#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 4.28 0.56 0.00 1.01 -1.26 -5.00 120.40 119.98 1o00 s VAL 8 Ca 0.00 1.45 -0.20 0.00 0.00 0.00 0.00 61.98 63.23 1o00 s VAL 8 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1o00 s VAL 8 CO 0.00 -0.48 1.26 -2.84 0.00 0.00 0.00 175.10 173.04 1o00 s PRO 9 N 3.97 3.14 0.11 2.72 0.02 -1.26 -4.93 135.00 138.77 1o00 s PRO 9 Ca 0.52 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 1o00 s PRO 9 Cb -0.15 -2.12 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 1o00 s PRO 9 CO 0.20 -1.11 1.77 0.00 -0.33 0.00 0.00 177.00 177.53 1o00 s ALA 10 N -1.47 3.75 0.53 -1.55 0.00 -1.26 -4.97 121.76 116.80 1o00 s ALA 10 Ca 0.73 1.38 -0.16 0.00 0.00 0.00 0.00 51.96 53.92 1o00 s ALA 10 Cb -0.34 -3.74 -0.07 0.00 0.00 0.00 0.00 23.12 18.97 1o00 s ALA 10 CO 0.39 -1.18 1.00 -1.25 0.00 0.00 0.00 175.76 174.72 1o00 s PRO 11 N 2.64 3.86 -0.53 0.00 0.04 -1.26 -5.02 135.00 134.73 1o00 s PRO 11 Ca 0.79 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 1o00 s PRO 11 Cb -0.44 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.04 1o00 s PRO 11 CO 0.35 -0.35 0.69 1.21 0.04 0.00 0.00 177.00 178.94 1o00 s ASN 12 N -3.20 6.23 0.00 6.66 3.84 -1.26 -4.91 114.94 122.30 1o00 s ASN 12 Ca 0.59 -0.91 0.07 0.00 0.21 0.00 0.00 52.86 52.82 1o00 s ASN 12 Cb -0.10 -2.31 0.35 0.00 -0.55 0.00 0.00 41.25 38.63 1o00 s ASN 12 CO 0.35 -0.98 1.08 0.00 -2.79 0.00 0.00 177.10 174.75 1o00 n GLN 13 N 6.41 0.10 -3.20 0.43 6.02 -1.26 -3.25 117.38 122.64 1o00 n GLN 13 Ca -0.06 0.22 -0.23 0.00 -0.01 0.00 0.00 57.00 56.92 1o00 n GLN 13 Cb 0.45 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.29 0.92 -2.07 -1.09 1.13 -1.26 -5.02 117.38 108.70 1o00 n GLN 14 Ca 0.03 -3.37 -0.41 0.00 -1.94 0.00 0.00 57.00 51.31 1o00 n GLN 14 Cb 0.06 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.00 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 -1.53 4.31 0.32 -1.09 0.04 -1.20 -4.98 135.00 130.87 1o00 s PRO 15 Ca 0.36 2.25 -0.28 0.00 0.04 0.00 0.00 61.00 63.37 1o00 s PRO 15 Cb 0.20 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 1o00 s PRO 15 CO -0.10 -0.30 1.11 -2.00 0.04 0.00 0.00 177.00 175.74 1o00 s GLU 16 N -1.05 4.48 -0.24 4.56 2.12 -1.26 -5.02 118.70 122.28 1o00 s GLU 16 Ca 0.54 1.77 -0.15 0.00 0.36 0.00 0.00 54.97 57.50 1o00 s GLU 16 Cb -0.40 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1o00 s GLU 16 CO 0.48 0.07 0.35 0.08 -0.54 0.00 0.00 175.26 175.70 1o00 s VAL 17 N -1.28 5.21 -0.07 3.70 1.01 -1.26 -4.95 120.40 122.76 1o00 s VAL 17 Ca 0.48 0.56 0.15 0.00 0.00 0.00 0.00 61.98 63.18 1o00 s VAL 17 Cb -0.30 -3.68 -0.23 0.00 0.00 0.00 0.00 36.38 32.17 1o00 s VAL 17 CO 0.39 0.21 0.25 0.49 0.00 0.00 0.00 175.10 176.44 1o00 n PHE 18 N 4.92 0.00 -4.70 5.22 3.01 -1.26 -4.96 117.46 119.69 1o00 n PHE 18 Ca -0.09 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.08 1o00 n PHE 18 Cb 0.51 -0.51 -0.17 0.00 -0.01 0.00 0.00 39.48 39.30 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 3.90 -0.25 -1.87 0.00 6.94 -1.26 -4.74 115.26 117.99 1o00 n ASN 20 Ca -0.20 -1.69 -0.00 0.00 -0.02 0.00 0.00 54.58 52.66 1o00 n ASN 20 Cb 0.52 0.05 -0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1o00 n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o00 n GLN 21 N 0.08 1.68 -3.14 -3.83 6.02 -1.26 -1.30 117.38 115.63 1o00 n GLN 21 Ca -0.10 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.46 1o00 n GLN 21 Cb 0.71 0.01 -0.05 0.00 1.02 0.00 0.00 30.24 31.93 1o00 n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o00 s ILE 22 N -1.17 4.94 -0.41 5.09 1.01 0.68 -4.70 121.20 126.63 1o00 s ILE 22 Ca 0.00 1.33 -0.12 0.00 0.00 0.00 0.00 60.65 61.86 1o00 s ILE 22 Cb 0.00 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.54 1o00 s ILE 22 CO 0.00 0.36 0.27 0.12 0.00 0.00 0.00 174.94 175.70 1o00 s PHE 23 N 0.15 3.27 -0.03 3.97 5.36 -0.34 0.02 117.98 130.37 1o00 s PHE 23 Ca 0.33 -1.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1o00 s PHE 23 Cb -0.18 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.76 1o00 s PHE 23 CO 0.18 -0.73 -0.02 0.42 -1.46 0.00 0.00 175.22 173.61 1o00 s ILE 24 N 1.55 0.31 -1.43 3.12 1.01 -0.72 -1.25 121.20 123.79 1o00 s ILE 24 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 1o00 s ILE 24 Cb -0.21 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 41.95 1o00 s ILE 24 CO 0.06 0.16 0.92 0.59 0.00 0.00 0.00 174.94 176.67 1o00 n ASN 25 N 3.91 -3.74 -2.03 3.58 3.02 -1.26 -1.62 115.26 117.12 1o00 n ASN 25 Ca -0.24 -0.76 -0.18 0.00 -0.03 0.00 0.00 54.58 53.37 1o00 n ASN 25 Cb 0.52 -4.10 -0.04 0.00 -0.61 0.00 0.00 39.78 35.54 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 -4.99 -4.19 6.41 3.02 -1.26 -4.69 115.26 106.62 1o00 n ASN 26 Ca -0.08 0.22 -0.16 0.00 -0.03 0.00 0.00 54.58 54.53 1o00 n ASN 26 Cb 0.58 -4.30 -0.11 0.00 -0.61 0.00 0.00 39.78 35.34 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 -4.39 0.87 -0.18 3.52 2.02 -0.64 -5.04 118.70 114.87 1o00 s GLU 27 Ca 0.00 -1.13 -0.15 0.00 0.02 0.00 0.00 54.97 53.72 1o00 s GLU 27 Cb 0.00 -0.67 -0.04 0.00 0.10 0.00 0.00 34.13 33.52 1o00 s GLU 27 CO 0.00 0.12 0.33 -1.58 0.02 0.00 0.00 175.26 174.16 1o00 s TRP 28 N -2.11 3.42 0.04 1.61 0.52 -1.26 -1.76 118.94 119.39 1o00 s TRP 28 Ca 0.04 0.59 0.06 0.00 0.02 0.00 0.00 56.10 56.82 1o00 s TRP 28 Cb -0.05 -2.42 -0.02 0.00 -1.15 0.00 0.00 33.47 29.83 1o00 s TRP 28 CO 0.01 0.12 -0.18 -1.01 0.02 0.00 0.00 176.95 175.91 1o00 s HIS 29 N 0.86 1.58 0.63 -1.98 3.76 0.10 -4.94 115.29 115.31 1o00 s HIS 29 Ca 0.17 -0.36 -0.10 0.00 -0.15 0.00 0.00 55.06 54.62 1o00 s HIS 29 Cb -0.14 -0.94 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 1o00 s HIS 29 CO 0.06 0.07 1.00 -0.51 -0.85 0.00 0.00 174.74 174.51 1o00 s ASP 30 N -1.15 5.81 0.52 1.40 -0.00 -1.26 -0.23 116.67 121.76 1o00 s ASP 30 Ca 0.05 1.12 -0.21 0.00 -0.00 0.00 0.00 52.55 53.51 1o00 s ASP 30 Cb -0.08 -2.09 -0.06 0.00 -0.00 0.00 0.00 42.92 40.69 1o00 s ASP 30 CO 0.02 -1.05 1.19 0.00 -0.00 0.00 0.00 175.17 175.33 1o00 s ALA 31 N -3.16 2.79 0.29 5.23 0.00 -1.26 -4.85 121.76 120.78 1o00 s ALA 31 Ca 0.55 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.51 1o00 s ALA 31 Cb -0.11 -3.42 0.59 0.00 0.00 0.00 0.00 23.12 20.18 1o00 s ALA 31 CO 0.50 -0.90 1.82 0.28 0.00 0.00 0.00 175.76 177.47 1o00 h VAL 32 N 1.42 0.88 0.00 0.00 2.07 -1.94 0.27 116.25 118.94 1o00 h VAL 32 Ca -0.50 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1o00 h VAL 32 Cb 1.27 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1o00 h VAL 32 CO 0.58 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 176.80 1o00 n SER 33 N -4.65 0.73 0.00 0.57 3.41 -1.26 -4.87 113.62 107.55 1o00 n SER 33 Ca 0.20 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 1o00 n SER 33 Cb 0.40 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.45 -2.08 4.33 1.74 0.94 -5.00 116.66 113.86 1o00 n ARG 34 Ca 0.03 0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.90 1o00 n ARG 34 Cb 0.28 -3.52 0.00 0.00 -1.02 0.00 0.00 32.46 28.20 1o00 n ARG 34 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1o00 s LYS 35 N -0.57 3.49 0.06 5.56 1.02 -1.26 -4.86 119.74 123.17 1o00 s LYS 35 Ca 0.00 1.06 -0.04 0.00 0.02 0.00 0.00 55.97 57.01 1o00 s LYS 35 Cb 0.00 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1o00 s LYS 35 CO 0.00 -0.66 0.05 0.95 -0.92 0.00 0.00 175.35 174.77 1o00 s THR 36 N -2.64 0.19 0.07 2.17 -4.23 -1.26 -1.40 115.64 108.53 1o00 s THR 36 Ca 0.61 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.64 1o00 s THR 36 Cb -0.13 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 1o00 s THR 36 CO 0.39 -0.85 -0.15 0.72 -0.54 0.00 0.00 174.62 174.19 1o00 s PHE 37 N -3.72 1.25 0.32 3.99 -0.12 0.48 -4.77 117.98 115.40 1o00 s PHE 37 Ca 0.05 -0.44 -0.20 0.00 -0.05 0.00 0.00 56.93 56.29 1o00 s PHE 37 Cb 0.06 -0.71 -0.09 0.00 -0.63 0.00 0.00 43.02 41.65 1o00 s PHE 37 CO -0.10 0.06 0.82 -1.25 -0.05 0.00 0.00 175.22 174.71 1o00 s PRO 38 N -1.64 4.25 -0.13 1.99 0.04 -1.26 -0.33 135.00 137.91 1o00 s PRO 38 Ca -0.01 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.01 1o00 s PRO 38 Cb -0.10 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.85 1o00 s PRO 38 CO 0.02 0.21 -0.17 -0.08 0.04 0.00 0.00 177.00 177.02 1o00 s THR 39 N -1.81 2.55 0.11 1.26 -1.32 -0.79 -4.94 115.64 110.70 1o00 s THR 39 Ca 0.52 -0.83 -0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1o00 s THR 39 Cb -0.14 -2.05 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 1o00 s THR 39 CO 0.19 0.53 0.28 -0.69 -2.21 0.00 0.00 174.62 172.72 1o00 s VAL 40 N 0.58 5.31 -0.43 5.08 1.01 -1.26 -0.81 120.40 129.88 1o00 s VAL 40 Ca -0.10 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 1o00 s VAL 40 Cb -0.16 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1o00 s VAL 40 CO 0.03 0.06 0.66 0.21 0.00 0.00 0.00 175.10 176.06 1o00 s ASN 41 N -2.64 6.35 0.35 3.32 3.84 -0.40 -4.75 114.94 121.01 1o00 s ASN 41 Ca 0.37 -0.25 0.25 0.00 0.21 0.00 0.00 52.86 53.44 1o00 s ASN 41 Cb -0.12 -2.33 1.25 0.00 -0.55 0.00 0.00 41.25 39.50 1o00 s ASN 41 CO 0.27 -0.77 1.76 1.55 -2.79 0.00 0.00 177.10 177.12 1o00 h PRO 42 N 8.83 0.00 0.00 0.43 0.13 -1.78 0.22 132.00 139.84 1o00 h PRO 42 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1o00 h PRO 42 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1o00 h PRO 42 CO 0.89 0.00 -0.55 0.77 -0.23 0.00 0.00 178.00 178.88 1o00 h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.11 113.55 111.02 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 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1o00 h SER 43 CO 0.00 0.55 -0.87 0.35 -1.14 0.00 0.00 176.83 175.72 1o00 n THR 44 N -3.30 0.00 -0.82 -2.27 -2.24 -1.04 -3.79 114.28 100.82 1o00 n THR 44 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1o00 n THR 44 Cb 0.72 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 2.26 0.68 3.90 3.38 0.00 0.75 -4.26 105.19 111.90 1o00 n GLY 45 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.18 3.54 0.11 1.61 2.02 -1.23 -4.83 118.70 119.74 1o00 s GLU 46 Ca 0.00 -0.22 -0.31 0.00 0.02 0.00 0.00 54.97 54.46 1o00 s GLU 46 Cb 0.00 -2.96 -0.08 0.00 0.10 0.00 0.00 34.13 31.19 1o00 s GLU 46 CO 0.00 0.56 1.40 0.08 0.02 0.00 0.00 175.26 177.32 1o00 s VAL 47 N -1.53 3.27 -0.15 2.63 1.01 -1.26 -1.28 120.40 123.09 1o00 s VAL 47 Ca 0.36 0.91 -0.28 0.00 0.00 0.00 0.00 61.98 62.97 1o00 s VAL 47 Cb -0.13 -3.58 -0.25 0.00 0.00 0.00 0.00 36.38 32.42 1o00 s VAL 47 CO 0.24 0.07 0.69 0.40 0.00 0.00 0.00 175.10 176.50 1o00 h ILE 48 N 4.27 1.65 -1.64 2.22 2.04 -1.30 -3.47 117.51 121.27 1o00 h ILE 48 Ca -0.42 -2.33 0.33 0.00 1.00 0.00 0.00 64.86 63.44 1o00 h ILE 48 Cb 1.21 3.22 -0.10 0.00 -0.74 0.00 0.00 36.82 40.40 1o00 h ILE 48 CO 0.87 0.57 0.85 0.00 0.00 0.00 0.00 178.15 180.44 1o00 s GLN 50 N -2.29 3.63 -0.01 0.00 -1.52 -1.26 -1.88 119.66 116.33 1o00 s GLN 50 Ca 0.19 0.06 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 1o00 s GLN 50 Cb 0.03 -2.58 0.01 0.00 -0.22 0.00 0.00 33.01 30.25 1o00 s GLN 50 CO -0.03 0.12 -0.01 0.08 -0.25 0.00 0.00 175.29 175.20 1o00 s VAL 51 N -2.23 0.11 0.05 1.09 1.01 0.55 -4.88 120.40 116.10 1o00 s VAL 51 Ca 0.45 -0.01 -0.36 0.00 0.00 0.00 0.00 61.98 62.06 1o00 s VAL 51 Cb -0.10 -0.14 -0.15 0.00 0.00 0.00 0.00 36.38 35.99 1o00 s VAL 51 CO 0.33 0.06 1.50 0.00 0.00 0.00 0.00 175.10 176.99 1o00 n ALA 52 N 3.37 -0.04 -3.07 5.51 0.00 -0.42 -0.39 120.51 125.48 1o00 n ALA 52 Ca -0.17 0.46 -0.45 0.00 0.00 0.00 0.00 53.44 53.28 1o00 n ALA 52 Cb 0.57 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 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 1.28 3.61 0.45 0.00 2.12 -0.49 -4.40 118.70 121.27 1o00 s GLU 53 Ca 0.85 -2.02 -0.24 0.00 0.36 0.00 0.00 54.97 53.93 1o00 s GLU 53 Cb -0.87 -4.75 -0.07 0.00 0.26 0.00 0.00 34.13 28.70 1o00 s GLU 53 CO 0.47 -1.60 1.21 0.20 -0.54 0.00 0.00 175.26 175.00 1o00 s GLY 54 N 3.10 2.83 0.00 -1.50 0.00 0.10 -4.77 107.32 107.09 1o00 s GLY 54 Ca 0.28 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.04 1o00 s GLY 54 CO -0.09 1.54 0.00 1.34 0.00 0.00 0.00 173.10 175.89 1o00 n ASP 55 N -0.35 0.46 -0.21 1.64 -0.08 -1.26 -4.15 116.55 112.60 1o00 n ASP 55 Ca 0.07 -0.44 0.01 0.00 -1.51 0.00 0.00 54.79 52.92 1o00 n ASP 55 Cb 0.47 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.05 1o00 n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1o00 h LYS 56 N 0.00 0.35 -0.05 -0.67 3.64 -1.92 -1.60 116.57 116.32 1o00 h LYS 56 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1o00 h LYS 56 Cb 0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1o00 h LYS 56 CO 0.00 0.23 -0.13 0.93 -2.27 0.00 0.00 179.45 178.21 1o00 h GLU 57 N 0.36 0.08 0.03 1.90 5.08 -1.98 -0.36 114.58 119.69 1o00 h GLU 57 Ca 0.33 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.44 1o00 h GLU 57 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1o00 h GLU 57 CO -0.36 0.22 -1.01 -0.44 -1.00 0.00 0.00 179.01 176.41 1o00 h ASP 58 N 0.08 0.53 -0.09 1.42 3.32 -1.73 -2.83 116.42 117.13 1o00 h ASP 58 Ca 0.02 -0.45 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 1o00 h ASP 58 Cb 0.28 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1o00 h ASP 58 CO 0.02 1.27 -0.31 0.58 -1.72 0.00 0.00 179.24 179.08 1o00 h VAL 59 N 0.21 1.28 -0.80 -1.35 2.07 -0.79 -1.77 116.25 115.10 1o00 h VAL 59 Ca -0.10 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 1o00 h VAL 59 Cb 1.67 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1o00 h VAL 59 CO 0.17 0.45 0.35 0.44 0.02 0.00 0.00 177.57 179.01 1o00 h ASP 60 N 0.48 1.08 -0.30 0.57 3.32 -1.02 0.12 116.42 120.68 1o00 h ASP 60 Ca 0.06 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1o00 h ASP 60 Cb 0.78 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1o00 h ASP 60 CO 0.06 0.94 -0.00 0.11 -1.72 0.00 0.00 179.24 178.63 1o00 h LYS 61 N 1.16 0.52 -0.54 3.56 1.57 -1.26 -2.33 116.57 119.25 1o00 h LYS 61 Ca 0.27 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1o00 h LYS 61 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1o00 h LYS 61 CO -0.03 0.67 0.35 0.00 -0.57 0.00 0.00 179.45 179.87 1o00 h ALA 62 N 0.83 0.69 -0.70 3.86 0.00 -0.91 -1.74 119.26 121.29 1o00 h ALA 62 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1o00 h ALA 62 Cb 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1o00 h ALA 62 CO 0.02 0.10 0.18 0.28 0.00 0.00 0.00 179.25 179.82 1o00 h VAL 63 N 0.71 1.26 -0.55 0.00 2.07 -0.73 -1.60 116.25 117.42 1o00 h VAL 63 Ca 0.21 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1o00 h VAL 63 Cb -0.05 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1o00 h VAL 63 CO -0.06 0.37 0.01 0.11 0.02 0.00 0.00 177.57 178.02 1o00 h LYS 64 N 1.06 0.93 -0.49 1.57 1.57 -1.11 0.55 116.57 120.66 1o00 h LYS 64 Ca 0.22 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1o00 h LYS 64 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1o00 h LYS 64 CO 0.00 0.91 0.14 0.00 -0.57 0.00 0.00 179.45 179.94 1o00 h ALA 65 N 1.15 0.65 -0.34 3.86 0.00 -1.08 -0.31 119.26 123.17 1o00 h ALA 65 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1o00 h ALA 65 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1o00 h ALA 65 CO 0.02 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.65 1o00 h ALA 66 N 1.00 0.46 -0.95 0.00 0.00 -0.99 -1.13 119.26 117.64 1o00 h ALA 66 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o00 h ALA 66 Cb 0.29 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1o00 h ALA 66 CO -0.00 0.15 0.59 -0.09 0.00 0.00 0.00 179.25 179.89 1o00 h ARG 67 N 0.40 1.28 -0.34 0.00 9.65 -0.70 -1.01 114.38 123.66 1o00 h ARG 67 Ca 0.11 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1o00 h ARG 67 Cb 0.34 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1o00 h ARG 67 CO 0.00 0.88 0.07 0.00 2.80 0.00 0.00 179.97 183.72 1o00 h ALA 68 N 1.35 0.45 0.00 2.80 0.00 -0.79 -2.41 119.26 120.67 1o00 h ALA 68 Ca 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o00 h ALA 68 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1o00 h ALA 68 CO -0.07 0.14 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 1o00 h ALA 69 N 0.91 1.04 -0.02 0.00 0.00 -0.70 -2.01 119.26 118.47 1o00 h ALA 69 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o00 h ALA 69 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o00 h ALA 69 CO 0.00 0.02 -0.02 0.34 0.00 0.00 0.00 179.25 179.60 1o00 n PHE 70 N -3.16 0.00 -1.87 0.00 7.35 -0.43 -4.47 117.46 