.00 0.00 176.83 176.88 1o00 n LYS 338 N -3.53 0.16 -2.30 4.77 5.02 -1.26 -4.87 118.16 116.16 1o00 n LYS 338 Ca 0.06 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1o00 n LYS 338 Cb 0.63 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.07 3.89 -0.17 -0.18 2.01 0.02 -4.78 115.64 113.36 1o00 s THR 339 Ca 0.11 1.26 0.10 0.00 0.31 0.00 0.00 61.69 63.47 1o00 s THR 339 Cb 0.15 -3.81 -0.23 0.00 0.01 0.00 0.00 72.50 68.62 1o00 s THR 339 CO 0.62 0.00 0.19 -0.62 -0.69 0.00 0.00 174.62 174.12 1o00 n GLU 340 N 5.25 0.68 -4.20 4.92 1.02 -0.41 -4.89 120.64 123.01 1o00 n GLU 340 Ca 0.12 0.13 -0.24 0.00 -0.02 0.00 0.00 57.16 57.16 1o00 n GLU 340 Cb 0.44 -1.61 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.53 1.28 0.00 3.49 0.74 -0.63 -4.83 119.66 117.18 1o00 s GLN 341 Ca -0.15 -0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.03 1o00 s GLN 341 Cb 0.07 -1.23 0.00 0.00 1.10 0.00 0.00 33.01 32.95 1o00 s GLN 341 CO 0.77 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 1o00 n GLY 342 N 4.32 1.25 3.88 2.59 0.00 -1.26 -2.18 105.19 113.79 1o00 n GLY 342 Ca -0.19 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 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 1.41 0.57 1.61 0.04 -1.25 -4.79 135.00 132.40 1o00 s PRO 343 Ca 0.00 -0.00 -0.14 0.00 0.04 0.00 0.00 61.00 60.90 1o00 s PRO 343 Cb 0.00 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1o00 s PRO 343 CO 0.00 -1.96 1.00 -0.65 0.04 0.00 0.00 177.00 175.44 1o00 s GLN 344 N -5.61 3.77 0.28 4.56 -1.52 0.11 -4.68 119.66 116.56 1o00 s GLN 344 Ca 0.66 0.84 0.01 0.00 -1.95 0.00 0.00 55.36 54.92 1o00 s GLN 344 Cb -0.10 -2.11 0.61 0.00 -0.22 0.00 0.00 33.01 31.19 1o00 s GLN 344 CO 0.51 -0.42 1.76 -0.24 -0.25 0.00 0.00 175.29 176.66 1o00 h VAL 345 N 0.30 0.71 -3.30 1.09 3.04 -1.89 -3.43 116.25 112.77 1o00 h VAL 345 Ca -0.45 -0.23 -0.09 0.00 -1.01 0.00 0.00 66.70 64.92 1o00 h VAL 345 Cb 1.19 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.44 1o00 h VAL 345 CO 0.62 0.12 0.15 1.51 -1.01 0.00 0.00 177.57 178.96 1o00 s ASP 346 N -5.42 0.27 0.22 3.17 1.47 -1.26 -4.45 116.67 110.68 1o00 s ASP 346 Ca -0.12 -1.25 -0.08 0.00 1.18 0.00 0.00 52.55 52.28 1o00 s ASP 346 Cb 0.23 0.81 0.19 0.00 -0.34 0.00 0.00 42.92 43.81 1o00 s ASP 346 CO 0.79 -1.60 1.87 -0.08 0.68 0.00 0.00 175.17 176.83 1o00 h GLU 347 N 2.02 1.16 -0.33 2.11 4.81 -1.98 -1.47 114.58 120.90 1o00 h GLU 347 Ca -0.31 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1o00 h GLU 347 Cb 1.25 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1o00 h GLU 347 CO 0.40 0.81 0.17 1.15 -0.73 0.00 0.00 179.01 180.81 1o00 h THR 348 N 1.17 0.99 -0.34 0.32 2.02 -1.99 -0.41 112.91 114.67 1o00 h THR 348 Ca 0.30 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 67.24 1o00 h THR 348 Cb -0.05 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1o00 h THR 348 CO -0.06 0.06 -0.30 1.56 0.37 0.00 0.00 175.52 177.16 1o00 h GLN 349 N 0.35 0.72 0.32 6.66 1.08 -1.94 -1.40 115.11 120.89 1o00 h GLN 349 Ca 0.14 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1o00 h GLN 349 Cb 0.04 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1o00 h GLN 349 CO -0.09 0.93 -0.40 0.35 -0.95 0.00 0.00 178.83 178.67 1o00 h PHE 350 N 0.61 -1.09 -0.67 2.96 3.57 -0.81 -0.26 116.94 121.27 1o00 h PHE 350 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1o00 h PHE 350 Cb 0.81 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1o00 h PHE 350 CO 0.04 -0.53 0.41 0.87 -2.23 0.00 0.00 178.31 176.86 1o00 h LYS 351 N -0.76 0.90 -0.62 1.11 1.57 -1.04 -1.89 116.57 115.84 1o00 h LYS 351 Ca -0.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1o00 h LYS 351 Cb 0.70 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1o00 h LYS 351 CO -0.11 0.64 0.30 -0.22 -0.57 0.00 0.00 179.45 179.49 1o00 h LYS 352 N 0.91 0.87 -0.22 3.15 3.64 -1.00 -0.01 116.57 123.90 1o00 h LYS 352 Ca 0.24 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1o00 h LYS 352 Cb -0.04 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1o00 h LYS 352 CO -0.05 0.67 -0.31 0.82 -2.27 0.00 0.00 179.45 178.32 1o00 h ILE 353 N 0.87 1.32 -0.56 2.00 2.04 -0.63 -2.54 117.51 120.01 1o00 h ILE 353 Ca 0.22 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1o00 h ILE 353 Cb 0.09 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1o00 h ILE 353 CO -0.03 0.47 0.31 -0.07 0.00 0.00 0.00 178.15 178.83 1o00 h LEU 354 N 0.29 0.68 -0.89 1.44 3.38 -0.94 -1.51 115.31 117.76 1o00 h LEU 354 Ca 0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1o00 h LEU 354 Cb 0.88 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1o00 h LEU 354 CO 0.07 0.55 0.14 1.23 0.09 0.00 0.00 178.44 180.52 1o00 h GLY 355 N 0.84 1.03 1.42 0.83 0.00 -0.87 -1.71 103.07 104.62 1o00 h GLY 355 Ca 0.20 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1o00 h GLY 355 CO -0.03 0.58 -0.37 -0.97 0.00 0.00 0.00 176.54 175.74 1o00 h TYR 356 N 0.92 0.76 -0.56 5.60 0.99 -0.89 -1.41 116.97 122.39 1o00 h TYR 356 Ca 0.20 -0.21 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 1o00 h TYR 356 Cb 0.33 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 1o00 h TYR 356 CO 0.02 0.92 0.06 0.82 -0.00 0.00 0.00 178.16 179.99 1o00 h ILE 357 N 0.54 1.25 -0.59 -2.88 2.04 -0.92 0.69 117.51 117.62 1o00 h ILE 357 Ca 0.05 