#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tye s PRO 2 N 0.00 4.54 0.33 1.61 0.02 -1.26 -5.05 135.00 135.19 1tye s PRO 2 Ca 0.00 1.69 0.06 0.00 0.02 0.00 0.00 61.00 62.77 1tye s PRO 2 Cb 0.00 -3.32 -0.07 0.00 0.02 0.00 0.00 34.50 31.13 1tye s PRO 2 CO 0.00 -0.03 0.01 0.54 -0.33 0.00 0.00 177.00 177.18 1tye s ASN 3 N 0.37 2.91 0.54 2.53 2.20 -1.26 -5.01 114.94 117.22 1tye s ASN 3 Ca 0.52 -1.31 0.33 0.00 -0.94 0.00 0.00 52.86 51.46 1tye s ASN 3 Cb -0.28 -0.20 1.51 0.00 -2.00 0.00 0.00 41.25 40.27 1tye s ASN 3 CO 0.32 -0.47 1.86 -0.29 -2.94 0.00 0.00 177.10 175.57 1tye h ILE 4 N 2.07 0.49 0.04 0.54 6.09 -1.99 -0.55 117.51 124.21 1tye h ILE 4 Ca -0.41 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1tye h ILE 4 Cb 1.24 0.50 0.00 0.00 0.47 0.00 0.00 36.82 39.03 1tye h ILE 4 CO 0.72 0.00 -0.02 0.00 -3.07 0.00 0.00 178.15 175.78 1tye h THR 6 N -0.92 1.05 0.02 0.00 2.02 -1.32 -3.31 112.91 110.44 1tye h THR 6 Ca -0.01 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1tye h THR 6 Cb 0.65 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1tye h THR 6 CO 0.01 0.09 -0.30 0.74 0.37 0.00 0.00 175.52 176.43 1tye h THR 7 N 0.47 1.63 -2.50 3.16 2.02 -1.21 -3.38 112.91 113.10 1tye h THR 7 Ca 0.16 -2.35 -0.60 0.00 0.77 0.00 0.00 66.41 64.39 1tye h THR 7 Cb 0.08 3.21 -0.41 0.00 -1.74 0.00 0.00 68.15 69.29 1tye h THR 7 CO -0.04 0.59 -0.73 0.54 0.37 0.00 0.00 175.52 176.25 1tye n ARG 8 N -4.51 1.61 -4.52 6.66 1.74 -1.26 -5.04 116.66 111.34 1tye n ARG 8 Ca -0.14 -4.13 -0.33 0.00 -0.77 0.00 0.00 57.85 52.48 1tye n ARG 8 Cb 0.56 -2.01 -0.14 0.00 -1.02 0.00 0.00 32.46 29.85 1tye n ARG 8 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tye s GLY 9 N -1.50 1.53 0.39 -0.13 0.00 -1.25 -4.95 107.32 101.42 1tye s GLY 9 Ca 0.33 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 44.14 1tye s GLY 9 CO -0.11 -0.00 0.40 0.14 0.00 0.00 0.00 173.10 173.53 1tye s VAL 10 N 0.70 3.02 -0.07 1.40 1.01 -1.26 -5.04 120.40 120.16 1tye s VAL 10 Ca -0.06 -1.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1tye s VAL 10 Cb -0.15 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1tye s VAL 10 CO 0.02 -0.05 1.00 -1.54 0.00 0.00 0.00 175.10 174.53 1tye n SER 11 N -1.58 0.46 -3.63 3.32 3.41 -1.26 -4.67 113.62 109.67 1tye n SER 11 Ca 0.03 -1.91 -0.08 0.00 -0.26 0.00 0.00 58.87 56.64 1tye n SER 11 Cb 0.60 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1tye n SER 11 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1tye s SER 12 N 4.36 -0.38 0.37 4.04 1.04 -1.26 -4.74 113.70 117.13 1tye s SER 12 Ca 0.04 0.69 0.06 0.00 0.48 0.00 0.00 55.95 57.22 1tye s SER 12 Cb 0.01 0.68 0.72 0.00 0.10 0.00 0.00 66.02 67.53 1tye s SER 12 CO -0.00 -0.16 1.94 0.00 0.98 0.00 0.00 173.24 176.01 1tye h GLN 14 N 0.48 0.49 0.00 0.00 4.20 -1.89 -3.20 115.11 115.19 1tye h GLN 14 Ca 0.11 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1tye h GLN 14 Cb 0.20 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1tye h GLN 14 CO -0.00 1.03 -0.18 0.37 -0.67 0.00 0.00 178.83 179.38 1tye h GLN 15 N 0.34 0.00 -0.16 1.46 4.15 -1.87 -3.29 115.11 115.74 1tye h GLN 15 Ca -0.03 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1tye h GLN 15 Cb 1.31 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 1tye h GLN 15 CO 0.13 0.00 -0.15 0.00 -1.93 0.00 0.00 178.83 176.88 1tye h LEU 17 N 0.02 0.00 0.00 0.00 3.38 -1.62 -1.95 115.31 115.14 1tye h LEU 17 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tye h LEU 17 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1tye h LEU 17 CO 0.04 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1tye n ALA 18 N -2.19 2.42 -0.06 1.53 0.00 -1.10 -3.57 120.51 117.53 1tye n ALA 18 Ca -0.02 -0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1tye n ALA 18 Cb 0.13 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 1tye n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tye n VAL 19 N -1.05 1.62 -3.64 0.00 0.31 -0.73 -5.02 118.33 109.82 1tye n VAL 19 Ca 0.18 -0.66 -0.05 0.00 -0.01 0.00 0.00 64.34 63.80 1tye n VAL 19 Cb 0.10 -1.44 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 1tye n VAL 19 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1tye s SER 20 N -6.62 -0.18 0.16 4.52 0.15 -1.23 -5.02 113.70 105.48 1tye s SER 20 Ca -0.24 0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.79 1tye s SER 20 Cb 0.08 0.32 0.33 0.00 -1.71 0.00 0.00 66.02 65.04 1tye s SER 20 CO 0.72 -0.07 1.02 -2.65 1.20 0.00 0.00 173.24 173.46 1tye n PRO 21 N 1.59 0.04 -0.02 5.44 -0.02 -1.26 -0.55 135.00 140.22 1tye n PRO 21 Ca -0.10 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1tye n PRO 21 Cb 0.57 -1.91 -0.15 0.00 -0.02 0.00 0.00 33.50 31.98 1tye n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tye n MET 22 N -1.66 0.66 -1.93 -0.52 0.00 -1.26 -4.99 117.12 107.43 1tye n MET 22 Ca -0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 57.70 57.19 1tye n MET 22 Cb 0.28 -1.55 0.02 0.00 0.00 0.00 0.00 33.22 31.98 1tye n MET 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1tye n ALA 24 N -0.70 0.00 -3.63 0.00 0.00 -0.13 -4.80 120.51 111.24 1tye n ALA 24 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1tye n ALA 24 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1tye n ALA 24 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tye s TRP 25 N -0.78 -0.62 -0.44 0.00 -0.11 -1.22 -3.31 118.94 112.46 1tye s TRP 25 Ca 0.00 1.49 0.02 0.00 1.22 0.00 0.00 56.10 58.83 1tye s TRP 25 Cb 0.00 0.33 0.14 0.00 -1.50 0.00 0.00 33.47 32.44 1tye s TRP 25 CO 0.00 -0.30 0.24 0.00 -4.62 0.00 0.00 176.95 172.27 1tye s SER 27 N 0.35 6.42 0.00 0.00 0.15 -0.99 -4.88 113.70 114.75 1tye s SER 27 Ca 0.18 -0.10 -0.00 0.00 0.70 0.00 0.00 55.95 56.73 1tye s SER 27 Cb -0.23 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1tye s SER 27 CO -0.00 -1.22 0.01 -0.67 1.20 0.00 0.00 173.24 172.55 1tye n ASP 28 N 7.56 -0.02 -0.11 5.45 2.03 -1.26 -4.69 116.55 125.51 1tye n ASP 28 Ca 0.05 -1.02 -0.19 0.00 0.52 0.00 0.00 54.79 54.14 1tye n ASP 28 Cb 0.48 0.03 -0.09 0.00 -0.72 0.00 0.00 41.12 40.82 1tye n ASP 28 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1tye n GLU 29 N -0.01 0.51 -0.93 -0.67 1.02 -1.26 -4.73 120.64 114.57 1tye n GLU 29 Ca 0.00 0.17 -0.33 0.00 -0.02 0.00 0.00 57.16 56.98 1tye n GLU 29 Cb 0.01 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1tye n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tye n ALA 30 N -3.55 3.77 -3.61 0.62 0.00 -1.26 -4.78 120.51 111.70 1tye n ALA 30 Ca -0.41 -2.64 -0.15 0.00 0.00 0.00 0.00 53.44 50.24 1tye n ALA 30 Cb 0.86 -3.33 -0.13 0.00 0.00 0.00 0.00 19.45 16.85 1tye n ALA 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tye s LEU 31 N 0.67 -0.24 0.64 0.00 1.43 -1.26 -4.81 118.68 115.11 1tye s LEU 31 Ca 0.48 0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 53.74 1tye s LEU 31 Cb 0.12 0.58 -0.01 0.00 0.03 0.00 0.00 46.19 46.91 1tye s LEU 31 CO 0.05 -0.27 1.23 -2.84 0.23 0.00 0.00 176.35 174.75 1tye s PRO 32 N 2.38 2.67 0.00 1.29 0.02 -1.26 -4.89 135.00 135.22 1tye s PRO 32 Ca 0.03 1.85 0.14 0.00 0.02 0.00 0.00 61.00 63.05 1tye s PRO 32 Cb -0.13 -1.89 0.67 0.00 0.02 0.00 0.00 34.50 33.17 1tye s PRO 32 CO -0.09 -1.45 1.43 1.28 -0.33 0.00 0.00 177.00 177.84 1tye n LEU 33 N -1.96 0.00 0.01 -5.54 4.77 -1.26 -2.36 117.00 110.67 1tye n LEU 33 Ca 0.14 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 1tye n LEU 33 Cb 0.49 -0.40 0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1tye n LEU 33 CO 0.46 -0.20 0.19 0.61 -1.33 0.00 0.00 177.39 177.11 1tye n GLY 34 N -0.03 -1.19 3.23 -0.72 0.00 -1.26 -4.71 105.19 100.51 1tye n GLY 34 Ca 0.05 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1tye n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tye s SER 35 N -3.39 6.00 0.77 1.61 0.15 -0.99 -5.08 113.70 112.76 1tye s SER 35 Ca 0.08 -2.38 -0.15 0.00 0.70 0.00 0.00 55.95 54.19 1tye s SER 35 Cb 0.16 -2.06 0.02 0.00 -1.71 0.00 0.00 66.02 62.42 1tye s SER 35 CO 0.77 -0.60 0.85 -2.65 1.20 0.00 0.00 173.24 172.81 1tye n PRO 36 N 4.30 0.28 0.01 5.44 -0.02 -1.26 -4.74 135.00 139.00 1tye n PRO 36 Ca 0.02 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.48 1tye n PRO 36 Cb 0.42 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 1tye n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tye h ARG 37 N -0.60 0.20 -6.18 -0.52 3.08 -1.95 -3.44 114.38 104.96 1tye h ARG 37 Ca -0.46 -0.34 -0.52 0.00 0.07 0.00 0.00 59.98 58.72 1tye h ARG 37 Cb 1.32 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 31.43 1tye h ARG 37 CO 0.44 1.01 1.18 0.00 -1.07 0.00 0.00 179.97 181.53 1tye s ASP 39 N 5.26 -0.12 0.48 0.00 2.15 -1.21 -3.04 116.67 120.19 1tye s ASP 39 Ca 0.47 -0.61 -0.23 0.00 0.43 0.00 0.00 52.55 52.61 1tye s ASP 39 Cb -0.07 0.59 -0.08 0.00 -0.30 0.00 0.00 42.92 43.05 1tye s ASP 39 CO 0.11 -1.12 1.11 0.18 -0.17 0.00 0.00 175.17 175.28 1tye n LEU 40 N -0.53 3.65 -0.03 -1.34 4.77 -1.26 -0.95 117.00 121.30 1tye n LEU 40 Ca -0.05 0.99 -0.10 0.00 -0.03 0.00 0.00 56.01 56.81 1tye n LEU 40 Cb 0.60 -1.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.22 1tye n LEU 40 CO 0.17 -1.24 0.94 0.50 -1.33 0.00 0.00 177.39 176.43 1tye h LYS 41 N 1.40 0.22 -0.41 3.23 3.64 -1.92 -2.63 116.57 120.10 1tye h LYS 41 Ca -0.47 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 1tye h LYS 41 Cb 1.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1tye h LYS 41 CO 0.56 0.15 0.30 1.05 -2.27 0.00 0.00 179.45 179.24 1tye h GLU 42 N 0.23 0.00 -0.86 1.90 4.11 -1.94 -0.11 114.58 117.90 1tye h GLU 42 Ca 0.07 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.32 1tye h GLU 42 Cb -0.02 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.12 1tye h GLU 42 CO -0.02 0.00 0.23 0.09 0.07 0.00 0.00 179.01 179.38 1tye n ASN 43 N -4.35 3.84 0.00 3.06 3.02 -0.99 -3.50 115.26 116.33 1tye n ASN 43 Ca 0.07 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 1tye n ASN 43 Cb 0.50 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1tye n ASN 43 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tye n LEU 44 N -0.11 2.51 0.00 3.41 4.77 -0.06 -4.15 117.00 123.37 1tye n LEU 44 Ca 0.30 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 1tye n LEU 44 Cb 1.09 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.74 1tye n LEU 44 CO 0.32 0.42 0.86 0.18 -1.33 0.00 0.00 177.39 177.83 1tye n LEU 45 N -2.56 0.00 -0.06 2.23 4.77 -1.16 -1.94 117.00 118.28 1tye n LEU 45 Ca 0.00 0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 1tye n LEU 45 Cb 0.49 -0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 1tye n LEU 45 CO 0.00 -0.08 -0.99 1.17 -1.33 0.00 0.00 177.39 176.17 1tye n LYS 46 N -1.30 0.69 -0.18 3.23 4.81 -1.23 -4.14 118.16 120.04 1tye n LYS 46 Ca 0.10 0.19 0.01 0.00 -0.87 0.00 0.00 58.31 57.74 1tye n LYS 46 Cb 0.18 -1.63 0.08 0.00 0.02 0.00 0.00 35.03 33.68 1tye n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1tye n ASP 47 N -3.21 1.98 -3.39 3.14 9.92 -0.82 -4.89 116.55 119.29 1tye n ASP 47 Ca -0.34 -2.19 -0.20 0.00 -0.53 0.00 0.00 54.79 51.53 1tye n ASP 47 Cb 1.05 -0.54 0.06 0.00 -0.64 0.00 0.00 41.12 41.05 1tye n ASP 47 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1tye n ASN 48 N 0.13 -6.21 -4.56 -2.24 5.03 -1.14 -5.02 115.26 101.25 1tye n ASN 48 Ca 0.06 -0.81 -0.34 0.00 0.87 0.00 0.00 54.58 54.36 1tye n ASN 48 Cb 0.45 -4.64 -0.12 0.00 -1.02 0.00 0.00 39.78 34.45 1tye n ASN 48 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tye n ALA 50 N 2.48 0.99 0.03 0.00 0.00 -1.26 -4.67 120.51 118.08 1tye n ALA 50 Ca -0.18 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1tye n ALA 50 Cb 0.53 -2.50 0.02 0.00 0.00 0.00 0.00 19.45 17.50 1tye n ALA 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1tye n PRO 51 N 6.42 0.01 -0.00 0.00 -0.02 -1.26 -1.23 135.00 138.91 1tye n PRO 51 Ca 0.22 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1tye n PRO 51 Cb 0.30 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.15 1tye n PRO 51 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1tye n GLU 52 N -1.30 0.54 0.00 -0.52 -0.58 -1.26 -4.35 120.64 113.17 1tye n GLU 52 Ca 0.00 -0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1tye n GLU 52 Cb 0.01 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1tye n GLU 52 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1tye n SER 53 N -1.76 1.24 -4.72 1.62 3.41 -0.36 -4.96 113.62 108.09 1tye n SER 53 Ca 0.01 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 1tye n SER 53 Cb 0.40 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 1tye n SER 53 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1tye s ILE 54 N -2.78 4.05 -0.70 -1.33 -4.36 -1.21 -2.35 121.20 112.52 1tye s ILE 54 Ca 0.14 1.54 -0.03 0.00 -0.26 0.00 0.00 60.65 62.04 1tye s ILE 54 Cb 0.17 -3.98 0.18 0.00 1.25 0.00 0.00 42.46 40.08 1tye s ILE 54 CO 0.71 0.16 0.53 -1.61 0.24 0.00 0.00 174.94 174.97 1tye s GLU 55 N 0.69 2.76 -0.55 0.37 0.41 0.25 -4.98 118.70 117.64 1tye s GLU 55 Ca 0.56 -2.73 0.01 0.00 -0.41 0.00 0.00 54.97 52.41 1tye s GLU 55 Cb -0.29 -3.80 0.14 0.00 -1.78 0.00 0.00 34.13 28.41 1tye s GLU 55 CO 0.31 -1.20 0.32 0.12 -0.49 0.00 0.00 175.26 174.31 1tye s PHE 56 N -0.40 3.29 -0.20 1.61 5.36 -1.26 -3.42 117.98 122.97 1tye s PHE 56 Ca 0.20 -2.99 -0.29 0.00 -0.96 0.00 0.00 56.93 52.88 1tye s PHE 56 Cb -0.17 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.50 1tye s PHE 56 CO -0.06 -0.79 1.86 -2.14 -1.46 0.00 0.00 175.22 172.64 1tye s PRO 57 N -0.15 3.60 -0.22 10.12 0.02 -1.26 -5.00 135.00 142.11 1tye s PRO 57 Ca 0.17 1.87 -0.06 0.00 0.02 0.00 0.00 61.00 63.00 1tye s PRO 57 Cb -0.23 -4.17 -0.03 0.00 0.02 0.00 0.00 34.50 30.08 1tye s PRO 57 CO -0.02 -1.55 0.04 0.14 -0.33 0.00 0.00 177.00 175.28 1tye s VAL 58 N 6.18 4.23 0.22 3.83 -7.23 -1.26 -4.89 120.40 121.48 1tye s VAL 58 Ca 0.83 -0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.49 1tye s VAL 58 Cb -0.29 -2.94 -0.09 0.00 0.56 0.00 0.00 36.38 33.62 1tye s VAL 58 CO 0.34 0.40 1.17 -0.44 -0.31 0.00 0.00 175.10 176.25 1tye s SER 59 N 1.14 7.14 0.11 4.85 0.01 -1.26 -4.94 113.70 120.75 1tye s SER 59 Ca 0.04 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.55 1tye s SER 59 Cb -0.14 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1tye s SER 59 CO 0.02 -0.30 0.00 -1.84 0.41 0.00 0.00 173.24 171.53 1tye n GLU 60 N 2.03 0.00 -2.79 12.44 0.28 -0.80 -5.00 120.64 126.80 1tye n GLU 60 Ca 0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.98 1tye n GLU 60 Cb 0.45 -0.44 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1tye n GLU 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tye n ALA 61 N -3.46 -2.77 -2.66 -1.84 0.00 -1.24 -4.89 120.51 103.66 1tye n ALA 61 Ca 0.00 0.63 -0.33 0.00 0.00 0.00 0.00 53.44 53.74 1tye n ALA 61 Cb 0.00 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 16.81 1tye n ALA 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1tye