#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2anl n GLU 2 N 0.00 0.00 -0.39 1.43 0.28 -1.26 -4.73 120.64 115.97 2anl n GLU 2 Ca 0.00 0.11 -0.12 0.00 -0.16 0.00 0.00 57.16 56.99 2anl n GLU 2 Cb 0.00 -1.60 -0.04 0.00 1.43 0.00 0.00 31.44 31.23 2anl n GLU 2 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2anl n ASN 3 N -0.98 0.10 -4.75 -1.84 4.13 -1.26 -4.82 115.26 105.84 2anl n ASN 3 Ca 0.00 0.07 -0.41 0.00 1.68 0.00 0.00 54.58 55.92 2anl n ASN 3 Cb 0.10 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.07 2anl n ASN 3 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2anl s ASP 4 N 2.27 6.61 -0.15 6.41 3.68 -0.77 -4.87 116.67 129.85 2anl s ASP 4 Ca 0.36 2.73 -0.00 0.00 2.13 0.00 0.00 52.55 57.76 2anl s ASP 4 Cb -0.35 -2.63 -0.01 0.00 -1.45 0.00 0.00 42.92 38.48 2anl s ASP 4 CO 0.14 -0.73 -0.13 -0.69 0.13 0.00 0.00 175.17 173.89 2anl s VAL 5 N -0.15 2.92 -0.13 1.11 1.01 -1.26 -1.74 120.40 122.15 2anl s VAL 5 Ca 0.59 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2anl s VAL 5 Cb -0.43 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2anl s VAL 5 CO 0.46 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 175.28 2anl s ILE 6 N 0.65 2.78 -0.23 2.22 -1.09 0.21 -4.74 121.20 121.00 2anl s ILE 6 Ca -0.07 -0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 57.42 2anl s ILE 6 Cb -0.16 -2.16 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 2anl s ILE 6 CO 0.02 0.53 0.49 -0.70 -1.23 0.00 0.00 174.94 174.05 2anl s GLU 7 N 0.48 4.12 -0.21 2.79 2.12 -1.26 -1.22 118.70 125.52 2anl s GLU 7 Ca -0.11 0.32 -0.19 0.00 0.36 0.00 0.00 54.97 55.35 2anl s GLU 7 Cb -0.16 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2anl s GLU 7 CO 0.05 -0.23 0.56 -0.51 -0.54 0.00 0.00 175.26 174.59 2anl s LEU 8 N 1.92 4.13 -0.16 2.70 1.43 -0.25 -4.29 118.68 124.15 2anl s LEU 8 Ca 0.21 0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 2anl s LEU 8 Cb -0.15 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 2anl s LEU 8 CO 0.09 -0.24 -0.13 -1.81 0.23 0.00 0.00 176.35 174.50 2anl s ASP 9 N 1.24 3.87 0.45 2.29 1.01 -0.52 -0.64 116.67 124.36 2anl s ASP 9 Ca 0.25 -0.42 0.02 0.00 0.71 0.00 0.00 52.55 53.11 2anl s ASP 9 Cb -0.16 -1.61 0.00 0.00 1.01 0.00 0.00 42.92 42.17 2anl s ASP 9 CO 0.10 0.08 0.65 -0.62 0.21 0.00 0.00 175.17 175.59 2anl s ASP 10 N 0.84 5.76 -0.06 0.27 -1.08 -1.26 -2.25 116.67 118.89 2anl s ASP 10 Ca -0.04 0.14 -0.14 0.00 -0.52 0.00 0.00 52.55 51.99 2anl s ASP 10 Cb -0.15 -1.35 0.03 0.00 -1.46 0.00 0.00 42.92 39.99 2anl s ASP 10 CO 0.00 -0.73 0.33 0.68 0.52 0.00 0.00 175.17 175.98 2anl s VAL 11 N -2.52 0.03 0.05 1.11 -7.23 -1.05 -4.99 120.40 105.80 2anl s VAL 11 Ca 0.49 -0.27 -0.03 0.00 -1.81 0.00 0.00 61.98 60.36 2anl s VAL 11 Cb -0.10 -0.57 0.06 0.00 0.56 0.00 0.00 36.38 36.33 2anl s VAL 11 CO 0.37 -0.15 0.32 0.00 -0.31 0.00 0.00 175.10 175.33 2anl n ALA 12 N 1.93 -0.01 -1.00 1.32 0.00 -1.26 -3.36 120.51 118.12 2anl n ALA 12 Ca -0.18 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2anl n ALA 12 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2anl n ALA 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2anl n ASN 13 N -4.31 0.00 -2.71 0.00 5.03 -1.26 -4.93 115.26 107.07 2anl n ASN 13 Ca 0.02 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.41 2anl n ASN 13 Cb 0.09 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 38.89 2anl n ASN 13 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2anl n LEU 14 N 0.00 1.22 -4.26 3.41 7.99 -1.21 -5.03 117.00 119.11 2anl n LEU 14 Ca 0.00 -3.48 -0.25 0.00 -0.01 0.00 0.00 56.01 52.27 2anl n LEU 14 Cb 0.00 0.41 -0.13 0.00 -0.11 0.00 0.00 43.42 43.59 2anl n LEU 14 CO 0.00 1.43 -0.52 -0.32 -1.51 0.00 0.00 177.39 176.47 2anl s MET 15 N -3.05 1.25 0.06 3.23 1.75 -1.26 -4.93 119.30 116.36 2anl s MET 15 Ca 0.26 -1.03 0.08 0.00 -1.25 0.00 0.00 55.69 53.75 2anl s MET 15 Cb 0.42 -1.43 -0.03 0.00 2.84 0.00 0.00 34.83 36.62 2anl s MET 15 CO 0.01 0.35 -0.19 -0.59 -0.65 0.00 0.00 175.02 173.94 2anl s PHE 16 N -0.96 2.51 0.48 4.11 -0.12 -1.26 -2.53 117.98 120.22 2anl s PHE 16 Ca 0.07 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.70 2anl s PHE 16 Cb -0.09 -1.42 -0.02 0.00 -0.63 0.00 0.00 43.02 40.86 2anl s PHE 16 CO 0.03 0.27 0.07 1.52 -0.05 0.00 0.00 175.22 177.06 2anl s TYR 17 N -0.97 2.04 0.04 3.49 -0.85 -0.95 -4.76 117.35 115.39 2anl s TYR 17 Ca 0.15 -0.85 -0.04 0.00 -0.52 0.00 0.00 57.07 55.81 2anl s TYR 17 Cb -0.10 -1.72 -0.02 0.00 0.38 0.00 0.00 41.96 40.50 2anl s TYR 17 CO 0.06 0.19 0.06 0.20 -1.52 0.00 0.00 175.55 174.54 2anl s GLY 18 N -3.89 0.24 0.61 5.49 0.00 -1.26 -1.44 107.32 107.06 2anl s GLY 18 Ca 0.18 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.03 2anl s GLY 18 CO 0.10 -0.84 1.08 1.85 0.00 0.00 0.00 173.10 175.29 2anl s GLU 19 N -2.91 3.15 -0.25 2.90 2.12 -1.26 -1.88 118.70 120.57 2anl s GLU 19 Ca -0.02 1.32 -0.10 0.00 0.36 0.00 0.00 54.97 56.52 2anl s GLU 19 Cb 0.01 -2.00 0.10 0.00 0.26 0.00 0.00 34.13 32.49 2anl s GLU 19 CO -0.06 -0.96 0.56 0.20 -0.54 0.00 0.00 175.26 174.45 2anl s GLY 20 N -2.58 -0.54 0.01 -1.50 0.00 0.22 -4.80 107.32 98.13 2anl s GLY 20 Ca 0.66 2.00 0.07 0.00 0.00 0.00 0.00 44.72 47.44 2anl s GLY 20 CO 0.37 2.50 -0.19 -1.83 0.00 0.00 0.00 173.10 173.95 2anl s GLU 21 N 2.27 2.15 -0.16 2.90 -1.05 -1.17 0.15 118.70 123.80 2anl s GLU 21 Ca -0.06 -0.92 0.02 0.00 -0.15 0.00 0.00 54.97 53.85 2anl s GLU 21 Cb -0.10 -2.20 0.02 0.00 -0.44 0.00 0.00 34.13 31.41 2anl s GLU 21 CO -0.16 0.56 -0.20 0.14 0.95 0.00 0.00 175.26 176.55 2anl s VAL 22 N -0.83 1.97 0.00 1.83 -7.23 -0.40 -0.58 120.40 115.16 2anl s VAL 22 Ca 0.13 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2anl s VAL 22 Cb -0.10 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2anl s VAL 22 CO 0.03 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 2anl n GLY 23 N 4.41 2.24 0.27 2.32 0.00 1.14 -2.79 105.19 112.78 2anl n GLY 23 Ca -0.20 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 43.85 2anl n GLY 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2anl h ASP 24 N 0.00 -0.68 0.59 1.61 5.19 -1.91 0.43 116.42 121.64 2anl h ASP 24 Ca 0.00 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2anl h ASP 24 Cb 0.00 0.44 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2anl h ASP 24 CO 0.00 -0.24 0.00 -0.46 -3.12 0.00 0.00 179.24 175.42 2anl n ASN 25 N -5.47 0.00 -3.22 6.45 0.23 -1.26 -4.89 115.26 107.10 2anl n ASN 25 Ca 0.09 0.34 -0.10 0.00 -0.53 0.00 0.00 54.58 54.37 2anl n ASN 25 Cb 0.36 -0.43 0.04 0.00 -2.08 0.00 0.00 39.78 37.67 2anl n ASN 25 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2anl n HIS 26 N -1.43 -2.63 -2.30 -2.53 8.25 0.15 -4.93 115.22 109.80 2anl n HIS 26 Ca 0.06 0.94 -0.42 0.00 -0.26 0.00 0.00 57.72 58.05 2anl n HIS 26 Cb 0.21 -4.05 -0.03 0.00 1.12 0.00 0.00 29.99 27.24 2anl n HIS 26 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2anl s GLN 27 N -3.95 4.41 0.08 -0.41 -0.21 -1.12 -4.82 119.66 113.64 2anl s GLN 27 Ca 0.27 1.94 -0.16 0.00 0.02 0.00 0.00 55.36 57.43 2anl s GLN 27 Cb -0.04 -3.26 -0.06 0.00 1.00 0.00 0.00 33.01 30.64 2anl s GLN 27 CO 0.76 -0.25 0.51 0.15 -2.12 0.00 0.00 175.29 174.33 2anl s LYS 28 N 0.46 4.03 -0.12 2.91 1.02 -1.26 -1.27 119.74 125.50 2anl s LYS 28 Ca 0.58 0.54 -0.09 0.00 0.02 0.00 0.00 55.97 57.01 2anl s LYS 28 Cb -0.34 -3.11 0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2anl s LYS 28 CO 0.33 0.59 0.31 -0.06 -0.92 0.00 0.00 175.35 175.61 2anl s PHE 29 N -1.25 -0.39 -0.33 3.18 0.08 0.40 -4.92 117.98 114.75 2anl s PHE 29 Ca 0.31 0.90 -0.24 0.00 0.12 0.00 0.00 56.93 58.02 2anl s PHE 29 Cb -0.17 0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.42 2anl s PHE 29 CO 0.18 -0.21 0.84 -1.64 -0.10 0.00 0.00 175.22 174.29 2anl s MET 30 N 0.65 3.90 0.00 0.44 -1.94 -1.26 0.71 119.30 121.80 2anl s MET 30 Ca -0.04 0.58 0.00 0.00 -1.71 0.00 0.00 55.69 54.52 2anl s MET 30 Cb -0.05 -3.76 0.00 0.00 2.01 0.00 0.00 34.83 33.03 2anl s MET 30 CO -0.04 -0.79 0.00 1.28 -0.01 0.00 0.00 175.02 175.46 2anl n LEU 31 N 6.43 0.00 -3.21 -0.03 4.77 -0.79 -0.26 117.00 123.90 2anl n LEU 31 Ca 0.05 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2anl n LEU 31 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2anl n LEU 31 CO 0.53 0.00 0.53 -0.63 -1.33 0.00 0.00 177.39 176.50 2anl s ILE 32 N 4.50 -0.47 -0.20 -0.08 1.01 -0.93 -4.29 121.20 120.74 2anl s ILE 32 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 2anl s ILE 32 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2anl s ILE 32 CO 0.00 0.00 0.67 -0.36 0.00 0.00 0.00 174.94 175.25 2anl s PHE 33 N 2.80 3.37 -0.08 3.97 0.40 -1.26 -1.33 117.98 125.86 2anl s PHE 33 Ca 0.02 0.98 -0.00 0.00 -0.60 0.00 0.00 56.93 57.32 2anl s PHE 33 Cb -0.10 -2.84 0.03 0.00 0.51 0.00 0.00 43.02 40.62 2anl s PHE 33 CO -0.14 -0.20 -0.03 0.34 0.70 0.00 0.00 175.22 175.89 2anl s ASP 34 N 1.21 1.62 -0.09 1.36 3.68 -0.79 -4.06 116.67 119.61 2anl s ASP 34 Ca 0.30 -0.16 0.08 0.00 2.13 0.00 0.00 52.55 54.91 2anl s ASP 34 Cb -0.16 -0.56 0.40 0.00 -1.45 0.00 0.00 42.92 41.14 2anl s ASP 34 CO 0.10 -0.14 1.18 0.35 0.13 0.00 0.00 175.17 176.80 2anl n THR 35 N 4.82 1.16 -0.06 1.71 -2.24 -1.26 0.23 114.28 118.62 2anl n THR 35 Ca -0.13 -0.66 -0.07 0.00 -2.27 0.00 0.00 64.05 60.93 2anl n THR 35 Cb 0.50 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 2anl n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2anl n GLY 36 N 0.54 -0.51 3.87 3.38 0.00 -1.26 -4.29 105.19 106.92 2anl n GLY 36 Ca 0.14 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2anl n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2anl s SER 37 N -4.73 4.78 -0.04 1.61 1.04 -1.24 -4.90 113.70 110.22 2anl s SER 37 Ca -0.10 -1.01 0.21 0.00 0.48 0.00 0.00 55.95 55.54 2anl s SER 37 Cb 0.04 -0.11 0.39 0.00 0.10 0.00 0.00 66.02 66.45 2anl s SER 37 CO 0.47 -0.85 1.17 0.00 0.98 0.00 0.00 173.24 175.00 2anl n ALA 38 N -1.62 2.57 -4.28 5.32 0.00 -1.26 -1.63 120.51 119.61 2anl n ALA 38 Ca 0.01 -2.43 -0.17 0.00 0.00 0.00 0.00 53.44 50.85 2anl n ALA 38 Cb 0.63 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 2anl n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2anl n ASN 39 N 0.13 2.18 -3.82 0.00 4.13 -1.26 -4.54 115.26 112.08 2anl n ASN 39 Ca 0.08 -2.21 -0.13 0.00 1.68 0.00 0.00 54.58 54.00 2anl n ASN 39 Cb 1.02 0.33 -0.14 0.00 -1.54 0.00 0.00 39.78 39.45 2anl n ASN 39 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2anl s LEU 40 N 0.00 1.48 -0.00 3.41 2.96 -1.26 0.19 118.68 125.46 2anl s LEU 40 Ca 0.04 0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.92 2anl s LEU 40 Cb 0.00 0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.90 2anl s LEU 40 CO 0.03 -0.06 0.35 -1.66 -1.32 0.00 0.00 176.35 173.68 2anl s TRP 41 N 0.40 -0.21 -0.02 5.38 1.48 -0.98 0.68 118.94 125.67 2anl s TRP 41 Ca -0.03 0.28 -0.00 0.00 -1.06 0.00 0.00 56.10 55.29 2anl s TRP 41 Cb -0.04 0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.42 2anl s TRP 41 CO -0.01 -0.44 0.03 0.14 -4.06 0.00 0.00 176.95 172.60 2anl s VAL 42 N -1.64 -0.05 -0.18 -0.66 -7.23 -1.05 -2.33 120.40 107.26 2anl s VAL 42 Ca -0.11 0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 59.96 2anl s VAL 42 Cb -0.04 -0.07 -0.05 0.00 0.56 0.00 0.00 36.38 36.78 2anl s VAL 42 CO 0.03 0.08 2.03 -2.16 -0.31 0.00 0.00 175.10 