#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1n n ALA 9 N 0.00 1.86 1.10 5.20 0.00 -1.26 -2.74 120.51 124.67 2a1n n ALA 9 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2a1n n ALA 9 Cb 0.00 -1.34 0.32 0.00 0.00 0.00 0.00 19.45 18.43 2a1n n ALA 9 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a1n n ASN 10 N -1.72 1.78 -4.43 0.00 4.13 -1.26 -4.83 115.26 108.93 2a1n n ASN 10 Ca 0.04 -1.79 -0.35 0.00 1.68 0.00 0.00 54.58 54.16 2a1n n ASN 10 Cb 0.24 -0.15 -0.13 0.00 -1.54 0.00 0.00 39.78 38.21 2a1n n ASN 10 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2a1n s LEU 11 N -1.42 3.25 0.26 3.41 1.02 -1.11 -4.32 118.68 119.78 2a1n s LEU 11 Ca 0.30 -0.22 -0.30 0.00 0.02 0.00 0.00 54.13 53.94 2a1n s LEU 11 Cb 0.16 -1.83 -0.09 0.00 0.02 0.00 0.00 46.19 44.45 2a1n s LEU 11 CO 0.24 0.04 1.02 0.00 0.02 0.00 0.00 176.35 177.67 2a1n s ALA 12 N 1.16 3.37 0.14 4.21 0.00 0.33 -4.95 121.76 126.01 2a1n s ALA 12 Ca 0.03 0.77 -0.35 0.00 0.00 0.00 0.00 51.96 52.41 2a1n s ALA 12 Cb -0.14 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.55 2a1n s ALA 12 CO 0.01 0.01 1.38 -2.30 0.00 0.00 0.00 175.76 174.86 2a1n n PRO 13 N 1.37 1.50 -1.71 0.00 -0.02 -1.26 -4.79 135.00 130.09 2a1n n PRO 13 Ca -0.01 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 2a1n n PRO 13 Cb 0.46 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2a1n n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2a1n s LEU 14 N 0.59 4.42 0.60 2.45 2.96 -1.26 -4.94 118.68 123.50 2a1n s LEU 14 Ca 0.79 2.66 -0.19 0.00 -0.22 0.00 0.00 54.13 57.17 2a1n s LEU 14 Cb -0.84 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.29 2a1n s LEU 14 CO 0.46 -1.03 1.30 -2.84 -1.32 0.00 0.00 176.35 172.91 2a1n s PRO 15 N 4.05 2.82 0.41 0.98 0.02 -1.26 -4.89 135.00 137.14 2a1n s PRO 15 Ca 0.86 2.07 0.18 0.00 0.02 0.00 0.00 61.00 64.13 2a1n s PRO 15 Cb -0.43 -1.99 1.09 0.00 0.02 0.00 0.00 34.50 33.19 2a1n s PRO 15 CO 0.39 -1.39 1.83 -1.35 -0.33 0.00 0.00 177.00 176.16 2a1n h PRO 16 N 0.90 0.39 0.00 5.54 0.11 -2.05 -2.33 132.00 134.57 2a1n h PRO 16 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2a1n h PRO 16 Cb 1.32 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2a1n h PRO 16 CO 0.55 0.26 -0.08 -2.39 -0.21 0.00 0.00 178.00 176.13 2a1n n HIS 17 N -4.53 0.34 -3.04 0.65 1.44 -1.26 -4.79 115.22 104.03 2a1n n HIS 17 Ca 0.21 0.10 -0.42 0.00 -2.01 0.00 0.00 57.72 55.60 2a1n n HIS 17 Cb 0.75 -0.64 -0.06 0.00 0.12 0.00 0.00 29.99 30.17 2a1n n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2a1n s VAL 18 N -3.04 4.78 0.12 0.61 1.01 -0.88 -4.88 120.40 118.12 2a1n s VAL 18 Ca 0.12 0.54 -0.35 0.00 0.00 0.00 0.00 61.98 62.29 2a1n s VAL 18 Cb 0.16 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 32.19 2a1n s VAL 18 CO 0.58 -0.49 1.42 -2.65 0.00 0.00 0.00 175.10 173.96 2a1n n PRO 19 N 6.34 1.53 0.29 2.72 -0.02 -1.26 -4.84 135.00 139.77 2a1n n PRO 19 Ca 0.01 0.55 0.18 0.00 -2.02 0.00 0.00 63.50 62.22 2a1n n PRO 19 Cb 0.48 -2.24 0.87 0.00 -0.02 0.00 0.00 33.50 32.59 2a1n n PRO 19 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2a1n h GLU 20 N 5.01 0.00 0.00 -0.52 9.09 -1.95 -1.80 114.58 124.42 2a1n h GLU 20 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2a1n h GLU 20 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2a1n h GLU 20 CO 0.82 0.03 0.00 -2.39 0.05 0.00 0.00 179.01 177.52 2a1n n HIS 21 N -3.20 0.00 0.34 2.06 1.44 -1.26 -2.84 115.22 111.76 2a1n n HIS 21 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 2a1n n HIS 21 Cb 0.22 -0.36 0.20 0.00 0.12 0.00 0.00 29.99 30.17 2a1n n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2a1n n LEU 22 N -1.36 3.36 -4.70 2.39 4.77 -0.67 -4.95 117.00 115.83 2a1n n LEU 22 Ca 0.11 -1.46 -0.42 0.00 -0.03 0.00 0.00 56.01 54.20 2a1n n LEU 22 Cb 0.24 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2a1n n LEU 22 CO 0.22 0.71 0.93 -0.69 -1.33 0.00 0.00 177.39 177.23 2a1n s VAL 23 N -1.48 4.02 -0.28 4.08 1.01 -1.13 -0.58 120.40 126.03 2a1n s VAL 23 Ca 0.36 1.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.75 2a1n s VAL 23 Cb 0.22 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.80 2a1n s VAL 23 CO 0.30 0.07 0.26 0.12 0.00 0.00 0.00 175.10 175.85 2a1n s PHE 24 N 1.45 -0.31 -1.19 5.22 5.36 0.16 -4.88 117.98 123.79 2a1n s PHE 24 Ca 0.59 -0.21 -0.13 0.00 -0.96 0.00 0.00 56.93 56.21 2a1n s PHE 24 Cb -0.29 -0.51 -0.06 0.00 -0.34 0.00 0.00 43.02 41.82 2a1n s PHE 24 CO 0.27 -0.86 2.28 -0.25 -1.46 0.00 0.00 175.22 175.21 2a1n n ASP 25 N 5.30 4.84 -4.74 6.13 10.43 -1.26 -3.56 116.55 133.69 2a1n n ASP 25 Ca -0.03 -2.62 -0.41 0.00 2.57 0.00 0.00 54.79 54.31 2a1n n ASP 25 Cb 0.46 -1.36 -0.05 0.00 1.84 0.00 0.00 41.12 42.01 2a1n n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2a1n s PHE 26 N 3.50 3.80 -0.43 1.24 5.36 -1.26 -4.87 117.98 125.32 2a1n s PHE 26 Ca 0.53 1.70 -0.07 0.00 -0.96 0.00 0.00 56.93 58.13 2a1n s PHE 26 Cb 0.14 -2.97 0.10 0.00 -0.34 0.00 0.00 43.02 39.96 2a1n s PHE 26 CO -0.02 0.25 0.26 0.34 -1.46 0.00 0.00 175.22 174.60 2a1n s ASP 27 N -0.12 5.49 0.41 6.13 -1.08 -1.26 -4.55 116.67 121.69 2a1n s ASP 27 Ca 0.44 -1.84 0.28 0.00 -0.52 0.00 0.00 52.55 50.90 2a1n s ASP 27 Cb -0.23 -1.93 1.50 0.00 -1.46 0.00 0.00 42.92 40.81 2a1n s ASP 27 CO 0.28 -0.59 1.86 0.00 0.52 0.00 0.00 175.17 177.24 2a1n h MET 28 N 8.28 0.00 -0.02 4.34 -0.00 -1.96 0.24 114.93 125.80 2a1n h MET 28 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.51 2a1n h MET 28 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 2a1n h MET 28 CO 0.77 0.00 -0.13 0.66 -0.00 0.00 0.00 176.91 178.20 2a1n n TYR 29 N -2.49 0.00 -2.69 -0.10 4.01 -1.26 -2.89 117.16 111.73 2a1n n TYR 29 Ca -0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 2a1n n TYR 29 Cb 0.06 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.18 2a1n n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2a1n n ASN 30 N 0.86 -1.79 -4.78 7.72 4.05 -0.42 -4.54 115.26 116.37 2a1n n ASN 30 Ca 0.12 -2.56 -0.41 0.00 0.45 0.00 0.00 54.58 52.18 2a1n n ASN 30 Cb 0.52 1.38 -0.00 0.00 1.23 0.00 0.00 39.78 42.90 2a1n n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2a1n s PRO 31 N 0.21 4.10 0.35 1.20 0.04 -0.06 -4.65 135.00 136.19 2a1n s PRO 31 Ca 0.24 2.59 0.08 0.00 0.04 0.00 0.00 61.00 63.95 2a1n s PRO 31 Cb 0.27 -2.97 0.78 0.00 0.04 0.00 0.00 34.50 32.62 2a1n s PRO 31 CO -0.14 -0.56 1.87 0.66 0.04 0.00 0.00 177.00 178.87 2a1n h SER 32 N 3.11 0.68 -0.47 6.66 4.64 -1.91 -2.05 113.55 124.21 2a1n h SER 32 Ca -0.51 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 2a1n h SER 32 Cb 1.24 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.17 2a1n h SER 32 CO 0.65 0.36 0.12 -3.20 -0.87 0.00 0.00 176.83 173.88 2a1n n ASN 33 N -4.56 4.05 -0.34 4.97 4.05 -1.26 -4.59 115.26 117.58 2a1n n ASN 33 Ca 0.17 -2.75 0.15 0.00 0.45 0.00 0.00 54.58 52.60 2a1n n ASN 33 Cb 0.44 -0.66 0.35 0.00 1.23 0.00 0.00 39.78 41.14 2a1n n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2a1n h LEU 34 N 2.28 0.67 -2.58 1.20 5.85 -1.63 -1.15 115.31 119.96 2a1n h LEU 34 Ca 0.11 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2a1n h LEU 34 Cb 1.71 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2a1n h LEU 34 CO 0.45 0.16 0.12 0.77 -0.34 0.00 0.00 178.44 179.59 2a1n h SER 35 N 0.63 0.00 0.38 1.25 4.64 -1.86 0.17 113.55 118.76 2a1n h SER 35 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2a1n h SER 35 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2a1n h SER 35 CO -0.44 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.30 2a1n n ALA 36 N -2.00 2.96 0.00 5.18 0.00 -0.43 -4.99 120.51 121.22 2a1n n ALA 36 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2a1n n ALA 36 Cb 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2a1n n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1n n GLY 37 N 1.35 3.62 0.26 0.00 0.00 0.59 -4.69 105.19 106.31 2a1n n GLY 37 Ca 0.12 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 2a1n n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2a1n h VAL 38 N 0.12 1.22 -0.68 1.61 3.04 -1.89 0.64 116.25 120.31 2a1n h VAL 38 Ca 0.00 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.04 2a1n h VAL 38 Cb 0.00 0.53 -0.03 0.00 -2.01 0.00 0.00 31.29 29.78 2a1n h VAL 38 CO 0.00 0.25 0.35 1.56 -1.01 0.00 0.00 177.57 178.72 2a1n h GLN 39 N 0.81 0.97 -0.64 4.17 7.50 -1.92 -1.35 115.11 124.65 2a1n h GLN 39 Ca 0.20 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 2a1n h GLN 39 Cb 0.14 -0.18 -0.03 0.00 0.05 0.00 0.00 27.48 27.46 2a1n h GLN 39 CO -0.02 0.75 0.37 0.93 -1.50 0.00 0.00 178.83 179.36 2a1n h GLU 40 N 0.94 0.87 -0.36 1.46 3.07 -1.73 -0.32 114.58 118.51 2a1n h GLU 40 Ca 0.24 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2a1n h GLU 40 Cb 0.09 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2a1n h GLU 40 CO -0.03 0.63 0.06 0.00 -1.40 0.00 0.00 179.01 178.26 2a1n h ALA 41 N 1.52 0.48 0.00 3.43 0.00 -0.04 -2.78 119.26 121.87 2a1n h ALA 41 Ca 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2a1n h ALA 41 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2a1n h ALA 41 CO -0.04 0.19 -0.43 -1.49 0.00 0.00 0.00 179.25 177.48 2a1n h TRP 42 N 0.44 0.00 0.00 0.00 4.06 -0.86 -2.87 115.95 116.72 2a1n h TRP 42 Ca 0.11 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2a1n h TRP 42 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2a1n h TRP 42 CO 0.02 0.43 0.00 0.00 -3.56 0.00 0.00 178.44 175.34 2a1n n ALA 43 N -2.40 1.46 0.30 1.49 0.00 -0.17 -1.83 120.51 119.36 2a1n n ALA 43 Ca -0.01 0.02 0.19 0.00 0.00 0.00 0.00 53.44 53.64 2a1n n ALA 43 Cb 0.49 -1.23 0.89 0.00 0.00 0.00 0.00 19.45 19.60 2a1n n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2a1n h VAL 44 N 0.00 0.00 0.00 0.00 -1.51 -1.48 0.31 116.25 113.57 2a1n h VAL 44 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2a1n h VAL 44 Cb 0.20 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2a1n h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2a1n n LEU 45 N -3.01 0.10 -0.72 4.19 4.77 -0.76 -2.73 117.00 118.83 2a1n n LEU 45 Ca -0.01 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.58 2a1n n LEU 45 Cb 0.20 -0.50 0.23 0.00 -2.33 0.00 0.00 43.42 41.02 2a1n n LEU 45 CO 0.23 -0.22 0.68 0.00 -1.33 0.00 0.00 177.39 176.75 2a1n n GLN 46 N -1.61 2.61 -2.30 3.23 6.02 0.10 -4.80 117.38 120.63 2a1n n GLN 46 Ca 0.04 -2.77 -0.33 0.00 -0.01 0.00 0.00 57.00 53.94 2a1n n GLN 46 Cb 0.23 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 29.71 2a1n n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2a1n s GLU 47 N -2.78 3.67 0.18 -1.09 2.02 -1.11 -4.94 118.70 114.66 2a1n s GLU 47 Ca 0.39 1.15 0.04 0.00 0.02 0.00 0.00 54.97 56.57 2a1n s GLU 47 Cb 0.32 -2.09 0.51 0.00 0.10 0.00 0.00 34.13 32.98 2a1n s GLU 47 CO 0.08 -0.51 0.88 -1.13 0.02 0.00 0.00 175.26 174.59 2a1n n SER 48 N -1.60 0.00 -1.62 -0.19 3.41 -1.26 -1.39 113.62 110.97 2a1n n SER 48 Ca 0.08 0.94 0.08 0.00 -0.26 0.00 0.00 58.87 59.71 2a1n n SER 48 Cb 0.53 -0.37 0.37 0.00 -0.26 0.00 0.00 64.21 64.47 2a1n n SER 48 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a1n n ASN 49 N -4.58 5.18 -4.73 4.04 3.02 -1.26 -4.93 115.26 112.00 2a1n n ASN 49 Ca 0.15 -2.85 -0.36 0.00 -0.03 0.00 0.00 54.58 51.49 2a1n n ASN 49 Cb 0.51 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 2a1n n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a1n s VAL 50 N -2.59 5.32 0.99 2.41 1.01 -0.48 -5.08 120.40 121.98 2a1n s VAL 50 Ca 0.51 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.87 2a1n s VAL 50 Cb 0.38 -3.61 0.19 0.00 0.00 0.00 0.00 36.38 33.34 2a1n s VAL 50 CO 0.16 0.39 1.08 -2.84 0.00 0.00 0.00 175.10 173.90 2a1n s PRO 51 N 0.47 0.44 0.46 2.72 0.02 -1.26 -4.87 135.00 132.98 2a1n s PRO 51 Ca 0.15 0.99 0.24 0.00 0.02 0.00 0.00 61.00 62.40 2a1n s PRO 51 Cb -0.13 -1.70 1.08 0.00 0.02 0.00 0.00 34.50 33.77 2a1n s PRO 51 CO 0.03 -2.85 1.91 -0.44 -0.33 0.00 0.00 177.00 175.32 2a1n h ASP 52 N -2.00 0.00 -3.28 2.53 3.45 -1.94 -3.42 116.42 111.76 2a1n h ASP 52 Ca -0.52 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 56.58 2a1n h ASP 52 Cb 1.30 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.69 2a1n h ASP 52 CO 0.50 0.22 -0.72 -0.22 -1.57 0.00 0.00 179.24 177.45 2a1n s LEU 53 N -7.09 0.14 0.36 1.55 2.96 -1.26 -1.22 118.68 114.11 2a1n s LEU 53 Ca -0.01 0.12 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2a1n s LEU 53 Cb 0.12 -0.06 -0.07 0.00 0.50 0.00 0.00 46.19 46.67 2a1n s LEU 53 CO 0.63 -0.24 0.03 0.68 -1.32 0.00 0.00 176.35 176.12 2a1n s VAL 54 N 2.15 1.58 -0.13 1.68 -7.23 -0.91 -4.96 120.40 112.58 2a1n s VAL 54 Ca 0.04 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2a1n s VAL 54 Cb -0.12 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 33.97 2a1n s VAL 54 CO -0.03 -0.02 -0.20 0.86 -0.31 0.00 0.00 175.10 175.40 2a1n s TRP 55 N -3.02 2.42 -0.10 2.82 -0.11 0.25 -0.92 118.94 120.29 2a1n s TRP 55 Ca 0.35 -1.20 -0.03 0.00 1.22 0.00 0.00 56.10 56.44 2a1n s TRP 55 Cb 0.09 -1.68 -0.03 0.00 -1.50 0.00 0.00 33.47 30.35 2a1n s TRP 55 CO 0.16 -0.57 0.04 -0.08 -4.62 0.00 0.00 176.95 171.88 2a1n s THR 56 N 0.89 4.62 -2.15 5.86 -1.32 -0.21 -0.67 115.64 122.66 2a1n s THR 56 Ca -0.07 -0.13 0.28 0.00 -1.21 0.00 0.00 61.69 60.57 2a1n s THR 56 Cb -0.15 -2.97 0.53 0.00 -1.51 0.00 0.00 72.50 68.40 2a1n s THR 56 CO -0.02 0.61 1.80 0.54 -2.21 0.00 0.00 174.62 175.34 2a1n n ARG 57 N 2.12 1.26 -1.72 7.08 1.74 -1.26 -1.12 116.66 124.76 2a1n n ARG 57 Ca -0.19 -0.62 -0.31 0.00 -0.77 0.00 0.00 57.85 55.95 2a1n n ARG 57 Cb 0.54 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2a1n n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a1n n ASN 59 N -2.85 -3.96 0.00 0.00 3.02 -1.26 -0.95 115.26 109.26 2a1n n ASN 59 Ca 0.07 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2a1n n ASN 59 Cb 0.53 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.50 2a1n n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1n n GLY 60 N -1.46 2.13 0.02 7.41 0.00 -1.26 -4.57 105.19 107.47 2a1n n GLY 60 