s ARG 62 N -2.68 3.66 -0.50 0.00 3.52 -0.87 -4.89 118.95 117.20 1tye s ARG 62 Ca 0.13 0.01 -0.26 0.00 -0.13 0.00 0.00 55.73 55.48 1tye s ARG 62 Cb -0.04 -2.96 -0.06 0.00 -1.56 0.00 0.00 34.95 30.34 1tye s ARG 62 CO 0.69 0.54 2.25 0.08 -0.81 0.00 0.00 175.30 178.05 1tye s VAL 63 N -1.48 3.10 0.02 7.11 1.01 -1.26 -2.39 120.40 126.51 1tye s VAL 63 Ca 0.35 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 1tye s VAL 63 Cb -0.13 -3.24 -0.16 0.00 0.00 0.00 0.00 36.38 32.84 1tye s VAL 63 CO 0.20 -0.23 1.27 0.25 0.00 0.00 0.00 175.10 176.59 1tye h LEU 64 N 18.43 -0.64 -7.06 3.92 5.85 -1.86 -3.47 115.31 130.49 1tye h LEU 64 Ca -0.26 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1tye h LEU 64 Cb 1.24 0.16 -0.22 0.00 0.37 0.00 0.00 40.66 42.22 1tye h LEU 64 CO 1.16 -0.30 0.03 -1.83 -0.34 0.00 0.00 178.44 177.16 1tye s GLU 65 N -4.98 0.74 0.18 1.25 4.04 -1.10 -5.02 118.70 113.81 1tye s GLU 65 Ca -0.15 0.96 -0.12 0.00 0.04 0.00 0.00 54.97 55.70 1tye s GLU 65 Cb 0.02 0.32 0.05 0.00 0.02 0.00 0.00 34.13 34.53 1tye s GLU 65 CO 0.51 -0.10 0.61 -0.40 -1.84 0.00 0.00 175.26 174.04 1tye n ASP 66 N 3.06 -1.31 -3.52 0.83 5.75 -1.26 -2.96 116.55 117.14 1tye n ASP 66 Ca -0.15 -1.80 -0.12 0.00 -0.01 0.00 0.00 54.79 52.71 1tye n ASP 66 Cb 0.56 2.15 -0.04 0.00 -1.03 0.00 0.00 41.12 42.77 1tye n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tye s ARG 67 N -2.04 0.87 1.10 0.11 3.03 -1.26 -5.05 118.95 115.70 1tye s ARG 67 Ca 0.13 -0.08 -0.12 0.00 2.03 0.00 0.00 55.73 57.69 1tye s ARG 67 Cb -0.02 0.41 0.25 0.00 -1.03 0.00 0.00 34.95 34.55 1tye s ARG 67 CO 0.05 -0.33 1.06 -2.14 -1.13 0.00 0.00 175.30 172.82 1tye s PRO 68 N -2.22 -0.41 -0.02 3.89 0.02 -1.26 -4.80 135.00 130.20 1tye s PRO 68 Ca -0.01 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 61.79 1tye s PRO 68 Cb -0.01 -1.59 -0.03 0.00 0.02 0.00 0.00 34.50 32.89 1tye s PRO 68 CO -0.03 -3.46 0.99 -0.51 -0.33 0.00 0.00 177.00 173.67 1tye s LEU 69 N -7.08 4.34 0.00 -5.54 1.43 -1.26 -4.85 118.68 105.73 1tye s LEU 69 Ca 0.68 1.64 -0.05 0.00 -1.03 0.00 0.00 54.13 55.37 1tye s LEU 69 Cb -0.25 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.48 1tye s LEU 69 CO 0.63 -0.30 0.17 -1.20 0.23 0.00 0.00 176.35 175.87 1tye n SER 70 N 4.13 -2.43 0.00 2.29 7.64 -1.06 -5.06 113.62 119.13 1tye n SER 70 Ca 0.07 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1tye n SER 70 Cb 0.50 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1tye n SER 70 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1tye n ASP 71 N -3.55 0.00 -4.70 6.43 2.03 -1.26 -5.01 116.55 110.50 1tye n ASP 71 Ca 0.03 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 54.81 1tye n ASP 71 Cb 0.12 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.46 1tye n ASP 71 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1tye n LYS 72 N 0.00 1.72 0.00 -0.67 2.85 -1.26 -4.86 118.16 115.95 1tye n LYS 72 Ca 0.00 0.63 0.13 0.00 -1.05 0.00 0.00 58.31 58.02 1tye n LYS 72 Cb 0.00 -2.41 0.30 0.00 -0.65 0.00 0.00 35.03 32.28 1tye n LYS 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1tye n GLY 73 N 4.31 -0.57 2.73 2.58 0.00 -1.26 -4.43 105.19 108.55 1tye n GLY 73 Ca 0.24 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1tye n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tye n SER 74 N -0.63 6.79 0.00 1.61 7.64 -1.26 -4.18 113.62 123.59 1tye n SER 74 Ca 0.11 -3.32 0.00 0.00 1.01 0.00 0.00 58.87 56.67 1tye n SER 74 Cb 0.36 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1tye n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tye n GLY 75 N 1.50 -0.30 2.81 0.23 0.00 -1.26 -5.07 105.19 103.10 1tye n GLY 75 Ca 0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.42 1tye n GLY 75 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tye s ASP 76 N 0.00 -1.23 -0.11 1.61 -4.77 -1.26 -5.06 116.67 105.85 1tye s ASP 76 Ca 0.00 -1.67 -0.29 0.00 -3.30 0.00 0.00 52.55 47.28 1tye s ASP 76 Cb 0.00 1.74 -0.03 0.00 -1.09 0.00 0.00 42.92 43.53 1tye s ASP 76 CO 0.00 -0.08 1.44 -0.55 0.70 0.00 0.00 175.17 176.68 1tye s SER 77 N 0.98 6.82 0.00 2.11 0.15 -1.26 -4.75 113.70 117.75 1tye s SER 77 Ca 0.28 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.88 1tye s SER 77 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1tye s SER 77 CO -0.06 -0.83 0.00 -1.54 1.20 0.00 0.00 173.24 172.01 1tye n SER 78 N 6.76 0.00 -2.89 5.45 3.41 -1.26 -4.96 113.62 120.13 1tye n SER 78 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 1tye n SER 78 Cb 0.44 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1tye n SER 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tye n GLN 79 N -1.72 0.86 -2.60 4.33 6.02 -1.26 -5.14 117.38 117.86 1tye n GLN 79 Ca 0.00 -2.32 -0.42 0.00 -0.01 0.00 0.00 57.00 54.25 1tye n GLN 79 Cb 0.00 -1.33 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 1tye n GLN 79 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1tye s VAL 80 N -0.25 4.59 -0.12 5.09 0.11 -1.26 -5.08 120.40 123.49 1tye s VAL 80 Ca 0.31 1.87 -0.04 0.00 -2.93 0.00 0.00 61.98 61.19 1tye s VAL 80 Cb 0.25 -4.20 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 1tye s VAL 80 CO -0.14 0.02 0.04 0.42 -3.33 0.00 0.00 175.10 172.11 1tye s THR 81 N 1.93 4.60 -0.11 5.04 -4.23 -1.26 -5.00 115.64 116.61 1tye s THR 81 Ca 0.52 -0.13 0.14 0.00 -1.18 0.00 0.00 61.69 61.04 1tye s THR 81 Cb -0.21 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 70.90 1tye s THR 81 CO 0.21 0.57 1.13 0.00 -0.54 0.00 0.00 174.62 175.98 1tye n GLN 82 N 2.51 0.98 -3.81 3.99 10.64 -1.26 -2.56 117.38 127.86 1tye n GLN 82 Ca -0.18 -2.30 -0.13 0.00 -1.83 0.00 0.00 57.00 52.56 1tye n GLN 82 Cb 0.53 -1.22 -0.14 0.00 -0.86 0.00 0.00 30.24 28.56 1tye n GLN 82 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1tye s VAL 83 N -2.15 -0.02 0.97 -0.39 -7.23 -1.26 -1.20 120.40 109.13 1tye s VAL 83 Ca 0.26 0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 60.37 1tye s VAL 83 Cb 0.24 -0.16 0.17 0.00 0.56 0.00 0.00 36.38 37.18 1tye s VAL 83 CO -0.00 0.03 1.12 -0.44 -0.31 0.00 0.00 175.10 175.49 1tye s SER 84 N 0.42 2.91 0.00 4.85 0.01 0.89 -4.46 113.70 118.32 1tye s SER 84 Ca -0.03 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.28 1tye s SER 84 Cb -0.04 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.53 1tye s SER 84 CO -0.02 -2.94 0.00 -2.65 0.41 0.00 0.00 173.24 168.05 1tye n PRO 85 N -4.03 0.00 0.31 12.44 -0.02 -1.26 -4.62 135.00 137.82 1tye n PRO 85 Ca 0.06 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.72 1tye n PRO 85 Cb 0.58 0.00 0.93 0.00 -0.02 0.00 0.00 33.50 34.99 1tye n PRO 85 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1tye h GLN 86 N 0.00 0.00 -2.96 -0.52 7.50 -1.78 -3.42 115.11 113.93 1tye h GLN 86 Ca 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.99 1tye h GLN 86 Cb 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 27.26 1tye h GLN 86 CO 0.00 0.00 -0.39 0.50 -1.50 0.00 0.00 178.83 177.44 1tye s ARG 87 N -4.21 0.31 -0.05 1.46 3.52 -1.16 -0.55 118.95 118.28 1tye s ARG 87 Ca -0.04 0.50 -0.10 0.00 -0.13 0.00 0.00 55.73 55.96 1tye s ARG 87 Cb 0.11 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 1tye s ARG 87 CO 0.36 -0.09 0.25 0.96 -0.81 0.00 0.00 175.30 175.97 1tye s ILE 88 N 0.66 0.04 -0.29 4.11 -4.36 -0.87 -2.71 121.20 117.78 1tye s ILE 88 Ca -0.04 -0.30 -0.15 0.00 -0.26 0.00 0.00 60.65 59.90 1tye s ILE 88 Cb -0.05 -0.46 -0.03 0.00 1.25 0.00 0.00 42.46 43.17 1tye s ILE 88 CO -0.04 -0.16 0.37 0.00 0.24 0.00 0.00 174.94 175.34 1tye s ALA 89 N -0.64 3.55 -0.61 2.27 0.00 -1.00 -1.08 121.76 124.24 1tye s ALA 89 Ca -0.07 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1tye s ALA 89 Cb -0.04 -2.73 0.16 0.00 0.00 0.00 0.00 23.12 20.50 1tye s ALA 89 CO 0.02 -0.75 0.51 -1.17 0.00 0.00 0.00 175.76 174.36 1tye s LEU 90 N 2.06 6.03 -0.27 0.00 2.96 0.70 -2.06 118.68 128.11 1tye s LEU 90 Ca 0.14 -2.24 -0.13 0.00 -0.22 0.00 0.00 54.13 51.68 1tye s LEU 90 Cb -0.16 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1tye s LEU 90 CO 0.10 -0.65 0.31 -0.13 -1.32 0.00 0.00 176.35 174.66 1tye s ARG 91 N 0.88 4.00 -0.11 1.98 0.52 -1.26 0.30 118.95 125.26 1tye s ARG 91 Ca 0.10 -0.08 -0.09 0.00 -0.52 0.00 0.00 55.73 55.14 1tye s ARG 91 Cb -0.22 -3.65 0.03 0.00 0.52 0.00 0.00 34.95 31.63 1tye s ARG 91 CO -0.03 -0.23 0.28 -0.48 0.02 0.00 0.00 175.30 174.86 1tye s LEU 92 N 1.92 0.79 0.66 2.53 0.05 -1.15 -1.90 118.68 121.59 1tye s LEU 92 Ca 0.12 0.57 -0.08 0.00 0.05 0.00 0.00 54.13 54.79 1tye s LEU 92 Cb -0.16 0.93 0.03 0.00 -2.05 0.00 0.00 46.19 44.94 1tye s LEU 92 CO 0.10 -0.11 1.00 0.00 -0.55 0.00 0.00 176.35 176.79 1tye s ARG 93 N 0.43 2.66 0.04 1.48 1.70 -1.26 -3.35 118.95 120.64 1tye s ARG 93 Ca -0.02 0.07 -0.38 0.00 -0.47 0.00 0.00 55.73 54.93 1tye s ARG 93 Cb -0.04 -2.16 -0.17 0.00 -0.57 0.00 0.00 34.95 32.01 1tye s ARG 93 CO -0.02 -0.98 1.35 -0.35 -1.08 0.00 0.00 175.30 174.21 1tye n PRO 94 N -2.83 1.00 -0.49 3.89 -0.04 -1.26 -1.68 135.00 133.60 1tye n PRO 94 Ca 0.06 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1tye n PRO 94 Cb 0.58 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1tye n PRO 94 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tye n ASP 95 N 2.66 0.00 -4.64 3.54 9.92 -1.19 -4.42 116.55 122.42 1tye n ASP 95 Ca 0.19 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.16 1tye n ASP 95 Cb 0.17 -1.85 0.14 0.00 -0.64 0.00 0.00 41.12 38.94 1tye n ASP 95 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1tye s ASP 96 N -2.24 3.56 0.09 -2.24 2.15 -0.67 -4.67 116.67 112.65 1tye s ASP 96 Ca 0.00 0.77 0.04 0.00 0.43 0.00 0.00 52.55 53.79 1tye s ASP 96 Cb 0.00 -1.21 -0.03 0.00 -0.30 0.00 0.00 42.92 41.38 1tye s ASP 96 CO 0.00 -2.50 -0.10 -0.44 -0.17 0.00 0.00 175.17 171.96 1tye s SER 97 N -4.33 1.43 -0.17 -0.34 0.01 -1.26 -3.26 113.70 105.78 1tye s SER 97 Ca 0.65 -0.78 -0.11 0.00 1.31 0.00 0.00 55.95 57.02 1tye s SER 97 Cb -0.11 0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.18 1tye s SER 97 CO 0.52 -0.24 0.43 -0.75 0.41 0.00 0.00 173.24 173.61 1tye s LYS 98 N -2.62 0.44 0.12 12.44 2.47 -0.54 -4.98 119.74 127.07 1tye s LYS 98 Ca 0.04 0.75 0.05 0.00 -1.56 0.00 0.00 55.97 55.25 1tye s LYS 98 Cb -0.04 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.36 1tye s LYS 98 CO 0.00 -0.13 0.07 0.54 0.16 0.00 0.00 175.35 175.99 1tye s ASN 99 N 1.06 5.33 0.14 1.43 4.22 -1.26 -1.12 114.94 124.73 1tye s ASN 99 Ca -0.07 -0.13 -0.09 0.00 -2.14 0.00 0.00 52.86 50.44 1tye s ASN 99 Cb -0.07 -1.35 -0.01 0.00 1.28 0.00 0.00 41.25 41.11 1tye s ASN 99 CO -0.09 0.13 0.26 0.72 -2.04 0.00 0.00 177.10 176.08 1tye s PHE 100 N -1.52 0.32 0.40 1.54 -0.12 0.29 -4.99 117.98 113.90 1tye s PHE 100 Ca 0.29 -0.70 0.08 0.00 -0.05 0.00 0.00 56.93 56.55 1tye s PHE 100 Cb -0.11 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.23 1tye s PHE 100 CO 0.21 -0.67 0.54 0.45 -0.05 0.00 0.00 175.22 175.70 1tye s SER 101 N -2.94 5.70 -0.29 1.98 0.15 -1.26 -1.63 113.70 115.41 1tye s SER 101 Ca 0.14 -0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.18 1tye s SER 101 Cb 0.04 -0.78 0.17 0.00 -1.71 0.00 0.00 66.02 63.74 1tye s SER 101 CO -0.03 -0.69 1.21 -0.51 1.20 0.00 0.00 173.24 174.42 1tye s ILE 102 N -2.32 0.00 -0.03 6.45 2.07 -1.10 -4.73 121.20 121.54 1tye s ILE 102 Ca 0.53 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.79 1tye s ILE 102 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.50 1tye s ILE 102 CO 0.32 0.00 -0.11 -1.10 -1.91 0.00 0.00 174.94 172.15 1tye s GLN 103 N 0.48 1.18 0.11 3.50 -0.21 -1.26 -0.24 119.66 123.22 1tye s GLN 103 Ca 0.01 -0.37 0.09 0.00 0.02 0.00 0.00 55.36 55.11 1tye s GLN 103 Cb -0.04 -1.07 -0.04 0.00 1.00 0.00 0.00 33.01 32.86 1tye s GLN 103 CO -0.12 0.12 -0.18 0.08 -2.12 0.00 0.00 175.29 173.08 1tye s VAL 104 N 0.24 2.85 -0.10 1.09 1.01 0.22 -0.08 120.40 125.63 1tye s VAL 104 Ca -0.05 -1.47 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 1tye s VAL 104 Cb -0.10 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 34.03 1tye s VAL 104 CO 0.01 0.12 0.23 -0.60 0.00 0.00 0.00 175.10 174.86 1tye s ARG 105 N -2.09 0.19 -0.99 2.72 3.52 -0.34 -0.10 118.95 121.86 1tye s ARG 105 Ca 0.18 0.52 -0.21 0.00 -0.13 0.00 0.00 55.73 56.09 1tye s ARG 105 Cb -0.11 -0.13 0.08 0.00 -1.56 0.00 0.00 34.95 33.24 1tye s ARG 105 CO 0.10 -0.17 1.34 -1.14 -0.81 0.00 0.00 175.30 174.61 1tye s GLN 106 N 1.32 3.60 -0.03 5.12 2.00 -0.89 -4.71 119.66 126.07 1tye s GLN 106 Ca -0.09 -1.37 0.18 0.00 -2.00 0.00 0.00 55.36 52.09 1tye s GLN 106 Cb -0.11 -5.20 -0.28 0.00 0.80 0.00 0.00 33.01 28.22 1tye s GLN 106 CO -0.08 -2.05 0.39 1.55 -0.50 0.00 0.00 175.29 174.60 1tye n VAL 107 N 6.37 0.03 -2.47 1.34 3.14 -1.26 0.93 118.33 126.40 1tye n VAL 107 Ca 0.30 -0.43 -0.33 0.00 -2.96 0.00 0.00 64.34 60.92 1tye n VAL 107 Cb 0.50 0.07 -0.03 0.00 -1.06 0.00 0.00 33.84 33.31 1tye n VAL 107 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1tye s GLU 108 N -3.25 3.84 0.29 1.45 0.41 -1.26 -4.15 118.70 116.02 1tye s GLU 108 Ca -0.07 1.18 -0.29 0.00 -0.41 0.00 0.00 54.97 55.38 1tye s GLU 108 Cb 0.12 -2.11 -0.10 0.00 -1.78 0.00 0.00 34.13 30.26 1tye s GLU 108 CO 0.76 -0.37 1.15 -0.51 -0.49 0.00 0.00 175.26 175.80 1tye s ASP 109 N -2.45 7.14 0.28 -0.19 1.01 -1.26 -4.96 116.67 116.24 1tye s ASP 109 Ca 0.63 2.37 -0.29 0.00 0.71 0.00 0.00 52.55 55.97 1tye s ASP 109 Cb -0.13 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.07 1tye s ASP 109 CO 0.24 -0.25 1.30 -0.31 0.21 0.00 0.00 175.17 176.36 1tye s TYR 110 N -1.09 3.16 0.13 4.23 2.02 -1.26 -4.75 117.35 119.79 1tye s TYR 110 Ca 0.46 1.35 -0.30 0.00 -0.37 0.00 0.00 57.07 58.21 1tye s TYR 110 Cb -0.34 -3.63 -0.07 0.00 -0.40 0.00 0.00 41.96 37.52 1tye s TYR 110 CO 0.44 -1.81 1.19 -2.14 -1.57 0.00 0.00 175.55 171.66 1tye s PRO 111 N -1.14 4.48 -0.06 -1.71 0.02 -1.26 -4.54 135.00 130.79 1tye s PRO 111 Ca 0.52 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.36 1tye s PRO 111 Cb -0.38 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 30.87 1tye s PRO 111 CO 0.47 -0.14 -0.07 0.08 -0.33 0.00 0.00 177.00 177.00 1tye s VAL 112 N 0.38 0.78 -0.23 3.83 1.01 -0.60 -1.50 120.40 124.07 1tye s VAL 112 Ca 0.55 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1tye s VAL 112 Cb -0.31 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1tye s VAL 112 CO 0.33 0.28 0.02 -1.81 0.00 0.00 0.00 175.10 173.93 1tye s ASP 113 N 0.89 4.81 -0.19 3.32 1.01 0.18 -2.03 116.67 124.66 1tye s ASP 113 Ca -0.11 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 52.88 1tye s ASP 113 Cb -0.15 -1.85 0.04 0.00 1.01 0.00 0.00 42.92 41.97 1tye s ASP 113 CO 0.01 -0.02 -0.09 -0.63 0.21 0.00 0.00 175.17 174.65 1tye s ILE 114 N 1.51 1.54 -0.23 0.77 1.01 -1.04 0.95 121.20 125.72 1tye s ILE 114 Ca 0.06 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1tye s ILE 114 Cb -0.15 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1tye s ILE 114 CO 0.01 0.16 -0.01 -0.47 0.00 0.00 0.00 174.94 174.64 1tye s TYR 115 N 1.44 3.00 -0.06 3.97 5.04 -0.16 -2.49 117.35 128.10 1tye s TYR 115 Ca -0.01 -0.76 -0.21 0.00 -2.44 0.00 0.00 57.07 53.65 1tye s TYR 115 Cb -0.16 -2.14 -0.04 0.00 0.35 0.00 0.00 41.96 39.96 1tye s TYR 115 CO -0.08 -0.48 0.59 -0.47 -1.34 0.00 0.00 175.55 173.77 1tye s TYR 116 N 1.50 3.60 -0.34 4.97 5.04 -0.17 -2.02 117.35 129.92 1tye s TYR 116 Ca 0.06 1.