174.76 2anl s PRO 43 N 0.91 3.46 0.55 4.82 0.04 -1.26 -1.86 135.00 141.66 2anl s PRO 43 Ca -0.08 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 2anl s PRO 43 Cb -0.11 -4.26 -0.06 0.00 0.04 0.00 0.00 34.50 30.11 2anl s PRO 43 CO -0.03 -1.72 1.02 0.45 0.04 0.00 0.00 177.00 176.76 2anl s SER 44 N 6.65 6.25 0.38 6.66 0.15 0.13 -1.23 113.70 132.69 2anl s SER 44 Ca 0.91 1.66 0.07 0.00 0.70 0.00 0.00 55.95 59.29 2anl s SER 44 Cb -0.32 -2.52 0.79 0.00 -1.71 0.00 0.00 66.02 62.26 2anl s SER 44 CO 0.35 -0.85 1.99 0.50 1.20 0.00 0.00 173.24 176.43 2anl h LYS 45 N 0.64 0.66 -1.72 5.44 3.64 -0.31 -1.24 116.57 123.68 2anl h LYS 45 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2anl h LYS 45 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2anl h LYS 45 CO 0.60 0.44 0.00 1.63 -2.27 0.00 0.00 179.45 179.84 2anl n LYS 46 N -4.47 0.64 -4.37 1.90 5.02 -1.26 -4.69 118.16 110.93 2anl n LYS 46 Ca 0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.13 2anl n LYS 46 Cb 0.20 -1.18 -0.12 0.00 -0.02 0.00 0.00 35.03 33.91 2anl n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2anl n ASN 48 N 0.50 0.00 -3.94 0.00 3.02 -1.26 -4.95 115.26 108.63 2anl n ASN 48 Ca -0.15 -0.19 -0.53 0.00 -0.03 0.00 0.00 54.58 53.68 2anl n ASN 48 Cb 0.55 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 2anl n ASN 48 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2anl n SER 49 N 0.00 0.36 -0.09 6.41 7.64 -1.26 -4.73 113.62 121.95 2anl n SER 49 Ca 0.00 1.01 -0.02 0.00 1.01 0.00 0.00 58.87 60.86 2anl n SER 49 Cb 0.05 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.45 2anl n SER 49 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2anl n ILE 50 N 2.05 -0.15 -0.25 0.44 -5.35 -1.26 -0.12 119.36 114.72 2anl n ILE 50 Ca 0.21 0.63 -0.05 0.00 -0.27 0.00 0.00 62.75 63.26 2anl n ILE 50 Cb 0.03 -0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 37.09 2anl n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2anl n GLY 51 N -1.05 -1.50 0.32 3.28 0.00 -1.26 0.23 105.19 105.21 2anl n GLY 51 Ca 0.00 0.71 0.07 0.00 0.00 0.00 0.00 46.02 46.80 2anl n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2anl n SER 53 N -4.48 -0.17 -1.55 0.00 7.64 0.63 0.43 113.62 116.13 2anl n SER 53 Ca 0.06 0.60 -0.10 0.00 1.01 0.00 0.00 58.87 60.44 2anl n SER 53 Cb 0.18 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.29 2anl n SER 53 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2anl n THR 54 N -3.20 1.99 -4.28 0.44 -2.24 -1.19 -4.92 114.28 100.87 2anl n THR 54 Ca 0.00 -0.90 -0.21 0.00 -2.27 0.00 0.00 64.05 60.67 2anl n THR 54 Cb 0.04 -0.70 -0.13 0.00 -2.10 0.00 0.00 70.33 67.45 2anl n THR 54 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2anl s LYS 55 N -1.64 1.00 0.07 -0.78 2.20 0.17 -5.10 119.74 115.66 2anl s LYS 55 Ca 0.28 -1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 54.58 2anl s LYS 55 Cb 0.23 -1.11 -0.09 0.00 -1.51 0.00 0.00 37.83 35.35 2anl s LYS 55 CO 0.06 0.26 1.73 -1.01 -0.36 0.00 0.00 175.35 176.02 2anl s HIS 56 N -1.12 2.20 0.04 4.03 3.76 -1.26 -4.96 115.29 117.97 2anl s HIS 56 Ca 0.03 0.15 0.04 0.00 -0.15 0.00 0.00 55.06 55.13 2anl s HIS 56 Cb -0.10 -4.04 -0.04 0.00 1.11 0.00 0.00 32.58 29.52 2anl s HIS 56 CO 0.03 -4.28 -0.07 -0.51 -0.85 0.00 0.00 174.74 169.06 2anl s LEU 57 N 2.98 3.16 -0.13 0.89 1.43 -1.26 -4.48 118.68 121.28 2anl s LEU 57 Ca 0.77 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.51 2anl s LEU 57 Cb -0.41 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2anl s LEU 57 CO 0.34 0.24 0.34 -0.47 0.23 0.00 0.00 176.35 177.04 2anl s TYR 58 N -1.09 3.51 -0.03 0.29 6.14 -0.37 -4.63 117.35 121.18 2anl s TYR 58 Ca 0.19 0.71 0.02 0.00 0.64 0.00 0.00 57.07 58.64 2anl s TYR 58 Cb -0.11 -2.36 0.01 0.00 0.42 0.00 0.00 41.96 39.91 2anl s TYR 58 CO 0.10 0.30 -0.09 0.34 0.64 0.00 0.00 175.55 176.84 2anl s ASP 59 N 0.23 1.24 -0.26 4.32 3.68 -1.26 0.41 116.67 125.03 2anl s ASP 59 Ca 0.20 -0.19 -0.04 0.00 2.13 0.00 0.00 52.55 54.64 2anl s ASP 59 Cb -0.14 -0.38 -0.15 0.00 -1.45 0.00 0.00 42.92 40.80 2anl s ASP 59 CO 0.07 0.05 -0.27 -1.20 0.13 0.00 0.00 175.17 173.95 2anl n SER 60 N 3.41 1.99 -0.30 -0.34 7.64 -1.26 -3.77 113.62 120.99 2anl n SER 60 Ca -0.19 0.04 -0.06 0.00 1.01 0.00 0.00 58.87 59.67 2anl n SER 60 Cb 0.54 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2anl n SER 60 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2anl n SER 61 N -3.60 -0.68 -0.49 6.43 3.41 -1.26 -1.24 113.62 116.19 2anl n SER 61 Ca -0.48 1.28 0.43 0.00 -0.26 0.00 0.00 58.87 59.85 2anl n SER 61 Cb 0.94 -0.20 0.78 0.00 -0.26 0.00 0.00 64.21 65.47 2anl n SER 61 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2anl h LYS 62 N 0.00 0.00 -6.37 4.33 1.79 -2.02 -3.38 116.57 110.92 2anl h LYS 62 Ca 0.15 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.19 2anl h LYS 62 Cb 0.34 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2anl h LYS 62 CO -0.69 0.00 -0.31 0.45 -1.08 0.00 0.00 179.45 177.82 2anl s SER 63 N -4.57 5.81 -0.42 0.86 0.15 -0.37 -4.69 113.70 110.46 2anl s SER 63 Ca -0.05 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.34 2anl s SER 63 Cb 0.25 -0.96 0.18 0.00 -1.71 0.00 0.00 66.02 63.78 2anl s SER 63 CO 0.84 -0.58 0.43 2.29 1.20 0.00 0.00 173.24 177.42 2anl n LYS 64 N -1.73 0.31 0.00 5.44 2.85 -1.26 -4.57 118.16 119.20 2anl n LYS 64 Ca 0.04 -2.98 0.00 0.00 -1.05 0.00 0.00 58.31 54.31 2anl n LYS 64 Cb 0.59 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 2anl n LYS 64 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2anl n SER 65 N 2.64 0.00 -2.79 -5.58 2.88 -1.26 -4.92 113.62 104.59 2anl n SER 65 Ca 0.27 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.53 2anl n SER 65 Cb 0.50 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 2anl n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2anl n TYR 66 N 0.00 0.41 -3.54 0.66 9.36 -1.26 -4.62 117.16 118.16 2anl n TYR 66 Ca 0.00 0.28 -0.38 0.00 3.32 0.00 0.00 57.90 61.12 2anl n TYR 66 Cb 0.00 -1.48 -0.06 0.00 -0.63 0.00 0.00 39.34 37.17 2anl n TYR 66 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2anl s GLU 67 N 5.32 3.91 0.25 2.98 2.12 0.76 -5.01 118.70 129.03 2anl s GLU 67 Ca 0.83 0.32 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 2anl s GLU 67 Cb -0.81 -3.25 -0.08 0.00 0.26 0.00 0.00 34.13 30.25 2anl s GLU 67 CO 0.32 0.64 0.70 0.21 -0.54 0.00 0.00 175.26 176.59 2anl s LYS 68 N -0.85 4.13 0.00 4.30 2.20 -1.26 -2.63 119.74 125.63 2anl s LYS 68 Ca 0.22 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 2anl s LYS 68 Cb -0.16 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2anl s LYS 68 CO 0.11 0.32 0.00 -3.47 -0.36 0.00 0.00 175.35 171.95 2anl n ASP 69 N 0.34 0.00 0.00 1.43 -0.08 -1.26 -4.87 116.55 112.11 2anl n ASP 69 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2anl n ASP 69 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2anl n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2anl n GLY 70 N 1.58 2.72 3.65 0.27 0.00 0.70 -4.95 105.19 109.16 2anl n GLY 70 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 2anl n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2anl n THR 71 N -1.99 0.15 -3.01 2.61 -1.04 -1.26 -4.68 114.28 105.06 2anl n THR 71 Ca 0.00 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 2anl n THR 71 Cb 0.00 -1.00 -0.06 0.00 -1.82 0.00 0.00 70.33 67.44 2anl n THR 71 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2anl s LYS 72 N 1.93 4.18 -0.10 -2.82 3.01 -1.26 -0.93 119.74 123.75 2anl s LYS 72 Ca 0.91 0.90 -0.31 0.00 -1.01 0.00 0.00 55.97 56.46 2anl s LYS 72 Cb -1.01 -2.50 0.12 0.00 -1.01 0.00 0.00 37.83 33.43 2anl s LYS 72 CO 0.56 0.17 1.04 0.54 0.51 0.00 0.00 175.35 178.17 2anl s VAL 73 N -1.90 0.00 0.05 3.17 0.11 -0.98 -4.88 120.40 115.97 2anl s VAL 73 Ca 0.53 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.57 2anl s VAL 73 Cb -0.12 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 2anl s VAL 73 CO 0.18 0.00 -0.01 -1.83 -3.33 0.00 0.00 175.10 170.11 2anl s GLU 74 N -2.52 0.59 -0.03 1.54 -1.05 -1.26 -2.65 118.70 113.32 2anl s GLU 74 Ca 0.06 -1.12 0.05 0.00 -0.15 0.00 0.00 54.97 53.81 2anl s GLU 74 Cb -0.01 0.21 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2anl s GLU 74 CO -0.06 -0.12 -0.17 0.42 0.95 0.00 0.00 175.26 176.28 2anl s ILE 75 N -3.60 1.43 -0.68 1.83 1.01 -1.00 -4.98 121.20 115.21 2anl s ILE 75 Ca 0.04 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2anl s ILE 75 Cb 0.05 -1.22 0.17 0.00 0.01 0.00 0.00 42.46 41.48 2anl s ILE 75 CO -0.09 0.41 0.49 -0.89 0.00 0.00 0.00 174.94 174.86 2anl s THR 76 N -0.10 3.44 1.07 2.92 2.01 -1.26 -0.66 115.64 123.06 2anl s THR 76 Ca -0.01 -3.52 -0.13 0.00 0.31 0.00 0.00 61.69 58.34 2anl s THR 76 Cb -0.10 -3.24 0.23 0.00 0.01 0.00 0.00 72.50 69.40 2anl s THR 76 CO 0.01 -0.93 1.08 -0.31 -0.69 0.00 0.00 174.62 173.78 2anl s TYR 77 N -0.70 1.73 0.23 4.92 1.51 0.04 -4.92 117.35 120.15 2anl s TYR 77 Ca 0.21 0.94 -0.07 0.00 -1.01 0.00 0.00 57.07 57.14 2anl s TYR 77 Cb -0.15 -3.25 0.35 0.00 -0.11 0.00 0.00 41.96 38.79 2anl s TYR 77 CO -0.07 -3.28 1.76 0.78 -1.11 0.00 0.00 175.55 173.63 2anl h GLY 78 N -2.17 1.03 -3.51 0.71 0.00 -2.01 -2.97 103.07 94.14 2anl h GLY 78 Ca -0.55 -0.18 -0.52 0.00 0.00 0.00 0.00 47.33 46.08 2anl h GLY 78 CO 0.54 0.00 0.15 1.44 0.00 0.00 0.00 176.54 178.67 2anl n SER 79 N -4.93 5.35 0.00 0.19 7.64 -1.26 -5.04 113.62 115.57 2anl n SER 79 Ca 0.11 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.23 2anl n SER 79 Cb 0.31 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2anl n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2anl n GLY 80 N -0.93 -0.64 3.15 0.23 0.00 -1.12 -4.49 105.19 101.39 2anl n GLY 80 Ca 0.51 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2anl n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2anl s THR 81 N -2.80 0.02 0.17 2.61 2.01 -1.26 -0.78 115.64 115.61 2anl s THR 81 Ca 0.00 -0.20 0.09 0.00 0.31 0.00 0.00 61.69 61.89 2anl s THR 81 Cb 0.00 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 2anl s THR 81 CO 0.00 -0.11 -0.19 0.68 -0.69 0.00 0.00 174.62 174.32 2anl s VAL 82 N -0.37 1.89 0.03 3.82 -7.23 0.16 -4.47 120.40 114.24 2anl s VAL 82 Ca -0.05 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 2anl s VAL 82 Cb -0.03 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2anl s VAL 82 CO 0.01 -0.32 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.30 2anl s ARG 83 N -2.86 0.44 0.00 4.82 0.52 -0.91 -2.37 118.95 118.59 2anl s ARG 83 Ca 0.17 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2anl s ARG 83 Cb -0.06 -0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.31 2anl s ARG 83 CO 0.07 0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2anl n GLY 84 N 1.48 -0.65 3.63 -3.53 0.00 -1.08 -0.62 105.19 104.41 2anl n GLY 84 Ca -0.23 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2anl n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2anl s PHE 85 N -2.29 -0.47 0.50 1.61 -0.71 -0.61 -2.33 117.98 113.69 2anl s PHE 85 Ca 0.00 1.14 -0.23 0.00 -1.04 0.00 0.00 56.93 56.81 2anl s PHE 85 Cb 0.00 0.37 -0.07 0.00 -1.21 0.00 0.00 43.02 42.11 2anl s PHE 85 CO 0.00 -0.24 1.27 1.19 -1.34 0.00 0.00 175.22 176.11 2anl n PHE 86 N 2.14 2.05 -4.06 3.49 3.01 -0.11 -1.02 117.46 122.95 2anl n PHE 86 Ca -0.12 0.46 -0.09 0.00 1.01 