#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 4.75 0.50 0.00 1.01 -1.26 -5.02 120.40 120.38 1o00 s VAL 8 Ca 0.00 1.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.69 1o00 s VAL 8 Cb 0.00 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1o00 s VAL 8 CO 0.00 -0.09 1.39 -2.84 0.00 0.00 0.00 175.10 173.56 1o00 s PRO 9 N 2.70 3.38 0.19 2.72 0.02 -1.26 -4.90 135.00 137.85 1o00 s PRO 9 Ca 0.44 2.32 -0.32 0.00 0.02 0.00 0.00 61.00 63.46 1o00 s PRO 9 Cb -0.16 -2.43 -0.12 0.00 0.02 0.00 0.00 34.50 31.81 1o00 s PRO 9 CO 0.10 -1.03 1.75 0.00 -0.33 0.00 0.00 177.00 177.49 1o00 n ALA 10 N -0.66 2.69 -2.03 -1.55 0.00 -1.26 -4.97 120.51 112.73 1o00 n ALA 10 Ca 0.08 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 1o00 n ALA 10 Cb 0.44 -2.54 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 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 1.51 3.80 -0.47 0.00 0.04 -1.26 -5.03 135.00 133.59 1o00 s PRO 11 Ca 0.77 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 1o00 s PRO 11 Cb -0.50 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 31.82 1o00 s PRO 11 CO 0.33 -0.20 0.62 1.21 0.04 0.00 0.00 177.00 179.01 1o00 s ASN 12 N -3.32 6.26 0.00 6.66 3.84 -1.26 -4.91 114.94 122.21 1o00 s ASN 12 Ca 0.54 -0.65 0.11 0.00 0.21 0.00 0.00 52.86 53.08 1o00 s ASN 12 Cb -0.10 -2.30 0.56 0.00 -0.55 0.00 0.00 41.25 38.86 1o00 s ASN 12 CO 0.35 -0.83 1.28 0.00 -2.79 0.00 0.00 177.10 175.11 1o00 n GLN 13 N 6.19 0.14 -3.19 0.43 6.02 -1.26 -3.37 117.38 122.35 1o00 n GLN 13 Ca -0.04 0.19 -0.22 0.00 -0.01 0.00 0.00 57.00 56.92 1o00 n GLN 13 Cb 0.47 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.31 1.10 -1.93 -1.09 1.13 -1.26 -5.01 117.38 109.01 1o00 n GLN 14 Ca 0.05 -3.48 -0.41 0.00 -1.94 0.00 0.00 57.00 51.22 1o00 n GLN 14 Cb 0.10 -1.56 -0.01 0.00 0.11 0.00 0.00 30.24 28.88 1o00 n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1o00 s PRO 15 N -1.94 4.21 0.37 -1.09 0.04 -1.22 -4.97 135.00 130.40 1o00 s PRO 15 Ca 0.38 2.42 -0.25 0.00 0.04 0.00 0.00 61.00 63.59 1o00 s PRO 15 Cb 0.25 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.66 1o00 s PRO 15 CO -0.09 -0.44 1.04 -2.00 0.04 0.00 0.00 177.00 175.55 1o00 s GLU 16 N -1.30 4.27 -0.24 4.56 2.12 -1.26 -5.02 118.70 121.84 1o00 s GLU 16 Ca 0.55 1.53 -0.13 0.00 0.36 0.00 0.00 54.97 57.28 1o00 s GLU 16 Cb -0.44 -2.65 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1o00 s GLU 16 CO 0.53 -0.05 0.26 0.08 -0.54 0.00 0.00 175.26 175.54 1o00 s VAL 17 N -1.59 5.28 -0.06 3.70 1.01 -1.26 -4.95 120.40 122.53 1o00 s VAL 17 Ca 0.55 0.38 0.15 0.00 0.00 0.00 0.00 61.98 63.06 1o00 s VAL 17 Cb -0.23 -3.59 -0.23 0.00 0.00 0.00 0.00 36.38 32.33 1o00 s VAL 17 CO 0.29 0.28 0.26 0.49 0.00 0.00 0.00 175.10 176.42 1o00 n PHE 18 N 4.56 0.00 -4.51 5.22 3.01 -1.26 -4.97 117.46 119.51 1o00 n PHE 18 Ca -0.12 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.08 1o00 n PHE 18 Cb 0.52 -0.47 -0.17 0.00 -0.01 0.00 0.00 39.48 39.35 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 4.00 -0.60 -2.72 0.00 0.23 -1.26 -4.73 115.26 110.18 1o00 n ASN 20 Ca -0.21 -2.02 -0.12 0.00 -0.53 0.00 0.00 54.58 51.70 1o00 n ASN 20 Cb 0.51 0.21 -0.03 0.00 -2.08 0.00 0.00 39.78 38.39 1o00 n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o00 n GLN 21 N -0.10 0.97 -3.04 -3.83 6.02 -1.26 -1.46 117.38 114.68 1o00 n GLN 21 Ca -0.19 -1.57 -0.40 0.00 -0.01 0.00 0.00 57.00 54.83 1o00 n GLN 21 Cb 0.81 0.73 -0.05 0.00 1.02 0.00 0.00 30.24 32.74 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 -2.11 4.89 -0.46 5.09 1.01 0.67 -4.73 121.20 125.57 1o00 s ILE 22 Ca 0.07 1.50 -0.13 0.00 0.00 0.00 0.00 60.65 62.08 1o00 s ILE 22 Cb 0.00 -4.06 0.08 0.00 0.01 0.00 0.00 42.46 38.49 1o00 s ILE 22 CO 0.05 0.32 0.36 0.12 0.00 0.00 0.00 174.94 175.79 1o00 s PHE 23 N 0.29 3.27 -0.03 3.97 5.36 -0.13 0.07 117.98 130.78 1o00 s PHE 23 Ca 0.37 -1.13 0.01 0.00 -0.96 0.00 0.00 56.93 55.23 1o00 s PHE 23 Cb -0.19 -3.12 0.01 0.00 -0.34 0.00 0.00 43.02 39.38 1o00 s PHE 23 CO 0.20 -0.82 -0.05 0.42 -1.46 0.00 0.00 175.22 173.51 1o00 s ILE 24 N 1.57 0.55 -1.43 3.12 1.01 -0.77 -1.01 121.20 124.25 1o00 s ILE 24 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 1o00 s ILE 24 Cb -0.24 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 41.74 1o00 s ILE 24 CO 0.05 0.20 0.82 0.59 0.00 0.00 0.00 174.94 176.61 1o00 n ASN 25 N 3.64 -2.89 -2.27 3.58 3.02 -1.26 -1.64 115.26 117.44 1o00 n ASN 25 Ca -0.21 -0.81 -0.16 0.00 -0.03 0.00 0.00 54.58 53.37 1o00 n ASN 25 Cb 0.53 -3.91 -0.02 0.00 -0.61 0.00 0.00 39.78 35.77 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 -2.94 -4.60 -4.16 6.41 3.02 -1.26 -4.69 115.26 107.03 1o00 n ASN 26 Ca -0.13 0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.45 1o00 n ASN 26 Cb 0.60 -3.92 -0.10 0.00 -0.61 0.00 0.00 39.78 35.75 1o00 n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o00 s GLU 27 N -4.76 0.81 -0.23 3.52 2.02 -0.65 -5.04 118.70 114.37 1o00 s GLU 27 Ca 0.00 -1.21 -0.12 0.00 0.02 0.00 0.00 54.97 53.66 1o00 s GLU 27 Cb 0.00 -0.34 -0.05 0.00 0.10 0.00 0.00 34.13 33.84 1o00 s GLU 27 CO 0.00 0.03 0.22 -1.58 0.02 0.00 0.00 175.26 173.95 1o00 s TRP 28 N -2.93 3.34 0.10 1.61 0.52 -1.26 -1.84 118.94 118.48 1o00 s TRP 28 Ca 0.07 0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.62 1o00 s TRP 28 Cb 0.00 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.96 1o00 s TRP 28 CO -0.02 0.07 -0.21 -1.01 0.02 0.00 0.00 176.95 175.79 1o00 s HIS 29 N 1.06 1.83 0.63 -1.98 3.76 0.11 -4.93 115.29 115.76 1o00 s HIS 29 Ca 0.11 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.53 1o00 s HIS 29 Cb -0.14 -1.00 0.02 0.00 1.11 0.00 0.00 32.58 32.57 1o00 s HIS 29 CO 0.05 0.21 0.96 -0.51 -0.85 0.00 0.00 174.74 174.60 1o00 s ASP 30 N -1.91 5.41 0.55 1.40 -0.00 -1.26 -0.24 116.67 120.62 1o00 s ASP 30 Ca 0.07 0.73 -0.20 0.00 -0.00 0.00 0.00 52.55 53.15 1o00 s ASP 30 Cb -0.10 -1.62 -0.05 0.00 -0.00 0.00 0.00 42.92 41.15 1o00 s ASP 30 CO 0.04 -1.22 1.20 0.00 -0.00 0.00 0.00 175.17 175.19 1o00 s ALA 31 N -3.10 2.70 0.34 5.23 0.00 -1.26 -4.84 121.76 120.83 1o00 s ALA 31 Ca 0.56 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1o00 s ALA 31 Cb -0.11 -3.43 0.67 0.00 0.00 0.00 0.00 23.12 20.25 1o00 s ALA 31 CO 0.46 -1.00 1.94 0.28 0.00 0.00 0.00 175.76 177.44 1o00 h VAL 32 N 1.23 1.03 0.00 0.00 2.07 -1.94 0.20 116.25 118.83 1o00 h VAL 32 Ca -0.50 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1o00 h VAL 32 Cb 1.28 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1o00 h VAL 32 CO 0.57 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.77 1o00 n SER 33 N -4.49 0.76 0.00 0.57 3.41 -1.26 -4.88 113.62 107.73 1o00 n SER 33 Ca 0.12 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1o00 n SER 33 Cb 0.23 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 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 -2.28 -0.21 -2.10 4.33 5.12 0.69 -5.00 116.66 117.21 1o00 n ARG 34 Ca 0.04 0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 1o00 n ARG 34 Cb 0.32 -3.24 0.01 0.00 -1.16 0.00 0.00 32.46 28.39 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 -0.38 3.33 0.05 5.56 1.02 -1.26 -4.83 119.74 123.23 1o00 s LYS 35 Ca 0.00 1.27 -0.01 0.00 0.02 0.00 0.00 55.97 57.26 1o00 s LYS 35 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1o00 s LYS 35 CO 0.00 -0.81 -0.03 0.95 -0.92 0.00 0.00 175.35 174.53 1o00 s THR 36 N -2.33 0.24 0.06 2.17 -4.23 -1.26 -1.38 115.64 108.92 1o00 s THR 36 Ca 0.65 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.60 1o00 s THR 36 Cb -0.17 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1o00 s THR 36 CO 0.34 -0.87 -0.15 0.72 -0.54 0.00 0.00 174.62 174.12 1o00 s PHE 37 N -3.33 1.28 0.25 3.99 -0.12 0.84 -4.79 117.98 116.11 1o00 s PHE 37 Ca 0.02 -0.42 -0.21 0.00 -0.05 0.00 0.00 56.93 56.26 1o00 s PHE 37 Cb 0.04 -0.73 -0.09 0.00 -0.63 0.00 0.00 43.02 41.61 1o00 s PHE 37 CO -0.07 0.07 0.78 -1.25 -0.05 0.00 0.00 175.22 174.69 1o00 s PRO 38 N -1.58 4.34 -0.15 1.99 0.04 -1.26 0.00 135.00 138.39 1o00 s PRO 38 Ca -0.00 0.99 -0.00 0.00 0.04 0.00 0.00 61.00 62.03 1o00 s PRO 38 Cb -0.09 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 1o00 s PRO 38 CO 0.02 0.37 -0.14 -0.08 0.04 0.00 0.00 177.00 177.21 1o00 s THR 39 N -1.54 2.88 0.15 1.26 -1.32 -0.80 -4.94 115.64 111.32 1o00 s THR 39 Ca 0.45 -0.71 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 1o00 s THR 39 Cb -0.17 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.55 1o00 s THR 39 CO 0.22 0.51 0.34 -0.69 -2.21 0.00 0.00 174.62 172.79 1o00 s VAL 40 N 0.66 5.23 -0.39 5.08 1.01 -1.26 -0.94 120.40 129.79 1o00 s VAL 40 Ca -0.07 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1o00 s VAL 40 Cb -0.16 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1o00 s VAL 40 CO 0.02 -0.02 0.59 0.21 0.00 0.00 0.00 175.10 175.90 1o00 s ASN 41 N -2.75 6.34 0.60 3.32 3.84 -0.18 -4.76 114.94 121.35 1o00 s ASN 41 Ca 0.39 -0.15 0.36 0.00 0.21 0.00 0.00 52.86 53.67 1o00 s ASN 41 Cb -0.12 -2.30 1.93 0.00 -0.55 0.00 0.00 41.25 40.21 1o00 s ASN 41 CO 0.27 -0.63 2.22 1.55 -2.79 0.00 0.00 177.10 177.72 1o00 h PRO 42 N 8.64 0.00 0.00 0.43 0.13 -1.78 0.13 132.00 139.55 1o00 h PRO 42 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1o00 h PRO 42 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1o00 h PRO 42 CO 0.83 0.03 -0.59 0.77 -0.23 0.00 0.00 178.00 178.81 1o00 h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.17 113.55 110.96 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 0.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1o00 h SER 43 CO 0.00 0.59 -1.11 0.35 -1.14 0.00 0.00 176.83 175.53 1o00 n THR 44 N -3.82 0.02 -0.72 -2.27 -2.24 -1.08 -3.63 114.28 100.53 1o00 n THR 44 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1o00 n THR 44 Cb 0.60 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 2.43 0.81 3.89 3.38 0.00 0.42 -4.33 105.19 111.80 1o00 n GLY 45 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 3.68 0.03 1.61 0.41 -1.24 -4.82 118.70 118.09 1o00 s GLU 46 Ca 0.00 0.08 -0.30 0.00 -0.41 0.00 0.00 54.97 54.33 1o00 s GLU 46 Cb 0.00 -2.67 -0.05 0.00 -1.78 0.00 0.00 34.13 29.63 1o00 s GLU 46 CO 0.00 0.27 1.22 0.08 -0.49 0.00 0.00 175.26 176.34 1o00 s VAL 47 N -1.96 4.04 -0.12 2.63 1.01 -1.26 -1.01 120.40 123.72 1o00 s VAL 47 Ca 0.45 1.44 -0.26 0.00 0.00 0.00 0.00 61.98 63.61 1o00 s VAL 47 Cb -0.11 -3.93 -0.27 0.00 0.00 0.00 0.00 36.38 32.08 1o00 s VAL 47 CO 0.27 0.08 0.75 0.40 0.00 0.00 0.00 175.10 176.59 1o00 h ILE 48 N 4.65 1.64 -1.55 2.22 2.04 -1.37 -3.47 117.51 121.67 1o00 h ILE 48 Ca -0.40 -2.38 0.33 0.00 1.00 0.00 0.00 64.86 63.41 1o00 h ILE 48 Cb 1.20 3.24 -0.11 0.00 -0.74 0.00 0.00 36.82 40.41 1o00 h ILE 48 CO 0.84 0.61 0.85 0.00 0.00 0.00 0.00 178.15 180.45 1o00 s GLN 50 N -2.33 3.70 -0.01 0.00 -1.52 -1.26 -1.91 119.66 116.33 1o00 s GLN 50 Ca 0.17 0.13 0.02 0.00 -1.95 0.00 0.00 55.36 53.72 1o00 s GLN 50 Cb 0.04 -2.64 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 1o00 s GLN 50 CO -0.03 0.25 -0.05 0.08 -0.25 0.00 0.00 175.29 175.29 1o00 s VAL 51 N -1.98 0.41 0.01 1.09 1.01 0.10 -4.87 120.40 116.17 1o00 s VAL 51 Ca 0.45 -0.20 -0.36 0.00 0.00 0.00 0.00 61.98 61.88 1o00 s VAL 51 Cb -0.11 -0.37 -0.15 0.00 0.00 0.00 0.00 36.38 35.76 1o00 s VAL 51 CO 0.26 0.13 1.58 0.00 0.00 0.00 0.00 175.10 177.08 1o00 n ALA 52 N 3.12 0.18 -3.07 5.51 0.00 -0.53 -0.11 120.51 125.61 1o00 n ALA 52 Ca -0.15 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.27 1o00 n ALA 52 Cb 0.57 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 1.85 3.65 0.46 0.00 2.12 -0.48 -4.41 118.70 121.89 1o00 s GLU 53 Ca 0.87 -2.08 -0.24 0.00 0.36 0.00 0.00 54.97 53.88 1o00 s GLU 53 Cb -0.85 -4.76 -0.07 0.00 0.26 0.00 0.00 34.13 28.71 1o00 s GLU 53 CO 0.49 -1.60 1.24 0.20 -0.54 0.00 0.00 175.26 175.05 1o00 s GLY 54 N 3.04 2.84 0.00 -1.50 0.00 -0.04 -4.78 107.32 106.89 1o00 s GLY 54 Ca 0.28 1.10 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1o00 s GLY 54 CO -0.09 1.60 0.00 1.34 0.00 0.00 0.00 173.10 175.95 1o00 n ASP 55 N -0.43 0.42 -0.15 1.64 -0.08 -1.26 -4.15 116.55 112.54 1o00 n ASP 55 Ca 0.07 -0.44 -0.03 0.00 -1.51 0.00 0.00 54.79 52.88 1o00 n ASP 55 Cb 0.46 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.97 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 0.07 -0.69 -0.67 3.64 -1.92 -1.77 116.57 115.24 1o00 h LYS 56 Ca 0.00 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1o00 h LYS 56 Cb 0.00 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1o00 h LYS 56 CO 0.00 0.05 0.46 0.93 -2.27 0.00 0.00 179.45 178.62 1o00 h GLU 57 N 0.08 0.88 -0.19 1.90 5.08 -1.97 -0.62 114.58 119.74 1o00 h GLU 57 Ca 0.24 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.37 1o00 h GLU 57 Cb 0.36 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1o00 h GLU 57 CO -0.43 0.58 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.11 1o00 h ASP 58 N 0.91 0.73 -0.62 1.42 3.32 -1.81 -2.55 116.42 117.82 1o00 h ASP 58 Ca 0.26 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1o00 h ASP 58 Cb -0.07 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1o00 h ASP 58 CO -0.06 1.17 0.17 0.58 -1.72 0.00 0.00 179.24 179.38 1o00 h VAL 59 N 0.48 1.25 -0.86 -1.35 2.07 -0.66 -1.35 116.25 115.83 1o00 h VAL 59 Ca -0.01 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1o00 h VAL 59 Cb 1.19 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1o00 h VAL 59 CO 0.12 0.34 0.54 0.44 0.02 0.00 0.00 177.57 179.02 1o00 h ASP 60 N 0.97 1.01 -0.49 0.57 3.32 -0.94 0.17 116.42 121.02 1o00 h ASP 60 Ca 0.21 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1o00 h ASP 60 Cb 0.32 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1o00 h ASP 60 CO -0.00 0.76 0.07 0.11 -1.72 0.00 0.00 179.24 178.46 1o00 h LYS 61 N 1.17 0.82 -0.25 3.56 1.57 -1.03 -2.06 116.57 120.35 1o00 h LYS 61 Ca 0.31 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1o00 h LYS 61 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1o00 h LYS 61 CO -0.06 0.82 0.14 0.00 -0.57 0.00 0.00 179.45 179.78 1o00 h ALA 62 N 0.96 0.32 -0.80 3.86 0.00 -0.59 -2.02 119.26 120.99 1o00 h ALA 62 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1o00 h ALA 62 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1o00 h ALA 62 CO 0.01 -0.15 0.43 0.28 0.00 0.00 0.00 179.25 179.82 1o00 h VAL 63 N 0.29 1.24 -0.63 0.00 2.07 -0.62 -0.64 116.25 117.97 1o00 h VAL 63 Ca 0.09 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1o00 h VAL 63 Cb 0.07 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1o00 h VAL 63 CO -0.01 0.27 0.06 0.11 0.02 0.00 0.00 177.57 178.02 1o00 h LYS 64 N 1.11 1.06 -0.40 1.57 1.57 -1.23 1.00 116.57 121.25 1o00 h LYS 64 Ca 0.28 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1o00 h LYS 64 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1o00 h LYS 64 CO -0.04 1.00 0.09 0.00 -0.57 0.00 0.00 179.45 179.93 1o00 h ALA 65 N 1.07 0.53 -0.37 3.86 0.00 -1.00 -0.23 119.26 123.13 1o00 h ALA 65 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o00 h ALA 65 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1o00 h ALA 65 CO 0.02 0.21 0.20 0.00 0.00 0.00 0.00 179.25 179.68 1o00 h ALA 66 N 0.95 0.47 -0.79 0.00 0.00 -0.86 -0.95 119.26 118.07 1o00 h ALA 66 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o00 h ALA 66 Cb 0.32 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1o00 h ALA 66 CO 0.00 0.00 0.52 -0.09 0.00 0.00 0.00 179.25 179.69 1o00 h ARG 67 N 0.46 1.04 -0.56 0.00 9.65 -0.62 -1.43 114.38 122.93 1o00 h ARG 67 Ca 0.13 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1o00 h ARG 67 Cb 0.07 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1o00 h ARG 67 CO -0.02 0.69 0.26 0.00 2.80 0.00 0.00 179.97 183.70 1o00 h ALA 68 N 1.29 0.72 0.00 2.80 0.00 -0.59 -2.05 119.26 121.44 1o00 h ALA 68 Ca 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o00 h ALA 68 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1o00 h ALA 68 CO -0.06 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 1o00 h ALA 69 N 1.10 1.03 -0.02 0.00 0.00 -0.75 -2.79 119.26 117.83 1o00 h ALA 69 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o00 h ALA 69 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o00 h ALA 69 CO -0.02 0.05 -0.02 0.34 0.00 0.00 0.00 179.25 179.59 1o00 n PHE 70 N -3.18 0.00 -1.97 0.00 7.35 -0.58 -4.43 117.46 114.65 