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1tye s TYR 116 Cb -0.14 -2.65 0.09 0.00 0.35 0.00 0.00 41.96 39.60 1tye s TYR 116 CO -0.01 0.22 0.07 -1.17 -1.34 0.00 0.00 175.55 173.31 1tye s LEU 117 N 0.35 4.60 -0.08 6.97 2.96 0.48 -1.23 118.68 132.75 1tye s LEU 117 Ca 0.32 -1.89 -0.17 0.00 -0.22 0.00 0.00 54.13 52.17 1tye s LEU 117 Cb -0.17 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 1tye s LEU 117 CO 0.15 -0.38 0.44 -0.04 -1.32 0.00 0.00 176.35 175.20 1tye s MET 118 N 1.05 4.20 -0.37 1.98 -1.94 -0.27 -1.82 119.30 122.13 1tye s MET 118 Ca 0.05 0.41 -0.24 0.00 -1.71 0.00 0.00 55.69 54.20 1tye s MET 118 Cb -0.20 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.29 1tye s MET 118 CO -0.05 0.34 0.82 0.34 -0.01 0.00 0.00 175.02 176.46 1tye s ASP 119 N 0.03 6.57 -0.34 3.03 -1.08 -1.19 -1.06 116.67 122.63 1tye s ASP 119 Ca 0.24 0.37 0.07 0.00 -0.52 0.00 0.00 52.55 52.71 1tye s ASP 119 Cb -0.15 -2.41 0.55 0.00 -1.46 0.00 0.00 42.92 39.44 1tye s ASP 119 CO 0.11 -0.79 1.59 0.18 0.52 0.00 0.00 175.17 176.79 1tye n LEU 120 N 6.55 4.93 -4.90 -1.34 4.32 -0.21 -4.83 117.00 121.52 1tye n LEU 120 Ca 0.04 -3.78 -0.29 0.00 -0.02 0.00 0.00 56.01 51.96 1tye n LEU 120 Cb 0.48 -0.69 0.02 0.00 -1.62 0.00 0.00 43.42 41.61 1tye n LEU 120 CO 0.55 1.24 0.59 -0.94 -1.22 0.00 0.00 177.39 177.62 1tye s SER 121 N -2.23 5.94 0.63 -1.43 1.04 -1.26 0.34 113.70 116.73 1tye s SER 121 Ca 0.49 1.03 0.33 0.00 0.48 0.00 0.00 55.95 58.28 1tye s SER 121 Cb 0.43 -2.11 1.86 0.00 0.10 0.00 0.00 66.02 66.31 1tye s SER 121 CO 0.03 -0.91 2.12 0.22 0.98 0.00 0.00 173.24 175.68 1tye h TYR 122 N -0.17 0.00 0.00 5.02 3.20 -0.81 0.67 116.97 124.88 1tye h TYR 122 Ca -0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1tye h TYR 122 Cb 1.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1tye h TYR 122 CO 0.56 0.00 0.00 -1.13 -1.64 0.00 0.00 178.16 175.95 1tye n SER 123 N -3.35 0.00 -0.27 -2.11 3.41 -1.26 -2.26 113.62 107.78 1tye n SER 123 Ca -0.01 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 1tye n SER 123 Cb 0.28 -0.39 0.18 0.00 -0.26 0.00 0.00 64.21 64.01 1tye n SER 123 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1tye n MET 124 N -1.39 0.77 -0.09 4.33 2.81 0.23 -4.54 117.12 119.24 1tye n MET 124 Ca 0.08 -0.55 -0.14 0.00 -1.81 0.00 0.00 57.70 55.29 1tye n MET 124 Cb 0.22 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.15 1tye n MET 124 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1tye h LYS 125 N 1.34 -0.42 0.00 0.03 3.64 -1.55 0.75 116.57 120.35 1tye h LYS 125 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1tye h LYS 125 Cb 0.59 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1tye h LYS 125 CO 0.00 -0.28 0.00 -0.40 -2.27 0.00 0.00 179.45 176.50 1tye n ASP 126 N -5.25 0.00 -0.01 4.20 5.75 -1.26 -2.20 116.55 117.79 1tye n ASP 126 Ca -0.04 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 1tye n ASP 126 Cb 0.34 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1tye n ASP 126 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1tye n ASP 127 N -0.60 0.22 -0.32 -1.12 10.43 0.75 -4.76 116.55 121.15 1tye n ASP 127 Ca 0.04 -0.61 0.08 0.00 2.57 0.00 0.00 54.79 56.87 1tye n ASP 127 Cb 0.02 0.83 0.24 0.00 1.84 0.00 0.00 41.12 44.05 1tye n ASP 127 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1tye h LEU 128 N 0.04 0.66 -0.40 0.64 5.85 0.81 -1.56 115.31 121.35 1tye h LEU 128 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1tye h LEU 128 Cb 0.03 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1tye h LEU 128 CO 0.00 0.29 0.06 -0.25 -0.34 0.00 0.00 178.44 178.20 1tye h TRP 129 N 0.72 0.70 -1.00 1.25 7.01 -1.86 -1.26 115.95 121.53 1tye h TRP 129 Ca 0.49 -0.10 0.05 0.00 2.11 0.00 0.00 58.89 61.44 1tye h TRP 129 Cb 0.66 -0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.46 1tye h TRP 129 CO -0.06 0.70 0.65 0.77 -2.79 0.00 0.00 178.44 177.71 1tye h SER 130 N 0.51 1.06 1.20 2.65 0.02 -1.63 0.27 113.55 117.63 1tye h SER 130 Ca 0.12 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.90 1tye h SER 130 Cb 0.38 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1tye h SER 130 CO 0.01 0.70 -0.81 0.16 -1.14 0.00 0.00 176.83 175.75 1tye h ILE 131 N 1.22 1.35 -0.28 3.27 3.07 -1.34 -1.71 117.51 123.09 1tye h ILE 131 Ca 0.41 -2.92 -0.15 0.00 1.55 0.00 0.00 64.86 63.75 1tye h ILE 131 Cb 0.08 2.67 -0.01 0.00 -0.27 0.00 0.00 36.82 39.29 1tye h ILE 131 CO -0.15 0.77 -0.44 1.56 -1.05 0.00 0.00 178.15 178.84 1tye h GLN 132 N 0.00 0.72 0.29 0.16 4.20 -0.37 -1.57 115.11 118.54 1tye h GLN 132 Ca -0.01 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 1tye h GLN 132 Cb 1.61 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1tye h GLN 132 CO 0.10 1.02 -0.14 -0.97 -0.67 0.00 0.00 178.83 178.17 1tye h ASN 133 N 0.58 -0.33 -0.18 1.46 -1.24 -0.49 -2.68 115.58 112.70 1tye h ASN 133 Ca 0.04 -0.20 0.05 0.00 0.71 0.00 0.00 56.30 56.90 1tye h ASN 133 Cb 1.00 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 1tye h ASN 133 CO 0.09 0.09 0.25 0.25 -1.29 0.00 0.00 177.43 176.82 1tye h LEU 134 N -0.83 0.00 0.02 0.34 5.85 -1.32 0.51 115.31 119.89 1tye h LEU 134 Ca -0.04 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1tye h LEU 134 Cb 0.52 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1tye h LEU 134 CO 0.07 0.00 -0.46 1.23 -0.34 0.00 0.00 178.44 178.94 1tye h GLY 135 N 0.00 0.30 0.78 3.75 0.00 -1.15 -2.68 103.07 104.08 1tye h GLY 135 Ca 0.08 -0.57 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1tye h GLY 135 CO -0.00 0.50 -0.60 -0.84 0.00 0.00 0.00 176.54 175.61 1tye h THR 136 N -0.37 1.43 0.00 4.70 2.02 -1.00 -3.15 112.91 116.53 1tye h THR 136 Ca -0.06 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.04 1tye h THR 136 Cb 1.23 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.23 1tye h THR 136 CO 0.09 0.60 0.00 1.17 0.37 0.00 0.00 175.52 177.75 1tye n LYS 137 N -4.22 0.05 0.01 6.66 3.00 0.17 -2.50 118.16 121.33 1tye n LYS 137 Ca -0.10 0.37 -0.18 0.00 -0.00 0.00 0.00 58.31 58.40 1tye n LYS 137 Cb 0.67 -1.61 -0.14 0.00 0.00 0.00 0.00 35.03 33.95 1tye n LYS 137 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1tye h LEU 138 N 0.00 0.33 -1.71 3.14 5.85 -1.43 -3.22 115.31 118.27 1tye h LEU 138 Ca 0.00 -0.96 -0.04 0.00 0.84 0.00 0.00 57.88 57.72 1tye h LEU 138 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1tye h LEU 138 CO 0.00 1.27 -0.18 0.00 -0.34 0.00 0.00 178.44 179.19 1tye h ALA 139 N 0.07 1.43 -0.27 1.25 0.00 -1.54 -2.72 119.26 117.47 1tye h ALA 139 Ca -0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1tye h ALA 139 Cb 1.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1tye h ALA 139 CO 0.11 0.23 -0.18 1.15 0.00 0.00 0.00 179.25 180.56 1tye h THR 140 N 0.00 1.30 -0.38 0.00 2.02 -1.63 -2.02 112.91 112.21 1tye h THR 140 Ca -0.00 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 1tye h THR 140 Cb 0.39 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1tye h THR 140 CO 0.02 0.41 -0.01 -0.61 0.37 0.00 0.00 175.52 175.70 1tye h GLN 141 N 0.32 0.60 0.00 6.66 5.75 -1.49 -2.74 115.11 124.20 1tye h GLN 141 Ca 0.05 -0.14 -0.20 0.00 -0.15 0.00 0.00 58.65 58.22 1tye h GLN 141 Cb 0.71 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1tye h GLN 141 CO 0.05 0.63 -1.08 0.52 -2.65 0.00 0.00 178.83 176.30 1tye h MET 142 N 0.57 0.00 -0.39 1.69 2.86 -1.53 -3.31 114.93 114.82 1tye h MET 142 Ca 0.12 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1tye h MET 142 Cb 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1tye h MET 142 CO 0.01 0.71 -0.19 -0.09 1.06 0.00 0.00 176.91 178.41 1tye h ARG 143 N 0.00 0.76 -0.95 1.72 9.65 -1.23 -1.14 114.38 123.19 1tye h ARG 143 Ca -0.08 -0.29 -0.06 0.00 -1.10 0.00 0.00 59.98 58.44 1tye h ARG 143 Cb 1.71 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 30.21 1tye h ARG 143 CO 0.10 0.90 0.08 1.63 2.80 0.00 0.00 179.97 185.47 1tye n LYS 144 N -4.13 1.64 0.00 0.20 5.02 -1.05 -3.29 118.16 116.56 1tye n LYS 144 Ca 0.00 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1tye n LYS 144 Cb 0.41 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1tye n LYS 144 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1tye n LEU 145 N 0.12 0.00 -3.65 -0.35 7.94 -0.91 -5.06 117.00 115.10 1tye n LEU 145 Ca 0.11 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.03 1tye n LEU 145 Cb 0.64 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.53 1tye n LEU 145 CO 0.12 0.00 1.02 0.28 -1.11 0.00 0.00 177.39 177.70 1tye s THR 146 N 0.00 -0.00 -0.68 1.96 -1.32 -0.48 -4.91 115.64 110.21 1tye s THR 146 Ca 0.00 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.73 1tye s THR 146 Cb 0.00 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.18 1tye s THR 146 CO 0.00 0.00 1.58 0.77 -2.21 0.00 0.00 174.62 174.76 1tye h SER 147 N 5.09 0.00 -2.38 8.08 4.64 -1.82 -3.38 113.55 123.79 1tye h SER 147 Ca -0.26 -0.09 -0.74 0.00 -0.47 0.00 0.00 61.79 60.23 1tye h SER 147 Cb 1.15 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.05 1tye h SER 147 CO 0.24 0.04 1.19 0.21 -0.87 0.00 0.00 176.83 177.64 1tye s ASN 148 N -4.48 7.07 0.04 4.97 2.47 -1.26 -4.96 114.94 118.79 1tye s ASN 148 Ca 0.09 -3.01 0.03 0.00 0.42 0.00 0.00 52.86 50.38 1tye s ASN 148 Cb 0.12 -2.38 -0.02 0.00 -1.45 0.00 0.00 41.25 37.53 1tye s ASN 148 CO 0.65 -0.71 -0.09 -0.22 -3.72 0.00 0.00 177.10 173.02 1tye s LEU 149 N 1.28 2.23 0.03 3.21 2.96 -1.26 -1.55 118.68 125.57 1tye s LEU 149 Ca 0.40 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1tye s LEU 149 Cb -0.04 -0.24 -0.02 0.00 0.50 0.00 0.00 46.19 46.39 1tye s LEU 149 CO -0.02 -0.15 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.64 1tye s ARG 150 N -1.42 0.67 -0.12 1.98 1.81 -0.86 -4.33 118.95 116.69 1tye s ARG 150 Ca -0.07 -0.63 -0.15 0.00 -1.72 0.00 0.00 55.73 53.16 1tye s ARG 150 Cb -0.09 -0.59 0.04 0.00 -0.45 0.00 0.00 34.95 33.86 1tye s ARG 150 CO 0.01 0.14 0.40 -1.50 -0.68 0.00 0.00 175.30 173.67 1tye s ILE 151 N -0.88 0.01 0.33 1.52 2.07 0.10 -2.49 121.20 121.86 1tye s ILE 151 Ca -0.03 -0.11 -0.15 0.00 -1.41 0.00 0.00 60.65 58.96 1tye s ILE 151 Cb -0.07 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 41.94 1tye s ILE 151 CO 0.01 -0.06 0.68 -0.83 -1.91 0.00 0.00 174.94 172.83 1tye s GLY 152 N -0.21 0.40 0.25 1.50 0.00 -1.04 -1.42 107.32 106.81 1tye s GLY 152 Ca -0.04 -0.74 -0.15 0.00 0.00 0.00 0.00 44.72 43.80 1tye s GLY 152 CO 0.02 -0.38 0.53 -0.11 0.00 0.00 0.00 173.10 173.16 1tye s PHE 153 N -3.13 0.21 0.17 1.90 -0.71 -0.70 -1.00 117.98 114.71 1tye s PHE 153 Ca 0.17 -0.59 -0.16 0.00 -1.04 0.00 0.00 56.93 55.31 1tye s PHE 153 Cb -0.04 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.11 1tye s PHE 153 CO 0.11 -1.04 0.45 0.20 -1.34 0.00 0.00 175.22 173.60 1tye s GLY 154 N -2.99 -0.08 0.31 1.99 0.00 -0.36 -1.36 107.32 104.83 1tye s GLY 154 Ca 0.19 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.69 1tye s GLY 154 CO 0.08 -0.36 0.06 0.00 0.00 0.00 0.00 173.10 172.88 1tye s ALA 155 N -3.86 2.21 0.21 3.20 0.00 -0.22 -1.12 121.76 122.18 1tye s ALA 155 Ca 0.08 -2.01 -0.15 0.00 0.00 0.00 0.00 51.96 49.88 1tye s ALA 155 Cb 0.01 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1tye s ALA 155 CO -0.06 -0.33 0.48 -0.59 0.00 0.00 0.00 175.76 175.26 1tye s PHE 156 N -3.39 0.10 0.00 0.00 -0.12 -0.22 -0.45 117.98 113.91 1tye s PHE 156 Ca 0.36 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.78 1tye s PHE 156 Cb 0.08 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1tye s PHE 156 CO 0.15 -0.92 0.00 0.28 -0.05 0.00 0.00 175.22 174.68 1tye n VAL 157 N -0.34 0.00 -3.61 -2.49 0.31 -0.95 -1.04 118.33 110.21 1tye n VAL 157 Ca -0.07 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1tye n VAL 157 Cb 0.62 -0.01 -0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1tye n VAL 157 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1tye s ASP 158 N -2.44 -0.05 0.10 4.52 -1.08 -1.07 -2.33 116.67 114.31 1tye s ASP 158 Ca 0.00 -0.12 -0.31 0.00 -0.52 0.00 0.00 52.55 51.60 1tye s ASP 158 Cb 0.00 0.14 -0.10 0.00 -1.46 0.00 0.00 42.92 41.51 1tye s ASP 158 CO 0.00 -0.27 1.80 -0.54 0.52 0.00 0.00 175.17 176.68 1tye s LYS 159 N -2.38 4.15 -0.89 4.34 1.02 -1.26 -2.92 119.74 121.80 1tye s LYS 159 Ca 0.14 2.53 -0.12 0.00 0.02 0.00 0.00 55.97 58.54 1tye s LYS 159 Cb 0.05 -3.65 -0.09 0.00 -0.52 0.00 0.00 37.83 33.62 1tye s LYS 159 CO -0.04 -0.83 2.06 -2.30 -0.92 0.00 0.00 175.35 173.31 1tye n PRO 160 N 5.85 1.92 -3.84 -1.68 -0.02 -1.26 -4.33 135.00 131.63 1tye n PRO 160 Ca 0.17 -1.65 -0.11 0.00 -2.02 0.00 0.00 63.50 59.89 1tye n PRO 160 Cb 0.39 -2.66 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 1tye n PRO 160 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tye s VAL 161 N 3.98 0.10 0.36 -1.45 1.01 -1.26 -4.91 120.40 118.22 1tye s VAL 161 Ca 0.47 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1tye s VAL 161 Cb 0.12 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 1tye s VAL 161 CO 0.02 -0.47 1.14 -0.55 0.00 0.00 0.00 175.10 175.24 1tye s SER 162 N -1.98 6.80 0.00 3.32 0.15 -1.26 0.25 113.70 120.98 1tye s SER 162 Ca -0.06 2.30 0.29 0.00 0.70 0.00 0.00 55.95 59.18 1tye s SER 162 Cb -0.02 -2.62 1.33 0.00 -1.71 0.00 0.00 66.02 63.00 1tye s SER 162 CO -0.03 -0.48 1.91 -0.81 1.20 0.00 0.00 173.24 175.03 1tye n PRO 163 N 0.42 1.07 -0.12 5.44 -0.04 -1.26 -4.59 135.00 135.92 1tye n PRO 163 Ca 0.03 -0.41 -0.10 0.00 -0.04 0.00 0.00 63.50 62.98 1tye n PRO 163 Cb 0.46 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1tye n PRO 163 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1tye h TYR 164 N 0.99 0.59 -3.08 0.54 0.05 -1.05 -3.42 116.97 111.59 1tye h TYR 164 Ca 0.00 -0.06 -0.60 0.00 0.05 0.00 0.00 58.73 58.12 1tye h TYR 164 Cb 0.32 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.84 1tye h TYR 164 CO 0.00 0.57 -0.23 1.41 -1.05 0.00 0.00 178.16 178.86 1tye s MET 165 N -5.39 3.80 -0.13 4.88 1.75 0.14 0.03 119.30 124.39 1tye s MET 165 Ca -0.13 0.25 -0.29 0.00 -1.25 0.00 0.00 55.69 54.26 1tye s MET 165 Cb 0.10 -3.06 -0.01 0.00 2.84 0.00 0.00 34.83 34.70 1tye s MET 165 CO 0.75 0.60 1.03 0.71 -0.65 0.00 0.00 175.02 177.46 1tye s TYR 166 N -1.31 3.45 -0.39 4.11 2.02 -1.26 -4.24 117.35 119.73 1tye s TYR 166 Ca 0.30 1.54 0.13 0.00 -0.37 0.00 0.00 57.07 58.67 1tye s TYR 166 Cb -0.15 -3.22 0.36 0.00 -0.40 0.00 0.00 41.96 38.55 1tye s TYR 166 CO 0.17 -0.37 1.28 0.44 -1.57 0.00 0.00 175.55 175.49 1tye n ILE 167 N 4.71 1.66 -3.64 2.71 -5.35 -1.26 -4.57 119.36 113.62 1tye n ILE 167 Ca 0.10 -1.55 -0.15 0.00 -0.27 0.00 0.00 62.75 60.88 1tye n ILE 167 Cb 0.48 0.08 -0.08 0.00 -1.74 0.00 0.00 39.64 38.38 1tye n ILE 167 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1tye s SER 168 N -1.66 -0.61 1.14 7.28 1.04 -1.26 -4.65 113.70 114.98 1tye s SER 168 Ca 0.29 1.03 -0.18 0.00 0.48 0.00 0.00 55.95 57.57 1tye s SER 168 Cb 0.22 1.02 0.26 0.00 0.10 0.00 0.00 66.02 67.62 1tye s SER 168 CO 0.09 -0.32 1.17 -2.84 0.98 0.00 0.00 173.24 172.32 1tye s PRO 169 N -0.15 -0.72 0.54 4.02 0.02 -1.26 -4.75 135.00 132.70 1tye s PRO 169 Ca -0.04 -0.15 0.24 0.00 0.02 0.00 0.00 61.00 61.08 1tye s PRO 169 Cb -0.03 -1.66 1.42 0.00 0.02 0.00 0.00 34.50 34.25 1tye s PRO 169 CO 0.03 -3.37 2.03 -1.35 -0.33 0.00 0.00 177.00 174.02 1tye h PRO 170 N -2.33 0.00 0.00 5.54 0.11 -2.00 0.43 132.00 133.75 1tye h PRO 170 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1tye h PRO 170 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1tye h PRO 170 CO 0.35 0.00 -0.21 0.93 -0.21 0.00 0.00 178.00 178.87 1tye h GLU 171 N 0.00 0.00 0.00 1.05 3.07 -1.94 -2.90 114.58 113.86 1tye h GLU 171 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1tye h GLU 171 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1tye h GLU 171 CO -0.00 0.21 0.00 0.00 -1.40 0.00 0.00 179.01 177.81 1tye h ALA 172 N 1.79 1.00 -0.32 3.43 0.00 -1.04 -2.15 119.26 121.98 1tye h ALA 172 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1tye h ALA 172 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1tye h ALA 172 CO 0.03 0.00 -0.39 -0.07 0.00 0.00 0.00 179.25 178.82 1tye h LEU 173 N 0.00 0.80 0.00 0.00 -0.00 -1.65 -2.46 115.31 112.00 1tye h LEU 173 Ca 0.00 -0.36 -0.06 0.00 -0.00 0.00 0.00 57.88 57.46 1tye h LEU 173 Cb 0.27 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 1tye h LEU 173 CO 0.00 1.10 -1.55 -0.62 -0.00 0.00 0.00 178.44 177.37 1tye n GLU 174 N -4.04 0.63 -3.43 1.13 4.71 -1.11 -4.52 120.64 114.02 1tye n GLU 174 Ca -0.02 0.01 -0.25 0.00 -0.01 0.00 0.00 57.16 56.90 1tye n GLU 174 Cb 0.53 -1.69 -0.10 0.00 -1.01 0.00 0.00 31.44 29.17 1tye n GLU 174 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1tye s ASN 175 N -5.13 2.31 0.12 1.62 2.47 -0.82 -3.76 114.94 111.74 1tye s ASN 175 Ca -0.04 -1.94 0.09 0.00 0.42 0.00 0.00 52.86 51.39 1tye s ASN 175 Cb 0.11 -0.04 0.46 0.00 -1.45 0.00 0.00 41.25 40.33 1tye s ASN 175 CO 0.84 -0.29 1.27 -2.65 -3.72 0.00 0.00 177.10 172.55 1tye n PRO 176 N 4.15 0.05 -0.13 0.43 -0.02 -0.93 -0.66 135.00 137.89 1tye n PRO 176 Ca 0.11 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1tye n PRO 176 Cb 0.40 -1.67 0.18 0.00 -0.02 0.00 0.00 33.50 32.39 1tye n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tye h TYR 178 N 4.57 -0.08 -0.79 0.00 3.20 -1.03 0.17 116.97 123.00 1tye h TYR 178 Ca 0.00 0.05 0.19 0.00 3.14 0.00 0.00 58.73 62.10 1tye h TYR 178 Cb 1.00 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 1tye h TYR 178 CO 0.17 -0.18 0.54 0.22 -1.64 0.00 0.00 178.16 177.27 1tye h ASP 179 N 0.10 0.26 -0.26 -2.11 3.58 -1.81 -0.74 116.42 115.44 1tye h ASP 179 Ca 0.32 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1tye h ASP 179 Cb 0.52 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1tye h ASP 179 CO -0.55 0.12 0.00 0.23 -2.88 0.00 0.00 179.24 176.16 1tye n MET 180 N -4.44 1.87 -0.14 0.28 2.81 0.58 -4.91 117.12 113.17 1tye n MET 180 Ca 0.16 -1.32 0.00 0.00 -1.81 0.00 0.00 57.70 54.73 1tye n MET 180 Cb 0.67 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 1tye n MET 180 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1tye n LYS 181 N 0.54 0.00 -0.43 0.03 5.02 -0.28 -4.94 118.16 118.10 1tye n LYS 181 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1tye n LYS 181 Cb 0.36 -3.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 1tye n LYS 181 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1tye n THR 182 N -2.00 0.00 -3.74 -0.18 -2.24 -1.22 -5.01 114.28 99.89 1tye n THR 182 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1tye n THR 182 Cb 0.00 -1.19 -0.12 0.00 -2.10 0.00 0.00 70.33 66.92 1tye n THR 182 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tye s THR 183 N 1.10 -0.02 0.35 4.28 -1.32 -1.26 -4.06 115.64 114.70 1tye s THR 183 Ca 0.00 0.09 0.07 0.00 -1.21 0.00 0.00 61.69 60.64 1tye s THR 183 Cb 0.00 -0.41 -0.03 0.00 -1.51 0.00 0.00 72.50 70.55 1tye s THR 183 CO 0.00 0.04 0.26 0.00 -2.21 0.00 0.00 174.62 172.70 1tye s LEU 185 N -3.42 3.48 1.25 0.00 1.43 -1.17 -4.51 118.68 115.75 1tye s LEU 185 Ca 0.38 1.61 -0.18 0.00 -1.03 0.00 0.00 54.13 54.91 1tye s LEU 185 Cb 0.02 -4.51 0.30 0.00 0.03 0.00 0.00 46.19 42.04 1tye s LEU 185 CO 0.26 -0.86 1.03 -2.16 0.23 0.00 0.00 176.35 174.85 1tye s PRO 186 N -4.34 -1.58 0.20 1.29 0.04 -1.25 -4.19 135.00 125.17 1tye s PRO 186 Ca 0.59 0.25 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 1tye s PRO 186 Cb -0.12 -1.53 -0.05 0.00 0.04 0.00 0.00 34.50 32.84 1tye s PRO 186 CO 0.39 -4.01 0.43 1.41 0.04 0.00 0.00 177.00 175.25 1tye s MET 187 N -5.05 3.59 0.04 4.56 1.75 -1.26 -4.74 119.30 118.19 1tye s MET 187 Ca 0.69 -0.15 -0.22 0.00 -1.25 0.00 0.00 55.69 54.76 1tye s MET 187 Cb -0.15 -2.79 0.05 0.00 2.84 0.00 0.00 34.83 34.78 1tye s MET 187 CO 0.59 0.38 0.51 -0.59 -0.65 0.00 0.00 175.02 175.26 1tye s PHE 188 N -1.84 -0.41 -0.02 4.11 -0.12 -1.26 -4.93 117.98 113.49 1tye s PHE 188 Ca 0.41 0.48 -0.02 0.00 -0.05 0.00 0.00 56.93 57.75 1tye s PHE 188 Cb -0.11 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.59 1tye s PHE 188 CO 0.27 -0.62 0.20 0.78 -0.05 0.00 0.00 175.22 175.80 1tye h GLY 189 N 2.86 -0.08 -6.09 1.99 0.00 -1.87 -2.81 103.07 97.08 1tye h GLY 189 Ca -0.31 0.03 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 1tye h GLY 189 CO 0.41 -0.03 -0.49 -0.47 0.00 0.00 0.00 176.54 175.96 1tye s TYR 190 N -1.65 -0.34 -0.09 5.60 5.04 -1.26 -2.24 117.35 122.41 1tye s TYR 190 Ca -0.01 0.81 0.02 0.00 -2.44 0.00 0.00 57.07 55.46 1tye s TYR 190 Cb 0.00 0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.36 1tye s TYR 190 CO 0.03 -0.25 -0.16 0.21 -1.34 0.00 0.00 175.55 174.04 1tye s LYS 191 N 1.42 2.19 -0.25 4.97 2.20 0.41 -1.64 119.74 129.03 1tye s LYS 191 Ca -0.08 -0.57 -0.17 0.00 -0.36 0.00 0.00 55.97 54.80 1tye s LYS 191 Cb -0.11 -1.78 -0.03 0.00 -1.51 0.00 0.00 37.83 34.40 1tye s LYS 191 CO -0.09 0.02 0.44 -1.58 -0.36 0.00 0.00 175.35 173.79 1tye s HIS 192 N 0.73 3.29 -0.16 4.03 5.65 -0.29 -1.05 115.29 127.48 1tye s HIS 192 Ca -0.12 0.57 -0.05 0.00 0.25 0.00 0.00 55.06 55.71 1tye s HIS 192 Cb -0.16 -2.63 -0.08 0.00 -1.18 0.00 0.00 32.58 28.53 1tye s HIS 192 CO 0.03 -0.19 -0.18 1.55 -0.65 0.00 0.00 174.74 175.30 1tye n VAL 193 N 4.92 0.88 -4.26 0.89 3.14 -1.04 -4.83 118.33 118.03 1tye n VAL 193 Ca -0.06 -0.27 -0.29 0.00 -2.96 0.00 0.00 64.34 60.76 1tye n VAL 193 Cb 0.50 -1.46 -0.17 0.00 -1.06 0.00 0.00 33.84 31.66 1tye n VAL 193 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1tye s LEU 194 N -6.49 1.72 0.52 6.55 2.96 -0.46 -4.98 118.68 118.48 1tye s LEU 194 Ca -0.22 -0.46 -0.19 0.00 -0.22 0.00 0.00 54.13 53.04 1tye s LEU 194 Cb 0.07 -1.14 -0.07 0.00 0.50 0.00 0.00 46.19 45.55 1tye s LEU 194 CO 0.31 -0.02 1.05 -0.89 -1.32 0.00 0.00 176.35 175.48 1tye s THR 195 N 1.21 3.77 -0.24 3.68 2.01 -1.26 -1.72 115.64 123.09 1tye s THR 195 Ca -0.01 1.03 -0.32 0.00 0.31 0.00 0.00 61.69 62.70 1tye s THR 195 Cb -0.14 -3.43 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 1tye s THR 195 CO -0.06 -0.31 2.14 0.18 -0.69 0.00 0.00 174.62 175.88 1tye n LEU 196 N -1.25 2.88 -4.13 4.42 4.77 -0.89 -4.42 117.00 118.38 1tye n LEU 196 Ca 0.09 0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 56.44 1tye n LEU 196 Cb 0.53 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.11 1tye n LEU 196 CO 0.42 -0.56 -0.33 0.28 -1.33 0.00 0.00 177.39 175.87 1tye s THR 197 N 6.99 0.21 -0.33 -5.08 -1.32 -0.51 -4.67 115.64 110.93 1tye s THR 197 Ca 1.02 -1.88 0.20 0.00 -1.21 0.00 0.00 61.69 59.82 1tye s THR 197 Cb -0.61 -1.84 0.24 0.00 -1.51 0.00 0.00 72.50 68.77 1tye s THR 197 CO 0.44 -0.68 1.55 -2.24 -2.21 0.00 0.00 174.62 171.48 1tye h ASP 198 N 2.96 0.00 -0.28 8.08 3.04 -1.85 0.29 116.42 128.67 1tye h ASP 198 Ca -0.35 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.27 1tye h ASP 198 Cb 1.18 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.45 1tye h ASP 198 CO 0.62 0.19 0.55 -1.10 -2.04 0.00 0.00 179.24 177.46 1tye s GLN 199 N -3.12 1.80 0.52 4.15 -0.21 -1.26 -4.76 119.66 116.79 1tye s GLN 199 Ca 0.06 -0.81 0.19 0.00 0.02 0.00 0.00 55.36 54.82 1tye s GLN 199 Cb 0.06 -5.11 1.32 0.00 1.00 0.00 0.00 33.01 30.28 1tye s GLN 199 CO 0.70 -4.81 2.10 0.28 -2.12 0.00 0.00 175.29 171.43 1tye h VAL 200 N 6.42 0.90 -0.27 1.09 2.07 -1.95 -1.88 116.25 122.63 1tye h VAL 200 Ca 0.11 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.46 1tye h VAL 200 Cb 0.97 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1tye h VAL 200 CO 1.12 0.00 -0.51 0.71 0.02 0.00 0.00 177.57 178.91 1tye h THR 201 N 0.00 1.29 0.00 2.57 1.35 -1.99 -2.38 112.91 113.75 1tye h THR 201 Ca 0.09 -1.71 -0.03 0.00 -0.55 0.00 0.00 66.41 64.21 1tye h THR 201 Cb 0.35 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1tye h THR 201 CO -0.00 0.55 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.59 1tye h ARG 202 N 0.59 0.00 0.08 4.72 1.12 -1.75 -2.68 114.38 116.46 1tye h ARG 202 Ca 0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1tye h ARG 202 Cb 1.09 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 1tye h ARG 202 CO 0.11 0.14 -0.04 0.35 -3.11 0.00 0.00 179.97 177.42 1tye h PHE 203 N 0.00 -0.10 -0.97 2.20 3.57 -1.28 -3.07 116.94 117.29 1tye h PHE 203 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1tye h PHE 203 Cb 0.69 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 1tye h PHE 203 CO 0.00 0.45 0.64 -0.91 -2.23 0.00 0.00 178.31 176.27 1tye h ASN 204 N -0.81 1.11 -0.70 0.41 -0.26 -1.37 0.33 115.58 114.28 1tye h ASN 204 Ca -0.01 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1tye h ASN 204 Cb 0.60 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.55 1tye h ASN 204 CO 0.02 0.80 0.33 -0.33 -1.06 0.00 0.00 177.43 177.19 1tye h GLU 205 N 1.31 1.03 0.20 0.81 5.08 -1.59 -2.59 114.58 118.83 1tye h GLU 205 Ca 0.36 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1tye h GLU 205 Cb -0.14 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 28.92 1tye h GLU 205 CO -0.08 0.80 -0.10 1.49 -1.00 0.00 0.00 179.01 180.13 1tye h GLU 206 N 1.02 -0.26 -0.69 2.33 4.57 -1.26 -3.21 114.58 117.08 1tye h GLU 206 Ca 0.25 0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.60 1tye h GLU 206 Cb 0.13 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1tye h GLU 206 CO -0.03 0.14 0.47 0.28 -1.18 0.00 0.00 179.01 178.69 1tye h VAL 207 N -0.81 0.76 0.00 0.32 2.07 -0.92 -0.95 116.25 116.72 1tye h VAL 207 Ca -0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1tye h VAL 207 Cb 0.52 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1tye h VAL 207 CO 0.05 0.05 -0.17 0.29 0.02 0.00 0.00 177.57 177.80 1tye n LYS 208 N -4.43 0.28 0.00 1.57 5.02 -0.98 -3.29 118.16 116.33 1tye n LYS 208 Ca 0.13 0.19 0.14 0.00 -2.02 0.00 0.00 58.31 56.75 1tye n LYS 208 Cb 0.59 -1.78 0.62 0.00 -0.02 0.00 0.00 35.03 34.43 1tye n LYS 208 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tye n LYS 209 N -2.25 0.85 -2.51 1.97 5.02 -0.36 -4.90 118.16 115.98 1tye n LYS 209 Ca 0.05 -0.31 -0.38 0.00 -2.02 0.00 0.00 58.31 55.65 1tye n LYS 209 Cb 0.44 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1tye n LYS 209 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1tye s GLN 210 N -2.36 4.29 0.02 1.97 -1.52 -1.21 -5.07 119.66 115.78 1tye s GLN 210 Ca 0.32 1.61 -0.08 0.00 -1.95 0.00 0.00 55.36 55.26 1tye s GLN 210 Cb 0.20 -2.73 0.00 0.00 -0.22 0.00 0.00 33.01 30.26 1tye s GLN 210 CO 0.45 -0.05 0.15 -1.54 -0.25 0.00 0.00 175.29 174.05 1tye s SER 211 N -1.35 0.04 1.01 5.90 1.04 -1.26 -5.10 113.70 113.98 1tye s SER 211 Ca 0.54 -0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.57 1tye s SER 211 Cb -0.25 0.23 0.19 0.00 0.10 0.00 0.00 66.02 66.29 1tye s SER 211 CO 0.32 -0.44 1.08 0.68 0.98 0.00 0.00 173.24 175.86 1tye s VAL 212 N -1.83 2.24 0.00 5.02 -7.23 -1.26 -4.85 120.40 112.49 1tye s VAL 212 Ca -0.11 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 1tye s VAL 212 Cb -0.05 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1tye s VAL 212 CO -0.00 -0.10 0.00 -0.24 -0.31 0.00 0.00 175.10 174.45 1tye n SER 213 N -4.30 0.79 -4.15 4.85 2.88 0.15 -3.02 113.62 110.83 1tye n SER 213 Ca 0.06 -0.60 -0.15 0.00 -1.33 0.00 0.00 58.87 56.84 1tye n SER 213 Cb 0.55 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.90 1tye n SER 213 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1tye s ARG 214 N -0.79 0.77 0.18 -1.46 1.81 -1.26 -0.03 118.95 118.16 1tye s ARG 214 Ca 0.00 -1.01 -0.12 0.00 -1.72 0.00 0.00 55.73 52.88 1tye s ARG 214 Cb 0.00 -0.57 0.00 0.00 -0.45 0.00 0.00 34.95 33.93 1tye s ARG 214 CO 0.00 0.11 0.37 1.21 -0.68 0.00 0.00 175.30 176.31 1tye s ASN 215 N -2.04 -0.06 -0.14 0.23 3.04 -1.26 -4.74 114.94 109.97 1tye s ASN 215 Ca -0.00 -0.75 -0.03 0.00 0.04 0.00 0.00 52.86 52.12 1tye s ASN 215 Cb -0.07 0.49 -0.24 0.00 -1.54 0.00 0.00 41.25 39.89 1tye s ASN 215 CO 0.01 -0.96 0.28 -1.14 -3.04 0.00 0.00 177.10 172.25 1tye n ARG 216 N -0.26 0.73 -4.30 0.43 0.63 0.10 -4.97 116.66 109.02 1tye n ARG 216 Ca -0.08 0.24 -0.32 0.00 -0.92 0.00 0.00 57.85 56.77 1tye n ARG 216 Cb 0.63 -1.68 -0.09 0.00 0.45 0.00 0.00 32.46 31.77 1tye n ARG 216 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1tye s ASP 217 N -6.82 5.03 0.15 6.15 -4.77 -1.26 -5.04 116.67 110.11 1tye s ASP 217 Ca -0.23 -0.04 -0.27 0.00 -3.30 0.00 0.00 52.55 48.71 1tye s ASP 217 Cb 0.07 -1.29 -0.01 0.00 -1.09 0.00 0.00 42.92 40.61 1tye s ASP 217 CO 0.75 0.28 1.57 0.00 0.70 0.00 0.00 175.17 178.46 1tye h ALA 218 N 4.33 -0.45 -2.80 2.11 0.00 -1.95 -3.40 119.26 117.10 1tye h ALA 218 Ca -0.49 0.07 -0.56 0.00 0.00 0.00 0.00 54.91 53.93 1tye h ALA 218 Cb 1.17 0.95 0.13 0.00 0.00 0.00 0.00 17.79 20.04 1tye h ALA 218 CO 0.57 -0.88 0.50 -2.30 0.00 0.00 0.00 179.25 177.14 1tye n PRO 219 N -5.41 1.84 -4.61 0.00 -0.02 -1.26 -4.63 135.00 120.91 1tye n PRO 219 Ca -0.00 0.66 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 1tye n PRO 219 Cb 0.35 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 1tye n PRO 219 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1tye s GLU 220 N -2.39 1.95 -0.47 -0.52 0.41 -1.10 -4.80 118.70 111.79 1tye s GLU 220 Ca 0.64 -2.14 -0.02 0.00 -0.41 0.00 0.00 54.97 53.04 1tye s GLU 220 Cb -0.48 -1.40 0.25 0.00 -1.78 0.00 0.00 34.13 30.72 1tye s GLU 220 CO 0.56 -0.17 2.18 0.41 -0.49 0.00 0.00 175.26 177.74 1tye n GLY 221 N -0.97 4.67 0.31 -1.39 0.00 -0.99 -1.32 105.19 105.51 1tye n GLY 221 Ca -0.08 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 