114.89 1o00 n PHE 70 Ca -0.01 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.28 1o00 n PHE 70 Cb 0.20 -0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.04 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 3.65 0.14 -4.13 -1.52 -0.76 -4.90 119.66 110.12 1o00 s GLN 71 Ca 0.32 2.31 -0.32 0.00 -1.95 0.00 0.00 55.36 55.72 1o00 s GLN 71 Cb 0.20 -2.60 -0.12 0.00 -0.22 0.00 0.00 33.01 30.28 1o00 s GLN 71 CO 0.33 -0.81 1.74 -0.11 -0.25 0.00 0.00 175.29 176.19 1o00 n LEU 72 N -0.29 3.72 0.00 2.90 7.94 -1.26 -1.52 117.00 128.49 1o00 n LEU 72 Ca 0.06 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 1o00 n LEU 72 Cb 0.43 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1o00 n LEU 72 CO 0.57 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 1o00 n GLY 73 N 3.94 0.59 3.84 -3.96 0.00 -1.26 -5.07 105.19 103.26 1o00 n GLY 73 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.95 4.91 0.31 1.61 1.04 -0.58 -4.80 113.70 113.25 1o00 s SER 74 Ca 0.00 1.24 0.03 0.00 0.48 0.00 0.00 55.95 57.70 1o00 s SER 74 Cb 0.00 -2.00 0.60 0.00 0.10 0.00 0.00 66.02 64.72 1o00 s SER 74 CO 0.00 -1.69 1.89 -0.65 0.98 0.00 0.00 173.24 173.77 1o00 h PRO 75 N -0.90 0.91 -0.10 4.02 0.11 -1.89 -1.14 132.00 133.01 1o00 h PRO 75 Ca -0.46 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.41 1o00 h PRO 75 Cb 1.26 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1o00 h PRO 75 CO 0.61 0.60 -0.69 2.35 -0.21 0.00 0.00 178.00 180.66 1o00 h TRP 76 N 0.94 0.60 -0.03 0.65 -0.00 -1.93 -1.72 115.95 114.46 1o00 h TRP 76 Ca 0.42 -0.25 -0.23 0.00 -0.00 0.00 0.00 58.89 58.82 1o00 h TRP 76 Cb 0.37 -0.10 0.01 0.00 -0.00 0.00 0.00 29.16 29.44 1o00 h TRP 76 CO -0.00 1.00 -0.92 0.00 -0.00 0.00 0.00 178.44 178.52 1o00 h ARG 77 N 0.32 0.53 0.00 2.65 2.47 -1.70 -3.30 114.38 115.35 1o00 h ARG 77 Ca -0.02 -0.54 -0.05 0.00 -1.26 0.00 0.00 59.98 58.11 1o00 h ARG 77 Cb 1.26 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.72 1o00 h ARG 77 CO 0.12 1.17 -0.29 0.00 0.56 0.00 0.00 179.97 181.52 1o00 h ARG 78 N 0.32 0.00 -6.57 0.04 3.08 -1.26 -3.47 114.38 106.51 1o00 h ARG 78 Ca -0.08 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.38 1o00 h ARG 78 Cb 1.55 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.69 1o00 h ARG 78 CO 0.17 0.22 0.49 -0.12 -1.07 0.00 0.00 179.97 179.66 1o00 n MET 79 N -3.13 1.86 -1.78 0.04 1.56 -0.65 -4.92 117.12 110.11 1o00 n MET 79 Ca 0.03 0.66 -0.40 0.00 -0.27 0.00 0.00 57.70 57.72 1o00 n MET 79 Cb 0.63 -2.25 0.02 0.00 2.15 0.00 0.00 33.22 33.77 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 0.04 5.85 0.26 6.12 1.01 -1.26 -4.90 116.67 123.79 1o00 s ASP 80 Ca 0.65 2.94 -0.03 0.00 0.71 0.00 0.00 52.55 56.83 1o00 s ASP 80 Cb -0.67 -2.66 0.39 0.00 1.01 0.00 0.00 42.92 41.00 1o00 s ASP 80 CO 0.54 -1.20 1.89 0.00 0.21 0.00 0.00 175.17 176.61 1o00 h ALA 81 N 2.31 1.38 -0.12 5.23 0.00 -1.91 -1.32 119.26 124.83 1o00 h ALA 81 Ca -0.51 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1o00 h ALA 81 Cb 1.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1o00 h ALA 81 CO 0.61 0.48 -0.09 0.66 0.00 0.00 0.00 179.25 180.91 1o00 h SER 82 N 1.21 0.17 0.50 0.00 4.64 -1.90 -1.90 113.55 116.26 1o00 h SER 82 Ca 0.43 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 1o00 h SER 82 Cb 0.13 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1o00 h SER 82 CO -0.16 0.29 -0.56 -0.74 -0.87 0.00 0.00 176.83 174.78 1o00 h HIS 83 N 0.18 0.08 -0.26 4.77 6.17 -1.61 -1.33 115.15 123.15 1o00 h HIS 83 Ca 0.04 -0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.03 1o00 h HIS 83 Cb 0.27 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 30.17 1o00 h HIS 83 CO 0.00 0.61 -0.09 0.00 0.71 0.00 0.00 177.93 179.17 1o00 h ARG 84 N 0.05 0.42 -0.39 5.26 3.08 -1.01 0.09 114.38 121.88 1o00 h ARG 84 Ca -0.00 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1o00 h ARG 84 Cb 1.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1o00 h ARG 84 CO 0.08 0.52 0.00 0.78 -1.07 0.00 0.00 179.97 180.28 1o00 h GLY 85 N 0.84 0.74 1.01 0.04 0.00 -1.12 -1.96 103.07 102.63 1o00 h GLY 85 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1o00 h GLY 85 CO 0.02 0.50 0.50 3.21 0.00 0.00 0.00 176.54 180.77 1o00 h ARG 86 N 0.51 1.00 -0.66 4.80 2.47 -0.35 -1.94 114.38 120.22 1o00 h ARG 86 Ca 0.11 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1o00 h ARG 86 Cb 0.47 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1o00 h ARG 86 CO 0.02 0.67 0.25 -0.07 0.56 0.00 0.00 179.97 181.40 1o00 h LEU 87 N 1.03 0.91 -0.74 3.04 3.38 -0.76 -1.26 115.31 120.92 1o00 h LEU 87 Ca 0.28 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1o00 h LEU 87 Cb -0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1o00 h LEU 87 CO -0.06 0.84 0.12 -0.07 0.09 0.00 0.00 178.44 179.36 1o00 h LEU 88 N 0.93 1.03 -0.94 1.67 3.38 -1.06 -0.43 115.31 119.88 1o00 h LEU 88 Ca 0.22 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1o00 h LEU 88 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1o00 h LEU 88 CO -0.02 1.02 -0.11 0.78 0.09 0.00 0.00 178.44 180.20 1o00 h ASN 89 N 1.02 0.64 -0.34 -0.43 2.35 -1.08 -0.69 115.58 117.05 1o00 h ASN 89 Ca 0.20 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1o00 h ASN 89 Cb 0.42 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1o00 h ASN 89 CO 0.01 0.78 0.01 -0.09 -1.65 0.00 0.00 177.43 176.49 1o00 h ARG 90 N 0.60 0.59 -1.00 0.81 9.65 -0.84 0.02 114.38 124.21 1o00 h ARG 90 Ca 0.11 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1o00 h ARG 90 Cb 0.54 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.01 1o00 h ARG 90 CO 0.03 0.71 0.66 1.25 2.80 0.00 0.00 179.97 185.42 1o00 h LEU 91 N 0.40 1.13 -0.67 3.80 5.85 -0.69 0.30 115.31 125.43 1o00 h LEU 91 Ca 0.10 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1o00 h LEU 91 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1o00 h LEU 91 CO 0.02 0.81 0.19 0.00 -0.34 0.00 0.00 178.44 179.12 1o00 h ALA 92 N 1.38 0.88 -0.66 1.25 0.00 -0.72 -0.97 119.26 120.41 1o00 h ALA 92 Ca 0.37 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1o00 h ALA 92 Cb -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1o00 h ALA 92 CO -0.09 0.57 0.20 -0.44 0.00 0.00 0.00 179.25 179.49 1o00 h ASP 93 N 0.98 0.97 -0.66 0.00 3.32 0.10 -1.02 116.42 120.11 1o00 h ASP 93 Ca 0.21 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1o00 h ASP 93 Cb 0.32 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1o00 h ASP 93 CO -0.00 0.92 0.08 -0.07 -1.72 0.00 0.00 179.24 178.44 1o00 h LEU 94 N 0.96 1.07 -1.06 1.55 3.38 -0.72 -0.30 115.31 120.19 1o00 h LEU 94 Ca 0.21 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1o00 h LEU 94 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1o00 h LEU 94 CO -0.01 1.08 -0.12 0.40 0.09 0.00 0.00 178.44 179.88 1o00 h ILE 95 N 1.03 1.23 -0.18 1.22 2.04 -0.87 -2.02 117.51 119.96 1o00 h ILE 95 Ca 0.20 -1.03 -0.17 0.00 1.00 0.00 0.00 64.86 64.85 1o00 h ILE 95 Cb 0.48 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1o00 h ILE 95 CO 0.02 0.34 -0.58 -0.08 0.00 0.00 0.00 178.15 177.84 1o00 h GLU 96 N 0.49 0.58 -0.86 2.37 4.81 -0.77 -0.73 114.58 120.48 1o00 h GLU 96 Ca 0.09 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1o00 h GLU 96 Cb 0.50 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 1o00 h GLU 96 CO 0.03 1.00 0.56 -0.09 -0.73 0.00 0.00 179.01 179.78 1o00 h ARG 97 N 0.44 1.08 -0.72 1.92 2.43 -0.59 -2.12 114.38 116.82 1o00 h ARG 97 Ca 0.00 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 1o00 h ARG 97 Cb 1.14 -0.24 -0.10 0.00 -0.42 0.00 0.00 29.97 30.35 1o00 h ARG 97 CO 0.11 0.72 0.22 -0.25 -1.51 0.00 0.00 179.97 179.26 1o00 n ASP 98 N -4.52 5.08 -0.03 -3.80 8.00 -0.80 -4.68 116.55 115.79 1o00 n ASP 98 Ca 0.10 -3.17 -0.08 0.00 0.71 0.00 0.00 54.79 52.35 1o00 n ASP 98 Cb 0.05 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.40 1o00 n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1o00 h ARG 99 N 2.98 -0.18 -0.55 -1.24 2.43 -0.42 -0.42 114.38 116.99 1o00 h ARG 99 Ca 0.21 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1o00 h ARG 99 Cb 2.29 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.84 1o00 h ARG 99 CO 0.70 -0.12 0.32 1.15 -1.51 0.00 0.00 179.97 180.51 1o00 h THR 100 N -0.19 1.03 -0.00 0.20 2.02 -1.83 -0.89 112.91 113.25 1o00 h THR 100 Ca 0.12 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1o00 h THR 100 Cb 0.37 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1o00 h THR 100 CO -0.32 0.11 0.00 0.22 0.37 0.00 0.00 175.52 175.91 1o00 h TYR 101 N 0.62 0.00 -0.76 3.16 3.20 -1.84 -2.80 116.97 118.56 1o00 h TYR 101 Ca 0.23 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1o00 h TYR 101 Cb 0.06 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1o00 h TYR 101 CO -0.07 0.22 0.50 -0.07 -1.64 0.00 0.00 178.16 177.09 1o00 h LEU 102 N -0.21 0.87 -0.60 2.82 3.38 -0.87 -1.05 115.31 119.65 1o00 h LEU 102 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1o00 h LEU 102 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o00 h LEU 102 CO -0.00 0.64 0.32 0.00 0.09 0.00 0.00 178.44 179.49 1o00 h ALA 103 N 1.27 0.78 -0.43 1.53 0.00 -1.18 0.14 119.26 121.35 1o00 h ALA 103 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1o00 h ALA 103 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1o00 h ALA 103 CO -0.06 0.31 0.19 0.00 0.00 0.00 0.00 179.25 179.69 1o00 h ALA 104 N 1.14 0.56 -0.42 0.00 0.00 -1.19 -1.36 119.26 117.99 1o00 h ALA 104 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1o00 h ALA 104 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1o00 h ALA 104 CO -0.03 0.15 -0.05 1.25 0.00 0.00 0.00 179.25 180.57 1o00 h LEU 105 N 0.56 0.68 -0.23 0.00 5.85 -0.95 -1.14 115.31 120.08 1o00 h LEU 105 Ca 0.15 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1o00 h LEU 105 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1o00 h LEU 105 CO -0.01 0.78 0.13 -0.08 -0.34 0.00 0.00 178.44 178.92 1o00 h GLU 106 N 0.65 0.32 -0.68 1.25 4.57 -0.23 -2.38 114.58 118.09 1o00 h GLU 106 Ca 0.12 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1o00 h GLU 106 Cb 0.48 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1o00 h GLU 106 CO 0.02 0.28 0.28 1.15 -1.18 0.00 0.00 179.01 179.56 1o00 h THR 107 N 0.27 1.24 -0.46 0.32 2.02 -1.00 0.68 112.91 115.98 1o00 h THR 107 Ca 0.08 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.54 1o00 h THR 107 Cb 0.05 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1o00 h THR 107 CO -0.01 0.30 0.27 0.25 0.37 0.00 0.00 175.52 176.70 1o00 h LEU 108 N 0.96 0.45 0.00 2.58 5.85 -0.97 0.22 115.31 124.39 1o00 h LEU 108 Ca 0.23 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.81 1o00 h LEU 108 Cb 0.20 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1o00 h LEU 108 CO -0.02 0.32 -1.19 -0.78 -0.34 0.00 0.00 178.44 176.43 1o00 h ASP 109 N 0.55 0.00 0.01 1.25 3.58 -1.33 -3.38 116.42 117.10 1o00 h ASP 109 Ca 0.18 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.24 1o00 h ASP 109 Cb 0.01 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 40.99 1o00 h ASP 109 CO -0.08 0.49 -2.46 -3.20 -2.88 0.00 0.00 179.24 171.11 1o00 n ASN 110 N -2.92 1.98 0.00 2.28 2.85 0.22 -4.65 115.26 115.02 1o00 n ASN 110 Ca -0.06 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1o00 n ASN 110 Cb 0.78 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 41.32 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 2.12 1.82 3.75 8.20 0.00 0.77 -4.27 105.19 117.58 1o00 n GLY 111 Ca -0.46 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.59 2.80 0.26 1.61 -2.85 -1.26 -3.86 119.74 115.85 1o00 s LYS 112 Ca 0.00 1.66 -0.31 0.00 -1.00 0.00 0.00 55.97 56.32 1o00 s LYS 112 Cb 0.00 -1.93 -0.13 0.00 -2.06 0.00 0.00 37.83 33.72 1o00 s LYS 112 CO 0.00 -1.30 1.47 -2.30 0.10 0.00 0.00 175.35 173.32 1o00 n PRO 113 N -2.02 2.25 -0.34 1.78 -0.02 -1.26 -4.52 135.00 130.87 1o00 n PRO 113 Ca 0.12 0.80 0.06 0.00 -2.02 0.00 0.00 63.50 62.47 1o00 n PRO 113 Cb 0.51 -2.50 0.24 0.00 -0.02 0.00 0.00 33.50 31.73 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 4.37 1.11 -0.93 6.00 3.20 -1.33 -0.92 116.97 128.47 1o00 h TYR 114 Ca -0.46 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.45 1o00 h TYR 114 Cb 1.26 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 1o00 h TYR 114 CO 0.57 0.49 0.60 0.28 -1.64 0.00 0.00 178.16 178.46 1o00 h VAL 115 N 1.01 1.24 -0.25 1.81 2.07 -1.90 -0.07 116.25 120.15 1o00 h VAL 115 Ca 0.46 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1o00 h VAL 115 Cb 0.40 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1o00 h VAL 115 CO -0.22 0.24 -0.32 0.40 0.02 0.00 0.00 177.57 177.69 1o00 h ILE 116 N 1.26 1.31 -0.92 4.57 1.08 -1.63 0.26 117.51 123.45 1o00 h ILE 116 Ca 0.34 -1.51 0.04 0.00 -0.39 0.00 0.00 64.86 63.35 1o00 h ILE 116 Cb -0.12 1.69 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 1o00 h ILE 116 CO -0.07 0.48 0.59 0.28 -0.69 0.00 0.00 178.15 178.74 1o00 h SER 117 N 0.38 0.97 0.13 1.72 0.02 -0.76 0.23 113.55 116.25 1o00 h SER 117 Ca 0.03 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1o00 h SER 117 Cb 0.90 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1o00 h SER 117 CO 0.08 0.65 -0.06 0.22 -1.14 0.00 0.00 176.83 176.57 1o00 h TYR 118 N 1.13 -0.17 0.00 3.45 3.20 -0.91 -1.34 116.97 122.32 1o00 h TYR 118 Ca 0.38 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1o00 h TYR 118 Cb 0.06 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1o00 h TYR 118 CO -0.01 0.27 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.22 1o00 h LEU 119 N -0.91 0.00 0.00 2.82 3.38 -0.92 -3.35 115.31 116.33 1o00 h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o00 h LEU 119 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1o00 h LEU 119 CO 0.03 0.49 -0.20 0.52 0.09 0.00 0.00 178.44 179.37 1o00 n VAL 120 N -3.33 0.60 0.09 1.22 0.31 0.75 -4.47 118.33 113.51 1o00 n VAL 120 Ca 0.01 0.25 -0.14 0.00 -0.01 0.00 0.00 64.34 64.46 1o00 n VAL 120 Cb 0.67 -1.