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 1o00 h ILE 357 Cb 0.89 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1o00 h ILE 357 CO 0.08 0.36 -0.03 -1.13 0.00 0.00 0.00 178.15 177.42 1o00 h ASN 358 N 0.85 1.06 -0.44 1.72 -1.24 -1.07 -1.97 115.58 114.48 1o00 h ASN 358 Ca 0.17 -0.32 -0.08 0.00 0.71 0.00 0.00 56.30 56.78 1o00 h ASN 358 Cb 0.42 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1o00 h ASN 358 CO 0.01 1.12 0.00 0.74 -1.29 0.00 0.00 177.43 178.02 1o00 h THR 359 N 0.97 1.25 -0.60 -3.57 2.02 -0.76 -1.23 112.91 110.99 1o00 h THR 359 Ca 0.16 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1o00 h THR 359 Cb 0.60 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1o00 h THR 359 CO 0.04 0.37 0.29 1.23 0.37 0.00 0.00 175.52 177.82 1o00 h GLY 360 N 0.98 0.92 1.08 2.16 0.00 -0.45 -1.24 103.07 106.52 1o00 h GLY 360 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1o00 h GLY 360 CO 0.02 0.43 -0.03 0.50 0.00 0.00 0.00 176.54 177.46 1o00 h LYS 361 N 0.82 1.04 -0.12 4.80 1.57 -1.04 -2.55 116.57 121.08 1o00 h LYS 361 Ca 0.21 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1o00 h LYS 361 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1o00 h LYS 361 CO -0.03 1.04 -0.42 1.96 -0.57 0.00 0.00 179.45 181.43 1o00 h GLN 362 N 0.93 0.28 -0.00 3.15 1.08 -0.97 -3.16 115.11 116.41 1o00 h GLN 362 Ca 0.16 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1o00 h GLN 362 Cb 0.59 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1o00 h GLN 362 CO 0.04 0.65 -0.03 0.39 -0.95 0.00 0.00 178.83 178.92 1o00 n GLU 363 N -4.02 0.56 0.00 1.46 1.02 -0.49 -4.93 120.64 114.25 1o00 n GLU 363 Ca -0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1o00 n GLU 363 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.26 0.65 3.76 0.62 0.00 -1.19 -5.03 105.19 105.25 1o00 n GLY 364 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 3.38 -0.46 4.61 0.00 -0.97 -4.97 121.76 121.36 1o00 s ALA 365 Ca 0.00 1.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 1o00 s ALA 365 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1o00 s ALA 365 CO 0.00 -0.36 1.03 0.21 0.00 0.00 0.00 175.76 176.64 1o00 s LYS 366 N -1.72 3.67 -0.23 0.00 2.20 -0.87 -4.57 119.74 118.21 1o00 s LYS 366 Ca 0.48 0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 1o00 s LYS 366 Cb -0.34 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.06 1o00 s LYS 366 CO 0.44 -1.27 1.51 -1.17 -0.36 0.00 0.00 175.35 174.50 1o00 s LEU 367 N 4.06 3.92 -0.11 5.43 2.96 -1.26 -0.38 118.68 133.30 1o00 s LEU 367 Ca 0.43 1.53 0.16 0.00 -0.22 0.00 0.00 54.13 56.03 1o00 s LEU 367 Cb -0.09 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 1o00 s LEU 367 CO 0.28 -1.17 0.36 0.18 -1.32 0.00 0.00 176.35 174.68 1o00 n LEU 368 N 8.07 0.38 -3.51 -0.68 4.77 -0.16 -4.96 117.00 120.90 1o00 n LEU 368 Ca 0.17 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 1o00 n LEU 368 Cb 0.45 0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.85 1o00 n LEU 368 CO 0.64 0.41 0.66 0.00 -1.33 0.00 0.00 177.39 177.77 1o00 n GLY 370 N -0.27 1.52 0.00 0.00 0.00 -1.24 -2.76 105.19 102.43 1o00 n GLY 370 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.81 2.99 -0.02 0.00 -1.26 -4.96 105.19 102.75 1o00 n GLY 371 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.48 2.38 3.75 -0.02 0.00 -1.26 -4.95 105.19 103.62 1o00 n GLY 372 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.87 2.35 -0.16 -0.61 1.01 -1.26 -1.30 121.20 118.36 1o00 s ILE 373 Ca 0.28 0.30 0.22 0.00 0.00 0.00 0.00 60.65 61.46 1o00 s ILE 373 Cb -0.00 -3.19 -0.14 0.00 0.01 0.00 0.00 42.46 39.14 1o00 s ILE 373 CO 0.20 0.05 0.82 0.00 0.00 0.00 0.00 174.94 176.02 1o00 n ALA 374 N 1.92 2.66 -2.66 9.38 0.00 -0.27 -4.68 120.51 126.85 1o00 n ALA 374 Ca 0.06 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 1o00 n ALA 374 Cb 0.39 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.42 -0.30 -0.17 0.00 0.00 -1.26 -4.98 121.76 111.63 1o00 s ALA 375 Ca -0.03 -0.57 0.17 0.00 0.00 0.00 0.00 51.96 51.52 1o00 s ALA 375 Cb 0.11 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1o00 s ALA 375 CO 0.84 -0.56 1.14 -0.44 0.00 0.00 0.00 175.76 176.74 1o00 h ASP 376 N 2.64 0.00 -3.82 0.00 3.32 -1.95 -3.44 116.42 113.17 1o00 h ASP 376 Ca -0.33 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.18 1o00 h ASP 376 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 1o00 h ASP 376 CO 0.53 0.44 -0.83 -0.13 -1.72 0.00 0.00 179.24 177.53 1o00 s ARG 377 N -3.01 1.67 0.00 3.56 0.52 -1.26 -5.06 118.95 115.37 1o00 s ARG 377 Ca 0.01 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1o00 s ARG 377 Cb 0.08 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 34.10 1o00 s ARG 377 CO 0.77 0.20 0.00 0.41 0.02 0.00 0.00 175.30 176.70 1o00 n GLY 378 N 3.25 -1.66 2.91 -3.53 0.00 -1.26 -4.74 105.19 100.16 1o00 n GLY 378 Ca -0.19 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.02 4.00 -3.42 1.61 4.02 -0.84 -4.95 117.16 117.55 1o00 n TYR 379 Ca 0.00 -3.94 -0.38 0.00 -0.01 0.00 0.00 57.90 53.57 1o00 n TYR 379 Cb 0.00 -0.52 -0.06 0.00 -0.02 0.00 0.00 39.34 38.73 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 -3.48 3.57 -0.05 -0.72 0.40 -1.26 0.08 117.98 116.51 1o00 s PHE 380 Ca 0.48 0.86 0.03 0.00 -0.60 0.00 0.00 56.93 57.70 1o00 s PHE 380 Cb 0.27 