0.00 0.00 57.45 58.71 2anl n PHE 86 Cb 0.56 -2.34 -0.09 0.00 -0.01 0.00 0.00 39.48 37.60 2anl n PHE 86 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2anl s SER 87 N -0.80 0.29 -0.13 4.37 0.01 0.10 -0.22 113.70 117.33 2anl s SER 87 Ca 0.68 -1.02 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 2anl s SER 87 Cb -0.45 0.30 0.04 0.00 0.21 0.00 0.00 66.02 66.11 2anl s SER 87 CO 0.52 -0.72 -0.02 -0.75 0.41 0.00 0.00 173.24 172.69 2anl s LYS 88 N -3.97 0.98 0.00 12.44 2.20 -1.08 -0.91 119.74 129.40 2anl s LYS 88 Ca 0.16 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 2anl s LYS 88 Cb 0.07 -1.57 0.00 0.00 -1.51 0.00 0.00 37.83 34.82 2anl s LYS 88 CO -0.04 -0.40 0.00 -3.47 -0.36 0.00 0.00 175.35 171.09 2anl n ASP 89 N 5.02 0.39 -4.61 1.43 4.64 -0.45 -0.17 116.55 122.81 2anl n ASP 89 Ca -0.10 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 52.92 2anl n ASP 89 Cb 0.49 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.48 2anl n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2anl s LEU 90 N 0.00 4.04 -0.15 -2.67 2.96 -1.26 0.12 118.68 121.72 2anl s LEU 90 Ca 0.00 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2anl s LEU 90 Cb 0.00 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 2anl s LEU 90 CO 0.00 -0.19 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.03 2anl s VAL 91 N 2.07 3.01 -0.01 1.68 1.01 1.28 0.36 120.40 129.81 2anl s VAL 91 Ca 0.16 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2anl s VAL 91 Cb -0.16 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2anl s VAL 91 CO 0.10 0.51 -0.11 0.28 0.00 0.00 0.00 175.10 175.88 2anl s THR 92 N 0.66 0.87 -0.59 3.92 -1.32 0.26 -1.24 115.64 118.19 2anl s THR 92 Ca -0.06 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.02 2anl s THR 92 Cb -0.15 -0.74 0.32 0.00 -1.51 0.00 0.00 72.50 70.42 2anl s THR 92 CO 0.02 0.25 0.89 0.18 -2.21 0.00 0.00 174.62 173.75 2anl n LEU 93 N 2.92 4.17 0.00 9.08 4.77 0.44 -3.06 117.00 135.31 2anl n LEU 93 Ca -0.15 -5.60 0.00 0.00 -0.03 0.00 0.00 56.01 50.23 2anl n LEU 93 Cb 0.56 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2anl n LEU 93 CO 0.25 2.28 0.00 0.61 -1.33 0.00 0.00 177.39 179.20 2anl n GLY 94 N 0.06 1.68 0.34 -0.72 0.00 -1.26 -3.55 105.19 101.74 2anl n GLY 94 Ca 0.30 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 2anl n GLY 94 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2anl h TYR 95 N 0.00 1.02 -3.31 1.61 5.03 -1.95 -3.44 116.97 115.93 2anl h TYR 95 Ca 0.00 -0.03 -0.65 0.00 2.58 0.00 0.00 58.73 60.63 2anl h TYR 95 Cb 0.00 -0.32 -0.12 0.00 1.55 0.00 0.00 36.73 37.84 2anl h TYR 95 CO 0.00 0.73 -0.66 -0.51 -1.32 0.00 0.00 178.16 176.41 2anl s LEU 96 N -9.70 3.49 0.00 2.82 1.43 -1.23 -5.10 118.68 110.39 2anl s LEU 96 Ca -0.11 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2anl s LEU 96 Cb 0.17 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2anl s LEU 96 CO 0.81 0.17 0.01 -1.20 0.23 0.00 0.00 176.35 176.36 2anl n SER 97 N 0.52 2.50 0.00 2.29 7.64 -1.26 0.17 113.62 125.48 2anl n SER 97 Ca -0.11 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 57.92 2anl n SER 97 Cb 0.52 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2anl n SER 97 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2anl n LEU 98 N 0.00 0.00 -4.62 -3.43 0.00 -0.38 -4.83 117.00 103.75 2anl n LEU 98 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 56.01 55.53 2anl n LEU 98 Cb 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.60 2anl n LEU 98 CO 0.13 0.00 0.33 -2.16 0.00 0.00 0.00 177.39 175.69 2anl s PRO 99 N -1.12 4.09 0.27 1.96 0.04 -1.26 0.39 135.00 139.38 2anl s PRO 99 Ca 0.00 0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.51 2anl s PRO 99 Cb 0.00 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 2anl s PRO 99 CO 0.00 -0.38 0.14 -0.47 0.04 0.00 0.00 177.00 176.32 2anl s TYR 100 N 2.41 1.52 -0.24 0.56 5.04 0.32 -4.86 117.35 122.10 2anl s TYR 100 Ca 0.24 -1.31 -0.06 0.00 -2.44 0.00 0.00 57.07 53.50 2anl s TYR 100 Cb -0.16 -0.83 -0.02 0.00 0.35 0.00 0.00 41.96 41.30 2anl s TYR 100 CO 0.09 -0.48 0.04 0.21 -1.34 0.00 0.00 175.55 174.06 2anl s LYS 101 N -3.94 3.57 0.33 4.97 2.20 -1.26 -1.34 119.74 124.27 2anl s LYS 101 Ca 0.37 -0.52 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 2anl s LYS 101 Cb 0.06 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2anl s LYS 101 CO 0.16 -0.19 0.21 -0.59 -0.36 0.00 0.00 175.35 174.57 2anl s PHE 102 N 1.56 1.68 -0.13 4.03 -0.12 -0.08 -4.72 117.98 120.20 2anl s PHE 102 Ca 0.06 -1.49 -0.04 0.00 -0.05 0.00 0.00 56.93 55.42 2anl s PHE 102 Cb -0.15 -0.84 -0.03 0.00 -0.63 0.00 0.00 43.02 41.37 2anl s PHE 102 CO 0.02 -0.64 -0.00 0.42 -0.05 0.00 0.00 175.22 174.96 2anl s ILE 103 N -3.49 4.25 -0.42 -4.49 1.01 0.21 -0.72 121.20 117.55 2anl s ILE 103 Ca 0.36 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.57 2anl s ILE 103 Cb 0.03 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2anl s ILE 103 CO 0.21 0.54 0.49 -0.70 0.00 0.00 0.00 174.94 175.48 2anl s GLU 104 N -0.20 3.20 0.08 2.79 2.12 -0.19 -2.53 118.70 123.96 2anl s GLU 104 Ca 0.05 -0.61 -0.26 0.00 0.36 0.00 0.00 54.97 54.51 2anl s GLU 104 Cb -0.13 -3.95 -0.06 0.00 0.26 0.00 0.00 34.13 30.26 2anl s GLU 104 CO 0.02 -0.87 0.80 0.08 -0.54 0.00 0.00 175.26 174.76 2anl s VAL 105 N 2.32 4.61 0.00 3.70 1.01 -0.78 -1.57 120.40 129.70 2anl s VAL 105 Ca 0.15 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2anl s VAL 105 Cb -0.16 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2anl s VAL 105 CO 0.15 0.39 0.00 0.41 0.00 0.00 0.00 175.10 176.05 2anl n THR 106 N 2.56 0.00 -3.36 3.92 -1.04 0.21 0.22 114.28 116.79 2anl n THR 106 Ca -0.02 0.20 -0.43 0.00 -2.04 0.00 0.00 64.05 61.76 2anl n THR 106 Cb 0.50 -1.20 -0.09 0.00 -1.82 0.00 0.00 70.33 67.71 2anl n THR 106 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2anl s ASP 107 N -4.59 6.17 0.00 8.00 2.15 -0.77 -4.48 116.67 123.16 2anl s ASP 107 Ca 0.00 -0.77 0.00 0.00 0.43 0.00 0.00 52.55 52.21 2anl s ASP 107 Cb 0.00 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 2anl s ASP 107 CO 0.00 -0.56 0.00 1.07 -0.17 0.00 0.00 175.17 175.51 2anl n THR 108 N 5.36 0.00 0.00 1.71 5.66 -1.26 -2.14 114.28 123.60 2anl n THR 108 Ca -0.08 0.37 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 2anl n THR 108 Cb 0.47 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 2anl n THR 108 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2anl n ASP 109 N -2.18 0.00 0.00 1.09 10.43 -1.26 -3.96 116.55 120.67 2anl n ASP 109 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2anl n ASP 109 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2anl n ASP 109 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2anl n ASP 110 N 0.00 0.00 -0.64 -2.24 4.64 -1.26 -4.70 116.55 112.35 2anl n ASP 110 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2anl n ASP 110 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2anl n ASP 110 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2anl n LEU 111 N 0.00 1.23 -4.06 -2.67 7.94 -1.25 -4.53 117.00 113.66 2anl n LEU 111 Ca 0.00 -0.61 -0.32 0.00 -1.11 0.00 0.00 56.01 53.96 2anl n LEU 111 Cb 0.00 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 43.41 2anl n LEU 111 CO 0.00 0.25 -0.32 -0.70 -1.11 0.00 0.00 177.39 175.51 2anl s GLU 112 N -0.66 1.76 0.00 1.96 2.56 -1.26 0.18 118.70 123.23 2anl s GLU 112 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 54.97 53.22 2anl s GLU 112 Cb 0.00 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.90 2anl s GLU 112 CO 0.00 -0.89 0.00 -0.35 -0.56 0.00 0.00 175.26 173.46 2anl n PRO 113 N 4.37 0.18 0.00 4.30 -0.05 -1.26 -4.88 135.00 137.65 2anl n PRO 113 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.44 2anl n PRO 113 Cb 0.42 -0.80 0.00 0.00 -0.05 0.00 0.00 33.50 33.07 2anl n PRO 113 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2anl n LEU 114 N -2.05 0.00 -0.26 1.53 7.99 -1.26 -2.88 117.00 120.07 2anl n LEU 114 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 56.01 56.22 2anl n LEU 114 Cb 0.30 0.00 0.37 0.00 -0.11 0.00 0.00 43.42 43.98 2anl n LEU 114 CO 0.00 0.00 0.67 0.00 -1.51 0.00 0.00 177.39 176.55 2anl n TYR 115 N 0.00 0.39 0.02 -1.77 -0.00 0.49 0.19 117.16 116.48 2anl n TYR 115 Ca 0.00 0.39 -0.21 0.00 -0.00 0.00 0.00 57.90 58.08 2anl n TYR 115 Cb 0.00 -0.77 -0.14 0.00 -0.00 0.00 0.00 39.34 38.43 2anl n TYR 115 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 2anl h THR 116 N 0.00 1.14 -0.41 2.97 1.35 -1.84 -3.32 112.91 112.80 2anl h THR 116 Ca 0.48 -2.44 0.12 0.00 -0.55 0.00 0.00 66.41 64.03 2anl h THR 116 Cb 1.56 2.82 -0.02 0.00 -1.73 0.00 0.00 68.15 70.78 2anl h THR 116 CO -0.26 0.71 0.57 0.00 -0.25 0.00 0.00 175.52 176.29 2anl h ALA 117 N -0.01 2.09 -3.29 6.62 0.00 0.23 -3.42 119.26 121.48 2anl h ALA 117 Ca -0.27 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 53.99 2anl h ALA 117 Cb 1.75 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 19.39 2anl h ALA 117 CO 0.08 -0.78 -0.61 0.00 0.00 0.00 0.00 179.25 177.94 2anl s ALA 118 N -4.46 3.23 -0.27 0.00 0.00 -1.20 -5.00 121.76 114.07 2anl s ALA 118 Ca -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2anl s ALA 118 Cb 0.13 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 2anl s ALA 118 CO 0.46 0.27 1.55 0.39 0.00 0.00 0.00 175.76 178.43 2anl n GLU 119 N 3.29 0.91 -3.76 0.00 -0.58 -1.26 -4.78 120.64 114.46 2anl n GLU 119 Ca -0.17 -0.70 -0.12 0.00 -0.42 0.00 0.00 57.16 55.75 2anl n GLU 119 Cb 0.53 -1.97 -0.08 0.00 -0.57 0.00 0.00 31.44 29.34 2anl n GLU 119 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2anl s PHE 120 N 3.30 -0.13 -0.19 -0.32 -0.71 -1.26 -4.89 117.98 113.79 2anl s PHE 120 Ca 0.22 0.10 -0.17 0.00 -1.04 0.00 0.00 56.93 56.03 2anl s PHE 120 Cb 0.08 0.09 -0.07 0.00 -1.21 0.00 0.00 43.02 41.91 2anl s PHE 120 CO -0.01 -0.44 -0.35 -0.25 -1.34 0.00 0.00 175.22 172.84 2anl n ASP 121 N 0.95 1.93 -2.19 1.98 8.00 0.64 -4.95 116.55 122.90 2anl n ASP 121 Ca -0.20 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.55 2anl n ASP 121 Cb 0.58 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2anl n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2anl n GLY 122 N 1.47 3.81 2.83 0.44 0.00 -0.73 -4.35 105.19 108.65 2anl n GLY 122 Ca -0.18 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 2anl n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2anl s ILE 123 N -2.08 0.01 -0.22 -0.61 1.01 -0.98 -2.19 121.20 116.14 2anl s ILE 123 Ca 0.07 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2anl s ILE 123 Cb 0.00 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.42 2anl s ILE 123 CO 0.05 0.06 -0.14 -0.22 0.00 0.00 0.00 174.94 174.69 2anl s LEU 124 N 0.53 2.75 0.50 2.97 2.96 -0.44 -2.32 118.68 125.62 2anl s LEU 124 Ca -0.05 -0.88 -0.18 0.00 -0.22 0.00 0.00 54.13 52.80 2anl s LEU 124 Cb -0.07 -1.56 -0.08 0.00 0.50 0.00 0.00 46.19 44.98 2anl s LEU 124 CO -0.01 -0.08 1.00 -0.83 -1.32 0.00 0.00 176.35 175.10 2anl s GLY 125 N 1.26 2.25 -0.09 7.98 0.00 0.52 -1.88 107.32 117.35 2anl s GLY 125 Ca 0.00 0.35 0.13 0.00 0.00 0.00 0.00 44.72 45.21 2anl s GLY 125 CO -0.08 0.65 1.12 1.04 0.00 0.00 0.00 173.10 175.82 2anl n LEU 126 N -1.26 1.63 0.00 0.66 4.77 0.61 -4.62 117.00 118.80 2anl n LEU 126 Ca 0.07 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 