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 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 -0.20 -1.26 0.14 4.52 3.32 -1.40 -0.74 116.42 120.80 1o00 h ASP 121 Ca 0.00 0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1o00 h ASP 121 Cb 0.20 0.48 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1o00 h ASP 121 CO 0.00 -0.47 -0.30 -0.07 -1.72 0.00 0.00 179.24 176.68 1o00 h LEU 122 N -0.61 0.26 -0.14 1.55 4.07 -1.41 -1.24 115.31 117.79 1o00 h LEU 122 Ca 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1o00 h LEU 122 Cb 0.66 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1o00 h LEU 122 CO -0.28 0.56 0.05 -0.78 -1.08 0.00 0.00 178.44 176.91 1o00 h ASP 123 N 0.23 0.19 0.14 -0.43 3.58 -1.61 -1.11 116.42 117.40 1o00 h ASP 123 Ca 0.03 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 1o00 h ASP 123 Cb 0.65 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1o00 h ASP 123 CO 0.05 0.30 -0.22 0.24 -2.88 0.00 0.00 179.24 176.74 1o00 h MET 124 N 0.06 0.15 -0.03 0.28 2.86 -0.97 -0.12 114.93 117.17 1o00 h MET 124 Ca 0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1o00 h MET 124 Cb 0.17 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1o00 h MET 124 CO -0.00 0.37 0.01 0.28 1.06 0.00 0.00 176.91 178.62 1o00 h VAL 125 N 0.14 1.17 -0.66 -2.22 2.07 -0.83 -0.57 116.25 115.35 1o00 h VAL 125 Ca 0.03 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1o00 h VAL 125 Cb 0.47 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1o00 h VAL 125 CO 0.03 0.14 0.38 -0.07 0.02 0.00 0.00 177.57 178.06 1o00 h LEU 126 N -0.16 0.82 -1.23 2.57 3.38 -0.82 -1.86 115.31 118.00 1o00 h LEU 126 Ca 0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1o00 h LEU 126 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o00 h LEU 126 CO -0.00 0.66 -0.32 0.11 0.09 0.00 0.00 178.44 178.98 1o00 h LYS 127 N 0.90 0.11 -0.02 1.13 1.57 -0.92 -1.54 116.57 117.79 1o00 h LYS 127 Ca 0.23 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1o00 h LYS 127 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1o00 h LYS 127 CO -0.04 0.42 -0.06 0.00 -0.57 0.00 0.00 179.45 179.20 1o00 h LEU 129 N -0.48 1.08 -0.68 0.00 3.38 -1.31 -1.91 115.31 115.39 1o00 h LEU 129 Ca -0.00 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1o00 h LEU 129 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1o00 h LEU 129 CO 0.01 1.03 -0.56 0.03 0.09 0.00 0.00 178.44 179.04 1o00 h ARG 130 N 1.09 0.29 0.12 1.13 3.08 -1.36 -1.65 114.38 117.08 1o00 h ARG 130 Ca 0.23 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1o00 h ARG 130 Cb 0.36 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1o00 h ARG 130 CO -0.00 0.77 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.70 1o00 h TYR 131 N 0.23 -0.15 0.00 3.04 3.20 -1.16 -3.03 116.97 119.09 1o00 h TYR 131 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1o00 h TYR 131 Cb 1.05 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 1o00 h TYR 131 CO 0.02 0.09 -0.19 1.88 -1.64 0.00 0.00 178.16 178.33 1o00 h TYR 132 N -0.39 0.00 -0.56 -3.82 -1.99 -1.32 -2.33 116.97 106.55 1o00 h TYR 132 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1o00 h TYR 132 Cb 0.31 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.02 1o00 h TYR 132 CO -0.00 0.19 0.31 0.00 -0.00 0.00 0.00 178.16 178.66 1o00 h ALA 133 N 1.81 1.49 0.00 3.88 0.00 -1.18 -1.06 119.26 124.21 1o00 h ALA 133 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1o00 h ALA 133 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1o00 h ALA 133 CO 0.02 0.43 -0.18 0.78 0.00 0.00 0.00 179.25 180.30 1o00 h GLY 134 N 0.84 0.00 1.94 0.00 0.00 -1.36 -2.94 103.07 101.55 1o00 h GLY 134 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1o00 h GLY 134 CO -0.03 0.00 -0.16 1.49 0.00 0.00 0.00 176.54 177.84 1o00 h TRP 135 N 0.00 0.00 -0.94 5.60 -0.00 -1.22 -3.39 115.95 116.00 1o00 h TRP 135 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 58.89 59.12 1o00 h TRP 135 Cb 0.62 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.61 1o00 h TRP 135 CO 0.00 0.10 -0.09 0.00 -0.00 0.00 0.00 178.44 178.45 1o00 n ALA 136 N -2.13 0.37 -1.49 1.49 0.00 -1.11 -1.21 120.51 116.43 1o00 n ALA 136 Ca 0.03 1.02 -0.02 0.00 0.00 0.00 0.00 53.44 54.48 1o00 n ALA 136 Cb 0.57 -0.69 0.20 0.00 0.00 0.00 0.00 19.45 19.54 1o00 n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o00 n ASP 137 N -5.45 2.26 0.00 0.00 3.85 -1.26 -4.64 116.55 111.31 1o00 n ASP 137 Ca 0.19 -3.82 0.00 0.00 -0.71 0.00 0.00 54.79 50.45 1o00 n ASP 137 Cb 0.61 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1o00 n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1o00 n LYS 138 N -1.12 1.02 -1.98 0.11 5.02 -0.35 -4.90 118.16 115.96 1o00 n LYS 138 Ca 0.29 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1o00 n LYS 138 Cb 0.94 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 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 -0.20 3.24 -1.66 2.13 9.36 -1.22 -4.97 117.16 123.84 1o00 n TYR 139 Ca 0.00 -2.89 -0.38 0.00 3.32 0.00 0.00 57.90 57.94 1o00 n TYR 139 Cb 0.07 -2.28 0.05 0.00 -0.63 0.00 0.00 39.34 36.54 1o00 n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1o00 n HIS 140 N 5.02 1.36 -2.24 2.98 8.25 -1.26 -4.84 115.22 124.48 1o00 n HIS 140 Ca 0.47 0.45 -0.02 0.00 -0.26 0.00 0.00 57.72 58.36 1o00 n HIS 140 Cb 0.37 -2.22 0.01 0.00 1.12 0.00 0.00 29.99 29.27 1o00 n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o00 n GLY 141 N 1.10 0.70 3.34 -1.41 0.00 -1.26 -4.92 105.19 102.74 1o00 n GLY 141 Ca 0.12 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 1o00 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o00 s LYS 142 N -2.67 1.32 -0.21 1.61 1.02 -1.21 -4.93 119.74 114.68 1o00 s LYS 142 Ca 0.07 -1.58 -0.02 0.00 0.02 0.00 0.00 55.97 54.46 1o00 s LYS 142 Cb -0.00 -1.12 0.01 0.00 -0.52 0.00 0.00 37.83 36.19 1o00 s LYS 142 CO 0.04 0.19 -0.11 0.95 -0.92 0.00 0.00 175.35 175.50 1o00 s THR 143 N -2.94 2.80 -0.17 2.17 -4.23 -1.26 -0.14 115.64 111.87 1o00 s THR 143 Ca 0.22 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1o00 s THR 143 Cb -0.01 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 1o00 s THR 143 CO 0.07 0.45 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.96 1o00 s ILE 144 N 1.39 4.19 -1.18 2.99 1.01 0.12 -4.98 121.20 124.73 1o00 s ILE 144 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1o00 s ILE 144 Cb -0.14 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 39.37 1o00 s ILE 144 CO -0.07 0.48 2.80 -0.81 0.00 0.00 0.00 174.94 177.33 1o00 n PRO 145 N 3.60 2.98 -1.28 2.79 -0.04 -1.26 -3.85 135.00 137.94 1o00 n PRO 145 Ca -0.17 -1.79 -0.33 0.00 -0.04 0.00 0.00 63.50 61.16 1o00 n PRO 145 Cb 0.52 -2.57 0.11 0.00 -0.04 0.00 0.00 33.50 31.52 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 2.33 2.41 0.74 0.52 2.07 -1.26 -5.00 121.20 123.00 1o00 s ILE 146 Ca 0.60 0.18 -0.14 0.00 -1.41 0.00 0.00 60.65 59.89 1o00 s ILE 146 Cb 0.18 -2.61 0.04 0.00 0.13 0.00 0.00 42.46 40.19 1o00 s ILE 146 CO -0.04 -0.13 1.14 -1.81 -1.91 0.00 0.00 174.94 172.19 1o00 s ASP 147 N -2.33 4.41 0.05 4.50 1.01 -1.26 -4.80 116.67 118.25 1o00 s ASP 147 Ca 0.71 2.11 0.00 0.00 0.71 0.00 0.00 52.55 56.08 1o00 s ASP 147 Cb -0.26 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.11 1o00 s ASP 147 CO 0.49 -2.10 0.00 0.61 0.21 0.00 0.00 175.17 174.37 1o00 n GLY 148 N -0.24 -1.48 2.98 0.21 0.00 -1.26 -4.52 105.19 100.88 1o00 n GLY 148 Ca 0.11 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.66 4.25 -4.11 1.61 8.00 -1.26 -4.76 116.55 118.62 1o00 n ASP 149 Ca 0.00 -2.88 -0.08 0.00 0.71 0.00 0.00 54.79 52.54 1o00 n ASP 149 Cb 0.08 -1.67 -0.10 0.00 -0.02 0.00 0.00 41.12 39.41 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 3.28 0.62 -0.24 1.24 0.40 -1.26 -1.98 117.98 120.03 1o00 s PHE 150 Ca 0.48 -1.11 0.02 0.00 -0.60 0.00 0.00 56.93 55.72 1o00 s PHE 150 Cb 0.11 -0.41 0.05 0.00 0.51 0.00 0.00 43.02 43.28 1o00 s PHE 150 CO -0.04 -0.42 -0.12 0.12 0.70 0.00 0.00 175.22 175.46 1o00 s PHE 151 N -3.96 3.09 -0.06 0.36 5.36 0.11 -4.84 117.98 118.05 1o00 s PHE 151 Ca 0.12 -2.15 0.05 0.00 -0.96 0.00 0.00 56.93 53.99 1o00 s PHE 151 Cb 0.08 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.85 1o00 s PHE 151 CO -0.07 -0.86 -0.20 0.45 -1.46 0.00 0.00 175.22 173.09 1o00 s SER 152 N 1.16 3.51 0.20 6.13 0.15 -1.25 -0.32 113.70 123.29 1o00 s SER 152 Ca -0.06 -0.38 -0.13 0.00 0.70 0.00 0.00 55.95 56.08 1o00 s SER 152 Cb -0.19 -0.89 0.00 0.00 -1.71 0.00 0.00 66.02 63.24 1o00 s SER 152 CO -0.07 0.27 0.42 -0.72 1.20 0.00 0.00 173.24 174.35 1o00 s TYR 153 N -0.33 0.22 0.00 3.44 -0.85 -0.22 0.14 117.35 119.75 1o00 s TYR 153 Ca 0.02 -0.57 0.07 0.00 -0.52 0.00 0.00 57.07 56.07 1o00 s TYR 153 Cb -0.13 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.36 1o00 s TYR 153 CO 0.02 -0.87 -0.23 0.95 -1.52 0.00 0.00 175.55 173.91 1o00 s THR 154 N -3.95 1.83 -0.16 -3.49 -4.23 0.80 -0.28 115.64 106.16 1o00 s THR 154 Ca 0.16 -1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1o00 s THR 154 Cb 0.01 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.28 1o00 s THR 154 CO 0.02 0.44 0.01 -0.13 -0.54 0.00 0.00 174.62 174.42 1o00 s ARG 155 N -0.74 3.75 -0.76 3.99 0.52 0.55 -3.28 118.95 122.98 1o00 s ARG 155 Ca 0.09 -0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.70 1o00 s ARG 155 Cb -0.09 -3.03 0.15 0.00 0.52 0.00 0.00 34.95 32.50 1o00 s ARG 155 CO -0.00 0.30 0.83 -1.01 0.02 0.00 0.00 175.30 175.44 1o00 s HIS 156 N 0.24 3.30 0.45 -0.53 3.76 -1.26 -1.60 115.29 119.65 1o00 s HIS 156 Ca 0.00 -1.43 -0.00 0.00 -0.15 0.00 0.00 55.06 53.48 1o00 s HIS 156 Cb -0.13 -4.01 -0.00 0.00 1.11 0.00 0.00 32.58 29.54 1o00 s HIS 156 CO 0.02 -1.23 0.68 -1.21 -0.85 0.00 0.00 174.74 172.14 1o00 s GLU 157 N 1.80 3.09 0.45 1.40 2.02 -0.50 -4.89 118.70 122.06 1o00 s GLU 157 Ca 0.19 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.51 1o00 s GLU 157 Cb -0.15 -2.55 -0.08 0.00 0.10 0.00 0.00 34.13 31.46 1o00 s GLU 157 CO -0.03 -0.27 1.10 -2.14 0.02 0.00 0.00 175.26 173.94 1o00 s PRO 158 N -4.57 3.88 0.41 0.39 0.02 -1.26 -0.08 135.00 133.80 1o00 s PRO 158 Ca 0.48 1.60 0.18 0.00 0.02 0.00 0.00 61.00 63.28 1o00 s PRO 158 Cb -0.10 -2.38 0.89 0.00 0.02 0.00 0.00 34.50 32.94 1o00 s PRO 158 CO 0.38 -0.40 1.86 -0.24 -0.33 0.00 0.00 177.00 178.27 1o00 h VAL 159 N 1.89 0.97 0.00 3.83 3.04 -1.80 -3.38 116.25 120.80 1o00 h VAL 159 Ca -0.49 -1.16 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1o00 h VAL 159 Cb 1.23 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1o00 h VAL 159 CO 0.60 0.30 0.00 0.61 -1.01 0.00 0.00 177.57 178.08 1o00 n GLY 160 N -0.32 0.15 3.61 3.17 0.00 -1.26 -4.85 105.19 105.69 1o00 n GLY 160 Ca -0.01 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.30 4.29 -0.26 1.61 1.01 -1.26 -2.24 120.40 123.26 1o00 s VAL 161 Ca 0.00 1.38 -0.09 0.00 0.00 0.00 0.00 61.98 63.27 1o00 s VAL 161 Cb 0.00 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1o00 s VAL 161 CO 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 175.10 174.37 1o00 s GLY 163 N 1.57 2.12 -0.19 0.00 0.00 0.18 -1.67 107.32 109.32 1o00 s GLY 163 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1o00 s GLY 163 CO 0.07 1.25 -0.08 1.20 0.00 0.00 0.00 173.10 175.54 1o00 s GLN 164 N 1.73 1.83 -0.22 2.90 -0.21 -0.45 -0.56 119.66 124.67 1o00 s GLN 164 Ca 0.29 -0.77 -0.05 0.00 0.02 0.00 0.00 55.36 54.85 1o00 s GLN 164 Cb -0.16 -2.33 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 1o00 s GLN 164 CO 0.11 -0.45 -0.02 0.42 -2.12 0.00 0.00 175.29 173.23 1o00 s ILE 165 N 1.46 3.59 0.24 1.08 1.01 -0.57 0.38 121.20 128.38 1o00 s ILE 165 Ca -0.01 -0.42 0.11 0.00 0.00 0.00 0.00 60.65 60.33 1o00 s ILE 165 Cb -0.16 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1o00 s ILE 165 CO -0.08 0.41 -0.19 0.27 0.00 0.00 0.00 174.94 175.35 1o00 s ILE 166 N 1.46 2.25 0.75 2.92 -4.36 -0.97 -1.96 121.20 121.29 1o00 s ILE 166 Ca 0.05 -2.27 -0.09 0.00 -0.26 0.00 0.00 60.65 58.08 1o00 s ILE 166 Cb -0.14 -2.18 0.17 0.00 1.25 0.00 0.00 42.46 41.55 1o00 s ILE 166 CO -0.01 -0.39 1.03 -0.81 0.24 0.00 0.00 174.94 174.99 1o00 n PRO 167 N -0.37 -0.71 -0.00 0.37 -0.04 -1.21 -3.01 135.00 130.02 1o00 n PRO 167 Ca -0.07 -1.94 0.10 0.00 -0.04 0.00 0.00 63.50 61.54 1o00 n PRO 167 Cb 0.59 -0.95 -0.12 0.00 -0.04 0.00 0.00 33.50 32.98 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 -3.23 0.00 0.24 0.54 4.27 -1.26 -4.47 117.44 113.53 1o00 n TRP 168 Ca 0.14 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.84 1o00 n TRP 168 Cb 0.49 -0.13 0.59 0.00 -1.36 0.00 0.00 31.31 30.90 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 -1.56 -0.67 -1.07 -1.97 -3.32 115.58 106.99 1o00 h ASN 169 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 1o00 h ASN 169 Cb 0.59 0.00 -0.32 0.00 -2.07 0.00 0.00 38.32 36.52 1o00 h ASN 169 CO 0.00 0.18 -0.93 0.49 0.07 0.00 0.00 177.43 177.25 1o00 n PHE 170 N -3.93 -1.26 -0.07 4.14 3.01 -1.26 -5.03 117.46 113.05 1o00 n PHE 170 Ca -0.02 -3.03 -0.08 0.00 1.01 0.00 0.00 57.45 55.33 1o00 n PHE 170 Cb 0.27 0.24 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 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 4.25 -0.24 -0.31 -1.08 0.11 -1.78 0.92 132.00 133.87 1o00 h PRO 171 Ca 0.05 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1o00 h PRO 171 Cb 0.93 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1o00 h PRO 171 CO 0.40 -0.16 0.10 -0.07 -0.21 0.00 0.00 178.00 178.06 1o00 h LEU 172 N -0.25 0.46 -0.60 2.35 3.38 -1.94 -2.67 115.31 116.03 1o00 h LEU 172 Ca 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1o00 h LEU 172 Cb 0.35 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1o00 h LEU 172 CO -0.33 0.53 0.40 0.25 0.09 0.00 0.00 178.44 179.38 1o00 h LEU 173 N 0.35 0.69 -1.18 1.67 5.85 -1.82 -1.25 115.31 119.63 1o00 h LEU 173 Ca 0.10 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1o00 h LEU 173 Cb 0.24 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1o00 h LEU 173 CO -0.00 0.50 0.03 0.24 -0.34 0.00 0.00 178.44 178.87 1o00 h MET 174 N 0.82 0.59 -0.59 1.25 2.86 -0.80 0.18 114.93 119.24 1o00 h MET 174 Ca 0.22 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1o00 h MET 174 Cb -0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1o00 h MET 174 CO -0.05 0.60 -0.03 0.37 1.06 0.00 0.00 176.91 178.86 1o00 h GLN 175 N 0.57 1.05 -0.20 1.72 4.15 -1.03 -2.72 115.11 118.65 1o00 h GLN 175 Ca 0.12 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.16 1o00 h GLN 175 Cb 0.32 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1o00 h GLN 175 CO 0.01 1.04 -0.03 0.00 -1.93 0.00 0.00 178.83 177.92 1o00 h ALA 176 N 1.00 0.27 -0.36 3.38 0.00 -0.56 0.17 119.26 123.17 1o00 h ALA 176 Ca 0.16 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1o00 h ALA 176 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o00 h ALA 176 CO 0.04 0.03 0.25 -1.49 0.00 0.00 0.00 179.25 178.08 1o00 h TRP 177 N 0.11 0.11 0.05 0.00 4.06 -0.92 -0.50 115.95 118.86 1o00 h TRP 177 Ca 0.05 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.77 1o00 h TRP 177 Cb 0.46 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1o00 h TRP 177 CO 0.05 0.05 -1.25 0.87 -3.56 0.00 0.00 178.44 174.60 1o00 h LYS 178 N 0.10 0.11 -0.46 0.49 1.79 -1.28 -3.40 116.57 113.93 1o00 h LYS 178 Ca 0.17 -0.19 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1o00 h LYS 178 Cb 0.53 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1o00 h LYS 178 CO -0.02 1.09 -0.15 -0.07 -1.08 0.00 0.00 179.45 179.23 1o00 h LEU 179 N -0.64 0.93 -0.00 2.94 3.38 -0.80 -3.15 115.31 117.97 1o00 h LEU 179 Ca -0.30 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.31 1o00 h LEU 179 Cb 1.51 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1o00 h LEU 179 CO -0.06 1.09 -0.39 1.23 0.09 0.00 0.00 178.44 180.41 1o00 h GLY 180 N 0.76 -1.21 1.15 0.83 0.00 -1.31 -0.32 103.07 102.98 1o00 h GLY 180 Ca 0.11 0.65 -0.11 0.00 0.00 0.00 0.00 47.33 47.98 1o00 h GLY 180 CO 0.05 -0.32 -0.10 -0.56 0.00 0.00 0.00 176.54 175.61 1o00 h PRO 181 N -0.48 1.00 -0.26 4.80 0.13 -1.77 -1.76 132.00 133.66 1o00 h PRO 181 Ca 0.01 -0.36 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1o00 h PRO 181 Cb 0.52 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1o00 h PRO 181 CO -0.26 1.04 0.12 0.00 -0.23 0.00 0.00 178.00 178.67 1o00 h ALA 182 N 0.98 0.33 -0.27 -0.56 0.00 -1.49 -2.43 119.26 115.82 1o00 h ALA 182 Ca 0.14 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1o00 h ALA 182 Cb 0.66 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o00 h ALA 182 CO 0.05 -0.10 -0.52 -0.07 0.00 0.00 0.00 179.25 178.60 1o00 h LEU 183 N 0.29 0.86 -1.39 0.00 3.38 -1.07 -1.69 115.31 115.68 1o00 h LEU 183 Ca 0.09 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1o00 h LEU 183 Cb 0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1o00 h LEU 183 CO -0.01 1.22 0.48 0.00 0.09 0.00 0.00 178.44 180.21 1o00 h ALA 184 N 0.81 1.73 -0.28 1.53 0.00 -1.19 -1.69 119.26 120.17 1o00 h ALA 184 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o00 h ALA 184 Cb 1.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o00 h ALA 184 CO 0.11 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.75 1o00 n THR 185 N -4.48 0.37 -0.99 0.00 -2.24 -0.93 -4.34 114.28 101.67 1o00 n THR 185 Ca 0.11 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1o00 n THR 185 Cb 0.25 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.17 0.46 3.96 3.38 0.00 -0.63 -4.12 105.19 109.40 1o00 n GLY 186 Ca 0.15 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.89 4.10 0.16 1.61 0.01 -0.64 -4.83 114.94 112.45 1o00 s ASN 187 Ca 0.00 -0.03 0.11 0.00 -0.71 0.00 0.00 52.86 52.23 1o00 s ASN 187 Cb 0.00 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 1o00 s ASN 187 CO 0.00 -2.05 -0.25 0.68 -1.51 0.00 0.00 177.10 173.98 1o00 s VAL 188 N -3.36 2.22 0.02 1.60 -7.23 -0.95 -4.67 120.40 108.03 1o00 s VAL 188 Ca 0.67 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 59.03 1o00 s VAL 188 Cb -0.06 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 1o00 s VAL 188 CO 0.47 -0.04 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.38 1o00 s VAL 189 N -1.39 1.23 -0.31 1.32 1.01 0.14 -0.72 120.40 121.67 1o00 s VAL 189 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1o00 s VAL 189 Cb -0.09 -1.06 0.10 0.00 0.00 0.00 0.00 36.38 35.33 1o00 s VAL 189 CO 0.07 0.18 0.08 -0.69 0.00 0.00 0.00 175.10 174.75 1o00 s VAL 190 N -0.62 1.22 -0.13 2.92 1.01 -0.67 0.10 120.40 124.23 1o00 s VAL 190 Ca 0.04 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.36 1o00 s VAL 190 Cb -0.07 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1o00 s VAL 190 CO 0.01 -0.63 0.11 -0.32 0.00 0.00 0.00 175.10 174.27 1o00 s MET 191 N 1.45 3.52 -0.40 2.72 1.75 0.14 -1.34 119.30 127.15 1o00 s MET 191 Ca 0.09 -0.20 0.00 0.00 -1.25 0.00 0.00 55.69 54.34 1o00 s MET 191 Cb -0.18 -3.17 0.11 0.00 2.84 0.00 0.00 34.83 34.43 1o00 s MET 191 CO -0.20 0.67 0.15 0.21 -0.65 0.00 0.00 175.02 175.20 1o00 s LYS 192 N -0.71 1.80 0.62 4.11 2.36 0.16 -0.08 119.74 128.00 1o00 s LYS 192 Ca 0.13 -1.93 -0.13 0.00 -2.55 0.00 0.00 55.97 51.49 1o00 s LYS 192 Cb -0.12 -3.42 -0.03 0.00 -1.05 0.00 0.00 37.83 33.22 1o00 s LYS 192 CO 0.03 -1.02 1.04 0.14 1.55 0.00 0.00 175.35 177.08 1o00 s VAL 193 N 0.90 4.14 0.30 4.02 -7.23 -1.26 -2.29 120.40 118.99 1o00 s VAL 193 Ca 0.10 0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 60.83 1o00 s VAL 193 Cb -0.21 -3.51 -0.10 0.00 0.56 0.00 0.00 36.38 33.11 1o00 s VAL 193 CO -0.06 -0.75 1.38 0.00 -0.31 0.00 0.00 175.10 175.36 1o00 s ALA 194 N -2.80 3.56 0.53 1.32 0.00 -1.16 -4.32 121.76 118.88 1o00 s ALA 194 Ca 0.60 1.32 0.20 0.00 0.00 0.00 0.00 51.96 54.08 1o00 s ALA 194 Cb -0.14 -3.53 1.40 0.00 0.00 0.00 0.00 23.12 20.86 1o00 s ALA 194 CO 0.45 -0.73 2.16 1.05 0.00 0.00 0.00 175.76 178.68 1o00 h GLU 195 N 4.02 0.00 0.00 0.00 9.09 -1.92 -2.21 114.58 123.57 1o00 h GLU 195 Ca -0.48 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.84 1o00 h GLU 195 Cb 1.