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 41.38 1o00 s PHE 380 CO -0.13 0.33 -0.16 0.42 0.70 0.00 0.00 175.22 176.38 1o00 s ILE 381 N 0.05 1.35 0.37 0.64 1.01 -1.26 -1.11 121.20 122.24 1o00 s ILE 381 Ca 0.23 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1o00 s ILE 381 Cb -0.15 -1.18 -0.11 0.00 0.01 0.00 0.00 42.46 41.03 1o00 s ILE 381 CO 0.10 0.40 1.43 -1.10 0.00 0.00 0.00 174.94 175.77 1o00 s GLN 382 N 0.29 4.17 -0.04 2.79 -0.21 -0.42 -4.74 119.66 121.50 1o00 s GLN 382 Ca -0.09 2.47 -0.29 0.00 0.02 0.00 0.00 55.36 57.46 1o00 s GLN 382 Cb -0.13 -2.99 -0.08 0.00 1.00 0.00 0.00 33.01 30.81 1o00 s GLN 382 CO 0.03 -0.44 2.00 -2.14 -2.12 0.00 0.00 175.29 172.62 1o00 s PRO 383 N -2.02 3.89 -0.09 2.91 0.02 -1.26 -4.28 135.00 134.17 1o00 s PRO 383 Ca 0.52 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.96 1o00 s PRO 383 Cb -0.44 -4.20 -0.03 0.00 0.02 0.00 0.00 34.50 29.85 1o00 s PRO 383 CO 0.60 -1.23 -0.05 0.99 -0.33 0.00 0.00 177.00 176.97 1o00 s THR 384 N 5.38 3.82 -0.08 0.99 2.01 0.54 -3.72 115.64 124.57 1o00 s THR 384 Ca 0.90 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.49 1o00 s THR 384 Cb -0.39 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.54 1o00 s THR 384 CO 0.39 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.09 1o00 s VAL 385 N -0.58 1.19 -0.15 3.82 1.01 -1.11 -0.16 120.40 124.41 1o00 s VAL 385 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1o00 s VAL 385 Cb -0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1o00 s VAL 385 CO 0.02 0.37 -0.05 -0.36 0.00 0.00 0.00 175.10 175.08 1o00 s PHE 386 N 0.90 2.99 0.33 5.22 0.40 0.17 -0.98 117.98 127.01 1o00 s PHE 386 Ca -0.10 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1o00 s PHE 386 Cb -0.15 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 1o00 s PHE 386 CO 0.01 -0.08 0.23 0.20 0.70 0.00 0.00 175.22 176.28 1o00 s GLY 387 N 0.40 1.81 -1.42 4.36 0.00 0.49 -0.97 107.32 111.99 1o00 s GLY 387 Ca -0.05 -1.70 -0.08 0.00 0.00 0.00 0.00 44.72 42.89 1o00 s GLY 387 CO 0.03 -1.63 0.89 1.22 0.00 0.00 0.00 173.10 173.61 1o00 n ASP 388 N -1.28 -3.43 -4.75 1.64 8.00 -1.04 -2.06 116.55 113.63 1o00 n ASP 388 Ca -0.03 -0.77 -0.40 0.00 0.71 0.00 0.00 54.79 54.30 1o00 n ASP 388 Cb 0.60 -4.07 -0.05 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 -3.45 3.88 0.05 2.53 1.01 -0.81 -4.68 120.40 118.94 1o00 s VAL 389 Ca 0.38 1.89 0.04 0.00 0.00 0.00 0.00 61.98 64.29 1o00 s VAL 389 Cb -0.19 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1o00 s VAL 389 CO 0.81 0.45 -0.01 -1.10 0.00 0.00 0.00 175.10 175.25 1o00 s GLN 390 N -1.22 2.61 0.39 2.72 -1.52 -1.26 -4.54 119.66 116.83 1o00 s GLN 390 Ca 0.42 -0.76 0.15 0.00 -1.95 0.00 0.00 55.36 53.23 1o00 s GLN 390 Cb -0.28 -2.57 1.02 0.00 -0.22 0.00 0.00 33.01 30.96 1o00 s GLN 390 CO 0.35 0.57 1.81 -0.44 -0.25 0.00 0.00 175.29 177.33 1o00 h ASP 391 N 3.87 0.51 1.02 5.90 3.32 -1.97 -1.52 116.42 127.55 1o00 h ASP 391 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1o00 h ASP 391 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1o00 h ASP 391 CO 0.58 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.87 1o00 n GLY 392 N -1.46 -1.44 3.77 2.75 0.00 -1.26 -4.56 105.19 102.99 1o00 n GLY 392 Ca 0.23 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.22 3.89 0.23 1.61 -1.94 -0.57 -4.93 119.30 114.37 1o00 s MET 393 Ca 0.07 2.04 -0.06 0.00 -1.71 0.00 0.00 55.69 56.02 1o00 s MET 393 Cb 0.11 -2.65 0.33 0.00 2.01 0.00 0.00 34.83 34.62 1o00 s MET 393 CO 0.47 -0.52 1.81 1.15 -0.01 0.00 0.00 175.02 177.93 1o00 h THR 394 N 2.27 0.95 0.00 2.05 2.02 -1.89 -0.39 112.91 117.93 1o00 h THR 394 Ca -0.49 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1o00 h THR 394 Cb 1.25 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1o00 h THR 394 CO 0.62 0.14 0.00 2.30 0.37 0.00 0.00 175.52 178.95 1o00 n ILE 395 N -4.74 1.07 0.70 3.11 -5.35 -1.26 -1.02 119.36 111.87 1o00 n ILE 395 Ca 0.11 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.97 1o00 n ILE 395 Cb 0.22 -1.05 -0.09 0.00 -1.74 0.00 0.00 39.64 36.99 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 -1.48 4.03 -0.05 -1.28 0.00 -0.19 -4.57 120.51 116.97 1o00 n ALA 396 Ca 0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.88 1o00 n ALA 396 Cb 0.15 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.75 1.57 -3.83 0.00 5.02 -0.65 -4.99 118.16 113.53 1o00 n LYS 397 Ca 0.02 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.99 1o00 n LYS 397 Cb 0.40 -1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.21 3.50 -0.31 1.97 2.02 -0.19 -4.93 118.70 118.56 1o00 s GLU 398 Ca -0.09 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 1o00 s GLU 398 Cb 0.03 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 1o00 s GLU 398 CO 0.30 0.69 1.72 -2.00 0.02 0.00 0.00 175.26 175.99 1o00 s GLU 399 N -1.61 3.46 0.00 1.61 2.12 -1.26 -4.81 118.70 118.22 1o00 s GLU 399 Ca 0.24 1.43 -0.20 0.00 0.36 0.00 0.00 54.97 56.80 1o00 s GLU 399 Cb -0.13 -4.14 -0.25 0.00 0.26 0.00 0.00 34.13 29.87 1o00 s GLU 399 CO 0.14 -1.70 1.07 0.82 -0.54 0.00 0.00 175.26 175.05 1o00 h ILE 400 N 6.63 1.43 -3.69 -3.70 2.04 -1.91 -3.48 117.51 114.83 1o00 h ILE 400 Ca -0.33 -2.18 -0.31 0.00 1.00 0.00 0.00 64.86 63.04 1o00 h ILE 400 Cb 1.16 2.69 0.06 0.00 -0.74 0.00 0.00 36.82 39.98 1o00 h ILE 