2anl n LEU 126 Cb 0.54 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2anl n LEU 126 CO 0.42 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2anl n GLY 127 N -0.85 -0.42 3.93 -0.72 0.00 -0.67 -4.77 105.19 101.69 2anl n GLY 127 Ca 0.11 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 2anl n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2anl s TRP 128 N -0.40 2.76 0.07 1.61 0.52 -0.46 -4.70 118.94 118.34 2anl s TRP 128 Ca 0.00 0.43 -0.26 0.00 0.02 0.00 0.00 56.10 56.30 2anl s TRP 128 Cb 0.00 -3.29 -0.16 0.00 -1.15 0.00 0.00 33.47 28.87 2anl s TRP 128 CO 0.00 -1.56 1.65 -0.22 0.02 0.00 0.00 176.95 176.84 2anl h LYS 129 N -0.73 -0.23 0.00 4.98 3.64 -1.82 -2.39 116.57 120.02 2anl h LYS 129 Ca -0.44 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2anl h LYS 129 Cb 1.31 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2anl h LYS 129 CO 0.58 -0.11 0.14 -0.25 -2.27 0.00 0.00 179.45 177.55 2anl n ASP 130 N -5.17 0.20 -0.11 4.20 10.43 -1.26 -0.32 116.55 124.52 2anl n ASP 130 Ca -0.09 0.51 0.12 0.00 2.57 0.00 0.00 54.79 57.90 2anl n ASP 130 Cb 0.14 -0.51 0.30 0.00 1.84 0.00 0.00 41.12 42.89 2anl n ASP 130 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2anl n LEU 131 N -1.73 0.75 -4.94 0.64 7.94 -0.90 -4.89 117.00 113.86 2anl n LEU 131 Ca -0.01 -0.13 -0.26 0.00 -1.11 0.00 0.00 56.01 54.51 2anl n LEU 131 Cb 0.15 -0.19 -0.03 0.00 0.53 0.00 0.00 43.42 43.88 2anl n LEU 131 CO 0.03 0.16 -0.02 -0.94 -1.11 0.00 0.00 177.39 175.51 2anl s SER 132 N -2.77 6.36 -0.38 1.96 1.04 0.56 -4.23 113.70 116.23 2anl s SER 132 Ca 0.17 0.28 -0.16 0.00 0.48 0.00 0.00 55.95 56.72 2anl s SER 132 Cb 0.18 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2anl s SER 132 CO 0.62 -0.02 0.38 -0.63 0.98 0.00 0.00 173.24 174.57 2anl s ILE 133 N -1.86 5.15 0.00 -1.02 1.01 -1.26 -3.79 121.20 119.43 2anl s ILE 133 Ca 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2anl s ILE 133 Cb -0.11 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2anl s ILE 133 CO 0.29 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2anl n GLY 134 N 5.05 0.97 3.05 6.18 0.00 -1.26 -4.76 105.19 114.41 2anl n GLY 134 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 2anl n GLY 134 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2anl n SER 135 N 0.01 -7.02 -4.15 1.61 7.64 -1.25 -4.99 113.62 105.48 2anl n SER 135 Ca 0.00 0.71 -0.23 0.00 1.01 0.00 0.00 58.87 60.36 2anl n SER 135 Cb 0.00 -2.84 -0.15 0.00 -1.01 0.00 0.00 64.21 60.21 2anl n SER 135 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2anl s ILE 136 N -1.25 1.26 -0.11 0.44 1.01 -1.26 -5.11 121.20 116.19 2anl s ILE 136 Ca 0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2anl s ILE 136 Cb -0.00 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 2anl s ILE 136 CO 0.30 0.31 1.02 -1.81 0.00 0.00 0.00 174.94 174.76 2anl s ASP 137 N -0.50 7.22 -0.15 3.58 1.11 -1.26 -4.53 116.67 122.14 2anl s ASP 137 Ca 0.06 1.54 -0.36 0.00 0.18 0.00 0.00 52.55 53.97 2anl s ASP 137 Cb -0.06 -2.56 -0.13 0.00 1.07 0.00 0.00 42.92 41.24 2anl s ASP 137 CO -0.00 -0.47 1.86 -0.81 1.18 0.00 0.00 175.17 176.92 2anl n PRO 138 N 5.11 1.87 -0.23 8.23 -0.04 -1.26 -4.78 135.00 143.89 2anl n PRO 138 Ca 0.09 0.68 -0.04 0.00 -0.04 0.00 0.00 63.50 64.20 2anl n PRO 138 Cb 0.48 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 2anl n PRO 138 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2anl n ILE 139 N 5.09 -0.35 -0.15 0.52 -5.35 -1.26 -0.10 119.36 117.76 2anl n ILE 139 Ca 0.24 1.36 -0.06 0.00 -0.27 0.00 0.00 62.75 64.03 2anl n ILE 139 Cb 0.25 -1.74 0.03 0.00 -1.74 0.00 0.00 39.64 36.44 2anl n ILE 139 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2anl h VAL 140 N 0.00 1.01 -1.34 7.28 2.07 -1.97 2.39 116.25 125.69 2anl h VAL 140 Ca 0.14 -0.18 0.39 0.00 0.82 0.00 0.00 66.70 67.88 2anl h VAL 140 Cb 0.28 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 2anl h VAL 140 CO -0.55 0.10 0.93 0.58 0.02 0.00 0.00 177.57 178.65 2anl h VAL 141 N 0.52 0.29 -0.21 2.57 2.07 -0.86 -2.58 116.25 118.06 2anl h VAL 141 Ca 0.20 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2anl h VAL 141 Cb 0.06 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2anl h VAL 141 CO -0.11 0.02 0.00 1.21 0.02 0.00 0.00 177.57 178.71 2anl n GLU 142 N -4.31 2.72 -0.07 1.57 2.13 0.78 -2.67 120.64 120.78 2anl n GLU 142 Ca 0.32 -2.24 -0.10 0.00 0.66 0.00 0.00 57.16 55.80 2anl n GLU 142 Cb 1.37 -1.41 -0.03 0.00 0.27 0.00 0.00 31.44 31.63 2anl n GLU 142 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2anl n LEU 143 N -0.21 1.73 -0.13 4.31 4.77 0.50 -4.11 117.00 123.87 2anl n LEU 143 Ca 0.13 0.29 -0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2anl n LEU 143 Cb 0.55 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2anl n LEU 143 CO 0.08 -0.24 0.20 1.17 -1.33 0.00 0.00 177.39 177.27 2anl n LYS 144 N -4.21 -0.07 0.23 3.23 3.00 -1.10 -0.90 118.16 118.34 2anl n LYS 144 Ca -0.16 0.52 -0.15 0.00 -0.00 0.00 0.00 58.31 58.51 2anl n LYS 144 Cb 0.47 -0.77 -0.08 0.00 0.00 0.00 0.00 35.03 34.65 2anl n LYS 144 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2anl h ASN 145 N 0.00 -0.91 0.00 3.14 4.21 -1.73 0.08 115.58 120.38 2anl h ASN 145 Ca 0.12 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2anl h ASN 145 Cb 0.21 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2anl h ASN 145 CO -0.34 -0.48 0.00 0.00 -1.29 0.00 0.00 177.43 175.32 2anl n GLN 146 N -5.45 0.46 -3.33 0.81 6.02 -0.07 -4.85 117.38 110.96 2anl n GLN 146 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.69 2anl n GLN 146 Cb 0.35 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.49 2anl n GLN 146 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2anl n ASN 147 N -0.06 -3.50 0.00 1.08 2.85 0.02 -4.87 115.26 110.78 2anl n ASN 147 Ca 0.00 -0.61 0.00 0.00 -0.11 0.00 0.00 54.58 53.86 2anl n ASN 147 Cb 0.07 -1.14 0.00 0.00 1.24 0.00 0.00 39.78 39.95 2anl n ASN 147 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2anl n LYS 148 N -1.71 1.92 -3.57 1.20 5.02 -0.72 -4.99 118.16 115.32 2anl n LYS 148 Ca -0.21 -1.15 -0.11 0.00 -2.02 0.00 0.00 58.31 54.82 2anl n LYS 148 Cb 0.50 -0.87 -0.04 0.00 -0.02 0.00 0.00 35.03 34.61 2anl n LYS 148 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2anl s ILE 149 N -0.66 0.04 0.01 -0.18 -4.36 -1.26 -4.89 121.20 109.89 2anl s ILE 149 Ca 0.00 -0.40 -0.05 0.00 -0.26 0.00 0.00 60.65 59.95 2anl s ILE 149 Cb 0.00 -1.13 -0.02 0.00 1.25 0.00 0.00 42.46 42.55 2anl s ILE 149 CO 0.00 -0.20 1.07 0.44 0.24 0.00 0.00 174.94 176.49 2anl h ASP 150 N 2.24 -0.14 -4.81 4.36 3.45 -1.92 -3.40 116.42 116.19 2anl h ASP 150 Ca -0.34 0.01 -0.33 0.00 0.43 0.00 0.00 57.03 56.80 2anl h ASP 150 Cb 1.27 0.04 -0.15 0.00 -0.56 0.00 0.00 39.33 39.94 2anl h ASP 150 CO 0.43 -0.10 -0.61 0.00 -1.57 0.00 0.00 179.24 177.40 2anl s GLN 151 N -3.36 1.38 -1.06 3.56 0.00 -1.25 -4.93 119.66 114.00 2anl s GLN 151 Ca -0.02 -1.74 -0.22 0.00 -0.00 0.00 0.00 55.36 53.37 2anl s GLN 151 Cb 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 33.01 32.96 2anl s GLN 151 CO 0.07 -0.34 1.49 0.00 0.00 0.00 0.00 175.29 176.52 2anl s ALA 152 N -3.85 2.82 0.04 2.60 0.00 -1.26 -4.07 121.76 118.05 2anl s ALA 152 Ca 0.38 -2.38 -0.27 0.00 0.00 0.00 0.00 51.96 49.69 2anl s ALA 152 Cb 0.07 -4.54 0.09 0.00 0.00 0.00 0.00 23.12 18.74 2anl s ALA 152 CO 0.14 -3.56 0.77 -0.48 0.00 0.00 0.00 175.76 172.63 2anl s LEU 153 N 4.82 -0.46 0.05 0.00 0.05 -1.26 -0.23 118.68 121.64 2anl s LEU 153 Ca 0.47 0.08 0.03 0.00 0.05 0.00 0.00 54.13 54.76 2anl s LEU 153 Cb 0.01 2.27 -0.03 0.00 -2.05 0.00 0.00 46.19 46.39 2anl s LEU 153 CO -0.07 -0.73 -0.10 0.72 -0.55 0.00 0.00 176.35 175.62 2anl s PHE 154 N -3.09 0.85 -0.00 3.48 -0.71 -0.60 -1.93 117.98 115.97 2anl s PHE 154 Ca 0.02 -0.49 0.07 0.00 -1.04 0.00 0.00 56.93 55.49 2anl s PHE 154 Cb -0.01 -0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 41.29 2anl s PHE 154 CO -0.08 -0.04 -0.23 0.95 -1.34 0.00 0.00 175.22 174.48 2anl s THR 155 N -1.34 1.79 -0.34 -4.49 -4.23 0.21 -1.71 115.64 105.52 2anl s THR 155 Ca -0.07 -1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 59.35 2anl s THR 155 Cb -0.10 -1.50 0.05 0.00 1.34 0.00 0.00 72.50 72.29 2anl s THR 155 CO 0.01 0.44 0.10 -0.36 -0.54 0.00 0.00 174.62 174.27 2anl s PHE 156 N -0.59 3.28 -0.22 3.99 0.40 -0.53 -0.46 117.98 123.85 2anl s PHE 156 Ca 0.09 -1.57 -0.04 0.00 -0.60 0.00 0.00 56.93 54.80 2anl s PHE 156 Cb -0.09 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 2anl s PHE 156 CO -0.00 -0.76 -0.02 -0.47 0.70 0.00 0.00 175.22 174.66 2anl s TYR 157 N 1.36 2.99 -0.01 0.36 5.04 0.34 -2.59 117.35 124.83 2anl s TYR 157 Ca -0.02 -0.74 0.07 0.00 -2.44 0.00 0.00 57.07 53.94 2anl s TYR 157 Cb -0.20 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 39.99 2anl s TYR 157 CO 0.02 -0.44 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.07 2anl s LEU 158 N 1.33 2.05 0.00 6.97 1.43 -1.24 -0.30 118.68 128.92 2anl s LEU 158 Ca 0.04 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2anl s LEU 158 Cb -0.14 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2anl s LEU 158 CO -0.01 0.26 0.00 -0.81 0.23 0.00 0.00 176.35 176.02 2anl n PRO 159 N 2.53 0.00 -2.36 1.29 -0.04 -1.26 -4.55 135.00 130.62 2anl n PRO 159 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2anl n PRO 159 Cb 0.53 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 2anl n PRO 159 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2anl n VAL 160 N -1.89 0.00 0.00 0.52 0.31 -1.26 -4.88 118.33 111.12 2anl n VAL 160 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2anl n VAL 160 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2anl n VAL 160 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2anl n HIS 161 N 7.07 0.00 -0.35 3.52 -0.00 -1.26 -4.59 115.22 119.62 2anl n HIS 161 Ca 0.00 0.00 0.29 0.00 0.46 0.00 0.00 57.72 58.47 2anl n HIS 161 Cb 0.00 0.00 0.44 0.00 -0.12 0.00 0.00 29.99 30.31 2anl n HIS 161 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2anl n ASP 162 N 0.00 0.00 0.20 0.26 9.92 -1.26 -2.53 116.55 123.14 2anl n ASP 162 Ca 0.00 0.59 -0.08 0.00 -0.53 0.00 0.00 54.79 54.77 2anl n ASP 162 Cb 0.00 -0.27 -0.04 0.00 -0.64 0.00 0.00 41.12 40.18 2anl n ASP 162 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2anl h LYS 163 N 0.00 -0.49 0.00 -1.24 1.79 -1.99 -3.49 116.57 111.15 2anl h LYS 163 Ca 0.51 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 2anl h LYS 163 Cb 2.27 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 33.03 2anl h LYS 163 CO -0.01 -0.33 0.00 0.72 -1.08 0.00 0.00 179.45 178.76 2anl n HIS 164 N -3.42 0.00 -3.88 -1.35 8.25 -1.05 -5.09 115.22 108.68 2anl n HIS 164 Ca -0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.27 2anl n HIS 164 Cb 0.20 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.17 2anl n HIS 164 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2anl s SER 165 N 2.00 0.05 0.67 0.41 0.15 -1.26 -4.80 113.70 110.91 2anl s SER 165 Ca 0.00 -0.00 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 2anl s SER 165 Cb 0.00 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2anl s SER 165 CO 0.00 -0.00 1.07 -0.83 1.20 0.00 0.00 173.24 174.68 2anl s GLY 166 N 0.05 1.87 -0.22 9.45 0.00 0.19 -4.68 107.32 113.98 2anl s