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1o00 h GLU 195 CO 0.70 0.03 -0.41 1.96 0.05 0.00 0.00 179.01 181.34 1o00 h GLN 196 N 0.00 0.00 -1.60 1.06 7.50 -1.93 -3.39 115.11 116.76 1o00 h GLN 196 Ca -0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 1o00 h GLN 196 Cb 0.06 0.00 -0.34 0.00 0.05 0.00 0.00 27.48 27.25 1o00 h GLN 196 CO 0.00 0.41 -0.98 0.25 -1.50 0.00 0.00 178.83 177.02 1o00 n THR 197 N -3.50 -0.57 0.05 -0.54 -2.24 -0.85 -4.69 114.28 101.94 1o00 n THR 197 Ca -0.00 -3.46 0.01 0.00 -2.27 0.00 0.00 64.05 58.33 1o00 n THR 197 Cb 0.55 -1.23 -0.06 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 4.06 0.00 -0.05 -0.78 0.13 -1.70 -3.41 132.00 130.25 1o00 h PRO 198 Ca 0.03 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1o00 h PRO 198 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1o00 h PRO 198 CO 0.43 0.29 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.24 1o00 h LEU 199 N 0.00 -0.55 -0.97 1.56 3.38 -1.90 -2.61 115.31 114.22 1o00 h LEU 199 Ca -0.13 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.07 1o00 h LEU 199 Cb 1.52 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 42.39 1o00 h LEU 199 CO 0.04 -0.15 0.58 0.71 0.09 0.00 0.00 178.44 179.71 1o00 h THR 200 N -0.18 0.77 -0.55 0.22 1.35 -1.88 -0.97 112.91 111.67 1o00 h THR 200 Ca 0.01 -0.27 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1o00 h THR 200 Cb 0.21 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.51 1o00 h THR 200 CO -0.14 0.15 0.28 0.00 -0.25 0.00 0.00 175.52 175.55 1o00 h ALA 201 N 1.60 0.71 -0.78 6.62 0.00 -1.83 -2.06 119.26 123.51 1o00 h ALA 201 Ca 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1o00 h ALA 201 Cb 0.73 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1o00 h ALA 201 CO -0.35 0.26 0.44 -0.07 0.00 0.00 0.00 179.25 179.53 1o00 h LEU 202 N 0.74 0.96 -0.68 0.00 3.38 -0.80 -2.20 115.31 116.71 1o00 h LEU 202 Ca 0.19 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1o00 h LEU 202 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1o00 h LEU 202 CO -0.03 0.77 -0.24 0.22 0.09 0.00 0.00 178.44 179.25 1o00 h TYR 203 N 1.09 0.88 0.00 1.13 3.20 -1.06 -2.48 116.97 119.73 1o00 h TYR 203 Ca 0.28 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1o00 h TYR 203 Cb 0.01 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1o00 h TYR 203 CO 0.01 0.93 -0.04 0.28 -1.64 0.00 0.00 178.16 177.70 1o00 h VAL 204 N 0.67 0.85 -0.10 1.81 2.07 -0.78 -0.62 116.25 120.16 1o00 h VAL 204 Ca 0.09 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1o00 h VAL 204 Cb 0.75 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1o00 h VAL 204 CO 0.06 0.04 -0.22 0.00 0.02 0.00 0.00 177.57 177.47 1o00 h ALA 205 N 1.96 1.46 -0.31 1.67 0.00 -1.04 0.16 119.26 123.15 1o00 h ALA 205 Ca -0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1o00 h ALA 205 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o00 h ALA 205 CO 0.01 0.38 -0.36 -0.91 0.00 0.00 0.00 179.25 178.37 1o00 h ASN 206 N 0.15 0.74 0.57 0.00 4.21 -1.12 -2.35 115.58 117.78 1o00 h ASN 206 Ca 0.03 -0.32 -0.13 0.00 1.21 0.00 0.00 56.30 57.09 1o00 h ASN 206 Cb 0.47 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1o00 h ASN 206 CO 0.03 1.03 -0.61 -0.07 -1.29 0.00 0.00 177.43 176.52 1o00 h LEU 207 N 0.59 0.04 -0.73 1.61 3.38 -1.02 -1.37 115.31 117.81 1o00 h LEU 207 Ca 0.06 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1o00 h LEU 207 Cb 0.88 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1o00 h LEU 207 CO 0.08 0.64 -0.03 0.40 0.09 0.00 0.00 178.44 179.62 1o00 h ILE 208 N 0.03 1.26 -0.22 1.22 2.04 -0.50 -0.26 117.51 121.08 1o00 h ILE 208 Ca -0.01 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 1o00 h ILE 208 Cb 1.09 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1o00 h ILE 208 CO 0.08 0.40 -0.25 0.50 0.00 0.00 0.00 178.15 178.88 1o00 h LYS 209 N 0.86 0.57 0.00 2.37 3.64 -1.20 -2.99 116.57 119.82 1o00 h LYS 209 Ca 0.15 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1o00 h LYS 209 Cb 0.55 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1o00 h LYS 209 CO 0.03 0.91 -0.20 1.49 -2.27 0.00 0.00 179.45 179.40 1o00 h GLU 210 N 0.26 0.00 0.00 1.90 4.81 -1.06 -2.47 114.58 118.02 1o00 h GLU 210 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1o00 h GLU 210 Cb 0.82 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1o00 h GLU 210 CO 0.06 0.20 -0.27 0.00 -0.73 0.00 0.00 179.01 178.27 1o00 h ALA 211 N 1.80 1.06 0.00 2.92 0.00 -0.95 -3.47 119.26 120.62 1o00 h ALA 211 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1o00 h ALA 211 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o00 h ALA 211 CO 0.03 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1o00 n GLY 212 N 0.03 1.12 3.70 0.00 0.00 -0.93 -4.91 105.19 104.21 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 2.77 0.54 1.61 0.40 -1.14 -4.95 117.98 115.21 1o00 s PHE 213 Ca 0.00 0.49 -0.21 0.00 -0.60 0.00 0.00 56.93 56.61 1o00 s PHE 213 Cb 0.00 -3.94 -0.06 0.00 0.51 0.00 0.00 43.02 39.53 1o00 s PHE 213 CO 0.00 -3.62 1.09 -2.30 0.70 0.00 0.00 175.22 171.10 1o00 n PRO 214 N 4.72 1.24 -1.71 0.24 -0.02 -1.26 -4.78 135.00 133.43 1o00 n PRO 214 Ca 0.15 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1o00 n PRO 214 Cb 0.39 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.74 2.34 0.00 0.52 -0.02 -1.26 -2.51 135.00 133.32 1o00 n PRO 215 Ca 0.12 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1o00 n PRO 215 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 1.58 1.88 0.24 -1.23 0.00 -1.26 -4.68 105.19 101.73 1o00 n GLY 216 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 1.29 -3.24 1.61 2.07 -1.79 -3.31 116.25 112.86 1o00 h VAL 217 Ca 0.00 -1.49 -0.47 0.00 0.82 0.00 0.00 66.70 65.56 1o00 h VAL 217 Cb 0.00 1.44 -0.38 0.00 -1.52 0.00 0.00 31.29 30.83 1o00 h VAL 217 CO 0.00 0.48 -0.78 -0.69 0.02 0.00 0.00 177.57 176.60 1o00 s VAL 218 N -4.37 0.58 -0.07 2.57 1.01 -1.26 0.24 120.40 119.10 1o00 s VAL 218 Ca -0.08 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1o00 s VAL 218 Cb 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1o00 s VAL 218 CO 0.83 0.21 -0.19 0.20 0.00 0.00 0.00 175.10 176.15 1o00 s ASN 219 N 1.88 2.45 -0.13 3.32 0.01 0.12 -4.69 114.94 117.89 1o00 s ASN 219 Ca 0.04 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 1o00 s ASN 219 Cb -0.13 -1.01 0.00 0.00 0.41 0.00 0.00 41.25 40.52 1o00 s ASN 219 CO -0.06 0.12 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.81 1o00 s ILE 220 N 0.36 2.23 -0.40 0.60 1.01 -0.38 0.26 121.20 124.89 1o00 s ILE 220 Ca -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1o00 s ILE 220 Cb -0.16 -1.90 0.11 0.00 0.01 0.00 0.00 42.46 40.53 1o00 s ILE 220 CO 0.06 0.54 0.15 -0.69 0.00 0.00 0.00 174.94 174.99 1o00 s VAL 221 N 0.70 2.70 0.46 2.92 1.01 0.89 -1.20 120.40 127.88 1o00 s VAL 221 Ca -0.09 -2.43 -0.22 0.00 0.00 0.00 0.00 61.98 59.23 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 0.01 -0.67 1.10 -2.16 0.00 0.00 0.00 175.10 173.38 1o00 s PRO 222 N 0.75 3.82 0.00 2.72 0.04 -1.26 -3.98 135.00 137.09 1o00 s PRO 222 Ca 0.11 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.75 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 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1o00 n GLY 223 N 0.24 -1.46 3.94 0.56 0.00 -1.26 -0.72 105.19 106.50 1o00 n GLY 223 Ca 0.08 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.88 2.66 -0.07 1.61 0.40 -1.26 -3.90 117.98 114.54 1o00 s PHE 224 Ca 0.00 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 1o00 s PHE 224 Cb 0.00 -3.16 -0.08 0.00 0.51 0.00 0.00 43.02 40.30 1o00 s PHE 224 CO 0.00 -1.44 0.44 0.78 0.70 0.00 0.00 175.22 175.71 1o00 h GLY 225 N -0.54 -0.26 1.83 4.36 0.00 -1.95 -2.31 103.07 104.20 1o00 h GLY 225 Ca -0.43 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1o00 h GLY 225 CO 0.55 -0.09 0.07 -2.55 0.00 0.00 0.00 176.54 174.51 1o00 h PRO 226 N -1.03 0.00 0.00 4.80 0.11 -1.97 0.19 132.00 134.10 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 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1o00 h PRO 226 CO 0.04 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.08 1o00 n THR 227 N -2.44 0.00 -0.06 -1.15 -2.24 -1.25 -4.38 114.28 102.76 1o00 n THR 227 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1o00 n THR 227 Cb 0.11 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.59 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 0.29 0.19 6.98 0.00 -1.54 -2.01 119.26 121.17 1o00 h ALA 228 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o00 h ALA 228 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1o00 h ALA 228 CO 0.00 -0.14 -0.16 0.78 0.00 0.00 0.00 179.25 179.73 1o00 h GLY 229 N 0.23 -0.36 2.00 0.00 0.00 -0.98 -2.40 103.07 101.57 1o00 h GLY 229 Ca 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1o00 h GLY 229 CO -0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 176.54 176.27 1o00 h ALA 230 N 0.42 1.75 -0.49 3.60 0.00 -0.68 -2.04 119.26 121.82 1o00 h ALA 230 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1o00 h ALA 230 Cb 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o00 h ALA 230 CO -0.03 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.28 1o00 h ALA 231 N 1.90 0.97 -0.11 0.00 0.00 -0.93 -1.26 119.26 119.83 1o00 h ALA 231 Ca -0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1o00 h ALA 231 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o00 h ALA 231 CO 0.01 0.62 -0.31 0.82 0.00 0.00 0.00 179.25 180.39 1o00 h ILE 232 N 0.79 1.39 -0.04 0.00 2.04 -0.91 -2.04 117.51 118.74 1o00 h ILE 232 Ca 0.14 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 1o00 h ILE 232 Cb 0.56 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1o00 h ILE 232 CO 0.03 0.48 -0.26 0.00 0.00 0.00 0.00 178.15 178.40 1o00 h ALA 233 N 0.50 1.50 -0.02 1.87 0.00 -1.32 -2.85 119.26 118.93 1o00 h ALA 233 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o00 h ALA 233 Cb 0.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1o00 h ALA 233 CO 0.07 0.37 -0.26 0.43 0.00 0.00 0.00 179.25 179.85 1o00 n SER 234 N -4.21 2.08 -4.75 0.00 7.64 -0.49 -3.74 113.62 110.16 1o00 n SER 234 Ca -0.02 -1.55 -0.41 0.00 1.01 0.00 0.00 58.87 57.90 1o00 n SER 234 Cb 0.33 0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 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 -2.30 2.89 -0.23 1.43 5.04 -0.77 -4.76 115.29 116.59 1o00 s HIS 235 Ca 0.24 0.88 0.29 0.00 -1.54 0.00 0.00 55.06 54.92 1o00 s HIS 235 Cb 0.19 -3.95 1.06 0.00 0.04 0.00 0.00 32.58 29.92 1o00 s HIS 235 CO 0.47 -3.18 1.83 0.93 -2.34 0.00 0.00 174.74 172.45 1o00 h GLU 236 N 5.04 0.00 -0.22 2.88 4.39 -1.91 -3.22 114.58 121.55 1o00 h GLU 236 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1o00 h GLU 236 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1o00 h GLU 236 CO 0.79 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.17 1o00 n ASP 237 N -2.75 2.92 -4.64 1.42 2.03 -1.26 -4.84 116.55 109.43 1o00 n ASP 237 Ca 0.02 -2.38 -0.38 0.00 0.52 0.00 0.00 54.79 52.58 1o00 n ASP 237 Cb 0.32 -0.29 -0.09 0.00 -0.72 0.00 0.00 41.12 40.35 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 -1.67 5.28 0.09 5.18 1.01 -1.22 -4.78 120.40 124.30 1o00 s VAL 238 Ca 0.24 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1o00 s VAL 238 Cb 0.17 -3.59 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 1o00 s VAL 238 CO 0.09 0.28 1.20 0.44 0.00 0.00 0.00 175.10 177.11 1o00 h ASP 239 N 7.74 0.35 -4.51 3.32 3.32 -1.53 -3.43 116.42 121.68 1o00 h ASP 239 Ca -0.36 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.21 1o00 h ASP 239 Cb 1.17 -0.11 -0.22 0.00 0.22 0.00 0.00 39.33 40.39 1o00 h ASP 239 CO 0.65 1.26 -0.30 -0.75 -1.72 0.00 0.00 179.24 178.38 1o00 s LYS 240 N -2.76 0.55 -0.03 3.56 2.36 -1.01 -1.40 119.74 121.02 1o00 s LYS 240 Ca -0.03 0.09 0.04 0.00 -2.55 0.00 0.00 55.97 53.52 1o00 s LYS 240 Cb 0.08 0.25 -0.01 0.00 -1.05 0.00 0.00 37.83 37.10 1o00 s LYS 240 CO 0.87 -0.12 -0.15 0.54 1.55 0.00 0.00 175.35 178.03 1o00 s VAL 241 N -0.69 1.25 -0.13 4.02 0.11 0.24 0.51 120.40 125.71 1o00 s VAL 241 Ca -0.08 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.34 1o00 s VAL 241 Cb -0.04 -1.06 0.02 0.00 -1.53 0.00 0.00 36.38 33.76 1o00 s VAL 241 CO 0.03 0.36 -0.15 0.00 -3.33 0.00 0.00 175.10 172.00 1o00 s ALA 242 N -0.11 1.81 -0.02 1.54 0.00 0.27 -2.41 121.76 122.83 1o00 s ALA 242 Ca 0.01 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1o00 s ALA 242 Cb -0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1o00 s ALA 242 CO 0.01 -0.21 -0.17 0.12 0.00 0.00 0.00 175.76 175.51 1o00 s PHE 243 N 1.19 1.61 -0.11 0.00 5.36 -0.91 -1.52 117.98 123.61 1o00 s PHE 243 Ca -0.02 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 1o00 s PHE 243 Cb -0.14 -1.05 0.02 0.00 -0.34 0.00 0.00 43.02 41.51 1o00 s PHE 243 CO -0.06 -0.07 -0.10 0.99 -1.46 0.00 0.00 175.22 174.53 1o00 s THR 244 N -0.26 1.13 -2.12 0.12 2.01 -0.83 -0.87 115.64 114.82 1o00 s THR 244 Ca 0.03 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1o00 s THR 244 Cb -0.08 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1o00 s THR 244 CO 0.00 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1o00 n GLY 245 N 4.69 -0.68 3.80 4.40 0.00 -0.45 -3.36 105.19 113.60 1o00 n GLY 245 Ca -0.15 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 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 5.38 0.28 1.61 1.04 -1.26 -3.07 113.70 113.69 1o00 s SER 246 Ca 0.00 1.74 0.01 0.00 0.48 0.00 0.00 55.95 58.18 1o00 s SER 246 Cb 0.00 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 64.01 1o00 s SER 246 CO 0.00 -1.44 1.76 0.74 0.98 0.00 0.00 173.24 175.28 1o00 h THR 247 N -0.32 1.24 -0.13 2.02 2.02 -1.93 -2.04 112.91 113.77 1o00 h THR 247 Ca -0.45 -1.09 0.03 0.00 0.77 0.00 0.00 66.41 65.67 1o00 h THR 247 Cb 1.22 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1o00 h THR 247 CO 0.56 0.36 -0.05 -0.08 0.37 0.00 0.00 175.52 176.68 1o00 h GLU 248 N 0.56 -0.03 0.00 6.66 4.81 -1.96 -2.65 114.58 121.97 1o00 h GLU 248 Ca 0.10 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1o00 h GLU 248 Cb 0.54 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1o00 h GLU 248 CO 0.03 -0.02 -0.65 0.82 -0.73 0.00 0.00 179.01 178.47 1o00 h ILE 249 N -0.03 1.44 -0.61 2.32 1.08 -1.93 -3.09 117.51 116.69 1o00 h ILE 249 Ca 0.07 -2.24 0.05 0.00 -0.39 0.00 0.00 64.86 62.35 1o00 h ILE 249 Cb 0.13 2.22 -0.04 0.00 -3.07 0.00 0.00 36.82 36.06 1o00 h ILE 249 CO -0.15 0.64 0.41 1.23 -0.69 0.00 0.00 178.15 179.58 1o00 h GLY 250 N 2.01 0.79 0.98 5.37 0.00 -1.03 0.42 103.07 111.60 1o00 h GLY 250 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1o00 h GLY 250 CO 0.08 0.21 -0.20 3.21 0.00 0.00 0.00 176.54 179.85 1o00 h ARG 251 N 0.66 0.74 -0.71 4.80 3.08 -1.42 -2.11 114.38 119.42 1o00 h ARG 251 Ca 0.26 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1o00 h ARG 251 Cb 0.19 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1o00 h ARG 251 CO -0.07 0.95 0.41 0.28 -1.07 0.00 0.00 179.97 180.47 1o00 h VAL 252 N 0.52 1.21 0.19 2.04 2.07 -1.23 -0.70 116.25 120.35 1o00 h VAL 252 Ca 0.07 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1o00 h VAL 252 Cb 0.74 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1o00 