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2a1n n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1n n GLY 61 N -2.00 0.63 3.56 -0.02 0.00 -0.12 -4.83 105.19 102.41 2a1n n GLY 61 Ca 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 46.02 44.69 2a1n n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a1n s HIS 62 N -0.15 -0.23 0.66 1.61 -3.43 -0.28 -4.77 115.29 108.70 2a1n s HIS 62 Ca 0.00 0.19 -0.11 0.00 -0.80 0.00 0.00 55.06 54.34 2a1n s HIS 62 Cb 0.00 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.65 2a1n s HIS 62 CO 0.00 -0.34 1.06 -1.58 -2.00 0.00 0.00 174.74 171.88 2a1n s TRP 63 N -2.48 3.44 -0.12 0.38 0.52 -0.14 -1.04 118.94 119.49 2a1n s TRP 63 Ca 0.06 1.23 -0.05 0.00 0.02 0.00 0.00 56.10 57.36 2a1n s TRP 63 Cb -0.01 -2.86 0.06 0.00 -1.15 0.00 0.00 33.47 29.51 2a1n s TRP 63 CO -0.06 -0.96 0.25 0.42 0.02 0.00 0.00 176.95 176.63 2a1n s ILE 64 N -3.22 -0.38 -0.16 2.03 1.01 -0.09 -0.47 121.20 119.92 2a1n s ILE 64 Ca 0.57 0.28 -0.25 0.00 0.00 0.00 0.00 60.65 61.25 2a1n s ILE 64 Cb -0.12 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2a1n s ILE 64 CO 0.53 0.12 0.81 0.00 0.00 0.00 0.00 174.94 176.41 2a1n s ALA 65 N 2.36 3.50 -1.55 9.38 0.00 -0.64 -2.14 121.76 132.68 2a1n s ALA 65 Ca 0.01 0.03 0.22 0.00 0.00 0.00 0.00 51.96 52.22 2a1n s ALA 65 Cb -0.12 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 2a1n s ALA 65 CO -0.08 -0.61 1.03 0.25 0.00 0.00 0.00 175.76 176.35 2a1n n THR 66 N 4.68 0.00 -4.52 0.00 -2.24 -0.36 -4.41 114.28 107.43 2a1n n THR 66 Ca 0.04 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.43 2a1n n THR 66 Cb 0.49 1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 69.67 2a1n n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2a1n s ARG 67 N -2.72 1.31 0.29 -0.78 1.81 -1.26 -4.76 118.95 112.83 2a1n s ARG 67 Ca 0.14 -1.02 0.03 0.00 -1.72 0.00 0.00 55.73 53.16 2a1n s ARG 67 Cb 0.17 -1.48 0.67 0.00 -0.45 0.00 0.00 34.95 33.86 2a1n s ARG 67 CO 0.70 0.37 1.75 0.78 -0.68 0.00 0.00 175.30 178.22 2a1n h GLY 68 N 4.59 1.59 0.47 -3.53 0.00 -1.81 -1.73 103.07 102.65 2a1n h GLY 68 Ca -0.44 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 46.68 2a1n h GLY 68 CO 0.42 -0.11 0.07 -1.61 0.00 0.00 0.00 176.54 175.31 2a1n h GLN 69 N 0.63 0.18 -0.22 4.80 4.15 -1.96 0.10 115.11 122.80 2a1n h GLN 69 Ca 0.54 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.74 2a1n h GLN 69 Cb 0.86 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.51 2a1n h GLN 69 CO -0.41 0.12 -0.67 -0.07 -1.93 0.00 0.00 178.83 175.87 2a1n h LEU 70 N 0.19 0.97 -0.17 -2.39 4.07 -1.79 -1.78 115.31 114.41 2a1n h LEU 70 Ca 0.20 -0.58 0.02 0.00 0.08 0.00 0.00 57.88 57.60 2a1n h LEU 70 Cb 0.25 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2a1n h LEU 70 CO -0.27 1.38 0.05 0.40 -1.08 0.00 0.00 178.44 178.92 2a1n h ILE 71 N 0.61 0.95 -0.30 1.22 2.04 -0.98 0.36 117.51 121.39 2a1n h ILE 71 Ca -0.02 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2a1n h ILE 71 Cb 1.29 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2a1n h ILE 71 CO 0.14 0.02 0.10 0.03 0.00 0.00 0.00 178.15 178.45 2a1n h ARG 72 N 0.13 0.46 -0.59 2.37 3.08 -0.83 -1.94 114.38 117.06 2a1n h ARG 72 Ca 0.07 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2a1n h ARG 72 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2a1n h ARG 72 CO -0.09 0.50 0.37 0.93 -1.07 0.00 0.00 179.97 180.61 2a1n h GLU 73 N 0.33 0.72 -0.66 0.04 5.08 -1.00 -2.21 114.58 116.87 2a1n h GLU 73 Ca 0.10 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2a1n h GLU 73 Cb 0.22 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2a1n h GLU 73 CO -0.01 0.47 0.08 0.00 -1.00 0.00 0.00 179.01 178.56 2a1n h ALA 74 N 1.24 0.90 0.00 3.43 0.00 -0.82 -2.05 119.26 121.96 2a1n h ALA 74 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2a1n h ALA 74 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2a1n h ALA 74 CO -0.08 0.67 -0.13 1.88 0.00 0.00 0.00 179.25 181.59 2a1n h TYR 75 N 1.03 0.00 0.00 0.00 0.05 -1.05 -2.61 116.97 114.39 2a1n h TYR 75 Ca 0.20 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.79 2a1n h TYR 75 Cb 0.47 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2a1n h TYR 75 CO 0.03 0.13 -1.04 0.93 -1.05 0.00 0.00 178.16 177.17 2a1n h GLU 76 N 0.00 0.00 -3.67 4.88 5.08 -0.99 -3.40 114.58 116.47 2a1n h GLU 76 Ca -0.00 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.58 2a1n h GLU 76 Cb 0.51 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.53 2a1n h GLU 76 CO 0.02 0.72 1.07 -3.47 -1.00 0.00 0.00 179.01 176.35 2a1n n ASP 77 N -3.22 5.60 0.17 1.42 -0.08 -0.81 -4.81 116.55 114.82 2a1n n ASP 77 Ca -0.03 -3.13 0.13 0.00 -1.51 0.00 0.00 54.79 50.25 2a1n n ASP 77 Cb 0.90 -1.42 0.54 0.00 2.34 0.00 0.00 41.12 43.48 2a1n n ASP 77 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 2a1n h TYR 78 N 6.27 0.00 0.00 -0.67 -0.00 -1.75 -0.72 116.97 120.10 2a1n h TYR 78 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.87 2a1n h TYR 78 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.47 2a1n h TYR 78 CO 1.00 0.00 -0.57 0.00 -0.00 0.00 0.00 178.16 178.59 2a1n h ARG 79 N 0.00 0.00 0.02 0.10 3.08 -1.94 -3.30 114.38 112.34 2a1n h ARG 79 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2a1n h ARG 79 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 2a1n h ARG 79 CO 0.00 0.57 -2.37 0.72 -1.07 0.00 0.00 179.97 177.82 2a1n n HIS 80 N -3.68 0.22 -3.71 3.04 8.25 -1.09 -4.64 115.22 113.60 2a1n n HIS 80 Ca -0.01 0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.14 2a1n n HIS 80 Cb 0.61 -1.03 -0.10 0.00 1.12 0.00 0.00 29.99 30.59 2a1n n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2a1n s PHE 81 N -2.52 3.44 0.32 4.41 0.08 -0.29 -1.42 117.98 122.00 2a1n s PHE 81 Ca -0.29 -2.65 -0.22 0.00 0.12 0.00 0.00 56.93 53.89 2a1n s PHE 81 Cb 0.08 -3.22 -0.10 0.00 -0.57 0.00 0.00 43.02 39.22 2a1n s PHE 81 CO 0.66 -0.86 0.86 0.45 -0.10 0.00 0.00 175.22 176.23 2a1n s SER 82 N 0.88 7.10 0.00 1.36 0.15 -0.47 -4.24 113.70 118.48 2a1n s SER 82 Ca 0.16 1.63 0.23 0.00 0.70 0.00 0.00 55.95 58.66 2a1n s SER 82 Cb -0.20 -2.50 0.96 0.00 -1.71 0.00 0.00 66.02 62.57 2a1n s SER 82 CO -0.04 -0.13 1.67 -1.20 1.20 0.00 0.00 173.24 174.74 2a1n n SER 83 N 0.19 1.21 -0.32 5.45 7.64 -1.26 -1.12 113.62 125.41 2a1n n SER 83 Ca 0.02 -1.56 0.06 0.00 1.01 0.00 0.00 58.87 58.40 2a1n n SER 83 Cb 0.52 -0.06 0.26 0.00 -1.01 0.00 0.00 64.21 63.92 2a1n n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2a1n h GLU 84 N 1.68 0.95 -2.77 1.43 4.81 -1.85 -3.19 114.58 115.64 2a1n h GLU 84 Ca 0.00 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.57 2a1n h GLU 84 Cb 0.37 -0.21 -0.40 0.00 0.63 0.00 0.00 28.75 29.13 2a1n h GLU 84 CO 0.00 0.63 -0.75 0.00 -0.73 0.00 0.00 179.01 178.16 2a1n n PRO 86 N 2.33 0.04 -4.32 0.00 -0.04 -1.21 -3.79 135.00 128.01 2a1n n PRO 86 Ca 0.24 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 2a1n n PRO 86 Cb 0.41 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 2a1n n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2a1n s PHE 87 N -2.97 2.67 -0.07 0.54 2.99 -1.26 -0.59 117.98 119.28 2a1n s PHE 87 Ca 0.13 -0.19 0.01 0.00 0.00 0.00 0.00 56.93 56.88 2a1n s PHE 87 Cb 0.18 -1.42 -0.03 0.00 0.00 0.00 0.00 43.02 41.75 2a1n s PHE 87 CO 0.61 0.39 -0.07 0.42 -0.00 0.00 0.00 175.22 176.57 2a1n s ILE 88 N -1.14 3.70 0.94 0.64 1.01 -1.26 -2.70 121.20 122.39 2a1n s ILE 88 Ca 0.19 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2a1n s ILE 88 Cb -0.11 -2.51 0.16 0.00 0.01 0.00 0.00 42.46 40.00 2a1n s ILE 88 CO 0.11 0.59 1.09 -2.16 0.00 0.00 0.00 174.94 174.58 2a1n s PRO 89 N -0.76 0.86 0.29 2.79 0.04 -1.26 -4.87 135.00 132.09 2a1n s PRO 89 Ca 0.12 0.69 0.04 0.00 0.04 0.00 0.00 61.00 61.88 2a1n s PRO 89 Cb -0.11 -1.77 0.66 0.00 0.04 0.00 0.00 34.50 33.32 2a1n s PRO 89 CO 0.01 -2.48 1.78 -0.09 0.04 0.00 0.00 177.00 176.27 2a1n h ARG 90 N -1.72 0.75 -0.84 4.56 2.43 -1.81 -0.91 114.38 116.85 2a1n h ARG 90 Ca -0.52 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2a1n h ARG 90 Cb 1.30 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 2a1n h ARG 90 CO 0.56 0.50 0.54 1.05 -1.51 0.00 0.00 179.97 181.11 2a1n h GLU 91 N 0.78 1.05 -0.19 0.20 9.09 -1.97 0.23 114.58 123.77 2a1n h GLU 91 Ca 0.54 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.86 2a1n h GLU 91 Cb 0.77 -0.24 -0.01 0.00 -1.65 0.00 0.00 28.75 27.63 2a1n h GLU 91 CO -0.36 0.69 0.02 0.00 0.05 0.00 0.00 179.01 179.41 2a1n h ALA 92 N 1.33 0.25 -0.72 1.06 0.00 -1.50 -1.64 119.26 118.05 2a1n h ALA 92 Ca 0.32 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2a1n h ALA 92 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2a1n h ALA 92 CO -0.10 -0.06 0.48 0.78 0.00 0.00 0.00 179.25 180.35 2a1n h GLY 93 N 0.10 0.97 1.57 0.00 0.00 -0.53 -0.18 103.07 105.00 2a1n h GLY 93 Ca 0.06 -0.32 -0.22 0.00 0.00 0.00 0.00 47.33 46.85 2a1n h GLY 93 CO 0.01 0.25 -0.90 0.83 0.00 0.00 0.00 176.54 176.72 2a1n h GLU 94 N 0.80 0.39 0.00 4.80 5.08 -0.36 -3.17 114.58 122.11 2a1n h GLU 94 Ca 0.30 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2a1n h GLU 94 Cb 0.18 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2a1n h GLU 94 CO -0.10 1.07 -0.63 0.00 -1.00 0.00 0.00 179.01 178.35 2a1n h ALA 95 N 0.79 0.91 -1.56 3.43 0.00 -0.82 -3.44 119.26 118.57 2a1n h ALA 95 Ca -0.07 -0.58 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 2a1n h ALA 95 Cb 1.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2a1n h ALA 95 CO 0.15 0.79 1.50 0.98 0.00 0.00 0.00 179.25 182.67 2a1n n TYR 96 N -3.72 1.73 -1.66 0.00 9.36 -0.12 -4.81 117.16 117.94 2a1n n TYR 96 Ca -0.01 0.06 0.05 0.00 3.32 0.00 0.00 57.90 61.32 2a1n n TYR 96 Cb 0.64 -2.64 0.07 0.00 -0.63 0.00 0.00 39.34 36.79 2a1n n TYR 96 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2a1n n ASP 97 N 11.58 1.14 -4.69 2.98 3.85 -1.26 -4.89 116.55 125.26 2a1n n ASP 97 Ca 0.36 -2.58 -0.38 0.00 -0.71 0.00 0.00 54.79 51.49 2a1n n ASP 97 Cb 0.37 -0.32 0.06 0.00 -1.35 0.00 0.00 41.12 39.87 2a1n n ASP 97 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2a1n n PHE 98 N -0.60 1.64 -4.90 2.11 3.72 -1.26 -4.80 117.46 113.37 2a1n n PHE 98 Ca 0.08 0.43 -0.33 0.00 -0.05 0.00 0.00 57.45 57.59 2a1n n PHE 98 Cb 0.72 -2.25 -0.13 0.00 -0.94 0.00 0.00 39.48 36.88 2a1n n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2a1n s ILE 99 N -1.40 3.01 -2.48 4.37 1.01 -0.57 -1.01 121.20 124.14 2a1n s ILE 99 Ca 0.78 -0.74 0.25 0.00 0.00 0.00 0.00 60.65 60.93 2a1n s ILE 99 Cb -0.40 -2.18 0.46 0.00 0.01 0.00 0.00 42.46 40.35 2a1n s ILE 99 CO 0.45 0.59 1.59 -0.81 0.00 0.00 0.00 174.94 176.75 2a1n n PRO 100 N 2.40 1.84 0.22 2.79 -0.04 -1.26 -4.06 135.00 136.89 2a1n n PRO 100 Ca -0.17 -1.24 0.13 0.00 -0.04 0.00 0.00 63.50 62.18 2a1n n PRO 100 Cb 0.52 -1.45 0.75 0.00 -0.04 0.00 0.00 33.50 33.28 2a1n n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2a1n h THR 101 N 2.76 0.74 -0.13 0.52 2.02 -1.95 -1.23 112.91 115.64 2a1n h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2a1n h THR 101 Cb 0.59 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2a1n h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2a1n n SER 102 N -4.20 1.32 -4.62 4.18 3.41 -0.18 -4.76 113.62 108.77 2a1n n SER 102 Ca -0.00 -1.64 -0.30 0.00 -0.26 0.00 0.00 58.87 56.67 2a1n n SER 102 Cb 0.22 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 2a1n n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2a1n s MET 103 N -1.84 2.29 0.19 4.33 -1.94 -0.47 -3.34 119.30 118.53 2a1n s MET 103 Ca 0.32 -0.96 0.06 0.00 -1.71 0.00 0.00 55.69 53.40 2a1n s MET 103 Cb 0.17 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 2a1n s MET 103 CO 0.26 0.52 0.13 -0.51 -0.01 0.00 0.00 175.02 175.40 2a1n s ASP 104 N -2.28 5.36 0.68 3.03 1.01 -1.26 -4.68 116.67 118.53 2a1n s ASP 104 Ca 0.23 -0.23 -0.16 0.00 0.71 0.00 0.00 52.55 53.11 2a1n s ASP 104 Cb -0.11 -1.34 0.01 0.00 1.01 0.00 0.00 42.92 42.49 2a1n s ASP 104 CO 0.16 0.04 1.19 -2.84 0.21 0.00 0.00 175.17 173.93 2a1n s PRO 105 N -3.31 2.48 0.26 8.23 0.02 -1.26 -1.78 135.00 139.65 2a1n s PRO 105 Ca 0.31 1.71 0.15 0.00 0.02 0.00 0.00 61.00 63.19 2a1n s PRO 105 Cb -0.09 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.59 2a1n s PRO 105 CO 0.23 -1.56 1.40 -1.00 -0.33 0.00 0.00 177.00 175.74 2a1n h PRO 106 N 0.08 0.00 -0.83 5.54 0.13 -2.02 -3.45 132.00 131.46 2a1n h PRO 106 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2a1n h PRO 106 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2a1n h PRO 106 CO 0.52 0.50 0.54 0.93 -0.23 0.00 0.00 178.00 180.26 2a1n h GLU 107 N 0.00 0.65 -0.80 0.86 3.07 -1.89 -2.76 114.58 113.71 2a1n h GLU 107 Ca -0.01 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2a1n h GLU 107 Cb 1.41 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 29.12 2a1n h GLU 107 CO 0.07 0.43 0.53 0.37 -1.40 0.00 0.00 179.01 179.00 2a1n h GLN 108 N 0.67 0.93 -0.22 2.33 4.15 -1.62 -3.34 115.11 118.01 2a1n h GLN 108 Ca 0.40 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.82 2a1n h GLN 108 Cb 0.62 -0.21 -0.06 0.00 0.21 0.00 0.00 27.48 28.04 2a1n h GLN 108 CO -0.16 0.62 -0.14 0.00 -1.93 0.00 0.00 178.83 177.21 2a1n h ARG 109 N 0.96 -0.12 -0.83 1.69 3.08 -1.78 -0.98 114.38 116.40 2a1n h ARG 109 Ca 0.33 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.49 2a1n h ARG 109 Cb 0.09 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2a1n h ARG 109 CO -0.10 -0.08 0.54 -0.56 -1.07 0.00 0.00 179.97 178.70 2a1n h GLN 110 N -0.13 0.71 0.06 0.04 3.07 -1.78 -0.97 115.11 116.12 2a1n h GLN 110 Ca 0.13 -0.04 -0.27 0.00 0.09 0.00 0.00 58.65 58.56 2a1n h GLN 110 Cb 0.32 -0.16 0.01 0.00 0.08 0.00 0.00 27.48 27.73 2a1n h GLN 110 CO -0.30 0.47 -1.11 0.74 0.09 0.00 0.00 178.83 178.72 2a1n h PHE 111 N 0.73 0.79 -0.90 0.06 -1.00 -1.65 -3.18 116.94 111.79 2a1n h PHE 111 Ca 0.39 -0.47 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 2a1n h PHE 111 Cb 0.52 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.96 2a1n h PHE 111 CO -0.00 1.32 0.56 -0.09 -1.61 0.00 0.00 178.31 178.49 2a1n h ARG 112 N 0.24 1.22 -0.53 1.51 2.43 -0.36 -1.43 114.38 117.47 2a1n h ARG 112 Ca -0.13 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 58.97 2a1n h ARG 112 Cb 1.78 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 31.03 2a1n h ARG 112 CO 0.20 0.84 0.29 0.00 -1.51 0.00 0.00 179.97 179.79 2a1n h ALA 113 N 1.31 0.68 -0.56 2.80 0.00 -1.24 0.18 119.26 122.42 2a1n h ALA 113 Ca 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2a1n h ALA 113 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2a1n h ALA 113 CO -0.06 -0.04 0.22 1.25 0.00 0.00 0.00 179.25 180.62 2a1n h LEU 114 N 0.56 0.77 -1.00 0.00 5.85 -1.41 -2.30 115.31 117.78 2a1n h LEU 114 Ca 0.23 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2a1n h LEU 114 Cb 0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2a1n h LEU 114 CO -0.14 0.73 0.17 0.00 -0.34 0.00 0.00 178.44 178.87 2a1n h ALA 115 N 1.07 1.20 -0.07 1.25 0.00 -0.62 -2.13 119.26 119.96 2a1n h ALA 115 Ca 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2a1n h ALA 115 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2a1n h ALA 115 CO -0.02 0.56 -0.15 -0.97 0.00 0.00 0.00 179.25 178.67 2a1n h ASN 116 N 0.87 0.09 0.56 0.00 -1.24 -0.27 -2.20 115.58 113.39 2a1n h ASN 116 Ca 0.19 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 2a1n h ASN 116 Cb 0.26 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 2a1n h ASN 116 CO -0.01 0.26 -0.38 1.56 -1.29 0.00 0.00 177.43 177.58 2a1n h GLN 117 N 0.10 0.00 0.00 6.67 4.20 -0.84 -0.41 115.11 124.83 2a1n h GLN 117 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2a1n h GLN 117 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2a1n h GLN 117 CO 0.02 0.38 -1.17 1.33 -0.67 0.00 0.00 178.83 178.72 2a1n n VAL 118 N -3.81 0.82 -0.28 -0.54 0.24 -0.84 -4.45 118.33 109.46 2a1n n VAL 118 Ca -0.01 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2a1n n VAL 118 Cb 0.45 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2a1n n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2a1n n VAL 119 N -2.75 0.45 -1.43 3.34 0.24 -1.11 -4.90 118.33 112.18 2a1n n VAL 119 Ca -0.04 -0.58 -0.30 0.00 -2.04 0.00 0.00 64.34 61.38 2a1n n VAL 119 Cb 0.66 0.88 0.21 0.00 -1.47 0.00 0.00 33.84 34.11 2a1n n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2a1n s GLY 120 N -0.45 1.65 0.23 7.63 0.00 -0.17 -4.65 107.32 111.56 2a1n s GLY 120 Ca 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 2a1n s GLY 120 CO 0.00 -0.17 1.57 1.98 0.00 0.00 0.00 173.10 176.49 2a1n h MET 121 N -2.10 -0.03 -0.86 2.90 1.85 -1.88 0.75 114.93 115.56 2a1n h MET 121 Ca -0.46 0.00 0.16 0.00 -0.61 0.00 0.00 59.70 58.79 2a1n h MET 121 Cb 1.28 0.01 -0.06 0.00 0.43 0.00 0.00 31.60 33.25 2a1n h MET 121 CO 0.40 -0.02 0.56 -1.00 -0.40 0.00 0.00 176.91 176.45 2a1n h PRO 122 N -0.04 0.55 0.06 0.39 0.13 -1.93 0.26 132.00 131.42 2a1n h PRO 122 Ca 0.36 -0.03 -0.24 0.00 -0.87 0.00 0.00 66.00 65.21 2a1n h PRO 122 Cb 0.61 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2a1n h PRO 122 CO -0.89 0.36 -1.06 -0.39 -0.23 0.00 0.00 178.00 175.80 2a1n h VAL 123 N 0.57 1.46 -0.57 1.56 -1.51 -1.22 -3.02 116.25 113.52 2a1n h VAL 123 Ca 0.43 -2.75 -0.00 0.00 -1.23 0.00 0.00 66.70 63.14 2a1n h VAL 123 Cb 0.84 2.66 -0.03 0.00 -2.13 0.00 0.00 31.29 32.63 2a1n h VAL 123 CO -0.18 0.81 0.34 0.58 -1.23 0.00 0.00 177.57 177.89 2a1n h VAL 124 N 0.14 1.17 -0.82 7.19 2.07 0.27 -1.27 116.25 125.00 2a1n h VAL 124 Ca -0.10 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.11 2a1n h VAL 124 Cb 1.73 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2a1n h VAL 124 CO 0.17 0.18 0.53 0.44 0.02 0.00 0.00 177.57 178.91 2a1n h ASP 125 N 0.77 0.77 0.28 0.57 3.45 -0.58 -1.71 116.42 119.97 2a1n h ASP 125 Ca 0.20 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 2a1n h ASP 125 Cb -0.02 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2a1n h ASP 125 CO -0.04 0.49 -0.49 0.50 -1.57 0.00 0.00 179.24 178.13 2a1n h LYS 126 N 0.88 0.25 -0.00 3.56 3.64 -1.14 -2.98 116.57 120.77 2a1n h LYS 126 Ca 0.36 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2a1n h LYS 126 Cb 0.26 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2a1n h LYS 126 CO -0.13 0.69 -0.14 1.28 -2.27 0.00 0.00 179.45 178.88 2a1n n LEU 127 N -3.96 0.30 -0.19 5.20 7.99 -0.65 -4.50 117.00 121.20 2a1n n LEU 127 Ca -0.02 0.17 -0.05 0.00 -0.01 0.00 0.00 56.01 56.11 2a1n n LEU 127 Cb 0.54 -0.30 -0.04 0.00 -0.11 0.00 0.00 43.42 43.51 2a1n n LEU 127 CO 0.43 0.06 0.47 -0.62 -1.51 0.00 0.00 177.39 176.22 2a1n n GLU 128 N -1.24 -0.20 -0.18 3.23 -0.58 -0.88 -0.52 120.64 120.27 2a1n n GLU 128 Ca 0.11 1.18 -0.02 0.00 -0.42 0.00 0.00 57.16 58.01 2a1n n GLU 128 Cb 0.30 -1.75 0.08 0.00 -0.57 0.00 0.00 31.44 29.50 2a1n n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2a1n h ASN 129 N 0.00 0.16 -0.61 1.62 4.21 -1.83 0.12 115.58 119.25 2a1n h ASN 129 Ca 0.07 0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 2a1n h ASN 129 Cb 0.18 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2a1n h ASN 129 CO -0.42 0.11 0.22 0.03 -1.29 0.00 0.00 177.43 176.08 2a1n h ARG 130 N 0.35 0.97 -0.32 0.81 3.08 -1.66 0.47 114.38 118.07 2a1n h ARG 130 Ca 0.27 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2a1n h ARG 130 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2a1n h ARG 130 CO -0.28 0.82 0.04 0.82 -1.07 0.00 0.00 179.97 180.30 2a1n h ILE 131 N 0.94 1.24 0.55 2.04 2.04 -0.04 -1.14 117.51 123.14 2a1n h ILE 131 Ca 0.21 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2a1n h ILE 131 Cb 0.24 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2a1n h ILE 131 CO -0.01 0.28 -0.41 -0.61 0.00 0.00 0.00 178.15 177.40 2a1n h GLN 132 N 0.37 -0.90 -0.67 2.37 5.75 -0.23 -2.03 115.11 119.77 2a1n h GLN 132 Ca 0.10 0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 2a1n h GLN 132 Cb 0.37 0.20 -0.06 0.00 1.07 0.00 0.00 27.48 29.06 2a1n h GLN 132 CO 0.01 -0.60 0.36 1.49 -2.65 0.00 0.00 178.83 177.44 2a1n h GLU 133 N -0.93 0.62 -0.51 1.69 4.22 -0.03 -1.98 114.58 117.66 2a1n h GLU 133 Ca -0.06 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.29 2a1n h GLU 133 Cb 0.78 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2a1n h GLU 133 CO 0.02 0.41 0.12 1.25 -2.18 0.00 0.00 179.01 178.63 2a1n h LEU 134 N 0.64 0.79 0.04 1.64 5.85 -1.13 -0.97 115.31 122.17 2a1n h LEU 134 Ca 0.31 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2a1n h LEU 134 Cb 0.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2a1n h LEU 134 CO -0.22 0.82 -0.09 0.00 -0.34 0.00 0.00 178.44 178.62 2a1n h ALA 135 N 0.99 -0.13 -0.50 1.25 0.00 -0.97 -1.52 119.26 118.38 2a1n h ALA 135 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a1n h ALA 135 Cb 0.35 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2a1n h ALA 135 CO 0.00 -0.60 0.32 0.00 0.00 0.00 0.00 179.25 178.97 2a1n h SER 137 N 0.67 0.64 -0.37 0.00 4.64 -1.01 -0.39 113.55 117.73 2a1n h SER 137 Ca 0.18 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2a1n h SER 137 Cb -0.05 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2a1n h SER 137 CO -0.04 0.66 0.15 -0.07 -0.87 0.00 0.00 176.83 176.67 2a1n h LEU 138 N 0.59 0.51 -0.50 5.97 3.38 -1.13 -2.16 115.31 121.97 2a1n h LEU 138 Ca 0.15 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2a1n h LEU 138 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2a1n h LEU 138 CO -0.01 0.54 -0.25 0.40 0.09 0.00 0.00 178.44 179.21 2a1n h ILE 139 N 0.46 1.27 -0.40 1.22 2.04 -1.19 -2.67 117.51 118.24 2a1n h ILE 139 Ca 0.13 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2a1n h ILE 139 Cb 0.18 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2a1n h ILE 139 CO -0.01 0.48 0.22 -0.08 0.00 0.00 0.00 178.15 178.77 2a1n h GLU 140 N 0.82 0.56 -0.17 2.37 4.57 -1.00 0.11 114.58 121.84 2a1n h GLU 140 Ca 0.10 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2a1n h GLU 140 Cb 0.82 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2a1n h GLU 140 CO 0.07 0.45 0.06 0.77 -1.18 0.00 0.00 179.01 179.18 2a1n h SER 141 N 0.52 0.21 0.51 1.04 0.02 -1.30 -2.56 113.55 111.98 2a1n h SER 141 Ca 0.14 -0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.78 2a1n h SER 141 Cb 0.05 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2a1n h SER 141 CO -0.02 0.20 -1.34 -0.07 -1.14 0.00 0.00 176.83 174.46 2a1n h LEU 142 N 0.24 0.56 -0.56 5.07 3.38 -1.06 -3.40 115.31 119.53 2a1n h LEU 142 Ca 0.06 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.48 2a1n h LEU 142 Cb 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2a1n h LEU 142 CO -0.01 1.48 -0.33 -1.14 0.09 0.00 0.00 178.44 178.53 2a1n n ARG 143 N -3.59 -0.25 0.29 1.13 0.63 0.34 -1.05 116.66 114.16 2a1n n ARG 143 Ca -0.12 1.18 0.15 0.00 -0.92 0.00 0.00 57.85 58.14 2a1n n ARG 143 Cb 1.05 -1.75 0.86 0.00 0.45 0.00 0.00 32.46 33.08 2a1n n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2a1n h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.78 -2.65 132.00 127.56 2a1n h PRO 144 Ca 0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 2a1n h PRO 144 Cb 0.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 2a1n h PRO 144 CO -0.53 0.04 -0.14 1.96 -0.23 0.00 0.00 178.00 179.10 2a1n h GLN 145 N 0.00 0.00 -2.69 0.86 4.20 -1.31 -3.44 115.11 112.72 2a1n h GLN 145 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 2a1n h GLN 145 Cb 0.13 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 2a1n h GLN 145 CO 0.01 0.14 -0.42 0.41 -0.67 0.00 0.00 178.83 178.30 2a1n n GLY 146 N -0.13 0.13 3.58 3.46 0.00 -1.00 -4.92 105.19 106.31 2a1n n GLY 146 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2a1n n GLY 146 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a1n s GLN 147 N -4.59 0.61 -0.17 1.61 0.74 -1.26 -1.96 119.66 114.63 2a1n s GLN 147 Ca 0.00 0.16 -0.32 0.00 0.05 0.00 0.00 55.36 55.26 2a1n s GLN 147 Cb 0.00 0.29 0.14 0.00 1.10 0.00 0.00 33.01 34.54 2a1n s GLN 147 CO 0.00 -0.19 1.13 0.00 -0.55 0.00 0.00 175.29 175.69 2a1n s ASN 149 N -1.69 6.33 0.27 0.00 0.01 -1.26 -0.24 114.94 118.37 2a1n s ASN 149 Ca 0.06 -2.70 -0.00 0.00 -0.71 0.00 0.00 52.86 49.51 2a1n s ASN 149 Cb -0.01 -2.11 0.63 0.00 0.41 0.00 0.00 41.25 40.17 2a1n s ASN 149 CO -0.04 -0.53 1.66 0.15 -1.51 0.00 0.00 177.10 176.83 2a1n h PHE 150 N 7.62 0.35 -0.16 2.20 3.57 -1.59 0.28 116.94 129.22 2a1n h PHE 150 Ca 0.06 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2a1n h PHE 150 Cb 1.02 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2a1n h PHE 150 CO 0.94 -0.15 0.04 1.79 -2.23 0.00 0.00 178.31 178.69 2a1n h THR 151 N 0.25 0.94 0.00 4.41 1.35 -1.93 -0.78 112.91 117.14 2a1n h THR 151 Ca 0.51 -0.04 -0.17 0.00 -0.55 0.00 0.00 66.41 66.16 2a1n h THR 151 Cb 0.98 0.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 2a1n h THR 151 CO -0.60 0.02 -1.08 1.05 -0.25 0.00 0.00 175.52 174.66 2a1n h GLU 152 N 0.11 0.00 0.00 4.72 4.11 -1.82 -1.09 114.58 120.60 2a1n h GLU 152 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2a1n h GLU 152 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2a1n h GLU 152 CO -0.09 0.50 -0.49 -0.25 0.07 0.00 0.00 179.01 178.76 2a1n n ASP 153 N -3.10 0.51 0.15 3.06 8.00 0.95 -4.39 116.55 121.74 2a1n n ASP 153 Ca -0.05 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2a1n n ASP 153 Cb 0.85 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 2a1n n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a1n n TYR 154 N -1.69 -3.13 -0.33 1.24 9.36 -0.42 -4.83 117.16 117.36 2a1n n TYR 154 Ca 0.05 0.82 0.16 0.00 3.32 0.00 0.00 57.90 62.25 2a1n n TYR 154 Cb 0.37 1.91 0.36 0.00 -0.63 0.00 0.00 39.34 41.34 2a1n n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2a1n h ALA 155 N 0.00 1.68 0.00 2.98 0.00 -1.29 -0.84 119.26 121.78 2a1n h ALA 155 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2a1n h ALA 155 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2a1n h ALA 155 CO 0.00 -0.26 -0.18 0.93 0.00 0.00 0.00 179.25 179.74 2a1n h GLU 156 N 0.55 0.00 -0.87 0.00 5.08 -1.42 -3.37 114.58 114.56 2a1n h GLU 156 Ca 0.61 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 59.05 2a1n h GLU 156 Cb 1.