400 CO 1.03 0.63 -0.47 0.33 0.00 0.00 0.00 178.15 179.67 1o00 n PHE 401 N -4.16 -1.61 -4.05 1.37 7.35 -1.26 -4.71 117.46 110.39 1o00 n PHE 401 Ca -0.11 0.46 -0.13 0.00 -0.76 0.00 0.00 57.45 56.91 1o00 n PHE 401 Cb 0.72 -3.74 -0.04 0.00 0.35 0.00 0.00 39.48 36.77 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 -2.85 1.19 -1.01 7.13 0.00 -1.21 -4.17 107.32 106.40 1o00 s GLY 402 Ca 0.26 -1.32 -0.08 0.00 0.00 0.00 0.00 44.72 43.58 1o00 s GLY 402 CO 0.33 -0.88 2.20 -1.55 0.00 0.00 0.00 173.10 173.20 1o00 n PRO 403 N -0.51 2.25 -3.86 2.90 -0.04 -1.19 -4.56 135.00 130.00 1o00 n PRO 403 Ca -0.00 -1.63 -0.29 0.00 -0.04 0.00 0.00 63.50 61.53 1o00 n PRO 403 Cb 0.62 -2.58 -0.16 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.43 1.12 -0.15 0.52 1.01 -1.26 -0.34 120.40 124.74 1o00 s VAL 404 Ca 0.46 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1o00 s VAL 404 Cb 0.12 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1o00 s VAL 404 CO -0.02 -0.13 0.24 -0.32 0.00 0.00 0.00 175.10 174.87 1o00 s MET 405 N 1.59 4.06 -0.19 2.72 1.75 0.78 -4.97 119.30 125.04 1o00 s MET 405 Ca -0.04 0.02 -0.04 0.00 -1.25 0.00 0.00 55.69 54.38 1o00 s MET 405 Cb -0.18 -3.36 -0.02 0.00 2.84 0.00 0.00 34.83 34.11 1o00 s MET 405 CO -0.07 0.39 -0.02 -0.65 -0.65 0.00 0.00 175.02 174.03 1o00 s GLN 406 N 0.02 3.58 -0.19 4.11 1.11 -1.26 0.42 119.66 127.46 1o00 s GLN 406 Ca 0.15 -0.54 -0.01 0.00 0.01 0.00 0.00 55.36 54.97 1o00 s GLN 406 Cb -0.13 -3.01 0.01 0.00 -1.01 0.00 0.00 33.01 28.87 1o00 s GLN 406 CO 0.04 0.04 -0.14 0.42 0.01 0.00 0.00 175.29 175.66 1o00 s ILE 407 N 0.90 2.60 0.08 1.08 1.01 -0.14 -1.36 121.20 125.38 1o00 s ILE 407 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 59.97 1o00 s ILE 407 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1o00 s ILE 407 CO 0.02 0.50 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 1o00 s LEU 408 N 1.29 2.72 -0.05 2.97 1.02 0.19 -1.92 118.68 124.90 1o00 s LEU 408 Ca 0.04 -0.48 -0.04 0.00 0.02 0.00 0.00 54.13 53.67 1o00 s LEU 408 Cb -0.14 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1o00 s LEU 408 CO -0.08 0.21 0.17 -0.75 0.02 0.00 0.00 176.35 175.93 1o00 s LYS 409 N -1.86 3.44 0.08 1.70 2.20 -1.26 -0.33 119.74 123.72 1o00 s LYS 409 Ca 0.17 -0.25 -0.06 0.00 -0.36 0.00 0.00 55.97 55.46 1o00 s LYS 409 Cb -0.11 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1o00 s LYS 409 CO 0.09 0.71 0.13 -0.59 -0.36 0.00 0.00 175.35 175.33 1o00 s PHE 410 N -1.23 0.29 -0.06 4.03 -0.12 -0.88 -4.88 117.98 115.13 1o00 s PHE 410 Ca 0.23 -0.75 -0.09 0.00 -0.05 0.00 0.00 56.93 56.28 1o00 s PHE 410 Cb -0.12 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 1o00 s PHE 410 CO 0.14 -0.51 -0.17 1.17 -0.05 0.00 0.00 175.22 175.80 1o00 n LYS 411 N -0.02 0.25 -3.94 1.99 4.81 -1.26 -1.07 118.16 118.91 1o00 n LYS 411 Ca -0.14 0.10 -0.21 0.00 -0.87 0.00 0.00 58.31 57.19 1o00 n LYS 411 Cb 0.62 -0.89 -0.03 0.00 0.02 0.00 0.00 35.03 34.75 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 -2.13 4.78 0.29 3.15 -4.23 -1.26 -4.83 115.64 111.40 1o00 s THR 412 Ca -0.14 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 1o00 s THR 412 Cb 0.02 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.26 1o00 s THR 412 CO 0.20 -0.31 1.69 -0.29 -0.54 0.00 0.00 174.62 175.37 1o00 h ILE 413 N 1.23 1.31 -0.50 2.99 2.10 -2.00 -1.98 117.51 120.67 1o00 h ILE 413 Ca -0.50 -1.53 -0.12 0.00 1.08 0.00 0.00 64.86 63.79 1o00 h ILE 413 Cb 1.24 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 38.62 1o00 h ILE 413 CO 0.60 0.46 -0.17 -0.33 -1.08 0.00 0.00 178.15 177.62 1o00 h GLU 414 N 0.24 1.00 0.03 2.19 3.07 -2.00 -2.58 114.58 116.52 1o00 h GLU 414 Ca 0.02 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1o00 h GLU 414 Cb 0.83 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1o00 h GLU 414 CO 0.07 1.09 -0.02 1.49 -1.40 0.00 0.00 179.01 180.24 1o00 h GLU 415 N 0.86 -0.04 -0.50 2.33 4.81 -1.89 -2.95 114.58 117.19 1o00 h GLU 415 Ca 0.12 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1o00 h GLU 415 Cb 0.75 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1o00 h GLU 415 CO 0.06 0.02 0.16 -0.24 -0.73 0.00 0.00 179.01 178.27 1o00 h VAL 416 N -0.09 1.20 -0.01 0.32 3.04 -1.31 -1.99 116.25 117.42 1o00 h VAL 416 Ca -0.00 -0.69 0.01 0.00 -1.01 0.00 0.00 66.70 65.01 1o00 h VAL 416 Cb 0.08 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 29.99 1o00 h VAL 416 CO 0.01 0.26 -0.08 0.58 -1.01 0.00 0.00 177.57 177.33 1o00 h VAL 417 N 0.73 0.80 -0.83 1.51 2.07 -1.38 0.27 116.25 119.42 1o00 h VAL 417 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1o00 h VAL 417 Cb 0.22 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1o00 h VAL 417 CO -0.01 0.00 0.39 1.23 0.02 0.00 0.00 177.57 179.20 1o00 h GLY 418 N -0.13 1.29 1.49 2.17 0.00 -1.32 -0.98 103.07 105.58 1o00 h GLY 418 Ca 0.03 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.54 1o00 h GLY 418 CO -0.08 0.61 -0.65 3.21 0.00 0.00 0.00 176.54 179.63 1o00 h ARG 419 N 1.19 0.52 -0.28 4.80 3.08 -1.00 -1.64 114.38 121.06 1o00 h ARG 419 Ca 0.29 -0.38 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1o00 h ARG 419 Cb 0.13 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1o00 h ARG 419 CO -0.03 1.00 -0.49 0.00 -1.07 0.00 0.00 179.97 179.37 1o00 h ALA 420 N 0.91 0.61 0.00 