h VAL 252 CO 0.06 0.22 -0.09 0.40 0.02 0.00 0.00 177.57 178.18 1o00 h ILE 253 N 0.97 0.83 -0.69 4.57 1.08 -0.85 -0.04 117.51 123.37 1o00 h ILE 253 Ca 0.25 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.64 1o00 h ILE 253 Cb -0.00 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1o00 h ILE 253 CO -0.04 0.02 0.38 -0.61 -0.69 0.00 0.00 178.15 177.20 1o00 h GLN 254 N -0.29 0.95 -0.42 2.37 4.15 -1.18 -0.18 115.11 120.50 1o00 h GLN 254 Ca -0.03 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.18 1o00 h GLN 254 Cb 0.22 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1o00 h GLN 254 CO 0.04 0.69 -0.22 0.28 -1.93 0.00 0.00 178.83 177.70 1o00 h VAL 255 N 0.96 1.27 -0.51 2.39 2.07 -0.88 -1.56 116.25 119.98 1o00 h VAL 255 Ca 0.24 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1o00 h VAL 255 Cb 0.01 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1o00 h VAL 255 CO -0.04 0.46 -0.02 0.00 0.02 0.00 0.00 177.57 177.98 1o00 h ALA 256 N 1.01 0.99 -0.42 1.67 0.00 -0.23 0.61 119.26 122.90 1o00 h ALA 256 Ca 0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1o00 h ALA 256 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o00 h ALA 256 CO 0.06 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 1o00 h ALA 257 N 1.16 0.57 -0.03 0.00 0.00 -0.80 -1.09 119.26 119.07 1o00 h ALA 257 Ca 0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1o00 h ALA 257 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o00 h ALA 257 CO 0.03 0.38 -0.58 0.78 0.00 0.00 0.00 179.25 179.86 1o00 h GLY 258 N 0.59 0.10 2.00 0.00 0.00 -1.08 -0.18 103.07 104.50 1o00 h GLY 258 Ca 0.12 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1o00 h GLY 258 CO 0.03 0.10 -0.63 1.76 0.00 0.00 0.00 176.54 177.80 1o00 h SER 259 N 0.07 0.00 0.00 0.19 0.02 -0.68 -3.42 113.55 109.73 1o00 h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o00 h SER 259 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1o00 h SER 259 CO 0.08 0.63 0.00 -1.54 -1.14 0.00 0.00 176.83 174.86 1o00 n SER 260 N -3.44 0.00 -1.35 3.07 3.41 -0.43 -4.95 113.62 109.93 1o00 n SER 260 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1o00 n SER 260 Cb 0.71 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.98 1o00 n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o00 n ASN 261 N 0.00 4.54 -2.99 4.04 6.94 -1.24 -4.95 115.26 121.60 1o00 n ASN 261 Ca 0.00 -2.67 -0.22 0.00 -0.02 0.00 0.00 54.58 51.67 1o00 n ASN 261 Cb 0.00 -0.55 0.04 0.00 -2.36 0.00 0.00 39.78 36.91 1o00 n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o00 n LEU 262 N 0.47 -2.78 -4.73 -4.53 4.77 -0.09 -4.96 117.00 105.16 1o00 n LEU 262 Ca 0.23 -0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.53 1o00 n LEU 262 Cb 0.91 -2.88 0.06 0.00 -2.33 0.00 0.00 43.42 39.18 1o00 n LEU 262 CO 0.22 0.30 0.88 -1.59 -1.33 0.00 0.00 177.39 175.86 1o00 s LYS 263 N -5.76 2.57 0.41 3.23 -2.85 -1.24 -4.95 119.74 111.14 1o00 s LYS 263 Ca 0.34 1.98 -0.26 0.00 -1.00 0.00 0.00 55.97 57.03 1o00 s LYS 263 Cb -0.15 -1.86 -0.08 0.00 -2.06 0.00 0.00 37.83 33.68 1o00 s LYS 263 CO 0.42 -1.56 1.25 1.03 0.10 0.00 0.00 175.35 176.60 1o00 s ARG 264 N -3.44 3.98 -0.02 1.78 3.00 -0.49 -4.84 118.95 118.92 1o00 s ARG 264 Ca 0.81 2.04 0.03 0.00 0.00 0.00 0.00 55.73 58.60 1o00 s ARG 264 Cb -0.35 -2.72 -0.00 0.00 0.00 0.00 0.00 34.95 31.88 1o00 s ARG 264 CO 0.39 -0.44 -0.11 0.08 0.00 0.00 0.00 175.30 175.22 1o00 s VAL 265 N -1.32 0.92 -0.01 3.52 1.01 -1.26 -0.59 120.40 122.67 1o00 s VAL 265 Ca 0.57 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1o00 s VAL 265 Cb -0.35 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1o00 s VAL 265 CO 0.45 0.27 -0.08 0.42 0.00 0.00 0.00 175.10 176.17 1o00 s THR 266 N 0.03 0.64 -0.01 3.92 -4.23 -1.01 -4.92 115.64 110.05 1o00 s THR 266 Ca -0.01 -0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.21 1o00 s THR 266 Cb -0.08 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 1o00 s THR 266 CO 0.00 0.19 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.40 1o00 s LEU 267 N -0.03 1.99 -0.32 4.79 1.43 -0.66 -2.14 118.68 123.75 1o00 s LEU 267 Ca 0.01 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1o00 s LEU 267 Cb -0.05 -0.63 0.10 0.00 0.03 0.00 0.00 46.19 45.64 1o00 s LEU 267 CO -0.00 0.14 0.08 -1.61 0.23 0.00 0.00 176.35 175.19 1o00 s GLU 268 N -0.22 1.01 0.00 1.70 0.41 -0.05 -0.53 118.70 121.02 1o00 s GLU 268 Ca 0.04 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.24 1o00 s GLU 268 Cb -0.05 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 1o00 s GLU 268 CO -0.00 -0.96 0.00 1.28 -0.49 0.00 0.00 175.26 175.09 1o00 n LEU 269 N 4.63 0.00 0.00 1.80 4.77 0.57 -1.34 117.00 127.43 1o00 n LEU 269 Ca -0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1o00 n LEU 269 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1o00 n LEU 269 CO 0.15 -0.33 0.03 0.61 -1.33 0.00 0.00 177.39 176.53 1o00 n GLY 270 N 5.00 -2.26 3.81 -0.72 0.00 -1.17 -4.82 105.19 105.03 1o00 n GLY 270 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.69 -0.03 -0.37 -0.02 0.00 -1.22 -4.48 107.32 98.52 1o00 s GLY 271 Ca 0.04 -0.15 0.12 0.00 0.00 0.00 0.00 44.72 44.73 1o00 s GLY 271 CO 0.03 1.05 1.07 1.17 0.00 0.00 0.00 173.10 176.42 1o00 n LYS 272 N -0.58 1.11 -1.68 2.90 3.00 -1.26 -4.47 118.16 117.18 1o00 n LYS 272 Ca -0.05 -2.62 -0.45 0.00 -0.00 0.00 0.00 58.31 55.19 1o00 n LYS 272 Cb 0.60 -0.90 -0.04 0.00 0.00 0.00 0.00 35.03 34.69 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 -0.12 3.37 -4.76 3.14 7.64 -1.24 -4.67 113.62 116.98 1o00 n SER 273 Ca 0.07 1.06 -0.39 0.00 1.01 0.00 0.00 58.87 60.62 1o00 n SER 273 Cb 0.79 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.48 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 1.50 4.44 -0.33 1.43 0.04 -1.26 -2.18 135.00 138.65 1o00 s PRO 274 Ca 0.80 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.84 1o00 s PRO 274 Cb -0.63 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 30.67 1o00 s PRO 274 CO 0.38 0.40 0.02 1.21 0.04 0.00 0.00 177.00 179.06 1o00 s ASN 275 N -0.41 4.74 -0.20 6.66 3.04 0.08 -1.21 114.94 127.64 1o00 s ASN 275 Ca 0.35 -1.94 -0.21 0.00 0.04 0.00 0.00 52.86 51.10 1o00 s ASN 275 Cb -0.20 -1.63 -0.02 0.00 -1.54 0.00 0.00 41.25 37.85 1o00 s ASN 275 CO 0.22 -0.35 0.64 -0.63 -3.04 0.00 0.00 177.10 173.94 1o00 s ILE 276 N 0.98 5.01 -0.32 -5.21 1.01 0.27 -1.13 121.20 121.80 1o00 s ILE 276 Ca 0.06 1.20 -0.05 0.00 0.00 0.00 0.00 60.65 61.86 1o00 s ILE 276 Cb -0.20 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.36 1o00 s ILE 276 CO -0.07 0.10 0.07 -0.63 0.00 0.00 0.00 174.94 174.41 1o00 s ILE 277 N 1.97 3.56 0.54 2.92 -1.09 0.31 -0.42 121.20 128.98 1o00 s ILE 277 Ca 0.29 -1.14 -0.12 0.00 -2.23 0.00 0.00 60.65 57.45 1o00 s ILE 277 Cb -0.16 -2.99 -0.06 0.00 -1.58 0.00 0.00 42.46 37.68 1o00 s ILE 277 CO 0.10 -0.11 0.95 -0.04 -1.23 0.00 0.00 174.94 174.61 1o00 s MET 278 N 1.37 3.73 0.65 2.79 -1.94 -0.34 -2.48 119.30 123.09 1o00 s MET 278 Ca -0.02 0.72 0.42 0.00 -1.71 0.00 0.00 55.69 55.09 1o00 s MET 278 Cb -0.19 -2.17 2.31 0.00 2.01 0.00 0.00 34.83 36.79 1o00 s MET 278 CO 0.01 -0.36 2.35 0.66 -0.01 0.00 0.00 175.02 177.68 1o00 h SER 279 N 0.36 0.00 -0.56 3.03 4.64 -1.89 -1.81 113.55 117.32 1o00 h SER 279 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1o00 h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o00 h SER 279 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1o00 n ASP 280 N -3.25 3.19 -4.79 4.97 5.75 -1.26 -4.93 116.55 116.23 1o00 n ASP 280 Ca -0.03 -2.06 -0.31 0.00 -0.01 0.00 0.00 54.79 52.38 1o00 n ASP 280 Cb 0.07 -0.40 0.08 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.34 2.34 -0.48 2.12 0.00 -0.68 -3.91 121.76 119.80 1o00 s ALA 281 Ca 0.38 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1o00 s ALA 281 Cb 0.21 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1o00 s ALA 281 CO 0.25 -1.61 1.27 0.34 0.00 0.00 0.00 175.76 176.00 1o00 s ASP 282 N -3.63 6.44 0.13 0.00 2.15 -1.26 -4.93 116.67 115.57 1o00 s ASP 282 Ca 0.60 0.50 -0.32 0.00 0.43 0.00 0.00 52.55 53.76 1o00 s ASP 282 Cb -0.16 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 39.82 1o00 s ASP 282 CO 0.55 -1.41 1.55 -0.03 -0.17 0.00 0.00 175.17 175.67 1o00 h MET 283 N 10.00 -0.42 -0.24 4.34 1.85 -1.95 0.76 114.93 129.27 1o00 h MET 283 Ca -0.25 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.92 1o00 h MET 283 Cb 1.08 0.09 -0.05 0.00 0.43 0.00 0.00 31.60 33.16 1o00 h MET 283 CO 1.13 -0.28 -0.07 -0.44 -0.40 0.00 0.00 176.91 176.86 1o00 h ASP 284 N -0.43 -0.24 0.12 1.39 3.32 -2.00 -0.36 116.42 118.23 1o00 h ASP 284 Ca 0.07 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1o00 h ASP 284 Cb 0.62 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1o00 h ASP 284 CO -0.56 -0.09 -0.08 -0.25 -1.72 0.00 0.00 179.24 176.54 1o00 h TRP 285 N -0.01 -0.20 -0.59 4.55 2.91 -1.92 -1.72 115.95 118.97 1o00 h TRP 285 Ca 0.12 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.20 1o00 h TRP 285 Cb 0.19 0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 28.85 1o00 h TRP 285 CO -0.25 -0.12 0.28 0.00 -1.03 0.00 0.00 178.44 177.32 1o00 h ALA 286 N 0.68 0.78 -0.07 2.65 0.00 -0.59 0.81 119.26 123.52 1o00 h ALA 286 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o00 h ALA 286 Cb 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1o00 h ALA 286 CO 0.01 -0.09 0.05 0.28 0.00 0.00 0.00 179.25 179.49 1o00 h VAL 287 N 0.52 1.05 -0.52 0.00 2.07 -0.86 0.23 116.25 118.73 1o00 h VAL 287 Ca 0.28 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1o00 h VAL 287 Cb 0.25 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1o00 h VAL 287 CO -0.22 0.04 0.01 -0.08 0.02 0.00 0.00 177.57 177.34 1o00 h GLU 288 N 0.07 0.91 -0.20 1.57 4.57 -0.88 -1.76 114.58 118.86 1o00 h GLU 288 Ca 0.03 -0.28 -0.12 0.00 -1.18 0.00 0.00 59.36 57.80 1o00 h GLU 288 Cb 0.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1o00 h GLU 288 CO -0.01 0.93 -0.39 1.96 -1.18 0.00 0.00 179.01 180.32 1o00 h GLN 289 N 0.78 0.46 -0.37 1.92 1.08 -0.73 -1.65 115.11 116.59 1o00 h GLN 289 Ca 0.15 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 1o00 h GLN 289 Cb 0.51 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1o00 h GLN 289 CO 0.02 0.78 -0.17 0.00 -0.95 0.00 0.00 178.83 178.51 1o00 h ALA 290 N 1.20 1.00 0.26 3.87 0.00 -0.39 0.41 119.26 125.62 1o00 h ALA 290 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1o00 h ALA 290 Cb 0.86 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o00 h ALA 290 CO 0.07 0.59 -0.13 1.25 0.00 0.00 0.00 179.25 181.04 1o00 h HIS 291 N 0.61 -0.33 -0.72 0.00 -0.00 -1.06 -2.74 115.15 110.91 1o00 h HIS 291 Ca 0.10 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.49 1o00 h HIS 291 Cb 0.64 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 28.11 1o00 h HIS 291 CO 0.03 -0.05 0.46 0.35 -0.00 0.00 0.00 177.93 178.72 1o00 h PHE 292 N -0.59 0.86 -0.94 5.26 3.04 -1.17 0.99 116.94 124.39 1o00 h PHE 292 Ca -0.04 0.02 0.18 0.00 3.98 0.00 0.00 57.97 62.12 1o00 h PHE 292 Cb 0.43 -0.28 -0.08 0.00 2.56 0.00 0.00 35.95 38.58 1o00 h PHE 292 CO 0.00 0.49 0.60 0.00 -2.02 0.00 0.00 178.31 177.39 1o00 h ALA 293 N 1.31 1.94 0.00 2.41 0.00 -0.05 -2.17 119.26 122.70 1o00 h ALA 293 Ca 0.29 0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.80 1o00 h ALA 293 Cb 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1o00 h ALA 293 CO -0.11 -0.25 -2.36 -0.11 0.00 0.00 0.00 179.25 176.43 1o00 n LEU 294 N -4.60 1.98 0.08 0.00 0.00 -0.92 -1.05 117.00 112.49 1o00 n LEU 294 Ca 0.20 0.33 0.12 0.00 0.00 0.00 0.00 56.01 56.66 1o00 n LEU 294 Cb 0.60 -0.85 0.45 0.00 0.00 0.00 0.00 43.42 43.63 1o00 n LEU 294 CO 0.28 0.55 0.86 0.49 0.00 0.00 0.00 177.39 179.56 1o00 n PHE 295 N -4.24 0.61 -1.65 1.96 3.01 0.30 -3.97 117.46 113.48 1o00 n PHE 295 Ca -0.51 0.21 -0.45 0.00 1.01 0.00 0.00 57.45 57.71 1o00 n PHE 295 Cb 0.86 -0.84 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 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 -2.03 1.94 -3.68 1.38 -0.00 -0.82 -2.23 117.46 112.02 1o00 n PHE 296 Ca 0.04 0.53 -0.22 0.00 -0.00 0.00 0.00 57.45 57.80 1o00 n PHE 296 Cb 0.30 -2.40 0.04 0.00 -0.00 0.00 0.00 39.48 37.42 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 1.76 -2.02 -1.83 -2.13 5.15 -1.26 -0.88 115.26 114.06 1o00 n ASN 297 Ca 0.11 -0.77 -0.19 0.00 -0.60 0.00 0.00 54.58 53.13 1o00 n ASN 297 Cb 0.31 -4.26 -0.06 0.00 -0.53 0.00 0.00 39.78 35.24 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 -4.34 -1.54 -0.95 1.20 3.00 -1.04 -0.33 117.38 113.39 1o00 n GLN 298 Ca -0.24 1.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1o00 n GLN 298 Cb 0.65 -5.52 0.00 0.00 0.00 0.00 0.00 30.24 25.37 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 -0.55 0.65 2.40 1.08 0.00 -0.06 -3.10 105.19 105.61 1o00 n GLY 299 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.11 3.62 -4.77 1.61 6.02 0.56 -3.41 117.38 118.90 1o00 n GLN 300 Ca 0.00 -2.70 -0.26 0.00 -0.01 0.00 0.00 57.00 54.03 1o00 n GLN 300 Cb 0.04 -2.47 -0.17 0.00 1.02 0.00 0.00 30.24 28.66 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 0.26 0.62 -2.07 0.00 0.00 -0.80 -4.78 120.51 113.73 1o00 n ALA 304 Ca 0.30 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.70 1o00 n ALA 304 Cb 1.17 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 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 1.09 3.21 0.14 0.00 0.00 -0.22 -3.64 105.19 105.77 1o00 n GLY 305 Ca 0.07 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.74 1o00 n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o00 n SER 306 N 7.87 0.42 -3.45 1.61 3.41 -0.92 -4.37 113.62 118.18 1o00 n SER 306 Ca 0.50 -1.56 -0.29 0.00 -0.26 0.00 0.00 58.87 57.26 1o00 n SER 306 Cb 0.43 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.94 0.58 -0.67 4.33 0.52 -1.10 -4.23 118.95 116.44 1o00 s ARG 307 Ca 0.26 -1.41 -0.24 0.00 -0.52 0.00 0.00 55.73 53.83 1o00 s ARG 307 Cb 0.12 -1.30 0.06 0.00 0.52 0.00 0.00 34.95 34.35 1o00 s ARG 307 CO 0.20 -1.23 1.02 0.99 0.02 0.00 0.00 175.30 176.30 1o00 s THR 308 N 0.97 4.21 -0.16 0.02 2.01 -0.18 -0.74 115.64 121.77 1o00 s THR 308 Ca 0.20 -0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 1o00 s THR 308 Cb -0.20 -4.72 -0.02 0.00 0.01 0.00 0.00 72.50 67.57 1o00 s THR 308 CO -0.01 -1.51 0.76 -0.36 -0.69 0.00 0.00 174.62 172.81 1o00 s PHE 309 N 4.38 3.43 -0.09 4.92 0.40 -0.29 -0.41 117.98 130.33 1o00 s PHE 309 Ca 0.25 1.16 0.02 0.00 -0.60 0.00 0.00 56.93 57.77 1o00 s PHE 309 Cb -0.15 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.47 1o00 s PHE 309 CO 0.12 -0.18 -0.14 0.08 0.70 0.00 0.00 175.22 175.80 1o00 s VAL 310 N 1.90 1.35 0.26 -0.44 1.01 0.76 -0.53 120.40 124.71 1o00 s VAL 310 Ca 0.36 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1o00 s VAL 310 Cb -0.17 -1.23 -0.11 0.00 0.00 0.00 0.00 36.38 34.87 1o00 s VAL 310 CO 0.13 0.41 1.60 -1.58 0.00 0.00 0.00 175.10 175.66 1o00 s GLN 311 N 0.79 4.14 0.44 2.72 -0.44 -1.04 -2.04 119.66 124.25 1o00 s GLN 311 Ca -0.11 2.54 0.27 0.00 -2.50 0.00 0.00 55.36 55.56 1o00 s GLN 311 Cb -0.16 -3.05 1.32 0.00 -1.64 0.00 0.00 33.01 29.49 1o00 s GLN 311 CO 0.02 -0.63 1.71 1.05 0.50 0.00 0.00 175.29 177.94 1o00 h GLU 312 N 5.40 0.19 0.00 1.67 4.11 -1.38 -1.26 114.58 123.31 1o00 h GLU 312 Ca -0.46 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 58.93 1o00 h GLU 312 Cb 1.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1o00 h GLU 312 CO 0.83 0.13 -0.14 -0.44 0.07 0.00 0.00 179.01 179.46 1o00 h ASP 313 N 0.20 0.00 -0.02 3.06 3.32 -1.90 -3.07 116.42 118.01 1o00 h ASP 313 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1o00 h ASP 313 Cb 2.