1o00 n PHE 70 Ca -0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.29 1o00 n PHE 70 Cb 0.27 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.10 1o00 n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o00 s GLN 71 N -2.03 3.81 0.12 -4.13 -1.52 -1.05 -4.91 119.66 109.95 1o00 s GLN 71 Ca 0.34 2.22 -0.33 0.00 -1.95 0.00 0.00 55.36 55.63 1o00 s GLN 71 Cb 0.21 -2.67 -0.13 0.00 -0.22 0.00 0.00 33.01 30.20 1o00 s GLN 71 CO 0.34 -0.65 1.68 -0.11 -0.25 0.00 0.00 175.29 176.30 1o00 n LEU 72 N -0.09 3.38 0.00 2.90 7.94 -1.26 -1.23 117.00 128.64 1o00 n LEU 72 Ca 0.05 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1o00 n LEU 72 Cb 0.43 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1o00 n LEU 72 CO 0.56 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1o00 n GLY 73 N 3.74 0.55 3.82 -3.96 0.00 -1.26 -5.07 105.19 103.01 1o00 n GLY 73 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.65 4.82 0.28 1.61 1.04 -0.36 -4.81 113.70 113.62 1o00 s SER 74 Ca 0.00 1.36 -0.00 0.00 0.48 0.00 0.00 55.95 57.79 1o00 s SER 74 Cb 0.00 -2.14 0.49 0.00 0.10 0.00 0.00 66.02 64.47 1o00 s SER 74 CO 0.00 -1.77 1.86 -0.65 0.98 0.00 0.00 173.24 173.67 1o00 h PRO 75 N -0.95 1.05 -0.22 4.02 0.11 -1.89 -1.19 132.00 132.94 1o00 h PRO 75 Ca -0.46 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 1o00 h PRO 75 Cb 1.25 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1o00 h PRO 75 CO 0.59 0.70 -0.48 2.35 -0.21 0.00 0.00 178.00 180.95 1o00 h TRP 76 N 1.08 0.71 -0.04 0.65 -0.00 -1.93 -1.77 115.95 114.65 1o00 h TRP 76 Ca 0.46 -0.23 -0.22 0.00 -0.00 0.00 0.00 58.89 58.90 1o00 h TRP 76 Cb 0.32 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 1o00 h TRP 76 CO -0.00 0.95 -0.88 0.00 -0.00 0.00 0.00 178.44 178.50 1o00 h ARG 77 N 0.46 0.50 0.00 2.65 2.47 -1.64 -3.28 114.38 115.54 1o00 h ARG 77 Ca 0.02 -0.49 -0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1o00 h ARG 77 Cb 1.01 0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1o00 h ARG 77 CO 0.09 1.12 -0.23 0.00 0.56 0.00 0.00 179.97 181.51 1o00 h ARG 78 N 0.31 0.00 -6.62 0.04 3.08 -1.27 -3.47 114.38 106.45 1o00 h ARG 78 Ca -0.07 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.40 1o00 h ARG 78 Cb 1.51 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.64 1o00 h ARG 78 CO 0.16 0.00 0.59 -0.12 -1.07 0.00 0.00 179.97 179.53 1o00 n MET 79 N -3.00 2.05 -1.79 0.04 1.56 -0.67 -4.91 117.12 110.39 1o00 n MET 79 Ca 0.03 0.73 -0.41 0.00 -0.27 0.00 0.00 57.70 57.78 1o00 n MET 79 Cb 0.54 -2.37 0.00 0.00 2.15 0.00 0.00 33.22 33.54 1o00 n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1o00 s ASP 80 N 0.18 6.19 0.32 6.12 1.01 -1.26 -4.88 116.67 124.34 1o00 s ASP 80 Ca 0.66 3.02 0.02 0.00 0.71 0.00 0.00 52.55 56.96 1o00 s ASP 80 Cb -0.63 -2.66 0.58 0.00 1.01 0.00 0.00 42.92 41.22 1o00 s ASP 80 CO 0.52 -0.98 1.92 0.00 0.21 0.00 0.00 175.17 176.84 1o00 h ALA 81 N 2.78 1.56 -0.30 5.23 0.00 -1.91 -1.28 119.26 125.35 1o00 h ALA 81 Ca -0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1o00 h ALA 81 Cb 1.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1o00 h ALA 81 CO 0.63 0.30 0.07 0.66 0.00 0.00 0.00 179.25 180.91 1o00 h SER 82 N 0.96 0.40 0.59 0.00 4.64 -1.90 -1.71 113.55 116.52 1o00 h SER 82 Ca 0.37 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1o00 h SER 82 Cb 0.23 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1o00 h SER 82 CO -0.14 0.41 -0.59 -0.74 -0.87 0.00 0.00 176.83 174.90 1o00 h HIS 83 N 0.43 0.00 -0.42 4.77 6.17 -1.60 -1.56 115.15 122.94 1o00 h HIS 83 Ca 0.10 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.13 1o00 h HIS 83 Cb 0.18 -0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.09 1o00 h HIS 83 CO 0.01 0.59 0.03 0.00 0.71 0.00 0.00 177.93 179.27 1o00 h ARG 84 N 0.00 0.65 -0.54 5.26 3.08 -0.96 -0.09 114.38 121.78 1o00 h ARG 84 Ca -0.01 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1o00 h ARG 84 Cb 1.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1o00 h ARG 84 CO 0.08 0.64 -0.03 0.78 -1.07 0.00 0.00 179.97 180.37 1o00 h GLY 85 N 0.89 1.06 1.01 0.04 0.00 -1.17 -1.55 103.07 103.36 1o00 h GLY 85 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1o00 h GLY 85 CO 0.01 0.74 0.59 3.21 0.00 0.00 0.00 176.54 181.08 1o00 h ARG 86 N 0.86 1.22 -0.46 4.80 2.47 -0.31 -1.60 114.38 121.35 1o00 h ARG 86 Ca 0.15 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.66 1o00 h ARG 86 Cb 0.58 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1o00 h ARG 86 CO 0.03 0.82 -0.21 -0.07 0.56 0.00 0.00 179.97 181.11 1o00 h LEU 87 N 1.25 0.95 -0.68 3.04 3.38 -0.74 -1.81 115.31 120.70 1o00 h LEU 87 Ca 0.33 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1o00 h LEU 87 Cb -0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 1o00 h LEU 87 CO -0.07 1.12 0.17 -0.07 0.09 0.00 0.00 178.44 179.68 1o00 h LEU 88 N 0.81 1.02 -0.99 1.67 3.38 -0.87 -0.73 115.31 119.60 1o00 h LEU 88 Ca 0.11 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1o00 h LEU 88 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1o00 h LEU 88 CO 0.06 0.99 -0.08 0.78 0.09 0.00 0.00 178.44 180.28 1o00 h ASN 89 N 1.01 0.62 -0.17 -0.43 2.35 -1.21 -1.09 115.58 116.66 1o00 h ASN 89 Ca 0.21 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1o00 h ASN 89 Cb 0.36 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1o00 h ASN 89 CO 0.00 0.74 0.03 -0.09 -1.65 0.00 0.00 177.43 176.47 1o00 h ARG 90 N 0.59 0.28 -0.99 0.81 9.65 -0.95 -0.33 114.38 123.45 1o00 h ARG 90 Ca 0.11 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1o00 h ARG 90 Cb 0.49 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.98 1o00 h ARG 90 CO 0.03 0.45 0.65 1.25 2.80 0.00 0.00 179.97 185.14 1o00 h LEU 91 N 0.07 1.06 -0.42 3.80 5.85 -0.84 -0.36 115.31 124.48 1o00 h LEU 91 Ca 0.05 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1o00 h LEU 91 Cb 0.30 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1o00 h LEU 91 CO 0.00 0.71 0.20 0.00 -0.34 0.00 0.00 178.44 179.01 1o00 h ALA 92 N 1.42 0.54 -0.84 1.25 0.00 -0.90 -0.33 119.26 120.40 1o00 h ALA 92 Ca 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1o00 h ALA 92 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1o00 h ALA 92 CO -0.14 0.11 0.45 -0.44 0.00 0.00 0.00 179.25 179.22 1o00 h ASP 93 N 0.54 1.06 -0.39 0.00 3.32 -0.19 -0.69 116.42 120.06 1o00 h ASP 93 Ca 0.14 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1o00 h ASP 93 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1o00 h ASP 93 CO -0.02 0.86 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.10 1o00 h LEU 94 N 1.18 0.84 -1.34 1.55 3.38 -0.81 -0.17 115.31 119.94 1o00 h LEU 94 Ca 0.30 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1o00 h LEU 94 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1o00 h LEU 94 CO -0.05 1.06 -0.04 0.40 0.09 0.00 0.00 178.44 179.91 1o00 h ILE 95 N 0.62 1.18 -0.17 1.22 2.04 -0.70 -2.07 117.51 119.62 1o00 h ILE 95 Ca 0.09 -0.74 -0.19 0.00 1.00 0.00 0.00 64.86 65.02 1o00 h ILE 95 Cb 0.75 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1o00 h ILE 95 CO 0.06 0.24 -0.66 -0.08 0.00 0.00 0.00 178.15 177.71 1o00 h GLU 96 N 0.38 0.67 -0.92 2.37 4.81 -0.78 -1.57 114.58 119.54 1o00 h GLU 96 Ca 0.08 -0.49 0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1o00 h GLU 96 Cb 0.32 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1o00 h GLU 96 CO 0.01 1.11 0.60 -0.09 -0.73 0.00 0.00 179.01 179.91 1o00 h ARG 97 N 0.48 1.11 -0.72 1.92 2.43 -0.47 -2.28 114.38 116.85 1o00 h ARG 97 Ca -0.02 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 1o00 h ARG 97 Cb 1.26 -0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 30.45 1o00 h ARG 97 CO 0.13 0.73 0.23 -0.25 -1.51 0.00 0.00 179.97 179.30 1o00 n ASP 98 N -4.52 5.07 -0.05 -3.80 8.00 -0.83 -4.70 116.55 115.71 1o00 n ASP 98 Ca 0.12 -3.17 -0.08 0.00 0.71 0.00 0.00 54.79 52.37 1o00 n ASP 98 Cb 0.11 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.45 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 2.96 -0.07 -0.36 -1.24 2.43 -0.67 -0.44 114.38 116.99 1o00 h ARG 99 Ca 0.22 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1o00 h ARG 99 Cb 2.30 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.84 1o00 h ARG 99 CO 0.71 -0.05 0.22 1.15 -1.51 0.00 0.00 179.97 180.49 1o00 h THR 100 N -0.08 1.06 -0.01 0.20 2.02 -1.84 -0.97 112.91 113.30 1o00 h THR 100 Ca 0.12 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1o00 h THR 100 Cb 0.26 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1o00 h THR 100 CO -0.28 0.08 0.01 0.22 0.37 0.00 0.00 175.52 175.91 1o00 h TYR 101 N 0.45 0.02 -0.89 3.16 3.20 -1.86 -2.47 116.97 118.58 1o00 h TYR 101 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1o00 h TYR 101 Cb -0.02 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1o00 h TYR 101 CO -0.07 0.15 0.59 -0.07 -1.64 0.00 0.00 178.16 177.12 1o00 h LEU 102 N -0.12 1.02 -0.43 2.82 3.38 -0.94 -1.21 115.31 119.83 1o00 h LEU 102 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1o00 h LEU 102 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1o00 h LEU 102 CO -0.00 0.74 0.13 0.00 0.09 0.00 0.00 178.44 179.40 1o00 h ALA 103 N 1.44 0.57 -0.42 1.53 0.00 -1.12 0.45 119.26 121.71 1o00 h ALA 103 Ca 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1o00 h ALA 103 Cb -0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1o00 h ALA 103 CO -0.07 0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.59 1o00 h ALA 104 N 0.98 0.55 -0.18 0.00 0.00 -1.05 -1.63 119.26 117.93 1o00 h ALA 104 Ca 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1o00 h ALA 104 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1o00 h ALA 104 CO -0.00 0.12 -0.24 1.25 0.00 0.00 0.00 179.25 180.38 1o00 h LEU 105 N 0.54 0.33 -0.23 0.00 5.85 -1.07 -0.65 115.31 120.08 1o00 h LEU 105 Ca 0.14 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1o00 h LEU 105 Cb 0.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1o00 h LEU 105 CO -0.02 0.58 0.07 -0.08 -0.34 0.00 0.00 178.44 178.65 1o00 h GLU 106 N 0.30 0.36 -0.54 1.25 4.57 -0.44 -2.40 114.58 117.68 1o00 h GLU 106 Ca 0.05 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1o00 h GLU 106 Cb 0.60 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1o00 h GLU 106 CO 0.04 0.44 0.20 1.15 -1.18 0.00 0.00 179.01 179.67 1o00 h THR 107 N 0.20 1.23 -0.65 0.32 2.02 -1.04 0.25 112.91 115.24 1o00 h THR 107 Ca 0.07 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.56 1o00 h THR 107 Cb 0.23 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1o00 h THR 107 CO -0.00 0.27 0.40 0.25 0.37 0.00 0.00 175.52 176.81 1o00 h LEU 108 N 0.75 0.65 0.00 2.58 5.85 -0.96 0.15 115.31 124.33 1o00 h LEU 108 Ca 0.18 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.66 1o00 h LEU 108 Cb 0.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1o00 h LEU 108 CO -0.01 0.45 -1.50 -0.78 -0.34 0.00 0.00 178.44 176.26 1o00 h ASP 109 N 0.79 0.00 0.03 1.25 1.82 -1.35 -3.39 116.42 115.57 1o00 h ASP 109 Ca 0.26 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.52 1o00 h ASP 109 Cb 0.03 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 39.98 1o00 h ASP 109 CO -0.11 0.86 -2.26 -3.20 -1.61 0.00 0.00 179.24 172.92 1o00 n ASN 110 N -3.04 2.00 0.00 2.28 2.85 0.07 -4.59 115.26 114.83 1o00 n ASN 110 Ca -0.12 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1o00 n ASN 110 Cb 0.97 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 41.33 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 1.93 2.38 3.74 8.20 0.00 0.54 -4.26 105.19 117.72 1o00 n GLY 111 Ca -0.43 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.44 2.57 0.28 1.61 -2.85 -1.26 -3.82 119.74 115.82 1o00 s LYS 112 Ca 0.00 1.71 -0.30 0.00 -1.00 0.00 0.00 55.97 56.37 1o00 s LYS 112 Cb 0.00 -1.89 -0.12 0.00 -2.06 0.00 0.00 37.83 33.75 1o00 s LYS 112 CO 0.00 -1.49 1.47 -2.30 0.10 0.00 0.00 175.35 173.13 1o00 n PRO 113 N -2.26 2.33 -0.32 1.78 -0.02 -1.26 -4.49 135.00 130.76 1o00 n PRO 113 Ca 0.13 0.83 0.05 0.00 -2.02 0.00 0.00 63.50 62.48 1o00 n PRO 113 Cb 0.50 -2.53 0.20 0.00 -0.02 0.00 0.00 33.50 31.65 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 4.21 0.98 -0.90 6.00 3.20 -1.44 -1.27 116.97 127.75 1o00 h TYR 114 Ca -0.46 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.49 1o00 h TYR 114 Cb 1.26 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 1o00 h TYR 114 CO 0.56 0.40 0.57 0.28 -1.64 0.00 0.00 178.16 178.33 1o00 h VAL 115 N 0.89 1.09 -0.31 1.81 2.07 -1.91 -0.59 116.25 119.31 1o00 h VAL 115 Ca 0.44 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 1o00 h VAL 115 Cb 0.41 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1o00 h VAL 115 CO -0.25 0.20 -0.37 0.40 0.02 0.00 0.00 177.57 177.56 1o00 h ILE 116 N 1.07 1.29 -0.84 4.57 1.08 -1.66 -0.73 117.51 122.29 1o00 h ILE 116 Ca 0.38 -1.55 0.05 0.00 -0.39 0.00 0.00 64.86 63.34 1o00 h ILE 116 Cb 0.10 1.57 -0.06 0.00 -3.07 0.00 0.00 36.82 35.36 1o00 h ILE 116 CO -0.15 0.50 0.53 0.28 -0.69 0.00 0.00 178.15 178.62 1o00 h SER 117 N 0.56 0.85 0.31 1.72 0.02 -0.68 0.24 113.55 116.57 1o00 h SER 117 Ca 0.04 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1o00 h SER 117 Cb 0.96 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1o00 h SER 117 CO 0.09 0.56 -0.15 0.22 -1.14 0.00 0.00 176.83 176.41 1o00 h TYR 118 N 0.99 -0.38 0.00 3.45 3.20 -1.05 -0.59 116.97 122.59 1o00 h TYR 118 Ca 0.35 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.14 1o00 h TYR 118 Cb 0.09 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1o00 h TYR 118 CO -0.03 -0.21 -0.36 -0.07 -1.64 0.00 0.00 178.16 175.86 1o00 h LEU 119 N -1.10 0.00 0.00 2.82 3.38 -1.14 -3.33 115.31 115.95 1o00 h LEU 119 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o00 h LEU 119 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1o00 h LEU 119 CO 0.07 0.36 -0.10 0.52 0.09 0.00 0.00 178.44 179.37 1o00 n VAL 120 N -3.54 0.38 0.01 1.22 0.31 0.80 -4.45 118.33 113.06 1o00 n VAL 120 Ca -0.00 0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.42 1o00 n VAL 120 Cb 0.49 -1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.10 -1.33 0.13 4.52 3.32 -1.43 -0.31 116.42 121.22 1o00 h ASP 121 Ca 0.00 0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1o00 h ASP 121 Cb 0.10 0.53 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1o00 h ASP 121 CO 0.00 -0.44 -0.31 -0.07 -1.72 0.00 0.00 179.24 176.70 1o00 h LEU 122 N -0.52 0.28 -0.31 1.55 4.07 -1.25 -1.37 115.31 117.76 1o00 h LEU 122 Ca 0.07 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1o00 h LEU 122 Cb 0.64 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1o00 h LEU 122 CO -0.38 0.59 0.05 -0.78 -1.08 0.00 0.00 178.44 176.84 1o00 h ASP 123 N 0.25 0.49 -0.29 -0.43 3.58 -1.60 -1.27 116.42 117.15 1o00 h ASP 123 Ca 0.03 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.16 1o00 h ASP 123 Cb 0.68 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1o00 h ASP 123 CO 0.05 0.63 -0.02 0.24 -2.88 0.00 0.00 179.24 177.25 1o00 h MET 124 N 0.34 0.64 -0.12 0.28 2.86 -0.85 -0.14 114.93 117.95 1o00 h MET 124 Ca 0.09 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1o00 h MET 124 Cb 0.34 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1o00 h MET 124 CO 0.01 0.68 0.06 0.28 1.06 0.00 0.00 176.91 178.99 1o00 h VAL 125 N 0.61 1.12 -0.64 -2.22 2.07 -1.01 0.43 116.25 116.61 1o00 h VAL 125 Ca 0.12 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1o00 h VAL 125 Cb 0.42 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1o00 h VAL 125 CO 0.02 0.11 0.41 -0.07 0.02 0.00 0.00 177.57 178.06 1o00 h LEU 126 N 0.06 0.76 -1.05 2.57 3.38 -0.89 -1.86 115.31 118.27 1o00 h LEU 126 Ca 0.04 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1o00 h LEU 126 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1o00 h LEU 126 CO -0.00 0.57 -0.36 0.11 0.09 0.00 0.00 178.44 178.85 1o00 h LYS 127 N 0.87 0.21 -0.03 1.13 1.57 -0.83 -1.99 116.57 117.51 1o00 h LYS 127 Ca 0.23 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1o00 h LYS 127 Cb -0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1o00 h LYS 127 CO -0.05 0.55 -0.05 0.00 -0.57 0.00 0.00 179.45 179.33 1o00 h LEU 129 N -0.41 0.46 -1.42 0.00 3.38 -1.36 -2.19 115.31 113.77 1o00 h LEU 129 Ca 0.00 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1o00 h LEU 129 Cb 0.59 