GLY 166 Ca -0.00 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 2anl s GLY 166 CO -0.00 0.59 0.35 -0.19 0.00 0.00 0.00 173.10 173.85 2anl s TYR 167 N -2.75 -0.71 -0.26 1.90 4.12 0.59 -1.09 117.35 119.14 2anl s TYR 167 Ca 0.61 0.84 -0.16 0.00 0.02 0.00 0.00 57.07 58.38 2anl s TYR 167 Cb -0.16 -0.00 -0.03 0.00 -1.52 0.00 0.00 41.96 40.24 2anl s TYR 167 CO 0.48 -0.65 0.44 -1.17 0.02 0.00 0.00 175.55 174.67 2anl s LEU 168 N 2.51 4.05 -0.12 -1.29 2.96 -0.36 -0.50 118.68 125.93 2anl s LEU 168 Ca 0.09 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2anl s LEU 168 Cb -0.15 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 2anl s LEU 168 CO -0.14 -0.23 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.59 2anl s THR 169 N 2.15 2.58 -0.16 3.68 2.01 0.39 -0.62 115.64 125.67 2anl s THR 169 Ca 0.18 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 2anl s THR 169 Cb -0.16 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 2anl s THR 169 CO 0.09 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.87 2anl s ILE 170 N 0.40 3.56 0.00 1.82 1.01 -0.71 0.66 121.20 127.93 2anl s ILE 170 Ca -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2anl s ILE 170 Cb -0.17 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2anl s ILE 170 CO 0.06 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2anl n GLY 171 N 3.82 0.86 3.62 6.18 0.00 -0.82 -1.84 105.19 117.01 2anl n GLY 171 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2anl n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2anl s GLY 172 N -2.09 -0.06 -0.02 -0.02 0.00 -1.26 -3.86 107.32 100.01 2anl s GLY 172 Ca 0.00 2.45 -0.30 0.00 0.00 0.00 0.00 44.72 46.87 2anl s GLY 172 CO 0.00 1.01 1.21 -0.42 0.00 0.00 0.00 173.10 174.90 2anl s ILE 173 N -1.24 4.18 -0.26 0.90 1.09 -1.26 -4.82 121.20 119.79 2anl s ILE 173 Ca 0.06 1.53 -0.03 0.00 -1.10 0.00 0.00 60.65 61.10 2anl s ILE 173 Cb -0.01 -3.98 0.02 0.00 -1.06 0.00 0.00 42.46 37.43 2anl s ILE 173 CO -0.05 0.03 -0.02 -1.61 -0.10 0.00 0.00 174.94 173.19 2anl s GLU 174 N 1.92 2.98 0.54 2.79 0.41 -1.26 -4.98 118.70 121.10 2anl s GLU 174 Ca 0.57 -0.90 0.31 0.00 -0.41 0.00 0.00 54.97 54.55 2anl s GLU 174 Cb -0.26 -3.10 1.48 0.00 -1.78 0.00 0.00 34.13 30.47 2anl s GLU 174 CO 0.24 -0.39 2.05 0.93 -0.49 0.00 0.00 175.26 177.60 2anl h GLU 175 N 8.09 0.00 0.00 1.61 5.08 -1.95 -2.16 114.58 125.25 2anl h GLU 175 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2anl h GLU 175 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2anl h GLU 175 CO 0.59 0.09 0.23 0.36 -1.00 0.00 0.00 179.01 179.27 2anl n LYS 176 N -3.34 0.00 -0.02 2.33 2.85 -1.26 -1.88 118.16 116.84 2anl n LYS 176 Ca -0.01 0.10 0.01 0.00 -1.05 0.00 0.00 58.31 57.37 2anl n LYS 176 Cb 0.27 -1.73 -0.06 0.00 -0.65 0.00 0.00 35.03 32.86 2anl n LYS 176 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2anl n PHE 177 N -0.99 0.00 -4.33 5.58 0.99 -0.81 -4.86 117.46 113.04 2anl n PHE 177 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.28 2anl n PHE 177 Cb 0.23 -0.26 -0.10 0.00 -1.00 0.00 0.00 39.48 38.34 2anl n PHE 177 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.76 178.28 2anl s TYR 178 N -2.45 1.58 0.01 1.38 -0.85 -0.79 0.11 117.35 116.34 2anl s TYR 178 Ca -0.03 -0.95 0.07 0.00 -0.52 0.00 0.00 57.07 55.64 2anl s TYR 178 Cb 0.04 -0.92 -0.02 0.00 0.38 0.00 0.00 41.96 41.44 2anl s TYR 178 CO 0.34 -0.06 -0.20 -1.21 -1.52 0.00 0.00 175.55 172.89 2anl s GLU 179 N -3.88 1.54 0.81 -3.49 2.02 0.25 -4.64 118.70 111.31 2anl s GLU 179 Ca 0.29 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2anl s GLU 179 Cb 0.06 -1.55 0.00 0.00 0.10 0.00 0.00 34.13 32.74 2anl s GLU 179 CO 0.09 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.20 2anl n GLY 180 N 2.30 -1.85 3.74 -1.39 0.00 -1.26 -3.66 105.19 103.07 2anl n GLY 180 Ca -0.16 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2anl n GLY 180 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2anl s GLU 181 N 0.00 2.87 0.39 1.61 -1.05 -1.26 -5.00 118.70 116.26 2anl s GLU 181 Ca 0.00 -0.63 -0.18 0.00 -0.15 0.00 0.00 54.97 54.01 2anl s GLU 181 Cb 0.00 -2.73 -0.10 0.00 -0.44 0.00 0.00 34.13 30.86 2anl s GLU 181 CO 0.00 0.60 0.86 -0.51 0.95 0.00 0.00 175.26 177.16 2anl s LEU 182 N -1.97 3.97 0.16 1.83 1.02 -1.26 -4.80 118.68 117.63 2anl s LEU 182 Ca 0.24 1.51 0.09 0.00 0.02 0.00 0.00 54.13 55.99 2anl s LEU 182 Cb -0.12 -4.35 -0.04 0.00 0.02 0.00 0.00 46.19 41.70 2anl s LEU 182 CO 0.16 -0.31 -0.19 0.42 0.02 0.00 0.00 176.35 176.45 2anl s THR 183 N -2.12 1.82 0.19 5.49 -4.23 -0.07 -4.95 115.64 111.77 2anl s THR 183 Ca 0.59 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2anl s THR 183 Cb -0.10 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 2anl s THR 183 CO 0.16 -0.28 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.51 2anl s TYR 184 N -1.94 1.61 -0.02 3.99 1.51 -1.26 0.85 117.35 122.09 2anl s TYR 184 Ca 0.15 -0.60 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 2anl s TYR 184 Cb -0.06 -0.77 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2anl s TYR 184 CO 0.06 0.29 -0.10 -1.21 -1.11 0.00 0.00 175.55 173.49 2anl s GLU 185 N -3.56 0.94 0.02 -0.62 0.41 0.27 -4.97 118.70 111.19 2anl s GLU 185 Ca 0.20 -0.34 -0.20 0.00 -0.41 0.00 0.00 54.97 54.22 2anl s GLU 185 Cb -0.01 -0.89 -0.06 0.00 -1.78 0.00 0.00 34.13 31.40 2anl s GLU 185 CO 0.05 0.16 0.60 0.15 -0.49 0.00 0.00 175.26 175.73 2anl s LYS 186 N 0.03 4.29 0.28 1.61 1.02 -1.26 -0.85 119.74 124.86 2anl s LYS 186 Ca -0.01 0.75 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 2anl s LYS 186 Cb -0.07 -3.31 -0.12 0.00 -0.52 0.00 0.00 37.83 33.81 2anl s LYS 186 CO 0.00 0.45 1.50 1.28 -0.92 0.00 0.00 175.35 177.66 2anl n LEU 187 N 2.41 3.87 0.17 3.17 4.77 -1.13 -4.47 117.00 125.79 2anl n LEU 187 Ca -0.08 1.15 0.13 0.00 -0.03 0.00 0.00 56.01 57.19 2anl n LEU 187 Cb 0.51 -1.53 0.47 0.00 -2.33 0.00 0.00 43.42 40.54 2anl n LEU 187 CO 0.43 -0.13 0.89 -0.55 -1.33 0.00 0.00 177.39 176.70 2anl h ASN 188 N 4.35 0.00 -4.83 -1.43 7.08 -1.48 -3.46 115.58 115.81 2anl h ASN 188 Ca -0.46 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 52.78 2anl h ASN 188 Cb 1.25 0.00 -0.15 0.00 -2.08 0.00 0.00 38.32 37.34 2anl h ASN 188 CO 0.76 0.00 0.32 -1.00 -2.08 0.00 0.00 177.43 175.43 2anl s HIS 189 N -3.33 -0.48 -0.99 4.14 3.76 -1.25 -5.06 115.29 112.08 2anl s HIS 189 Ca 0.06 0.42 -0.01 0.00 -0.15 0.00 0.00 55.06 55.37 2anl s HIS 189 Cb 0.09 0.53 0.31 0.00 1.11 0.00 0.00 32.58 34.62 2anl s HIS 189 CO 0.52 -0.69 1.52 -0.25 -0.85 0.00 0.00 174.74 175.00 2anl n ASP 190 N -0.09 6.44 0.00 1.40 9.92 -1.26 -4.28 116.55 128.67 2anl n ASP 190 Ca -0.14 -3.55 0.00 0.00 -0.53 0.00 0.00 54.79 50.57 2anl n ASP 190 Cb 0.62 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 2anl n ASP 190 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2anl n LEU 191 N 0.62 0.00 0.00 0.64 7.94 -1.26 -4.57 117.00 120.36 2anl n LEU 191 Ca 0.35 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.14 2anl n LEU 191 Cb 0.31 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.34 2anl n LEU 191 CO 0.59 0.00 0.32 0.49 -1.11 0.00 0.00 177.39 177.68 2anl n PHE 192 N -0.96 -3.86 -2.38 1.96 3.01 -1.26 -1.36 117.46 112.61 2anl n PHE 192 Ca 0.00 -0.50 -0.42 0.00 1.01 0.00 0.00 57.45 57.54 2anl n PHE 192 Cb 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 2anl n PHE 192 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2anl n TRP 193 N -2.58 2.81 -3.67 1.38 7.02 -1.26 -4.74 117.44 116.40 2anl n TRP 193 Ca 0.06 -2.76 -0.37 0.00 -1.02 0.00 0.00 57.50 53.41 2anl n TRP 193 Cb 0.23 -1.86 -0.06 0.00 -2.42 0.00 0.00 31.31 27.20 2anl n TRP 193 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 2anl s GLN 194 N -0.11 3.70 0.03 -0.99 -2.07 -1.26 -3.88 119.66 115.08 2anl s GLN 194 Ca 0.40 0.15 0.01 0.00 -1.82 0.00 0.00 55.36 54.10 2anl s GLN 194 Cb 0.10 -3.19 -0.02 0.00 -1.09 0.00 0.00 33.01 28.81 2anl s GLN 194 CO 0.01 0.72 -0.05 0.14 -1.32 0.00 0.00 175.29 174.79 2anl s VAL 195 N -1.09 0.30 -0.02 3.63 -7.23 -0.42 -1.17 120.40 114.40 2anl s VAL 195 Ca 0.21 -1.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2anl s VAL 195 Cb -0.14 -0.49 -0.03 0.00 0.56 0.00 0.00 36.38 36.28 2anl s VAL 195 CO 0.10 -0.49 0.98 -1.81 -0.31 0.00 0.00 175.10 173.57 2anl s ASP 196 N -1.61 7.34 -0.09 4.85 1.01 -1.26 -1.94 116.67 124.95 2anl s ASP 196 Ca -0.12 1.62 -0.18 0.00 0.71 0.00 0.00 52.55 54.58 2anl s ASP 196 Cb -0.09 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.32 2anl s ASP 196 CO -0.01 -0.29 0.45 -0.76 0.21 0.00 0.00 175.17 174.77 2anl s LEU 197 N 1.17 0.28 -0.11 1.23 1.43 -1.09 -4.84 118.68 116.76 2anl s LEU 197 Ca 0.51 0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 54.06 2anl s LEU 197 Cb -0.20 1.66 -0.05 0.00 0.03 0.00 0.00 46.19 47.62 2anl s LEU 197 CO 0.26 -0.35 0.32 -1.81 0.23 0.00 0.00 176.35 175.00 2anl s ASP 198 N -0.59 6.55 -0.07 2.29 1.01 0.14 -1.01 116.67 124.99 2anl s ASP 198 Ca -0.07 0.65 0.02 0.00 0.71 0.00 0.00 52.55 53.86 2anl s ASP 198 Cb -0.03 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.72 2anl s ASP 198 CO 0.04 0.19 -0.11 -0.69 0.21 0.00 0.00 175.17 174.81 2anl s VAL 199 N -0.13 1.06 -0.05 -1.27 1.01 -0.86 0.11 120.40 120.27 2anl s VAL 199 Ca 0.19 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2anl s VAL 199 Cb -0.14 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2anl s VAL 199 CO 0.07 0.35 -0.24 0.20 0.00 0.00 0.00 175.10 175.47 2anl s ASN 200 N 0.91 2.96 -0.67 3.32 0.01 -0.20 -1.82 114.94 119.45 2anl s ASN 200 Ca -0.10 -0.49 -0.09 0.00 -0.71 0.00 0.00 52.86 51.47 2anl s ASN 200 Cb -0.15 -0.80 0.17 0.00 0.41 0.00 0.00 41.25 40.89 2anl s ASN 200 CO 0.01 0.24 0.55 -0.36 -1.51 0.00 0.00 177.10 176.02 2anl s PHE 201 N -0.16 3.54 0.00 2.20 0.40 -0.43 -0.39 117.98 123.14 2anl s PHE 201 Ca -0.03 -2.26 0.00 0.00 -0.60 0.00 0.00 56.93 54.04 2anl s PHE 201 Cb -0.13 -3.50 0.00 0.00 0.51 0.00 0.00 43.02 39.89 2anl s PHE 201 CO 0.03 -0.93 0.00 0.41 0.70 0.00 0.00 175.22 175.43 2anl n GLY 202 N 3.97 0.83 0.08 4.36 0.00 -0.97 -2.45 105.19 111.01 2anl n GLY 202 Ca 0.07 0.57 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 2anl n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2anl h LYS 203 N 0.00 0.00 -6.49 1.61 1.79 -1.92 -3.46 116.57 108.10 2anl h LYS 203 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2anl h LYS 203 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2anl h LYS 203 CO 0.00 0.63 0.53 -0.08 -1.08 0.00 0.00 179.45 179.45 2anl s THR 204 N -2.15 4.13 0.15 -0.16 -1.32 -1.03 -5.04 115.64 110.23 2anl s THR 204 Ca -0.18 1.56 -0.00 0.00 -1.21 0.00 0.00 61.69 61.85 2anl s THR 204 Cb 0.01 -4.00 -0.04 0.00 -1.51 0.00 0.00 72.50 66.97 2anl s THR 204 CO 0.44 0.13 0.04 -0.55 -2.21 0.00 0.00 174.62 172.48 2anl s SER 205 N 0.94 0.59 -0.08 8.08 0.15 -1.26 -1.32 113.70 120.81 2anl s SER 205 Ca 0.57 -1.20 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 2anl s SER 205 Cb -0.28 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2anl s SER 205 CO 0.30 -0.68 0.18 -0.32 1.20 0.00 0.00 173.24 173.91 2anl s MET 206 N -4.01 0.13 -0.08 5.44 1.75 -0.75 -5.02 119.30 116.75 2anl s MET 206 Ca 0.24 0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 54.99 2anl s MET 206 Cb 0.07 -0.14 -0.05 0.00 2.84 0.00 0.00 34.83 37.56 2anl s