1tye n GLY 221 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tye h GLY 222 N 2.71 1.15 2.00 -0.02 0.00 -1.88 -2.11 103.07 104.92 1tye h GLY 222 Ca 0.41 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1tye h GLY 222 CO 1.03 0.47 -0.08 0.74 0.00 0.00 0.00 176.54 178.70 1tye h PHE 223 N 1.08 0.00 -0.55 5.60 -1.00 -1.83 0.51 116.94 120.76 1tye h PHE 223 Ca 0.28 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.96 1tye h PHE 223 Cb -0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 1tye h PHE 223 CO -0.01 0.08 -0.07 -0.44 -1.61 0.00 0.00 178.31 176.26 1tye h ASP 224 N 0.00 0.99 -0.04 2.17 5.19 -1.72 -2.18 116.42 120.82 1tye h ASP 224 Ca -0.00 -0.31 -0.01 0.00 -0.62 0.00 0.00 57.03 56.09 1tye h ASP 224 Cb 0.18 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 1tye h ASP 224 CO 0.01 1.08 -0.03 0.00 -3.12 0.00 0.00 179.24 177.18 1tye h ALA 225 N 1.01 0.06 0.03 3.45 0.00 -0.86 -2.87 119.26 120.08 1tye h ALA 225 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1tye h ALA 225 Cb 0.62 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1tye h ALA 225 CO 0.04 -0.18 -0.43 0.82 0.00 0.00 0.00 179.25 179.50 1tye h ILE 226 N -0.33 0.14 -0.73 0.00 2.04 -0.99 -0.69 117.51 116.96 1tye h ILE 226 Ca 0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.03 1tye h ILE 226 Cb 0.49 0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 1tye h ILE 226 CO 0.01 0.00 0.14 -0.03 0.00 0.00 0.00 178.15 178.27 1tye h MET 227 N -0.60 0.22 -0.35 2.37 4.05 -1.44 0.40 114.93 119.59 1tye h MET 227 Ca 0.04 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.28 1tye h MET 227 Cb 0.67 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1tye h MET 227 CO -0.30 0.15 -0.41 1.96 0.23 0.00 0.00 176.91 178.53 1tye h GLN 228 N 0.23 0.87 -0.13 0.39 1.08 -1.21 -1.93 115.11 114.41 1tye h GLN 228 Ca 0.41 -0.47 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 1tye h GLN 228 Cb 0.70 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1tye h GLN 228 CO -0.53 1.11 -0.14 0.00 -0.95 0.00 0.00 178.83 178.32 1tye h ALA 229 N 0.82 1.52 0.04 3.87 0.00 0.07 -1.60 119.26 123.97 1tye h ALA 229 Ca 0.05 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1tye h ALA 229 Cb 1.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1tye h ALA 229 CO 0.10 0.35 -1.01 1.15 0.00 0.00 0.00 179.25 179.83 1tye h THR 230 N 0.20 1.52 -0.04 0.00 2.02 -0.77 -3.37 112.91 112.47 1tye h THR 230 Ca 0.04 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.36 1tye h THR 230 Cb 0.38 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1tye h THR 230 CO 0.02 0.83 0.00 1.33 0.37 0.00 0.00 175.52 178.08 1tye n VAL 231 N -3.58 0.05 -1.98 3.16 0.24 -0.74 -4.62 118.33 110.85 1tye n VAL 231 Ca -0.05 -0.53 -0.40 0.00 -2.04 0.00 0.00 64.34 61.33 1tye n VAL 231 Cb 0.89 1.24 0.04 0.00 -1.47 0.00 0.00 33.84 34.55 1tye n VAL 231 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tye n ASP 233 N -0.51 -0.34 0.05 0.00 8.00 -1.26 -0.72 116.55 121.78 1tye n ASP 233 Ca 0.53 0.61 -0.13 0.00 0.71 0.00 0.00 54.79 56.51 1tye n ASP 233 Cb 0.24 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1tye n ASP 233 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1tye h GLU 234 N 0.00 -0.06 0.31 -1.24 5.08 -1.90 0.23 114.58 116.99 1tye h GLU 234 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1tye h GLU 234 Cb 0.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1tye h GLU 234 CO -0.33 0.06 -0.44 0.87 -1.00 0.00 0.00 179.01 178.17 1tye h LYS 235 N -0.17 -0.78 -0.70 2.33 1.79 -1.30 -2.39 116.57 115.36 1tye h LYS 235 Ca -0.01 0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1tye h LYS 235 Cb 0.15 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1tye h LYS 235 CO 0.01 -0.52 0.30 0.82 -1.08 0.00 0.00 179.45 178.98 1tye h ILE 236 N -0.81 1.23 -0.04 1.86 1.08 -1.43 -3.44 117.51 115.96 1tye h ILE 236 Ca -0.02 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1tye h ILE 236 Cb 0.75 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1tye h ILE 236 CO -0.14 0.29 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 1tye n GLY 237 N -1.01 1.08 3.68 5.37 0.00 0.78 -2.10 105.19 112.98 1tye n GLY 237 Ca 0.06 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1tye n GLY 237 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tye s TRP 238 N -2.04 2.22 -0.12 1.61 0.52 -1.07 -4.76 118.94 115.30 1tye s TRP 238 Ca 0.00 0.28 -0.22 0.00 0.02 0.00 0.00 56.10 56.19 1tye s TRP 238 Cb 0.00 -3.92 -0.03 0.00 -1.15 0.00 0.00 33.47 28.36 1tye s TRP 238 CO 0.00 -3.79 0.64 -0.98 0.02 0.00 0.00 176.95 172.84 1tye s ARG 239 N 3.29 4.34 0.00 4.98 1.70 -1.26 -4.90 118.95 127.11 1tye s ARG 239 Ca 0.73 0.72 0.00 0.00 -0.47 0.00 0.00 55.73 56.72 1tye s ARG 239 Cb -0.36 -3.49 0.00 0.00 -0.57 0.00 0.00 34.95 30.53 1tye s ARG 239 CO 0.31 -0.03 0.58 0.09 -1.08 0.00 0.00 175.30 175.17 1tye n ASN 240 N 4.21 0.00 -4.56 -2.89 4.13 -1.26 -3.54 115.26 111.34 1tye n ASN 240 Ca -0.02 0.58 -0.41 0.00 1.68 0.00 0.00 54.58 56.41 1tye n ASN 240 Cb 0.51 -0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 1tye n ASN 240 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1tye s ASP 241 N -2.78 6.48 -0.02 6.41 -4.77 -1.26 -4.89 116.67 115.84 1tye s ASP 241 Ca 0.00 -1.48 -0.30 0.00 -3.30 0.00 0.00 52.55 47.47 1tye s ASP 241 Cb 0.00 -2.57 0.12 0.00 -1.09 0.00 0.00 42.92 39.38 1tye s ASP 241 CO 0.00 -1.53 1.26 0.00 0.70 0.00 0.00 175.17 175.60 1tye s ALA 242 N 5.09 -2.19 -0.12 2.11 0.00 -1.23 -4.83 121.76 120.58 1tye s ALA 242 Ca 0.47 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 1tye s ALA 242 Cb 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1tye s ALA 242 CO -0.09 -1.01 0.33 0.45 0.00 0.00 0.00 175.76 175.44 1tye s SER 243 N -2.91 6.53 -0.14 0.00 0.15 -0.56 -4.97 113.70 111.80 1tye s SER 243 Ca 0.14 0.62 -0.02 0.00 0.70 0.00 0.00 55.95 57.39 1tye s SER 243 Cb 0.04 -2.20 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1tye s SER 243 CO -0.04 0.15 -0.08 -1.00 1.20 0.00 0.00 173.24 173.47 1tye s HIS 244 N 0.12 2.92 -0.06 3.44 3.76 -1.26 0.47 115.29 124.68 1tye s HIS 244 Ca 0.19 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 1tye s HIS 244 Cb -0.14 -1.89 0.01 0.00 1.11 0.00 0.00 32.58 31.67 1tye s HIS 244 CO 0.06 -0.09 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.23 1tye s LEU 245 N 0.29 1.66 -0.30 0.89 1.43 0.27 -2.36 118.68 120.56 1tye s LEU 245 Ca -0.06 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1tye s LEU 245 Cb -0.15 -0.76 0.07 0.00 0.03 0.00 0.00 46.19 45.38 1tye s LEU 245 CO 0.04 0.04 -0.03 -0.22 0.23 0.00 0.00 176.35 176.41 1tye s LEU 246 N 0.57 4.01 -0.25 1.79 0.20 -0.84 -0.99 118.68 123.17 1tye s LEU 246 Ca -0.12 -1.63 -0.15 0.00 0.69 0.00 0.00 54.13 52.92 1tye s LEU 246 Cb -0.14 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 1tye s LEU 246 CO 0.03 -0.28 0.38 -0.69 -0.29 0.00 0.00 176.35 175.50 1tye s VAL 247 N 1.07 5.18 -0.16 1.68 1.01 -0.86 -1.34 120.40 126.99 1tye s VAL 247 Ca -0.02 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1tye s VAL 247 Cb -0.20 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1tye s VAL 247 CO -0.05 0.18 -0.06 0.12 0.00 0.00 0.00 175.10 175.29 1tye s PHE 248 N 1.86 2.96 0.01 5.22 5.36 -0.12 -0.38 117.98 132.88 1tye s PHE 248 Ca 0.16 -0.47 0.07 0.00 -0.96 0.00 0.00 56.93 55.74 1tye s PHE 248 Cb -0.15 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1tye s PHE 248 CO 0.09 -0.15 -0.22 0.95 -1.46 0.00 0.00 175.22 174.43 1tye s THR 249 N 0.53 1.77 -0.10 0.12 -4.23 -0.76 0.75 115.64 113.72 1tye s THR 249 Ca -0.04 -1.07 -0.31 0.00 -1.18 0.00 0.00 61.69 59.09 1tye s THR 249 Cb -0.15 -1.50 0.12 0.00 1.34 0.00 0.00 72.50 72.32 1tye s THR 249 CO 0.03 0.40 1.04 0.28 -0.54 0.00 0.00 174.62 175.83 1tye s THR 250 N -0.63 0.00 -0.26 3.99 -1.32 -1.23 -3.19 115.64 113.01 1tye s THR 250 Ca 0.09 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.59 1tye s THR 250 Cb -0.09 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 1tye s THR 250 CO 0.00 0.00 0.85 -0.90 -2.21 0.00 0.00 174.62 172.36 1tye n ASP 251 N -0.03 1.78 -3.92 8.08 5.75 -1.26 -2.69 116.55 124.25 1tye n ASP 251 Ca -0.05 -1.61 -0.13 0.00 -0.01 0.00 0.00 54.79 52.99 1tye n ASP 251 Cb 0.60 -0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.58 1tye n ASP 251 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tye s ALA 252 N -0.66 0.86 1.04 2.12 0.00 -1.26 -4.69 121.76 119.17 1tye s ALA 252 Ca 0.04 -1.52 -0.13 0.00 0.00 0.00 0.00 51.96 50.35 1tye s ALA 252 Cb 0.03 1.29 0.15 0.00 0.00 0.00 0.00 23.12 24.59 1tye s ALA 252 CO 0.03 -0.69 0.68 0.36 0.00 0.00 0.00 175.76 176.15 1tye n LYS 253 N -0.38 -1.25 -4.37 0.00 2.85 -1.26 -4.85 118.16 108.91 1tye n LYS 253 Ca 0.02 -0.32 -0.23 0.00 -1.05 0.00 0.00 58.31 56.73 1tye n LYS 253 Cb 0.64 -2.05 -0.11 0.00 -0.65 0.00 0.00 35.03 32.86 1tye n LYS 253 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1tye s THR 254 N -2.43 2.00 0.02 0.58 -1.32 -1.26 -2.69 115.64 110.54 1tye s THR 254 Ca 0.63 -2.03 -0.28 0.00 -1.21 0.00 0.00 61.69 58.79 1tye s THR 254 Cb -0.21 -1.98 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 1tye s THR 254 CO 0.64 -0.32 0.91 -1.00 -2.21 0.00 0.00 174.62 172.64 1tye s HIS 255 N -2.13 3.69 0.54 9.09 3.76 -0.43 -4.78 115.29 125.03 1tye s HIS 255 Ca 0.19 1.63 0.07 0.00 -0.15 0.00 0.00 55.06 56.80 1tye s HIS 255 Cb -0.06 -3.02 0.05 0.00 1.11 0.00 0.00 32.58 30.66 1tye s HIS 255 CO 0.08 0.09 0.50 0.96 -0.85 0.00 0.00 174.74 175.52 1tye s ILE 256 N 0.60 1.85 0.72 0.60 -4.36 -1.26 -4.62 121.20 114.72 1tye s ILE 256 Ca 0.47 -1.36 -0.16 0.00 -0.26 0.00 0.00 60.65 59.34 1tye s ILE 256 Cb -0.21 -2.20 0.03 0.00 1.25 0.00 0.00 42.46 41.33 1tye s ILE 256 CO 0.26 0.00 1.25 0.00 0.24 0.00 0.00 174.94 176.69 1tye s ALA 257 N -2.73 2.15 0.00 2.27 0.00 -1.02 -3.02 121.76 119.41 1tye s ALA 257 Ca 0.42 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1tye s ALA 257 Cb -0.03 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1tye s ALA 257 CO 0.26 -1.88 0.00 1.28 0.00 0.00 0.00 175.76 175.42 1tye n LEU 258 N -2.53 0.06 0.08 0.00 4.77 -1.26 -4.85 117.00 113.28 1tye n LEU 258 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1tye n LEU 258 Cb 0.49 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1tye n LEU 258 CO 0.47 -0.03 0.18 0.44 -1.33 0.00 0.00 177.39 177.12 1tye h ASP 259 N 0.00 0.23 0.00 -1.43 3.32 -1.91 -3.31 116.42 113.32 1tye h ASP 259 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1tye h ASP 259 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1tye h ASP 259 CO 0.00 1.06 0.07 0.61 -1.72 0.00 0.00 179.24 179.26 1tye n GLY 260 N 1.09 -0.22 0.21 2.75 0.00 -1.26 -1.50 105.19 106.26 1tye n GLY 260 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1tye n GLY 260 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tye h ARG 261 N 0.00 0.00 0.00 1.61 2.43 -1.57 0.23 114.38 117.08 1tye h ARG 261 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tye h ARG 261 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1tye h ARG 261 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1tye n LEU 262 N -2.83 0.00 -0.12 3.80 4.32 -0.56 -2.11 117.00 119.50 1tye n LEU 262 Ca 0.02 0.40 0.09 0.00 -0.02 0.00 0.00 56.01 56.51 1tye n LEU 262 Cb 0.37 -0.40 0.14 0.00 -1.62 0.00 0.00 43.42 41.90 1tye n LEU 262 CO 0.28 -0.12 0.54 0.00 -1.22 0.00 0.00 177.39 176.87 1tye n ALA 263 N -1.40 2.32 -1.09 -1.18 0.00 -0.88 -4.45 120.51 113.82 1tye n ALA 263 Ca 0.07 -2.59 -0.03 0.00 0.00 0.00 0.00 53.44 50.89 1tye n ALA 263 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 1tye n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tye n GLY 264 N -1.36 0.54 3.53 0.00 0.00 -0.90 -4.98 105.19 102.03 1tye n GLY 264 Ca 0.15 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1tye n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tye s ILE 265 N -1.79 5.09 -0.06 -0.61 1.01 0.75 -4.91 121.20 120.68 1tye s ILE 265 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1tye s ILE 265 Cb 0.00 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 1tye s ILE 265 CO 0.00 -0.24 0.13 1.33 0.00 0.00 0.00 174.94 176.17 1tye n VAL 266 N 5.37 0.00 -1.87 2.92 0.24 -1.26 -2.47 118.33 121.25 1tye n VAL 266 Ca -0.07 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 1tye n VAL 266 Cb 0.49 0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 33.37 1tye n VAL 266 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1tye s GLN 267 N -2.11 4.01 0.45 7.34 0.74 -1.26 -4.85 119.66 123.97 1tye s GLN 267 Ca -0.01 2.24 -0.25 0.00 0.05 0.00 0.00 55.36 57.39 1tye s GLN 267 Cb 0.03 -4.09 -0.08 0.00 1.10 0.00 0.00 33.01 29.97 1tye s GLN 267 CO 0.20 -1.08 1.34 -1.25 -0.55 0.00 0.00 175.29 173.95 1tye s PRO 268 N 4.51 3.70 0.08 1.67 0.04 -1.26 -0.21 135.00 143.53 1tye s PRO 268 Ca 0.81 2.22 -0.34 0.00 0.04 0.00 0.00 61.00 63.73 1tye s PRO 268 Cb -0.35 -2.59 -0.13 0.00 0.04 0.00 0.00 34.50 31.47 1tye s PRO 268 CO 0.34 -0.74 1.70 -1.71 0.04 0.00 0.00 177.00 176.63 1tye n ASN 269 N -0.26 3.30 -0.01 6.66 2.85 -1.26 -4.69 115.26 121.84 1tye n ASN 269 Ca 0.06 1.04 0.14 0.00 -0.11 0.00 0.00 54.58 55.70 1tye n ASN 269 Cb 0.44 -1.42 0.54 0.00 1.24 0.00 0.00 39.78 40.58 1tye n ASN 269 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1tye n ASP 270 N 4.61 0.17 0.00 1.20 5.68 -1.26 -4.94 116.55 122.01 1tye n ASP 270 Ca 0.19 0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 1tye n ASP 270 Cb 0.30 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1tye n ASP 270 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tye n GLY 271 N 1.46 1.46 3.95 6.12 0.00 -1.26 -5.01 105.19 111.92 1tye n GLY 271 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1tye n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tye s GLN 272 N -0.11 2.75 0.18 1.61 -0.21 -1.26 -4.90 119.66 117.72 1tye s GLN 272 Ca 0.00 -0.52 -0.28 0.00 0.02 0.00 0.00 55.36 54.58 1tye s GLN 272 Cb 0.00 -2.45 -0.08 0.00 1.00 0.00 0.00 33.01 31.48 1tye s GLN 272 CO 0.00 -0.60 0.87 0.00 -2.12 0.00 0.00 175.29 173.44 1tye n HIS 274 N 1.81 0.00 -3.44 0.00 8.25 -1.26 -5.02 115.22 115.56 1tye n HIS 274 Ca -0.03 -0.35 -0.43 0.00 -0.26 0.00 0.00 57.72 56.65 1tye n HIS 274 Cb 0.48 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 31.40 1tye n HIS 274 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1tye s VAL 275 N -0.30 5.02 0.00 1.59 1.01 -1.26 -2.58 120.40 123.87 1tye s VAL 275 Ca 0.19 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1tye s VAL 275 Cb 0.21 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1tye s VAL 275 CO -0.08 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1tye n GLY 276 N 5.14 0.53 0.22 4.51 0.00 -1.26 -4.91 105.19 109.42 1tye n GLY 276 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1tye n GLY 276 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tye h SER 277 N 0.00 -0.41 