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1o00 h LEU 129 CO 0.01 0.53 -0.28 0.03 0.09 0.00 0.00 178.44 178.83 1o00 h ARG 130 N 0.35 0.02 0.40 1.13 3.08 -1.44 -0.44 114.38 117.48 1o00 h ARG 130 Ca 0.10 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1o00 h ARG 130 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1o00 h ARG 130 CO -0.00 0.30 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.08 1o00 h TYR 131 N 0.02 -0.49 0.00 3.04 3.20 -1.13 -3.17 116.97 118.44 1o00 h TYR 131 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1o00 h TYR 131 Cb 0.50 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1o00 h TYR 131 CO 0.00 -0.16 -0.12 1.88 -1.64 0.00 0.00 178.16 178.12 1o00 h TYR 132 N -0.90 0.00 -0.96 -3.82 -1.99 -1.31 -2.10 116.97 105.90 1o00 h TYR 132 Ca -0.05 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.75 1o00 h TYR 132 Cb 0.55 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.21 1o00 h TYR 132 CO 0.02 0.12 0.62 0.00 -0.00 0.00 0.00 178.16 178.92 1o00 h ALA 133 N 1.88 1.47 0.00 3.88 0.00 -1.05 -0.79 119.26 124.66 1o00 h ALA 133 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o00 h ALA 133 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o00 h ALA 133 CO 0.02 0.38 -0.12 0.78 0.00 0.00 0.00 179.25 180.31 1o00 h GLY 134 N 1.09 0.00 2.00 0.00 0.00 -1.38 -3.07 103.07 101.71 1o00 h GLY 134 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.66 1o00 h GLY 134 CO -0.17 0.00 -0.43 1.49 0.00 0.00 0.00 176.54 177.43 1o00 h TRP 135 N 0.00 0.00 -0.75 5.60 -0.00 -1.18 -3.39 115.95 116.22 1o00 h TRP 135 Ca -0.00 0.00 0.24 0.00 -0.00 0.00 0.00 58.89 59.13 1o00 h TRP 135 Cb 0.66 0.00 -0.14 0.00 -0.00 0.00 0.00 29.16 29.68 1o00 h TRP 135 CO 0.00 0.43 0.15 0.00 -0.00 0.00 0.00 178.44 179.02 1o00 n ALA 136 N -2.22 0.52 -1.74 1.49 0.00 -1.09 -0.92 120.51 116.55 1o00 n ALA 136 Ca 0.02 0.79 -0.05 0.00 0.00 0.00 0.00 53.44 54.20 1o00 n ALA 136 Cb 0.68 -0.65 0.14 0.00 0.00 0.00 0.00 19.45 19.62 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 -4.93 2.92 0.00 0.00 3.85 -1.26 -4.68 116.55 112.44 1o00 n ASP 137 Ca 0.21 -3.85 0.00 0.00 -0.71 0.00 0.00 54.79 50.45 1o00 n ASP 137 Cb 0.71 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 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 -0.98 0.21 -2.17 0.11 5.02 -0.09 -4.91 118.16 115.35 1o00 n LYS 138 Ca 0.29 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 1o00 n LYS 138 Cb 0.80 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 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 -0.07 3.35 -1.63 2.13 9.36 -1.21 -4.98 117.16 124.11 1o00 n TYR 139 Ca 0.00 -2.89 -0.37 0.00 3.32 0.00 0.00 57.90 57.96 1o00 n TYR 139 Cb 0.13 -2.21 0.07 0.00 -0.63 0.00 0.00 39.34 36.71 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 4.96 1.55 -2.07 2.98 8.25 -1.26 -4.85 115.22 124.78 1o00 n HIS 140 Ca 0.44 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 1o00 n HIS 140 Cb 0.38 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.28 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 0.99 1.12 3.21 -1.41 0.00 -1.26 -4.92 105.19 102.91 1o00 n GLY 141 Ca 0.15 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.58 0.92 -0.24 1.61 1.02 -1.21 -4.93 119.74 116.32 1o00 s LYS 142 Ca 0.00 -1.18 -0.04 0.00 0.02 0.00 0.00 55.97 54.77 1o00 s LYS 142 Cb 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1o00 s LYS 142 CO 0.00 0.13 -0.01 0.95 -0.92 0.00 0.00 175.35 175.50 1o00 s THR 143 N -2.21 3.44 -0.16 2.17 -4.23 -1.26 0.09 115.64 113.49 1o00 s THR 143 Ca 0.06 -0.64 -0.06 0.00 -1.18 0.00 0.00 61.69 59.88 1o00 s THR 143 Cb -0.04 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1o00 s THR 143 CO 0.02 0.29 0.04 -0.63 -0.54 0.00 0.00 174.62 173.80 1o00 s ILE 144 N 1.46 4.62 -1.55 2.99 1.01 0.22 -4.97 121.20 124.97 1o00 s ILE 144 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1o00 s ILE 144 Cb -0.15 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 1o00 s ILE 144 CO -0.02 0.49 2.81 -0.81 0.00 0.00 0.00 174.94 177.41 1o00 n PRO 145 N 3.27 3.47 -1.51 2.79 -0.04 -1.26 -3.86 135.00 137.86 1o00 n PRO 145 Ca -0.17 -2.20 -0.33 0.00 -0.04 0.00 0.00 63.50 60.76 1o00 n PRO 145 Cb 0.53 -2.84 0.08 0.00 -0.04 0.00 0.00 33.50 31.22 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 2.41 2.88 0.69 0.52 2.07 -1.26 -5.01 121.20 123.51 1o00 s ILE 146 Ca 0.65 0.39 -0.15 0.00 -1.41 0.00 0.00 60.65 60.13 1o00 s ILE 146 Cb 0.17 -2.88 0.02 0.00 0.13 0.00 0.00 42.46 39.90 1o00 s ILE 146 CO -0.06 -0.28 1.15 -1.81 -1.91 0.00 0.00 174.94 172.03 1o00 s ASP 147 N -2.54 4.73 0.00 4.50 1.01 -1.26 -4.79 116.67 118.32 1o00 s ASP 147 Ca 0.68 2.13 0.00 0.00 0.71 0.00 0.00 52.55 56.07 1o00 s ASP 147 Cb -0.23 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1o00 s ASP 147 CO 0.46 -1.89 0.00 0.61 0.21 0.00 0.00 175.17 174.56 1o00 n GLY 148 N -0.17 -1.43 2.99 0.21 0.00 -1.26 -4.54 105.19 100.99 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 -1.37 4.38 -3.99 1.61 8.00 -1.26 -4.76 116.55 119.15 1o00 n ASP 149 Ca 0.00 -2.91 -0.08 0.00 0.71 0.00 0.00 54.79 52.51 1o00 n ASP 149 Cb 0.00 -1.65 -0.10 0.00 -0.02 0.00 0.00 41.12 39.35 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 2.95 0.32 -0.26 1.24 0.40 -1.26 -2.00 117.98 119.37 1o00 s PHE 150 Ca 0.47 -0.71 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1o00 s PHE 150 Cb 0.10 -0.24 0.03 0.00 0.51 0.00 0.00 43.02 43.42 1o00 s PHE 150 CO -0.03 -0.34 -0.04 0.12 0.70 0.00 0.00 175.22 175.64 1o00 s PHE 151 N -2.83 3.09 -0.06 0.36 5.36 0.17 -4.80 117.98 119.27 1o00 s PHE 151 Ca -0.03 -1.50 0.06 0.00 -0.96 0.00 0.00 56.93 54.50 1o00 s PHE 151 Cb 0.00 -2.09 -0.01 0.00 -0.34 0.00 0.00 43.02 40.58 1o00 s PHE 151 CO -0.06 -0.71 -0.25 0.45 -1.46 0.00 0.00 175.22 173.19 1o00 s SER 152 N 1.34 3.06 0.17 6.13 0.15 -1.25 -0.25 113.70 123.05 1o00 s SER 152 Ca 0.00 -0.52 -0.11 0.00 0.70 0.00 0.00 55.95 56.02 1o00 s SER 152 Cb -0.17 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 1o00 s SER 152 CO -0.03 0.23 0.36 -0.72 1.20 0.00 0.00 173.24 174.28 1o00 s TYR 153 N -0.09 0.24 0.05 3.44 -0.85 -0.42 0.71 117.35 120.43 1o00 s TYR 153 Ca -0.06 -0.60 0.09 0.00 -0.52 0.00 0.00 57.07 55.97 1o00 s TYR 153 Cb -0.14 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 1o00 s TYR 153 CO 0.04 -0.78 -0.24 0.95 -1.52 0.00 0.00 175.55 174.00 1o00 s THR 154 N -3.94 2.34 -0.18 -3.49 -4.23 0.11 -0.17 115.64 106.09 1o00 s THR 154 Ca 0.15 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1o00 s THR 154 Cb 0.02 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1o00 s THR 154 CO -0.01 0.35 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.26 1o00 s ARG 155 N -1.33 3.61 -0.77 3.99 0.52 0.13 -3.35 118.95 121.75 1o00 s ARG 155 Ca 0.13 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.62 1o00 s ARG 155 Cb -0.10 -2.98 0.13 0.00 0.52 0.00 0.00 34.95 32.52 1o00 s ARG 155 CO 0.03 0.11 0.89 -1.01 0.02 0.00 0.00 175.30 175.34 1o00 s HIS 156 N 0.73 3.17 0.37 -0.53 3.76 -1.26 -1.53 115.29 119.99 1o00 s HIS 156 Ca -0.01 -1.29 0.01 0.00 -0.15 0.00 0.00 55.06 53.62 1o00 s HIS 156 Cb -0.14 -4.10 -0.02 0.00 1.11 0.00 0.00 32.58 29.43 1o00 s HIS 156 CO 0.02 -1.34 0.56 -1.21 -0.85 0.00 0.00 174.74 171.93 1o00 s GLU 157 N 2.30 3.34 0.51 1.40 2.02 -0.71 -4.90 118.70 122.65 1o00 s GLU 157 Ca 0.21 -0.46 -0.21 0.00 0.02 0.00 0.00 54.97 54.53 1o00 s GLU 157 Cb -0.14 -2.66 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 1o00 s GLU 157 CO -0.02 0.05 1.18 -2.14 0.02 0.00 0.00 175.26 174.34 1o00 s PRO 158 N -4.35 3.50 0.45 0.39 0.02 -1.26 -0.00 135.00 133.76 1o00 s PRO 158 Ca 0.42 1.77 0.24 0.00 0.02 0.00 0.00 61.00 63.46 1o00 s PRO 158 Cb -0.10 -2.22 1.03 0.00 0.02 0.00 0.00 34.50 33.23 1o00 s PRO 158 CO 0.36 -0.77 1.88 -0.24 -0.33 0.00 0.00 177.00 177.90 1o00 h VAL 159 N 1.53 0.61 0.00 3.83 3.04 -1.82 -3.39 116.25 120.06 1o00 h VAL 159 Ca -0.50 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 1o00 h VAL 159 Cb 1.26 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 1o00 h VAL 159 CO 0.58 0.22 0.00 0.61 -1.01 0.00 0.00 177.57 177.97 1o00 n GLY 160 N -0.07 0.06 3.63 3.17 0.00 -1.26 -4.82 105.19 105.90 1o00 n GLY 160 Ca -0.00 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.24 4.23 -0.26 1.61 1.01 -1.26 -2.19 120.40 123.30 1o00 s VAL 161 Ca 0.00 1.38 -0.08 0.00 0.00 0.00 0.00 61.98 63.29 1o00 s VAL 161 Cb 0.00 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1o00 s VAL 161 CO 0.00 -0.54 0.08 0.00 0.00 0.00 0.00 175.10 174.64 1o00 s GLY 163 N 1.60 1.99 -0.20 0.00 0.00 0.17 -1.68 107.32 109.21 1o00 s GLY 163 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1o00 s GLY 163 CO 0.04 1.39 -0.16 1.20 0.00 0.00 0.00 173.10 175.57 1o00 s GLN 164 N 2.10 2.62 -0.24 2.90 -0.21 -0.43 -0.77 119.66 125.63 1o00 s GLN 164 Ca 0.29 -0.94 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 1o00 s GLN 164 Cb -0.16 -2.59 -0.00 0.00 1.00 0.00 0.00 33.01 31.26 1o00 s GLN 164 CO 0.10 -0.33 -0.02 0.42 -2.12 0.00 0.00 175.29 173.34 1o00 s ILE 165 N 1.27 3.44 0.23 1.08 1.01 -0.42 0.25 121.20 128.07 1o00 s ILE 165 Ca 0.01 -0.58 0.12 0.00 0.00 0.00 0.00 60.65 60.19 1o00 s ILE 165 Cb -0.15 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1o00 s ILE 165 CO -0.10 0.34 -0.21 0.27 0.00 0.00 0.00 174.94 175.23 1o00 s ILE 166 N 1.47 2.45 0.64 2.92 -4.36 -0.90 -1.78 121.20 121.65 1o00 s ILE 166 Ca 0.05 -2.18 -0.09 0.00 -0.26 0.00 0.00 60.65 58.17 1o00 s ILE 166 Cb -0.15 -2.23 0.14 0.00 1.25 0.00 0.00 42.46 41.47 1o00 s ILE 166 CO -0.02 -0.24 0.87 -0.81 0.24 0.00 0.00 174.94 174.97 1o00 n PRO 167 N -0.15 -0.65 -0.00 0.37 -0.04 -1.19 -2.86 135.00 130.48 1o00 n PRO 167 Ca -0.09 -1.55 0.09 0.00 -0.04 0.00 0.00 63.50 61.91 1o00 n PRO 167 Cb 0.58 -0.83 -0.12 0.00 -0.04 0.00 0.00 33.50 33.09 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 -3.06 0.00 0.21 0.54 4.27 -1.26 -4.44 117.44 113.70 1o00 n TRP 168 Ca 0.12 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.77 1o00 n TRP 168 Cb 0.40 -0.12 0.47 0.00 -1.36 0.00 0.00 31.31 30.70 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 -1.87 -0.67 -1.07 -1.97 -3.32 115.58 106.68 1o00 h ASN 169 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.84 1o00 h ASN 169 Cb 0.56 0.00 -0.37 0.00 -2.07 0.00 0.00 38.32 36.44 1o00 h ASN 169 CO 0.00 0.23 -1.04 0.49 0.07 0.00 0.00 177.43 177.18 1o00 n PHE 170 N -4.25 -0.70 -0.03 4.14 3.01 -1.26 -5.04 117.46 113.32 1o00 n PHE 170 Ca -0.02 -3.37 -0.03 0.00 1.01 0.00 0.00 57.45 55.04 1o00 n PHE 170 Cb 0.29 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1o00 n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1o00 h PRO 171 N 4.17 -0.08 -0.26 -1.08 0.11 -1.78 0.22 132.00 133.30 1o00 h PRO 171 Ca 0.07 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1o00 h PRO 171 Cb 0.90 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1o00 h PRO 171 CO 0.44 -0.06 0.17 -0.07 -0.21 0.00 0.00 178.00 178.27 1o00 h LEU 172 N -0.09 0.28 -0.82 2.35 3.38 -1.94 -2.52 115.31 115.96 1o00 h LEU 172 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o00 h LEU 172 Cb 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1o00 h LEU 172 CO -0.14 0.21 0.51 0.25 0.09 0.00 0.00 178.44 179.36 1o00 h LEU 173 N 0.34 0.97 -1.27 1.67 5.85 -1.81 -0.59 115.31 120.47 1o00 h LEU 173 Ca 0.10 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1o00 h LEU 173 Cb -0.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1o00 h LEU 173 CO -0.03 0.73 -0.27 0.24 -0.34 0.00 0.00 178.44 178.77 1o00 h MET 174 N 1.12 0.15 -0.25 1.25 2.86 -0.45 -0.07 114.93 119.53 1o00 h MET 174 Ca 0.30 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.73 1o00 h MET 174 Cb -0.08 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1o00 h MET 174 CO -0.06 0.41 -0.50 0.37 1.06 0.00 0.00 176.91 178.19 1o00 h GLN 175 N 0.13 0.71 -0.29 1.72 4.15 -0.89 -2.91 115.11 117.73 1o00 h GLN 175 Ca 0.02 -0.42 -0.08 0.00 0.77 0.00 0.00 58.65 58.94 1o00 h GLN 175 Cb 0.55 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1o00 h GLN 175 CO 0.04 1.04 -0.12 0.00 -1.93 0.00 0.00 178.83 177.87 1o00 h ALA 176 N 0.88 0.41 0.00 3.38 0.00 -0.45 -0.11 119.26 123.37 1o00 h ALA 176 Ca 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1o00 h ALA 176 Cb 1.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o00 h ALA 176 CO 0.10 0.28 -0.02 -1.49 0.00 0.00 0.00 179.25 178.12 1o00 h TRP 177 N 0.35 0.00 0.05 0.00 4.06 -1.04 -1.34 115.95 118.04 1o00 h TRP 177 Ca 0.07 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.71 1o00 h TRP 177 Cb 0.63 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.75 1o00 h TRP 177 CO 0.06 0.02 -1.70 1.63 -3.56 0.00 0.00 178.44 174.89 1o00 n LYS 178 N -3.99 0.65 -0.11 0.49 4.76 -1.10 -4.46 118.16 114.40 1o00 n LYS 178 Ca -0.03 0.41 -0.13 0.00 -2.87 0.00 0.00 58.31 55.70 1o00 n LYS 178 Cb 0.11 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.56 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 -0.54 0.81 -0.05 -0.35 3.38 -0.93 -3.15 115.31 114.48 1o00 h LEU 179 Ca -0.42 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.14 1o00 h LEU 179 Cb 1.64 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 42.10 1o00 h LEU 179 CO -0.11 1.08 -0.51 1.23 0.09 0.00 0.00 178.44 180.23 1o00 h GLY 180 N 0.55 -1.01 1.03 0.83 0.00 -1.47 -0.04 103.07 102.95 1o00 h GLY 180 Ca 0.06 0.63 -0.13 0.00 0.00 0.00 0.00 47.33 47.90 1o00 h GLY 180 CO 0.07 -0.23 -0.27 -0.56 0.00 0.00 0.00 176.54 175.55 1o00 h PRO 181 N -0.62 0.81 0.10 4.80 0.13 -1.78 -1.82 132.00 133.62 1o00 h PRO 181 Ca 0.03 -0.40 0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1o00 h PRO 181 Cb 0.70 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1o00 h PRO 181 CO -0.38 1.03 -0.11 0.00 -0.23 0.00 0.00 178.00 178.31 1o00 h ALA 182 N 0.77 -0.21 -0.22 -0.56 0.00 -1.49 -2.24 119.26 115.32 1o00 h ALA 182 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1o00 h ALA 182 Cb 0.84 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1o00 h ALA 182 CO 0.07 -0.64 -0.39 -0.07 0.00 0.00 0.00 179.25 178.23 1o00 h LEU 183 N -0.24 0.52 -1.60 0.00 3.38 -1.07 -1.81 115.31 114.48 1o00 h LEU 183 Ca 0.01 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1o00 h LEU 183 Cb 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1o00 h LEU 183 CO -0.05 0.85 0.28 0.00 0.09 0.00 0.00 178.44 179.61 1o00 h ALA 184 N 1.17 1.72 -0.50 1.53 0.00 -1.06 -2.07 119.26 120.05 1o00 h ALA 184 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o00 h ALA 184 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1o00 h ALA 184 CO 0.07 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.83 1o00 n THR 185 N -4.48 1.06 -1.25 0.00 -2.24 -0.86 -4.27 114.28 102.24 1o00 n THR 185 Ca 0.03 -0.79 -0.03 0.00 -2.27 0.00 0.00 64.05 60.99 1o00 n THR 185 Cb 0.07 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.11 0.54 3.95 3.38 0.00 -0.78 -4.05 105.19 109.34 1o00 n GLY 186 Ca 0.18 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.95 4.24 0.12 1.61 0.01 -0.70 -4.81 114.94 112.46 1o00 s ASN 187 Ca 0.00 0.12 0.10 0.00 -0.71 0.00 0.00 52.86 52.37 1o00 s ASN 187 Cb 0.00 -0.54 -0.04 0.00 0.41 0.00 0.00 41.25 41.09 1o00 s ASN 187 CO 0.00 -1.96 -0.26 0.68 -1.51 0.00 0.00 177.10 174.05 1o00 s VAL 188 N -3.36 2.14 0.01 1.60 -7.23 -0.93 -4.65 120.40 107.97 1o00 s VAL 188 Ca 0.66 -1.69 0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1o00 s VAL 188 Cb -0.07 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1o00 s VAL 188 CO 0.46 0.08 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.48 1o00 s VAL 189 N -1.06 1.34 -0.32 1.32 1.01 0.13 -0.20 120.40 122.63 1o00 s VAL 189 Ca 0.12 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1o00 s VAL 189 Cb -0.10 -1.15 0.10 0.00 0.00 0.00 0.00 36.38 35.23 1o00 s VAL 189 CO 0.05 0.26 0.08 -0.69 0.00 0.00 0.00 175.10 174.80 1o00 s VAL 190 N -0.58 1.35 -0.13 2.92 1.01 -0.68 -0.21 120.40 124.09 1o00 s VAL 190 Ca 0.06 -1.71 -0.07 0.00 0.00 0.00 0.00 61.98 60.26 1o00 s VAL 190 Cb -0.07 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1o00 s VAL 190 CO 0.00 -0.64 0.13 -0.32 0.00 0.00 0.00 175.10 174.28 1o00 s MET 191 N 1.38 3.52 -0.37 2.72 1.75 0.86 -1.32 119.30 127.83 1o00 s MET 191 Ca 0.10 -0.16 0.02 0.00 -1.25 0.00 0.00 55.69 54.40 1o00 s MET 191 Cb -0.18 -3.20 0.11 0.00 2.84 0.00 0.00 34.83 34.40 1o00 s MET 191 CO -0.19 