MET 206 CO 0.03 -0.15 0.23 -2.00 -0.65 0.00 0.00 175.02 172.47 2anl s GLU 207 N 1.08 3.61 -0.78 4.11 2.12 -1.26 -2.02 118.70 125.55 2anl s GLU 207 Ca -0.08 0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.24 2anl s GLU 207 Cb -0.10 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.09 2anl s GLU 207 CO -0.06 0.74 0.68 1.17 -0.54 0.00 0.00 175.26 177.25 2anl n LYS 208 N 1.96 -4.58 -1.35 4.30 4.81 -1.24 -4.98 118.16 117.08 2anl n LYS 208 Ca -0.18 0.48 -0.29 0.00 -0.87 0.00 0.00 58.31 57.46 2anl n LYS 208 Cb 0.54 -4.47 0.17 0.00 0.02 0.00 0.00 35.03 31.29 2anl n LYS 208 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2anl s ALA 209 N -3.19 1.29 -0.29 3.14 0.00 -0.18 -4.80 121.76 117.74 2anl s ALA 209 Ca 0.31 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 2anl s ALA 209 Cb -0.14 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2anl s ALA 209 CO 0.42 -2.70 0.03 1.21 0.00 0.00 0.00 175.76 174.72 2anl s ASN 210 N -3.83 4.87 0.14 0.00 3.04 0.48 -2.66 114.94 116.98 2anl s ASN 210 Ca 0.66 -0.89 0.11 0.00 0.04 0.00 0.00 52.86 52.77 2anl s ASN 210 Cb -0.15 -1.79 -0.04 0.00 -1.54 0.00 0.00 41.25 37.73 2anl s ASN 210 CO 0.55 -0.20 -0.26 -0.69 -3.04 0.00 0.00 177.10 173.47 2anl s VAL 211 N 1.40 2.19 0.08 -5.21 1.01 -0.82 -0.18 120.40 118.87 2anl s VAL 211 Ca 0.00 -1.78 -0.16 0.00 0.00 0.00 0.00 61.98 60.04 2anl s VAL 211 Cb -0.18 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2anl s VAL 211 CO -0.00 0.03 0.37 0.27 0.00 0.00 0.00 175.10 175.77 2anl s ILE 212 N -1.20 0.07 -0.25 2.22 -4.36 -1.09 -1.30 121.20 115.29 2anl s ILE 212 Ca 0.14 -0.59 0.02 0.00 -0.26 0.00 0.00 60.65 59.96 2anl s ILE 212 Cb -0.10 -1.06 0.06 0.00 1.25 0.00 0.00 42.46 42.62 2anl s ILE 212 CO 0.06 -0.33 -0.08 -0.69 0.24 0.00 0.00 174.94 174.15 2anl s VAL 213 N -3.07 1.85 -0.45 8.37 1.01 -1.25 0.24 120.40 127.10 2anl s VAL 213 Ca -0.01 -1.46 0.04 0.00 0.00 0.00 0.00 61.98 60.54 2anl s VAL 213 Cb 0.01 -2.05 0.12 0.00 0.00 0.00 0.00 36.38 34.45 2anl s VAL 213 CO -0.07 -0.09 0.19 -0.62 0.00 0.00 0.00 175.10 174.51 2anl s ASP 214 N 1.24 4.36 0.66 3.32 3.68 0.75 -4.66 116.67 126.02 2anl s ASP 214 Ca -0.07 -2.67 0.40 0.00 2.13 0.00 0.00 52.55 52.35 2anl s ASP 214 Cb -0.19 -1.53 2.23 0.00 -1.45 0.00 0.00 42.92 41.97 2anl s ASP 214 CO -0.06 -0.29 2.28 0.77 0.13 0.00 0.00 175.17 178.01 2anl h SER 215 N 6.91 0.00 -0.02 -0.34 4.64 -1.84 -3.10 113.55 119.80 2anl h SER 215 Ca -0.06 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.06 2anl h SER 215 Cb 0.94 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2anl h SER 215 CO 0.61 0.00 -0.77 1.23 -0.87 0.00 0.00 176.83 177.03 2anl h GLY 216 N 0.00 0.61 -2.24 -0.77 0.00 -1.91 -3.44 103.07 95.32 2anl h GLY 216 Ca 0.00 -1.04 -0.50 0.00 0.00 0.00 0.00 47.33 45.80 2anl h GLY 216 CO -0.00 0.92 0.12 -1.59 0.00 0.00 0.00 176.54 175.99 2anl s THR 217 N -3.31 4.85 -0.31 4.70 2.01 -1.17 -5.01 115.64 117.40 2anl s THR 217 Ca -0.12 0.42 0.10 0.00 0.31 0.00 0.00 61.69 62.39 2anl s THR 217 Cb 0.05 -3.80 0.59 0.00 0.01 0.00 0.00 72.50 69.36 2anl s THR 217 CO 0.86 -0.69 1.62 -1.54 -0.69 0.00 0.00 174.62 174.18 2anl n SER 218 N -1.78 3.47 -3.67 3.53 3.41 -1.26 -2.78 113.62 114.53 2anl n SER 218 Ca 0.02 -3.49 -0.20 0.00 -0.26 0.00 0.00 58.87 54.94 2anl n SER 218 Cb 0.54 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 2anl n SER 218 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2anl s THR 219 N -3.13 0.15 -0.02 6.66 -4.23 -1.26 -4.74 115.64 109.07 2anl s THR 219 Ca 0.49 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2anl s THR 219 Cb 0.42 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 2anl s THR 219 CO 0.06 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.35 2anl s ILE 220 N -3.50 1.33 0.18 2.99 1.01 0.61 -2.26 121.20 121.55 2anl s ILE 220 Ca 0.37 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2anl s ILE 220 Cb 0.03 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2anl s ILE 220 CO 0.22 0.38 0.07 0.42 0.00 0.00 0.00 174.94 176.03 2anl s THR 221 N -0.24 0.28 -0.04 2.92 -4.23 -0.97 -1.22 115.64 112.14 2anl s THR 221 Ca 0.03 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 2anl s THR 221 Cb -0.08 -2.27 0.11 0.00 1.34 0.00 0.00 72.50 71.59 2anl s THR 221 CO 0.00 -0.27 0.94 0.00 -0.54 0.00 0.00 174.62 174.74 2anl s ALA 222 N -3.94 -1.86 0.22 3.99 0.00 -1.12 -2.98 121.76 116.07 2anl s ALA 222 Ca 0.30 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 2anl s ALA 222 Cb 0.07 0.28 -0.15 0.00 0.00 0.00 0.00 23.12 23.32 2anl s ALA 222 CO 0.07 -0.65 1.04 -2.30 0.00 0.00 0.00 175.76 173.91 2anl n PRO 223 N -0.16 1.09 0.01 0.00 -0.02 -1.21 -2.41 135.00 132.30 2anl n PRO 223 Ca -0.08 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.69 2anl n PRO 223 Cb 0.61 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 2anl n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2anl h THR 224 N 2.24 0.68 -0.63 3.45 1.03 -1.89 -1.29 112.91 116.49 2anl h THR 224 Ca -0.40 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.05 2anl h THR 224 Cb 1.35 0.68 -0.08 0.00 -1.07 0.00 0.00 68.15 69.04 2anl h THR 224 CO 0.65 0.00 -0.37 -0.24 -0.01 0.00 0.00 175.52 175.55 2anl n SER 225 N -5.26 -0.67 -0.27 0.00 2.88 -1.26 0.28 113.62 109.33 2anl n SER 225 Ca -0.04 1.33 0.20 0.00 -1.33 0.00 0.00 58.87 59.04 2anl n SER 225 Cb 0.18 -0.25 0.52 0.00 -0.75 0.00 0.00 64.21 63.91 2anl n SER 225 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2anl h PHE 226 N 0.00 0.56 0.10 0.66 -0.00 -1.60 -2.73 116.94 113.93 2anl h PHE 226 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.08 2anl h PHE 226 Cb 0.26 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.04 2anl h PHE 226 CO -0.84 0.12 -0.05 0.82 -0.00 0.00 0.00 178.31 178.36 2anl h ILE 227 N 0.39 0.00 -0.31 1.41 2.04 0.45 -3.25 117.51 118.25 2anl h ILE 227 Ca 0.50 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 66.24 2anl h ILE 227 Cb 1.28 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2anl h ILE 227 CO -0.20 0.00 -0.10 0.59 0.00 0.00 0.00 178.15 178.44 2anl n ASN 228 N -2.87 -0.16 -0.16 1.72 3.02 0.55 0.33 115.26 117.69 2anl n ASN 228 Ca -0.02 0.54 -0.03 0.00 -0.03 0.00 0.00 54.58 55.05 2anl n ASN 228 Cb 0.05 -0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 2anl n ASN 228 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2anl h LYS 229 N 0.00 0.25 0.62 3.52 1.57 -1.65 -1.82 116.57 119.06 2anl h LYS 229 Ca 0.13 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2anl h LYS 229 Cb 0.21 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2anl h LYS 229 CO -0.32 0.17 -0.30 0.35 -0.57 0.00 0.00 179.45 178.78 2anl h PHE 230 N 0.26 -0.78 -0.01 -1.35 3.57 0.53 -2.95 116.94 116.22 2anl h PHE 230 Ca 0.24 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2anl h PHE 230 Cb 0.31 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 2anl h PHE 230 CO -0.21 -0.48 -0.40 0.74 -2.23 0.00 0.00 178.31 175.72 2anl h PHE 231 N -1.08 -1.14 -1.05 0.41 0.05 -1.24 0.81 116.94 113.70 2anl h PHE 231 Ca -0.09 0.04 0.34 0.00 3.82 0.00 0.00 57.97 62.08 2anl h PHE 231 Cb 0.64 0.50 -0.14 0.00 2.00 0.00 0.00 35.95 38.95 2anl h PHE 231 CO 0.02 -0.48 0.62 -0.22 -0.18 0.00 0.00 178.31 178.07 2anl h LYS 232 N -0.55 0.28 -0.13 1.51 3.11 -1.46 -0.90 116.57 118.42 2anl h LYS 232 Ca 0.05 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.91 2anl h LYS 232 Cb 0.64 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 31.74 2anl h LYS 232 CO -0.32 0.18 -0.54 -0.44 -2.81 0.00 0.00 179.45 175.53 2anl h ASP 233 N 0.29 -1.71 -1.00 4.20 3.45 -0.65 -2.58 116.42 118.43 2anl h ASP 233 Ca 0.74 0.20 -0.52 0.00 0.43 0.00 0.00 57.03 57.88 2anl h ASP 233 Cb 1.81 0.67 -0.31 0.00 -0.56 0.00 0.00 39.33 40.94 2anl h ASP 233 CO -0.55 -0.49 0.66 0.00 -1.57 0.00 0.00 179.24 177.29 2anl n LEU 234 N -5.44 6.74 -3.63 1.55 -0.00 -0.47 -4.99 117.00 110.77 2anl n LEU 234 Ca -0.06 -3.61 -0.25 0.00 -0.00 0.00 0.00 56.01 52.10 2anl n LEU 234 Cb 0.38 -0.84 0.01 0.00 -0.00 0.00 0.00 43.42 42.97 2anl n LEU 234 CO 0.09 1.05 -0.24 0.59 -0.00 0.00 0.00 177.39 178.88 2anl n ASN 235 N -1.14 -4.43 -4.93 1.45 4.13 -0.47 -4.95 115.26 104.92 2anl n ASN 235 Ca 0.60 -0.78 -0.25 0.00 1.68 0.00 0.00 54.58 55.82 2anl n ASN 235 Cb 1.67 -1.44 -0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2anl n ASN 235 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2anl s VAL 236 N -2.66 4.90 -0.26 2.41 -7.23 -1.24 -4.97 120.40 111.36 2anl s VAL 236 Ca 0.05 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 60.01 2anl s VAL 236 Cb -0.01 -3.82 0.06 0.00 0.56 0.00 0.00 36.38 33.18 2anl s VAL 236 CO 0.81 -0.63 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.25 2anl s ILE 237 N -2.50 2.03 -0.59 -0.62 1.01 -0.80 -4.95 121.20 114.78 2anl s ILE 237 Ca 0.44 -1.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 2anl s ILE 237 Cb -0.10 -2.19 0.13 0.00 0.01 0.00 0.00 42.46 40.31 2anl s ILE 237 CO 0.39 -0.06 0.62 -0.75 0.00 0.00 0.00 174.94 175.14 2anl s LYS 238 N 1.16 3.07 -0.09 2.79 2.36 -1.26 -2.37 119.74 125.40 2anl s LYS 238 Ca -0.08 -1.60 -0.30 0.00 -2.55 0.00 0.00 55.97 51.44 2anl s LYS 238 Cb -0.20 -4.31 -0.02 0.00 -1.05 0.00 0.00 37.83 32.26 2anl s LYS 238 CO -0.05 -1.43 1.04 0.08 1.55 0.00 0.00 175.35 176.54 2anl s VAL 239 N 1.98 4.69 0.00 4.02 1.01 -1.26 -4.96 120.40 125.89 2anl s VAL 239 Ca 0.08 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2anl s VAL 239 Cb -0.25 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2anl s VAL 239 CO 0.03 0.01 0.01 -2.65 0.00 0.00 0.00 175.10 172.50 2anl n PRO 240 N 4.96 0.00 -0.30 2.72 -0.02 -1.26 -2.88 135.00 138.21 2anl n PRO 240 Ca 0.09 0.01 0.19 0.00 -2.02 0.00 0.00 63.50 61.76 2anl n PRO 240 Cb 0.48 -0.45 0.36 0.00 -0.02 0.00 0.00 33.50 33.87 2anl n PRO 240 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2anl n PHE 241 N -0.01 0.74 -2.74 6.00 -1.74 -1.26 -4.20 117.46 114.24 2anl n PHE 241 Ca 0.00 1.08 -0.41 0.00 -0.56 0.00 0.00 57.45 57.55 2anl n PHE 241 Cb 0.00 -1.28 -0.04 0.00 1.52 0.00 0.00 39.48 39.68 2anl n PHE 241 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 2anl s LEU 242 N -10.44 4.46 -0.08 5.98 0.05 -1.14 -4.93 118.68 112.58 2anl s LEU 242 Ca -0.10 1.73 0.02 0.00 0.05 0.00 0.00 54.13 55.83 2anl s LEU 242 Cb 0.28 -3.56 0.18 0.00 -2.05 0.00 0.00 46.19 41.04 2anl s LEU 242 CO 0.70 -0.11 0.97 -0.81 -0.55 0.00 0.00 176.35 176.55 2anl n PRO 243 N 3.08 1.66 -4.04 1.48 -0.04 -1.26 -4.45 135.00 131.44 2anl n PRO 243 Ca 0.03 -0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 62.66 2anl n PRO 243 Cb 0.50 -1.51 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 2anl n PRO 243 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2anl s PHE 244 N -1.15 0.48 -0.06 0.54 -0.71 -1.26 -5.10 117.98 110.73 2anl s PHE 244 Ca 0.13 -0.64 -0.16 0.00 -1.04 0.00 0.00 56.93 55.22 2anl s PHE 244 Cb 0.10 -0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 2anl s PHE 244 CO 0.03 -0.19 0.43 0.71 -1.34 0.00 0.00 175.22 174.87 2anl s TYR 245 N -2.02 3.63 0.46 3.49 1.51 -1.26 -4.42 117.35 118.74 2anl s TYR 245 Ca -0.08 0.93 0.07 0.00 -1.01 0.00 0.00 57.07 56.98 2anl s TYR 245 Cb -0.06 -2.40 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 2anl s TYR 245 CO -0.02 0.43 0.34 0.96 -1.11 0.00 0.00 175.55 176.15 2anl s ILE 246 N -0.31 