0.04 0.00 -0.26 -3.09 119.26 117.47 1o00 h ALA 420 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o00 h ALA 420 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1o00 h ALA 420 CO 0.12 0.68 -0.07 0.09 0.00 0.00 0.00 179.25 180.07 1o00 n ASN 421 N -4.01 0.76 -4.38 0.00 3.02 -0.39 -4.50 115.26 105.76 1o00 n ASN 421 Ca -0.03 0.52 -0.42 0.00 -0.03 0.00 0.00 54.58 54.62 1o00 n ASN 421 Cb 0.59 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -2.20 4.55 -3.52 6.41 5.15 -0.62 -4.81 115.26 120.22 1o00 n ASN 422 Ca 0.05 -2.88 -0.13 0.00 -0.60 0.00 0.00 54.58 51.02 1o00 n ASN 422 Cb 0.43 -1.72 -0.04 0.00 -0.53 0.00 0.00 39.78 37.92 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 4.16 -0.49 0.07 1.20 0.15 -1.26 -5.00 113.70 112.53 1o00 s SER 423 Ca 0.53 0.35 0.27 0.00 0.70 0.00 0.00 55.95 57.80 1o00 s SER 423 Cb 0.06 0.44 0.83 0.00 -1.71 0.00 0.00 66.02 65.64 1o00 s SER 423 CO 0.05 -0.58 1.68 0.35 1.20 0.00 0.00 173.24 175.94 1o00 n THR 424 N 0.40 0.20 -3.23 6.45 -2.24 -1.26 -4.84 114.28 109.76 1o00 n THR 424 Ca -0.14 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1o00 n THR 424 Cb 0.60 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.05 3.29 -0.19 4.78 1.51 -1.26 -1.20 117.35 121.23 1o00 s TYR 425 Ca 0.11 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.37 1o00 s TYR 425 Cb 0.16 -2.10 0.11 0.00 -0.11 0.00 0.00 41.96 40.02 1o00 s TYR 425 CO 0.61 -0.12 0.92 0.41 -1.11 0.00 0.00 175.55 176.26 1o00 n GLY 426 N -1.88 -0.26 0.13 0.71 0.00 -1.24 -4.86 105.19 97.78 1o00 n GLY 426 Ca -0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.68 0.44 -8.20 0.99 5.85 -1.82 -1.48 115.31 111.78 1o00 h LEU 427 Ca -0.29 -0.72 -0.08 0.00 0.84 0.00 0.00 57.88 57.63 1o00 h LEU 427 Cb 1.15 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1o00 h LEU 427 CO -0.11 1.10 0.05 0.00 -0.34 0.00 0.00 178.44 179.14 1o00 s ALA 428 N -3.36 -0.30 0.02 1.25 0.00 -1.26 -2.50 121.76 115.61 1o00 s ALA 428 Ca -0.14 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 1o00 s ALA 428 Cb 0.03 0.92 0.10 0.00 0.00 0.00 0.00 23.12 24.17 1o00 s ALA 428 CO 0.79 -0.91 0.87 0.00 0.00 0.00 0.00 175.76 176.51 1o00 s ALA 429 N -3.17 -1.79 0.03 0.00 0.00 0.58 -3.96 121.76 113.44 1o00 s ALA 429 Ca 0.20 0.91 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 1o00 s ALA 429 Cb -0.03 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1o00 s ALA 429 CO 0.12 -0.72 0.07 0.00 0.00 0.00 0.00 175.76 175.24 1o00 s ALA 430 N -3.18 -0.04 -0.04 0.00 0.00 -0.33 -0.95 121.76 117.22 1o00 s ALA 430 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1o00 s ALA 430 Cb -0.01 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1o00 s ALA 430 CO -0.08 -0.28 -0.02 0.08 0.00 0.00 0.00 175.76 175.45 1o00 s VAL 431 N -2.32 0.41 -0.27 0.00 1.01 -0.06 -0.65 120.40 118.52 1o00 s VAL 431 Ca -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1o00 s VAL 431 Cb -0.03 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.93 1o00 s VAL 431 CO -0.03 0.21 -0.07 -0.36 0.00 0.00 0.00 175.10 174.84 1o00 s PHE 432 N 1.09 3.25 0.07 5.22 0.40 0.18 -0.13 117.98 128.07 1o00 s PHE 432 Ca -0.09 -2.13 -0.26 0.00 -0.60 0.00 0.00 56.93 53.86 1o00 s PHE 432 Cb -0.14 -2.00 0.08 0.00 0.51 0.00 0.00 43.02 41.48 1o00 s PHE 432 CO -0.01 -0.85 0.73 -0.08 0.70 0.00 0.00 175.22 175.71 1o00 s THR 433 N 1.17 0.00 -0.91 0.64 -1.32 -1.26 -1.32 115.64 112.63 1o00 s THR 433 Ca -0.07 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.61 1o00 s THR 433 Cb -0.20 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.56 1o00 s THR 433 CO -0.04 0.00 0.85 0.29 -2.21 0.00 0.00 174.62 173.51 1o00 n LYS 434 N -0.20 0.20 -2.83 7.08 5.02 -1.25 -4.85 118.16 121.33 1o00 n LYS 434 Ca -0.14 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 1o00 n LYS 434 Cb 0.63 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 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 -3.06 7.07 0.10 4.39 -1.08 -1.26 -4.98 116.67 117.85 1o00 s ASP 435 Ca 0.07 1.31 -0.29 0.00 -0.52 0.00 0.00 52.55 53.12 1o00 s ASP 435 Cb 0.15 -2.49 -0.12 0.00 -1.46 0.00 0.00 42.92 39.01 1o00 s ASP 435 CO 0.85 -0.39 1.63 0.25 0.52 0.00 0.00 175.17 178.04 1o00 h LEU 436 N 8.05 -0.78 -0.88 -1.34 5.85 -2.00 -1.99 115.31 122.22 1o00 h LEU 436 Ca -0.31 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1o00 h LEU 436 Cb 1.14 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 1o00 h LEU 436 CO 0.84 -0.41 0.58 0.44 -0.34 0.00 0.00 178.44 179.55 1o00 h ASP 437 N -0.60 1.01 -0.30 1.25 3.45 -1.99 -1.92 116.42 117.33 1o00 h ASP 437 Ca -0.01 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 1o00 h ASP 437 Cb 0.56 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1o00 h ASP 437 CO -0.07 0.73 0.08 0.11 -1.57 0.00 0.00 179.24 178.52 1o00 h LYS 438 N 1.20 0.48 -0.20 3.56 1.57 -1.96 0.94 116.57 122.15 1o00 h LYS 438 Ca 0.32 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1o00 h LYS 438 Cb -0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 1o00 h LYS 438 CO -0.07 0.54 -0.06 0.00 -0.57 0.00 0.00 179.45 179.30 1o00 h ALA 439 N 0.91 0.12 -0.48 3.86 0.00 -1.10 0.22 119.26 122.80 1o00 h ALA 439 Ca 0.10 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1o00 h ALA 439 Cb 0.27 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1o00 h ALA 439 CO -0.00 -0.48 -0.13 -0.91 0.00 0.00 0.00 179.25 177.72 1o00 h ASN 440 N -0.01 0.90 0.15 0.00 -0.26 -1.25 0.28 115.58 115.38 1o00 h ASN 440 Ca 0.10 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.54 1o00 h ASN 440 Cb 0.16 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1o00 h ASN 440 CO -0.21 1.03 -0.07 0.22 -1.06 0.00 0.00 177.43 177.34 1o00 h TYR 441 N 0.80 -0.19 -0.21 1.19 3.20 -0.41 -2.59 116.97 118.76 1o00 h TYR 441 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1o00 h TYR 441 Cb 0.66 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1o00 h TYR 441 CO 0.04 -0.09 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.37 1o00 h LEU 442 N -0.25 0.40 -1.77 2.82 3.38 -0.87 -1.90 115.31 117.13 1o00 h LEU 442 Ca -0.02 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1o00 h LEU 442 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1o00 h LEU 442 CO 0.03 0.65 0.12 0.77 0.09 0.00 0.00 178.44 180.11 1o00 h SER 443 N 0.14 0.24 0.17 -0.43 4.64 -0.97 -0.26 113.55 117.08 1o00 h SER 443 Ca 0.06 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 1o00 h SER 443 Cb 0.47 -0.06 0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1o00 h SER 443 CO 0.02 0.19 -1.21 -0.61 -0.87 0.00 0.00 176.83 174.34 1o00 h GLN 444 N 0.28 0.52 -0.07 4.77 4.15 -1.43 -3.36 115.11 119.97 1o00 h GLN 444 Ca 0.07 -0.79 -0.16 0.00 0.77 0.00 0.00 58.65 58.55 1o00 h GLN 444 Cb -0.00 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1o00 h GLN 444 CO -0.01 1.36 -0.64 0.00 -1.93 0.00 0.00 178.83 177.61 1o00 h ALA 445 N 0.19 0.78 -2.58 3.38 0.00 -0.91 -3.45 119.26 116.68 1o00 h ALA 445 Ca -0.20 -0.57 -0.53 0.00 0.00 0.00 0.00 54.91 53.61 1o00 h ALA 445 Cb 1.93 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 19.67 1o00 h ALA 445 CO 0.23 0.75 0.84 -0.51 0.00 0.00 0.00 179.25 180.56 1o00 s LEU 446 N -7.89 4.37 -1.20 0.00 1.43 -0.15 -4.93 118.68 110.32 1o00 s LEU 446 Ca -0.04 2.51 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 1o00 s LEU 446 Cb 0.12 -3.59 0.20 0.00 0.03 0.00 0.00 46.19 42.95 1o00 s LEU 446 CO 0.81 -0.77 1.45 0.00 0.23 0.00 0.00 176.35 178.07 1o00 n GLN 447 N 4.06 3.52 -3.86 1.70 6.02 -1.26 -4.95 117.38 122.62 1o00 n GLN 447 Ca 0.13 -3.97 -0.11 0.00 -0.01 0.00 0.00 57.00 53.04 1o00 n GLN 447 Cb 0.40 -2.89 -0.10 0.00 1.02 0.00 0.00 30.24 28.67 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 0.49 -0.39 0.40 -1.58 0.00 -1.26 -4.57 121.76 114.84 1o00 s ALA 448 Ca 0.39 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1o00 s ALA 448 Cb -0.02 0.10 0.82 0.00 0.00 0.00 0.00 23.12 24.02 1o00 s ALA 448 CO -0.01 -0.21 1.98 0.78 0.00 0.00 0.00 175.76 178.31 1o00 h GLY 449 N 4.25 0.43 -6.52 0.00 0.00 -1.01 -3.42 103.07 96.81 1o00 h GLY 449 Ca -0.31 -0.21 -0.34 0.00 0.00 0.00 0.00 47.33 46.47 1o00 h GLY 449 CO 0.40 0.20 -0.74 -1.59 0.00 0.00 0.00 176.54 174.81 1o00 s THR 450 N -5.12 0.13 -0.25 4.70 2.01 -1.07 -4.73 115.64 111.31 1o00 s THR 450 Ca -0.07 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1o00 s THR 450 Cb 0.16 -0.24 0.05 0.00 0.01 0.00 0.00 72.50 72.48 1o00 s THR 450 CO 0.73 0.14 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.00 1o00 s VAL 451 N 1.15 2.27 0.05 3.82 1.01 -1.26 -0.31 120.40 127.14 1o00 s VAL 451 Ca -0.08 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.33 1o00 s VAL 451 Cb -0.13 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1o00 s VAL 451 CO -0.02 0.10 0.45 0.26 0.00 0.00 0.00 175.10 175.88 1o00 s TRP 452 N 1.17 3.69 -0.21 5.22 0.51 -0.12 -4.97 118.94 124.22 1o00 s TRP 452 Ca -0.05 0.99 0.02 0.00 -2.12 0.00 0.00 56.10 54.94 1o00 s TRP 452 Cb -0.18 -2.30 0.03 0.00 -0.81 0.00 0.00 33.47 30.21 1o00 s TRP 452 CO -0.06 0.57 -0.17 0.08 -0.51 0.00 0.00 176.95 176.86 1o00 s VAL 453 N -1.22 2.11 -1.53 4.03 1.01 -1.26 -0.88 120.40 122.66 1o00 s VAL 453 Ca 0.29 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1o00 s VAL 453 Cb -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1o00 s VAL 453 CO 0.16 0.35 0.33 0.59 0.00 0.00 0.00 175.10 176.54 1o00 n ASN 454 N 4.56 -5.70 -3.62 3.32 3.02 0.82 -4.94 115.26 112.73 1o00 n ASN 454 Ca -0.19 -0.16 -0.01 0.00 -0.03 0.00 0.00 54.58 54.19 1o00 n ASN 454 Cb 0.47 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 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 -2.56 -0.47 -1.46 0.00 5.04 -1.26 -4.70 117.35 111.93 1o00 s TYR 456 Ca 0.18 0.66 -0.10 0.00 -2.44 0.00 0.00 57.07 55.37 1o00 s TYR 456 Cb 0.00 0.33 0.05 0.00 0.35 0.00 0.00 41.96 42.70 1o00 s TYR 456 CO 0.01 -0.60 0.88 -0.25 -1.34 0.00 0.00 175.55 174.24 1o00 n ASP 457 N 0.68 -5.36 -4.35 4.32 8.00 -1.26 -4.93 116.55 113.65 1o00 n ASP 457 Ca -0.19 -0.55 -0.45 0.00 0.71 0.00 0.00 54.79 54.31 1o00 n ASP 457 Cb 0.59 -4.29 -0.04 0.00 -0.02 0.00 0.00 41.12 37.36 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 -3.22 5.04 -0.05 2.53 1.01 -1.26 -5.04 120.40 119.41 1o00 s VAL 458 Ca 0.53 -1.