0.71 0.11 0.21 -0.65 0.00 0.00 175.02 175.20 1o00 s LYS 192 N -0.83 1.65 0.63 4.11 2.36 0.14 -0.37 119.74 127.43 1o00 s LYS 192 Ca 0.14 -1.92 -0.13 0.00 -2.55 0.00 0.00 55.97 51.52 1o00 s LYS 192 Cb -0.12 -3.32 -0.03 0.00 -1.05 0.00 0.00 37.83 33.32 1o00 s LYS 192 CO 0.03 -0.99 1.04 0.14 1.55 0.00 0.00 175.35 177.12 1o00 s VAL 193 N 0.88 4.28 0.32 4.02 -7.23 -1.26 -2.11 120.40 119.31 1o00 s VAL 193 Ca 0.11 0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 60.83 1o00 s VAL 193 Cb -0.20 -3.59 -0.11 0.00 0.56 0.00 0.00 36.38 33.04 1o00 s VAL 193 CO -0.07 -0.87 1.47 0.00 -0.31 0.00 0.00 175.10 175.32 1o00 s ALA 194 N -2.93 3.61 0.52 1.32 0.00 -1.14 -4.34 121.76 118.82 1o00 s ALA 194 Ca 0.58 1.45 0.22 0.00 0.00 0.00 0.00 51.96 54.22 1o00 s ALA 194 Cb -0.13 -3.58 1.46 0.00 0.00 0.00 0.00 23.12 20.87 1o00 s ALA 194 CO 0.48 -0.88 2.16 1.05 0.00 0.00 0.00 175.76 178.57 1o00 h GLU 195 N 4.02 0.00 0.00 0.00 9.09 -1.91 -2.14 114.58 123.64 1o00 h GLU 195 Ca -0.48 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 58.82 1o00 h GLU 195 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1o00 h GLU 195 CO 0.71 0.05 -0.49 1.96 0.05 0.00 0.00 179.01 181.29 1o00 h GLN 196 N 0.00 0.00 -1.63 1.06 7.50 -1.93 -3.39 115.11 116.72 1o00 h GLN 196 Ca -0.00 0.00 -0.50 0.00 0.50 0.00 0.00 58.65 58.65 1o00 h GLN 196 Cb 0.10 0.00 -0.34 0.00 0.05 0.00 0.00 27.48 27.28 1o00 h GLN 196 CO 0.01 0.49 -1.00 0.25 -1.50 0.00 0.00 178.83 177.08 1o00 n THR 197 N -3.51 -0.56 0.06 -0.54 -2.24 -0.82 -4.70 114.28 101.96 1o00 n THR 197 Ca -0.00 -3.56 0.03 0.00 -2.27 0.00 0.00 64.05 58.26 1o00 n THR 197 Cb 0.60 -1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 67.48 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 3.98 0.00 -0.03 -0.78 0.13 -1.71 -3.41 132.00 130.18 1o00 h PRO 198 Ca 0.03 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1o00 h PRO 198 Cb 0.91 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 1o00 h PRO 198 CO 0.44 0.23 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.90 1o00 h LEU 199 N 0.00 -1.43 -0.98 1.56 3.38 -1.90 -2.63 115.31 113.30 1o00 h LEU 199 Ca -0.10 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1o00 h LEU 199 Cb 1.41 0.55 -0.07 0.00 0.09 0.00 0.00 40.66 42.64 1o00 h LEU 199 CO 0.03 -0.44 0.63 0.71 0.09 0.00 0.00 178.44 179.47 1o00 h THR 200 N -0.55 1.08 -0.74 0.22 1.35 -1.87 -2.28 112.91 110.12 1o00 h THR 200 Ca 0.01 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.42 1o00 h THR 200 Cb 0.61 -0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.83 1o00 h THR 200 CO -0.32 0.21 0.22 0.00 -0.25 0.00 0.00 175.52 175.37 1o00 h ALA 201 N 1.45 0.99 -0.68 6.62 0.00 -1.82 -2.24 119.26 123.58 1o00 h ALA 201 Ca 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1o00 h ALA 201 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1o00 h ALA 201 CO -0.17 0.67 0.31 -0.07 0.00 0.00 0.00 179.25 179.99 1o00 h LEU 202 N 1.10 0.89 -0.85 0.00 3.38 -1.04 -2.27 115.31 116.52 1o00 h LEU 202 Ca 0.24 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1o00 h LEU 202 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1o00 h LEU 202 CO -0.01 0.79 0.21 0.22 0.09 0.00 0.00 178.44 179.74 1o00 h TYR 203 N 0.94 1.10 0.00 1.13 3.20 -1.19 -1.64 116.97 120.51 1o00 h TYR 203 Ca 0.23 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1o00 h TYR 203 Cb 0.14 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1o00 h TYR 203 CO 0.01 0.88 -0.05 0.28 -1.64 0.00 0.00 178.16 177.63 1o00 h VAL 204 N 1.02 0.77 -0.16 1.81 2.07 -0.88 0.62 116.25 121.50 1o00 h VAL 204 Ca 0.22 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1o00 h VAL 204 Cb 0.30 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1o00 h VAL 204 CO -0.01 0.05 -0.21 0.00 0.02 0.00 0.00 177.57 177.42 1o00 h ALA 205 N 1.95 1.34 -0.54 1.67 0.00 -0.76 -0.08 119.26 122.85 1o00 h ALA 205 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1o00 h ALA 205 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o00 h ALA 205 CO 0.01 0.45 -0.06 -0.91 0.00 0.00 0.00 179.25 178.73 1o00 h ASN 206 N 0.26 0.96 0.56 0.00 4.21 -0.82 -2.15 115.58 118.59 1o00 h ASN 206 Ca 0.04 -0.29 -0.11 0.00 1.21 0.00 0.00 56.30 57.16 1o00 h ASN 206 Cb 0.53 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1o00 h ASN 206 CO 0.04 1.05 -0.52 -0.07 -1.29 0.00 0.00 177.43 176.64 1o00 h LEU 207 N 0.88 0.00 -0.65 1.61 3.38 -1.12 -1.30 115.31 118.11 1o00 h LEU 207 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1o00 h LEU 207 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1o00 h LEU 207 CO 0.04 0.52 -0.22 0.40 0.09 0.00 0.00 178.44 179.26 1o00 h ILE 208 N 0.00 1.27 -0.29 1.22 2.04 -0.69 0.91 117.51 121.96 1o00 h ILE 208 Ca -0.01 -1.35 -0.08 0.00 1.00 0.00 0.00 64.86 64.43 1o00 h ILE 208 Cb 0.94 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1o00 h ILE 208 CO 0.07 0.45 -0.13 0.50 0.00 0.00 0.00 178.15 179.04 1o00 h LYS 209 N 0.72 0.61 -0.08 2.37 3.64 -1.13 -2.90 116.57 119.80 1o00 h LYS 209 Ca 0.10 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1o00 h LYS 209 Cb 0.75 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1o00 h LYS 209 CO 0.06 0.84 -0.17 1.49 -2.27 0.00 0.00 179.45 179.40 1o00 h GLU 210 N 0.36 0.12 0.00 1.90 4.81 -1.02 -2.46 114.58 118.30 1o00 h GLU 210 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1o00 h GLU 210 Cb 0.65 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1o00 h GLU 210 CO 0.04 0.29 -0.13 0.00 -0.73 0.00 0.00 179.01 178.48 1o00 h ALA 211 N 1.72 1.07 0.00 2.92 0.00 -0.65 -3.47 119.26 120.85 1o00 h ALA 211 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o00 h ALA 211 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o00 h ALA 211 CO 0.02 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1o00 n GLY 212 N -0.12 1.24 3.72 0.00 0.00 -0.92 -4.90 105.19 104.21 1o00 n GLY 212 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.30 0.62 1.61 0.40 -1.11 -4.98 117.98 115.82 1o00 s PHE 213 Ca 0.00 1.14 -0.19 0.00 -0.60 0.00 0.00 56.93 57.28 1o00 s PHE 213 Cb 0.00 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 39.91 1o00 s PHE 213 CO 0.00 -1.92 1.16 -2.30 0.70 0.00 0.00 175.22 172.86 1o00 n PRO 214 N 3.45 1.09 -1.74 0.24 -0.02 -1.26 -4.77 135.00 131.99 1o00 n PRO 214 Ca 0.09 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1o00 n PRO 214 Cb 0.43 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.41 2.58 0.00 0.52 -0.02 -1.26 -2.42 135.00 133.00 1o00 n PRO 215 Ca 0.14 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1o00 n PRO 215 Cb 0.47 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 1.84 2.49 0.31 -1.23 0.00 -1.26 -4.66 105.19 102.67 1o00 n GLY 216 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.29 1.61 2.07 -1.78 -3.31 116.25 112.81 1o00 h VAL 217 Ca 0.00 -1.07 -0.49 0.00 0.82 0.00 0.00 66.70 65.96 1o00 h VAL 217 Cb 0.00 0.72 -0.36 0.00 -1.52 0.00 0.00 31.29 30.13 1o00 h VAL 217 CO 0.00 0.40 -0.79 -0.69 0.02 0.00 0.00 177.57 176.50 1o00 s VAL 218 N -5.14 0.84 -0.06 2.57 1.01 -1.26 0.20 120.40 118.57 1o00 s VAL 218 Ca -0.12 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1o00 s VAL 218 Cb 0.14 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1o00 s VAL 218 CO 0.85 0.32 -0.12 0.20 0.00 0.00 0.00 175.10 176.35 1o00 s ASN 219 N 1.42 1.74 -0.15 3.32 0.01 0.70 -4.69 114.94 117.30 1o00 s ASN 219 Ca -0.02 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1o00 s ASN 219 Cb -0.13 -0.72 0.00 0.00 0.41 0.00 0.00 41.25 40.81 1o00 s ASN 219 CO -0.04 0.05 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.80 1o00 s ILE 220 N 0.51 2.47 -0.40 0.60 1.01 -0.18 -0.10 121.20 125.10 1o00 s ILE 220 Ca -0.11 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1o00 s ILE 220 Cb -0.14 -2.02 0.11 0.00 0.01 0.00 0.00 42.46 40.42 1o00 s ILE 220 CO 0.03 0.53 0.15 -0.69 0.00 0.00 0.00 174.94 174.96 1o00 s VAL 221 N 0.77 2.69 0.45 2.92 1.01 0.50 -0.95 120.40 127.79 1o00 s VAL 221 Ca -0.07 -2.45 -0.22 0.00 0.00 0.00 0.00 61.98 59.24 1o00 s VAL 221 Cb -0.16 -2.91 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1o00 s VAL 221 CO 0.00 -0.67 1.08 -2.16 0.00 0.00 0.00 175.10 173.35 1o00 s PRO 222 N 0.73 3.89 0.00 2.72 0.04 -1.26 -4.06 135.00 137.06 1o00 s PRO 222 Ca 0.11 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1o00 s PRO 222 Cb -0.21 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1o00 s PRO 222 CO -0.06 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1o00 n GLY 223 N 0.18 -1.81 3.92 0.56 0.00 -1.26 -0.86 105.19 105.92 1o00 n GLY 223 Ca 0.07 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.57 2.87 -0.06 1.61 0.40 -1.26 -3.99 117.98 114.97 1o00 s PHE 224 Ca 0.00 0.55 -0.15 0.00 -0.60 0.00 0.00 56.93 56.73 1o00 s PHE 224 Cb 0.00 -3.34 -0.10 0.00 0.51 0.00 0.00 43.02 40.09 1o00 s PHE 224 CO 0.00 -1.60 0.58 0.78 0.70 0.00 0.00 175.22 175.68 1o00 h GLY 225 N -0.81 -0.30 1.88 4.36 0.00 -1.95 -2.26 103.07 103.97 1o00 h GLY 225 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1o00 h GLY 225 CO 0.62 -0.11 0.06 -2.55 0.00 0.00 0.00 176.54 174.55 1o00 h PRO 226 N -1.01 0.00 0.00 4.80 0.11 -1.96 0.17 132.00 134.10 1o00 h PRO 226 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1o00 h PRO 226 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1o00 h PRO 226 CO 0.05 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.09 1o00 n THR 227 N -2.82 0.00 -0.13 -1.15 -2.24 -1.25 -4.31 114.28 102.39 1o00 n THR 227 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1o00 n THR 227 Cb 0.11 -0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 67.56 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 0.50 0.10 6.98 0.00 -1.54 -2.17 119.26 121.14 1o00 h ALA 228 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1o00 h ALA 228 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1o00 h ALA 228 CO 0.00 0.31 -0.05 0.78 0.00 0.00 0.00 179.25 180.29 1o00 h GLY 229 N 0.49 -0.14 1.60 0.00 0.00 -0.93 -2.45 103.07 101.63 1o00 h GLY 229 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1o00 h GLY 229 CO 0.03 -0.05 0.14 0.00 0.00 0.00 0.00 176.54 176.66 1o00 h ALA 230 N 0.73 1.56 -0.87 3.60 0.00 -0.74 -2.16 119.26 121.38 1o00 h ALA 230 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1o00 h ALA 230 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1o00 h ALA 230 CO 0.02 0.35 0.43 0.00 0.00 0.00 0.00 179.25 180.05 1o00 h ALA 231 N 1.64 1.13 -0.06 0.00 0.00 -1.09 -0.12 119.26 120.76 1o00 h ALA 231 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o00 h ALA 231 Cb 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1o00 h ALA 231 CO -0.01 0.67 -0.05 0.82 0.00 0.00 0.00 179.25 180.67 1o00 h ILE 232 N 1.23 1.36 -0.49 0.00 2.04 -0.98 -2.02 117.51 118.67 1o00 h ILE 232 Ca 0.30 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1o00 h ILE 232 Cb 0.09 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1o00 h ILE 232 CO -0.04 0.32 0.22 0.00 0.00 0.00 0.00 178.15 178.65 1o00 h ALA 233 N 0.56 1.47 -0.02 1.87 0.00 -1.22 -2.77 119.26 119.15 1o00 h ALA 233 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o00 h ALA 233 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o00 h ALA 233 CO 0.01 0.42 -0.15 0.43 0.00 0.00 0.00 179.25 179.96 1o00 n SER 234 N -4.37 1.78 -4.75 0.00 7.64 -0.07 -3.92 113.62 109.93 1o00 n SER 234 Ca 0.04 -1.45 -0.41 0.00 1.01 0.00 0.00 58.87 58.06 1o00 n SER 234 Cb 0.14 0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 1o00 n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1o00 s HIS 235 N -2.21 2.82 -0.44 1.43 5.04 -0.76 -4.77 115.29 116.40 1o00 s HIS 235 Ca 0.29 0.84 0.26 0.00 -1.54 0.00 0.00 55.06 54.91 1o00 s HIS 235 Cb 0.20 -4.00 0.97 0.00 0.04 0.00 0.00 32.58 29.78 1o00 s HIS 235 CO 0.42 -3.36 1.77 0.93 -2.34 0.00 0.00 174.74 172.16 1o00 h GLU 236 N 4.93 0.00 -0.19 2.88 4.39 -1.91 -3.22 114.58 121.46 1o00 h GLU 236 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1o00 h GLU 236 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1o00 h GLU 236 CO 0.79 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.17 1o00 n ASP 237 N -2.44 2.79 -4.65 1.42 2.03 -1.26 -4.86 116.55 109.57 1o00 n ASP 237 Ca 0.03 -2.34 -0.38 0.00 0.52 0.00 0.00 54.79 52.63 1o00 n ASP 237 Cb 0.31 -0.25 -0.09 0.00 -0.72 0.00 0.00 41.12 40.37 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 -1.59 5.27 0.01 5.18 1.01 -1.22 -4.76 120.40 124.30 1o00 s VAL 238 Ca 0.22 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.74 1o00 s VAL 238 Cb 0.15 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.78 1o00 s VAL 238 CO 0.08 0.28 1.24 0.44 0.00 0.00 0.00 175.10 177.14 1o00 h ASP 239 N 7.59 0.00 -4.45 3.32 3.32 -1.44 -3.43 116.42 121.32 1o00 h ASP 239 Ca -0.36 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1o00 h ASP 239 Cb 1.17 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.51 1o00 h ASP 239 CO 0.67 0.84 -0.05 -0.75 -1.72 0.00 0.00 179.24 178.23 1o00 s LYS 240 N -2.78 0.75 -0.03 3.56 2.36 -1.02 -1.81 119.74 120.77 1o00 s LYS 240 Ca 0.01 0.41 0.04 0.00 -2.55 0.00 0.00 55.97 53.88 1o00 s LYS 240 Cb 0.09 0.36 -0.00 0.00 -1.05 0.00 0.00 37.83 37.22 1o00 s LYS 240 CO 0.80 -0.17 -0.16 0.54 1.55 0.00 0.00 175.35 177.91 1o00 s VAL 241 N -0.46 1.32 -0.15 4.02 0.11 -0.16 0.44 120.40 125.53 1o00 s VAL 241 Ca -0.06 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 1o00 s VAL 241 Cb -0.03 -1.13 0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1o00 s VAL 241 CO 0.04 0.38 -0.18 0.00 -3.33 0.00 0.00 175.10 172.01 1o00 s ALA 242 N -0.05 2.04 -0.02 1.54 0.00 0.05 -2.54 121.76 122.78 1o00 s ALA 242 Ca -0.01 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1o00 s ALA 242 Cb -0.10 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1o00 s ALA 242 CO 0.01 -0.23 -0.21 0.12 0.00 0.00 0.00 175.76 175.45 1o00 s PHE 243 N 1.18 1.86 -0.15 0.00 5.36 -0.88 -1.29 117.98 124.06 1o00 s PHE 243 Ca 0.00 -0.37 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 1o00 s PHE 243 Cb -0.14 -1.20 0.04 0.00 -0.34 0.00 0.00 43.02 41.38 1o00 s PHE 243 CO -0.08 -0.05 -0.04 0.99 -1.46 0.00 0.00 175.22 174.59 1o00 s THR 244 N -0.44 0.94 -0.97 0.12 2.01 -0.73 -1.06 115.64 115.50 1o00 s THR 244 Ca 0.07 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1o00 s THR 244 Cb -0.08 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.31 1o00 s THR 244 CO -0.00 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1o00 n GLY 245 N 4.94 -0.76 3.81 4.40 0.00 -0.59 -3.17 105.19 113.82 1o00 n GLY 245 Ca -0.11 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 5.91 0.27 1.61 1.04 -1.26 -3.22 113.70 114.05 1o00 s SER 246 Ca 0.00 1.80 -0.04 0.00 0.48 0.00 0.00 55.95 58.19 1o00 s SER 246 Cb 0.00 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.95 1o00 s SER 246 CO 0.00 -1.08 1.93 0.74 0.98 0.00 0.00 173.24 175.81 1o00 h THR 247 N 0.57 1.21 -0.05 2.02 2.02 -1.93 -1.52 112.91 115.23 1o00 h THR 247 Ca -0.47 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.32 1o00 h THR 247 Cb 1.22 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1o00 h THR 247 CO 0.58 0.23 -0.21 -0.08 0.37 0.00 0.00 175.52 176.41 1o00 h GLU 248 N 1.24 -0.30 0.00 6.66 4.81 -1.96 -2.25 114.58 122.79 1o00 h GLU 248 Ca 0.36 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1o00 h GLU 248 Cb -0.08 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1o00 h GLU 248 CO -0.09 -0.20 -0.48 0.82 -0.73 0.00 0.00 179.01 178.33 1o00 h ILE 249 N -0.31 1.17 -0.68 2.32 1.08 -1.90 -3.02 117.51 116.17 1o00 h ILE 249 Ca 0.08 -1.75 0.05 0.00 -0.39 0.00 0.00 64.86 62.85 1o00 h ILE 249 Cb 0.41 1.99 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 1o00 h ILE 249 CO -0.23 0.47 0.40 1.23 -0.69 0.00 0.00 178.15 179.33 1o00 h GLY 250 N 1.85 1.00 0.99 5.37 0.00 -0.70 0.39 103.07 111.96 1o00 h GLY 250 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1o00 h GLY 250 CO 0.06 0.21 0.34 3.21 0.00 0.00 0.00 176.54 180.36 1o00 h ARG 251 N 0.76 0.82 -0.70 4.80 3.08 -1.33 -1.33 114.38 120.49 1o00 h ARG 251 Ca 0.29 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.26 1o00 h ARG 251 Cb 0.12 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1o00 h ARG 251 CO -0.15 0.61 0.46 0.28 -1.07 0.00 0.00 179.97 180.10 1o00 h VAL 252 N 0.81 1.18 -0.03 2.04 2.07 -1.27 -0.79 116.25 120.26 1o00 h VAL 252 Ca 0.21 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1o00 