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 2a1n h GLU 156 CO -0.48 0.00 0.56 -1.00 -1.00 0.00 0.00 179.01 177.10 2a1n h PRO 157 N -0.95 0.88 0.40 2.33 0.13 -1.75 -1.81 132.00 131.24 2a1n h PRO 157 Ca 0.00 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2a1n h PRO 157 Cb 0.18 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2a1n h PRO 157 CO 0.00 0.58 -0.19 0.35 -0.23 0.00 0.00 178.00 178.51 2a1n h PHE 158 N 0.91 -0.50 -0.22 1.56 3.57 -1.36 -1.02 116.94 119.88 2a1n h PHE 158 Ca 0.39 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.75 2a1n h PHE 158 Cb 0.31 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2a1n h PHE 158 CO -0.00 -0.31 -0.37 -1.00 -2.23 0.00 0.00 178.31 174.39 2a1n h PRO 159 N -0.56 0.49 -0.38 6.41 0.13 -1.72 -2.93 132.00 133.44 2a1n h PRO 159 Ca -0.06 -0.23 -0.07 0.00 -0.87 0.00 0.00 66.00 64.77 2a1n h PRO 159 Cb 0.42 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2a1n h PRO 159 CO 0.09 0.79 -0.05 0.82 -0.23 0.00 0.00 178.00 179.42 2a1n h ILE 160 N 0.41 1.27 -0.53 -3.56 2.04 -1.40 -1.01 117.51 114.74 2a1n h ILE 160 Ca 0.04 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2a1n h ILE 160 Cb 0.84 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2a1n h ILE 160 CO 0.07 0.37 0.20 0.03 0.00 0.00 0.00 178.15 178.82 2a1n h ARG 161 N 0.52 0.76 -0.20 2.37 3.08 -1.20 0.14 114.38 119.85 2a1n h ARG 161 Ca 0.10 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2a1n h ARG 161 Cb 0.55 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2a1n h ARG 161 CO 0.03 0.64 0.05 0.82 -1.07 0.00 0.00 179.97 180.43 2a1n h ILE 162 N 0.75 1.21 -0.58 2.04 1.08 -1.31 -0.95 117.51 119.76 2a1n h ILE 162 Ca 0.18 -0.68 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 2a1n h ILE 162 Cb 0.16 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 2a1n h ILE 162 CO -0.02 0.21 0.27 0.15 -0.69 0.00 0.00 178.15 178.07 2a1n h PHE 163 N 0.14 0.85 -0.01 1.37 3.57 -0.43 -0.52 116.94 121.92 2a1n h PHE 163 Ca 0.06 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2a1n h PHE 163 Cb 0.28 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2a1n h PHE 163 CO 0.01 0.66 -0.19 0.52 -2.23 0.00 0.00 178.31 177.09 2a1n h MET 164 N 0.80 0.01 -0.05 1.11 2.86 -0.66 0.19 114.93 119.19 2a1n h MET 164 Ca 0.20 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2a1n h MET 164 Cb 0.14 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2a1n h MET 164 CO -0.02 0.20 -0.02 1.25 1.06 0.00 0.00 176.91 179.38 2a1n h LEU 165 N 0.01 0.09 -0.67 1.22 6.46 -0.42 0.24 115.31 122.25 2a1n h LEU 165 Ca 0.00 -0.39 0.03 0.00 -0.12 0.00 0.00 57.88 57.40 2a1n h LEU 165 Cb 0.34 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2a1n h LEU 165 CO 0.02 0.46 0.42 0.25 -0.62 0.00 0.00 178.44 178.97 2a1n h LEU 166 N -0.27 0.69 -0.04 2.25 5.85 -0.47 -2.02 115.31 121.31 2a1n h LEU 166 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2a1n h LEU 166 Cb 0.42 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2a1n h LEU 166 CO 0.01 0.48 -0.04 0.00 -0.34 0.00 0.00 178.44 178.55 2a1n n ALA 167 N -2.30 2.55 -3.54 1.25 0.00 0.59 -0.89 120.51 118.16 2a1n n ALA 167 Ca 0.07 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2a1n n ALA 167 Cb 0.07 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.15 2a1n n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1n n GLY 168 N 1.33 -0.48 3.45 0.00 0.00 0.65 -4.31 105.19 105.83 2a1n n GLY 168 Ca 0.13 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 2a1n n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1n s LEU 169 N -7.01 2.62 0.26 0.99 1.43 -0.07 -5.03 118.68 111.86 2a1n s LEU 169 Ca 0.51 -0.29 -0.31 0.00 -1.03 0.00 0.00 54.13 53.01 2a1n s LEU 169 Cb -0.22 -1.53 -0.12 0.00 0.03 0.00 0.00 46.19 44.35 2a1n s LEU 169 CO 0.71 0.32 1.66 -0.81 0.23 0.00 0.00 176.35 178.45 2a1n n PRO 170 N 2.10 2.77 0.30 1.29 -0.04 -1.26 -4.61 135.00 135.55 2a1n n PRO 170 Ca -0.17 0.99 0.17 0.00 -0.04 0.00 0.00 63.50 64.46 2a1n n PRO 170 Cb 0.52 -2.81 0.97 0.00 -0.04 0.00 0.00 33.50 32.14 2a1n n PRO 170 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2a1n h GLU 171 N 5.65 0.00 0.00 0.54 5.08 -1.98 -1.02 114.58 122.85 2a1n h GLU 171 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2a1n h GLU 171 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2a1n h GLU 171 CO 0.86 0.02 0.00 -0.85 -1.00 0.00 0.00 179.01 178.05 2a1n n GLU 172 N -3.54 0.06 0.00 2.33 0.28 -1.26 -1.55 120.64 116.95 2a1n n GLU 172 Ca -0.03 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.35 2a1n n GLU 172 Cb 0.12 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 31.75 2a1n n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2a1n n ASP 173 N -1.43 0.56 -0.18 -1.84 10.43 -0.39 -4.39 116.55 119.31 2a1n n ASP 173 Ca 0.04 -0.32 -0.03 0.00 2.57 0.00 0.00 54.79 57.05 2a1n n ASP 173 Cb 0.12 0.24 0.07 0.00 1.84 0.00 0.00 41.12 43.39 2a1n n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2a1n h ILE 174 N 0.14 0.89 -0.58 0.53 2.04 -1.44 -2.28 117.51 116.80 2a1n h ILE 174 Ca 0.00 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.80 2a1n h ILE 174 Cb 0.50 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2a1n h ILE 174 CO 0.00 0.08 0.17 -0.65 0.00 0.00 0.00 178.15 177.75 2a1n h PRO 175 N 0.46 0.32 0.02 2.37 0.11 -1.80 0.42 132.00 133.89 2a1n h PRO 175 Ca 0.25 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 2a1n h PRO 175 Cb 0.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2a1n h PRO 175 CO -0.21 0.21 -0.01 1.25 -0.21 0.00 0.00 178.00 179.03 2a1n h HIS 176 N 0.33 -0.02 -0.71 0.65 -0.00 -1.81 -2.08 115.15 111.51 2a1n h HIS 176 Ca 0.29 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 2a1n h HIS 176 Cb 0.39 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 2a1n h HIS 176 CO -0.20 0.26 0.28 -0.07 -0.00 0.00 0.00 177.93 178.20 2a1n h LEU 177 N -0.30 0.97 -0.79 0.26 3.38 -1.06 -1.91 115.31 115.86 2a1n h LEU 177 Ca -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2a1n h LEU 177 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2a1n h LEU 177 CO 0.00 0.88 0.38 0.50 0.09 0.00 0.00 178.44 180.29 2a1n h LYS 178 N 1.01 1.15 -0.53 1.13 1.63 -0.15 -0.40 116.57 120.41 2a1n h LYS 178 Ca 0.24 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2a1n h LYS 178 Cb 0.21 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2a1n h LYS 178 CO -0.02 0.89 0.18 -0.92 -3.45 0.00 0.00 179.45 176.13 2a1n h TYR 179 N 1.13 0.84 -0.05 1.91 3.20 -1.09 -0.26 116.97 122.65 2a1n h TYR 179 Ca 0.27 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2a1n h TYR 179 Cb 0.12 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2a1n h TYR 179 CO 0.01 0.71 0.01 -0.07 -1.64 0.00 0.00 178.16 177.18 2a1n h LEU 180 N 0.72 0.07 -1.43 2.82 3.38 -0.88 -1.99 115.31 118.00 2a1n h LEU 180 Ca 0.17 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2a1n h LEU 180 Cb 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2a1n h LEU 180 CO -0.01 0.27 -0.28 0.71 0.09 0.00 0.00 178.44 179.22 2a1n h THR 181 N -0.13 1.03 -0.57 0.22 1.35 -1.06 -2.20 112.91 111.56 2a1n h THR 181 Ca 0.02 -1.03 -0.04 0.00 -0.55 0.00 0.00 66.41 64.80 2a1n h THR 181 Cb 0.23 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 2a1n h THR 181 CO -0.00 0.28 0.19 0.44 -0.25 0.00 0.00 175.52 176.17 2a1n h ASP 182 N 0.00 0.82 0.72 5.36 3.45 -0.77 -2.70 116.42 123.30 2a1n h ASP 182 Ca -0.00 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.25 2a1n h ASP 182 Cb 0.56 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2a1n h ASP 182 CO 0.04 0.80 -0.04 1.56 -1.57 0.00 0.00 179.24 180.03 2a1n h GLN 183 N 0.79 0.00 0.00 3.56 1.08 -0.73 0.28 115.11 120.09 2a1n h GLN 183 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2a1n h GLN 183 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2a1n h GLN 183 CO -0.01 0.04 -0.44 0.52 -0.95 0.00 0.00 178.83 177.99 2a1n h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.26 -3.30 114.93 114.69 2a1n h MET 184 Ca -0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2a1n h MET 184 Cb 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2a1n h MET 184 CO 0.00 0.00 -1.50 0.25 1.06 0.00 0.00 176.91 176.72 2a1n n THR 185 N -2.88 0.50 -3.21 2.22 -2.24 -0.95 -4.85 114.28 102.87 2a1n n THR 185 Ca 0.02 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 2a1n n THR 185 Cb 0.53 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 2a1n n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a1n n ARG 186 N -2.73 1.28 -1.67 -0.78 1.74 0.94 -1.33 116.66 114.11 2a1n n ARG 186 Ca -0.15 -3.64 -0.54 0.00 -0.77 0.00 0.00 57.85 52.75 2a1n n ARG 186 Cb 0.67 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 2a1n n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2a1n n PRO 187 N 0.95 1.36 0.00 5.56 -0.02 -1.24 -4.59 135.00 137.02 2a1n n PRO 187 Ca 0.24 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.35 2a1n n PRO 187 Cb 0.53 -2.20 0.46 0.00 -0.02 0.00 0.00 33.50 32.27 2a1n n PRO 187 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2a1n n ASP 188 N 4.71 1.22 0.00 2.55 5.68 -1.26 -4.93 116.55 124.52 2a1n n ASP 188 Ca 0.23 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2a1n n ASP 188 Cb 0.18 0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2a1n n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a1n n GLY 189 N 1.26 1.76 0.00 6.12 0.00 -1.26 -4.94 105.19 108.12 2a1n n GLY 189 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2a1n n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a1n n SER 190 N 0.00 0.00 -3.66 1.61 3.41 -1.26 -4.80 113.62 108.92 2a1n n SER 190 Ca 0.00 0.37 -0.13 0.00 -0.26 0.00 0.00 58.87 58.85 2a1n n SER 190 Cb 0.00 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 2a1n n SER 190 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2a1n s MET 191 N -2.90 0.73 0.77 4.33 0.00 -1.26 -5.11 119.30 115.87 2a1n s MET 191 Ca 0.13 0.90 -0.11 0.00 0.00 0.00 0.00 55.69 56.62 2a1n s MET 191 Cb 0.15 0.34 0.07 0.00 0.00 0.00 0.00 34.83 35.38 2a1n s MET 191 CO 0.39 -0.09 1.13 0.95 0.00 0.00 0.00 175.02 177.40 2a1n s THR 192 N 0.45 2.30 0.16 10.11 -4.23 -1.26 -4.83 115.64 118.34 2a1n s THR 192 Ca -0.01 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.36 2a1n s THR 192 Cb -0.05 -3.08 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2a1n s THR 192 CO -0.01 -0.10 1.81 0.15 -0.54 0.00 0.00 174.62 175.93 2a1n h PHE 193 N -0.89 0.63 -0.67 3.99 3.57 -1.95 -1.90 116.94 119.73 2a1n h PHE 193 Ca -0.46 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.11 2a1n h PHE 193 Cb 1.31 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.79 2a1n h PHE 193 CO 0.35 0.42 0.37 0.00 -2.23 0.00 0.00 178.31 177.22 2a1n h ALA 194 N 1.15 0.90 -0.46 2.41 0.00 -1.90 0.10 119.26 121.46 2a1n h ALA 194 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2a1n h ALA 194 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2a1n h ALA 194 CO -0.04 0.04 -0.00 0.93 0.00 0.00 0.00 179.25 180.18 2a1n h GLU 195 N 0.67 0.81 -0.74 0.00 5.08 -1.87 -0.12 114.58 118.42 2a1n h GLU 195 Ca 0.30 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2a1n h GLU 195 Cb 0.20 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2a1n h GLU 195 CO -0.19 0.87 0.28 0.00 -1.00 0.00 0.00 179.01 178.97 2a1n h ALA 196 N 0.91 0.97 -0.34 3.43 0.00 -0.90 -1.80 119.26 121.52 2a1n h ALA 196 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2a1n h ALA 196 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2a1n h ALA 196 CO 0.02 0.61 0.12 -0.22 0.00 0.00 0.00 179.25 179.78 2a1n h LYS 197 N 1.08 0.52 -0.89 0.00 3.64 -0.52 -0.80 116.57 119.59 2a1n h LYS 197 Ca 0.24 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2a1n h LYS 197 Cb 0.24 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2a1n h LYS 197 CO -0.02 0.53 0.58 1.49 -2.27 0.00 0.00 179.45 179.76 2a1n h GLU 198 N 0.40 1.01 -0.13 1.90 4.81 -0.75 -0.56 114.58 121.25 2a1n h GLU 198 Ca 0.11 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2a1n h GLU 198 Cb 0.22 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2a1n h GLU 198 CO -0.01 0.67 -0.69 0.00 -0.73 0.00 0.00 179.01 178.25 2a1n h ALA 199 N 1.51 0.55 -0.37 2.92 0.00 -0.95 -0.41 119.26 122.50 2a1n h ALA 199 Ca 0.38 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2a1n h ALA 199 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2a1n h ALA 199 CO -0.13 0.72 0.05 1.25 0.00 0.00 0.00 179.25 181.14 2a1n h LEU 200 N 0.39 0.60 -0.74 0.00 5.85 -0.50 -1.37 115.31 119.54 2a1n h LEU 200 Ca -0.02 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 2a1n h LEU 200 Cb 1.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2a1n h LEU 200 CO 0.13 0.72 0.03 1.88 -0.34 0.00 0.00 178.44 180.86 2a1n h TYR 201 N 0.46 1.07 -0.68 1.25 0.05 -1.09 -1.92 116.97 116.11 2a1n h TYR 201 Ca 0.11 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2a1n h TYR 201 Cb 0.38 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2a1n h TYR 201 CO 0.03 0.94 0.40 0.22 -1.05 0.00 0.00 178.16 178.69 2a1n h ASP 202 N 0.92 0.82 -0.35 3.88 1.82 -0.77 -0.83 116.42 121.91 2a1n h ASP 202 Ca 0.17 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.72 2a1n h ASP 202 Cb 0.49 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 2a1n h ASP 202 CO 0.02 0.64 0.03 0.22 -1.61 0.00 0.00 179.24 178.54 2a1n h TYR 203 N 0.94 0.64 -0.25 0.28 3.20 -0.83 -3.32 116.97 117.64 2a1n h TYR 203 Ca 0.24 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 2a1n h TYR 203 Cb -0.02 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2a1n h TYR 203 CO 0.00 0.68 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.66 2a1n h LEU 204 N 0.42 0.84 -0.89 2.82 3.38 -0.72 -3.39 115.31 117.78 2a1n h LEU 204 Ca 0.10 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2a1n h LEU 204 Cb 0.40 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 40.79 2a1n h LEU 204 CO 0.01 1.22 -0.48 -0.38 0.09 0.00 0.00 178.44 178.90 2a1n n ILE 205 N -4.13 -0.57 0.20 1.22 5.41 -0.38 -0.82 119.36 120.29 2a1n n ILE 205 Ca -0.05 2.13 0.05 0.00 1.00 0.00 0.00 62.75 65.88 2a1n n ILE 205 Cb 0.58 -2.68 0.40 0.00 -0.71 0.00 0.00 39.64 37.23 2a1n n ILE 205 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2a1n h PRO 206 N 0.00 0.00 -0.29 0.38 0.13 -1.78 -2.13 132.00 128.31 2a1n h PRO 206 Ca 0.18 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.13 2a1n h PRO 206 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2a1n h PRO 206 CO -0.85 0.35 -0.55 0.82 -0.23 0.00 0.00 178.00 177.54 2a1n h ILE 207 N 0.00 1.27 -0.31 -3.56 2.04 -1.21 -1.98 117.51 113.77 2a1n h ILE 207 Ca -0.00 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.07 2a1n h ILE 207 Cb 0.72 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2a1n h ILE 207 CO 0.05 0.57 -0.01 0.40 0.00 0.00 0.00 178.15 179.15 2a1n h ILE 208 N 0.67 1.26 -0.62 -0.67 2.04 -0.80 -2.04 117.51 117.36 2a1n h ILE 208 Ca 0.01 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.91 2a1n h ILE 208 Cb 1.16 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2a1n h ILE 208 CO 0.12 0.31 0.41 -0.08 0.00 0.00 0.00 178.15 178.91 2a1n h GLU 209 N 0.34 0.80 -0.75 2.37 4.57 -1.39 -1.69 114.58 118.83 2a1n h GLU 209 Ca 0.09 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2a1n h GLU 209 Cb 0.45 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2a1n h GLU 209 CO 0.02 0.53 0.46 0.37 -1.18 0.00 0.00 179.01 179.21 2a1n h GLN 210 N 0.83 1.02 0.00 1.92 4.15 -1.22 -2.84 115.11 118.97 2a1n h GLN 210 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2a1n h GLN 210 Cb -0.09 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.39 2a1n h GLN 210 CO -0.05 0.71 -0.12 0.54 -1.93 0.00 0.00 178.83 177.98 2a1n n ARG 211 N -4.51 0.10 0.09 1.69 1.74 -0.78 -1.59 116.66 113.39 2a1n n ARG 211 Ca 0.07 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 2a1n n ARG 211 Cb 0.05 -1.60 0.26 0.00 -1.02 0.00 0.00 32.46 30.15 2a1n n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a1n h ARG 212 N 0.00 0.00 0.04 5.56 3.08 -1.08 -2.42 114.38 119.57 2a1n h ARG 212 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2a1n h ARG 212 Cb 0.59 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 2a1n h ARG 212 CO 0.00 0.00 -2.09 1.04 -1.07 0.00 0.00 179.97 177.85 2a1n n GLN 213 N -2.23 0.66 -3.61 0.04 1.13 -1.11 -4.68 117.38 107.58 2a1n n GLN 213 Ca 0.04 0.30 -0.27 0.00 -1.94 0.00 0.00 57.00 55.13 2a1n n GLN 213 Cb 0.44 -1.62 -0.10 0.00 0.11 0.00 0.00 30.24 29.07 2a1n n GLN 213 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2a1n n LYS 214 N -3.77 1.65 -1.65 -1.09 5.02 -0.62 -5.10 118.16 112.59 2a1n n LYS 214 Ca -0.40 -4.20 -0.47 0.00 -2.02 0.00 0.00 58.31 51.22 2a1n n LYS 214 Cb 0.92 -2.07 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2a1n n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2a1n n PRO 215 N 1.74 1.88 -0.07 1.97 -0.02 -0.91 -4.56 135.00 135.03 2a1n n PRO 215 Ca 0.25 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2a1n n PRO 215 Cb 0.41 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2a1n n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a1n n GLY 216 N 2.96 4.08 0.46 -1.23 0.00 -1.26 -5.04 105.19 105.15 2a1n n GLY 216 Ca 0.16 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 44.19 2a1n n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a1n n THR 217 N -0.03 0.55 -1.73 2.61 -2.24 -1.26 -4.65 114.28 107.53 2a1n n THR 217 Ca 0.00 -0.77 -0.30 0.00 -2.27 0.00 0.00 64.05 60.70 2a1n n THR 217 Cb 0.00 0.81 0.06 0.00 -2.10 0.00 0.00 70.33 69.10 2a1n n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2a1n s ASP 218 N -0.89 5.25 0.31 3.42 1.47 -1.26 -4.86 116.67 120.10 2a1n s ASP 218 Ca 0.15 1.31 0.02 0.00 1.18 0.00 0.00 52.55 55.21 2a1n s ASP 218 Cb 0.09 -2.14 0.57 0.00 -0.34 0.00 0.00 42.92 41.11 2a1n s ASP 218 CO 0.12 -1.49 1.91 0.00 0.68 0.00 0.00 175.17 176.40 2a1n h ALA 219 N -0.75 1.56 -0.43 2.11 0.00 -1.25 -1.68 119.26 118.82 2a1n h ALA 219 Ca -0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2a1n h ALA 219 Cb 1.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2a1n h ALA 219 CO 0.61 0.30 0.01 0.82 0.00 0.00 0.00 179.25 180.99 2a1n h ILE 220 N 0.97 1.26 -0.53 0.00 2.04 -1.82 -1.08 117.51 118.35 2a1n h ILE 220 Ca 0.39 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2a1n h ILE 220 Cb 0.25 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2a1n h ILE 220 CO -0.15 0.34 0.30 0.28 0.00 0.00 0.00 178.15 178.92 2a1n h SER 221 N 0.58 0.66 -0.74 1.72 0.02 -1.76 0.26 113.55 114.29 2a1n h SER 221 Ca 0.12 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2a1n h SER 221 Cb 0.46 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2a1n h SER 221 CO 0.02 0.55 0.40 0.40 -1.14 0.00 0.00 176.83 177.06 2a1n h ILE 222 N 0.71 1.23 0.02 3.27 2.04 -1.14 0.12 117.51 123.77 2a1n h ILE 222 Ca 0.19 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2a1n h ILE 222 Cb 0.03 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2a1n h ILE 222 CO -0.03 0.25 -0.01 0.58 0.00 0.00 0.00 178.15 178.94 2a1n h VAL 223 N 1.02 1.32 -0.65 1.67 2.07 -0.87 -1.06 116.25 119.75 2a1n h VAL 223 Ca 0.26 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2a1n h VAL 223 Cb 0.04 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2a1n h VAL 223 CO -0.04 0.27 0.43 0.00 0.02 0.00 0.00 177.57 178.25 2a1n h ALA 224 N 0.45 1.79 -0.56 1.67 0.00 -0.26 -1.88 119.26 120.46 2a1n h ALA 224 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a1n h ALA 224 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2a1n h ALA 224 CO 0.01 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.45 2a1n n ASN 225 N -4.48 3.51 -4.25 0.00 3.02 0.40 -4.80 115.26 108.66 2a1n n ASN 225 Ca 0.09 -2.00 -0.30 0.00 -0.03 0.00 0.00 54.58 52.35 2a1n n ASN 225 Cb 0.24 -0.38 0.18 0.00 -0.61 0.00 0.00 39.78 39.21 2a1n n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2a1n s GLY 226 N -1.01 1.70 0.11 7.41 0.00 -0.40 -4.90 107.32 110.22 2a1n s GLY 226 Ca 0.38 -1.00 0.10 0.00 0.00 0.00 0.00 44.72 44.20 2a1n s GLY 226 CO 0.26 -0.28 -0.26 1.20 0.00 0.00 0.00 173.10 174.03 2a1n s GLN 227 N -5.69 1.42 -0.42 2.90 -0.21 -1.26 -2.10 119.66 114.29 2a1n s GLN 227 Ca 0.71 -1.27 -0.05 0.00 0.02 0.00 0.00 55.36 54.77 2a1n s GLN 227 Cb -0.07 -1.82 0.10 0.00 1.00 0.00 0.00 33.01 32.22 2a1n s GLN 227 CO 0.53 0.44 0.23 0.08 -2.12 0.00 0.00 175.29 174.44 2a1n s VAL 228 N -1.03 3.58 -1.38 1.09 1.01 0.24 -4.67 120.40 119.23 2a1n s VAL 228 Ca 0.12 -1.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.17 2a1n s VAL 228 Cb -0.10 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2a1n s VAL 228 CO 0.05 -0.65 0.40 0.59 0.00 0.00 0.00 175.10 175.49 2a1n n ASN 229 N 4.70 -1.06 0.00 3.32 4.13 -1.26 -1.66 115.26 123.43 2a1n n ASN 229 Ca -0.05 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.11 2a1n n ASN 229 Cb 0.42 -2.61 0.00 0.00 -1.54 0.00 0.00 39.78 36.04 2a1n n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a1n n GLY 230 N -2.10 2.08 3.32 7.41 0.00 -1.26 -5.05 105.19 109.58 2a1n n GLY 230 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2a1n n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a1n s ARG 231 N -0.66 1.91 0.18 1.61 1.04 -0.67 -5.06 118.95 117.31 2a1n s ARG 231 Ca 0.00 -1.00 -0.33 0.00 -1.04 0.00 0.00 55.73 53.36 2a1n s ARG 231 Cb 0.00 -1.96 -0.15 0.00 -2.04 0.00 0.00 34.95 30.80 2a1n s ARG 231 CO 0.00 0.52 1.36 -0.35 -0.04 0.00 0.00 175.30 176.79 2a1n n PRO 232 N 2.12 1.68 -2.48 3.89 -0.04 -1.26 0.79 135.00 139.70 2a1n n PRO 232 Ca -0.16 0.60 -0.35 0.00 -0.04 0.00 0.00 63.50 63.55 2a1n n PRO 232 Cb 0.52 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2a1n n PRO 232 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2a1n s ILE 233 N 0.15 3.63 0.55 0.52 2.07 -0.89 -4.76 121.20 122.48 2a1n s ILE 233 Ca 0.74 1.07 -0.03 0.00 -1.41 0.00 0.00 60.65 61.02 2a1n s ILE 233 Cb -0.75 -3.47 0.02 0.00 0.13 0.00 0.00 42.46 38.39 2a1n s ILE 233 CO 0.48 -0.16 0.82 0.42 -1.91 0.00 0.00 174.94 174.58 2a1n s THR 234 N -1.86 3.35 0.23 4.00 -4.23 -1.26 -4.92 115.64 110.96 2a1n s THR 234 Ca 0.66 -0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.77 2a1n s THR 234 Cb -0.19 -3.30 0.19 0.00 1.34 0.00 0.00 72.50 70.54 2a1n s THR 234 CO 0.23 -0.26 1.83 0.28 -0.54 0.00 0.00 174.62 176.17 2a1n h SER 235 N -0.01 1.08 -0.28 3.99 0.02 -1.96 -0.38 113.55 116.01 2a1n h SER 235 Ca -0.45 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 2a1n h SER 235 Cb 1.27 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2a1n h SER 235 CO 0.58 0.91 -0.09 -0.78 -1.14 0.00 0.00 176.83 176.31 2a1n h ASP 236 N 1.18 0.57 -0.52 3.07 3.58 -1.99 -1.92 116.42 120.39 2a1n h ASP 236 Ca 0.29 -0.38 0.01 0.00 0.42 0.00 0.00 57.03 57.37 2a1n h ASP 236 Cb 0.11 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2a1n h ASP 236 CO -0.04 0.82 0.35 -0.33 -2.88 0.00 0.00 179.24 177.15 2a1n h GLU 237 N 0.32 0.68 -0.26 0.28 5.08 -1.89 -1.04 114.58 117.75 2a1n h GLU 237 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2a1n h GLU 237 Cb 0.58 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2a1n h GLU 237 CO 0.03 0.45 0.07 0.00 -1.00 0.00 0.00 179.01 178.56 2a1n h ALA 238 N 1.19 1.63 -0.16 3.43 0.00 -0.98 -1.30 119.26 123.07 2a1n h ALA 238 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2a1n h ALA 238 Cb -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2a1n h ALA 238 CO -0.04 0.29 -0.18 -0.22 0.00 0.00 0.00 179.25 179.10 2a1n h LYS 239 N 0.37 0.40 0.00 0.00 3.64 -0.65 -0.34 116.57 119.99 2a1n h LYS 239 Ca 0.09 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2a1n h LYS 239 Cb 0.15 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2a1n h LYS 239 CO -0.00 0.79 -0.20 0.00 -2.27 0.00 0.00 179.45 177.76 2a1n h ARG 240 N 0.04 0.00 0.06 1.90 3.08 -0.83 0.29 114.38 118.93 2a1n h ARG 240 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 2a1n h ARG 240 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 2a1n h ARG 240 CO 0.04 0.20 -0.80 1.98 -1.07 0.00 0.00 179.97 180.33 2a1n h MET 241 N 0.00 0.14 -0.70 0.04 4.05 -1.18 -1.51 114.93 115.77 2a1n h MET 241 Ca -0.00 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.18 2a1n h MET 241 Cb 0.42 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 2a1n h MET 241 CO 0.03 1.11 0.40 0.00 0.23 0.00 0.00 176.91 178.68 2a1n h GLY 243 N 1.01 1.31 0.91 0.00 0.00 -1.07 -1.48 103.07 103.76 2a1n h GLY 243 Ca 0.25 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2a1n h GLY 243 CO -0.04 0.50 0.10 -2.00 0.00 0.00 0.00 176.54 175.10 2a1n h LEU 244 N 1.25 0.47 -1.10 3.11 5.85 -1.33 -2.29 115.31 121.28 2a1n h LEU 244 Ca 0.33 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2a1n h LEU 244 Cb -0.10 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2a1n h LEU 244 CO -0.07 0.55 0.61 -0.07 -0.34 0.00 0.00 178.44 179.13 2a1n h LEU 245 N 0.37 0.95 -0.49 2.25 3.38 -0.84 -0.95 115.31 119.98 2a1n h LEU 245 Ca 0.10 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2a1n h LEU 245 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2a1n h LEU 245 CO -0.00 0.61 0.14 -0.07 0.09 0.00 0.00 178.44 179.20 2a1n h LEU 246 N 1.08 0.74 -0.35 1.67 4.07 -1.01 0.05 115.31 121.57 2a1n h LEU 246 Ca 0.41 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 2a1n h LEU 246 Cb 0.20 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2a1n h LEU 246 CO -0.16 0.76 0.12 0.58 -1.08 0.00 0.00 178.44 178.67 2a1n h VAL 247 N 0.67 1.20 -0.41 1.22 2.07 -0.77 -1.83 116.25 118.40 2a1n h VAL 247 Ca 0.16 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 2a1n h VAL 247 Cb 0.30 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2a1n h VAL 247 CO -0.00 0.22 -0.12 1.23 0.02 0.00 0.00 177.57 178.92 2a1n h GLY 248 N 0.41 0.80 2.00 2.17 0.00 -1.10 -3.04 103.07 104.31 2a1n h GLY 248 Ca 0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2a1n h GLY 248 CO -0.01 0.55 -0.22 -1.33 0.00 0.00 0.00 176.54 175.53 2a1n h GLY 249 N 0.97 0.00 -0.72 4.60 0.00 -0.77 -3.25 103.07 103.91 2a1n h GLY 249 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2a1n h GLY 249 CO 0.04 0.00 -0.48 1.04 0.00 0.00 0.00 176.54 177.13 2a1n n LEU 250 N -3.22 1.66 0.00 3.11 4.32 -0.71 -4.50 117.00 117.67 2a1n n LEU 250 Ca 0.02 -0.72 0.00 0.00 -0.02 0.00 0.00 56.01 55.29 2a1n n LEU 250 Cb 0.55 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 2a1n n LEU 250 CO 0.35 0.32 -0.43 -3.20 -1.22 0.00 0.00 177.39 173.22 2a1n n ASN 251 N -0.30 3.82 0.00 -1.43 4.05 -1.15 -4.79 115.26 115.45 2a1n n ASN 251 Ca 0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.10 2a1n n ASN 251 Cb 0.38 0.19 0.00 0.00 1.23 0.00 0.00 39.78 41.59 2a1n n ASN 251 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2a1n n THR 252 N -2.10 0.00 -0.17 -0.44 -2.24 -1.23 -2.64 114.28 105.47 2a1n n THR 252 Ca 0.00 0.99 0.08 0.00 -2.27 0.00 0.00 64.05 62.85 2a1n n THR 252 Cb 0.43 -1.86 0.39 0.00 -2.10 0.00 0.00 70.33 67.18 2a1n n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2a1n h VAL 253 N 0.00 0.98 -0.38 2.28 2.07 -1.88 -1.42 116.25 117.89 2a1n h VAL 253 Ca 0.00 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.36 2a1n h VAL 253 Cb 0.00 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 2a1n h VAL 253 CO 0.00 0.12 -0.04 0.58 0.02 0.00 0.00 177.57 178.25 2a1n h VAL 254 N 0.68 0.68 0.07 2.57 2.07 -1.74 -0.69 116.25 119.88 2a1n h VAL 254 Ca 0.32 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 67.57 2a1n h VAL 254 Cb 0.36 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2a1n h VAL 254 CO -0.11 0.01 -1.10 0.78 0.02 0.00 0.00 177.57 177.17 2a1n h ASN 255 N 0.06 0.47 -0.77 0.57 4.21 -1.19 -3.30 115.58 115.62 2a1n h ASN 255 Ca 0.18 -0.44 -0.05 0.00 1.21 0.00 0.00 56.30 57.21 2a1n h ASN 255 Cb 0.27 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.29 2a1n h ASN 255 CO -0.34 1.29 0.29 0.15 -1.29 0.00 0.00 177.43 177.53 2a1n h PHE 256 N 0.14 1.19 -1.00 1.19 3.04 -0.93 -2.56 116.94 118.01 2a1n h PHE 256 Ca -0.11 -0.10 0.04 0.00 3.98 0.00 0.00 57.97 61.79 2a1n h PHE 256 Cb 1.78 -0.36 -0.06 0.00 2.56 0.00 0.00 35.95 39.88 2a1n h PHE 256 CO 0.06 0.91 0.65 -0.07 -2.02 0.00 0.00 178.31 177.85 2a1n h LEU 257 N 1.13 1.08 -0.72 0.59 3.38 -1.22 -1.79 115.31 117.77 2a1n h LEU 257 Ca 0.26 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2a1n h LEU 257 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2a1n h LEU 257 CO -0.02 0.73 0.17 0.28 0.09 0.00 0.00 178.44 179.69 2a1n h SER 258 N 1.25 1.08 -0.38 -0.43 0.02 -1.55 0.09 113.55 113.63 2a1n h SER 258 Ca 0.41 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2a1n h SER 258 Cb 0.04 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2a1n h SER 258 CO -0.14 1.04 0.15 -0.26 -1.14 0.00 0.00 176.83 176.48 2a1n h PHE 259 N 1.08 0.59 -0.43 3.45 0.04 -1.11 -0.61 116.94 119.94 2a1n h PHE 259 Ca 0.22 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 2a1n h PHE 259 Cb 0.38 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2a1n h PHE 259 CO 0.03 0.53 0.14 0.77 -0.60 0.00 0.00 178.31 179.18 2a1n h SER 260 N 0.48 0.63 0.64 2.17 0.02 -1.09 -2.48 113.55 113.91 2a1n h SER 260 Ca 0.13 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 2a1n h SER 260 Cb 0.19 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2a1n h SER 260 CO -0.01 0.66 -0.52 0.24 -1.14 0.00 0.00 176.83 176.06 2a1n h MET 261 N 0.56 0.00 -0.33 3.45 2.86 -0.90 -1.27 114.93 119.30 2a1n h MET 261 Ca 0.14 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2a1n h MET 261 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2a1n h MET 261 CO -0.01 0.52 0.06 1.49 1.06 0.00 0.00 176.91 180.03 2a1n h GLU 262 N 0.00 0.54 -0.33 1.72 4.81 -0.96 0.48 114.58 120.85 2a1n h GLU 262 Ca -0.01 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2a1n h GLU 262 Cb 0.98 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2a1n h GLU 262 CO 0.07 0.63 0.18 0.35 -0.73 0.00 0.00 179.01 