0.00 1.61 0.02 -1.96 -3.24 113.55 109.57 1tye h SER 277 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1tye h SER 277 Cb 0.00 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1tye h SER 277 CO 0.00 -0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 174.73 1tye n ASP 278 N -5.17 0.29 -0.48 3.07 5.75 -1.26 -4.83 116.55 113.91 1tye n ASP 278 Ca -0.10 0.64 -0.06 0.00 -0.01 0.00 0.00 54.79 55.26 1tye n ASP 278 Cb 0.27 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 1tye n ASP 278 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1tye n ASN 279 N -1.90 -3.48 -4.44 -1.12 3.02 -1.23 -4.97 115.26 101.14 1tye n ASN 279 Ca -0.01 0.12 -0.28 0.00 -0.03 0.00 0.00 54.58 54.38 1tye n ASN 279 Cb 0.02 -1.72 -0.12 0.00 -0.61 0.00 0.00 39.78 37.35 1tye n ASN 279 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1tye s HIS 280 N -2.23 2.39 -0.74 3.10 3.76 -1.26 -1.14 115.29 119.18 1tye s HIS 280 Ca 0.00 -0.33 -0.26 0.00 -0.15 0.00 0.00 55.06 54.32 1tye s HIS 280 Cb 0.00 -1.24 0.01 0.00 1.11 0.00 0.00 32.58 32.46 1tye s HIS 280 CO 0.00 0.42 1.48 -0.47 -0.85 0.00 0.00 174.74 175.32 1tye s TYR 281 N -1.33 2.11 -1.09 1.40 5.04 -0.65 -3.98 117.35 118.85 1tye s TYR 281 Ca 0.18 0.14 0.20 0.00 -2.44 0.00 0.00 57.07 55.15 1tye s TYR 281 Cb -0.09 -4.46 0.87 0.00 0.35 0.00 0.00 41.96 38.63 1tye s TYR 281 CO 0.09 -2.12 1.63 -1.13 -1.34 0.00 0.00 175.55 172.68 1tye n SER 282 N 10.46 0.00 -1.17 4.32 3.41 -1.06 -2.92 113.62 126.65 1tye n SER 282 Ca 0.12 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1tye n SER 282 Cb 0.50 -0.46 0.22 0.00 -0.26 0.00 0.00 64.21 64.22 1tye n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tye n ALA 283 N -1.46 2.41 0.03 7.33 0.00 -1.26 -4.49 120.51 123.08 1tye n ALA 283 Ca 0.06 -1.03 0.15 0.00 0.00 0.00 0.00 53.44 52.62 1tye n ALA 283 Cb 0.22 -0.87 0.63 0.00 0.00 0.00 0.00 19.45 19.43 1tye n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tye h SER 284 N 4.46 0.10 0.03 0.00 0.87 -1.84 -0.41 113.55 116.77 1tye h SER 284 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tye h SER 284 Cb 0.99 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1tye h SER 284 CO 0.00 0.06 -0.30 0.35 -0.53 0.00 0.00 176.83 176.41 1tye n THR 285 N -4.44 0.00 0.00 2.23 -2.24 -1.26 -4.50 114.28 104.07 1tye n THR 285 Ca 0.07 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1tye n THR 285 Cb 0.44 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1tye n THR 285 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tye n THR 286 N 0.14 0.00 -4.48 4.28 -2.24 -0.60 -4.92 114.28 106.45 1tye n THR 286 Ca 0.12 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 1tye n THR 286 Cb 0.46 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 69.10 1tye n THR 286 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1tye s MET 287 N -1.75 1.74 1.01 -0.78 0.00 -0.26 -4.42 119.30 114.84 1tye s MET 287 Ca 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 55.69 54.38 1tye s MET 287 Cb 0.00 -2.06 0.20 0.00 0.00 0.00 0.00 34.83 32.97 1tye s MET 287 CO 0.00 0.49 1.11 0.34 0.00 0.00 0.00 175.02 176.96 1tye s ASP 288 N -1.86 2.53 0.66 1.11 -1.08 0.71 -4.79 116.67 113.96 1tye s ASP 288 Ca 0.15 1.00 -0.14 0.00 -0.52 0.00 0.00 52.55 53.04 1tye s ASP 288 Cb -0.10 -1.55 -0.00 0.00 -1.46 0.00 0.00 42.92 39.80 1tye s ASP 288 CO 0.07 -3.17 1.08 -0.31 0.52 0.00 0.00 175.17 173.36 1tye s TYR 289 N -3.08 2.82 0.50 -5.34 2.02 -1.26 -4.33 117.35 108.68 1tye s TYR 289 Ca 0.66 1.52 -0.18 0.00 -0.37 0.00 0.00 57.07 58.70 1tye s TYR 289 Cb -0.16 -3.04 -0.08 0.00 -0.40 0.00 0.00 41.96 38.28 1tye s TYR 289 CO 0.56 -1.44 0.99 -1.25 -1.57 0.00 0.00 175.55 172.85 1tye s PRO 290 N -4.40 3.92 0.54 -1.71 0.04 -1.26 -4.13 135.00 128.00 1tye s PRO 290 Ca 0.63 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 1tye s PRO 290 Cb -0.17 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 1tye s PRO 290 CO 0.45 -0.29 0.83 -1.54 0.04 0.00 0.00 177.00 176.49 1tye s SER 291 N -2.69 5.74 0.11 6.66 1.04 -1.26 -2.43 113.70 120.87 1tye s SER 291 Ca 0.61 0.66 -0.22 0.00 0.48 0.00 0.00 55.95 57.48 1tye s SER 291 Cb -0.11 -1.75 -0.09 0.00 0.10 0.00 0.00 66.02 64.17 1tye s SER 291 CO 0.26 -0.91 1.72 -0.07 0.98 0.00 0.00 173.24 175.22 1tye h LEU 292 N 0.01 -0.10 -0.79 2.42 3.38 -1.97 -2.55 115.31 115.70 1tye h LEU 292 Ca -0.46 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.64 1tye h LEU 292 Cb 1.25 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.99 1tye h LEU 292 CO 0.60 -0.04 0.44 1.23 0.09 0.00 0.00 178.44 180.76 1tye h GLY 293 N -0.01 1.22 1.43 0.83 0.00 -1.95 0.29 103.07 104.87 1tye h GLY 293 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1tye h GLY 293 CO -0.10 0.11 0.04 -2.00 0.00 0.00 0.00 176.54 174.58 1tye h LEU 294 N 0.73 0.67 -0.10 3.11 6.46 -1.92 0.02 115.31 124.28 1tye h LEU 294 Ca 0.38 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1tye h LEU 294 Cb 0.37 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1tye h LEU 294 CO -0.25 0.71 -0.04 0.24 -0.62 0.00 0.00 178.44 178.48 1tye h MET 295 N 0.67 0.20 -0.28 1.25 2.86 -0.87 -2.43 114.93 116.32 1tye h MET 295 Ca 0.14 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1tye h MET 295 Cb 0.36 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1tye h MET 295 CO 0.01 0.55 0.01 1.15 1.06 0.00 0.00 176.91 179.70 1tye h THR 296 N -0.15 0.81 -0.49 2.22 2.02 -0.66 0.60 112.91 117.25 1tye h THR 296 Ca 0.02 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1tye h THR 296 Cb 0.49 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1tye h THR 296 CO 0.01 0.02 0.19 -0.08 0.37 0.00 0.00 175.52 176.03 1tye h GLU 297 N 0.10 0.36 -0.01 6.66 4.81 -0.97 -1.66 114.58 123.87 1tye h GLU 297 Ca 0.13 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 1tye h GLU 297 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1tye h GLU 297 CO -0.22 0.24 -0.60 0.87 -0.73 0.00 0.00 179.01 178.57 1tye h LYS 298 N 0.37 0.05 -0.07 1.92 1.79 -0.98 -1.91 116.57 117.74 1tye h LYS 298 Ca 0.23 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.57 1tye h LYS 298 Cb 0.23 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1tye h LYS 298 CO -0.23 0.64 -0.42 -0.07 -1.08 0.00 0.00 179.45 178.29 1tye h LEU 299 N 0.04 0.16 0.03 2.94 3.38 -0.30 -2.33 115.31 119.22 1tye h LEU 299 Ca -0.01 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1tye h LEU 299 Cb 1.07 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1tye h LEU 299 CO 0.08 0.56 -0.46 0.28 0.09 0.00 0.00 178.44 179.00 1tye h SER 300 N 0.13 0.35 0.57 -0.43 0.02 -1.18 0.65 113.55 113.66 1tye h SER 300 Ca 0.01 -0.84 -0.02 0.00 -0.84 0.00 0.00 61.79 60.11 1tye h SER 300 Cb 0.80 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1tye h SER 300 CO 0.06 1.15 -0.48 -0.61 -1.14 0.00 0.00 176.83 175.80 1tye h GLN 301 N -0.41 -1.00 0.00 3.45 4.15 -1.30 -2.05 115.11 117.96 1tye h GLN 301 Ca -0.07 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tye h GLN 301 Cb 1.24 0.23 0.00 0.00 0.21 0.00 0.00 27.48 29.16 1tye h GLN 301 CO 0.09 -0.66 0.00 1.63 -1.93 0.00 0.00 178.83 177.96 1tye n LYS 302 N -5.57 0.79 -3.25 1.69 4.76 -0.88 -4.94 118.16 110.76 1tye n LYS 302 Ca -0.13 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.09 1tye n LYS 302 Cb 0.46 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 1tye n LYS 302 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1tye n ASN 303 N -1.03 -6.54 -3.93 4.39 5.15 -0.77 -5.03 115.26 107.49 1tye n ASN 303 Ca 0.19 0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 54.03 1tye n ASN 303 Cb 0.11 -3.35 -0.15 0.00 -0.53 0.00 0.00 39.78 35.86 1tye n ASN 303 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tye s ILE 304 N -2.16 0.50 0.02 -1.44 1.01 0.18 -4.51 121.20 114.80 1tye s ILE 304 Ca 0.27 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 1tye s ILE 304 Cb -0.04 -0.48 -0.06 0.00 0.01 0.00 0.00 42.46 41.89 1tye s ILE 304 CO 0.83 0.18 0.49 0.20 0.00 0.00 0.00 174.94 176.64 1tye s ASN 305 N 0.36 6.92 -0.13 3.58 0.01 -1.00 -4.72 114.94 119.97 1tye s ASN 305 Ca -0.04 1.09 -0.02 0.00 -0.71 0.00 0.00 52.86 53.17 1tye s ASN 305 Cb -0.08 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 1tye s ASN 305 CO -0.00 0.26 -0.05 -0.22 -1.51 0.00 0.00 177.10 175.59 1tye s LEU 306 N -0.89 3.23 -0.12 0.60 2.96 -1.26 -1.99 118.68 121.21 1tye s LEU 306 Ca 0.27 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1tye s LEU 306 Cb -0.18 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1tye s LEU 306 CO 0.16 0.24 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.68 1tye s ILE 307 N -0.05 1.28 -0.38 6.68 1.01 -0.45 -2.69 121.20 126.61 1tye s ILE 307 Ca 0.01 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1tye s ILE 307 Cb -0.13 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.11 1tye s ILE 307 CO 0.03 0.41 0.60 -0.36 0.00 0.00 0.00 174.94 175.61 1tye s PHE 308 N 1.44 3.14 -0.84 3.97 0.08 0.19 -0.95 117.98 125.01 1tye s PHE 308 Ca 0.02 0.19 -0.05 0.00 0.12 0.00 0.00 56.93 57.21 1tye s PHE 308 Cb -0.13 -3.13 0.21 0.00 -0.57 0.00 0.00 43.02 39.40 1tye s PHE 308 CO -0.07 -0.66 0.73 0.00 -0.10 0.00 0.00 175.22 175.12 1tye s ALA 309 N 2.64 4.11 0.21 5.36 0.00 0.23 0.94 121.76 135.25 1tye s ALA 309 Ca 0.22 -3.62 0.08 0.00 0.00 0.00 0.00 51.96 48.64 1tye s ALA 309 Cb -0.15 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1tye s ALA 309 CO 0.15 -2.16 -0.01 0.14 0.00 0.00 0.00 175.76 173.88 1tye s VAL 310 N -0.80 3.58 0.79 0.00 -7.23 -0.78 -3.53 120.40 112.44 1tye s VAL 310 Ca 0.24 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.65 1tye s VAL 310 Cb -0.11 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.05 1tye s VAL 310 CO -0.09 -0.22 1.11 0.42 -0.31 0.00 0.00 175.10 176.00 1tye s THR 311 N -1.97 3.01 0.27 5.32 -4.23 -1.10 0.27 115.64 117.22 1tye s THR 311 Ca 0.29 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1tye s THR 311 Cb -0.08 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.29 1tye s THR 311 CO 0.19 -0.41 1.82 1.05 -0.54 0.00 0.00 174.62 176.72 1tye h GLU 312 N -1.17 0.87 0.00 3.99 -0.00 -1.94 -2.26 114.58 114.07 1tye h GLU 312 Ca -0.44 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.36 58.87 1tye h GLU 312 Cb 1.24 -0.20 -0.00 0.00 -0.00 0.00 0.00 28.75 29.80 1tye h GLU 312 CO 0.49 0.58 -0.01 -2.95 -0.00 0.00 0.00 179.01 177.12 1tye h ASN 313 N 0.90 0.00 -0.06 3.06 -1.07 -1.92 -2.46 115.58 114.03 1tye h ASN 313 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.84 1tye h ASN 313 Cb 0.50 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.75 1tye h ASN 313 CO -0.28 0.01 -0.04 0.55 0.07 0.00 0.00 177.43 177.74 1tye n VAL 314 N -3.45 2.02 -0.00 6.14 3.14 -0.87 -4.78 118.33 120.52 1tye n VAL 314 Ca -0.03 -2.29 -0.13 0.00 -2.96 0.00 0.00 64.34 58.94 1tye n VAL 314 Cb 0.10 -0.25 -0.10 0.00 -1.06 0.00 0.00 33.84 32.54 1tye n VAL 314 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1tye h VAL 315 N 0.47 1.32 -0.48 1.55 2.07 -1.27 -2.99 116.25 116.92 1tye h VAL 315 Ca 0.01 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1tye h VAL 315 Cb 1.11 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1tye h VAL 315 CO 0.06 0.27 0.32 0.78 0.02 0.00 0.00 177.57 179.02 1tye h ASN 316 N -0.49 0.43 0.60 0.57 4.21 -1.86 -0.28 115.58 118.76 1tye h ASN 316 Ca -0.00 -0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1tye h ASN 316 Cb 0.46 -0.10 0.01 0.00 -1.12 0.00 0.00 38.32 37.57 1tye h ASN 316 CO 0.00 0.29 -0.29 0.25 -1.29 0.00 0.00 177.43 176.40 1tye h LEU 317 N 0.50 -0.68 -1.40 1.61 5.85 -1.89 -1.49 115.31 117.81 1tye h LEU 317 Ca 0.20 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1tye h LEU 317 Cb 0.17 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1tye h LEU 317 CO -0.05 -0.48 -0.10 1.88 -0.34 0.00 0.00 178.44 179.35 1tye h TYR 318 N -0.82 0.00 -0.07 1.25 0.05 -1.32 -2.58 116.97 113.49 1tye h TYR 318 Ca -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1tye h TYR 318 Cb 0.62 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.36 1tye h TYR 318 CO -0.03 0.10 -0.01 0.37 -1.05 0.00 0.00 178.16 177.54 1tye h GLN 319 N 0.00 0.13 0.00 4.88 4.15 -0.82 -2.31 115.11 121.14 1tye h GLN 319 Ca -0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1tye h GLN 319 Cb 0.58 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1tye h GLN 319 CO 0.01 0.45 -0.08 -0.91 -1.93 0.00 0.00 178.83 176.37 1tye h ASN 320 N -0.21 0.00 1.73 -0.69 2.35 -1.06 0.18 115.58 117.89 1tye h ASN 320 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1tye h ASN 320 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1tye h ASN 320 CO 0.01 0.08 0.00 1.88 -1.65 0.00 0.00 177.43 177.74 1tye h TYR 321 N 0.00 0.00 -0.07 1.19 0.05 -1.06 -3.30 116.97 113.77 1tye h TYR 321 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1tye h TYR 321 Cb 0.22 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 1tye h TYR 321 CO 0.00 0.00 -0.04 0.77 -1.05 0.00 0.00 178.16 177.84 1tye h SER 322 N 0.00 0.15 -0.06 3.88 0.02 -0.42 -2.83 113.55 114.29 1tye h SER 322 Ca 0.00 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1tye h SER 322 Cb 0.87 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1tye h SER 322 CO 0.00 0.55 0.07 1.05 -1.14 0.00 0.00 176.83 177.35 1tye h GLU 323 N -0.24 0.00 0.00 3.45 9.09 -1.64 0.12 114.58 125.37 1tye h GLU 323 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1tye h GLU 323 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 1tye h GLU 323 CO 0.01 0.00 -0.28 -0.07 0.05 0.00 0.00 179.01 178.72 1tye h LEU 324 N 0.00 0.00 -6.98 3.06 3.38 -1.66 -3.37 115.31 109.74 1tye h LEU 324 Ca 0.03 -0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1tye h LEU 324 Cb 0.17 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.51 1tye h LEU 324 CO -0.00 0.02 -0.69 -0.63 0.09 0.00 0.00 178.44 177.22 1tye s ILE 325 N -3.20 2.02 0.05 1.22 1.01 0.42 -4.89 121.20 117.84 1tye s ILE 325 Ca 0.07 -3.41 -0.35 0.00 0.00 0.00 0.00 60.65 56.96 1tye s ILE 325 Cb 0.09 -2.37 -0.14 0.00 0.01 0.00 0.00 42.46 40.05 1tye s ILE 325 CO 0.68 -0.98 1.62 -2.65 0.00 0.00 0.00 174.94 173.60 1tye n PRO 326 N 2.70 1.87 0.00 2.79 -0.02 -1.19 -2.66 135.00 138.49 1tye n PRO 326 Ca 0.16 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1tye n PRO 326 Cb 0.37 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1tye n PRO 326 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tye n GLY 327 N 3.54 0.65 3.85 -1.23 0.00 -1.26 -5.07 105.19 105.66 1tye n GLY 327 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1tye n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tye s THR 328 N -2.00 4.99 0.08 2.61 -4.23 -1.09 -4.57 115.64 111.43 1tye s THR 328 Ca 0.00 0.72 0.09 0.00 -1.18 0.00 0.00 61.69 61.31 1tye s THR 328 Cb 0.00 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 1tye s THR 328 CO 0.00 0.38 -0.22 0.42 -0.54 0.00 0.00 174.62 174.65 1tye