h VAL 252 Cb 0.02 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1o00 h VAL 252 CO -0.04 0.17 0.02 0.40 0.02 0.00 0.00 177.57 178.14 1o00 h ILE 253 N 0.94 1.04 -0.79 4.57 1.08 -0.44 -0.22 117.51 123.68 1o00 h ILE 253 Ca 0.25 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 1o00 h ILE 253 Cb -0.11 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1o00 h ILE 253 CO -0.05 0.03 0.36 -0.61 -0.69 0.00 0.00 178.15 177.18 1o00 h GLN 254 N 0.00 1.15 -0.60 2.37 4.15 -1.04 -0.61 115.11 120.54 1o00 h GLN 254 Ca 0.01 -0.18 -0.10 0.00 0.77 0.00 0.00 58.65 59.15 1o00 h GLN 254 Cb 0.03 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1o00 h GLN 254 CO -0.00 0.90 -0.01 0.28 -1.93 0.00 0.00 178.83 178.07 1o00 h VAL 255 N 1.14 1.27 -0.42 2.39 2.07 -0.93 -1.59 116.25 120.17 1o00 h VAL 255 Ca 0.27 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1o00 h VAL 255 Cb 0.15 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1o00 h VAL 255 CO -0.03 0.42 -0.06 0.00 0.02 0.00 0.00 177.57 177.92 1o00 h ALA 256 N 1.01 1.10 -0.49 1.67 0.00 -0.57 0.48 119.26 122.46 1o00 h ALA 256 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1o00 h ALA 256 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1o00 h ALA 256 CO 0.03 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 1o00 h ALA 257 N 1.27 0.66 -0.08 0.00 0.00 -0.83 -1.22 119.26 119.06 1o00 h ALA 257 Ca 0.12 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1o00 h ALA 257 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1o00 h ALA 257 CO 0.03 0.51 -0.62 0.78 0.00 0.00 0.00 179.25 179.94 1o00 h GLY 258 N 0.75 0.33 2.00 0.00 0.00 -0.97 -0.46 103.07 104.71 1o00 h GLY 258 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1o00 h GLY 258 CO 0.03 0.37 -0.33 1.76 0.00 0.00 0.00 176.54 178.37 1o00 h SER 259 N 0.22 0.00 0.00 0.19 0.02 -0.75 -3.41 113.55 109.82 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 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1o00 h SER 259 CO 0.10 0.33 0.00 -1.54 -1.14 0.00 0.00 176.83 174.58 1o00 n SER 260 N -3.33 0.00 -0.99 3.07 3.41 -0.48 -4.95 113.62 110.35 1o00 n SER 260 Ca 0.01 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.70 1o00 n SER 260 Cb 0.56 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.77 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 3.87 -3.01 4.04 6.94 -1.24 -4.96 115.26 120.89 1o00 n ASN 261 Ca 0.00 -2.63 -0.22 0.00 -0.02 0.00 0.00 54.58 51.71 1o00 n ASN 261 Cb 0.00 -0.47 0.04 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.11 -2.77 -4.73 -4.53 4.77 -0.19 -4.96 117.00 104.71 1o00 n LEU 262 Ca 0.20 -0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.50 1o00 n LEU 262 Cb 0.78 -2.92 0.08 0.00 -2.33 0.00 0.00 43.42 39.02 1o00 n LEU 262 CO 0.16 0.29 0.86 -1.59 -1.33 0.00 0.00 177.39 175.77 1o00 s LYS 263 N -5.76 2.40 0.46 3.23 -2.85 -1.24 -4.96 119.74 111.02 1o00 s LYS 263 Ca 0.34 1.93 -0.23 0.00 -1.00 0.00 0.00 55.97 57.01 1o00 s LYS 263 Cb -0.15 -1.84 -0.07 0.00 -2.06 0.00 0.00 37.83 33.71 1o00 s LYS 263 CO 0.42 -1.68 1.21 1.03 0.10 0.00 0.00 175.35 176.43 1o00 s ARG 264 N -3.58 3.71 -0.01 1.78 3.00 -0.75 -4.86 118.95 118.24 1o00 s ARG 264 Ca 0.79 1.89 0.03 0.00 0.00 0.00 0.00 55.73 58.44 1o00 s ARG 264 Cb -0.34 -2.44 -0.00 0.00 0.00 0.00 0.00 34.95 32.17 1o00 s ARG 264 CO 0.41 -0.63 -0.08 0.08 0.00 0.00 0.00 175.30 175.08 1o00 s VAL 265 N -1.47 0.67 -0.02 3.52 1.01 -1.26 -0.99 120.40 121.86 1o00 s VAL 265 Ca 0.64 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1o00 s VAL 265 Cb -0.32 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1o00 s VAL 265 CO 0.38 0.19 -0.04 0.42 0.00 0.00 0.00 175.10 176.06 1o00 s THR 266 N -0.11 0.36 0.03 3.92 -4.23 -1.05 -4.93 115.64 109.62 1o00 s THR 266 Ca 0.02 -0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.47 1o00 s THR 266 Cb -0.04 -0.35 -0.02 0.00 1.34 0.00 0.00 72.50 73.42 1o00 s THR 266 CO -0.00 0.14 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.27 1o00 s LEU 267 N 0.32 2.13 -0.36 4.79 1.43 -0.71 -2.07 118.68 124.22 1o00 s LEU 267 Ca -0.03 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1o00 s LEU 267 Cb -0.07 -0.86 0.11 0.00 0.03 0.00 0.00 46.19 45.41 1o00 s LEU 267 CO -0.00 0.14 0.14 -1.61 0.23 0.00 0.00 176.35 175.25 1o00 s GLU 268 N -0.97 0.99 0.00 1.70 0.41 -0.22 -0.96 118.70 119.66 1o00 s GLU 268 Ca 0.06 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.14 1o00 s GLU 268 Cb -0.08 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 1o00 s GLU 268 CO 0.01 -1.04 0.00 1.28 -0.49 0.00 0.00 175.26 175.02 1o00 n LEU 269 N 4.33 0.00 0.00 1.80 4.77 0.53 -1.55 117.00 126.88 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 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1o00 n LEU 269 CO 0.17 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1o00 n GLY 270 N 5.00 -1.81 3.80 -0.72 0.00 -1.20 -4.84 105.19 105.43 1o00 n GLY 270 Ca 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.34 -0.07 -0.37 -0.02 0.00 -1.21 -4.46 107.32 98.84 1o00 s GLY 271 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 44.72 44.75 1o00 s GLY 271 CO 0.00 0.80 1.01 1.17 0.00 0.00 0.00 173.10 176.08 1o00 n LYS 272 N -0.55 1.09 -1.68 2.90 3.00 -1.26 -4.48 118.16 117.17 1o00 n LYS 272 Ca -0.05 -2.75 -0.45 0.00 -0.00 0.00 0.00 58.31 55.07 1o00 n LYS 272 Cb 0.60 -1.06 -0.04 0.00 0.00 0.00 0.00 35.03 34.53 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 -0.02 3.66 -4.75 3.14 7.64 -1.24 -4.69 113.62 117.36 1o00 n SER 273 Ca 0.10 1.02 -0.40 0.00 1.01 0.00 0.00 58.87 60.60 1o00 n SER 273 Cb 0.76 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.43 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 2.37 4.50 -0.33 1.43 0.04 -1.26 -2.34 135.00 139.40 1o00 s PRO 274 Ca 0.83 1.07 0.02 0.00 0.04 0.00 0.00 61.00 62.96 1o00 s PRO 274 Cb -0.58 -3.35 0.09 0.00 0.04 0.00 0.00 34.50 30.70 1o00 s PRO 274 CO 0.40 0.32 0.05 1.21 0.04 0.00 0.00 177.00 179.02 1o00 s ASN 275 N -0.20 4.82 -0.26 6.66 3.04 -0.02 -1.24 114.94 127.74 1o00 s ASN 275 Ca 0.38 -1.89 -0.19 0.00 0.04 0.00 0.00 52.86 51.20 1o00 s ASN 275 Cb -0.21 -1.66 -0.02 0.00 -1.54 0.00 0.00 41.25 37.81 1o00 s ASN 275 CO 0.23 -0.36 0.57 -0.63 -3.04 0.00 0.00 177.10 173.86 1o00 s ILE 276 N 1.03 5.03 -0.35 -5.21 1.01 0.28 -1.17 121.20 121.82 1o00 s ILE 276 Ca 0.05 0.98 -0.08 0.00 0.00 0.00 0.00 60.65 61.60 1o00 s ILE 276 Cb -0.20 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.42 1o00 s ILE 276 CO -0.06 0.05 0.14 -0.63 0.00 0.00 0.00 174.94 174.45 1o00 s ILE 277 N 2.40 4.10 0.58 2.92 -1.09 0.38 -0.72 121.20 129.78 1o00 s ILE 277 Ca 0.23 -0.98 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 1o00 s ILE 277 Cb -0.16 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1o00 s ILE 277 CO 0.09 -0.17 1.00 -0.04 -1.23 0.00 0.00 174.94 174.59 1o00 s MET 278 N 1.47 3.69 0.66 2.79 -1.94 -0.67 -2.52 119.30 122.78 1o00 s MET 278 Ca 0.00 0.76 0.43 0.00 -1.71 0.00 0.00 55.69 55.18 1o00 s MET 278 Cb -0.19 -2.12 2.35 0.00 2.01 0.00 0.00 34.83 36.88 1o00 s MET 278 CO 0.04 -0.46 2.35 0.66 -0.01 0.00 0.00 175.02 177.60 1o00 h SER 279 N 0.06 0.00 -0.57 3.03 4.64 -1.89 -1.93 113.55 116.89 1o00 h SER 279 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1o00 h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o00 h SER 279 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1o00 n ASP 280 N -3.12 3.16 -4.77 4.97 5.75 -1.26 -4.93 116.55 116.35 1o00 n ASP 280 Ca -0.03 -2.04 -0.31 0.00 -0.01 0.00 0.00 54.79 52.40 1o00 n ASP 280 Cb 0.08 -0.40 0.09 0.00 -1.03 0.00 0.00 41.12 39.87 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 -1.29 2.25 -0.51 2.12 0.00 -0.73 -4.00 121.76 119.60 1o00 s ALA 281 Ca 0.39 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 1o00 s ALA 281 Cb 0.21 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 20.12 1o00 s ALA 281 CO 0.25 -1.73 1.20 0.34 0.00 0.00 0.00 175.76 175.82 1o00 s ASP 282 N -3.50 6.52 0.14 0.00 2.15 -1.26 -4.93 116.67 115.79 1o00 s ASP 282 Ca 0.61 0.38 -0.30 0.00 0.43 0.00 0.00 52.55 53.67 1o00 s ASP 282 Cb -0.16 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 39.84 1o00 s ASP 282 CO 0.56 -1.37 1.56 -0.03 -0.17 0.00 0.00 175.17 175.72 1o00 h MET 283 N 9.58 -0.41 -0.21 4.34 1.85 -1.96 0.79 114.93 128.91 1o00 h MET 283 Ca -0.24 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.93 1o00 h MET 283 Cb 1.07 0.09 -0.05 0.00 0.43 0.00 0.00 31.60 33.14 1o00 h MET 283 CO 1.15 -0.28 -0.12 -0.44 -0.40 0.00 0.00 176.91 176.82 1o00 h ASP 284 N -0.43 -0.41 0.31 1.39 3.32 -1.99 -0.50 116.42 118.12 1o00 h ASP 284 Ca 0.09 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1o00 h ASP 284 Cb 0.62 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1o00 h ASP 284 CO -0.53 -0.16 -0.16 -0.25 -1.72 0.00 0.00 179.24 176.42 1o00 h TRP 285 N -0.11 -0.41 -0.72 4.55 2.91 -1.91 -1.72 115.95 118.54 1o00 h TRP 285 Ca 0.12 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.22 1o00 h TRP 285 Cb 0.29 0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 29.01 1o00 h TRP 285 CO -0.28 -0.25 0.38 0.00 -1.03 0.00 0.00 178.44 177.25 1o00 h ALA 286 N 0.26 1.00 -0.42 2.65 0.00 -0.65 0.10 119.26 122.20 1o00 h ALA 286 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o00 h ALA 286 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1o00 h ALA 286 CO 0.06 0.00 0.17 0.28 0.00 0.00 0.00 179.25 179.76 1o00 h VAL 287 N 0.66 1.20 -0.35 0.00 2.07 -0.93 0.18 116.25 119.08 1o00 h VAL 287 Ca 0.35 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 1o00 h VAL 287 Cb 0.33 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1o00 h VAL 287 CO -0.25 0.23 -0.35 -0.08 0.02 0.00 0.00 177.57 177.14 1o00 h GLU 288 N 0.54 0.79 -0.01 1.57 4.57 -0.64 -2.10 114.58 119.29 1o00 h GLU 288 Ca 0.14 -0.39 -0.15 0.00 -1.18 0.00 0.00 59.36 57.79 1o00 h GLU 288 Cb 0.19 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1o00 h GLU 288 CO -0.01 1.01 -0.67 1.96 -1.18 0.00 0.00 179.01 180.12 1o00 h GLN 289 N 0.66 0.07 -0.11 1.92 1.08 -0.67 -2.07 115.11 115.99 1o00 h GLN 289 Ca 0.06 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.06 1o00 h GLN 289 Cb 0.90 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 1o00 h GLN 289 CO 0.08 0.71 -0.59 0.00 -0.95 0.00 0.00 178.83 178.08 1o00 h ALA 290 N 1.28 0.79 0.01 3.87 0.00 -0.52 0.21 119.26 124.90 1o00 h ALA 290 Ca -0.01 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o00 h ALA 290 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1o00 h ALA 290 CO 0.09 0.71 -0.00 1.25 0.00 0.00 0.00 179.25 181.30 1o00 h HIS 291 N 0.27 -0.01 -0.80 0.00 -0.00 -1.21 -2.72 115.15 110.68 1o00 h HIS 291 Ca -0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 1o00 h HIS 291 Cb 1.11 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.48 1o00 h HIS 291 CO 0.03 0.28 0.33 0.35 -0.00 0.00 0.00 177.93 178.93 1o00 h PHE 292 N -0.30 1.20 -0.78 5.26 3.04 -1.29 0.96 116.94 125.03 1o00 h PHE 292 Ca -0.00 -0.08 0.14 0.00 3.98 0.00 0.00 57.97 62.01 1o00 h PHE 292 Cb 0.30 -0.36 -0.05 0.00 2.56 0.00 0.00 35.95 38.39 1o00 h PHE 292 CO 0.02 0.90 0.52 0.00 -2.02 0.00 0.00 178.31 177.73 1o00 h ALA 293 N 1.20 2.02 0.00 2.41 0.00 -0.41 -2.03 119.26 122.45 1o00 h ALA 293 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.78 1o00 h ALA 293 Cb 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1o00 h ALA 293 CO -0.02 -0.23 -2.39 -0.11 0.00 0.00 0.00 179.25 176.49 1o00 n LEU 294 N -4.50 2.15 0.02 0.00 0.00 -1.00 -0.53 117.00 113.14 1o00 n LEU 294 Ca 0.15 0.18 0.12 0.00 0.00 0.00 0.00 56.01 56.45 1o00 n LEU 294 Cb 0.50 -0.77 0.49 0.00 0.00 0.00 0.00 43.42 43.64 1o00 n LEU 294 CO 0.32 0.64 0.87 0.49 0.00 0.00 0.00 177.39 179.71 1o00 n PHE 295 N -3.85 0.18 -1.68 1.96 3.01 0.30 -3.98 117.46 113.41 1o00 n PHE 295 Ca -0.47 0.06 -0.43 0.00 1.01 0.00 0.00 57.45 57.61 1o00 n PHE 295 Cb 0.88 -0.60 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.66 2.15 -3.74 1.38 -0.00 -0.77 -2.38 117.46 112.45 1o00 n PHE 296 Ca 0.05 0.53 -0.23 0.00 -0.00 0.00 0.00 57.45 57.80 1o00 n PHE 296 Cb 0.29 -2.42 0.03 0.00 -0.00 0.00 0.00 39.48 37.39 1o00 n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1o00 n ASN 297 N 1.28 -2.08 -1.94 -2.13 5.15 -1.26 -0.42 115.26 113.85 1o00 n ASN 297 Ca 0.07 -0.80 -0.19 0.00 -0.60 0.00 0.00 54.58 53.06 1o00 n ASN 297 Cb 0.34 -4.05 -0.05 0.00 -0.53 0.00 0.00 39.78 35.50 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 -4.38 -1.60 -0.95 1.20 3.00 -1.06 -0.77 117.38 112.83 1o00 n GLN 298 Ca -0.22 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 1o00 n GLN 298 Cb 0.64 -5.52 0.00 0.00 0.00 0.00 0.00 30.24 25.36 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 -0.63 0.56 2.54 1.08 0.00 0.44 -3.33 105.19 105.85 1o00 n GLY 299 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.04 4.57 -4.39 1.61 6.02 0.05 -3.31 117.38 119.90 1o00 n GLN 300 Ca 0.00 -3.60 -0.24 0.00 -0.01 0.00 0.00 57.00 53.15 1o00 n GLN 300 Cb 0.06 -2.65 -0.17 0.00 1.02 0.00 0.00 30.24 28.51 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 0.17 1.54 -2.06 0.00 0.00 -0.65 -4.80 120.51 114.71 1o00 n ALA 304 Ca 0.30 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.71 1o00 n ALA 304 Cb 1.15 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 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 1.12 2.77 0.20 0.00 0.00 0.31 -3.66 105.19 105.93 1o00 n GLY 305 Ca 0.06 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.84 1o00 n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o00 n SER 306 N 8.81 0.60 -3.44 1.61 3.41 -0.99 -4.38 113.62 119.24 1o00 n SER 306 Ca 0.49 -1.62 -0.28 0.00 -0.26 0.00 0.00 58.87 57.20 1o00 n SER 306 Cb 0.44 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 1o00 n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1o00 s ARG 307 N -1.91 0.60 -0.71 4.33 0.52 -1.14 -4.21 118.95 116.43 1o00 s ARG 307 Ca 0.25 -1.41 -0.24 0.00 -0.52 0.00 0.00 55.73 53.81 1o00 s ARG 307 Cb 0.12 -1.28 0.06 0.00 0.52 0.00 0.00 34.95 34.37 1o00 s ARG 307 CO 0.20 -1.23 1.09 0.99 0.02 0.00 0.00 175.30 176.36 1o00 s THR 308 N 0.95 4.14 -0.17 0.02 2.01 -0.29 -0.84 115.64 121.46 1o00 s THR 308 Ca 0.20 -0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.76 1o00 s THR 308 Cb -0.19 -4.77 -0.02 0.00 0.01 0.00 0.00 72.50 67.53 1o00 s THR 308 CO -0.02 -1.60 0.80 -0.36 -0.69 0.00 0.00 174.62 172.75 1o00 s PHE 309 N 4.55 3.42 -0.10 4.92 0.40 -0.32 -0.69 117.98 130.17 1o00 s PHE 309 Ca 0.27 1.21 0.02 0.00 -0.60 0.00 0.00 56.93 57.83 1o00 s PHE 309 Cb -0.13 -2.98 0.02 0.00 0.51 0.00 0.00 43.02 40.43 1o00 s PHE 309 CO 0.10 -0.23 -0.14 0.08 0.70 0.00 0.00 175.22 175.73 1o00 s VAL 310 N 2.11 1.36 0.28 -0.44 1.01 0.53 -0.47 120.40 124.78 1o00 s VAL 310 Ca 0.37 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1o00 s VAL 310 Cb -0.16 -1.26 -0.12 0.00 0.00 0.00 0.00 36.38 34.84 1o00 s VAL 310 CO 0.12 0.41 1.62 1.67 0.00 0.00 0.00 175.10 178.92 1o00 n GLN 311 N 4.17 2.72 -0.36 2.72 0.00 -1.05 -2.29 117.38 123.30 1o00 n GLN 311 Ca -0.19 0.97 0.27 0.00 -0.00 0.00 0.00 57.00 58.04 1o00 n GLN 311 Cb 0.51 -2.76 0.52 0.00 0.00 0.00 0.00 30.24 28.51 1o00 n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1o00 h GLU 312 N 5.11 0.27 0.00 3.69 4.11 -1.40 -1.47 114.58 124.89 1o00 h GLU 312 Ca -0.46 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1o00 h GLU 312 Cb 1.22 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1o00 h GLU 312 CO 0.82 0.18 -0.06 -0.44 0.07 0.00 0.00 179.01 179.58 1o00 h ASP 313 N 0.28 0.00 0.00 3.06 3.32 -1.90 -2.96 116.42 118.21 1o00 h ASP 313 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 1o00 h ASP 313 Cb 1.