179.50 2a1n h PHE 263 N 0.38 0.46 -0.43 0.92 3.04 -1.24 -1.87 116.94 118.19 2a1n h PHE 263 Ca 0.10 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 2a1n h PHE 263 Cb 0.34 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2a1n h PHE 263 CO 0.02 0.37 0.02 -0.07 -2.02 0.00 0.00 178.31 176.64 2a1n h LEU 264 N 0.41 0.65 -1.31 0.59 3.38 -1.09 -1.81 115.31 116.13 2a1n h LEU 264 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2a1n h LEU 264 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2a1n h LEU 264 CO -0.02 0.71 -0.26 0.00 0.09 0.00 0.00 178.44 178.96 2a1n h ALA 265 N 1.37 1.43 -0.01 1.53 0.00 -0.60 -2.86 119.26 120.13 2a1n h ALA 265 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2a1n h ALA 265 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2a1n h ALA 265 CO 0.01 0.41 -0.28 1.63 0.00 0.00 0.00 179.25 181.03 2a1n n LYS 266 N -4.18 0.95 -3.56 0.00 5.02 -0.73 -4.24 118.16 111.42 2a1n n LYS 266 Ca -0.01 -0.61 -0.29 0.00 -2.02 0.00 0.00 58.31 55.37 2a1n n LYS 266 Cb 0.34 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.74 2a1n n LYS 266 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2a1n s SER 267 N -2.47 3.27 0.44 4.39 1.04 -0.73 -4.98 113.70 114.65 2a1n s SER 267 Ca 0.24 -2.21 0.10 0.00 0.48 0.00 0.00 55.95 54.55 2a1n s SER 267 Cb 0.19 -0.61 0.96 0.00 0.10 0.00 0.00 66.02 66.67 2a1n s SER 267 CO 0.52 -0.31 2.07 1.55 0.98 0.00 0.00 173.24 178.04 2a1n h PRO 268 N 7.10 0.42 -0.72 4.02 0.13 -1.84 -2.63 132.00 138.47 2a1n h PRO 268 Ca 0.01 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2a1n h PRO 268 Cb 0.96 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 2a1n h PRO 268 CO 0.35 0.28 0.45 0.93 -0.23 0.00 0.00 178.00 179.77 2a1n h GLU 269 N 0.43 0.84 -0.37 0.86 5.08 -1.93 0.20 114.58 119.69 2a1n h GLU 269 Ca 0.13 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2a1n h GLU 269 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2a1n h GLU 269 CO -0.03 0.55 -0.12 0.45 -1.00 0.00 0.00 179.01 178.87 2a1n h HIS 270 N 0.86 0.82 -0.31 4.33 3.86 -1.85 -1.35 115.15 121.52 2a1n h HIS 270 Ca 0.29 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2a1n h HIS 270 Cb 0.05 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 2a1n h HIS 270 CO -0.04 0.89 0.09 0.00 0.86 0.00 0.00 177.93 179.72 2a1n h ARG 271 N 0.52 0.20 -0.94 2.45 3.08 -1.28 -1.44 114.38 116.98 2a1n h ARG 271 Ca 0.09 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2a1n h ARG 271 Cb 0.64 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 2a1n h ARG 271 CO 0.04 0.14 0.61 0.37 -1.07 0.00 0.00 179.97 180.06 2a1n h GLN 272 N 0.21 1.04 -0.65 0.04 5.75 -0.42 0.17 115.11 121.25 2a1n h GLN 272 Ca 0.14 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2a1n h GLN 272 Cb 0.13 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2a1n h GLN 272 CO -0.16 0.69 0.41 1.49 -2.65 0.00 0.00 178.83 178.60 2a1n h GLU 273 N 1.07 0.87 0.00 1.69 4.81 -0.22 0.22 114.58 123.03 2a1n h GLU 273 Ca 0.41 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.42 2a1n h GLU 273 Cb 0.21 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2a1n h GLU 273 CO -0.16 0.61 -0.71 -0.07 -0.73 0.00 0.00 179.01 177.94 2a1n h LEU 274 N 0.88 0.00 0.41 1.64 3.38 -0.55 -0.48 115.31 120.60 2a1n h LEU 274 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2a1n h LEU 274 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2a1n h LEU 274 CO -0.05 0.71 -0.20 0.40 0.09 0.00 0.00 178.44 179.40 2a1n h ILE 275 N 0.00 0.35 -0.61 1.22 2.04 -0.20 -2.27 117.51 118.03 2a1n h ILE 275 Ca -0.01 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2a1n h ILE 275 Cb 1.28 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2a1n h ILE 275 CO 0.09 0.07 0.41 -0.33 0.00 0.00 0.00 178.15 178.39 2a1n h GLU 276 N -1.01 0.77 -2.61 2.37 5.08 -0.63 -3.34 114.58 115.21 2a1n h GLU 276 Ca -0.06 -0.05 -0.60 0.00 -1.00 0.00 0.00 59.36 57.66 2a1n h GLU 276 Cb 0.54 -0.17 -0.39 0.00 0.50 0.00 0.00 28.75 29.23 2a1n h GLU 276 CO 0.09 0.51 -0.86 1.03 -1.00 0.00 0.00 179.01 178.79 2a1n s ARG 277 N -5.68 1.15 0.15 2.33 0.52 -0.19 -4.97 118.95 112.26 2a1n s ARG 277 Ca -0.10 -2.16 0.16 0.00 -0.52 0.00 0.00 55.73 53.11 2a1n s ARG 277 Cb 0.18 -1.85 0.72 0.00 0.52 0.00 0.00 34.95 34.52 2a1n s ARG 277 CO 0.76 -1.31 1.48 -0.35 0.02 0.00 0.00 175.30 175.90 2a1n n PRO 278 N 3.01 0.09 0.10 3.54 -0.04 -0.86 -2.47 135.00 138.38 2a1n n PRO 278 Ca 0.22 0.45 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2a1n n PRO 278 Cb 0.42 -1.72 0.46 0.00 -0.04 0.00 0.00 33.50 32.62 2a1n n PRO 278 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2a1n n GLU 279 N -1.90 0.17 0.00 0.54 0.00 -1.26 -2.48 120.64 115.71 2a1n n GLU 279 Ca 0.01 0.36 0.13 0.00 0.00 0.00 0.00 57.16 57.66 2a1n n GLU 279 Cb 0.12 -1.80 0.34 0.00 0.00 0.00 0.00 31.44 30.10 2a1n n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2a1n n ARG 280 N -2.11 0.63 -0.22 3.44 1.74 -1.03 -4.41 116.66 114.69 2a1n n ARG 280 Ca 0.03 -0.37 0.02 0.00 -0.77 0.00 0.00 57.85 56.76 2a1n n ARG 280 Cb 0.25 -1.49 0.13 0.00 -1.02 0.00 0.00 32.46 30.33 2a1n n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2a1n h ILE 281 N 0.91 0.55 -0.61 0.55 2.04 -1.69 0.17 117.51 119.43 2a1n h ILE 281 Ca 0.00 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2a1n h ILE 281 Cb 0.51 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2a1n h ILE 281 CO 0.00 0.04 0.38 -0.65 0.00 0.00 0.00 178.15 177.93 2a1n h PRO 282 N 0.22 0.75 -0.41 2.37 0.11 -1.84 0.33 132.00 133.53 2a1n h PRO 282 Ca 0.35 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 2a1n h PRO 282 Cb 0.56 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2a1n h PRO 282 CO -0.48 0.49 -0.04 0.00 -0.21 0.00 0.00 178.00 177.76 2a1n h ALA 283 N 1.25 1.16 -0.61 -0.75 0.00 -1.59 -1.77 119.26 116.95 2a1n h ALA 283 Ca 0.24 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2a1n h ALA 283 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2a1n h ALA 283 CO -0.08 0.54 0.10 0.00 0.00 0.00 0.00 179.25 179.81 2a1n h ALA 284 N 1.32 1.03 -0.14 0.00 0.00 0.15 -1.91 119.26 119.70 2a1n h ALA 284 Ca 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2a1n h ALA 284 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2a1n h ALA 284 CO 0.02 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.89 2a1n h GLU 286 N 0.04 0.98 -0.59 0.00 4.57 -1.17 -0.42 114.58 117.99 2a1n h GLU 286 Ca 0.06 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 2a1n h GLU 286 Cb 0.08 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2a1n h GLU 286 CO -0.11 0.82 0.21 1.49 -1.18 0.00 0.00 179.01 180.23 2a1n h GLU 287 N 0.92 0.90 -0.19 1.92 4.57 -1.05 -1.12 114.58 120.53 2a1n h GLU 287 Ca 0.22 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2a1n h GLU 287 Cb 0.20 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2a1n h GLU 287 CO -0.02 0.79 -0.25 -0.07 -1.18 0.00 0.00 179.01 178.28 2a1n h LEU 288 N 0.82 0.34 -1.25 1.64 3.38 -0.78 0.65 115.31 120.10 2a1n h LEU 288 Ca 0.19 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2a1n h LEU 288 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2a1n h LEU 288 CO -0.01 0.60 -0.15 -0.07 0.09 0.00 0.00 178.44 178.90 2a1n h LEU 289 N 0.31 0.32 0.14 1.67 3.38 -0.45 0.24 115.31 120.92 2a1n h LEU 289 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2a1n h LEU 289 Cb 0.61 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2a1n h LEU 289 CO 0.04 0.49 -0.07 -0.09 0.09 0.00 0.00 178.44 178.91 2a1n h ARG 290 N 0.31 -0.18 -0.99 1.13 2.43 -0.48 -2.97 114.38 113.64 2a1n h ARG 290 Ca 0.06 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2a1n h ARG 290 Cb 0.45 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 2a1n h ARG 290 CO 0.03 0.16 0.64 -0.09 -1.51 0.00 0.00 179.97 179.19 2a1n h ARG 291 N -0.97 1.31 -0.85 0.20 9.65 -0.83 -3.05 114.38 119.83 2a1n h ARG 291 Ca -0.02 -0.09 -0.60 0.00 -1.10 0.00 0.00 59.98 58.17 2a1n h ARG 291 Cb 0.43 -0.29 -0.36 0.00 -1.39 0.00 0.00 29.97 28.35 2a1n h ARG 291 CO 0.03 0.88 -0.06 1.19 2.80 0.00 0.00 179.97 184.82 2a1n n PHE 292 N -4.37 2.93 -1.68 2.20 3.01 0.85 -4.96 117.46 115.44 2a1n n PHE 292 Ca 0.12 -2.57 -0.37 0.00 1.01 0.00 0.00 57.45 55.63 2a1n n PHE 292 Cb 0.02 -0.84 0.06 0.00 -0.01 0.00 0.00 39.48 38.72 2a1n n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2a1n n SER 293 N -0.81 1.61 0.00 4.37 2.88 -1.12 -4.90 113.62 115.65 2a1n n SER 293 Ca 0.52 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 2a1n n SER 293 Cb 0.84 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2a1n n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a1n n LEU 294 N -1.33 0.00 -4.82 2.46 -0.00 -1.26 -4.86 117.00 107.19 2a1n n LEU 294 Ca 0.14 -0.02 -0.34 0.00 -0.00 0.00 0.00 56.01 55.80 2a1n n LEU 294 Cb 0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 2a1n n LEU 294 CO 0.49 0.04 -0.22 -0.69 -0.00 0.00 0.00 177.39 177.00 2a1n s VAL 295 N 0.00 4.98 -0.37 1.47 1.01 -1.26 -1.04 120.40 125.18 2a1n s VAL 295 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2a1n s VAL 295 Cb 0.00 -3.26 0.17 0.00 0.00 0.00 0.00 36.38 33.29 2a1n s VAL 295 CO 0.00 0.41 0.51 0.00 0.00 0.00 0.00 175.10 176.01 2a1n s ALA 296 N -1.18 -1.51 0.00 5.51 0.00 0.66 -1.48 121.76 123.76 2a1n s ALA 296 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2a1n s ALA 296 Cb -0.12 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2a1n s ALA 296 CO 0.13 -2.10 0.00 -0.40 0.00 0.00 0.00 175.76 173.39 2a1n n ASP 297 N 4.56 1.77 0.00 0.00 5.75 -1.26 -4.46 116.55 122.90 2a1n n ASP 297 Ca 0.09 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2a1n n ASP 297 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2a1n n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a1n n GLY 298 N 5.00 2.65 3.28 6.12 0.00 0.24 -1.91 105.19 120.56 2a1n n GLY 298 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 2a1n n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1n s ARG 299 N 1.86 1.68 -0.02 1.61 1.81 -0.46 -4.26 118.95 121.16 2a1n s ARG 299 Ca 0.00 -1.96 0.04 0.00 -1.72 0.00 0.00 55.73 52.09 2a1n s ARG 299 Cb 0.00 0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.81 2a1n s ARG 299 CO 0.00 -0.61 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.36 2a1n s ILE 300 N -3.54 1.21 0.09 1.52 2.07 -0.28 -1.22 121.20 121.04 2a1n s ILE 300 Ca 0.40 -0.63 -0.31 0.00 -1.41 0.00 0.00 60.65 58.71 2a1n s ILE 300 Cb 0.03 -1.03 -0.08 0.00 0.13 0.00 0.00 42.46 41.51 2a1n s ILE 300 CO 0.25 0.35 1.45 -0.76 -1.91 0.00 0.00 174.94 174.32 2a1n s LEU 301 N -0.13 4.36 0.38 8.50 2.01 0.17 -1.36 118.68 132.60 2a1n s LEU 301 Ca 0.01 2.33 0.23 0.00 0.01 0.00 0.00 54.13 56.71 2a1n s LEU 301 Cb -0.08 -3.58 0.33 0.00 0.01 0.00 0.00 46.19 42.87 2a1n s LEU 301 CO 0.00 -0.72 1.54 0.71 1.01 0.00 0.00 176.35 178.89 2a1n h THR 302 N 4.47 0.00 -2.44 5.49 1.35 -1.50 -0.78 112.91 119.51 2a1n h THR 302 Ca -0.41 -0.95 0.16 0.00 -0.55 0.00 0.00 66.41 64.66 2a1n h THR 302 Cb 1.20 1.87 -0.08 0.00 -1.73 0.00 0.00 68.15 69.42 2a1n h THR 302 CO 0.89 0.00 0.45 -0.94 -0.25 0.00 0.00 175.52 175.67 2a1n s SER 303 N -5.93 -0.19 0.34 5.36 1.04 -1.26 -4.82 113.70 108.25 2a1n s SER 303 Ca 0.06 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 2a1n s SER 303 Cb 0.06 0.52 -0.11 0.00 0.10 0.00 0.00 66.02 66.60 2a1n s SER 303 CO 0.68 -0.97 1.48 -1.81 0.98 0.00 0.00 173.24 173.61 2a1n s ASP 304 N -2.94 6.43 -0.25 7.02 1.01 -1.26 -3.64 116.67 123.04 2a1n s ASP 304 Ca 0.12 2.95 -0.17 0.00 0.71 0.00 0.00 52.55 56.16 2a1n s ASP 304 Cb -0.02 -2.66 0.07 0.00 1.01 0.00 0.00 42.92 41.33 2a1n s ASP 304 CO 0.03 -0.82 0.64 -0.47 0.21 0.00 0.00 175.17 174.75 2a1n s TYR 305 N -0.80 -0.91 -0.25 4.23 5.04 0.82 -4.88 117.35 120.58 2a1n s TYR 305 Ca 0.55 1.91 -0.21 0.00 -2.44 0.00 0.00 57.07 56.88 2a1n s TYR 305 Cb -0.45 0.48 -0.02 0.00 0.35 0.00 0.00 41.96 42.32 2a1n s TYR 305 CO 0.57 -0.45 0.65 -2.00 -1.34 0.00 0.00 175.55 172.98 2a1n s GLU 306 N 1.27 4.11 -0.16 4.97 2.12 -1.26 -0.66 118.70 129.10 2a1n s GLU 306 Ca -0.07 0.58 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2a1n s GLU 306 Cb -0.05 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.71 2a1n s GLU 306 CO -0.14 -0.43 -0.14 0.12 -0.54 0.00 0.00 175.26 174.13 2a1n s PHE 307 N 2.54 2.30 -1.41 5.30 5.36 0.10 -4.77 117.98 127.40 2a1n s PHE 307 Ca 0.27 -1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 54.89 2a1n s PHE 307 Cb -0.15 -1.65 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 2a1n s PHE 307 CO 0.08 -0.70 0.42 0.72 -1.46 0.00 0.00 175.22 174.29 2a1n n HIS 308 N 4.74 -1.65 -0.96 10.12 8.25 -1.26 -0.84 115.22 133.62 2a1n n HIS 308 Ca -0.17 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 2a1n n HIS 308 Cb 0.49 -3.73 0.00 0.00 1.12 0.00 0.00 29.99 27.88 2a1n n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a1n n GLY 309 N -1.97 0.41 3.33 -1.41 0.00 -1.26 -5.00 105.19 99.29 2a1n n GLY 309 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2a1n n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1n s VAL 310 N -2.00 2.81 -0.58 1.61 1.01 -0.02 -5.08 120.40 118.17 2a1n s VAL 310 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 2a1n s VAL 310 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.24 2a1n s VAL 310 CO 0.00 0.53 1.25 -1.10 0.00 0.00 0.00 175.10 175.79 2a1n s GLN 311 N 0.36 3.46 -0.08 2.72 -1.52 -1.26 -0.72 119.66 122.62 2a1n s GLN 311 Ca -0.13 0.30 -0.10 0.00 -1.95 0.00 0.00 55.36 53.48 2a1n s GLN 311 Cb -0.16 -4.05 -0.05 0.00 -0.22 0.00 0.00 33.01 28.53 2a1n s GLN 311 CO 0.06 -1.75 0.24 -0.51 -0.25 0.00 0.00 175.29 173.08 2a1n s LEU 312 N 5.25 4.41 0.06 2.90 1.43 0.17 -4.88 118.68 128.02 2a1n s LEU 312 Ca 0.45 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 2a1n s LEU 312 Cb -0.08 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2a1n s LEU 312 CO 0.25 0.36 -0.00 -0.54 0.23 0.00 0.00 176.35 176.64 2a1n s LYS 313 N -0.93 2.62 0.22 1.70 -0.14 -1.26 -0.13 119.74 121.83 2a1n s LYS 313 Ca 0.18 -0.76 -0.31 0.00 -1.36 0.00 0.00 55.97 