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.68 1o00 h ASP 313 CO -0.29 0.14 0.00 2.30 -1.72 0.00 0.00 179.24 179.67 1o00 n ILE 314 N -3.38 0.63 0.30 0.35 -5.35 -0.56 -4.82 119.36 106.53 1o00 n ILE 314 Ca -0.00 -0.82 -0.18 0.00 -0.27 0.00 0.00 62.75 61.48 1o00 n ILE 314 Cb 0.34 0.69 -0.09 0.00 -1.74 0.00 0.00 39.64 38.84 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 0.15 -1.20 -0.33 4.28 5.03 -1.22 -1.03 116.97 122.64 1o00 h TYR 315 Ca 0.00 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.38 1o00 h TYR 315 Cb 0.34 0.45 -0.07 0.00 1.55 0.00 0.00 36.73 39.00 1o00 h TYR 315 CO 0.01 -0.62 -0.14 -0.44 -1.32 0.00 0.00 178.16 175.65 1o00 h ASP 316 N -0.95 -0.47 -0.64 -2.11 3.32 -1.88 0.76 116.42 114.45 1o00 h ASP 316 Ca -0.06 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1o00 h ASP 316 Cb 0.81 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1o00 h ASP 316 CO -0.02 -0.17 0.27 -0.08 -1.72 0.00 0.00 179.24 177.52 1o00 h GLU 317 N -0.08 0.94 -0.76 3.56 4.81 -1.90 -1.51 114.58 119.64 1o00 h GLU 317 Ca 0.17 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1o00 h GLU 317 Cb 0.33 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1o00 h GLU 317 CO -0.38 0.78 0.29 0.35 -0.73 0.00 0.00 179.01 179.31 1o00 h PHE 318 N 0.89 1.16 -0.34 0.92 3.57 -0.58 -2.28 116.94 120.27 1o00 h PHE 318 Ca 0.21 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1o00 h PHE 318 Cb 0.17 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1o00 h PHE 318 CO 0.01 0.89 -0.02 0.28 -2.23 0.00 0.00 178.31 177.24 1o00 h VAL 319 N 1.11 1.26 -0.50 1.41 2.07 -0.50 -0.21 116.25 120.88 1o00 h VAL 319 Ca 0.25 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1o00 h VAL 319 Cb 0.23 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1o00 h VAL 319 CO -0.02 0.33 0.32 -0.08 0.02 0.00 0.00 177.57 178.15 1o00 h GLU 320 N 0.42 0.67 -0.25 1.57 4.81 -1.13 0.39 114.58 121.05 1o00 h GLU 320 Ca 0.09 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1o00 h GLU 320 Cb 0.48 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1o00 h GLU 320 CO 0.02 0.46 -0.41 0.00 -0.73 0.00 0.00 179.01 178.35 1o00 h ARG 321 N 0.68 0.60 -0.57 1.92 3.08 -1.38 -1.94 114.38 116.77 1o00 h ARG 321 Ca 0.18 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.82 1o00 h ARG 321 Cb -0.06 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1o00 h ARG 321 CO -0.04 0.90 -0.05 0.77 -1.07 0.00 0.00 179.97 180.48 1o00 h SER 322 N 0.49 1.02 -0.34 7.04 0.02 -0.57 -1.47 113.55 119.74 1o00 h SER 322 Ca 0.04 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1o00 h SER 322 Cb 0.92 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1o00 h SER 322 CO 0.08 1.10 -0.01 0.58 -1.14 0.00 0.00 176.83 177.44 1o00 h VAL 323 N 0.93 1.26 -0.73 2.27 2.07 -0.84 -1.43 116.25 119.78 1o00 h VAL 323 Ca 0.16 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1o00 h VAL 323 Cb 0.61 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1o00 h VAL 323 CO 0.04 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.34 1o00 h ALA 324 N 0.85 0.94 -0.30 1.67 0.00 -1.22 -0.87 119.26 120.33 1o00 h ALA 324 Ca 0.09 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1o00 h ALA 324 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1o00 h ALA 324 CO 0.02 0.47 -0.21 -0.09 0.00 0.00 0.00 179.25 179.44 1o00 h ARG 325 N 1.02 0.56 -0.35 0.00 9.65 -1.13 -1.91 114.38 122.22 1o00 h ARG 325 Ca 0.26 -0.20 -0.14 0.00 -1.10 0.00 0.00 59.98 58.80 1o00 h ARG 325 Cb 0.06 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1o00 h ARG 325 CO -0.04 0.73 -0.32 0.00 2.80 0.00 0.00 179.97 183.14 1o00 h ALA 326 N 1.28 0.51 -0.20 2.80 0.00 -0.83 -2.85 119.26 119.97 1o00 h ALA 326 Ca 0.08 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1o00 h ALA 326 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1o00 h ALA 326 CO 0.04 0.56 -0.19 0.87 0.00 0.00 0.00 179.25 180.54 1o00 h LYS 327 N 0.62 0.35 -0.00 0.00 1.57 -0.98 -2.59 116.57 115.55 1o00 h LYS 327 Ca 0.06 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1o00 h LYS 327 Cb 0.90 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1o00 h LYS 327 CO 0.08 0.54 -0.10 -1.13 -0.57 0.00 0.00 179.45 178.27 1o00 n SER 328 N -4.19 0.34 -4.63 0.86 3.41 -0.73 -4.83 113.62 103.84 1o00 n SER 328 Ca -0.00 -0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 57.80 1o00 n SER 328 Cb 0.34 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.57 3.72 -0.19 4.33 3.52 -0.98 -4.95 118.95 121.84 1o00 s ARG 329 Ca 0.27 1.73 -0.29 0.00 -0.13 0.00 0.00 55.73 57.31 1o00 s ARG 329 Cb 0.20 -4.09 -0.02 0.00 -1.56 0.00 0.00 34.95 29.48 1o00 s ARG 329 CO 0.49 -1.40 1.42 0.08 -0.81 0.00 0.00 175.30 175.08 1o00 s VAL 330 N 5.58 3.99 -0.15 7.11 1.01 -1.26 -4.93 120.40 131.74 1o00 s VAL 330 Ca 0.76 1.17 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 1o00 s VAL 330 Cb -0.27 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1o00 s VAL 330 CO 0.31 -0.23 -0.04 -0.69 0.00 0.00 0.00 175.10 174.45 1o00 s VAL 331 N 4.17 3.89 0.00 2.92 1.01 -1.26 -1.01 120.40 130.11 1o00 s VAL 331 Ca 0.62 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1o00 s VAL 331 Cb -0.23 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1o00 s VAL 331 CO 0.22 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1o00 n GLY 332 N 3.51 0.69 3.68 4.51 0.00 -0.96 -4.99 105.19 111.64 1o00 n GLY 332 Ca -0.17 -0.62 -0.45 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.00 3.68 0.29 1.61 5.15 -1.26 -4.46 115.26 120.27 1o00 n ASN 333 Ca 0.00 0.97 0.19 0.00 -0.60 0.00 0.00 54.58 55.14 1o00 n ASN 333 Cb 0.00 -1.45 0.99 0.00 -0.53 0.00 0.00 39.78 38.79 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 8.96 0.00 0.00 1.20 0.13 -1.89 -1.80 132.00 138.60 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 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1o00 h PRO 334 CO 0.94 0.00 -0.13 0.74 -0.23 0.00 0.00 178.00 179.32 1o00 h PHE 335 N 0.00 0.00 -3.21 1.56 -1.00 -1.89 -0.03 116.94 112.37 1o00 h PHE 335 Ca 0.03 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.25 1o00 h PHE 335 Cb 0.27 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1o00 h PHE 335 CO 0.00 0.00 0.61 0.34 -1.61 0.00 0.00 178.31 177.65 1o00 s ASP 336 N -4.94 7.19 0.66 2.17 2.15 -0.68 -4.88 116.67 118.34 1o00 s ASP 336 Ca 0.09 1.58 0.33 0.00 0.43 0.00 0.00 52.55 54.97 1o00 s ASP 336 Cb 0.11 -2.56 1.80 0.00 -0.30 0.00 0.00 42.92 41.97 1o00 s ASP 336 CO 0.64 -0.49 2.02 0.77 -0.17 0.00 0.00 175.17 177.94 1o00 h SER 337 N 7.21 0.00 1.12 -0.34 4.64 -1.87 -0.60 113.55 123.70 1o00 h SER 337 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1o00 h SER 337 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1o00 h SER 337 CO 0.87 0.00 -0.38 0.29 -0.87 0.00 0.00 176.83 176.74 1o00 n LYS 338 N -2.99 0.29 -2.15 4.77 5.02 -1.26 -4.88 118.16 116.95 1o00 n LYS 338 Ca -0.02 0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 1o00 n LYS 338 Cb 0.32 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -3.14 3.58 -0.17 -0.18 2.01 -0.24 -4.76 115.64 112.73 1o00 s THR 339 Ca 0.08 0.95 0.16 0.00 0.31 0.00 0.00 61.69 63.19 1o00 s THR 339 Cb 0.13 -3.61 -0.24 0.00 0.01 0.00 0.00 72.50 68.78 1o00 s THR 339 CO 0.67 -0.01 0.17 -0.62 -0.69 0.00 0.00 174.62 174.15 1o00 n GLU 340 N 5.58 0.68 -4.01 4.92 1.02 -0.18 -4.88 120.64 123.76 1o00 n GLU 340 Ca 0.14 0.05 -0.21 0.00 -0.02 0.00 0.00 57.16 57.13 1o00 n GLU 340 Cb 0.43 -1.57 -0.17 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.51 0.74 0.00 3.49 0.74 -0.68 -4.83 119.66 116.62 1o00 s GLN 341 Ca -0.10 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.28 1o00 s GLN 341 Cb 0.06 -0.88 0.00 0.00 1.10 0.00 0.00 33.01 33.30 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 4.43 0.96 3.93 2.59 0.00 -1.26 -2.25 105.19 113.59 1o00 n GLY 342 Ca -0.19 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 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 0.59 0.91 0.58 1.61 0.04 -1.25 -4.77 135.00 132.71 1o00 s PRO 343 Ca 0.00 -0.43 -0.09 0.00 0.04 0.00 0.00 61.00 60.52 1o00 s PRO 343 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1o00 s PRO 343 CO 0.00 -2.21 0.96 -0.65 0.04 0.00 0.00 177.00 175.14 1o00 s GLN 344 N -5.77 3.59 0.26 4.56 -1.52 0.14 -4.72 119.66 116.20 1o00 s GLN 344 Ca 0.72 0.59 -0.02 0.00 -1.95 0.00 0.00 55.36 54.70 1o00 s GLN 344 Cb -0.05 -2.17 0.50 0.00 -0.22 0.00 0.00 33.01 31.07 1o00 s GLN 344 CO 0.52 -0.46 1.77 -0.24 -0.25 0.00 0.00 175.29 176.63 1o00 h VAL 345 N -0.13 0.77 -3.29 1.09 3.04 -1.89 -3.43 116.25 112.41 1o00 h VAL 345 Ca -0.45 -0.23 -0.13 0.00 -1.01 0.00 0.00 66.70 64.88 1o00 h VAL 345 Cb 1.19 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1o00 h VAL 345 CO 0.62 0.12 0.06 -0.90 -1.01 0.00 0.00 177.57 176.46 1o00 n ASP 346 N -4.84 -1.60 -0.20 3.17 5.68 -1.26 -4.43 116.55 113.07 1o00 n ASP 346 Ca 0.16 -2.51 -0.09 0.00 -0.50 0.00 0.00 54.79 51.86 1o00 n ASP 346 Cb 0.39 2.78 0.04 0.00 -1.14 0.00 0.00 41.12 43.19 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 1.04 -0.47 0.11 4.81 -1.98 -1.50 114.58 116.60 1o00 h GLU 347 Ca -0.26 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.65 1o00 h GLU 347 Cb 1.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1o00 h GLU 347 CO 0.34 1.04 0.27 1.15 -0.73 0.00 0.00 179.01 181.08 1o00 h THR 348 N 0.95 1.03 -0.47 0.32 2.02 -1.99 -0.32 112.91 114.44 1o00 h THR 348 Ca 0.16 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 1o00 h THR 348 Cb 0.59 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1o00 h THR 348 CO 0.04 0.10 -0.24 1.56 0.37 0.00 0.00 175.52 177.35 1o00 h GLN 349 N 0.53 0.97 -0.15 6.66 1.08 -1.96 -1.64 115.11 120.61 1o00 h GLN 349 Ca 0.19 -0.42 0.05 0.00 -1.45 0.00 0.00 58.65 57.01 1o00 h GLN 349 Cb 0.04 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 1o00 h GLN 349 CO -0.10 1.10 -0.17 0.35 -0.95 0.00 0.00 178.83 179.05 1o00 h PHE 350 N 0.83 -0.45 -0.50 2.96 3.57 -0.71 -1.16 116.94 121.48 1o00 h PHE 350 Ca 0.10 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1o00 h PHE 350 Cb 0.81 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1o00 h PHE 350 CO 0.05 -0.25 -0.16 0.87 -2.23 0.00 0.00 178.31 176.59 1o00 h LYS 351 N -0.21 0.99 -0.92 1.11 1.79 -1.02 -2.61 116.57 115.70 1o00 h LYS 351 Ca 0.10 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1o00 h LYS 351 Cb 0.36 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 1o00 h LYS 351 CO -0.27 1.08 0.58 -0.22 -1.08 0.00 0.00 179.45 179.54 1o00 h LYS 352 N 0.85 1.23 -0.29 3.15 3.64 -0.95 -0.87 116.57 123.33 1o00 h LYS 352 Ca 0.12 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1o00 h LYS 352 Cb 0.74 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1o00 h LYS 352 CO 0.06 0.84 -0.05 0.82 -2.27 0.00 0.00 179.45 178.84 1o00 h ILE 353 N 1.26 1.28 -0.74 2.00 2.04 -1.13 -2.02 117.51 120.20 1o00 h ILE 353 Ca 0.33 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1o00 h ILE 353 Cb -0.10 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1o00 h ILE 353 CO -0.07 0.34 0.49 -0.07 0.00 0.00 0.00 178.15 178.84 1o00 h LEU 354 N 0.32 0.82 -0.69 1.44 3.38 -1.13 -0.60 115.31 118.84 1o00 h LEU 354 Ca 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1o00 h LEU 354 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1o00 h LEU 354 CO 0.03 0.58 0.15 1.23 0.09 0.00 0.00 178.44 180.52 1o00 h GLY 355 N 0.96 1.21 1.07 0.83 0.00 -0.93 -1.46 103.07 104.75 1o00 h GLY 355 Ca 0.28 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1o00 h GLY 355 CO -0.07 0.72 0.12 -0.97 0.00 0.00 0.00 176.54 176.34 1o00 h TYR 356 N 1.05 1.19 -0.84 5.60 0.99 -0.52 -0.59 116.97 123.86 1o00 h TYR 356 Ca 0.22 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1o00 h TYR 356 Cb 0.39 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.76 1o00 h TYR 356 CO 0.03 0.99 0.41 0.82 -0.00 0.00 0.00 178.16 180.41 1o00 h ILE 357 N 1.05 1.26 -0.46 -2.88 2.04 -0.81 0.86 117.51 118.57 1o00 h ILE 357 Ca 0.21 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1o00 h ILE 357 Cb 0.44 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1o00 h ILE 357 CO 0.01 0.31 -0.09 0.78 0.00 0.00 0.00 178.15 179.16 1o00 h ASN 358 N 1.20 0.81 -0.49 1.72 2.35 -0.87 -2.14 115.58 118.16 1o00 h ASN 358 Ca 0.29 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1o00 h ASN 358 Cb 0.12 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1o00 h ASN 358 CO -0.04 0.93 0.17 0.74 -1.65 0.00 0.00 177.43 177.58 1o00 h THR 359 N 0.75 1.22 -0.78 2.81 2.02 -0.49 -1.81 112.91 116.63 1o00 h THR 359 Ca 0.13 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.62 1o00 h THR 359 Cb 0.58 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1o00 h THR 359 CO 0.04 0.27 0.51 1.23 0.37 0.00 0.00 175.52 177.94 1o00 h GLY 360 N 0.66 1.08 0.93 2.16 0.00 -0.42 -0.35 103.07 107.12 1o00 h GLY 360 Ca 0.16 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 1o00 h GLY 360 CO -0.01 0.30 -0.40 0.50 0.00 0.00 0.00 176.54 176.93 1o00 h LYS 361 N 0.92 0.60 -0.10 4.80 1.57 -1.08 -2.20 116.57 121.07 1o00 h LYS 361 Ca 0.32 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1o00 h LYS 361 Cb 0.10 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1o00 h LYS 361 CO -0.10 1.01 -0.35 1.96 -0.57 0.00 0.00 179.45 181.41 1o00 h GLN 362 N 0.27 0.20 -0.00 3.15 4.20 -0.83 -3.03 115.11 119.08 1o00 h GLN 362 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1o00 h GLN 362 Cb 1.01 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1o00 h GLN 362 CO 0.09 0.53 -0.01 0.39 -0.67 0.00 0.00 178.83 179.17 1o00 n GLU 363 N -4.08 0.92 0.00 1.46 1.02 -0.19 -4.91 120.64 114.86 1o00 n GLU 363 Ca -0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1o00 n GLU 363 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 1.08 0.51 3.77 0.62 0.00 -1.14 -5.03 105.19 105.00 1o00 n GLY 364 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 3.08 -0.46 4.61 0.00 -0.83 -4.97 121.76 121.19 1o00 s ALA 365 Ca 0.00 1.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 1o00 s ALA 365 Cb 0.00 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1o00 s ALA 365 CO 0.00 -0.67 0.88 0.21 0.00 0.00 0.00 175.76 176.18 1o00 s LYS 366 N -2.48 3.48 -0.27 0.00 2.20 -0.58 -4.60 119.74 117.49 1o00 s LYS 366 Ca 0.60 0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.98 1o00 s LYS 366 Cb -0.32 -3.94 -0.01 0.00 -1.51 0.00 0.00 37.83 32.06 1o00 s LYS 366 CO 0.39 -1.20 1.52 -1.17 -0.36 0.00 0.00 175.35 174.53 1o00 s LEU 367 N 3.61 3.82 -0.08 5.43 2.96 -1.26 -0.09 118.68 133.07 1o00 s LEU 367 Ca 0.34 1.39 0.18 0.00 -0.22 0.00 0.00 54.13 55.82 1o00 s LEU 367 Cb -0.11 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.81 1o00 s LEU 367 CO 0.25 -1.27 0.41 0.18 -1.32 0.00 0.00 176.35 174.60 1o00 n LEU 368 N 8.41 0.33 -3.52 -0.68 4.77 -0.28 -4.97 117.00 121.07 1o00 n LEU 368 Ca 0.18 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1o00 n LEU 368 Cb 0.46 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1o00 n LEU 368 CO 0.65 0.31 0.74 0.00 -1.33 0.00 0.00 177.39 177.76 1o00 n GLY 370 N -0.18 1.67 0.00 0.00 0.00 -1.25 -2.78 105.19 102.66 1o00 n GLY 370 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.77 2.40 -0.02 0.00 -1.26 -4.96 105.19 102.13 1o00 n GLY 371 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.44 2.56 3.77 -0.02 0.00 -1.26 -4.94 105.19 103.86 1o00 n GLY 372 Ca 0.00 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.76 2.45 -0.27 -0.61 1.01 -1.26 -1.39 121.20 118.37 1o00 s ILE 373 Ca 0.22 0.44 0.22 0.00 0.00 0.00 0.00 60.65 61.54 1o00 s ILE 373 Cb -0.00 -3.28 -0.15 0.00 0.01 0.00 0.00 42.46 39.03 1o00 s ILE 373 CO 0.16 0.10 0.83 0.00 0.00 0.00 0.00 174.94 176.03 1o00 n ALA 374 N 0.97 2.89 -3.04 9.38 0.00 -0.25 -4.64 120.51 125.82 1o00 n ALA 374 Ca 0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 1o00 n ALA 374 Cb 0.40 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 -3.37 -0.95 0.06 0.00 0.00 -1.26 -4.98 121.76 111.27 1o00 s ALA 375 Ca -0.02 0.05 0.17 0.00 0.00 0.00 0.00 51.96 52.16 1o00 s ALA 375 Cb 0.12 0.59 0.45 0.00 0.00 0.00 0.00 23.12 24.29 1o00 s ALA 375 CO 0.84 -0.59 1.62 0.38 0.00 0.00 0.00 175.76 178.01 1o00 h ASP 376 N 2.55 0.00 -3.90 0.00 2.03 -1.94 -3.44 116.42 111.72 1o00 h ASP 376 Ca -0.33 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.40 1o00 h ASP 376 Cb 1.24 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.43 1o00 h ASP 376 CO 0.46 0.43 -0.84 -0.13 -1.03 0.00 0.00 179.24 178.14 1o00 s ARG 377 N -3.35 1.81 0.18 4.15 0.52 -1.26 -5.06 118.95 115.93 1o00 s ARG 377 Ca 0.01 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1o00 s ARG 377 Cb 0.10 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 34.00 1o00 s ARG 377 CO 0.71 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.68 1o00 n GLY 378 N 3.14 -1.75 2.89 -3.53 0.00 -1.25 -4.67 105.19 100.02 1o00 n GLY 378 Ca -0.18 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1o00 n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o00 n TYR 379 N 0.00 3.90 -3.33 1.61 0.53 -0.79 -4.95 117.16 114.13 1o00 n TYR 379 Ca 0.00 -3.80 -0.38 0.00 -1.02 0.00 0.00 57.90 52.70 1o00 n TYR 379 Cb 0.00 -0.55 -0.06 0.00 -1.03 0.00 0.00 39.34 37.70 1o00 n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1o00 s PHE 380 N -3.58 3.56 -0.05 -0.72 0.40 -1.26 0.26 117.98 116.59 1o00 s PHE 380 Ca 0.48 0.94 0.05 0.00 -0.60 0.00 0.00 56.93 57.79 1o00 s PHE 380 Cb 0.28 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 1o00 s PHE 380 CO -0.14 0.26 -0.20 0.42 0.70 0.00 0.00 175.22 176.26 1o00 s ILE 381 N 0.27 1.68 0.30 0.64 1.01 -1.26 -1.09 121.20 122.76 1o00 s ILE 381 Ca 0.26 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1o00 s ILE 381 Cb -0.16 -1.44 -0.10 0.00 0.01 0.00 0.00 42.46 40.77 1o00 s ILE 381 CO 0.11 0.48 1.34 -1.10 0.00 0.00 0.00 174.94 175.77 1o00 s GLN 382 N -0.02 4.34 -0.06 2.79 -0.21 -0.49 -4.72 119.66 121.29 1o00 s GLN 382 Ca -0.04 2.22 -0.30 0.00 0.02 0.00 0.00 55.36 57.26 1o00 s GLN 382 Cb -0.13 -3.09 -0.08 0.00 1.00 0.00 0.00 33.01 30.71 1o00 s GLN 382 CO 0.03 -0.25 2.06 -2.30 -2.12 0.00 0.00 175.29 172.70 1o00 n PRO 383 N 1.34 2.50 -4.44 2.91 -0.02 -1.26 -4.19 135.00 131.84 1o00 n PRO 383 Ca 0.02 0.85 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 1o00 n PRO 383 Cb 0.41 -3.05 -0.10 0.00 -0.02 0.00 0.00 33.50 30.75 1o00 n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1o00 s THR 384 N 5.75 4.15 -0.08 3.45 2.01 0.53 -3.77 115.64 127.68 1o00 s THR 384 Ca 0.94 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.64 1o00 s THR 384 Cb -0.43 -2.74 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1o00 s THR 384 CO 0.41 0.60 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.15 1o00 s VAL 385 N -0.83 1.07 -0.16 3.82 1.01 -1.12 0.07 120.40 124.26 1o00 s VAL 385 Ca 0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1o00 s VAL 385 Cb -0.11 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1o00 s VAL 385 CO 0.02 0.35 -0.02 -0.36 0.00 0.00 0.00 175.10 175.09 1o00 s PHE 386 N 1.05 3.05 0.35 5.22 0.40 0.17 -1.12 117.98 127.10 1o00 s PHE 386 Ca -0.07 -0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 1o00 s PHE 386 Cb -0.15 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1o00 s PHE 386 CO -0.01 0.00 0.26 0.20 0.70 0.00 0.00 175.22 176.37 1o00 s GLY 387 N 0.32 1.88 -1.43 4.36 0.00 0.87 -1.05 107.32 112.27 1o00 s GLY 387 Ca -0.03 -1.74 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 1o00 s GLY 387 CO 0.03 -1.65 0.75 1.22 0.00 0.00 0.00 173.10 173.45 1o00 n ASP 388 N -1.33 -2.44 -4.75 1.64 8.00 -1.12 -1.53 116.55 115.02 1o00 n ASP 388 Ca -0.01 -0.85 -0.40 0.00 0.71 0.00 0.00 54.79 54.23 1o00 n ASP 388 Cb 0.61 -3.72 -0.06 0.00 -0.02 0.00 0.00 41.12 37.93 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 -3.57 4.18 0.03 2.53 1.01 -0.86 -4.60 120.40 119.12 1o00 s VAL 389 Ca 0.29 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.33 1o00 s VAL 389 Cb -0.15 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1o00 s VAL 389 CO 0.84 0.48 -0.02 -1.10 0.00 0.00 0.00 175.10 175.30 1o00 s GLN 390 N -1.01 2.61 0.38 2.72 -1.52 -1.26 -4.55 119.66 117.02 1o00 s GLN 390 Ca 0.41 -0.73 0.16 0.00 -1.95 0.00 0.00 55.36 53.25 1o00 s GLN 390 Cb -0.25 -2.56 1.05 0.00 -0.22 0.00 0.00 33.01 31.03 1o00 s GLN 390 CO 0.31 0.59 1.75 -0.44 -0.25 0.00 0.00 175.29 177.25 1o00 h ASP 391 N 4.07 0.51 0.86 5.90 3.32 -1.97 -1.04 116.42 128.07 1o00 h ASP 391 Ca -0.48 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1o00 h ASP 391 Cb 1.17 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1o00 h ASP 391 CO 0.57 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1o00 n GLY 392 N -1.43 -1.35 3.77 2.75 0.00 -1.26 -4.56 105.19 103.12 1o00 n GLY 392 Ca 0.26 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1o00 n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o00 s MET 393 N -3.02 4.01 0.20 1.61 -1.94 -0.40 -4.95 119.30 114.81 1o00 s MET 393 Ca 0.11 1.72 -0.10 0.00 -1.71 0.00 0.00 55.69 55.71 1o00 s MET 393 Cb 0.15 -2.56 0.24 0.00 2.01 0.00 0.00 34.83 34.67 1o00 s MET 393 CO 0.44 -0.33 1.75 1.15 -0.01 0.00 0.00 175.02 178.03 1o00 h THR 394 N 2.16 0.82 0.00 2.05 2.02 -1.89 -0.11 112.91 117.97 1o00 h THR 394 Ca -0.49 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1o00 h THR 394 Cb 1.23 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1o00 h THR 394 CO 0.62 0.08 0.00 2.30 0.37 0.00 0.00 175.52 178.89 1o00 n ILE 395 N -4.96 1.18 0.83 3.11 -5.35 -1.26 -1.02 119.36 111.88 1o00 n ILE 395 Ca 0.08 0.30 0.10 0.00 -0.27 0.00 0.00 62.75 62.96 1o00 n ILE 395 Cb 0.24 -1.11 -0.09 0.00 -1.74 0.00 0.00 39.64 36.93 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 -1.46 4.31 -0.04 -1.28 0.00 -0.08 -4.56 120.51 117.40 1o00 n ALA 396 Ca 0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 53.44 52.86 1o00 n ALA 396 Cb 0.12 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.64 1.70 -3.83 0.00 5.02 -0.60 -4.99 118.16 113.83 1o00 n LYS 397 Ca 0.03 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 1o00 n LYS 397 Cb 0.37 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.19 3.51 -0.30 1.97 2.02 -0.18 -4.93 118.70 118.61 1o00 s GLU 398 Ca -0.08 -0.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 1o00 s GLU 398 Cb 0.03 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 1o00 s GLU 398 CO 0.27 0.74 1.79 -2.00 0.02 0.00 0.00 175.26 176.08 1o00 s GLU 399 N -1.23 3.42 0.10 1.61 2.12 -1.26 -4.81 118.70 118.66 1o00 s GLU 399 Ca 0.19 1.52 -0.03 0.00 0.36 0.00 0.00 54.97 57.01 1o00 s GLU 399 Cb -0.13 -4.18 -0.20 0.00 0.26 0.00 0.00 34.13 29.89 1o00 s GLU 399 CO 0.08 -1.75 1.22 0.82 -0.54 0.00 0.00 175.26 175.09 1o00 h ILE 400 N 6.69 1.48 -4.54 -3.70 2.04 -1.91 -3.48 117.51 114.08 1o00 h ILE 400 Ca -0.34 -2.84 -0.39 0.00 1.00 0.00 0.00 64.86 62.28 1o00 h ILE 400 Cb 1.17 2.74 0.02 0.00 -0.74 0.00 0.00 36.82 40.01 1o00 h ILE 400 CO 1.02 0.83 -0.57 0.33 0.00 0.00 0.00 178.15 179.76 1o00 n PHE 401 N -3.61 -1.82 -4.10 1.37 7.35 -1.26 -4.68 117.46 110.71 1o00 n PHE 401 Ca -0.07 0.44 -0.15 0.00 -0.76 0.00 0.00 57.45 56.90 1o00 n PHE 401 Cb 0.94 -4.02 -0.04 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 -2.62 1.60 -1.26 7.13 0.00 -1.22 -4.10 107.32 106.85 1o00 s GLY 402 Ca 0.28 -1.58 -0.09 0.00 0.00 0.00 0.00 44.72 43.33 1o00 s GLY 402 CO 0.35 -1.04 2.49 -1.55 0.00 0.00 0.00 173.10 173.35 1o00 n PRO 403 N -0.58 2.83 -3.89 2.90 -0.04 -1.18 -4.50 135.00 130.54 1o00 n PRO 403 Ca 0.02 -1.89 -0.29 0.00 -0.04 0.00 0.00 63.50 61.30 1o00 n PRO 403 Cb 0.61 -2.69 -0.16 0.00 -0.04 0.00 0.00 33.50 31.22 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 2.93 1.21 -0.08 0.52 1.01 -1.26 -0.35 120.40 124.38 1o00 s VAL 404 Ca 0.55 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1o00 s VAL 404 Cb 0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1o00 s VAL 404 CO -0.04 -0.03 0.27 -0.32 0.00 0.00 0.00 175.10 174.98 1o00 s MET 405 N 1.56 3.80 -0.20 2.72 1.75 0.11 -4.98 119.30 124.06 1o00 s MET 405 Ca -0.03 0.12 -0.02 0.00 -1.25 0.00 0.00 55.69 54.51 1o00 s MET 405 Cb -0.17 -3.25 0.00 0.00 2.84 0.00 0.00 34.83 34.25 1o00 s MET 405 CO -0.07 0.63 -0.11 -0.65 -0.65 0.00 0.00 175.02 174.17 1o00 s GLN 406 N -0.71 3.22 -0.20 4.11 1.11 -1.26 0.45 119.66 126.38 1o00 s GLN 406 Ca 0.18 -0.71 -0.02 0.00 0.01 0.00 0.00 55.36 54.82 1o00 s GLN 406 Cb -0.14 -2.82 -0.00 0.00 -1.01 0.00 0.00 33.01 29.03 1o00 s GLN 406 CO 0.07 -0.19 -0.08 0.42 0.01 0.00 0.00 175.29 175.52 1o00 s ILE 407 N 1.38 3.11 0.04 1.08 1.01 -0.22 -1.01 121.20 126.60 1o00 s ILE 407 Ca 0.05 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.18 1o00 s ILE 407 Cb -0.14 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1o00 s ILE 407 CO -0.07 0.46 -0.20 -0.76 0.00 0.00 0.00 174.94 174.37 1o00 s LEU 408 N 1.26 2.53 -0.02 2.97 1.02 0.46 -2.03 118.68 124.86 1o00 s LEU 408 Ca 0.03 -0.45 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 1o00 s LEU 408 Cb -0.14 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1o00 s LEU 408 CO -0.04 0.26 0.17 -0.75 0.02 0.00 0.00 176.35 176.02 1o00 s LYS 409 N -1.39 3.43 0.13 1.70 2.20 -1.26 -0.17 119.74 124.38 1o00 s LYS 409 Ca 0.14 -0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 55.38 1o00 s LYS 409 Cb -0.10 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.10 1o00 s LYS 409 CO 0.04 0.69 0.20 -0.59 -0.36 0.00 0.00 175.35 175.33 1o00 s PHE 410 N -1.28 0.40 -0.04 4.03 -0.12 -0.86 -4.87 117.98 115.24 1o00 s PHE 410 Ca 0.26 -0.80 -0.07 0.00 -0.05 0.00 0.00 56.93 56.27 1o00 s PHE 410 Cb -0.13 -0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.10 1o00 s PHE 410 CO 0.17 -0.61 -0.13 1.17 -0.05 0.00 0.00 175.22 175.76 1o00 n LYS 411 N -0.13 0.20 -3.68 1.99 4.81 -1.26 -1.00 118.16 119.10 1o00 n LYS 411 Ca -0.10 0.08 -0.20 0.00 -0.87 0.00 0.00 58.31 57.22 1o00 n LYS 411 Cb 0.63 -0.77 -0.01 0.00 0.02 0.00 0.00 35.03 34.90 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 -1.99 4.50 0.22 3.15 -4.23 -1.26 -4.81 115.64 111.22 1o00 s THR 412 Ca -0.11 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1o00 s THR 412 Cb 0.01 -3.57 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 1o00 s THR 412 CO 0.16 -0.22 1.53 -0.29 -0.54 0.00 0.00 174.62 175.25 1o00 h ILE 413 N 1.02 1.38 -0.57 2.99 2.10 -1.99 -2.14 117.51 120.29 1o00 h ILE 413 Ca -0.48 -1.99 -0.11 0.00 1.08 0.00 0.00 64.86 63.36 1o00 h ILE 413 Cb 1.25 1.99 -0.02 0.00 -1.09 0.00 0.00 36.82 38.95 1o00 h ILE 413 CO 0.56 0.59 -0.07 -0.33 -1.08 0.00 0.00 178.15 177.82 1o00 h GLU 414 N 0.23 1.05 0.23 2.19 3.07 -2.00 -2.46 114.58 116.88 1o00 h GLU 414 Ca -0.01 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.47 1o00 h GLU 414 Cb 1.14 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1o00 h GLU 414 CO 0.10 1.07 -0.11 1.49 -1.40 0.00 0.00 179.01 180.16 1o00 h GLU 415 N 0.94 -0.29 -0.19 2.33 4.81 -1.94 -2.86 114.58 117.37 1o00 h GLU 415 Ca 0.15 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1o00 h GLU 415 Cb 0.64 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1o00 h GLU 415 CO 0.04 -0.11 0.04 -0.24 -0.73 0.00 0.00 179.01 178.01 1o00 h VAL 416 N -0.41 1.10 -0.15 0.32 3.04 -1.34 -1.50 116.25 117.31 1o00 h VAL 416 Ca -0.03 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 65.31 1o00 h VAL 416 Cb 0.32 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 1o00 h VAL 416 CO 0.05 0.12 0.06 0.58 -1.01 0.00 0.00 177.57 177.37 1o00 h VAL 417 N 0.26 1.16 -0.61 1.51 2.07 -1.35 0.13 116.25 119.42 1o00 h VAL 417 Ca 0.07 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1o00 h VAL 417 Cb 0.11 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1o00 h VAL 417 CO -0.00 0.15 0.01 1.23 0.02 0.00 0.00 177.57 178.97 1o00 h GLY 418 N 0.07 1.16 1.85 2.17 0.00 -1.23 -1.41 103.07 105.69 1o00 h GLY 418 Ca 0.05 -0.85 -0.14 0.00 0.00 0.00 0.00 47.33 46.39 1o00 h GLY 418 CO -0.00 0.78 -0.62 3.21 0.00 0.00 0.00 176.54 179.90 1o00 h ARG 419 N 0.98 0.15 -0.23 4.80 3.08 -1.19 -1.32 114.38 120.64 1o00 h ARG 419 Ca 0.17 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1o00 h ARG 419 Cb 0.56 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1o00 h ARG 419 CO 0.03 0.73 -0.32 0.00 -1.07 0.00 0.00 179.97 179.33 1o00 h ALA 420 N 1.25 0.35 0.00 0.04 0.00 -0.58 -3.19 119.26 117.12 1o00 h ALA 420 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o00 h ALA 420 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1o00 h ALA 420 CO 0.09 0.39 0.00 -0.91 0.00 0.00 0.00 179.25 178.82 1o00 h ASN 421 N 0.33 0.00 -0.81 0.00 2.35 -1.23 -3.40 115.58 112.82 1o00 h ASN 421 Ca 0.03 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.11 1o00 h ASN 421 Cb 0.91 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.20 1o00 h ASN 421 CO 0.08 0.00 2.19 -3.20 -1.65 0.00 0.00 177.43 174.84 1o00 n ASN 422 N -2.40 4.82 -3.51 5.81 5.15 -0.50 -4.81 115.26 119.81 1o00 n ASN 422 Ca 0.04 -2.91 -0.13 0.00 -0.60 0.00 0.00 54.58 50.98 1o00 n ASN 422 Cb 0.38 -1.75 -0.04 0.00 -0.53 0.00 0.00 39.78 37.85 1o00 n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1o00 s SER 423 N 4.30 -0.52 0.16 1.20 0.15 -1.26 -4.98 113.70 112.75 1o00 s SER 423 Ca 0.54 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.81 1o00 s SER 423 Cb 0.04 0.47 0.55 0.00 -1.71 0.00 0.00 66.02 65.37 1o00 s SER 423 CO 0.08 -0.63 1.53 0.35 1.20 0.00 0.00 173.24 175.77 1o00 n THR 424 N 0.39 0.48 -2.87 6.45 -2.24 -1.26 -4.85 114.28 110.38 1o00 n THR 424 Ca -0.15 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.12 1o00 n THR 424 Cb 0.60 -0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 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 -3.14 3.17 -0.21 4.78 1.51 -1.26 -1.32 117.35 120.89 1o00 s TYR 425 Ca 0.08 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.40 1o00 s TYR 425 Cb 0.13 -2.42 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1o00 s TYR 425 CO 0.67 -0.49 0.87 0.41 -1.11 0.00 0.00 175.55 175.90 1o00 n GLY 426 N -2.17 -0.84 0.07 0.71 0.00 -1.25 -4.85 105.19 96.86 1o00 n GLY 426 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.73 -0.01 -8.48 0.99 5.85 -1.83 -0.30 115.31 112.27 1o00 h LEU 427 Ca -0.41 -0.83 -0.23 0.00 0.84 0.00 0.00 57.88 57.25 1o00 h LEU 427 Cb 1.16 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 1o00 h LEU 427 CO -0.15 0.85 -0.21 0.00 -0.34 0.00 0.00 178.44 178.59 1o00 s ALA 428 N -2.73 0.61 -0.04 1.25 0.00 -1.26 -2.12 121.76 117.48 1o00 s ALA 428 Ca -0.17 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 1o00 s ALA 428 Cb -0.02 1.16 0.11 0.00 0.00 0.00 0.00 23.12 24.37 1o00 s ALA 428 CO 0.66 -0.79 0.94 0.00 0.00 0.00 0.00 175.76 176.57 1o00 s ALA 429 N -3.32 -1.86 0.04 0.00 0.00 -0.15 -4.04 121.76 112.42 1o00 s ALA 429 Ca 0.30 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 1o00 s ALA 429 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 1o00 s ALA 429 CO 0.17 -0.66 0.01 0.00 0.00 0.00 0.00 175.76 175.29 1o00 s ALA 430 N -2.93 0.19 -0.03 0.00 0.00 -0.35 -1.18 121.76 117.45 1o00 s ALA 430 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1o00 s ALA 430 Cb -0.01 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.36 1o00 s ALA 430 CO -0.08 -0.28 -0.01 0.08 0.00 0.00 0.00 175.76 175.47 1o00 s VAL 431 N -2.65 0.20 -0.23 0.00 1.01 -0.01 -0.57 120.40 118.15 1o00 s VAL 431 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1o00 s VAL 431 Cb -0.01 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.14 1o00 s VAL 431 CO -0.05 0.14 -0.14 -0.36 0.00 0.00 0.00 175.10 174.69 1o00 s PHE 432 N 0.86 3.07 0.03 5.22 0.40 0.43 -0.08 117.98 127.91 1o00 s PHE 432 Ca -0.09 -2.08 -0.27 0.00 -0.60 0.00 0.00 56.93 53.89 1o00 s PHE 432 Cb -0.12 -1.91 0.09 0.00 0.51 0.00 0.00 43.02 41.59 1o00 s PHE 432 CO -0.01 -0.85 0.79 -0.08 0.70 0.00 0.00 175.22 175.76 1o00 s THR 433 N 1.18 0.00 -1.19 0.64 -1.32 -1.26 -1.19 115.64 112.49 1o00 s THR 433 Ca -0.04 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.64 1o00 s THR 433 Cb -0.18 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.64 1o00 s THR 433 CO -0.08 0.00 0.90 0.29 -2.21 0.00 0.00 174.62 173.53 1o00 n LYS 434 N -0.12 0.56 -2.90 7.08 5.02 -1.25 -4.85 118.16 121.68 1o00 n LYS 434 Ca -0.12 -0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 1o00 n LYS 434 Cb 0.62 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 1o00 n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o00 s ASP 435 N -2.78 7.05 0.08 4.39 -1.08 -1.26 -4.98 116.67 118.08 1o00 s ASP 435 Ca 0.10 1.28 -0.33 0.00 -0.52 0.00 0.00 52.55 53.08 1o00 s ASP 435 Cb 0.16 -2.46 -0.17 0.00 -1.46 0.00 0.00 42.92 38.99 1o00 s ASP 435 CO 0.76 -0.28 1.61 0.25 0.52 0.00 0.00 175.17 178.04 1o00 h LEU 436 N 7.49 -0.90 -0.96 -1.34 5.85 -2.00 -2.27 115.31 121.18 1o00 h LEU 436 Ca -0.36 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1o00 h LEU 436 Cb 1.17 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 1o00 h LEU 436 CO 0.79 -0.55 0.63 0.44 -0.34 0.00 0.00 178.44 179.41 1o00 h ASP 437 N -0.87 1.05 -0.47 1.25 3.45 -1.99 -1.77 116.42 117.07 1o00 h ASP 437 Ca -0.07 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.34 1o00 h ASP 437 Cb 0.71 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1o00 h ASP 437 CO 0.06 0.73 0.15 0.11 -1.57 0.00 0.00 179.24 178.72 1o00 h LYS 438 N 1.23 0.73 -0.03 3.56 1.57 -1.97 0.35 116.57 122.00 1o00 h LYS 438 Ca 0.37 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1o00 h LYS 438 Cb -0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1o00 h LYS 438 CO -0.11 0.69 -0.03 0.00 -0.57 0.00 0.00 179.45 179.43 1o00 h ALA 439 N 1.01 -0.00 -0.35 