2.24 0.00 2.71 -4.36 -1.00 -1.61 121.20 118.88 2anl s ILE 246 Ca 0.24 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 2anl s ILE 246 Cb -0.16 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.84 2anl s ILE 246 CO 0.11 0.00 0.00 1.07 0.24 0.00 0.00 174.94 176.36 2anl n THR 247 N -1.55 0.00 -2.68 8.37 5.66 0.73 -1.91 114.28 122.90 2anl n THR 247 Ca 0.01 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.61 2anl n THR 247 Cb 0.63 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.36 2anl n THR 247 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2anl s THR 248 N -2.00 4.03 -0.14 1.09 -4.23 -1.26 0.29 115.64 113.43 2anl s THR 248 Ca 0.00 1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 62.17 2anl s THR 248 Cb 0.00 -4.24 -0.26 0.00 1.34 0.00 0.00 72.50 69.34 2anl s THR 248 CO 0.00 0.42 0.76 0.00 -0.54 0.00 0.00 174.62 175.27 2anl n ASN 250 N -4.57 0.74 -4.55 0.00 6.94 -1.26 -4.85 115.26 107.71 2anl n ASN 250 Ca -0.11 -0.74 -0.21 0.00 -0.02 0.00 0.00 54.58 53.49 2anl n ASN 250 Cb 0.51 -0.19 -0.08 0.00 -2.36 0.00 0.00 39.78 37.66 2anl n ASN 250 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2anl n ASN 251 N 0.56 1.56 -4.02 0.53 5.15 -1.23 -4.79 115.26 113.02 2anl n ASN 251 Ca 0.00 -1.07 -0.57 0.00 -0.60 0.00 0.00 54.58 52.34 2anl n ASN 251 Cb 0.14 -1.50 -0.08 0.00 -0.53 0.00 0.00 39.78 37.80 2anl n ASN 251 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2anl n LYS 252 N 8.53 0.00 -0.45 1.20 -0.00 -1.26 -3.26 118.16 122.92 2anl n LYS 252 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 2anl n LYS 252 Cb 0.42 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 2anl n LYS 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2anl n ASP 253 N 3.30 -0.59 -3.91 -5.58 -0.08 -1.26 -5.08 116.55 103.35 2anl n ASP 253 Ca 0.26 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.24 2anl n ASP 253 Cb -0.05 -0.30 -0.16 0.00 2.34 0.00 0.00 41.12 42.96 2anl n ASP 253 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2anl s MET 254 N -0.01 1.48 0.39 -0.67 -1.94 -1.20 -5.11 119.30 112.23 2anl s MET 254 Ca 0.00 -0.88 -0.25 0.00 -1.71 0.00 0.00 55.69 52.85 2anl s MET 254 Cb 0.00 -2.49 -0.09 0.00 2.01 0.00 0.00 34.83 34.26 2anl s MET 254 CO 0.00 -0.59 1.07 -1.25 -0.01 0.00 0.00 175.02 174.23 2anl s PRO 255 N 1.48 4.20 0.33 2.03 0.04 -1.26 -4.83 135.00 136.99 2anl s PRO 255 Ca -0.05 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.64 2anl s PRO 255 Cb -0.18 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 2anl s PRO 255 CO -0.07 -0.13 0.46 -0.08 0.04 0.00 0.00 177.00 177.22 2anl s THR 256 N -1.58 4.04 -0.24 1.26 -1.32 -1.26 -4.00 115.64 112.54 2anl s THR 256 Ca 0.56 -1.03 -0.07 0.00 -1.21 0.00 0.00 61.69 59.95 2anl s THR 256 Cb -0.24 -3.39 -0.03 0.00 -1.51 0.00 0.00 72.50 67.33 2anl s THR 256 CO 0.30 -0.16 0.06 -0.76 -2.21 0.00 0.00 174.62 171.85 2anl s LEU 257 N -4.16 3.46 -0.13 9.08 1.43 0.24 -2.28 118.68 126.31 2anl s LEU 257 Ca 0.45 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 2anl s LEU 257 Cb -0.09 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2anl s LEU 257 CO 0.31 -0.00 0.24 -1.61 0.23 0.00 0.00 176.35 175.52 2anl s GLU 258 N 1.42 3.96 -0.22 1.70 0.41 0.47 -0.22 118.70 126.22 2anl s GLU 258 Ca 0.05 0.03 -0.02 0.00 -0.41 0.00 0.00 54.97 54.63 2anl s GLU 258 Cb -0.15 -3.32 0.07 0.00 -1.78 0.00 0.00 34.13 28.95 2anl s GLU 258 CO 0.03 0.48 0.03 -0.06 -0.49 0.00 0.00 175.26 175.25 2anl s PHE 259 N -0.24 1.39 -0.24 1.61 0.08 0.21 -1.03 117.98 119.77 2anl s PHE 259 Ca 0.16 -1.18 -0.07 0.00 0.12 0.00 0.00 56.93 55.96 2anl s PHE 259 Cb -0.13 -1.25 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2anl s PHE 259 CO 0.04 -0.69 0.07 0.15 -0.10 0.00 0.00 175.22 174.69 2anl s LYS 260 N 1.73 3.71 0.70 0.44 -0.14 0.30 0.96 119.74 127.45 2anl s LYS 260 Ca 0.00 -0.45 -0.07 0.00 -1.36 0.00 0.00 55.97 54.09 2anl s LYS 260 Cb -0.17 -3.30 0.06 0.00 -1.68 0.00 0.00 37.83 32.73 2anl s LYS 260 CO -0.11 -0.10 1.02 0.45 -0.76 0.00 0.00 175.35 175.85 2anl s SER 261 N 1.39 4.85 0.16 2.83 0.15 -0.22 -0.69 113.70 122.18 2anl s SER 261 Ca 0.05 0.50 -0.27 0.00 0.70 0.00 0.00 55.95 56.93 2anl s SER 261 Cb -0.15 -1.16 -0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2anl s SER 261 CO 0.04 -1.58 1.56 0.00 1.20 0.00 0.00 173.24 174.46 2anl h ALA 262 N -0.60 -0.44 0.00 5.45 0.00 -1.98 -3.31 119.26 118.38 2anl h ALA 262 Ca -0.45 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2anl h ALA 262 Cb 1.31 0.99 0.00 0.00 0.00 0.00 0.00 17.79 20.09 2anl h ALA 262 CO 0.61 -0.88 -0.08 0.09 0.00 0.00 0.00 179.25 178.99 2anl n ASN 263 N -5.40 1.81 -4.41 0.00 4.13 -1.26 -5.01 115.26 105.12 2anl n ASN 263 Ca 0.00 -2.60 -0.21 0.00 1.68 0.00 0.00 54.58 53.45 2anl n ASN 263 Cb 0.35 -0.29 -0.10 0.00 -1.54 0.00 0.00 39.78 38.20 2anl n ASN 263 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2anl s ASN 264 N -2.08 2.83 -0.11 6.41 0.01 -1.25 -5.15 114.94 115.60 2anl s ASN 264 Ca 0.19 -1.11 -0.05 0.00 -0.71 0.00 0.00 52.86 51.19 2anl s ASN 264 Cb 0.17 -0.18 0.05 0.00 0.41 0.00 0.00 41.25 41.70 2anl s ASN 264 CO 0.02 -0.22 0.24 0.28 -1.51 0.00 0.00 177.10 175.91 2anl s THR 265 N -2.92 -0.21 -0.13 1.60 -1.32 -1.26 -1.05 115.64 110.34 2anl s THR 265 Ca 0.27 0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.98 2anl s THR 265 Cb 0.01 -0.40 -0.01 0.00 -1.51 0.00 0.00 72.50 70.59 2anl s THR 265 CO 0.10 0.09 -0.16 -0.31 -2.21 0.00 0.00 174.62 172.14 2anl s TYR 266 N 1.82 2.75 0.14 9.09 2.02 0.27 -4.97 117.35 128.48 2anl s TYR 266 Ca -0.04 -0.84 0.07 0.00 -0.37 0.00 0.00 57.07 55.89 2anl s TYR 266 Cb -0.11 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2anl s TYR 266 CO -0.08 -0.33 -0.15 0.95 -1.57 0.00 0.00 175.55 174.36 2anl s THR 267 N 0.48 1.50 -0.17 -0.71 -4.23 -1.26 0.68 115.64 111.94 2anl s THR 267 Ca -0.11 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2anl s THR 267 Cb -0.16 -1.66 0.05 0.00 1.34 0.00 0.00 72.50 72.07 2anl s THR 267 CO 0.05 -0.39 0.01 -0.22 -0.54 0.00 0.00 174.62 173.52 2anl s LEU 268 N -2.56 1.23 1.13 4.79 2.96 0.69 -4.92 118.68 122.00 2anl s LEU 268 Ca 0.12 -0.67 -0.13 0.00 -0.22 0.00 0.00 54.13 53.23 2anl s LEU 268 Cb -0.05 -0.66 0.26 0.00 0.50 0.00 0.00 46.19 46.24 2anl s LEU 268 CO 0.04 -0.26 1.05 -1.61 -1.32 0.00 0.00 176.35 174.26 2anl s GLU 269 N 1.81 -0.61 0.45 1.98 8.01 -1.26 0.80 118.70 129.88 2anl s GLU 269 Ca 0.00 0.59 0.24 0.00 0.01 0.00 0.00 54.97 55.81 2anl s GLU 269 Cb -0.16 -1.61 1.03 0.00 -4.31 0.00 0.00 34.13 29.08 2anl s GLU 269 CO -0.07 -3.45 1.88 -1.35 0.01 0.00 0.00 175.26 172.28 2anl h PRO 270 N -2.42 0.00 0.00 0.39 0.11 -1.88 -2.80 132.00 125.40 2anl h PRO 270 Ca -0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2anl h PRO 270 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2anl h PRO 270 CO 0.52 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.69 2anl n GLU 271 N -3.52 0.16 -0.13 1.05 0.28 -1.26 -3.07 120.64 114.15 2anl n GLU 271 Ca -0.01 0.32 0.11 0.00 -0.16 0.00 0.00 57.16 57.42 2anl n GLU 271 Cb 0.39 -1.77 0.28 0.00 1.43 0.00 0.00 31.44 31.76 2anl n GLU 271 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2anl n TYR 272 N -2.07 0.35 -0.10 -1.84 4.02 -1.06 -4.03 117.16 112.43 2anl n TYR 272 Ca 0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 2anl n TYR 272 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2anl n TYR 272 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 2anl n TYR 273 N 0.97 0.00 -4.41 -0.72 0.18 -1.18 -4.68 117.16 107.32 2anl n TYR 273 Ca 0.18 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.70 2anl n TYR 273 Cb 0.48 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.33 2anl n TYR 273 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 2anl s MET 274 N -0.46 1.50 -0.12 -3.48 -1.94 -1.20 -0.12 119.30 113.48 2anl s MET 274 Ca 0.00 -1.55 -0.05 0.00 -1.71 0.00 0.00 55.69 52.38 2anl s MET 274 Cb 0.00 -1.73 0.06 0.00 2.01 0.00 0.00 34.83 35.17 2anl s MET 274 CO 0.00 0.36 0.25 -1.21 -0.01 0.00 0.00 175.02 174.41 2anl s GLU 275 N -2.85 0.15 0.21 2.03 0.41 0.04 -4.92 118.70 113.76 2anl s GLU 275 Ca 0.21 0.68 -0.05 0.00 -0.41 0.00 0.00 54.97 55.40 2anl s GLU 275 Cb -0.07 -0.08 -0.04 0.00 -1.78 0.00 0.00 34.13 32.16 2anl s GLU 275 CO 0.10 -0.26 -0.27 -2.30 -0.49 0.00 0.00 175.26 172.04 2anl n PRO 276 N 5.09 0.00 0.03 0.39 -0.02 -1.26 0.42 135.00 139.65 2anl n PRO 276 Ca -0.10 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.49 2anl n PRO 276 Cb 0.50 -0.21 -0.11 0.00 -0.02 0.00 0.00 33.50 33.66 2anl n PRO 276 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2anl n LEU 277 N 0.74 0.29 0.00 2.45 0.00 -1.05 -3.95 117.00 115.47 2anl n LEU 277 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 56.01 56.10 2anl n LEU 277 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 43.42 43.54 2anl n LEU 277 CO 0.10 -0.05 0.00 -0.11 0.00 0.00 0.00 177.39 177.33 2anl n LEU 278 N -2.36 0.00 -0.53 -1.96 7.94 -1.26 -5.01 117.00 113.81 2anl n LEU 278 Ca -0.03 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.82 2anl n LEU 278 Cb 0.56 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.48 2anl n LEU 278 CO 0.44 0.00 -0.06 -0.67 -1.11 0.00 0.00 177.39 175.99 2anl n ASP 279 N 0.00 -4.47 0.00 1.96 -0.08 -1.26 -3.11 116.55 109.59 2anl n ASP 279 Ca 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2anl n ASP 279 Cb 0.00 -3.19 0.00 0.00 2.34 0.00 0.00 41.12 40.27 2anl n ASP 279 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2anl n ILE 280 N -1.73 0.00 -3.66 5.18 0.00 -1.26 -5.11 119.36 112.78 2anl n ILE 280 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 62.75 62.55 2anl n ILE 280 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 40.00 2anl n ILE 280 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2anl s ASP 281 N -0.93 -0.64 -0.50 9.51 3.68 -1.18 -5.07 116.67 121.53 2anl s ASP 281 Ca 0.00 1.24 0.03 0.00 2.13 0.00 0.00 52.55 55.94 2anl s ASP 281 Cb 0.00 1.25 0.57 0.00 -1.45 0.00 0.00 42.92 43.30 2anl s ASP 281 CO 0.00 -0.22 1.89 -0.90 0.13 0.00 0.00 175.17 176.07 2anl n ASP 282 N 2.72 5.03 -0.03 -0.34 5.68 -1.26 -4.50 116.55 123.85 2anl n ASP 282 Ca -0.14 -3.70 -0.08 0.00 -0.50 0.00 0.00 54.79 50.37 2anl n ASP 282 Cb 0.56 -0.85 -0.07 0.00 -1.14 0.00 0.00 41.12 39.61 2anl n ASP 282 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2anl h THR 283 N 1.05 0.97 -3.02 2.12 1.03 -1.97 -3.38 112.91 109.70 2anl h THR 283 Ca 0.58 -1.60 -0.62 0.00 -0.01 0.00 0.00 66.41 64.75 2anl h THR 283 Cb 2.00 1.78 -0.07 0.00 -1.07 0.00 0.00 68.15 70.79 2anl h THR 283 CO 1.19 0.31 -0.56 -0.76 -0.01 0.00 0.00 175.52 175.69 2anl s LEU 284 N -8.51 3.98 0.08 0.00 1.43 -1.26 -1.83 118.68 112.56 2anl s LEU 284 Ca -0.11 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2anl s LEU 284 Cb -0.01 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2anl s LEU 284 CO 0.41 0.15 -0.09 0.00 0.23 0.00 0.00 176.35 177.05 2anl s MET 286 N -2.59 3.85 0.29 0.00 1.75 0.17 -0.19 119.30 122.58 2anl s MET 286 Ca 0.02 -0.41 -0.15 0.00 -1.25 0.00 0.00 55.69 53.90 2anl s MET 286 Cb -0.04 -3.10 -0.09 0.00 2.84 0.00 0.00 34.83 34.44 2anl s MET 286 CO -0.00 0.25 0.70 -0.51 -0.65 0.00 0.00 175.02 174.80 2anl s LEU 287 N 0.40 4.12 -0.06 4.11 1.43 -0.63 -0.78 118.68 127.27 2anl s LEU 287 Ca 0.00 1.23 0.15 0.00 -1.03 0.00 