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1o00 s VAL 458 Cb -0.25 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1o00 s VAL 458 CO 0.65 -1.07 0.08 -0.36 0.00 0.00 0.00 175.10 174.40 1o00 s PHE 459 N 2.00 3.34 -0.01 5.22 0.40 -1.26 -5.10 117.98 122.57 1o00 s PHE 459 Ca 0.12 0.29 -0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1o00 s PHE 459 Cb -0.22 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1o00 s PHE 459 CO 0.02 0.58 0.02 0.20 0.70 0.00 0.00 175.22 176.74 1o00 s GLY 460 N -1.37 0.05 0.59 4.36 0.00 -1.26 -5.00 107.32 104.68 1o00 s GLY 460 Ca 0.19 0.18 0.36 0.00 0.00 0.00 0.00 44.72 45.45 1o00 s GLY 460 CO 0.09 0.38 2.10 0.00 0.00 0.00 0.00 173.10 175.68 1o00 h ALA 461 N 6.75 1.08 0.00 3.20 0.00 -1.95 -0.68 119.26 127.66 1o00 h ALA 461 Ca -0.36 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1o00 h ALA 461 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1o00 h ALA 461 CO 0.49 -0.08 -0.85 1.96 0.00 0.00 0.00 179.25 180.77 1o00 h GLN 462 N 0.00 0.00 -5.30 0.00 7.50 -1.94 0.22 115.11 115.59 1o00 h GLN 462 Ca 0.00 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.54 1o00 h GLN 462 Cb 0.16 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 27.56 1o00 h GLN 462 CO 0.00 0.70 -0.52 -1.12 -1.50 0.00 0.00 178.83 176.39 1o00 s SER 463 N -6.49 5.99 0.69 1.46 0.01 -0.26 -3.94 113.70 111.15 1o00 s SER 463 Ca 0.02 0.18 -0.17 0.00 1.31 0.00 0.00 55.95 57.30 1o00 s SER 463 Cb 0.09 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 64.30 1o00 s SER 463 CO 0.79 0.19 1.25 -2.16 0.41 0.00 0.00 173.24 173.72 1o00 s PRO 464 N 0.27 2.35 -0.04 12.44 0.04 -1.26 -4.28 135.00 144.53 1o00 s PRO 464 Ca 0.07 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1o00 s PRO 464 Cb -0.12 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1o00 s PRO 464 CO -0.01 -1.71 0.09 0.12 0.04 0.00 0.00 177.00 175.52 1o00 s PHE 465 N -1.68 -0.08 0.00 0.56 5.36 0.10 -4.94 117.98 117.30 1o00 s PHE 465 Ca 0.79 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 1o00 s PHE 465 Cb -0.33 -0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 1o00 s PHE 465 CO 0.42 -0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.50 1o00 n GLY 466 N 3.65 0.98 3.85 13.12 0.00 -1.26 -0.38 105.19 125.14 1o00 n GLY 466 Ca -0.20 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 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 1.51 0.33 -0.02 0.00 -1.26 -3.80 107.32 104.08 1o00 s GLY 467 Ca 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 44.72 43.31 1o00 s GLY 467 CO 0.00 -1.48 0.44 -0.19 0.00 0.00 0.00 173.10 171.87 1o00 s TYR 468 N -2.18 3.13 0.00 1.90 1.51 -0.65 -4.35 117.35 116.71 1o00 s TYR 468 Ca 0.36 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1o00 s TYR 468 Cb -0.07 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1o00 s TYR 468 CO 0.26 0.05 0.00 1.63 -1.11 0.00 0.00 175.55 176.38 1o00 n LYS 469 N -1.59 0.00 -0.18 -0.62 5.02 -1.26 -1.83 118.16 117.70 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 0.11 0.00 -0.02 0.00 0.00 35.03 35.70 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 1.80 0.00 1.97 2.81 -0.34 -3.57 117.12 133.79 1o00 n MET 470 Ca 0.00 -0.89 0.14 0.00 -1.81 0.00 0.00 57.70 55.14 1o00 n MET 470 Cb 0.00 -1.39 0.55 0.00 -0.71 0.00 0.00 33.22 31.66 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 0.18 1.00 0.00 7.83 7.64 -0.76 -4.64 113.62 124.88 1o00 n SER 471 Ca 0.08 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1o00 n SER 471 Cb 0.33 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.22 0.86 3.12 0.23 0.00 -1.23 -0.04 105.19 109.35 1o00 n GLY 472 Ca 0.17 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.89 -0.11 0.00 1.61 1.04 0.00 -4.36 113.70 109.99 1o00 s SER 473 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1o00 s SER 473 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1o00 s SER 473 CO 0.00 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1o00 n GLY 474 N 2.06 -1.20 3.22 7.32 0.00 -1.26 -1.47 105.19 113.86 1o00 n GLY 474 Ca -0.18 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.13 0.96 0.27 1.61 1.81 -1.26 -4.30 118.95 115.90 1o00 s ARG 475 Ca 0.00 -1.15 0.12 0.00 -1.72 0.00 0.00 55.73 52.97 1o00 s ARG 475 Cb 0.00 -0.87 -0.05 0.00 -0.45 0.00 0.00 34.95 33.58 1o00 s ARG 475 CO 0.00 0.17 -0.20 -1.21 -0.68 0.00 0.00 175.30 173.38 1o00 s GLU 476 N -2.41 1.66 0.25 3.54 2.02 0.49 -4.12 118.70 120.13 1o00 s GLU 476 Ca 0.06 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.30 1o00 s GLU 476 Cb -0.06 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1o00 s GLU 476 CO 0.03 0.34 0.00 1.28 0.02 0.00 0.00 175.26 176.92 1o00 n LEU 477 N -0.53 -0.42 0.00 1.80 4.77 -1.26 0.01 117.00 121.36 1o00 n LEU 477 Ca -0.06 0.99 0.01 0.00 -0.03 0.00 0.00 56.01 56.92 1o00 n LEU 477 Cb 0.60 -1.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1o00 n LEU 477 CO 0.37 -0.98 -0.01 0.61 -1.33 0.00 0.00 177.39 176.05 1o00 n GLY 478 N -3.05 -1.44 0.24 -0.72 0.00 0.78 -2.04 105.19 98.96 1o00 n GLY 478 Ca -0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 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 0.56 -0.56 1.61 4.81 -1.87 -2.87 114.58 116.26 1o00 h GLU 479 Ca 0.00 -0.22 0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1o00 h GLU 479 Cb 0.04 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1o00 h GLU 479 CO 0.00 0.77 0.39 1.88 -0.73 0.00 0.00 179.01 181.32 1o00 h TYR 480 N 0.49 0.18 0.00 0.92 -1.99 -1.93 -1.33 116.97 113.30 1o00 h TYR 480 Ca 0.07 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1o00 h TYR 480 Cb 0.70 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.38 1o00 h TYR 480 CO 0.03 0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.67 