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.40 1o00 h ASP 313 CO -0.52 0.06 0.00 2.30 -1.72 0.00 0.00 179.24 179.36 1o00 n ILE 314 N -3.29 0.34 0.13 0.35 -5.35 -0.63 -4.82 119.36 106.09 1o00 n ILE 314 Ca -0.01 -0.66 -0.13 0.00 -0.27 0.00 0.00 62.75 61.67 1o00 n ILE 314 Cb 0.24 0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 38.92 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 -0.87 -0.50 4.28 5.03 -1.17 -0.17 116.97 123.57 1o00 h TYR 315 Ca 0.00 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.39 1o00 h TYR 315 Cb 0.18 0.36 -0.05 0.00 1.55 0.00 0.00 36.73 38.77 1o00 h TYR 315 CO 0.00 -0.43 0.21 -0.44 -1.32 0.00 0.00 178.16 176.18 1o00 h ASP 316 N -0.56 0.26 -0.40 -2.11 3.32 -1.88 0.37 116.42 115.41 1o00 h ASP 316 Ca 0.02 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1o00 h ASP 316 Cb 0.58 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1o00 h ASP 316 CO -0.17 0.18 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.35 1o00 h GLU 317 N 0.41 0.78 -0.76 3.56 4.81 -1.88 -1.98 114.58 119.51 1o00 h GLU 317 Ca 0.23 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1o00 h GLU 317 Cb 0.21 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1o00 h GLU 317 CO -0.21 0.91 0.46 0.35 -0.73 0.00 0.00 179.01 179.79 1o00 h PHE 318 N 0.59 1.00 -0.36 0.92 3.57 -0.66 -2.30 116.94 119.70 1o00 h PHE 318 Ca 0.10 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1o00 h PHE 318 Cb 0.63 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1o00 h PHE 318 CO 0.05 0.67 0.01 0.28 -2.23 0.00 0.00 178.31 177.09 1o00 h VAL 319 N 1.03 1.26 -0.14 1.41 2.07 -0.81 -0.71 116.25 120.36 1o00 h VAL 319 Ca 0.27 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1o00 h VAL 319 Cb -0.04 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1o00 h VAL 319 CO -0.05 0.32 -0.02 -0.33 0.02 0.00 0.00 177.57 177.51 1o00 h GLU 320 N 0.44 0.01 -0.67 1.57 5.08 -1.17 0.08 114.58 119.93 1o00 h GLU 320 Ca 0.10 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1o00 h GLU 320 Cb 0.44 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1o00 h GLU 320 CO 0.02 0.01 0.23 0.00 -1.00 0.00 0.00 179.01 178.27 1o00 h ARG 321 N 0.01 1.03 -0.32 2.33 3.08 -1.37 -1.83 114.38 117.32 1o00 h ARG 321 Ca 0.06 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1o00 h ARG 321 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1o00 h ARG 321 CO -0.13 0.88 0.17 0.77 -1.07 0.00 0.00 179.97 180.59 1o00 h SER 322 N 0.97 0.40 -0.65 7.04 0.02 -0.77 -0.70 113.55 119.85 1o00 h SER 322 Ca 0.22 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1o00 h SER 322 Cb 0.26 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1o00 h SER 322 CO -0.01 0.38 0.27 0.58 -1.14 0.00 0.00 176.83 176.91 1o00 h VAL 323 N 0.39 1.23 -0.52 2.27 2.07 -0.85 -0.85 116.25 120.00 1o00 h VAL 323 Ca 0.11 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 1o00 h VAL 323 Cb 0.07 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1o00 h VAL 323 CO -0.02 0.29 -0.14 0.00 0.02 0.00 0.00 177.57 177.72 1o00 h ALA 324 N 1.32 0.77 -0.40 1.67 0.00 -0.96 -1.44 119.26 120.22 1o00 h ALA 324 Ca 0.23 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1o00 h ALA 324 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o00 h ALA 324 CO -0.02 0.67 -0.26 -0.09 0.00 0.00 0.00 179.25 179.55 1o00 h ARG 325 N 0.88 0.83 -0.54 0.00 9.65 -0.72 -2.24 114.38 122.25 1o00 h ARG 325 Ca 0.13 -0.36 -0.10 0.00 -1.10 0.00 0.00 59.98 58.55 1o00 h ARG 325 Cb 0.71 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1o00 h ARG 325 CO 0.05 0.99 -0.08 0.00 2.80 0.00 0.00 179.97 183.74 1o00 h ALA 326 N 0.99 0.85 -0.11 2.80 0.00 -1.00 -2.57 119.26 120.22 1o00 h ALA 326 Ca 0.09 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1o00 h ALA 326 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1o00 h ALA 326 CO 0.07 0.65 -0.34 0.87 0.00 0.00 0.00 179.25 180.50 1o00 h LYS 327 N 0.88 0.22 -0.00 0.00 1.57 -1.09 -2.87 116.57 115.28 1o00 h LYS 327 Ca 0.15 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1o00 h LYS 327 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1o00 h LYS 327 CO 0.04 0.54 -0.18 -1.13 -0.57 0.00 0.00 179.45 178.15 1o00 n SER 328 N -4.09 0.22 -4.62 0.86 3.41 -0.86 -4.85 113.62 103.69 1o00 n SER 328 Ca -0.01 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 1o00 n SER 328 Cb 0.42 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.94 3.65 -0.23 4.33 3.52 -0.98 -4.94 118.95 121.36 1o00 s ARG 329 Ca 0.15 1.88 -0.29 0.00 -0.13 0.00 0.00 55.73 57.34 1o00 s ARG 329 Cb 0.19 -4.15 -0.01 0.00 -1.56 0.00 0.00 34.95 29.41 1o00 s ARG 329 CO 0.58 -1.49 1.39 0.08 -0.81 0.00 0.00 175.30 175.06 1o00 s VAL 330 N 5.97 4.03 -0.13 7.11 1.01 -1.26 -4.94 120.40 132.19 1o00 s VAL 330 Ca 0.82 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.96 1o00 s VAL 330 Cb -0.29 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1o00 s VAL 330 CO 0.33 -0.31 -0.01 -0.69 0.00 0.00 0.00 175.10 174.43 1o00 s VAL 331 N 4.30 4.19 -2.46 2.92 1.01 -1.26 -0.70 120.40 128.40 1o00 s VAL 331 Ca 0.61 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1o00 s VAL 331 Cb -0.21 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1o00 s VAL 331 CO 0.23 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1o00 n GLY 332 N 2.94 -0.68 3.69 4.51 0.00 -0.94 -4.98 105.19 109.73 1o00 n GLY 332 Ca -0.18 -0.88 -0.51 0.00 0.00 0.00 0.00 46.02 44.45 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 0.28 3.11 0.30 1.61 5.15 -1.26 -4.45 115.26 120.00 1o00 n ASN 333 Ca 0.00 1.00 0.18 0.00 -0.60 0.00 0.00 54.58 55.15 1o00 n ASN 333 Cb 0.00 -1.30 1.00 0.00 -0.53 0.00 0.00 39.78 38.95 1o00 n ASN 333 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1o00 h PRO 334 N 8.65 0.00 0.00 1.20 0.13 -1.89 -1.65 132.00 138.44 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 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1o00 h PRO 334 CO 0.96 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.92 1o00 n PHE 335 N -3.60 0.37 -2.89 1.56 3.01 -1.26 -1.07 117.46 113.58 1o00 n PHE 335 Ca -0.03 0.11 -0.41 0.00 1.01 0.00 0.00 57.45 58.13 1o00 n PHE 335 Cb 0.11 -0.68 -0.04 0.00 -0.01 0.00 0.00 39.48 38.86 1o00 n PHE 335 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1o00 s ASP 336 N -3.60 6.97 0.60 4.37 1.01 -0.62 -4.88 116.67 120.52 1o00 s ASP 336 Ca 0.12 1.19 0.28 0.00 0.71 0.00 0.00 52.55 54.86 1o00 s ASP 336 Cb 0.16 -2.46 1.44 0.00 1.01 0.00 0.00 42.92 43.07 1o00 s ASP 336 CO 0.55 -0.39 1.84 0.77 0.21 0.00 0.00 175.17 178.15 1o00 h SER 337 N 7.30 0.00 0.78 0.27 4.64 -1.87 -0.40 113.55 124.28 1o00 h SER 337 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1o00 h SER 337 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1o00 h SER 337 CO 0.83 0.00 -0.27 0.29 -0.87 0.00 0.00 176.83 176.82 1o00 n LYS 338 N -3.53 0.03 -2.44 4.77 5.02 -1.26 -4.87 118.16 115.87 1o00 n LYS 338 Ca 0.08 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1o00 n LYS 338 Cb 0.69 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 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 -3.02 4.23 -0.13 -0.18 2.01 -0.16 -4.76 115.64 113.62 1o00 s THR 339 Ca 0.12 1.55 0.14 0.00 0.31 0.00 0.00 61.69 63.81 1o00 s THR 339 Cb 0.18 -3.99 -0.24 0.00 0.01 0.00 0.00 72.50 68.45 1o00 s THR 339 CO 0.62 -0.02 0.32 -0.62 -0.69 0.00 0.00 174.62 174.24 1o00 n GLU 340 N 5.38 0.67 -4.06 4.92 1.02 0.12 -4.87 120.64 123.82 1o00 n GLU 340 Ca 0.11 0.14 -0.22 0.00 -0.02 0.00 0.00 57.16 57.17 1o00 n GLU 340 Cb 0.46 -1.65 -0.17 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.54 0.94 0.00 3.49 0.74 -0.66 -4.84 119.66 116.79 1o00 s GLN 341 Ca -0.09 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.22 1o00 s GLN 341 Cb 0.07 -1.03 0.00 0.00 1.10 0.00 0.00 33.01 33.15 1o00 s GLN 341 CO 0.82 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 1o00 n GLY 342 N 4.45 1.19 3.90 2.59 0.00 -1.26 -2.21 105.19 113.85 1o00 n GLY 342 Ca -0.18 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 0.54 1.05 0.60 1.61 0.04 -1.25 -4.78 135.00 132.81 1o00 s PRO 343 Ca 0.00 -0.19 -0.11 0.00 0.04 0.00 0.00 61.00 60.74 1o00 s PRO 343 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1o00 s PRO 343 CO 0.00 -2.17 1.00 -0.65 0.04 0.00 0.00 177.00 175.22 1o00 s GLN 344 N -5.74 3.61 0.26 4.56 -1.52 0.14 -4.70 119.66 116.28 1o00 s GLN 344 Ca 0.69 0.71 -0.02 0.00 -1.95 0.00 0.00 55.36 54.79 1o00 s GLN 344 Cb -0.07 -2.11 0.45 0.00 -0.22 0.00 0.00 33.01 31.06 1o00 s GLN 344 CO 0.52 -0.52 1.84 -0.24 -0.25 0.00 0.00 175.29 176.64 1o00 h VAL 345 N -0.19 0.97 -3.39 1.09 3.04 -1.89 -3.43 116.25 112.46 1o00 h VAL 345 Ca -0.44 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 64.76 1o00 h VAL 345 Cb 1.19 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.35 1o00 h VAL 345 CO 0.62 0.18 0.05 -0.90 -1.01 0.00 0.00 177.57 176.51 1o00 n ASP 346 N -4.62 -1.65 -0.11 3.17 5.68 -1.26 -4.44 116.55 113.31 1o00 n ASP 346 Ca 0.16 -2.60 -0.06 0.00 -0.50 0.00 0.00 54.79 51.79 1o00 n ASP 346 Cb 0.27 2.89 0.13 0.00 -1.14 0.00 0.00 41.12 43.26 1o00 n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1o00 h GLU 347 N 0.00 0.80 -0.71 0.11 4.81 -1.98 -1.85 114.58 115.77 1o00 h GLU 347 Ca -0.28 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1o00 h GLU 347 Cb 1.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1o00 h GLU 347 CO 0.36 0.86 0.45 1.15 -0.73 0.00 0.00 179.01 181.10 1o00 h THR 348 N 0.73 1.20 -0.26 0.32 2.02 -1.99 -0.44 112.91 114.48 1o00 h THR 348 Ca 0.13 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 1o00 h THR 348 Cb 0.56 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1o00 h THR 348 CO 0.03 0.20 -0.43 1.56 0.37 0.00 0.00 175.52 177.25 1o00 h GLN 349 N 0.97 0.75 -0.17 6.66 1.08 -1.95 -2.08 115.11 120.37 1o00 h GLN 349 Ca 0.26 -0.46 0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1o00 h GLN 349 Cb -0.07 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.34 1o00 h GLN 349 CO -0.05 1.08 -0.31 0.35 -0.95 0.00 0.00 178.83 178.95 1o00 h PHE 350 N 0.49 -0.85 -0.56 2.96 3.57 -0.91 -0.14 116.94 121.49 1o00 h PHE 350 Ca 0.02 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1o00 h PHE 350 Cb 1.02 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1o00 h PHE 350 CO 0.08 -0.38 0.02 0.87 -2.23 0.00 0.00 178.31 176.67 1o00 h LYS 351 N -0.36 0.95 -0.65 1.11 1.57 -1.11 -2.39 116.57 115.70 1o00 h LYS 351 Ca 0.11 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1o00 h LYS 351 Cb 0.53 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1o00 h LYS 351 CO -0.37 0.93 0.34 -0.22 -0.57 0.00 0.00 179.45 179.55 1o00 h LYS 352 N 0.88 0.91 -0.29 3.15 3.64 -0.68 -0.74 116.57 123.45 1o00 h LYS 352 Ca 0.17 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1o00 h LYS 352 Cb 0.49 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1o00 h LYS 352 CO 0.02 0.71 0.05 0.82 -2.27 0.00 0.00 179.45 178.78 1o00 h ILE 353 N 0.89 1.23 -0.50 2.00 2.04 -0.90 -1.99 117.51 120.28 1o00 h ILE 353 Ca 0.22 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1o00 h ILE 353 Cb 0.07 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1o00 h ILE 353 CO -0.03 0.26 0.33 -0.07 0.00 0.00 0.00 178.15 178.63 1o00 h LEU 354 N 0.30 0.57 -0.80 1.44 3.38 -1.18 -1.04 115.31 117.98 1o00 h LEU 354 Ca 0.09 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1o00 h LEU 354 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1o00 h LEU 354 CO 0.01 0.42 -0.19 1.23 0.09 0.00 0.00 178.44 180.00 1o00 h GLY 355 N 0.68 0.76 1.43 0.83 0.00 -0.80 -1.98 103.07 104.00 1o00 h GLY 355 Ca 0.18 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1o00 h GLY 355 CO -0.04 0.56 -0.41 -0.97 0.00 0.00 0.00 176.54 175.68 1o00 h TYR 356 N 0.63 0.75 -0.56 5.60 0.99 -0.48 -1.62 116.97 122.28 1o00 h TYR 356 Ca 0.10 -0.22 -0.09 0.00 2.00 0.00 0.00 58.73 60.51 1o00 h TYR 356 Cb 0.66 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 38.21 1o00 h TYR 356 CO 0.03 0.94 -0.00 0.82 -0.00 0.00 0.00 178.16 179.95 1o00 h ILE 357 N 0.51 1.26 -0.59 -2.88 2.04 -1.09 -0.08 117.51 116.69 1o00 h ILE 357 Ca 0.04 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 1o00 h ILE 357 Cb 0.94 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1o00 h ILE 357 CO 0.08 0.40 0.13 -1.13 0.00 0.00 0.00 178.15 177.63 1o00 h ASN 358 N 0.88 0.91 -0.70 1.72 -0.73 -1.17 -1.76 115.58 114.72 1o00 h ASN 358 Ca 0.16 -0.24 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 1o00 h ASN 358 Cb 0.52 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 1o00 h ASN 358 CO 0.03 0.92 0.25 0.74 -0.37 0.00 0.00 177.43 179.00 1o00 h THR 359 N 0.86 1.25 -0.75 -3.57 2.02 -0.88 -1.28 112.91 110.56 1o00 h THR 359 Ca 0.18 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1o00 h THR 359 Cb 0.37 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1o00 h THR 359 CO 0.01 0.33 0.30 1.23 0.37 0.00 0.00 175.52 177.75 1o00 h GLY 360 N 1.10 1.20 1.08 2.16 0.00 -0.57 -1.06 103.07 106.98 1o00 h GLY 360 Ca 0.24 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 1o00 h GLY 360 CO -0.01 0.61 -0.28 0.50 0.00 0.00 0.00 176.54 177.36 1o00 h LYS 361 N 1.10 0.90 -0.09 4.80 1.57 -0.97 -2.22 116.57 121.67 1o00 h LYS 361 Ca 0.25 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1o00 h LYS 361 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1o00 h LYS 361 CO -0.02 1.08 -0.38 1.96 -0.57 0.00 0.00 179.45 181.52 1o00 h GLN 362 N 0.72 0.18 -0.00 3.15 1.08 -0.92 -3.11 115.11 116.21 1o00 h GLN 362 Ca 0.08 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1o00 h GLN 362 Cb 0.86 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1o00 h GLN 362 CO 0.08 0.54 -0.06 0.39 -0.95 0.00 0.00 178.83 178.83 1o00 n GLU 363 N -4.06 0.35 0.00 1.46 1.02 -0.43 -4.92 120.64 114.05 1o00 n GLU 363 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1o00 n GLU 363 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 1.35 0.69 3.77 0.62 0.00 -1.17 -5.04 105.19 105.41 1o00 n GLY 364 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 3.31 -0.43 4.61 0.00 -0.84 -4.96 121.76 121.45 1o00 s ALA 365 Ca 0.00 1.09 -0.26 0.00 0.00 0.00 0.00 51.96 52.79 1o00 s ALA 365 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1o00 s ALA 365 CO 0.00 -0.56 0.94 0.21 0.00 0.00 0.00 175.76 176.35 1o00 s LYS 366 N -2.01 3.64 -0.25 0.00 2.20 -0.66 -4.59 119.74 118.07 1o00 s LYS 366 Ca 0.53 0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 56.15 1o00 s LYS 366 Cb -0.35 -3.89 -0.01 0.00 -1.51 0.00 0.00 37.83 32.07 1o00 s LYS 366 CO 0.45 -1.15 1.41 -1.17 -0.36 0.00 0.00 175.35 174.53 1o00 s LEU 367 N 3.71 3.94 -0.14 5.43 2.96 -1.26 -0.05 118.68 133.27 1o00 s LEU 367 Ca 0.38 1.43 0.17 0.00 -0.22 0.00 0.00 54.13 55.89 1o00 s LEU 367 Cb -0.10 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.80 1o00 s LEU 367 CO 0.24 -1.09 0.27 0.18 -1.32 0.00 0.00 176.35 174.63 1o00 n LEU 368 N 7.74 0.21 -3.56 -0.68 4.77 -0.05 -4.96 117.00 120.48 1o00 n LEU 368 Ca 0.16 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1o00 n LEU 368 Cb 0.46 0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1o00 n LEU 368 CO 0.63 0.41 0.63 0.00 -1.33 0.00 0.00 177.39 177.72 1o00 n GLY 370 N -0.33 2.11 0.00 0.00 0.00 -1.24 -2.88 105.19 102.85 1o00 n GLY 370 Ca -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.70 0.51 -0.02 0.00 -1.26 -4.98 105.19 100.14 1o00 n GLY 371 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.18 2.75 3.75 -0.02 0.00 -1.26 -4.94 105.19 104.29 1o00 n GLY 372 Ca 0.00 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.57 2.53 -0.74 -0.61 1.01 -1.26 -1.06 121.20 118.51 1o00 s ILE 373 Ca 0.04 0.46 0.23 0.00 0.00 0.00 0.00 60.65 61.38 1o00 s ILE 373 Cb -0.00 -3.