s THR 329 N -1.30 1.84 -0.16 3.99 -4.23 -1.09 -4.87 115.64 109.81 1tye s THR 329 Ca 0.31 -1.46 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1tye s THR 329 Cb -0.15 -1.63 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 1tye s THR 329 CO 0.17 0.09 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.53 1tye s VAL 330 N -1.00 2.96 -0.06 2.29 1.01 -1.26 -0.64 120.40 123.70 1tye s VAL 330 Ca 0.09 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1tye s VAL 330 Cb -0.10 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1tye s VAL 330 CO 0.04 0.50 -0.22 -0.83 0.00 0.00 0.00 175.10 174.59 1tye s GLY 331 N 0.76 1.17 -0.26 4.51 0.00 0.27 -4.96 107.32 108.80 1tye s GLY 331 Ca -0.05 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.48 1tye s GLY 331 CO 0.01 -0.48 1.35 0.54 0.00 0.00 0.00 173.10 174.52 1tye s VAL 332 N 0.00 4.09 0.24 1.40 0.11 -1.26 -1.87 120.40 123.11 1tye s VAL 332 Ca -0.06 1.24 -0.30 0.00 -2.93 0.00 0.00 61.98 59.93 1tye s VAL 332 Cb -0.14 -4.05 -0.09 0.00 -1.53 0.00 0.00 36.38 30.57 1tye s VAL 332 CO 0.04 -0.38 1.01 -0.22 -3.33 0.00 0.00 175.10 172.22 1tye s LEU 333 N 4.35 4.59 0.00 2.54 2.96 0.14 -4.46 118.68 128.80 1tye s LEU 333 Ca 0.59 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1tye s LEU 333 Cb -0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1tye s LEU 333 CO 0.23 -0.00 0.00 -1.54 -1.32 0.00 0.00 176.35 173.72 1tye n SER 334 N 1.57 0.00 0.28 3.68 3.41 -1.26 -4.25 113.62 117.05 1tye n SER 334 Ca -0.01 -0.98 0.18 0.00 -0.26 0.00 0.00 58.87 57.79 1tye n SER 334 Cb 0.46 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.19 1tye n SER 334 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1tye h MET 335 N 0.00 0.00 -4.98 4.33 0.00 -1.95 -3.41 114.93 108.92 1tye h MET 335 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 59.70 59.03 1tye h MET 335 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 31.60 31.43 1tye h MET 335 CO 0.00 0.03 -0.18 0.34 0.00 0.00 0.00 176.91 177.09 1tye s ASP 336 N -5.66 6.22 0.07 1.22 2.15 -1.26 -4.94 116.67 114.46 1tye s ASP 336 Ca -0.00 -0.42 0.22 0.00 0.43 0.00 0.00 52.55 52.78 1tye s ASP 336 Cb 0.10 -2.23 0.91 0.00 -0.30 0.00 0.00 42.92 41.41 1tye s ASP 336 CO 0.53 -0.51 1.71 -1.20 -0.17 0.00 0.00 175.17 175.53 1tye n SER 337 N 5.60 0.22 -0.17 -0.34 7.64 -1.26 -4.29 113.62 121.02 1tye n SER 337 Ca -0.07 0.54 -0.06 0.00 1.01 0.00 0.00 58.87 60.29 1tye n SER 337 Cb 0.48 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 1tye n SER 337 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1tye h SER 338 N 0.00 -1.03 -0.50 6.43 0.02 -1.95 0.10 113.55 116.62 1tye h SER 338 Ca 0.00 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1tye h SER 338 Cb 0.42 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1tye h SER 338 CO 0.00 -0.14 0.25 -1.13 -1.14 0.00 0.00 176.83 174.67 1tye h ASN 339 N -0.05 0.34 -0.32 3.07 -0.73 -1.87 -1.57 115.58 114.45 1tye h ASN 339 Ca 0.07 0.03 -0.13 0.00 1.87 0.00 0.00 56.30 58.14 1tye h ASN 339 Cb 0.23 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1tye h ASN 339 CO -0.42 0.24 -0.29 0.58 -0.37 0.00 0.00 177.43 177.17 1tye h VAL 340 N 0.48 1.29 -0.49 2.57 2.07 -1.72 -3.22 116.25 117.23 1tye h VAL 340 Ca 0.22 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1tye h VAL 340 Cb 0.14 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1tye h VAL 340 CO -0.16 0.47 0.10 -0.07 0.02 0.00 0.00 177.57 177.93 1tye h LEU 341 N 0.54 0.69 -1.46 2.57 4.07 -0.59 -2.73 115.31 118.40 1tye h LEU 341 Ca 0.06 -0.12 0.06 0.00 0.08 0.00 0.00 57.88 57.95 1tye h LEU 341 Cb 0.87 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.39 1tye h LEU 341 CO 0.07 0.70 0.43 1.56 -1.08 0.00 0.00 178.44 180.12 1tye h GLN 342 N 0.72 0.64 0.00 1.13 1.08 -1.30 0.10 115.11 117.48 1tye h GLN 342 Ca 0.16 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1tye h GLN 342 Cb 0.29 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1tye h GLN 342 CO 0.00 0.43 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.22 1tye h LEU 343 N 0.66 0.00 0.08 1.46 3.38 -1.55 0.37 115.31 119.72 1tye h LEU 343 Ca 0.28 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.97 1tye h LEU 343 Cb 0.25 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.03 1tye h LEU 343 CO -0.09 0.02 -1.14 0.40 0.09 0.00 0.00 178.44 177.72 1tye h ILE 344 N 0.00 1.30 -0.14 1.22 1.08 -1.03 -2.81 117.51 117.13 1tye h ILE 344 Ca -0.00 -2.38 -0.05 0.00 -0.39 0.00 0.00 64.86 62.04 1tye h ILE 344 Cb 0.48 2.63 -0.00 0.00 -3.07 0.00 0.00 36.82 36.86 1tye h ILE 344 CO 0.00 0.72 -0.10 0.58 -0.69 0.00 0.00 178.15 178.67 1tye h VAL 345 N 0.25 1.33 -0.11 1.67 2.07 -1.01 -2.57 116.25 117.89 1tye h VAL 345 Ca -0.17 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.19 1tye h VAL 345 Cb 1.81 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1tye h VAL 345 CO 0.22 0.35 0.10 0.44 0.02 0.00 0.00 177.57 178.69 1tye h ASP 346 N -0.04 0.00 -0.11 0.57 5.19 -1.03 -1.36 116.42 119.66 1tye h ASP 346 Ca 0.03 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.27 1tye h ASP 346 Cb 0.59 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.11 1tye h ASP 346 CO 0.03 0.00 -0.57 0.00 -3.12 0.00 0.00 179.24 175.57 1tye h ALA 347 N 1.91 0.21 -0.45 3.45 0.00 -1.30 -3.21 119.26 119.87 1tye h ALA 347 Ca 0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1tye h ALA 347 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1tye h ALA 347 CO -0.00 0.45 -0.01 -0.92 0.00 0.00 0.00 179.25 178.76 1tye h TYR 348 N 0.20 0.79 0.00 0.00 3.20 -0.88 -2.22 116.97 118.06 1tye h TYR 348 Ca -0.04 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1tye h TYR 348 Cb 1.22 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1tye h TYR 348 CO 0.11 0.75 0.00 0.41 -1.64 0.00 0.00 178.16 177.79 1tye n GLY 349 N -0.65 -0.33 0.00 1.82 0.00 -0.63 -2.33 105.19 103.07 1tye n GLY 349 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1tye n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tye n LYS 350 N -0.36 4.83 -2.20 1.61 5.02 -0.84 -5.01 118.16 121.22 1tye n LYS 350 Ca 0.00 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1tye n LYS 350 Cb 0.04 -0.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.35 1tye n LYS 350 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tye s ILE 351 N -1.37 3.89 -0.19 -0.18 1.01 -0.98 -4.99 121.20 118.37 1tye s ILE 351 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 60.65 61.71 1tye s ILE 351 Cb 0.01 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1tye s ILE 351 CO 0.05 -0.17 -0.19 -0.13 0.00 0.00 0.00 174.94 174.50 1tye s ARG 352 N 4.01 2.90 0.55 2.79 3.00 -1.26 -4.78 118.95 126.16 1tye s ARG 352 Ca 0.65 -0.89 -0.01 0.00 0.00 0.00 0.00 55.73 55.48 1tye s ARG 352 Cb -0.26 -2.61 0.02 0.00 0.00 0.00 0.00 34.95 32.10 1tye s ARG 352 CO 0.24 -0.25 0.79 -1.54 0.00 0.00 0.00 175.30 174.54 1tye s SER 353 N 1.27 5.41 0.02 0.23 1.04 -0.98 -4.81 113.70 115.87 1tye s SER 353 Ca 0.03 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.70 1tye s SER 353 Cb -0.14 -1.18 -0.01 0.00 0.10 0.00 0.00 66.02 64.79 1tye s SER 353 CO -0.12 -1.07 -0.07 -0.54 0.98 0.00 0.00 173.24 172.42 1tye s LYS 354 N -4.79 0.51 -0.44 4.02 1.02 -1.26 -1.79 119.74 117.00 1tye s LYS 354 Ca 0.55 -0.44 -0.11 0.00 0.02 0.00 0.00 55.97 55.99 1tye s LYS 354 Cb -0.10 -0.41 0.08 0.00 -0.52 0.00 0.00 37.83 36.88 1tye s LYS 354 CO 0.40 0.10 0.31 0.08 -0.92 0.00 0.00 175.35 175.32 1tye s VAL 355 N -0.64 4.52 -0.29 3.17 1.01 -0.00 -4.91 120.40 123.26 1tye s VAL 355 Ca -0.02 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.62 1tye s VAL 355 Cb -0.05 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1tye s VAL 355 CO 0.00 -0.56 -0.03 -1.61 0.00 0.00 0.00 175.10 172.91 1tye s GLU 356 N 1.48 2.24 0.17 2.72 2.02 -1.26 -1.41 118.70 124.66 1tye s GLU 356 Ca 0.03 -1.39 -0.30 0.00 0.02 0.00 0.00 54.97 53.34 1tye s GLU 356 Cb -0.24 -3.09 -0.08 0.00 0.10 0.00 0.00 34.13 30.83 1tye s GLU 356 CO 0.03 -0.65 1.23 -0.51 0.02 0.00 0.00 175.26 175.38 1tye s LEU 357 N 1.15 4.43 -0.06 1.80 1.43 -0.95 0.67 118.68 127.15 1tye s LEU 357 Ca -0.05 2.25 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 1tye s LEU 357 Cb -0.20 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1tye s LEU 357 CO -0.03 -0.43 -0.15 -1.83 0.23 0.00 0.00 176.35 174.14 1tye s GLU 358 N 0.02 1.86 -0.37 1.70 -1.05 -0.46 -4.88 118.70 115.52 1tye s GLU 358 Ca 0.55 -0.51 -0.23 0.00 -0.15 0.00 0.00 54.97 54.62 1tye s GLU 358 Cb -0.33 -1.53 0.01 0.00 -0.44 0.00 0.00 34.13 31.84 1tye s GLU 358 CO 0.36 0.10 0.78 0.08 0.95 0.00 0.00 175.26 177.53 1tye s VAL 359 N 0.45 4.73 -0.04 1.83 1.01 -1.26 -2.38 120.40 124.73 1tye s VAL 359 Ca -0.12 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 1tye s VAL 359 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1tye s VAL 359 CO 0.04 -0.46 0.37 -0.13 0.00 0.00 0.00 175.10 174.92 1tye s ARG 360 N 3.12 3.94 0.00 2.72 0.52 0.19 -4.82 118.95 124.62 1tye s ARG 360 Ca 0.31 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 1tye s ARG 360 Cb -0.13 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.08 1tye s ARG 360 CO 0.17 0.60 0.00 -0.40 0.02 0.00 0.00 175.30 175.69 1tye n ASP 361 N 2.21 0.00 -4.10 0.23 5.75 -1.26 -2.24 116.55 117.13 1tye n ASP 361 Ca -0.14 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.43 1tye n ASP 361 Cb 0.52 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.47 1tye n ASP 361 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1tye s LEU 362 N 0.00 2.04 0.43 -2.12 2.96 -1.26 -4.17 118.68 116.56 1tye s LEU 362 Ca 0.00 -0.27 -0.25 0.00 -0.22 0.00 0.00 54.13 53.39 1tye s LEU 362 Cb 0.00 -0.68 -0.08 0.00 0.50 0.00 0.00 46.19 45.93 1tye s LEU 362 CO 0.00 0.15 1.30 -2.84 -1.32 0.00 0.00 176.35 173.64 1tye s PRO 363 N -0.42 3.84 -0.44 0.98 0.02 -1.26 -4.90 135.00 132.82 1tye s PRO 363 Ca 0.05 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1tye s PRO 363 Cb -0.05 -2.66 -0.09 0.00 0.02 0.00 0.00 34.50 31.71 1tye s PRO 363 CO -0.00 -0.59 3.14 -1.91 -0.33 0.00 0.00 177.00 177.30 1tye n GLU 364 N -0.08 2.55 -0.90 5.54 2.13 -1.26 -2.61 120.64 126.00 1tye n GLU 364 Ca 0.05 -1.84 -0.06 0.00 0.66 0.00 0.00 57.16 55.97 1tye n GLU 364 Cb 0.44 -2.19 -0.06 0.00 0.27 0.00 0.00 31.44 29.91 1tye n GLU 364 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1tye n GLU 365 N 1.92 0.00 -3.15 5.31 0.28 -1.26 -5.06 120.64 118.68 1tye n GLU 365 Ca 0.50 -0.81 0.04 0.00 -0.16 0.00 0.00 57.16 56.73 1tye n GLU 365 Cb 0.66 0.46 -0.01 0.00 1.43 0.00 0.00 31.44 33.98 1tye n GLU 365 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1tye s LEU 366 N 0.00 -1.43 0.45 -1.84 0.20 -1.07 -2.06 118.68 112.92 1tye s LEU 366 Ca 0.00 0.73 0.07 0.00 0.69 0.00 0.00 54.13 55.62 1tye s LEU 366 Cb 0.00 2.13 0.02 0.00 -0.43 0.00 0.00 46.19 47.91 1tye s LEU 366 CO 0.00 -0.27 0.61 -0.94 -0.29 0.00 0.00 176.35 175.46 1tye s SER 367 N 2.85 5.57 0.02 3.68 1.04 -0.52 -4.69 113.70 121.64 1tye s SER 367 Ca 0.19 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.23 1tye s SER 367 Cb -0.14 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.36 1tye s SER 367 CO -0.22 -0.85 -0.07 -0.76 0.98 0.00 0.00 173.24 172.31 1tye s LEU 368 N -4.42 2.12 0.00 2.42 1.43 -1.26 -2.36 118.68 116.62 1tye s LEU 368 Ca 0.56 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1tye s LEU 368 Cb -0.10 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 1tye s LEU 368 CO 0.34 -0.04 -0.13 -0.44 0.23 0.00 0.00 176.35 176.31 1tye s SER 369 N -0.81 4.17 0.04 2.29 0.01 -0.38 -4.94 113.70 114.07 1tye s SER 369 Ca -0.03 -0.26 0.07 0.00 1.31 0.00 0.00 55.95 57.05 1tye s SER 369 Cb -0.06 -0.85 -0.02 0.00 0.21 0.00 0.00 66.02 65.30 1tye s SER 369 CO 0.00 0.29 -0.20 -0.36 0.41 0.00 0.00 173.24 173.38 1tye s PHE 370 N -0.90 1.77 -0.15 2.43 0.08 -1.26 -1.86 117.98 118.09 1tye s PHE 370 Ca 0.15 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.79 1tye s PHE 370 Cb -0.11 -1.06 0.07 0.00 -0.57 0.00 0.00 43.02 41.35 1tye s PHE 370 CO 0.05 0.07 0.17 -0.80 -0.10 0.00 0.00 175.22 174.61 1tye s ASN 371 N -1.10 1.39 0.02 1.36 -0.87 -0.28 -0.87 114.94 114.59 1tye s ASN 371 Ca 0.07 -0.12 0.01 0.00 -1.57 0.00 0.00 52.86 51.24 1tye s ASN 371 Cb -0.09 0.19 -0.04 0.00 -0.02 0.00 0.00 41.25 41.29 1tye s ASN 371 CO 0.01 -0.30 0.07 0.00 -2.57 0.00 0.00 177.10 174.31 1tye s ALA 372 N 2.27 3.55 -0.49 0.60 0.00 -0.87 -0.06 121.76 126.76 1tye s ALA 372 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1tye s ALA 372 Cb -0.14 -1.52 0.13 0.00 0.00 0.00 0.00 23.12 21.59 1tye s ALA 372 CO -0.09 0.70 0.26 0.99 0.00 0.00 0.00 175.76 177.62 1tye s THR 373 N -1.23 2.00 0.00 0.00 2.01 0.25 -0.65 115.64 118.02 1tye s THR 373 Ca 0.24 -2.99 0.00 0.00 0.31 0.00 0.00 61.69 59.26 1tye s THR 373 Cb -0.12 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1tye s THR 373 CO 0.16 -0.86 0.00 0.00 -0.69 0.00 0.00 174.62 173.23 1tye h LEU 375 N 0.00 0.42 0.00 0.00 4.07 -1.90 -1.30 115.31 116.60 1tye h LEU 375 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1tye h LEU 375 Cb 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1tye h LEU 375 CO 0.00 0.42 0.00 -0.46 -1.08 0.00 0.00 178.44 177.32 1tye n ASN 376 N -4.37 0.00 -4.03 -0.43 6.94 -1.26 -4.89 115.26 107.21 1tye n ASN 376 Ca 0.02 -1.38 -0.37 0.00 -0.02 0.00 0.00 54.58 52.83 1tye n ASN 376 Cb 0.16 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.57 1tye n ASN 376 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1tye n ASN 377 N -0.66 -2.55 -4.02 0.53 4.13 -0.49 -4.98 115.26 107.23 1tye n ASN 377 Ca 0.06 -1.19 -0.24 0.00 1.68 0.00 0.00 54.58 54.90 1tye n ASN 377 Cb 0.03 -2.24 -0.16 0.00 -1.54 0.00 0.00 39.78 35.87 1tye n ASN 377 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1tye s GLU 378 N -6.99 1.58 -0.16 3.52 2.12 -1.26 -4.97 118.70 112.55 1tye s GLU 378 Ca 0.29 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.94 1tye s GLU 378 Cb -0.14 -1.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.88 1tye s GLU 378 CO 0.94 0.03 1.70 0.08 -0.54 0.00 0.00 175.26 177.47 1tye s VAL 379 N 0.62 3.57 -0.31 3.70 1.01 -1.26 -3.96 120.40 123.78 1tye s VAL 379 Ca -0.13 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1tye s VAL 379 Cb -0.15 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.77 1tye s VAL 379 CO 0.03 -0.19 -0.01 -0.63 0.00 0.00 0.00 175.10 174.31 1tye s ILE 380 N 5.09 2.47 0.29 2.22 1.01 0.18 -4.98 121.20 127.47 1tye s ILE 380 Ca 0.75 -1.