53.72 2a1n s LYS 313 Cb -0.14 -2.58 -0.15 0.00 -1.68 0.00 0.00 37.83 33.29 2a1n s LYS 313 CO 0.07 0.57 1.11 1.17 -0.76 0.00 0.00 175.35 177.51 2a1n n LYS 314 N 0.90 1.28 0.00 1.68 4.81 -1.24 -0.97 118.16 124.62 2a1n n LYS 314 Ca -0.12 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2a1n n LYS 314 Cb 0.52 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2a1n n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a1n n GLY 315 N 1.71 3.27 3.77 3.14 0.00 -0.30 -4.93 105.19 111.85 2a1n n GLY 315 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2a1n n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a1n s ASP 316 N -0.66 6.01 -0.05 1.61 -0.00 -0.14 -4.68 116.67 118.76 2a1n s ASP 316 Ca 0.00 2.88 -0.04 0.00 -0.00 0.00 0.00 52.55 55.40 2a1n s ASP 316 Cb 0.00 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.92 40.23 2a1n s ASP 316 CO 0.00 -1.08 0.14 -1.10 -0.00 0.00 0.00 175.17 173.13 2a1n s GLN 317 N -2.37 3.35 -0.08 8.23 -0.21 -1.26 -0.66 119.66 126.66 2a1n s GLN 317 Ca 0.59 -0.29 -0.00 0.00 0.02 0.00 0.00 55.36 55.68 2a1n s GLN 317 Cb -0.43 -3.07 0.03 0.00 1.00 0.00 0.00 33.01 30.54 2a1n s GLN 317 CO 0.56 0.71 -0.03 -1.50 -2.12 0.00 0.00 175.29 172.90 2a1n s ILE 318 N -1.18 0.60 -0.02 1.08 2.07 -0.36 -0.97 121.20 122.43 2a1n s ILE 318 Ca 0.22 -0.06 -0.27 0.00 -1.41 0.00 0.00 60.65 59.13 2a1n s ILE 318 Cb -0.12 -0.69 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 2a1n s ILE 318 CO 0.12 0.28 0.83 -0.22 -1.91 0.00 0.00 174.94 174.05 2a1n s LEU 319 N 1.63 4.36 -0.62 8.50 2.96 0.38 -1.36 118.68 134.53 2a1n s LEU 319 Ca 0.01 1.44 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 2a1n s LEU 319 Cb -0.13 -3.32 0.16 0.00 0.50 0.00 0.00 46.19 43.40 2a1n s LEU 319 CO -0.04 -0.16 0.43 -0.76 -1.32 0.00 0.00 176.35 174.50 2a1n s LEU 320 N 0.76 4.12 -0.46 -0.68 1.43 -0.80 -1.62 118.68 121.43 2a1n s LEU 320 Ca 0.44 -3.57 -0.27 0.00 -1.03 0.00 0.00 54.13 49.70 2a1n s LEU 320 Cb -0.20 -1.42 -0.08 0.00 0.03 0.00 0.00 46.19 44.53 2a1n s LEU 320 CO 0.23 -0.12 2.39 -2.65 0.23 0.00 0.00 176.35 176.43 2a1n n PRO 321 N 2.32 1.16 -0.17 1.29 -0.02 -1.26 -4.37 135.00 133.95 2a1n n PRO 321 Ca 0.19 0.12 0.16 0.00 -2.02 0.00 0.00 63.50 61.95 2a1n n PRO 321 Cb 0.37 -3.22 0.51 0.00 -0.02 0.00 0.00 33.50 31.14 2a1n n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2a1n h GLN 322 N 17.79 0.40 -1.00 -0.52 7.50 -1.74 -0.95 115.11 136.59 2a1n h GLN 322 Ca -0.26 -0.02 0.10 0.00 0.50 0.00 0.00 58.65 58.97 2a1n h GLN 322 Cb 1.27 -0.09 -0.08 0.00 0.05 0.00 0.00 27.48 28.63 2a1n h GLN 322 CO 1.13 0.26 0.64 1.98 -1.50 0.00 0.00 178.83 181.34 2a1n h MET 323 N 0.41 1.01 -0.06 1.46 4.05 -1.52 -3.22 114.93 117.07 2a1n h MET 323 Ca 0.37 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.62 2a1n h MET 323 Cb 0.87 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 2a1n h MET 323 CO -0.12 0.67 -0.50 -0.07 0.23 0.00 0.00 176.91 177.12 2a1n h LEU 324 N 1.04 0.16 -0.31 3.39 3.38 -1.47 -3.34 115.31 118.16 2a1n h LEU 324 Ca 0.48 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.44 2a1n h LEU 324 Cb 0.40 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2a1n h LEU 324 CO -0.23 0.64 -0.17 0.28 0.09 0.00 0.00 178.44 179.04 2a1n h SER 325 N 0.12 -0.58 1.04 -0.43 0.02 -1.66 -0.67 113.55 111.39 2a1n h SER 325 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2a1n h SER 325 Cb 0.93 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2a1n h SER 325 CO 0.07 -0.21 0.00 1.23 -1.14 0.00 0.00 176.83 176.78 2a1n h GLY 326 N -0.13 0.00 0.73 -3.77 0.00 -1.72 -2.69 103.07 95.49 2a1n h GLY 326 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2a1n h GLY 326 CO -0.40 0.00 -0.82 1.04 0.00 0.00 0.00 176.54 176.36 2a1n n LEU 327 N -2.40 0.63 -4.67 3.11 4.77 -0.77 -4.66 117.00 113.01 2a1n n LEU 327 Ca 0.03 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2a1n n LEU 327 Cb 0.31 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2a1n n LEU 327 CO 0.24 0.07 1.41 -0.62 -1.33 0.00 0.00 177.39 177.17 2a1n s ASP 328 N -3.61 6.58 0.18 -1.43 3.68 -0.33 -4.71 116.67 117.04 2a1n s ASP 328 Ca 0.07 2.45 0.18 0.00 2.13 0.00 0.00 52.55 57.38 2a1n s ASP 328 Cb 0.15 -2.54 0.83 0.00 -1.45 0.00 0.00 42.92 39.90 2a1n s ASP 328 CO 0.77 -0.95 1.56 -1.84 0.13 0.00 0.00 175.17 174.85 2a1n n GLU 329 N 6.63 0.12 0.00 4.34 0.00 -1.26 -0.91 120.64 129.55 2a1n n GLU 329 Ca 0.17 0.44 0.15 0.00 0.00 0.00 0.00 57.16 57.92 2a1n n GLU 329 Cb 0.41 -1.76 0.68 0.00 0.00 0.00 0.00 31.44 30.77 2a1n n GLU 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2a1n n ARG 330 N -1.99 0.68 -0.04 3.44 1.74 -1.26 -3.70 116.66 115.53 2a1n n ARG 330 Ca 0.01 -0.17 -0.06 0.00 -0.77 0.00 0.00 57.85 56.86 2a1n n ARG 330 Cb 0.15 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 2a1n n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2a1n n GLU 331 N -1.01 0.60 -3.68 5.56 1.02 -0.09 -5.01 120.64 118.03 2a1n n GLU 331 Ca 0.16 0.05 -0.20 0.00 -0.02 0.00 0.00 57.16 57.14 2a1n n GLU 331 Cb 0.25 -1.18 -0.18 0.00 -0.02 0.00 0.00 31.44 30.31 2a1n n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2a1n s ASN 332 N -4.75 1.08 0.56 1.62 0.01 -0.58 -4.74 114.94 108.14 2a1n s ASN 332 Ca -0.11 0.08 -0.20 0.00 -0.71 0.00 0.00 52.86 51.91 2a1n s ASN 332 Cb 0.03 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 2a1n s ASN 332 CO 0.22 -0.24 1.25 0.00 -1.51 0.00 0.00 177.10 176.82 2a1n s ALA 333 N 2.10 2.68 -1.32 0.60 0.00 -1.26 -2.81 121.76 121.76 2a1n s ALA 333 Ca 0.04 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 2a1n s ALA 333 Cb -0.12 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.52 2a1n s ALA 333 CO -0.03 -1.18 0.51 0.00 0.00 0.00 0.00 175.76 175.06 2a1n n ALA 334 N -1.27 -2.28 -0.25 0.00 0.00 -1.26 -4.83 120.51 110.61 2a1n n ALA 334 Ca 0.12 -0.35 0.17 0.00 0.00 0.00 0.00 53.44 53.37 2a1n n ALA 334 Cb 0.48 -2.32 0.47 0.00 0.00 0.00 0.00 19.45 18.08 2a1n n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2a1n h PRO 335 N -2.02 0.48 0.00 0.00 0.13 -1.80 -1.53 132.00 127.25 2a1n h PRO 335 Ca -0.66 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2a1n h PRO 335 Cb 1.38 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2a1n h PRO 335 CO 0.58 0.31 0.00 -1.33 -0.23 0.00 0.00 178.00 177.33 2a1n n MET 336 N -4.54 0.18 -3.14 0.86 2.81 -1.26 -4.76 117.12 107.27 2a1n n MET 336 Ca 0.19 0.05 -0.39 0.00 -1.81 0.00 0.00 57.70 55.73 2a1n n MET 336 Cb 0.63 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.59 2a1n n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2a1n s HIS 337 N -2.80 3.68 -0.32 2.03 3.76 -0.58 -5.04 115.29 116.03 2a1n s HIS 337 Ca 0.18 1.26 -0.19 0.00 -0.15 0.00 0.00 55.06 56.17 2a1n s HIS 337 Cb 0.17 -2.67 -0.01 0.00 1.11 0.00 0.00 32.58 31.18 2a1n s HIS 337 CO 0.44 0.31 0.55 0.08 -0.85 0.00 0.00 174.74 175.27 2a1n s VAL 338 N -0.06 4.99 -0.33 -0.90 1.01 -1.26 -5.01 120.40 118.84 2a1n s VAL 338 Ca 0.33 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2a1n s VAL 338 Cb -0.19 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.34 2a1n s VAL 338 CO 0.18 -0.16 0.10 -0.62 0.00 0.00 0.00 175.10 174.61 2a1n s ASP 339 N 1.70 4.17 0.35 3.32 3.68 -1.26 -4.98 116.67 123.65 2a1n s ASP 339 Ca 0.21 -1.89 0.22 0.00 2.13 0.00 0.00 52.55 53.23 2a1n s ASP 339 Cb -0.15 -1.07 1.21 0.00 -1.45 0.00 0.00 42.92 41.45 2a1n s ASP 339 CO 0.12 -0.39 1.67 -0.26 0.13 0.00 0.00 175.17 176.45 2a1n h PHE 340 N 7.80 0.00 -0.14 -5.34 0.04 -1.94 0.91 116.94 118.27 2a1n h PHE 340 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2a1n h PHE 340 Cb 1.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2a1n h PHE 340 CO 0.40 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.54 2a1n n SER 341 N -2.29 3.10 -4.63 2.17 7.64 -1.26 -4.51 113.62 113.85 2a1n n SER 341 Ca -0.01 -1.98 -0.61 0.00 1.01 0.00 0.00 58.87 57.28 2a1n n SER 341 Cb 0.07 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 2a1n n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2a1n n ARG 342 N 1.36 0.29 0.02 1.43 0.63 0.31 -4.85 116.66 115.85 2a1n n ARG 342 Ca 0.15 0.10 -0.12 0.00 -0.92 0.00 0.00 57.85 57.07 2a1n n ARG 342 Cb 0.59 -1.65 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 2a1n n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2a1n h GLN 343 N 4.42 0.04 -3.60 -0.14 1.08 -1.94 -3.38 115.11 111.59 2a1n h GLN 343 Ca -0.48 -0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.10 2a1n h GLN 343 Cb 1.38 -0.01 -0.40 0.00 -0.05 0.00 0.00 27.48 28.40 2a1n h GLN 343 CO 0.82 0.08 -0.72 0.21 -0.95 0.00 0.00 178.83 178.27 2a1n s LYS 344 N -5.97 1.26 -0.65 1.46 2.20 -1.26 -5.06 119.74 111.71 2a1n s LYS 344 Ca -0.13 -1.79 -0.28 0.00 -0.36 0.00 0.00 55.97 53.41 2a1n s LYS 344 Cb 0.06 -2.58 0.03 0.00 -1.51 0.00 0.00 37.83 33.83 2a1n s LYS 344 CO 0.67 -1.05 1.28 0.08 -0.36 0.00 0.00 175.35 175.96 2a1n s VAL 345 N 0.76 3.83 -0.19 4.02 1.01 -1.26 -4.94 120.40 123.63 2a1n s VAL 345 Ca 0.14 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 2a1n s VAL 345 Cb -0.21 -4.76 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 2a1n s VAL 345 CO -0.09 -1.55 0.11 -0.55 0.00 0.00 0.00 175.10 173.01 2a1n s SER 346 N 3.63 6.03 0.12 3.32 0.15 -1.26 -5.07 113.70 120.61 2a1n s SER 346 Ca 0.41 0.20 -0.26 0.00 0.70 0.00 0.00 55.95 57.00 2a1n s SER 346 Cb -0.08 -2.04 0.07 0.00 -1.71 0.00 0.00 66.02 62.26 2a1n s SER 346 CO 0.20 0.19 0.99 -1.38 1.20 0.00 0.00 173.24 174.45 2a1n s HIS 347 N 0.26 -0.14 -0.27 3.44 -3.43 -1.26 -4.14 115.29 109.75 2a1n s HIS 347 Ca 0.07 -0.12 0.17 0.00 -0.80 0.00 0.00 55.06 54.37 2a1n s HIS 347 Cb -0.11 0.62 0.49 0.00 -1.43 0.00 0.00 32.58 32.14 2a1n s HIS 347 CO -0.01 -0.73 1.14 0.25 -2.00 0.00 0.00 174.74 173.38 2a1n n THR 348 N -0.45 1.75 -0.02 -5.38 -2.24 -1.26 -4.89 114.28 101.79 2a1n n THR 348 Ca -0.07 -3.43 0.03 0.00 -2.27 0.00 0.00 64.05 58.31 2a1n n THR 348 Cb 0.61 0.36 0.39 0.00 -2.10 0.00 0.00 70.33 69.58 2a1n n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2a1n h THR 349 N 4.25 1.13 -0.52 4.28 2.02 -1.87 -1.09 112.91 121.11 2a1n h THR 349 Ca 0.06 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2a1n h THR 349 Cb 1.36 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2a1n h THR 349 CO 0.41 0.14 0.01 0.49 0.37 0.00 0.00 175.52 176.94 2a1n n PHE 350 N -4.44 1.89 -1.21 3.16 3.72 -1.26 -4.78 117.46 114.55 2a1n n PHE 350 Ca 0.03 -0.67 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2a1n n PHE 350 Cb 0.08 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 2a1n n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a1n n GLY 351 N 0.53 -1.80 3.58 1.37 0.00 -0.41 -0.30 105.19 108.16 2a1n n GLY 351 Ca 0.25 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 2a1n n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a1n s HIS 352 N 0.00 -0.71 0.00 1.61 2.46 -1.26 -4.67 115.29 112.72 2a1n s HIS 352 Ca 0.00 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.05 2a1n s HIS 352 Cb 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 2a1n s HIS 352 CO 0.00 -0.47 0.00 0.41 -2.47 0.00 0.00 174.74 172.21 2a1n n GLY 353 N 1.85 -1.39 0.12 1.59 0.00 -1.26 -4.28 105.19 101.82 2a1n n GLY 353 Ca -0.16 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.37 2a1n n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a1n n SER 354 N 0.11 0.47 -1.35 1.61 3.41 -1.26 -2.45 113.62 114.16 2a1n n SER 354 Ca 0.00 0.69 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 2a1n n SER 354 Cb 0.00 -0.76 0.31 0.00 -0.26 0.00 0.00 64.21 63.50 2a1n n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2a1n n HIS 355 N -2.10 1.27 -1.56 7.33 -0.00 -1.26 -5.02 115.22 113.87 2a1n n HIS 355 Ca -0.00 -0.64 -0.57 0.00 -0.00 0.00 0.00 57.72 56.51 2a1n n HIS 355 Cb 0.08 -0.23 -0.07 0.00 -0.00 0.00 0.00 29.99 29.76 2a1n n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2a1n n LEU 356 N 0.76 0.83 -4.63 2.41 4.77 -1.03 -4.71 117.00 115.40 2a1n n LEU 356 Ca 0.23 1.14 -0.61 0.00 -0.03 0.00 0.00 56.01 56.74 2a1n n LEU 356 Cb 0.83 -1.03 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 2a1n n LEU 356 CO 0.21 -1.43 0.91 0.00 -1.33 0.00 0.00 177.39 175.74 2a1n h LEU 358 N 4.39 0.00 -2.25 0.00 3.38 -1.90 -3.29 115.31 115.64 2a1n h LEU 358 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2a1n h LEU 358 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2a1n h LEU 358 CO 0.82 0.52 0.00 0.61 0.09 0.00 0.00 178.44 180.48 2a1n n GLY 359 N 1.25 1.88 0.22 0.83 0.00 -1.26 -4.40 105.19 103.71 2a1n n GLY 359 Ca 0.01 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.48 2a1n n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2a1n h GLN 360 N 2.83 0.10 -0.22 1.61 3.07 -1.91 -0.18 115.11 120.40 2a1n h GLN 360 Ca 0.00 -0.02 -0.20 0.00 0.09 0.00 0.00 58.65 58.52 2a1n h GLN 360 Cb 1.06 -0.01 0.01 0.00 0.08 0.00 0.00 27.48 28.61 2a1n h GLN 360 CO 0.15 0.31 -0.64 0.45 0.09 0.00 0.00 178.83 179.19 2a1n h HIS 361 N 0.09 1.07 -0.55 0.06 3.86 -1.88 -0.78 115.15 117.03 2a1n h HIS 361 Ca 0.02 -0.42 -0.08 0.00 -1.16 0.00 0.00 60.37 58.72 2a1n h HIS 361 Cb 0.42 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2a1n h HIS 361 CO 0.00 1.25 0.03 1.25 0.86 0.00 0.00 177.93 181.33 2a1n h LEU 362 N 0.58 0.92 -0.23 2.43 5.85 -1.74 -2.08 115.31 121.04 2a1n h LEU 362 Ca -0.02 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2a1n h LEU 362 Cb 1.