3.86 0.00 -1.01 -0.39 119.26 122.38 1o00 h ALA 439 Ca 0.15 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1o00 h ALA 439 Cb 0.26 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1o00 h ALA 439 CO -0.01 -0.52 -0.25 -0.91 0.00 0.00 0.00 179.25 177.57 1o00 h ASN 440 N -0.04 0.71 0.09 0.00 -0.26 -1.25 -0.15 115.58 114.70 1o00 h ASN 440 Ca 0.02 -0.26 -0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1o00 h ASN 440 Cb 0.07 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1o00 h ASN 440 CO -0.05 0.94 -0.05 0.22 -1.06 0.00 0.00 177.43 177.43 1o00 h TYR 441 N 0.61 -0.12 -0.13 1.19 3.20 -0.71 -2.49 116.97 118.53 1o00 h TYR 441 Ca 0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1o00 h TYR 441 Cb 0.75 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1o00 h TYR 441 CO 0.04 0.04 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.49 1o00 h LEU 442 N -0.25 0.24 -1.63 2.82 3.38 -1.00 -1.64 115.31 117.24 1o00 h LEU 442 Ca -0.01 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1o00 h LEU 442 Cb 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1o00 h LEU 442 CO 0.02 0.55 0.31 0.77 0.09 0.00 0.00 178.44 180.18 1o00 h SER 443 N -0.07 0.41 -0.04 -0.43 4.64 -1.06 0.10 113.55 117.10 1o00 h SER 443 Ca 0.03 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 1o00 h SER 443 Cb 0.44 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1o00 h SER 443 CO 0.01 0.28 -0.48 -0.61 -0.87 0.00 0.00 176.83 175.16 1o00 h GLN 444 N 0.48 0.40 -0.12 4.77 4.15 -1.40 -3.35 115.11 120.04 1o00 h GLN 444 Ca 0.19 -0.38 -0.15 0.00 0.77 0.00 0.00 58.65 59.09 1o00 h GLN 444 Cb 0.18 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1o00 h GLN 444 CO -0.05 1.03 -0.57 0.00 -1.93 0.00 0.00 178.83 177.32 1o00 h ALA 445 N 0.38 0.81 -2.54 3.38 0.00 -0.53 -3.45 119.26 117.31 1o00 h ALA 445 Ca -0.05 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1o00 h ALA 445 Cb 1.17 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.91 1o00 h ALA 445 CO 0.10 0.70 0.91 -0.51 0.00 0.00 0.00 179.25 180.45 1o00 s LEU 446 N -8.12 4.37 -1.19 0.00 1.43 0.29 -4.93 118.68 110.52 1o00 s LEU 446 Ca -0.05 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 1o00 s LEU 446 Cb 0.12 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 42.95 1o00 s LEU 446 CO 0.81 -0.83 1.38 0.00 0.23 0.00 0.00 176.35 177.94 1o00 n GLN 447 N 4.64 3.42 -3.80 1.70 6.02 -1.26 -4.95 117.38 123.16 1o00 n GLN 447 Ca 0.14 -3.98 -0.13 0.00 -0.01 0.00 0.00 57.00 53.03 1o00 n GLN 447 Cb 0.40 -2.93 -0.10 0.00 1.02 0.00 0.00 30.24 28.63 1o00 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o00 s ALA 448 N 0.87 -0.63 0.48 -1.58 0.00 -1.26 -4.57 121.76 115.07 1o00 s ALA 448 Ca 0.40 0.30 0.14 0.00 0.00 0.00 0.00 51.96 52.81 1o00 s ALA 448 Cb -0.04 -0.04 1.12 0.00 0.00 0.00 0.00 23.12 24.16 1o00 s ALA 448 CO -0.01 -0.22 2.08 0.78 0.00 0.00 0.00 175.76 178.39 1o00 h GLY 449 N 4.42 0.09 -6.52 0.00 0.00 -0.78 -3.41 103.07 96.86 1o00 h GLY 449 Ca -0.29 -0.04 -0.32 0.00 0.00 0.00 0.00 47.33 46.68 1o00 h GLY 449 CO 0.39 0.04 -0.74 -1.59 0.00 0.00 0.00 176.54 174.64 1o00 s THR 450 N -4.99 0.02 -0.22 4.70 2.01 -1.00 -4.70 115.64 111.45 1o00 s THR 450 Ca -0.05 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.15 1o00 s THR 450 Cb 0.17 -0.15 0.05 0.00 0.01 0.00 0.00 72.50 72.57 1o00 s THR 450 CO 0.69 0.11 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.92 1o00 s VAL 451 N 1.12 1.96 0.03 3.82 1.01 -1.26 -0.98 120.40 126.10 1o00 s VAL 451 Ca -0.09 -1.29 -0.17 0.00 0.00 0.00 0.00 61.98 60.43 1o00 s VAL 451 Cb -0.13 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1o00 s VAL 451 CO -0.03 0.14 0.48 0.26 0.00 0.00 0.00 175.10 175.95 1o00 s TRP 452 N 1.24 3.76 -0.21 5.22 0.51 -0.33 -4.97 118.94 124.16 1o00 s TRP 452 Ca -0.04 1.11 -0.00 0.00 -2.12 0.00 0.00 56.10 55.05 1o00 s TRP 452 Cb -0.17 -2.39 0.02 0.00 -0.81 0.00 0.00 33.47 30.12 1o00 s TRP 452 CO -0.08 0.61 -0.14 0.08 -0.51 0.00 0.00 176.95 176.91 1o00 s VAL 453 N -1.05 2.47 -1.59 4.03 1.01 -1.26 -0.83 120.40 123.17 1o00 s VAL 453 Ca 0.26 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1o00 s VAL 453 Cb -0.18 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1o00 s VAL 453 CO 0.16 0.41 0.43 0.59 0.00 0.00 0.00 175.10 176.69 1o00 n ASN 454 N 4.65 -5.90 -3.65 3.32 3.02 0.88 -4.94 115.26 112.64 1o00 n ASN 454 Ca -0.19 -0.21 -0.01 0.00 -0.03 0.00 0.00 54.58 54.14 1o00 n ASN 454 Cb 0.49 -4.81 -0.00 0.00 -0.61 0.00 0.00 39.78 34.84 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 -2.73 -0.42 -1.46 0.00 5.04 -1.26 -4.70 117.35 111.82 1o00 s TYR 456 Ca 0.16 0.65 -0.10 0.00 -2.44 0.00 0.00 57.07 55.34 1o00 s TYR 456 Cb 0.01 0.28 0.04 0.00 0.35 0.00 0.00 41.96 42.64 1o00 s TYR 456 CO 0.00 -0.54 0.87 -0.25 -1.34 0.00 0.00 175.55 174.30 1o00 n ASP 457 N 0.92 -5.45 -4.37 4.32 8.00 -1.26 -4.93 116.55 113.77 1o00 n ASP 457 Ca -0.20 -0.53 -0.45 0.00 0.71 0.00 0.00 54.79 54.32 1o00 n ASP 457 Cb 0.57 -4.36 -0.04 0.00 -0.02 0.00 0.00 41.12 37.27 1o00 n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o00 s VAL 458 N -3.22 4.98 -0.02 2.53 1.01 -1.26 -5.03 120.40 119.39 1o00 s VAL 458 Ca 0.52 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1o00 s VAL 458 Cb -0.25 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1o00 s VAL 458 CO 0.64 -1.14 0.15 -0.36 0.00 0.00 0.00 175.10 174.39 1o00 s PHE 459 N 2.16 3.47 -0.07 5.22 0.40 -1.26 -5.10 117.98 122.80 1o00 s PHE 459 Ca 0.14 0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 56.75 1o00 s PHE 459 Cb -0.20 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.55 1o00 s PHE 459 CO 0.01 0.63 0.18 0.20 0.70 0.00 0.00 175.22 176.94 1o00 s GLY 460 N -1.81 -0.11 0.64 4.36 0.00 -1.26 -5.01 107.32 104.14 1o00 s GLY 460 Ca 0.25 0.64 0.37 0.00 0.00 0.00 0.00 44.72 45.98 1o00 s GLY 460 CO 0.16 0.73 2.24 0.00 0.00 0.00 0.00 173.10 176.24 1o00 h ALA 461 N 6.48 1.27 0.00 3.20 0.00 -1.95 -1.30 119.26 126.96 1o00 h ALA 461 Ca -0.33 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1o00 h ALA 461 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1o00 h ALA 461 CO 0.40 -0.10 -0.78 1.96 0.00 0.00 0.00 179.25 180.74 1o00 h GLN 462 N 0.00 0.00 -5.20 0.00 7.50 -1.94 0.42 115.11 115.89 1o00 h GLN 462 Ca 0.01 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.55 1o00 h GLN 462 Cb 0.18 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.57 1o00 h GLN 462 CO -0.00 0.70 -0.51 -1.12 -1.50 0.00 0.00 178.83 176.40 1o00 s SER 463 N -6.53 6.03 0.66 1.46 0.01 -0.49 -3.99 113.70 110.84 1o00 s SER 463 Ca 0.02 0.15 -0.17 0.00 1.31 0.00 0.00 55.95 57.26 1o00 s SER 463 Cb 0.09 -2.06 -0.00 0.00 0.21 0.00 0.00 66.02 64.25 1o00 s SER 463 CO 0.78 0.13 1.25 -2.16 0.41 0.00 0.00 173.24 173.66 1o00 s PRO 464 N 0.63 2.51 -0.02 12.44 0.04 -1.26 -4.33 135.00 145.01 1o00 s PRO 464 Ca 0.07 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1o00 s PRO 464 Cb -0.12 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.58 1o00 s PRO 464 CO 0.01 -1.60 0.01 0.12 0.04 0.00 0.00 177.00 175.58 1o00 s PHE 465 N -1.59 0.17 0.00 0.56 5.36 0.81 -4.94 117.98 118.35 1o00 s PHE 465 Ca 0.79 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1o00 s PHE 465 Cb -0.34 -0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.06 1o00 s PHE 465 CO 0.40 -0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 1o00 n GLY 466 N 3.93 0.20 3.80 13.12 0.00 -1.26 -0.60 105.19 124.37 1o00 n GLY 466 Ca -0.24 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 1o00 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o00 s GLY 467 N 0.00 1.52 0.37 -0.02 0.00 -1.26 -3.78 107.32 104.15 1o00 s GLY 467 Ca 0.00 -1.38 0.07 0.00 0.00 0.00 0.00 44.72 43.41 1o00 s GLY 467 CO 0.00 -1.41 0.51 -0.19 0.00 0.00 0.00 173.10 172.01 1o00 s TYR 468 N -2.03 3.02 0.00 1.90 1.51 -0.21 -4.33 117.35 117.20 1o00 s TYR 468 Ca 0.32 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1o00 s TYR 468 Cb -0.08 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.63 1o00 s TYR 468 CO 0.24 -0.16 0.00 1.63 -1.11 0.00 0.00 175.55 176.14 1o00 n LYS 469 N -1.73 0.00 -0.54 -0.62 5.02 -1.26 -1.57 118.16 117.46 1o00 n LYS 469 Ca 0.03 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.37 1o00 n LYS 469 Cb 0.58 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.85 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 3.34 -0.03 1.97 2.81 -0.43 -3.87 117.12 134.90 1o00 n MET 470 Ca 0.00 -2.03 0.13 0.00 -1.81 0.00 0.00 57.70 53.99 1o00 n MET 470 Cb 0.00 -1.90 0.41 0.00 -0.71 0.00 0.00 33.22 31.02 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 0.50 1.87 0.00 7.83 7.64 -0.61 -4.65 113.62 126.20 1o00 n SER 471 Ca 0.18 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.41 1o00 n SER 471 Cb 0.80 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 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 1.21 0.86 3.22 0.23 0.00 -1.25 -0.32 105.19 109.13 1o00 n GLY 472 Ca 0.18 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.39 -0.27 0.00 1.61 1.04 0.31 -4.46 113.70 109.54 1o00 s SER 473 Ca 0.00 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1o00 s SER 473 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1o00 s SER 473 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1o00 n GLY 474 N 2.25 -0.96 3.20 7.32 0.00 -1.26 -1.65 105.19 114.09 1o00 n GLY 474 Ca -0.16 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.73 0.91 0.27 1.61 1.81 -1.26 -4.34 118.95 116.22 1o00 s ARG 475 Ca 0.00 -1.11 0.12 0.00 -1.72 0.00 0.00 55.73 53.02 1o00 s ARG 475 Cb 0.00 -0.82 -0.05 0.00 -0.45 0.00 0.00 34.95 33.63 1o00 s ARG 475 CO 0.00 0.16 -0.20 -1.21 -0.68 0.00 0.00 175.30 173.38 1o00 s GLU 476 N -2.29 1.66 0.21 3.54 2.02 0.23 -4.11 118.70 119.96 1o00 s GLU 476 Ca 0.04 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.27 1o00 s GLU 476 Cb -0.07 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1o00 s GLU 476 CO 0.02 0.32 0.00 1.28 0.02 0.00 0.00 175.26 176.90 1o00 n LEU 477 N -0.59 -0.36 0.00 1.80 4.77 -1.26 -0.13 117.00 121.22 1o00 n LEU 477 Ca -0.05 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1o00 n LEU 477 Cb 0.60 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1o00 n LEU 477 CO 0.38 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 176.16 1o00 n GLY 478 N -2.96 -1.06 0.26 -0.72 0.00 0.15 -1.56 105.19 99.30 1o00 n GLY 478 Ca -0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 46.02 44.89 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 0.64 -0.77 1.61 4.81 -1.87 -2.69 114.58 116.31 1o00 h GLU 479 Ca 0.00 -0.21 0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1o00 h GLU 479 Cb 0.00 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1o00 h GLU 479 CO 0.00 0.77 0.51 1.88 -0.73 0.00 0.00 179.01 181.44 1o00 h TYR 480 N 0.58 0.58 0.00 0.92 -1.99 -1.94 -1.39 116.97 113.73 1o00 h TYR 480 Ca 0.10 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1o00 h TYR 480 Cb 0.59 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.14 1o00 h TYR 480 CO 0.03 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 178.83 1o00 n GLY 481 N -1.50 -0.38 0.04 3.88 0.00 -0.60 -1.52 105.19 105.11 1o00 n GLY 481 Ca 0.14 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.23 0.12 -0.07 0.99 4.77 -0.52 -4.54 117.00 116.52 1o00 n LEU 482 Ca 0.02 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1o00 n LEU 482 Cb 0.03 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1o00 n LEU 482 CO 0.03 0.05 0.77 1.56 -1.33 0.00 0.00 177.39 178.47 1o00 h GLN 483 N 0.00 -0.09 0.00 3.23 4.20 -1.40 -2.22 115.11 118.83 1o00 h GLN 483 Ca -0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1o00 h GLN 483 Cb 1.18 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1o00 h GLN 483 CO 0.01 -0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.11 1o00 h ALA 484 N 1.13 1.00 -0.58 3.87 0.00 -1.80 -2.55 119.26 120.33 1o00 h ALA 484 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o00 h ALA 484 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o00 h ALA 484 CO -0.34 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.57 1o00 n TYR 485 N -2.96 1.80 -4.75 0.00 4.02 -0.84 -4.88 117.16 109.55 1o00 n TYR 485 Ca -0.00 -0.70 -0.26 0.00 -0.01 0.00 0.00 57.90 56.93 1o00 n TYR 485 Cb 0.21 -0.41 -0.16 0.00 -0.02 0.00 0.00 39.34 38.96 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 -2.44 1.34 -0.23 -0.72 2.01 -0.96 -2.64 115.64 111.99 1o00 s THR 486 Ca 0.53 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.84 1o00 s THR 486 Cb 0.38 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1o00 s THR 486 CO 0.19 0.39 0.01 -0.70 -0.69 0.00 0.00 174.62 173.82 1o00 s GLU 487 N 0.30 3.50 -0.11 4.92 2.56 0.89 -4.74 118.70 126.02 1o00 s GLU 487 Ca -0.09 -0.56 -0.23 0.00 0.00 0.00 0.00 54.97 54.09 1o00 s GLU 487 Cb -0.13 -3.14 -0.03 0.00 2.00 0.00 0.00 34.13 32.83 1o00 s GLU 487 CO 0.03 -0.18 0.72 0.08 -0.56 0.00 0.00 175.26 175.35 1o00 s VAL 488 N 1.50 5.00 -0.12 3.70 1.01 -1.26 -1.42 120.40 128.82 1o00 s VAL 488 Ca 0.06 1.45 0.03 0.00 0.00 0.00 0.00 61.98 63.52 1o00 s VAL 488 Cb -0.15 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1o00 s VAL 488 CO -0.00 0.18 -0.21 -0.75 0.00 0.00 0.00 175.10 174.32 1o00 s LYS 489 N 1.27 3.12 -0.19 2.72 2.20 -0.63 -4.98 119.74 123.26 1o00 s LYS 489 Ca 0.36 -0.83 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1o00 s LYS 489 Cb -0.17 -2.41 -0.05 0.00 -1.51 0.00 0.00 37.83 33.69 1o00 s LYS 489 CO 0.16 0.14 0.10 0.99 -0.36 0.00 0.00 175.35 176.37 1o00 s THR 490 N 0.46 5.10 -0.22 3.43 2.01 -1.26 -0.33 115.64 124.83 1o00 s THR 490 Ca -0.14 0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1o00 s THR 490 Cb -0.17 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.06 1o00 s THR 490 CO 0.06 0.45 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.62 1o00 s VAL 491 N 0.33 2.39 -0.26 3.82 1.01 0.61 -4.99 120.40 123.31 1o00 s VAL 491 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1o00 s VAL 491 Cb -0.12 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.17 1o00 s VAL 491 CO -0.01 0.33 -0.08 -0.89 0.00 0.00 0.00 175.10 174.45 1o00 s THR 492 N 1.27 2.46 -0.15 3.92 2.01 -1.26 -1.05 115.64 122.83 1o00 s THR 492 Ca 0.01 -1.45 -0.05 0.00 0.31 0.00 0.00 61.69 60.51 1o00 s THR 492 Cb -0.15 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1o00 s THR 492 CO -0.08 0.02 0.01 -0.69 -0.69 0.00 0.00 174.62 173.18 1o00 s VAL 493 N 1.18 4.31 0.05 3.82 1.01 0.57 -4.92 120.40 126.42 1o00 s VAL 493 Ca -0.06 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1o00 s VAL 493 Cb -0.19 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1o00 s VAL 493 CO -0.05 0.51 1.27 -0.75 0.00 0.00 0.00 175.10 176.08 1o00 s LYS 494 N 0.11 4.38 0.20 2.72 2.20 -1.26 0.07 119.74 128.16 1o00 s LYS 494 Ca 0.02 1.86 0.11 0.00 -0.36 0.00 0.00 55.97 57.60 1o00 s LYS 494 Cb -0.13 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1o00 s LYS 494 CO 0.02 -0.36 -0.23 0.14 -0.36 0.00 0.00 175.35 174.56 1o00 s VAL 495 N 1.36 2.33 0.24 4.02 -7.23 -0.84 -4.89 120.40 115.38 1o00 s VAL 495 Ca 0.60 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.66 1o00 s VAL 495 Cb -0.31 -2.12 0.20 0.00 0.56 0.00 0.00 36.38 34.71 1o00 s VAL 495 CO 0.28 -0.16 1.74 -0.65 -0.31 0.00 0.00 175.10 176.00 1o00 h PRO 496 N 3.11 0.44 -1.21 4.82 0.11 -1.96 -3.42 132.00 133.89 1o00 h PRO 496 Ca -0.45 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.76 1o00 h PRO 496 Cb 1.21 -0.10 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 1o00 h PRO 496 CO 0.49 0.29 -0.04 -1.14 -0.21 0.00 0.00 178.00 177.40 1o00 s GLN 497 N -6.04 0.44 0.22 1.05 0.74 -1.26 -5.05 119.66 109.77 1o00 s GLN 497 Ca -0.13 0.98 -0.30 0.00 0.05 0.00 0.00 55.36 55.96 1o00 s GLN 497 Cb 0.20 0.57 -0.08 0.00 1.10 0.00 0.00 33.01 34.80 1o00 s GLN 497 CO 0.76 -0.29 0.99 0.21 -0.55 0.00 0.00 175.29 176.41 1o00 s LYS 498 N 2.78 4.77 0.04 1.67 2.20 -1.26 -5.05 119.74 124.88 1o00 s LYS 498 Ca 0.03 1.56 0.02 0.00 -0.36 0.00 0.00 55.97 57.23 1o00 s LYS 498 Cb -0.11 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1o00 s LYS 498 CO -0.18 0.37 -0.08 -0.80 -0.36 0.00 0.00 175.35 174.30 1o00 s ASN 499 N -0.82 0.85 0.00 1.43 0.01 -1.26 -4.99 114.94 110.16 1o00 s ASN 499 Ca 0.43 -0.48 0.02 0.00 -0.71 0.00 0.00 52.86 52.13 1o00 s ASN 499 Cb -0.27 0.01 0.14 0.00 0.41 0.00 0.00 41.25 41.54 1o00 s ASN 499 CO 0.33 -0.15 0.62 -1.54 -1.51 0.00 0.00 177.10 174.86