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.26 1tye s ILE 380 Cb -0.29 -2.58 -0.10 0.00 0.01 0.00 0.00 42.46 39.49 1tye s ILE 380 CO 0.30 -0.28 1.43 -2.84 0.00 0.00 0.00 174.94 173.55 1tye s PRO 381 N 1.07 4.26 0.00 2.79 0.02 -1.26 -2.05 135.00 139.82 1tye s PRO 381 Ca -0.00 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1tye s PRO 381 Cb -0.20 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1tye s PRO 381 CO -0.05 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1tye n GLY 382 N 1.62 1.91 3.76 0.52 0.00 -0.05 -4.97 105.19 107.99 1tye n GLY 382 Ca 0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1tye n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tye s LEU 383 N 0.00 4.50 -0.18 0.99 2.96 -1.23 -4.70 118.68 121.01 1tye s LEU 383 Ca 0.00 2.45 0.21 0.00 -0.22 0.00 0.00 54.13 56.57 1tye s LEU 383 Cb 0.00 -3.64 0.47 0.00 0.50 0.00 0.00 46.19 43.53 1tye s LEU 383 CO 0.00 -0.32 1.15 2.29 -1.32 0.00 0.00 176.35 178.15 1tye n LYS 384 N 1.08 1.43 -3.27 1.98 2.85 -1.26 -3.31 118.16 117.66 1tye n LYS 384 Ca -0.00 -3.12 -0.04 0.00 -1.05 0.00 0.00 58.31 54.10 1tye n LYS 384 Cb 0.43 -1.21 -0.05 0.00 -0.65 0.00 0.00 35.03 33.56 1tye n LYS 384 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1tye s SER 385 N -3.19 -0.41 -0.12 -5.58 0.01 -1.26 -2.23 113.70 100.91 1tye s SER 385 Ca 0.33 0.46 -0.07 0.00 1.31 0.00 0.00 55.95 57.98 1tye s SER 385 Cb 0.36 1.53 -0.04 0.00 0.21 0.00 0.00 66.02 68.08 1tye s SER 385 CO -0.07 -0.29 0.13 0.00 0.41 0.00 0.00 173.24 173.42 1tye s MET 387 N -0.93 1.05 0.00 0.00 -1.94 -1.26 -0.82 119.30 115.39 1tye s MET 387 Ca 0.14 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 1tye s MET 387 Cb -0.12 -0.99 0.00 0.00 2.01 0.00 0.00 34.83 35.73 1tye s MET 387 CO 0.04 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 1tye n GLY 388 N 0.62 1.43 3.82 -0.03 0.00 -1.16 -4.89 105.19 104.98 1tye n GLY 388 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1tye n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tye s LEU 389 N 0.00 3.62 0.00 0.99 2.01 -0.74 -4.88 118.68 119.68 1tye s LEU 389 Ca 0.00 1.71 0.00 0.00 0.01 0.00 0.00 54.13 55.85 1tye s LEU 389 Cb 0.00 -4.53 0.00 0.00 0.01 0.00 0.00 46.19 41.67 1tye s LEU 389 CO 0.00 -0.82 0.00 0.29 1.01 0.00 0.00 176.35 176.83 1tye n LYS 390 N -1.63 1.82 -2.76 1.70 5.02 -1.26 -2.32 118.16 118.74 1tye n LYS 390 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1tye n LYS 390 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.51 1tye n LYS 390 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tye s ILE 391 N -0.85 4.85 0.00 -0.18 -1.09 -1.26 -3.55 121.20 119.12 1tye s ILE 391 Ca 0.00 1.94 0.00 0.00 -2.23 0.00 0.00 60.65 60.36 1tye s ILE 391 Cb 0.00 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1tye s ILE 391 CO 0.00 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.41 1tye n GLY 392 N 3.07 2.93 3.77 6.18 0.00 0.26 -5.01 105.19 116.39 1tye n GLY 392 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1tye n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tye s ASP 393 N -1.29 6.16 -0.06 1.61 1.11 -1.23 -4.73 116.67 118.23 1tye s ASP 393 Ca 0.00 2.95 0.05 0.00 0.18 0.00 0.00 52.55 55.73 1tye s ASP 393 Cb 0.00 -2.66 -0.01 0.00 1.07 0.00 0.00 42.92 41.33 1tye s ASP 393 CO 0.00 -0.99 -0.23 -0.89 1.18 0.00 0.00 175.17 174.24 1tye s THR 394 N -1.17 1.91 0.03 -1.27 2.01 -1.26 -2.09 115.64 113.80 1tye s THR 394 Ca 0.56 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.64 1tye s THR 394 Cb -0.44 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1tye s THR 394 CO 0.59 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.21 1tye s VAL 395 N 0.01 1.19 0.07 3.82 1.01 0.86 -4.81 120.40 122.56 1tye s VAL 395 Ca -0.07 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.04 1tye s VAL 395 Cb -0.14 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1tye s VAL 395 CO 0.05 0.09 -0.23 -0.94 0.00 0.00 0.00 175.10 174.07 1tye s SER 396 N -0.98 2.76 0.29 3.32 1.04 -1.14 0.69 113.70 119.68 1tye s SER 396 Ca 0.03 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.93 1tye s SER 396 Cb -0.07 -0.21 -0.06 0.00 0.10 0.00 0.00 66.02 65.78 1tye s SER 396 CO 0.01 0.16 -0.08 -0.36 0.98 0.00 0.00 173.24 173.94 1tye s PHE 397 N -0.93 2.07 -0.05 5.02 0.40 0.67 -0.59 117.98 124.57 1tye s PHE 397 Ca 0.09 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1tye s PHE 397 Cb -0.10 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.31 1tye s PHE 397 CO 0.03 0.39 0.05 0.45 0.70 0.00 0.00 175.22 176.84 1tye s SER 398 N -3.48 1.26 0.09 1.36 0.15 0.92 -2.70 113.70 111.29 1tye s SER 398 Ca 0.30 0.03 0.09 0.00 0.70 0.00 0.00 55.95 57.07 1tye s SER 398 Cb 0.03 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 1tye s SER 398 CO 0.13 -0.24 -0.21 -0.63 1.20 0.00 0.00 173.24 173.49 1tye s ILE 399 N 2.13 2.60 -0.09 6.45 1.09 -0.64 -1.12 121.20 131.61 1tye s ILE 399 Ca 0.05 -1.47 -0.00 0.00 -1.10 0.00 0.00 60.65 58.12 1tye s ILE 399 Cb -0.12 -2.14 0.02 0.00 -1.06 0.00 0.00 42.46 39.16 1tye s ILE 399 CO -0.04 0.19 -0.06 -0.70 -0.10 0.00 0.00 174.94 174.23 1tye s GLU 400 N -1.84 1.27 -0.04 2.79 2.12 -0.78 -0.55 118.70 121.67 1tye s GLU 400 Ca 0.15 -0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.24 1tye s GLU 400 Cb -0.10 -1.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.91 1tye s GLU 400 CO 0.07 -0.21 0.21 0.00 -0.54 0.00 0.00 175.26 174.79 1tye s ALA 401 N 1.51 3.87 -0.08 6.30 0.00 -0.27 -1.25 121.76 131.84 1tye s ALA 401 Ca 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1tye s ALA 401 Cb -0.13 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.01 1tye s ALA 401 CO -0.05 0.65 0.18 0.21 0.00 0.00 0.00 175.76 176.75 1tye s LYS 402 N -1.48 0.13 -0.05 0.00 2.20 -0.99 -1.46 119.74 118.09 1tye s LYS 402 Ca 0.23 0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 56.20 1tye s LYS 402 Cb -0.13 -0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.01 1tye s LYS 402 CO 0.12 -0.15 0.16 0.14 -0.36 0.00 0.00 175.35 175.25 1tye s VAL 403 N 1.11 5.39 -0.87 4.02 -7.23 -1.20 -1.44 120.40 120.17 1tye s VAL 403 Ca -0.08 -0.05 -0.16 0.00 -1.81 0.00 0.00 61.98 59.87 1tye s VAL 403 Cb -0.10 -3.45 0.18 0.00 0.56 0.00 0.00 36.38 33.57 1tye s VAL 403 CO -0.06 0.43 0.93 -0.60 -0.31 0.00 0.00 175.10 175.49 1tye s ARG 404 N -1.59 3.59 2.10 4.82 3.52 -0.87 -3.49 118.95 127.03 1tye s ARG 404 Ca 0.22 -2.13 0.00 0.00 -0.13 0.00 0.00 55.73 53.70 1tye s ARG 404 Cb -0.12 -4.65 0.00 0.00 -1.56 0.00 0.00 34.95 28.62 1tye s ARG 404 CO 0.13 -1.51 0.00 0.41 -0.81 0.00 0.00 175.30 173.52 1tye n GLY 405 N 4.68 0.26 2.64 8.12 0.00 -1.26 -4.73 105.19 114.90 1tye n GLY 405 Ca 0.18 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 1tye n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tye n PRO 407 N 2.31 -0.25 0.07 0.00 -0.02 -1.26 -4.94 135.00 130.90 1tye n PRO 407 Ca 0.17 -0.04 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1tye n PRO 407 Cb 0.57 -1.77 0.46 0.00 -0.02 0.00 0.00 33.50 32.74 1tye n PRO 407 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1tye h GLN 408 N -1.49 0.38 -6.53 -0.52 4.20 -2.03 -3.39 115.11 105.74 1tye h GLN 408 Ca -0.43 -0.03 -0.53 0.00 0.06 0.00 0.00 58.65 57.71 1tye h GLN 408 Cb 1.28 -0.08 0.04 0.00 0.30 0.00 0.00 27.48 29.02 1tye h GLN 408 CO 0.33 0.30 1.04 -1.21 -0.67 0.00 0.00 178.83 178.62 1tye s GLU 409 N -5.26 4.16 0.00 1.46 0.41 -1.26 -4.72 118.70 113.48 1tye s GLU 409 Ca -0.07 2.51 0.00 0.00 -0.41 0.00 0.00 54.97 57.00 1tye s GLU 409 Cb 0.17 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 1tye s GLU 409 CO 0.72 -0.78 0.00 1.17 -0.49 0.00 0.00 175.26 175.88 1tye n LYS 410 N 5.18 5.06 -3.77 1.61 4.81 -1.26 -4.89 118.16 124.90 1tye n LYS 410 Ca 0.17 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.31 1tye n LYS 410 Cb 0.38 -0.59 -0.15 0.00 0.02 0.00 0.00 35.03 34.69 1tye n LYS 410 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1tye s GLU 411 N -1.16 0.85 0.23 1.64 2.56 -1.26 -1.71 118.70 119.86 1tye s GLU 411 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 54.97 54.08 1tye s GLU 411 Cb 0.00 -2.15 -0.02 0.00 2.00 0.00 0.00 34.13 33.97 1tye s GLU 411 CO 0.00 -0.85 0.22 1.63 -0.56 0.00 0.00 175.26 175.70 1tye n LYS 412 N 4.85 0.32 -3.62 4.30 4.76 -1.10 -5.06 118.16 122.61 1tye n LYS 412 Ca -0.05 -2.25 -0.05 0.00 -2.87 0.00 0.00 58.31 53.10 1tye n LYS 412 Cb 0.44 1.89 -0.02 0.00 -1.84 0.00 0.00 35.03 35.50 1tye n LYS 412 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1tye s SER 413 N -2.59 -0.23 0.26 4.39 1.04 -1.26 -1.25 113.70 114.05 1tye s SER 413 Ca 0.26 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.36 1tye s SER 413 Cb 0.01 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1tye s SER 413 CO 0.19 -0.63 0.61 0.72 0.98 0.00 0.00 173.24 175.11 1tye s PHE 414 N -3.00 0.02 0.04 5.02 -0.12 -0.90 -4.79 117.98 114.24 1tye s PHE 414 Ca 0.09 -0.43 0.07 0.00 -0.05 0.00 0.00 56.93 56.62 1tye s PHE 414 Cb -0.00 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1tye s PHE 414 CO -0.04 -1.12 -0.21 0.99 -0.05 0.00 0.00 175.22 174.79 1tye s THR 415 N -3.95 1.71 -0.22 -4.49 2.01 -0.95 -1.18 115.64 108.57 1tye s THR 415 Ca 0.15 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 1tye s THR 415 Cb -0.04 -1.48 0.06 0.00 0.01 0.00 0.00 72.50 71.05 1tye s THR 415 CO 0.07 0.25 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.61 1tye s ILE 416 N -0.76 1.08 0.04 1.82 1.01 -0.16 0.55 121.20 124.78 1tye s ILE 416 Ca 0.08 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1tye s ILE 416 Cb -0.09 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1tye s ILE 416 CO 0.01 -0.15 -0.15 -1.59 0.00 0.00 0.00 174.94 173.07 1tye s LYS 417 N 1.60 0.96 -0.08 2.79 -2.85 -1.00 -1.82 119.74 119.34 1tye s LYS 417 Ca -0.04 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 53.84 1tye s LYS 417 Cb -0.18 -0.98 -0.03 0.00 -2.06 0.00 0.00 37.83 34.58 1tye s LYS 417 CO -0.07 0.24 1.14 -1.25 0.10 0.00 0.00 175.35 175.51 1tye s PRO 418 N -1.22 4.37 -0.17 1.78 0.04 -1.26 -1.36 135.00 137.18 1tye s PRO 418 Ca 0.02 1.58 -0.36 0.00 0.04 0.00 0.00 61.00 62.28 1tye s PRO 418 Cb -0.08 -3.56 -0.13 0.00 0.04 0.00 0.00 34.50 30.77 1tye s PRO 418 CO 0.01 -0.42 1.85 0.28 0.04 0.00 0.00 177.00 178.76 1tye n VAL 419 N 4.62 0.48 0.00 -0.36 0.31 0.21 -1.80 118.33 121.79 1tye n VAL 419 Ca 0.10 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1tye n VAL 419 Cb 0.47 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1tye n VAL 419 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tye n GLY 420 N 4.42 3.08 3.84 2.92 0.00 -1.26 -4.45 105.19 113.74 1tye n GLY 420 Ca 0.25 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1tye n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tye s PHE 421 N -0.12 3.45 -0.85 1.61 0.40 -0.75 -4.98 117.98 116.75 1tye s PHE 421 Ca 0.00 1.24 0.26 0.00 -0.60 0.00 0.00 56.93 57.83 1tye s PHE 421 Cb 0.00 -2.54 0.63 0.00 0.51 0.00 0.00 43.02 41.62 1tye s PHE 421 CO 0.00 0.18 1.52 1.63 0.70 0.00 0.00 175.22 179.25 1tye n LYS 422 N -0.04 0.13 0.00 0.44 5.02 -1.26 -4.75 118.16 117.70 1tye n LYS 422 Ca 0.02 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1tye n LYS 422 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1tye n LYS 422 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tye n ASP 423 N -1.79 -1.01 -1.52 4.39 9.92 -1.26 -5.09 116.55 120.19 1tye n ASP 423 Ca 0.05 -0.44 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1tye n ASP 423 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1tye n ASP 423 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1tye n SER 424 N -2.82 -0.22 -3.40 -2.24 3.41 -1.26 -4.74 113.62 102.35 1tye n SER 424 Ca 0.00 -1.05 -0.11 0.00 -0.26 0.00 0.00 58.87 57.45 1tye n SER 424 Cb 0.00 0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 1tye n SER 424 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1tye s LEU 425 N 0.00 -0.50 -0.21 1.04 2.96 -0.76 -4.56 118.68 116.65 1tye s LEU 425 Ca 0.06 0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.95 1tye s LEU 425 Cb -0.00 0.94 -0.04 0.00 0.50 0.00 0.00 46.19 47.59 1tye s LEU 425 CO -0.00 -0.30 0.40 -0.63 -1.32 0.00 0.00 176.35 174.49 1tye s ILE 426 N 2.49 5.20 -0.32 6.68 1.01 0.29 -0.99 121.20 135.56 1tye s ILE 426 Ca 0.11 0.69 -0.05 0.00 0.00 0.00 0.00 60.65 61.41 1tye s ILE 426 Cb -0.15 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.63 1tye s ILE 426 CO -0.15 0.25 0.06 -0.69 0.00 0.00 0.00 174.94 174.41 1tye s VAL 427 N 1.36 3.48 -0.58 2.92 1.01 -0.33 -2.05 120.40 126.21 1tye s VAL 427 Ca 0.19 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 1tye s VAL 427 Cb -0.15 -2.96 0.07 0.00 0.00 0.00 0.00 36.38 33.34 1tye s VAL 427 CO 0.08 -0.12 0.80 -1.10 0.00 0.00 0.00 175.10 174.76 1tye s GLN 428 N 1.35 3.14 0.03 2.72 -0.21 -0.25 -2.12 119.66 124.32 1tye s GLN 428 Ca -0.03 -0.86 -0.30 0.00 0.02 0.00 0.00 55.36 54.19 1tye s GLN 428 Cb -0.19 -4.17 -0.05 0.00 1.00 0.00 0.00 33.01 29.60 1tye s GLN 428 CO 0.01 -1.53 1.21 0.08 -2.12 0.00 0.00 175.29 172.95 1tye s VAL 429 N 3.32 4.06 -0.37 1.09 1.01 -0.38 -0.21 120.40 128.91 1tye s VAL 429 Ca 0.19 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.65 1tye s VAL 429 Cb -0.18 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.37 1tye s VAL 429 CO 0.11 0.08 0.12 -0.89 0.00 0.00 0.00 175.10 174.52 1tye s THR 430 N 1.42 1.82 0.99 3.92 2.01 0.15 -2.70 115.64 123.25 1tye s THR 430 Ca 0.58 -2.26 -0.12 0.00 0.31 0.00 0.00 61.69 60.21 1tye s THR 430 Cb -0.29 -2.33 0.19 0.00 0.01 0.00 0.00 72.50 70.08 1tye s THR 430 CO 0.27 -0.69 1.08 -0.36 -0.69 0.00 0.00 174.62 174.24 1tye s PHE 431 N 0.85 1.88 -0.50 4.92 0.40 -0.69 -2.91 117.98 121.93 1tye s PHE 431 Ca 0.12 1.28 0.06 0.00 -0.60 0.00 0.00 56.93 57.80 1tye s PHE 431 Cb -0.20 -3.18 0.21 0.00 0.51 0.00 0.00 43.02 40.36 1tye s PHE 431 CO -0.11 -2.98 0.80 -3.47 0.70 0.00 0.00 175.22 170.16 1tye n ASP 432 N -4.30 -3.10 -1.23 1.36 -0.08 -1.21 -4.86 116.55 103.14 1tye n ASP 432 Ca 0.06 -3.09 0.07 0.00 -1.51 0.00 0.00 54.79 50.32 1tye n ASP 432 Cb 0.55 1.72 0.26 0.00 2.34 0.00 0.00 41.12 45.99 1tye n ASP 432 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tye s ASP 434 N -0.76 0.99 0.00 0.00 -1.08 -1.26 -4.86 116.67 109.69 1tye s ASP 434 Ca 0.37 -1.02 0.00 0.00 -0.52 0.00 0.00 52.55 51.37 1tye s ASP 434 Cb 0.24 0.12 0.00 0.00 -1.46 0.00 0.00 42.92 41.82 1tye s ASP 434 CO 0.17 -0.51 0.00 0.00 0.52 0.00 0.00 175.17 175.35 1tye s ALA 436 N -3.02 3.15 0.00 0.00 0.00 -1.26 -4.89 121.76 115.74 1tye s ALA 436 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1tye s ALA 436 Cb 0.00 -2.89 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 1tye s ALA 436 CO 0.00 -0.74 1.86 0.00 0.00 0.00 0.00 175.76 176.88 1tye s GLN 438 N 1.83 3.94 -0.30 0.00 -0.21 -1.26 -5.06 119.66 118.59 1tye s GLN 438 Ca 0.27 0.64 -0.23 0.00 0.02 0.00 0.00 55.36 56.06 1tye s GLN 438 Cb 0.13 -2.39 0.20 0.00 1.00 0.00 0.00 33.01 31.95 1tye s GLN 438 CO 0.00 0.06 1.45 0.00 -2.12 0.00 0.00 175.29 174.68 1tye s ALA 439 N -2.16 -2.33 -2.63 6.09 0.00 -1.26 -4.16 121.76 115.31 1tye s ALA 439 Ca 0.54 1.71 0.27 0.00 0.00 0.00 0.00 51.96 54.48 1tye s ALA 439 Cb -0.10 -1.85 0.82 0.00 0.00 0.00 0.00 23.12 21.99 1tye s ALA 439 CO 0.23 -0.12 1.62 1.04 0.00 0.00 0.00 175.76 178.52