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 1o00 s ILE 373 CO 0.03 0.08 1.12 0.00 0.00 0.00 0.00 174.94 176.17 1o00 n ALA 374 N 2.16 3.54 -3.43 9.38 0.00 0.02 -4.68 120.51 127.49 1o00 n ALA 374 Ca 0.06 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1o00 n ALA 374 Cb 0.40 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.13 -1.62 -0.87 0.00 0.00 -1.26 -4.98 121.76 109.90 1o00 s ALA 375 Ca 0.06 0.59 0.26 0.00 0.00 0.00 0.00 51.96 52.87 1o00 s ALA 375 Cb 0.15 0.78 0.70 0.00 0.00 0.00 0.00 23.12 24.75 1o00 s ALA 375 CO 0.78 -0.72 1.58 -0.25 0.00 0.00 0.00 175.76 177.14 1o00 n ASP 376 N -0.22 0.46 -4.05 0.00 8.00 -1.26 -4.73 116.55 114.75 1o00 n ASP 376 Ca -0.17 0.15 -0.24 0.00 0.71 0.00 0.00 54.79 55.24 1o00 n ASP 376 Cb 0.64 -0.11 -0.16 0.00 -0.02 0.00 0.00 41.12 41.47 1o00 n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1o00 s ARG 377 N -3.06 1.53 0.04 -1.24 3.52 -1.26 -5.06 118.95 113.42 1o00 s ARG 377 Ca 0.11 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1o00 s ARG 377 Cb 0.16 -1.31 0.00 0.00 -1.56 0.00 0.00 34.95 32.24 1o00 s ARG 377 CO 0.65 0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.65 1o00 n GLY 378 N 3.51 -2.19 2.84 8.12 0.00 -1.24 -4.69 105.19 111.55 1o00 n GLY 378 Ca -0.21 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.01 3.79 -3.30 1.61 4.02 -0.82 -4.95 117.16 117.51 1o00 n TYR 379 Ca 0.00 -3.66 -0.38 0.00 -0.01 0.00 0.00 57.90 53.85 1o00 n TYR 379 Cb 0.00 -0.54 -0.06 0.00 -0.02 0.00 0.00 39.34 38.72 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 -3.61 3.53 -0.06 -0.72 0.40 -1.26 0.27 117.98 116.52 1o00 s PHE 380 Ca 0.48 0.92 0.05 0.00 -0.60 0.00 0.00 56.93 57.77 1o00 s PHE 380 Cb 0.29 -2.56 -0.00 0.00 0.51 0.00 0.00 43.02 41.26 1o00 s PHE 380 CO -0.15 0.19 -0.21 0.42 0.70 0.00 0.00 175.22 176.17 1o00 s ILE 381 N 0.55 1.75 0.38 0.64 1.01 -1.26 -0.80 121.20 123.46 1o00 s ILE 381 Ca 0.27 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.76 1o00 s ILE 381 Cb -0.15 -1.50 -0.10 0.00 0.01 0.00 0.00 42.46 40.71 1o00 s ILE 381 CO 0.11 0.49 1.42 -1.10 0.00 0.00 0.00 174.94 175.86 1o00 s GLN 382 N 0.08 4.10 -0.06 2.79 -0.21 -0.22 -4.74 119.66 121.41 1o00 s GLN 382 Ca -0.08 2.44 -0.29 0.00 0.02 0.00 0.00 55.36 57.45 1o00 s GLN 382 Cb -0.14 -2.94 -0.07 0.00 1.00 0.00 0.00 33.01 30.86 1o00 s GLN 382 CO 0.04 -0.48 1.96 -2.14 -2.12 0.00 0.00 175.29 172.55 1o00 s PRO 383 N -2.08 3.87 -0.09 2.91 0.02 -1.26 -4.40 135.00 133.97 1o00 s PRO 383 Ca 0.53 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.89 1o00 s PRO 383 Cb -0.44 -4.18 -0.02 0.00 0.02 0.00 0.00 34.50 29.87 1o00 s PRO 383 CO 0.59 -1.26 -0.10 0.99 -0.33 0.00 0.00 177.00 176.89 1o00 s THR 384 N 5.43 3.41 -0.11 0.99 2.01 0.34 -3.69 115.64 124.01 1o00 s THR 384 Ca 0.88 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 62.33 1o00 s THR 384 Cb -0.38 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1o00 s THR 384 CO 0.38 0.56 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.04 1o00 s VAL 385 N -0.31 1.45 -0.17 3.82 1.01 -1.14 -0.09 120.40 124.96 1o00 s VAL 385 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1o00 s VAL 385 Cb -0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1o00 s VAL 385 CO 0.02 0.43 0.01 -0.36 0.00 0.00 0.00 175.10 175.21 1o00 s PHE 386 N 1.14 3.13 0.35 5.22 0.40 0.12 -0.87 117.98 127.46 1o00 s PHE 386 Ca -0.04 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1o00 s PHE 386 Cb -0.14 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 1o00 s PHE 386 CO -0.04 0.03 0.28 0.20 0.70 0.00 0.00 175.22 176.40 1o00 s GLY 387 N 0.43 1.84 -1.45 4.36 0.00 0.93 -0.94 107.32 112.49 1o00 s GLY 387 Ca -0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 44.72 42.94 1o00 s GLY 387 CO 0.02 -1.61 0.76 1.22 0.00 0.00 0.00 173.10 173.48 1o00 n ASP 388 N -1.37 -2.56 -4.75 1.64 8.00 -1.04 -1.65 116.55 114.83 1o00 n ASP 388 Ca -0.01 -0.86 -0.40 0.00 0.71 0.00 0.00 54.79 54.23 1o00 n ASP 388 Cb 0.60 -3.68 -0.06 0.00 -0.02 0.00 0.00 41.12 37.97 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 -3.55 4.10 0.02 2.53 1.01 -0.91 -4.65 120.40 118.95 1o00 s VAL 389 Ca 0.32 2.05 0.03 0.00 0.00 0.00 0.00 61.98 64.38 1o00 s VAL 389 Cb -0.16 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1o00 s VAL 389 CO 0.84 0.46 -0.03 -1.10 0.00 0.00 0.00 175.10 175.28 1o00 s GLN 390 N -1.02 2.63 0.47 2.72 -1.52 -1.26 -4.53 119.66 117.15 1o00 s GLN 390 Ca 0.42 -0.71 0.27 0.00 -1.95 0.00 0.00 55.36 53.39 1o00 s GLN 390 Cb -0.26 -2.57 1.31 0.00 -0.22 0.00 0.00 33.01 31.27 1o00 s GLN 390 CO 0.32 0.60 1.80 -0.44 -0.25 0.00 0.00 175.29 177.32 1o00 h ASP 391 N 4.24 0.23 1.40 5.90 3.32 -1.97 -0.88 116.42 128.66 1o00 h ASP 391 Ca -0.49 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1o00 h ASP 391 Cb 1.17 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1o00 h ASP 391 CO 0.56 0.04 0.00 1.23 -1.72 0.00 0.00 179.24 179.35 1o00 h GLY 392 N 0.20 0.00 -3.17 2.75 0.00 -1.95 -3.42 103.07 97.48 1o00 h GLY 392 Ca 0.57 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.37 1o00 h GLY 392 CO -0.16 0.00 0.59 1.06 0.00 0.00 0.00 176.54 178.03 1o00 s MET 393 N -3.20 3.78 0.19 4.80 -1.94 -0.34 -4.93 119.30 117.66 1o00 s MET 393 Ca 0.08 2.10 -0.12 0.00 -1.71 0.00 0.00 55.69 56.04 1o00 s MET 393 Cb 0.10 -2.60 0.20 0.00 2.01 0.00 0.00 34.83 34.54 1o00 s MET 393 CO 0.57 -0.63 1.75 1.15 -0.01 0.00 0.00 175.02 177.84 1o00 h THR 394 N 2.17 0.81 0.00 2.05 2.02 -1.89 -0.62 112.91 117.46 1o00 h THR 394 Ca -0.50 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1o00 h THR 394 Cb 1.26 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1o00 h THR 394 CO 0.61 0.07 0.00 2.30 0.37 0.00 0.00 175.52 178.87 1o00 n ILE 395 N -5.00 1.06 0.75 3.11 -5.35 -1.26 -0.83 119.36 111.83 1o00 n ILE 395 Ca 0.06 0.26 0.10 0.00 -0.27 0.00 0.00 62.75 62.90 1o00 n ILE 395 Cb 0.22 -1.11 -0.13 0.00 -1.74 0.00 0.00 39.64 36.88 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 -1.38 4.27 -0.03 -1.28 0.00 -0.27 -4.59 120.51 117.23 1o00 n ALA 396 Ca 0.03 -0.57 -0.03 0.00 0.00 0.00 0.00 53.44 52.88 1o00 n ALA 396 Cb 0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.66 2.70 -3.98 0.00 5.02 -0.34 -4.99 118.16 114.91 1o00 n LYS 397 Ca 0.02 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.96 1o00 n LYS 397 Cb 0.38 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.14 3.33 -0.25 1.97 2.02 -0.01 -4.93 118.70 118.70 1o00 s GLU 398 Ca -0.04 -0.23 -0.29 0.00 0.02 0.00 0.00 54.97 54.44 1o00 s GLU 398 Cb 0.02 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 1o00 s GLU 398 CO 0.22 0.74 1.82 -2.00 0.02 0.00 0.00 175.26 176.07 1o00 s GLU 399 N -1.18 3.51 -0.01 1.61 2.12 -1.26 -4.80 118.70 118.69 1o00 s GLU 399 Ca 0.17 1.70 -0.19 0.00 0.36 0.00 0.00 54.97 57.01 1o00 s GLU 399 Cb -0.12 -4.17 -0.33 0.00 0.26 0.00 0.00 34.13 29.76 1o00 s GLU 399 CO 0.06 -1.65 0.93 0.82 -0.54 0.00 0.00 175.26 174.88 1o00 h ILE 400 N 6.57 1.37 -3.97 -3.70 2.04 -1.92 -3.48 117.51 114.42 1o00 h ILE 400 Ca -0.36 -2.61 -0.35 0.00 1.00 0.00 0.00 64.86 62.54 1o00 h ILE 400 Cb 1.18 3.11 0.06 0.00 -0.74 0.00 0.00 36.82 40.42 1o00 h ILE 400 CO 1.00 0.76 -0.52 0.33 0.00 0.00 0.00 178.15 179.72 1o00 n PHE 401 N -3.91 -1.74 -4.13 1.37 7.35 -1.26 -4.70 117.46 110.44 1o00 n PHE 401 Ca -0.16 0.48 -0.15 0.00 -0.76 0.00 0.00 57.45 56.86 1o00 n PHE 401 Cb 0.97 -4.04 -0.05 0.00 0.35 0.00 0.00 39.48 36.71 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 -2.79 1.61 -1.36 7.13 0.00 -1.21 -4.15 107.32 106.55 1o00 s GLY 402 Ca 0.28 -1.61 -0.09 0.00 0.00 0.00 0.00 44.72 43.30 1o00 s GLY 402 CO 0.34 -1.09 2.62 -1.55 0.00 0.00 0.00 173.10 173.42 1o00 n PRO 403 N -0.55 3.07 -3.92 2.90 -0.04 -1.21 -4.50 135.00 130.74 1o00 n PRO 403 Ca 0.02 -1.94 -0.30 0.00 -0.04 0.00 0.00 63.50 61.24 1o00 n PRO 403 Cb 0.62 -2.69 -0.16 0.00 -0.04 0.00 0.00 33.50 31.23 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 2.69 1.37 -0.11 0.52 1.01 -1.26 -0.51 120.40 124.12 1o00 s VAL 404 Ca 0.58 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 1o00 s VAL 404 Cb 0.15 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1o00 s VAL 404 CO -0.05 -0.02 0.25 -0.32 0.00 0.00 0.00 175.10 174.96 1o00 s MET 405 N 1.49 3.87 -0.20 2.72 1.75 0.87 -4.98 119.30 124.83 1o00 s MET 405 Ca -0.03 0.06 -0.03 0.00 -1.25 0.00 0.00 55.69 54.44 1o00 s MET 405 Cb -0.17 -3.29 -0.01 0.00 2.84 0.00 0.00 34.83 34.20 1o00 s MET 405 CO -0.07 0.55 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.13 1o00 s GLN 406 N -0.46 3.36 -0.23 4.11 1.11 -1.26 0.12 119.66 126.41 1o00 s GLN 406 Ca 0.17 -0.65 -0.03 0.00 0.01 0.00 0.00 55.36 54.86 1o00 s GLN 406 Cb -0.13 -2.90 0.01 0.00 -1.01 0.00 0.00 33.01 28.98 1o00 s GLN 406 CO 0.06 -0.10 -0.06 0.42 0.01 0.00 0.00 175.29 175.61 1o00 s ILE 407 N 1.19 3.04 0.04 1.08 1.01 -0.11 -1.14 121.20 126.31 1o00 s ILE 407 Ca 0.02 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1o00 s ILE 407 Cb -0.14 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1o00 s ILE 407 CO -0.02 0.34 -0.13 -0.76 0.00 0.00 0.00 174.94 174.37 1o00 s LEU 408 N 1.40 2.88 -0.01 2.97 1.02 0.14 -2.14 118.68 124.93 1o00 s LEU 408 Ca 0.03 -0.32 -0.04 0.00 0.02 0.00 0.00 54.13 53.83 1o00 s LEU 408 Cb -0.15 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 1o00 s LEU 408 CO -0.05 0.25 0.20 -0.75 0.02 0.00 0.00 176.35 176.03 1o00 s LYS 409 N -1.54 3.48 0.11 1.70 2.20 -1.26 -0.35 119.74 124.07 1o00 s LYS 409 Ca 0.17 -0.24 -0.07 0.00 -0.36 0.00 0.00 55.97 55.47 1o00 s LYS 409 Cb -0.11 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.10 1o00 s LYS 409 CO 0.07 0.67 0.17 -0.59 -0.36 0.00 0.00 175.35 175.32 1o00 s PHE 410 N -1.30 0.34 -0.04 4.03 -0.12 -0.97 -4.87 117.98 115.05 1o00 s PHE 410 Ca 0.26 -0.76 -0.06 0.00 -0.05 0.00 0.00 56.93 56.32 1o00 s PHE 410 Cb -0.13 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.10 1o00 s PHE 410 CO 0.17 -0.56 -0.11 1.17 -0.05 0.00 0.00 175.22 175.83 1o00 n LYS 411 N -0.08 0.17 -3.85 1.99 4.81 -1.26 -1.04 118.16 118.89 1o00 n LYS 411 Ca -0.12 0.07 -0.21 0.00 -0.87 0.00 0.00 58.31 57.18 1o00 n LYS 411 Cb 0.62 -0.71 -0.02 0.00 0.02 0.00 0.00 35.03 34.95 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 -1.75 4.93 0.30 3.15 -4.23 -1.26 -4.81 115.64 111.97 1o00 s THR 412 Ca -0.09 -1.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1o00 s THR 412 Cb 0.01 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.15 1o00 s THR 412 CO 0.14 -0.29 1.70 -0.29 -0.54 0.00 0.00 174.62 175.34 1o00 h ILE 413 N 1.11 1.33 -0.24 2.99 2.10 -1.99 -1.98 117.51 120.83 1o00 h ILE 413 Ca -0.50 -1.62 -0.16 0.00 1.08 0.00 0.00 64.86 63.65 1o00 h ILE 413 Cb 1.24 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 38.77 1o00 h ILE 413 CO 0.59 0.47 -0.51 -0.33 -1.08 0.00 0.00 178.15 177.30 1o00 h GLU 414 N 0.11 0.68 0.27 2.19 3.07 -2.00 -2.58 114.58 116.32 1o00 h GLU 414 Ca 0.01 -0.41 -0.01 0.00 -0.50 0.00 0.00 59.36 58.44 1o00 h GLU 414 Cb 0.86 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1o00 h GLU 414 CO 0.07 1.03 -0.13 1.49 -1.40 0.00 0.00 179.01 180.06 1o00 h GLU 415 N 0.53 -0.35 -0.17 2.33 4.81 -1.88 -2.91 114.58 116.94 1o00 h GLU 415 Ca 0.02 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1o00 h GLU 415 Cb 1.06 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1o00 h GLU 415 CO 0.10 -0.14 0.04 -0.24 -0.73 0.00 0.00 179.01 178.05 1o00 h VAL 416 N -0.51 1.08 -0.02 0.32 3.04 -1.37 -1.79 116.25 117.01 1o00 h VAL 416 Ca -0.04 -0.29 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1o00 h VAL 416 Cb 0.38 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1o00 h VAL 416 CO 0.06 0.10 0.01 0.58 -1.01 0.00 0.00 177.57 177.31 1o00 h VAL 417 N 0.23 1.10 -0.71 1.51 2.07 -1.38 0.15 116.25 119.23 1o00 h VAL 417 Ca 0.06 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1o00 h VAL 417 Cb 0.09 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1o00 h VAL 417 CO -0.00 0.08 0.38 1.23 0.02 0.00 0.00 177.57 179.27 1o00 h GLY 418 N -0.09 1.06 1.48 2.17 0.00 -1.23 -1.01 103.07 105.45 1o00 h GLY 418 Ca 0.01 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 1o00 h GLY 418 CO -0.00 0.47 -0.54 3.21 0.00 0.00 0.00 176.54 179.68 1o00 h ARG 419 N 0.97 0.55 -0.37 4.80 3.08 -1.25 -1.51 114.38 120.65 1o00 h ARG 419 Ca 0.25 -0.34 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 1o00 h ARG 419 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1o00 h ARG 419 CO -0.04 0.95 -0.40 0.00 -1.07 0.00 0.00 179.97 179.41 1o00 h ALA 420 N 0.98 0.58 0.00 0.04 0.00 -0.49 -3.13 119.26 117.24 1o00 h ALA 420 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o00 h ALA 420 Cb 1.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1o00 h ALA 420 CO 0.10 0.68 -0.04 0.09 0.00 0.00 0.00 179.25 180.08 1o00 n ASN 421 N -4.05 0.48 -4.28 0.00 3.02 -0.40 -4.47 115.26 105.56 1o00 n ASN 421 Ca -0.02 0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 54.60 1o00 n ASN 421 Cb 0.55 -0.60 -0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.93 4.53 -3.51 6.41 5.15 -0.57 -4.82 115.26 120.51 1o00 n ASN 422 Ca 0.06 -2.89 -0.15 0.00 -0.60 0.00 0.00 54.58 51.00 1o00 n ASN 422 Cb 0.39 -1.71 -0.05 0.00 -0.53 0.00 0.00 39.78 37.88 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 3.90 -0.58 0.16 1.20 0.15 -1.26 -4.99 113.70 112.28 1o00 s SER 423 Ca 0.52 0.51 0.26 0.00 0.70 0.00 0.00 55.95 57.94 1o00 s SER 423 Cb 0.07 0.50 0.81 0.00 -1.71 0.00 0.00 66.02 65.69 1o00 s SER 423 CO 0.02 -0.63 1.73 0.35 1.20 0.00 0.00 173.24 175.91 1o00 n THR 424 N 0.60 0.45 -3.00 6.45 -2.24 -1.26 -4.83 114.28 110.45 1o00 n THR 424 Ca -0.17 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.16 1o00 n THR 424 Cb 0.59 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.09 3.16 -0.14 4.78 1.51 -1.26 -1.46 117.35 120.85 1o00 s TYR 425 Ca 0.11 0.14 0.03 0.00 -1.01 0.00 0.00 57.07 56.34 1o00 s TYR 425 Cb 0.14 -2.32 0.10 0.00 -0.11 0.00 0.00 41.96 39.76 1o00 s TYR 425 CO 0.61 -0.37 0.84 0.41 -1.11 0.00 0.00 175.55 175.92 1o00 n GLY 426 N -2.05 -0.32 0.07 0.71 0.00 -1.25 -4.86 105.19 97.49 1o00 n GLY 426 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.49 -0.02 -8.34 0.99 5.85 -1.82 -1.39 115.31 111.08 1o00 h LEU 427 Ca -0.22 -0.59 -0.16 0.00 0.84 0.00 0.00 57.88 57.75 1o00 h LEU 427 Cb 1.12 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 1o00 h LEU 427 CO -0.08 0.59 -0.09 0.00 -0.34 0.00 0.00 178.44 178.52 1o00 s ALA 428 N -3.74 0.18 0.09 1.25 0.00 -1.26 -2.24 121.76 116.04 1o00 s ALA 428 Ca -0.16 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 1o00 s ALA 428 Cb 0.00 1.04 0.08 0.00 0.00 0.00 0.00 23.12 24.25 1o00 s ALA 428 CO 0.66 -0.85 0.85 0.00 0.00 0.00 0.00 175.76 176.42 1o00 s ALA 429 N -3.23 -1.69 0.01 0.00 0.00 0.43 -4.03 121.76 113.26 1o00 s ALA 429 Ca 0.25 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 1o00 s ALA 429 Cb -0.01 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1o00 s ALA 429 CO 0.15 -0.84 0.17 0.00 0.00 0.00 0.00 175.76 175.24 1o00 s ALA 430 N -3.33 -0.36 -0.05 0.00 0.00 -0.37 -0.97 121.76 116.68 1o00 s ALA 430 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1o00 s ALA 430 Cb -0.01 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1o00 s ALA 430 CO -0.05 -0.26 -0.05 0.08 0.00 0.00 0.00 175.76 175.49 1o00 s VAL 431 N -1.74 0.57 -0.26 0.00 1.01 0.08 -0.56 120.40 119.50 1o00 s VAL 431 Ca -0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1o00 s VAL 431 Cb -0.05 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1o00 s VAL 431 CO 0.00 0.23 -0.07 -0.36 0.00 0.00 0.00 175.10 174.90 1o00 s PHE 432 N 0.94 3.14 -0.05 5.22 0.40 0.11 0.15 117.98 127.89 1o00 s PHE 432 Ca -0.11 -1.86 -0.29 0.00 -0.60 0.00 0.00 56.93 54.07 1o00 s PHE 432 Cb -0.14 -2.02 0.10 0.00 0.51 0.00 0.00 43.02 41.47 1o00 s PHE 432 CO 0.00 -0.80 0.88 -0.08 0.70 0.00 0.00 175.22 175.92 1o00 s THR 433 N 1.24 0.00 -0.95 0.64 -1.32 -1.26 -1.67 115.64 112.31 1o00 s THR 433 Ca -0.03 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.67 1o00 s THR 433 Cb -0.18 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.63 1o00 s THR 433 CO -0.05 0.00 1.00 0.29 -2.21 0.00 0.00 174.62 173.65 1o00 n LYS 434 N 0.19 0.03 -2.88 7.08 5.02 -1.26 -4.86 118.16 121.49 1o00 n LYS 434 Ca -0.11 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.76 1o00 n LYS 434 Cb 0.60 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.09 6.99 0.10 4.39 -1.08 -1.26 -4.97 116.67 117.75 1o00 s ASP 435 Ca 0.08 1.21 -0.27 0.00 -0.52 0.00 0.00 52.55 53.06 1o00 s ASP 435 Cb 0.16 -2.46 -0.11 0.00 -1.46 0.00 0.00 42.92 39.05 1o00 s ASP 435 CO 0.83 -0.38 1.66 0.25 0.52 0.00 0.00 175.17 178.06 1o00 h LEU 436 N 8.14 -0.55 -0.68 -1.34 5.85 -2.00 -1.99 115.31 122.75 1o00 h LEU 436 Ca -0.31 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1o00 h LEU 436 Cb 1.14 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 1o00 h LEU 436 CO 0.83 -0.30 0.45 0.44 -0.34 0.00 0.00 178.44 179.52 1o00 h ASP 437 N -0.42 0.77 -0.40 1.25 3.45 -1.99 -1.85 116.42 117.23 1o00 h ASP 437 Ca 0.01 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1o00 h ASP 437 Cb 0.41 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1o00 h ASP 437 CO -0.06 0.55 0.14 0.11 -1.57 0.00 0.00 179.24 178.41 1o00 h LYS 438 N 0.91 0.61 -0.25 3.56 1.57 -1.96 0.88 116.57 121.87 1o00 h LYS 438 Ca 0.25 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1o00 h LYS 438 Cb -0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1o00 h LYS 438 CO -0.06 0.59 0.10 0.00 -0.57 0.00 0.00 179.45 179.51 1o00 h ALA 439 N 0.99 0.29 -0.26 3.86 0.00 -1.12 0.62 119.26 123.64 1o00 h ALA 439 Ca 0.13 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1o00 h ALA 439 Cb 