1o00 n GLY 481 N -1.59 -0.64 0.07 3.88 0.00 -0.86 -1.99 105.19 104.06 1o00 n GLY 481 Ca 0.10 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.46 0.42 -0.12 0.99 4.77 -0.50 -4.45 117.00 116.64 1o00 n LEU 482 Ca 0.01 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1o00 n LEU 482 Cb 0.06 0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1o00 n LEU 482 CO 0.05 -0.03 0.79 -0.61 -1.33 0.00 0.00 177.39 176.26 1o00 h GLN 483 N 0.00 0.01 0.00 3.23 -0.00 -1.54 -1.70 115.11 115.10 1o00 h GLN 483 Ca -0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1o00 h GLN 483 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.62 1o00 h GLN 483 CO 0.01 0.01 0.00 0.00 0.00 0.00 0.00 178.83 178.84 1o00 n ALA 484 N -2.70 1.67 -0.70 3.38 0.00 -1.26 -2.43 120.51 118.47 1o00 n ALA 484 Ca 0.02 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1o00 n ALA 484 Cb 0.22 -1.32 0.28 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.91 1.12 -4.96 0.00 4.02 -0.66 -4.90 117.16 109.88 1o00 n TYR 485 Ca 0.03 -0.70 -0.28 0.00 -0.01 0.00 0.00 57.90 56.94 1o00 n TYR 485 Cb 0.21 -0.25 -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 -2.14 1.62 -0.22 -0.72 2.01 -1.02 -2.26 115.64 112.91 1o00 s THR 486 Ca 0.42 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1o00 s THR 486 Cb 0.30 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1o00 s THR 486 CO 0.16 0.46 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.81 1o00 s GLU 487 N 0.07 3.40 -0.13 4.92 2.56 0.54 -4.75 118.70 125.33 1o00 s GLU 487 Ca -0.06 -0.62 -0.22 0.00 0.00 0.00 0.00 54.97 54.07 1o00 s GLU 487 Cb -0.13 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 32.96 1o00 s GLU 487 CO 0.03 -0.17 0.67 0.08 -0.56 0.00 0.00 175.26 175.32 1o00 s VAL 488 N 1.41 5.03 -0.11 3.70 1.01 -1.26 -1.59 120.40 128.58 1o00 s VAL 488 Ca 0.05 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.39 1o00 s VAL 488 Cb -0.14 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1o00 s VAL 488 CO -0.02 0.19 -0.20 -0.75 0.00 0.00 0.00 175.10 174.31 1o00 s LYS 489 N 1.31 3.17 -0.20 2.72 2.20 -0.69 -4.98 119.74 123.27 1o00 s LYS 489 Ca 0.34 -0.81 -0.09 0.00 -0.36 0.00 0.00 55.97 55.05 1o00 s LYS 489 Cb -0.17 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.68 1o00 s LYS 489 CO 0.14 0.18 0.10 0.99 -0.36 0.00 0.00 175.35 176.41 1o00 s THR 490 N 0.37 5.10 -0.23 3.43 2.01 -1.26 -0.07 115.64 124.99 1o00 s THR 490 Ca -0.16 0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1o00 s THR 490 Cb -0.17 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 69.05 1o00 s THR 490 CO 0.07 0.44 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.62 1o00 s VAL 491 N 0.46 2.27 -0.25 3.82 1.01 0.48 -4.99 120.40 123.21 1o00 s VAL 491 Ca 0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1o00 s VAL 491 Cb -0.12 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1o00 s VAL 491 CO -0.00 0.24 -0.03 -0.89 0.00 0.00 0.00 175.10 174.42 1o00 s THR 492 N 1.22 3.21 -0.09 3.92 2.01 -1.26 -1.54 115.64 123.11 1o00 s THR 492 Ca -0.02 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1o00 s THR 492 Cb -0.17 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 1o00 s THR 492 CO -0.08 0.22 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.29 1o00 s VAL 493 N 1.40 3.41 0.04 3.82 1.01 0.13 -4.93 120.40 125.28 1o00 s VAL 493 Ca 0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1o00 s VAL 493 Cb -0.16 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1o00 s VAL 493 CO -0.03 0.57 1.10 -0.75 0.00 0.00 0.00 175.10 175.99 1o00 s LYS 494 N -0.40 4.50 0.15 2.72 2.20 -1.26 0.39 119.74 128.04 1o00 s LYS 494 Ca 0.05 1.61 0.10 0.00 -0.36 0.00 0.00 55.97 57.38 1o00 s LYS 494 Cb -0.12 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1o00 s LYS 494 CO 0.02 -0.14 -0.24 0.14 -0.36 0.00 0.00 175.35 174.77 1o00 s VAL 495 N 0.94 2.15 0.21 4.02 -7.23 -0.91 -4.89 120.40 114.68 1o00 s VAL 495 Ca 0.55 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 1o00 s VAL 495 Cb -0.26 -1.95 0.20 0.00 0.56 0.00 0.00 36.38 34.93 1o00 s VAL 495 CO 0.29 -0.05 1.65 -0.65 -0.31 0.00 0.00 175.10 176.03 1o00 h PRO 496 N 3.62 0.06 -1.49 4.82 0.11 -1.96 -3.42 132.00 133.73 1o00 h PRO 496 Ca -0.48 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.72 1o00 h PRO 496 Cb 1.19 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 1o00 h PRO 496 CO 0.43 0.04 -0.18 -1.14 -0.21 0.00 0.00 178.00 176.94 1o00 s GLN 497 N -6.18 0.56 0.14 1.05 0.74 -1.26 -5.03 119.66 109.68 1o00 s GLN 497 Ca -0.14 1.22 -0.30 0.00 0.05 0.00 0.00 55.36 56.19 1o00 s GLN 497 Cb 0.18 0.71 -0.07 0.00 1.10 0.00 0.00 33.01 34.94 1o00 s GLN 497 CO 0.73 -0.39 1.01 0.21 -0.55 0.00 0.00 175.29 176.30 1o00 s LYS 498 N 2.87 4.67 0.08 1.67 2.20 -1.26 -5.06 119.74 124.92 1o00 s LYS 498 Ca 0.06 1.55 0.04 0.00 -0.36 0.00 0.00 55.97 57.26 1o00 s LYS 498 Cb -0.13 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1o00 s LYS 498 CO -0.20 0.19 -0.11 -0.80 -0.36 0.00 0.00 175.35 174.07 1o00 s ASN 499 N -0.13 1.49 0.00 1.43 0.01 -1.26 -4.99 114.94 111.50 1o00 s ASN 499 Ca 0.47 -0.71 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 1o00 s ASN 499 Cb -0.26 -0.01 0.21 0.00 0.41 0.00 0.00 41.25 41.60 1o00 s ASN 499 CO 0.32 -0.18 0.69 -1.54 -1.51 0.00 0.00 177.10 174.87