0.00 54.13 54.49 2anl s LEU 287 Cb -0.13 -3.93 0.53 0.00 0.03 0.00 0.00 46.19 42.69 2anl s LEU 287 CO 0.01 -0.14 1.42 -1.22 0.23 0.00 0.00 176.35 176.65 2anl n TYR 288 N -0.15 1.01 -3.83 0.29 0.53 0.82 -4.57 117.16 111.26 2anl n TYR 288 Ca 0.02 -0.43 -0.37 0.00 -1.02 0.00 0.00 57.90 56.10 2anl n TYR 288 Cb 0.53 -0.13 -0.06 0.00 -1.03 0.00 0.00 39.34 38.65 2anl n TYR 288 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2anl s ILE 289 N -1.59 5.45 -0.10 -0.72 1.01 -1.25 -0.29 121.20 123.72 2anl s ILE 289 Ca 0.39 0.28 -0.09 0.00 0.00 0.00 0.00 60.65 61.22 2anl s ILE 289 Cb 0.23 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 39.29 2anl s ILE 289 CO 0.21 0.60 0.27 -0.76 0.00 0.00 0.00 174.94 175.26 2anl s LEU 290 N -0.92 0.99 -0.19 2.97 1.43 -0.36 -4.77 118.68 117.83 2anl s LEU 290 Ca 0.15 0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 2anl s LEU 290 Cb -0.12 0.92 0.00 0.00 0.03 0.00 0.00 46.19 47.02 2anl s LEU 290 CO 0.05 -0.10 1.02 -2.16 0.23 0.00 0.00 176.35 175.38 2anl s PRO 291 N 0.09 4.30 -0.00 1.29 0.04 -1.26 -2.79 135.00 136.67 2anl s PRO 291 Ca -0.00 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2anl s PRO 291 Cb -0.02 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 2anl s PRO 291 CO 0.00 -0.53 -0.06 0.08 0.04 0.00 0.00 177.00 176.53 2anl s VAL 292 N 2.83 0.49 -0.85 -0.36 1.01 -1.01 -4.86 120.40 117.65 2anl s VAL 292 Ca 0.45 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2anl s VAL 292 Cb -0.16 -0.43 0.30 0.00 0.00 0.00 0.00 36.38 36.09 2anl s VAL 292 CO 0.10 0.10 1.23 0.47 0.00 0.00 0.00 175.10 177.00 2anl n ASP 293 N 2.82 5.47 0.04 3.32 8.00 -1.26 -3.36 116.55 131.57 2anl n ASP 293 Ca -0.14 -3.52 -0.02 0.00 0.71 0.00 0.00 54.79 51.83 2anl n ASP 293 Cb 0.58 -0.95 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 2anl n ASP 293 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2anl h ILE 294 N 3.06 0.00 -1.95 0.53 5.03 -1.96 -3.47 117.51 118.75 2anl h ILE 294 Ca 0.25 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.96 2anl h ILE 294 Cb 0.56 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 2anl h ILE 294 CO 1.07 0.00 0.00 0.47 -0.68 0.00 0.00 178.15 179.01 2anl n ASP 295 N -2.35 1.03 -0.22 1.72 8.00 -1.26 -5.04 116.55 118.42 2anl n ASP 295 Ca -0.01 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.53 2anl n ASP 295 Cb 0.04 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2anl n ASP 295 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2anl n LYS 296 N 0.00 1.87 -1.07 -1.24 0.00 -1.26 -4.46 118.16 111.99 2anl n LYS 296 Ca 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 58.31 57.67 2anl n LYS 296 Cb 0.00 -1.06 -0.01 0.00 -0.00 0.00 0.00 35.03 33.96 2anl n LYS 296 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2anl n ASN 297 N -0.15 0.20 -4.19 -5.58 6.94 -1.26 -4.92 115.26 106.29 2anl n ASN 297 Ca 0.04 -1.89 -0.33 0.00 -0.02 0.00 0.00 54.58 52.38 2anl n ASN 297 Cb 0.19 -0.10 -0.16 0.00 -2.36 0.00 0.00 39.78 37.35 2anl n ASN 297 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2anl s THR 298 N 0.00 2.24 0.41 5.53 2.01 -1.25 0.18 115.64 124.76 2anl s THR 298 Ca 0.15 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.32 2anl s THR 298 Cb 0.17 -1.92 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2anl s THR 298 CO -0.08 0.54 0.13 -0.36 -0.69 0.00 0.00 174.62 174.16 2anl s PHE 299 N 0.92 2.58 -0.05 4.92 2.99 0.75 -4.21 117.98 125.88 2anl s PHE 299 Ca -0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 56.93 56.25 2anl s PHE 299 Cb -0.15 -1.91 0.04 0.00 0.00 0.00 0.00 43.02 41.00 2anl s PHE 299 CO -0.04 0.26 0.11 0.42 -0.00 0.00 0.00 175.22 175.98 2anl s ILE 300 N -2.63 -0.09 -0.33 0.64 1.01 -1.16 -2.68 121.20 115.96 2anl s ILE 300 Ca 0.39 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 61.24 2anl s ILE 300 Cb 0.06 -0.20 0.06 0.00 0.01 0.00 0.00 42.46 42.38 2anl s ILE 300 CO 0.21 0.10 0.07 -0.76 0.00 0.00 0.00 174.94 174.55 2anl s LEU 301 N 1.37 4.26 0.00 2.97 1.43 0.67 -2.29 118.68 127.10 2anl s LEU 301 Ca -0.07 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 2anl s LEU 301 Cb -0.12 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2anl s LEU 301 CO -0.05 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.81 2anl n GLY 302 N 4.67 2.42 0.13 -3.19 0.00 -0.96 -0.18 105.19 108.09 2anl n GLY 302 Ca -0.11 -2.11 0.02 0.00 0.00 0.00 0.00 46.02 43.82 2anl n GLY 302 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2anl n ASP 303 N -1.89 -0.14 -0.31 1.61 8.00 -1.12 -1.12 116.55 121.59 2anl n ASP 303 Ca 0.00 0.64 0.16 0.00 0.71 0.00 0.00 54.79 56.30 2anl n ASP 303 Cb 0.00 -0.19 0.34 0.00 -0.02 0.00 0.00 41.12 41.25 2anl n ASP 303 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2anl h PRO 304 N 0.00 0.19 0.60 -0.24 0.11 -1.85 1.01 132.00 131.82 2anl h PRO 304 Ca 0.18 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2anl h PRO 304 Cb 0.27 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.34 2anl h PRO 304 CO -0.38 0.13 -0.29 0.35 -0.21 0.00 0.00 178.00 177.60 2anl h PHE 305 N 0.20 -0.74 -0.09 0.65 -0.00 -1.40 -3.31 116.94 112.25 2anl h PHE 305 Ca 0.61 -0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.58 2anl h PHE 305 Cb 1.29 0.25 -0.00 0.00 -0.00 0.00 0.00 35.95 37.48 2anl h PHE 305 CO -0.23 -0.46 0.10 0.52 -0.00 0.00 0.00 178.31 178.24 2anl h MET 306 N -1.00 0.00 -0.96 1.11 2.86 -0.83 1.33 114.93 117.45 2anl h MET 306 Ca -0.08 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.68 2anl h MET 306 Cb 0.62 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.19 2anl h MET 306 CO 0.13 0.00 0.59 0.00 1.06 0.00 0.00 176.91 178.69 2anl h ARG 307 N 0.00 0.89 0.09 1.72 3.08 0.81 -3.25 114.38 117.72 2anl h ARG 307 Ca 0.04 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 2anl h ARG 307 Cb 0.25 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2anl h ARG 307 CO -0.00 0.59 -1.90 1.17 -1.07 0.00 0.00 179.97 178.76 2anl n LYS 308 N -4.67 0.71 -3.87 0.04 4.81 0.44 -4.52 118.16 111.09 2anl n LYS 308 Ca 0.18 0.32 -0.36 0.00 -0.87 0.00 0.00 58.31 57.59 2anl n LYS 308 Cb 0.36 -1.70 -0.14 0.00 0.02 0.00 0.00 35.03 33.57 2anl n LYS 308 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2anl s TYR 309 N -2.51 3.03 0.05 5.64 1.51 0.09 -1.48 117.35 123.68 2anl s TYR 309 Ca -0.25 -1.02 -0.31 0.00 -1.01 0.00 0.00 57.07 54.48 2anl s TYR 309 Cb 0.07 -2.14 -0.10 0.00 -0.11 0.00 0.00 41.96 39.68 2anl s TYR 309 CO 0.71 -0.57 1.93 0.34 -1.11 0.00 0.00 175.55 176.84 2anl n PHE 310 N 4.80 2.52 -4.55 2.71 -0.00 0.31 -4.18 117.46 119.07 2anl n PHE 310 Ca -0.17 -0.28 -0.31 0.00 -0.00 0.00 0.00 57.45 56.70 2anl n PHE 310 Cb 0.50 -2.77 -0.12 0.00 -0.00 0.00 0.00 39.48 37.09 2anl n PHE 310 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2anl s THR 311 N 3.93 3.01 -0.08 -2.13 -4.23 -1.07 -1.63 115.64 113.44 2anl s THR 311 Ca 0.87 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2anl s THR 311 Cb -0.48 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2anl s THR 311 CO 0.42 0.30 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.93 2anl s VAL 312 N -0.99 1.57 -0.21 2.29 1.01 0.14 -1.45 120.40 122.76 2anl s VAL 312 Ca 0.16 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2anl s VAL 312 Cb -0.11 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2anl s VAL 312 CO 0.07 0.45 -0.11 -0.36 0.00 0.00 0.00 175.10 175.15 2anl s PHE 313 N 0.43 2.91 -0.33 5.22 0.08 -0.70 0.15 117.98 125.74 2anl s PHE 313 Ca -0.15 -1.36 0.01 0.00 0.12 0.00 0.00 56.93 55.56 2anl s PHE 313 Cb -0.16 -2.02 0.08 0.00 -0.57 0.00 0.00 43.02 40.36 2anl s PHE 313 CO 0.06 -0.69 0.03 0.34 -0.10 0.00 0.00 175.22 174.85 2anl s ASP 314 N 1.37 4.80 0.03 1.36 -1.08 1.00 -1.56 116.67 122.58 2anl s ASP 314 Ca 0.04 -1.79 -0.10 0.00 -0.52 0.00 0.00 52.55 50.18 2anl s ASP 314 Cb -0.14 -1.66 -0.05 0.00 -1.46 0.00 0.00 42.92 39.61 2anl s ASP 314 CO -0.08 -0.34 1.15 1.88 0.52 0.00 0.00 175.17 178.31 2anl h TYR 315 N 7.80 -0.41 -0.26 -5.34 -1.99 -0.86 -0.22 116.97 115.69 2anl h TYR 315 Ca -0.12 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.68 2anl h TYR 315 Cb 1.04 0.16 -0.07 0.00 2.00 0.00 0.00 36.73 39.86 2anl h TYR 315 CO 0.55 -0.18 -0.28 -0.44 -0.00 0.00 0.00 178.16 177.81 2anl h ASP 316 N -0.25 -0.90 0.00 3.88 3.32 -1.96 0.47 116.42 120.98 2anl h ASP 316 Ca -0.01 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2anl h ASP 316 Cb 0.23 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2anl h ASP 316 CO -0.04 -0.31 0.00 1.17 -1.72 0.00 0.00 179.24 178.34 2anl n LYS 317 N -5.40 0.00 -4.30 3.56 4.81 -1.17 -4.78 118.16 110.89 2anl n LYS 317 Ca -0.01 0.31 -0.34 0.00 -0.87 0.00 0.00 58.31 57.40 2anl n LYS 317 Cb 0.31 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.80 2anl n LYS 317 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2anl n GLU 318 N -1.31 -1.75 -3.85 1.64 2.13 0.17 -4.89 120.64 112.78 2anl n GLU 318 Ca 0.00 0.22 -0.08 0.00 0.66 0.00 0.00 57.16 57.96 2anl n GLU 318 Cb 0.00 -4.37 -0.01 0.00 0.27 0.00 0.00 31.44 27.34 2anl n GLU 318 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2anl s SER 319 N -3.86 -0.17 -0.04 4.31 0.15 -0.95 -2.85 113.70 110.29 2anl s SER 319 Ca 0.38 -0.78 0.03 0.00 0.70 0.00 0.00 55.95 56.27 2anl s SER 319 Cb -0.21 0.77 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2anl s SER 319 CO 0.97 -1.45 -0.12 -0.51 1.20 0.00 0.00 173.24 173.33 2anl s ILE 320 N -3.43 1.03 0.04 6.45 2.07 -0.03 -0.00 121.20 127.34 2anl s ILE 320 Ca 0.13 -0.47 -0.09 0.00 -1.41 0.00 0.00 60.65 58.80 2anl s ILE 320 Cb -0.06 -0.92 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 2anl s ILE 320 CO 0.08 0.32 0.35 -0.83 -1.91 0.00 0.00 174.94 172.95 2anl s GLY 321 N 0.32 2.32 0.06 1.50 0.00 0.40 -0.57 107.32 111.35 2anl s GLY 321 Ca -0.07 -0.44 0.07 0.00 0.00 0.00 0.00 44.72 44.28 2anl s GLY 321 CO 0.02 -0.22 -0.19 -1.36 0.00 0.00 0.00 173.10 171.34 2anl s PHE 322 N -1.33 1.68 -0.24 1.90 0.40 0.25 0.26 117.98 120.90 2anl s PHE 322 Ca 0.30 -0.38 -0.32 0.00 -0.60 0.00 0.00 56.93 55.93 2anl s PHE 322 Cb -0.14 -0.98 0.16 0.00 0.51 0.00 0.00 43.02 42.57 2anl s PHE 322 CO 0.17 0.11 1.26 0.00 0.70 0.00 0.00 175.22 177.45 2anl s ALA 323 N -0.91 -2.08 0.24 5.36 0.00 -0.65 -0.89 121.76 122.83 2anl s ALA 323 Ca 0.06 1.77 -0.30 0.00 0.00 0.00 0.00 51.96 53.49 2anl s ALA 323 Cb -0.09 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 2anl s ALA 323 CO 0.02 -0.37 1.34 0.08 0.00 0.00 0.00 175.76 176.83 2anl s VAL 324 N -1.49 2.98 0.38 0.00 1.01 -1.24 0.11 120.40 122.15 2anl s VAL 324 Ca 0.07 0.84 -0.00 0.00 0.00 0.00 0.00 61.98 62.89 2anl s VAL 324 Cb -0.01 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2anl s VAL 324 CO -0.05 0.14 0.60 0.00 0.00 0.00 0.00 175.10 175.79 2anl s ALA 325 N -0.19 3.66 -0.59 5.51 0.00 -0.55 0.87 121.76 130.47 2anl s ALA 325 Ca 0.56 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 2anl s ALA 325 Cb -0.38 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 2anl s ALA 325 CO 0.42 -0.11 2.02 0.21 0.00 0.00 0.00 175.76 178.31 2anl s LYS 326 N -4.40 2.46 0.00 0.00 2.47 0.31 -4.51 119.74 116.07 2anl s LYS 326 Ca 0.42 0.79 0.00 0.00 -1.56 0.00 0.00 55.97 55.62 2anl s LYS 326 Cb -0.10 -4.47 0.00 0.00 -1.46 0.00 0.00 37.83 31.80 2anl s LYS 326 CO 0.37 -2.93 0.00 0.09 0.16 0.00 0.00 175.35 173.05