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1o00 h ALA 439 CO -0.01 -0.31 -0.35 -0.91 0.00 0.00 0.00 179.25 177.67 1o00 h ASN 440 N 0.22 0.59 0.06 0.00 2.35 -1.21 0.40 115.58 117.99 1o00 h ASN 440 Ca 0.11 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1o00 h ASN 440 Cb 0.07 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1o00 h ASN 440 CO -0.10 0.89 -0.03 0.22 -1.65 0.00 0.00 177.43 176.76 1o00 h TYR 441 N 0.48 -0.08 -0.08 1.19 3.20 -0.46 -2.68 116.97 118.53 1o00 h TYR 441 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1o00 h TYR 441 Cb 0.83 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1o00 h TYR 441 CO 0.03 0.14 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.61 1o00 h LEU 442 N -0.29 0.15 -1.82 2.82 3.38 -0.80 -1.68 115.31 117.07 1o00 h LEU 442 Ca -0.01 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1o00 h LEU 442 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1o00 h LEU 442 CO 0.01 0.45 0.26 0.77 0.09 0.00 0.00 178.44 180.03 1o00 h SER 443 N -0.15 0.19 0.16 -0.43 4.64 -0.98 0.33 113.55 117.31 1o00 h SER 443 Ca 0.02 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.07 1o00 h SER 443 Cb 0.38 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1o00 h SER 443 CO 0.01 0.12 -1.18 -0.61 -0.87 0.00 0.00 176.83 174.30 1o00 h GLN 444 N 0.22 0.52 -0.23 4.77 4.15 -1.42 -3.36 115.11 119.75 1o00 h GLN 444 Ca 0.17 -0.77 -0.17 0.00 0.77 0.00 0.00 58.65 58.65 1o00 h GLN 444 Cb 0.41 0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1o00 h GLN 444 CO -0.03 1.35 -0.56 0.00 -1.93 0.00 0.00 178.83 177.66 1o00 h ALA 445 N 0.20 0.58 -2.51 3.38 0.00 -0.60 -3.45 119.26 116.87 1o00 h ALA 445 Ca -0.19 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 1o00 h ALA 445 Cb 1.89 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.64 1o00 h ALA 445 CO 0.22 0.69 1.03 -0.51 0.00 0.00 0.00 179.25 180.68 1o00 s LEU 446 N -8.49 4.38 -1.25 0.00 1.43 0.04 -4.92 118.68 109.87 1o00 s LEU 446 Ca -0.09 2.63 -0.14 0.00 -1.03 0.00 0.00 54.13 55.51 1o00 s LEU 446 Cb 0.11 -3.57 0.15 0.00 0.03 0.00 0.00 46.19 42.91 1o00 s LEU 446 CO 0.87 -0.93 1.60 0.00 0.23 0.00 0.00 176.35 178.11 1o00 n GLN 447 N 5.31 3.37 -3.81 1.70 6.02 -1.26 -4.93 117.38 123.78 1o00 n GLN 447 Ca 0.16 -3.66 -0.12 0.00 -0.01 0.00 0.00 57.00 53.37 1o00 n GLN 447 Cb 0.39 -3.10 -0.10 0.00 1.02 0.00 0.00 30.24 28.45 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 1.81 -0.56 0.40 -1.58 0.00 -1.26 -4.57 121.76 115.99 1o00 s ALA 448 Ca 0.44 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.76 1o00 s ALA 448 Cb 0.01 -0.08 0.82 0.00 0.00 0.00 0.00 23.12 23.88 1o00 s ALA 448 CO 0.01 -0.19 2.00 0.78 0.00 0.00 0.00 175.76 178.36 1o00 h GLY 449 N 4.65 0.49 -6.64 0.00 0.00 -0.85 -3.41 103.07 97.31 1o00 h GLY 449 Ca -0.29 -0.22 -0.35 0.00 0.00 0.00 0.00 47.33 46.47 1o00 h GLY 449 CO 0.39 0.21 -0.74 -1.59 0.00 0.00 0.00 176.54 174.80 1o00 s THR 450 N -5.25 0.11 -0.23 4.70 2.01 -1.02 -4.74 115.64 111.22 1o00 s THR 450 Ca -0.08 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1o00 s THR 450 Cb 0.17 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.47 1o00 s THR 450 CO 0.73 0.15 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.00 1o00 s VAL 451 N 1.33 2.35 0.03 3.82 1.01 -1.26 -0.42 120.40 127.25 1o00 s VAL 451 Ca -0.06 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 1o00 s VAL 451 Cb -0.13 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 1o00 s VAL 451 CO -0.03 0.23 0.41 0.26 0.00 0.00 0.00 175.10 175.97 1o00 s TRP 452 N 1.23 3.67 -0.20 5.22 0.51 -0.14 -4.98 118.94 124.25 1o00 s TRP 452 Ca -0.02 0.92 0.02 0.00 -2.12 0.00 0.00 56.10 54.90 1o00 s TRP 452 Cb -0.17 -2.24 0.03 0.00 -0.81 0.00 0.00 33.47 30.29 1o00 s TRP 452 CO -0.07 0.60 -0.16 0.08 -0.51 0.00 0.00 176.95 176.88 1o00 s VAL 453 N -1.20 2.03 -1.54 4.03 1.01 -1.26 -0.74 120.40 122.72 1o00 s VAL 453 Ca 0.27 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1o00 s VAL 453 Cb -0.16 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1o00 s VAL 453 CO 0.15 0.33 0.44 0.59 0.00 0.00 0.00 175.10 176.61 1o00 n ASN 454 N 4.58 -5.89 -3.47 3.32 3.02 0.12 -4.93 115.26 112.01 1o00 n ASN 454 Ca -0.18 -0.21 -0.01 0.00 -0.03 0.00 0.00 54.58 54.15 1o00 n ASN 454 Cb 0.47 -4.76 0.02 0.00 -0.61 0.00 0.00 39.78 34.90 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 -2.11 -0.46 -1.47 0.00 5.04 -1.26 -4.73 117.35 112.36 1o00 s TYR 456 Ca 0.25 0.67 -0.07 0.00 -2.44 0.00 0.00 57.07 55.48 1o00 s TYR 456 Cb -0.02 0.46 0.03 0.00 0.35 0.00 0.00 41.96 42.79 1o00 s TYR 456 CO 0.03 -0.50 0.69 -0.25 -1.34 0.00 0.00 175.55 174.18 1o00 n ASP 457 N 0.50 -5.45 -4.36 4.32 8.00 -1.26 -4.92 116.55 113.38 1o00 n ASP 457 Ca -0.13 -0.39 -0.45 0.00 0.71 0.00 0.00 54.79 54.52 1o00 n ASP 457 Cb 0.59 -4.40 -0.04 0.00 -0.02 0.00 0.00 41.12 37.25 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 -3.15 5.06 -0.03 2.53 1.01 -1.26 -5.03 120.40 119.52 1o00 s VAL 458 Ca 0.40 -1.46 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1o00 s VAL 458 Cb -0.19 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1o00 s VAL 458 CO 0.50 -1.09 0.12 -0.36 0.00 0.00 0.00 175.10 174.27 1o00 s PHE 459 N 1.94 3.43 -0.02 5.22 0.40 -1.26 -5.10 117.98 122.59 1o00 s PHE 459 Ca 0.13 0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 56.77 1o00 s PHE 459 Cb -0.21 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.53 1o00 s PHE 459 CO 0.01 0.62 0.05 0.20 0.70 0.00 0.00 175.22 176.79 1o00 s GLY 460 N -1.61 0.02 0.56 4.36 0.00 -1.26 -5.00 107.32 104.39 1o00 s GLY 460 Ca 0.22 0.25 0.34 0.00 0.00 0.00 0.00 44.72 45.53 1o00 s GLY 460 CO 0.13 0.42 2.03 0.00 0.00 0.00 0.00 173.10 175.68 1o00 h ALA 461 N 6.69 1.09 0.00 3.20 0.00 -1.95 -0.43 119.26 127.85 1o00 h ALA 461 Ca -0.35 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1o00 h ALA 461 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1o00 h ALA 461 CO 0.48 -0.09 -0.76 1.96 0.00 0.00 0.00 179.25 180.84 1o00 h GLN 462 N 0.00 0.00 -5.48 0.00 7.50 -1.93 0.27 115.11 115.46 1o00 h GLN 462 Ca 0.00 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.51 1o00 h GLN 462 Cb 0.19 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.58 1o00 h GLN 462 CO 0.00 0.17 -0.57 -1.12 -1.50 0.00 0.00 178.83 175.81 1o00 s SER 463 N -5.88 5.60 0.64 1.46 0.01 -0.17 -4.06 113.70 111.29 1o00 s SER 463 Ca 0.02 0.14 -0.18 0.00 1.31 0.00 0.00 55.95 57.23 1o00 s SER 463 Cb 0.08 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 1o00 s SER 463 CO 0.76 0.25 1.25 -2.84 0.41 0.00 0.00 173.24 173.07 1o00 s PRO 464 N -0.11 2.67 -0.05 12.44 0.02 -1.26 -4.15 135.00 144.55 1o00 s PRO 464 Ca 0.06 1.94 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 1o00 s PRO 464 Cb -0.12 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1o00 s PRO 464 CO 0.01 -1.47 0.12 0.12 -0.33 0.00 0.00 177.00 175.44 1o00 s PHE 465 N -1.53 -0.12 0.00 6.54 5.36 0.16 -4.93 117.98 123.46 1o00 s PHE 465 Ca 0.80 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 1o00 s PHE 465 Cb -0.34 -0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.23 1o00 s PHE 465 CO 0.38 -0.14 0.00 0.41 -1.46 0.00 0.00 175.22 174.41 1o00 n GLY 466 N 4.09 0.21 3.78 13.12 0.00 -1.26 -0.07 105.19 125.07 1o00 n GLY 466 Ca -0.26 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 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 1.84 0.37 -0.02 0.00 -1.26 -3.93 107.32 104.32 1o00 s GLY 467 Ca 0.00 -1.73 0.07 0.00 0.00 0.00 0.00 44.72 43.06 1o00 s GLY 467 CO 0.00 -1.67 0.50 -0.19 0.00 0.00 0.00 173.10 171.74 1o00 s TYR 468 N -2.36 2.98 0.00 1.90 1.51 -0.62 -4.39 117.35 116.37 1o00 s TYR 468 Ca 0.38 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1o00 s TYR 468 Cb -0.04 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1o00 s TYR 468 CO 0.24 -0.17 0.00 1.63 -1.11 0.00 0.00 175.55 176.14 1o00 n LYS 469 N -1.72 0.00 -0.08 -0.62 5.02 -1.26 -1.81 118.16 117.70 1o00 n LYS 469 Ca 0.03 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.38 1o00 n LYS 469 Cb 0.59 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.84 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 1.44 -0.01 1.97 2.81 -0.54 -3.57 117.12 133.23 1o00 n MET 470 Ca 0.00 -0.68 0.14 0.00 -1.81 0.00 0.00 57.70 55.35 1o00 n MET 470 Cb 0.00 -1.24 0.71 0.00 -0.71 0.00 0.00 33.22 31.98 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 -0.02 0.61 0.00 7.83 7.64 -0.75 -4.66 113.62 124.28 1o00 n SER 471 Ca 0.10 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1o00 n SER 471 Cb 0.19 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.04 0.77 3.19 0.23 0.00 -1.23 -0.35 105.19 108.84 1o00 n GLY 472 Ca 0.20 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 1o00 n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o00 s SER 473 N -2.72 -0.25 0.00 1.61 1.04 -0.13 -4.44 113.70 108.81 1o00 s SER 473 Ca 0.00 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1o00 s SER 473 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1o00 s SER 473 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1o00 n GLY 474 N 2.35 -0.92 3.19 7.32 0.00 -1.26 -1.74 105.19 114.14 1o00 n GLY 474 Ca -0.16 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 1o00 n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o00 s ARG 475 N -1.92 0.89 0.25 1.61 1.81 -1.26 -4.32 118.95 116.01 1o00 s ARG 475 Ca 0.00 -1.09 0.12 0.00 -1.72 0.00 0.00 55.73 53.04 1o00 s ARG 475 Cb 0.00 -0.79 -0.05 0.00 -0.45 0.00 0.00 34.95 33.67 1o00 s ARG 475 CO 0.00 0.16 -0.20 -1.21 -0.68 0.00 0.00 175.30 173.37 1o00 s GLU 476 N -2.27 1.68 0.15 3.54 2.02 0.91 -4.17 118.70 120.57 1o00 s GLU 476 Ca 0.03 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.37 1o00 s GLU 476 Cb -0.07 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.33 1o00 s GLU 476 CO 0.02 0.36 0.00 1.28 0.02 0.00 0.00 175.26 176.94 1o00 n LEU 477 N -0.32 -0.26 0.00 1.80 4.77 -1.26 0.36 117.00 122.09 1o00 n LEU 477 Ca -0.08 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1o00 n LEU 477 Cb 0.58 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1o00 n LEU 477 CO 0.35 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1o00 n GLY 478 N -2.78 -0.44 0.20 -0.72 0.00 0.93 -1.89 105.19 100.48 1o00 n GLY 478 Ca -0.02 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1o00 n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o00 h GLU 479 N 0.00 0.53 -0.40 1.61 4.81 -1.87 -3.04 114.58 116.22 1o00 h GLU 479 Ca 0.00 -0.39 0.12 0.00 -0.13 0.00 0.00 59.36 58.96 1o00 h GLU 479 Cb 0.00 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1o00 h GLU 479 CO 0.00 1.01 0.32 1.88 -0.73 0.00 0.00 179.01 181.49 1o00 h TYR 480 N 0.38 0.00 0.00 0.92 -1.99 -1.93 -1.00 116.97 113.34 1o00 h TYR 480 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1o00 h TYR 480 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 1o00 h TYR 480 CO 0.05 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.62 1o00 n GLY 481 N -1.56 -0.83 0.09 3.88 0.00 -0.79 -2.09 105.19 103.89 1o00 n GLY 481 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1o00 n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o00 n LEU 482 N -1.67 0.62 -0.13 0.99 4.77 -0.38 -4.47 117.00 116.74 1o00 n LEU 482 Ca 0.01 0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1o00 n LEU 482 Cb 0.10 0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1o00 n LEU 482 CO 0.09 -0.03 0.79 1.56 -1.33 0.00 0.00 177.39 178.47 1o00 h GLN 483 N 0.00 0.02 0.00 3.23 4.20 -1.56 -2.13 115.11 118.87 1o00 h GLN 483 Ca -0.07 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1o00 h GLN 483 Cb 1.21 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1o00 h GLN 483 CO 0.01 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1o00 h ALA 484 N 1.41 1.00 -0.43 3.87 0.00 -1.78 -2.77 119.26 120.55 1o00 h ALA 484 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1o00 h ALA 484 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1o00 h ALA 484 CO -0.42 0.00 0.07 0.66 0.00 0.00 0.00 179.25 179.56 1o00 n TYR 485 N -2.31 1.44 -4.49 0.00 4.02 -0.81 -4.90 117.16 110.12 1o00 n TYR 485 Ca 0.02 -1.16 -0.22 0.00 -0.01 0.00 0.00 57.90 56.54 1o00 n TYR 485 Cb 0.22 -0.47 -0.16 0.00 -0.02 0.00 0.00 39.34 38.91 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 -2.99 0.93 -0.23 -0.72 2.01 -1.05 -2.92 115.64 110.67 1o00 s THR 486 Ca 0.47 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1o00 s THR 486 Cb 0.39 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 72.09 1o00 s THR 486 CO 0.08 0.28 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.53 1o00 s GLU 487 N 0.18 3.03 -0.08 4.92 2.56 1.00 -4.73 118.70 125.58 1o00 s GLU 487 Ca -0.04 -0.85 -0.28 0.00 0.00 0.00 0.00 54.97 53.81 1o00 s GLU 487 Cb -0.09 -2.96 -0.02 0.00 2.00 0.00 0.00 34.13 33.05 1o00 s GLU 487 CO 0.01 -0.32 0.91 0.08 -0.56 0.00 0.00 175.26 175.38 1o00 s VAL 488 N 1.38 4.87 -0.10 3.70 1.01 -1.26 -1.74 120.40 128.26 1o00 s VAL 488 Ca 0.03 1.87 0.04 0.00 0.00 0.00 0.00 61.98 63.92 1o00 s VAL 488 Cb -0.15 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 1o00 s VAL 488 CO -0.05 0.10 -0.24 -0.75 0.00 0.00 0.00 175.10 174.17 1o00 s LYS 489 N 1.52 2.97 -0.21 2.72 2.20 -0.58 -4.97 119.74 123.38 1o00 s LYS 489 Ca 0.46 -0.86 -0.09 0.00 -0.36 0.00 0.00 55.97 55.11 1o00 s LYS 489 Cb -0.19 -2.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.83 1o00 s LYS 489 CO 0.20 0.18 0.11 0.99 -0.36 0.00 0.00 175.35 176.48 1o00 s THR 490 N 0.33 5.09 -0.23 3.43 2.01 -1.26 0.17 115.64 125.18 1o00 s THR 490 Ca -0.18 0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1o00 s THR 490 Cb -0.18 -3.34 0.03 0.00 0.01 0.00 0.00 72.50 69.02 1o00 s THR 490 CO 0.09 0.40 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 1o00 s VAL 491 N 0.75 2.46 -0.27 3.82 1.01 0.76 -4.99 120.40 123.93 1o00 s VAL 491 Ca 0.06 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1o00 s VAL 491 Cb -0.13 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.06 1o00 s VAL 491 CO 0.02 0.26 -0.04 -0.89 0.00 0.00 0.00 175.10 174.44 1o00 s THR 492 N 1.26 2.85 -0.11 3.92 2.01 -1.26 -1.31 115.64 123.01 1o00 s THR 492 Ca -0.00 -1.24 -0.02 0.00 0.31 0.00 0.00 61.69 60.74 1o00 s THR 492 Cb -0.16 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 1o00 s THR 492 CO -0.07 0.05 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.18 1o00 s VAL 493 N 1.27 3.97 -0.01 3.82 1.01 0.65 -4.93 120.40 126.18 1o00 s VAL 493 Ca -0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1o00 s VAL 493 Cb -0.18 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1o00 s VAL 493 CO -0.03 0.56 1.09 -0.75 0.00 0.00 0.00 175.10 175.97 1o00 s LYS 494 N -0.38 4.46 0.19 2.72 2.20 -1.26 0.43 119.74 128.10 1o00 s LYS 494 Ca 0.06 1.57 0.10 0.00 -0.36 0.00 0.00 55.97 57.35 1o00 s LYS 494 Cb -0.12 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1o00 s LYS 494 CO 0.02 -0.23 -0.18 0.14 -0.36 0.00 0.00 175.35 174.74 1o00 s VAL 495 N 1.40 2.68 0.17 4.02 -7.23 -0.85 -4.90 120.40 115.69 1o00 s VAL 495 Ca 0.54 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 1o00 s VAL 495 Cb -0.24 -2.31 0.08 0.00 0.56 0.00 0.00 36.38 34.48 1o00 s VAL 495 CO 0.26 -0.13 1.64 -0.65 -0.31 0.00 0.00 175.10 175.91 1o00 h PRO 496 N 3.05 -0.12 -1.72 4.82 0.11 -1.96 -3.42 132.00 132.75 1o00 h PRO 496 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o00 h PRO 496 Cb 1.21 0.03 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 1o00 h PRO 496 CO 0.51 -0.08 -0.30 -1.14 -0.21 0.00 0.00 178.00 176.78 1o00 s GLN 497 N -6.15 0.48 0.17 1.05 0.74 -1.26 -5.02 119.66 109.67 1o00 s GLN 497 Ca -0.14 1.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 1o00 s GLN 497 Cb 0.14 0.37 -0.07 0.00 1.10 0.00 0.00 33.01 34.55 1o00 s GLN 497 CO 0.70 -0.45 1.03 0.21 -0.55 0.00 0.00 175.29 176.23 1o00 s LYS 498 N 2.76 4.67 0.08 1.67 2.20 -1.26 -5.05 119.74 124.80 1o00 s LYS 498 Ca 0.08 1.60 0.04 0.00 -0.36 0.00 0.00 55.97 57.33 1o00 s LYS 498 Cb -0.14 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1o00 s LYS 498 CO -0.18 0.19 -0.11 -0.80 -0.36 0.00 0.00 175.35 174.09 1o00 s ASN 499 N -0.25 1.38 0.00 1.43 0.01 -1.26 -4.98 114.94 111.27 1o00 s ASN 499 Ca 0.47 -0.69 0.10 0.00 -0.71 0.00 0.00 52.86 52.03 1o00 s ASN 499 Cb -0.27 -0.00 0.59 0.00 0.41 0.00 0.00 41.25 41.97 1o00 s ASN 499 CO 0.33 -0.19 1.03 -1.54 -1.51 0.00 0.00 177.10 175.22