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2a1n h LEU 362 CO 0.14 0.99 0.11 0.00 -0.34 0.00 0.00 178.44 179.33 2a1n h ALA 363 N 0.97 0.30 -0.75 1.25 0.00 -0.92 -0.88 119.26 119.22 2a1n h ALA 363 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2a1n h ALA 363 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2a1n h ALA 363 CO 0.02 -0.14 0.36 0.00 0.00 0.00 0.00 179.25 179.49 2a1n h ARG 364 N 0.24 1.08 -0.18 0.00 3.08 -1.05 -0.46 114.38 117.10 2a1n h ARG 364 Ca 0.08 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2a1n h ARG 364 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2a1n h ARG 364 CO -0.01 0.83 0.08 -0.09 -1.07 0.00 0.00 179.97 179.71 2a1n h ARG 365 N 1.07 0.26 -0.87 0.04 9.65 -1.12 -0.18 114.38 123.23 2a1n h ARG 365 Ca 0.26 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 2a1n h ARG 365 Cb 0.11 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 2a1n h ARG 365 CO -0.03 0.31 0.49 0.93 2.80 0.00 0.00 179.97 184.47 2a1n h GLU 366 N 0.15 1.20 -0.07 0.20 5.08 -0.78 -0.70 114.58 119.65 2a1n h GLU 366 Ca 0.06 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2a1n h GLU 366 Cb 0.14 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2a1n h GLU 366 CO -0.01 0.86 -0.06 0.82 -1.00 0.00 0.00 179.01 179.62 2a1n h ILE 367 N 1.21 1.36 -0.61 3.13 2.04 -0.88 -1.94 117.51 121.82 2a1n h ILE 367 Ca 0.31 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 2a1n h ILE 367 Cb -0.00 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2a1n h ILE 367 CO -0.05 0.33 0.22 0.40 0.00 0.00 0.00 178.15 179.04 2a1n h ILE 368 N -0.26 1.24 -0.71 -0.67 2.04 -0.94 -0.36 117.51 117.85 2a1n h ILE 368 Ca 0.01 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2a1n h ILE 368 Cb 0.56 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2a1n h ILE 368 CO 0.02 0.30 0.32 0.58 0.00 0.00 0.00 178.15 179.37 2a1n h VAL 369 N 0.87 1.24 -0.11 1.67 2.07 -1.17 -2.21 116.25 118.60 2a1n h VAL 369 Ca 0.20 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2a1n h VAL 369 Cb 0.25 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2a1n h VAL 369 CO -0.01 0.29 0.06 0.74 0.02 0.00 0.00 177.57 178.66 2a1n h THR 370 N 1.00 1.09 -0.05 2.57 2.02 -0.89 -1.22 112.91 117.43 2a1n h THR 370 Ca 0.24 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2a1n h THR 370 Cb 0.15 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2a1n h THR 370 CO -0.03 0.08 -0.09 -0.07 0.37 0.00 0.00 175.52 175.78 2a1n h LEU 371 N 0.08 -0.27 -0.24 2.58 3.38 -0.85 -0.23 115.31 119.76 2a1n h LEU 371 Ca 0.04 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 2a1n h LEU 371 Cb 0.08 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2a1n h LEU 371 CO -0.01 -0.13 -0.61 0.07 0.09 0.00 0.00 178.44 177.86 2a1n h LYS 372 N -0.13 0.84 -0.08 1.13 2.10 -1.40 -2.06 116.57 116.97 2a1n h LYS 372 Ca 0.05 -0.58 -0.13 0.00 -2.00 0.00 0.00 60.65 57.99 2a1n h LYS 372 Cb 0.20 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2a1n h LYS 372 CO -0.13 1.21 -0.54 0.93 -2.00 0.00 0.00 179.45 178.93 2a1n h GLU 373 N 0.61 0.24 0.10 0.07 4.39 -1.18 -1.77 114.58 117.04 2a1n h GLU 373 Ca -0.01 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 2a1n h GLU 373 Cb 1.23 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2a1n h GLU 373 CO 0.13 0.72 -0.05 2.35 -1.16 0.00 0.00 179.01 181.00 2a1n h TRP 374 N 0.19 -0.13 -0.18 4.33 2.91 -1.06 -3.13 115.95 118.88 2a1n h TRP 374 Ca 0.00 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 2a1n h TRP 374 Cb 1.01 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.69 2a1n h TRP 374 CO 0.02 0.39 0.12 -0.07 -1.03 0.00 0.00 178.44 177.87 2a1n h LEU 375 N -0.83 0.06 -1.11 0.65 3.38 -1.42 0.83 115.31 116.87 2a1n h LEU 375 Ca -0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2a1n h LEU 375 Cb 0.57 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2a1n h LEU 375 CO 0.02 0.04 -0.33 0.74 0.09 0.00 0.00 178.44 179.00 2a1n h THR 376 N 0.07 1.27 0.00 0.22 2.02 -1.37 -3.04 112.91 112.08 2a1n h THR 376 Ca 0.08 -1.29 -0.30 0.00 0.77 0.00 0.00 66.41 65.67 2a1n h THR 376 Cb 0.24 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 2a1n h THR 376 CO -0.01 0.39 -2.13 0.54 0.37 0.00 0.00 175.52 174.68 2a1n n ARG 377 N -4.10 0.94 -3.31 6.66 1.74 -0.41 -4.72 116.66 113.47 2a1n n ARG 377 Ca -0.01 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 2a1n n ARG 377 Cb 0.41 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 2a1n n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2a1n n ILE 378 N -2.85 1.14 -0.34 0.55 5.41 0.27 -2.15 119.36 121.39 2a1n n ILE 378 Ca -0.31 -4.75 0.03 0.00 1.00 0.00 0.00 62.75 58.71 2a1n n ILE 378 Cb 0.95 -1.97 0.17 0.00 -0.71 0.00 0.00 39.64 38.07 2a1n n ILE 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2a1n h PRO 379 N 4.03 1.01 -5.11 0.38 0.11 -1.70 -3.41 132.00 127.31 2a1n h PRO 379 Ca 0.14 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.53 2a1n h PRO 379 Cb 0.75 -0.23 -0.32 0.00 0.11 0.00 0.00 31.00 31.31 2a1n h PRO 379 CO 0.68 0.67 -0.81 0.34 -0.21 0.00 0.00 178.00 178.67 2a1n s ASP 380 N -5.79 3.57 0.08 -2.05 -1.08 -1.26 -4.88 116.67 105.26 2a1n s ASP 380 Ca -0.12 -0.52 -0.22 0.00 -0.52 0.00 0.00 52.55 51.17 2a1n s ASP 380 Cb 0.20 -1.56 0.05 0.00 -1.46 0.00 0.00 42.92 40.15 2a1n s ASP 380 CO 0.80 0.04 0.53 0.72 0.52 0.00 0.00 175.17 177.78 2a1n s PHE 381 N 1.10 -0.43 0.22 -5.34 -0.12 -1.26 -4.57 117.98 107.58 2a1n s PHE 381 Ca 0.00 0.37 -0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2a1n s PHE 381 Cb -0.14 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2a1n s PHE 381 CO -0.05 -0.70 0.16 -1.12 -0.05 0.00 0.00 175.22 173.46 2a1n s SER 382 N -2.26 0.36 0.33 1.98 0.01 -0.19 -4.66 113.70 109.28 2a1n s SER 382 Ca -0.03 -1.43 -0.27 0.00 1.31 0.00 0.00 55.95 55.54 2a1n s SER 382 Cb -0.00 0.41 -0.09 0.00 0.21 0.00 0.00 66.02 66.55 2a1n s SER 382 CO -0.06 -0.88 1.01 -0.63 0.41 0.00 0.00 173.24 173.10 2a1n s ILE 383 N -4.05 3.87 0.16 1.44 1.01 -1.26 -0.59 121.20 121.79 2a1n s ILE 383 Ca 0.39 1.62 -0.34 0.00 0.00 0.00 0.00 60.65 62.32 2a1n s ILE 383 Cb 0.06 -3.93 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 2a1n s ILE 383 CO 0.14 0.19 1.54 0.00 0.00 0.00 0.00 174.94 176.81 2a1n n ALA 384 N 0.60 1.14 -1.59 9.38 0.00 0.34 -4.73 120.51 125.66 2a1n n ALA 384 Ca 0.02 0.45 -0.46 0.00 0.00 0.00 0.00 53.44 53.44 2a1n n ALA 384 Cb 0.48 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2a1n n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a1n n PRO 385 N 3.17 1.33 0.00 0.00 -0.04 -1.26 -1.52 135.00 136.68 2a1n n PRO 385 Ca 0.16 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2a1n n PRO 385 Cb 0.28 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2a1n n PRO 385 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2a1n n GLY 386 N 1.68 2.93 3.68 0.55 0.00 -1.26 -4.98 105.19 107.79 2a1n n GLY 386 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 2a1n n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1n n ALA 387 N -0.13 1.75 -3.44 4.61 0.00 -0.58 -4.94 120.51 117.79 2a1n n ALA 387 Ca 0.00 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.35 2a1n n ALA 387 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 16.91 2a1n n ALA 387 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2a1n s GLN 388 N 2.36 3.36 0.25 0.00 -1.52 -1.26 -4.99 119.66 117.86 2a1n s GLN 388 Ca 0.83 -2.55 -0.31 0.00 -1.95 0.00 0.00 55.36 51.38 2a1n s GLN 388 Cb -0.58 -4.25 -0.11 0.00 -0.22 0.00 0.00 33.01 27.85 2a1n s GLN 388 CO 0.40 -1.26 1.63 0.42 -0.25 0.00 0.00 175.29 176.23 2a1n s ILE 389 N -0.02 2.12 -0.08 1.08 -1.09 -1.26 -5.01 121.20 116.95 2a1n s ILE 389 Ca 0.19 0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.74 2a1n s ILE 389 Cb -0.13 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 2a1n s ILE 389 CO -0.08 0.01 -0.18 -1.10 -1.23 0.00 0.00 174.94 172.36 2a1n s GLN 390 N 0.21 2.77 0.24 2.79 -0.21 -1.26 -5.02 119.66 119.19 2a1n s GLN 390 Ca 0.68 -0.78 0.07 0.00 0.02 0.00 0.00 55.36 55.35 2a1n s GLN 390 Cb -0.48 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.13 2a1n s GLN 390 CO 0.41 0.41 0.17 -1.01 -2.12 0.00 0.00 175.29 173.15 2a1n s HIS 391 N -0.20 3.08 -0.04 0.91 3.76 -1.26 -0.29 115.29 121.25 2a1n s HIS 391 Ca -0.01 -0.11 0.03 0.00 -0.15 0.00 0.00 55.06 54.82 2a1n s HIS 391 Cb -0.13 -1.40 0.01 0.00 1.11 0.00 0.00 32.58 32.16 2a1n s HIS 391 CO 0.03 0.53 -0.11 0.15 -0.85 0.00 0.00 174.74 174.49 2a1n s LYS 392 N -3.72 1.29 0.03 1.40 1.02 -0.09 -4.84 119.74 114.83 2a1n s LYS 392 Ca 0.32 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.92 2a1n s LYS 392 Cb -0.08 -1.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 2a1n s LYS 392 CO 0.24 0.11 0.21 0.45 -0.92 0.00 0.00 175.35 175.44 2a1n s SER 393 N 0.32 6.38 0.00 2.83 0.15 -1.26 -1.17 113.70 120.94 2a1n s SER 393 Ca -0.06 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2a1n s SER 393 Cb -0.11 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2a1n s SER 393 CO 0.02 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2a1n n GLY 394 N 0.61 -0.59 0.33 9.45 0.00 -1.14 -4.47 105.19 109.37 2a1n n GLY 394 Ca -0.08 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.41 2a1n n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a1n h ILE 395 N 0.00 1.16 -3.29 -0.61 1.08 -1.43 -3.36 117.51 111.06 2a1n h ILE 395 Ca 0.00 -0.31 -0.51 0.00 -0.39 0.00 0.00 64.86 63.65 2a1n h ILE 395 Cb 0.00 0.32 -0.39 0.00 -3.07 0.00 0.00 36.82 33.68 2a1n h ILE 395 CO 0.00 0.16 -0.77 -0.69 -0.69 0.00 0.00 178.15 176.15 2a1n s VAL 396 N -5.64 0.66 0.64 1.67 1.01 -1.26 -0.25 120.40 117.25 2a1n s VAL 396 Ca -0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2a1n s VAL 396 Cb 0.17 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2a1n s VAL 396 CO 0.76 -0.00 1.04 -0.44 0.00 0.00 0.00 175.10 176.46 2a1n s SER 397 N 1.82 5.98 0.32 3.32 0.01 -0.21 -4.64 113.70 120.30 2a1n s SER 397 Ca 0.01 1.43 -0.07 0.00 1.31 0.00 0.00 55.95 58.64 2a1n s SER 397 Cb -0.15 -2.43 0.03 0.00 0.21 0.00 0.00 66.02 63.68 2a1n s SER 397 CO -0.07 -1.03 0.54 0.61 0.41 0.00 0.00 173.24 173.69 2a1n n GLY 398 N -2.62 1.73 3.41 3.44 0.00 -0.32 -4.80 105.19 106.04 2a1n n GLY 398 Ca 0.06 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 2a1n n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1n s VAL 399 N -2.52 3.61 0.10 1.61 1.01 -1.26 -0.92 120.40 122.03 2a1n s VAL 399 Ca 0.20 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2a1n s VAL 399 Cb -0.02 -2.60 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2a1n s VAL 399 CO 0.14 0.47 1.67 -0.61 0.00 0.00 0.00 175.10 176.77 2a1n h GLN 400 N 7.25 0.28 -2.13 2.72 4.15 -0.98 -3.46 115.11 122.94 2a1n h GLN 400 Ca -0.34 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 58.98 2a1n h GLN 400 Cb 1.18 -0.05 -0.19 0.00 0.21 0.00 0.00 27.48 28.64 2a1n h GLN 400 CO 0.60 0.31 0.16 0.00 -1.93 0.00 0.00 178.83 177.98 2a1n s ALA 401 N -5.70 -1.70 -0.40 3.38 0.00 -1.26 -4.99 121.76 111.09 2a1n s ALA 401 Ca -0.13 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2a1n s ALA 401 Cb 0.08 0.07 0.17 0.00 0.00 0.00 0.00 23.12 23.43 2a1n s ALA 401 CO 0.70 -0.39 0.33 -1.17 0.00 0.00 0.00 175.76 175.23 2a1n s LEU 402 N -1.31 1.23 -0.20 0.00 2.96 -1.26 -4.56 118.68 115.54 2a1n s LEU 402 Ca -0.10 -2.87 -0.29 0.00 -0.22 0.00 0.00 54.13 50.65 2a1n s LEU 402 Cb -0.00 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 2a1n s LEU 402 CO 0.08 -0.19 1.39 -2.16 -1.32 0.00 0.00 176.35 174.15 2a1n s PRO 403 N 0.27 4.05 0.13 0.98 0.04 -1.26 -1.35 135.00 137.86 2a1n s PRO 403 Ca 0.30 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.02 2a1n s PRO 403 Cb -0.01 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 2a1n s PRO 403 CO -0.16 -0.95 -0.00 -0.51 0.04 0.00 0.00 177.00 175.42 2a1n s LEU 404 N 4.15 3.38 0.04 -3.56 1.43 0.67 -0.50 118.68 124.29 2a1n s LEU 404 Ca 0.61 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2a1n s LEU 404 Cb -0.22 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2a1n s LEU 404 CO 0.22 0.13 -0.04 0.68 0.23 0.00 0.00 176.35 177.57 2a1n s VAL 405 N -1.51 0.28 0.08 -1.59 -7.23 0.25 -1.75 120.40 108.92 2a1n s VAL 405 Ca 0.26 -1.43 -0.27 0.00 -1.81 0.00 0.00 61.98 58.74 2a1n s VAL 405 Cb -0.10 -1.00 0.08 0.00 0.56 0.00 0.00 36.38 35.92 2a1n s VAL 405 CO 0.18 -0.74 0.93 -1.66 -0.31 0.00 0.00 175.10 173.50 2a1n s TRP 406 N -2.74 -0.24 -0.38 2.82 -2.14 -0.83 -1.02 118.94 114.42 2a1n s TRP 406 Ca -0.02 0.02 -0.18 0.00 2.66 0.00 0.00 56.10 58.58 2a1n s TRP 406 Cb -0.01 0.59 0.01 0.00 -3.10 0.00 0.00 33.47 30.96 2a1n s TRP 406 CO -0.05 -0.68 0.49 0.34 -2.66 0.00 0.00 176.95 174.38 2a1n s ASP 407 N -2.72 6.26 0.57 -2.66 3.68 -1.26 -4.52 116.67 116.01 2a1n s ASP 407 Ca 0.09 -0.28 0.32 0.00 2.13 0.00 0.00 52.55 54.81 2a1n s ASP 407 Cb -0.01 -2.25 1.45 0.00 -1.45 0.00 0.00 42.92 40.65 2a1n s ASP 407 CO -0.03 -0.52 1.80 -0.65 0.13 0.00 0.00 175.17 175.90 2a1n h PRO 408 N 8.59 0.00 0.00 4.34 0.11 -1.85 0.21 132.00 143.40 2a1n h PRO 408 Ca -0.27 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 2a1n h PRO 408 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2a1n h PRO 408 CO 0.78 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.32 2a1n h ALA 409 N 1.36 1.48 -0.01 -0.75 0.00 -1.94 -2.24 119.26 117.17 2a1n h ALA 409 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2a1n h ALA 409 Cb 1.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2a1n h ALA 409 CO -0.00 0.32 -0.14 0.25 0.00 0.00 0.00 179.25 179.68 2a1n n THR 410 N -4.09 0.00 -1.88 0.00 -2.24 0.74 -4.89 114.28 101.91 2a1n n THR 410 Ca -0.02 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 2a1n n THR 410 Cb 0.32 0.06 0.07 0.00 -2.10 0.00 0.00 70.33 68.68 2a1n n THR 410 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2a1n n THR 411 N -0.79 0.00 -3.64 4.28 -2.24 -0.84 -4.68 114.28 106.37 2a1n n THR 411 Ca 0.15 -0.54 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 2a1n n THR 411 Cb 0.30 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 66.97 2a1n n THR 411 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2a1n s LYS 412 N -3.88 0.40 0.55 -0.78 -2.85 -0.91 -5.04 119.74 107.23 2a1n s LYS 412 Ca 0.30 0.56 -0.16 0.00 -1.00 0.00 0.00 55.97 55.67 2a1n s LYS 412 Cb -0.01 0.15 -0.06 0.00 -2.06 0.00 0.00 37.83 35.85 2a1n s LYS 412 CO 0.20 -0.06 1.01 0.00 0.10 0.00 0.00 175.35 176.60 2a1n s ALA 413 N 0.66 2.96 0.00 0.59 0.00 -1.26 -4.39 121.76 120.32 2a1n s ALA 413 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2a1n s ALA 413 Cb -0.04 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2a1n s ALA 413 CO -0.11 -0.46 0.43 0.28 0.00 0.00 0.00 175.76 175.91