#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks n ASN 28 N 0.00 1.98 -0.67 1.96 4.05 -1.26 -4.23 115.26 117.09 3fks n ASN 28 Ca 0.00 0.27 0.10 0.00 0.45 0.00 0.00 54.58 55.39 3fks n ASN 28 Cb 0.00 -0.84 0.05 0.00 1.23 0.00 0.00 39.78 40.23 3fks n ASN 28 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3fks n GLU 29 N -3.96 1.66 -4.45 1.20 -0.58 -1.26 -2.47 120.64 110.78 3fks n GLU 29 Ca -0.38 -1.41 -0.26 0.00 -0.42 0.00 0.00 57.16 54.69 3fks n GLU 29 Cb 0.87 -1.37 -0.10 0.00 -0.57 0.00 0.00 31.44 30.28 3fks n GLU 29 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3fks s THR 30 N -1.80 2.36 0.07 2.62 -4.23 -1.26 -3.23 115.64 110.18 3fks s THR 30 Ca 0.20 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 3fks s THR 30 Cb 0.16 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 3fks s THR 30 CO 0.32 -0.16 0.17 -0.83 -0.54 0.00 0.00 174.62 173.58 3fks s GLY 31 N -3.68 0.10 -0.14 3.99 0.00 -0.74 -1.02 107.32 105.84 3fks s GLY 31 Ca 0.34 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.49 3fks s GLY 31 CO 0.18 -0.75 -0.15 0.50 0.00 0.00 0.00 173.10 172.88 3fks s ARG 32 N -3.51 3.28 -0.30 2.90 1.81 0.96 -1.09 118.95 123.00 3fks s ARG 32 Ca 0.02 -0.74 -0.28 0.00 -1.72 0.00 0.00 55.73 53.02 3fks s ARG 32 Cb 0.03 -2.59 -0.03 0.00 -0.45 0.00 0.00 34.95 31.92 3fks s ARG 32 CO -0.09 0.13 1.91 0.08 -0.68 0.00 0.00 175.30 176.65 3fks s VAL 33 N 0.54 3.35 0.12 3.52 1.01 -0.78 -0.78 120.40 127.38 3fks s VAL 33 Ca -0.10 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.31 3fks s VAL 33 Cb -0.16 -3.47 -0.19 0.00 0.00 0.00 0.00 36.38 32.56 3fks s VAL 33 CO 0.04 -0.30 1.31 0.25 0.00 0.00 0.00 175.10 176.40 3fks h LEU 34 N 14.04 0.00 -7.18 3.92 6.46 -1.47 0.65 115.31 131.73 3fks h LEU 34 Ca -0.36 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 57.57 3fks h LEU 34 Cb 1.19 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.98 3fks h LEU 34 CO 1.01 0.96 0.58 0.00 -0.62 0.00 0.00 178.44 180.37 3fks s ALA 35 N -2.78 -1.87 -0.16 1.25 0.00 -1.14 -4.80 121.76 112.26 3fks s ALA 35 Ca 0.01 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 3fks s ALA 35 Cb 0.10 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.65 3fks s ALA 35 CO 0.81 -0.79 0.41 0.54 0.00 0.00 0.00 175.76 176.73 3fks s VAL 36 N -2.97 -0.02 0.00 0.00 0.11 -1.26 -1.04 120.40 115.22 3fks s VAL 36 Ca 0.08 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 3fks s VAL 36 Cb -0.01 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 3fks s VAL 36 CO -0.05 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 3fks n GLY 37 N 3.76 1.25 3.04 6.54 0.00 0.39 -5.00 105.19 115.17 3fks n GLY 37 Ca -0.20 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 3fks n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fks n ASP 38 N 0.00 -3.81 -2.49 1.61 8.00 -1.26 -2.39 116.55 116.22 3fks n ASP 38 Ca 0.00 -0.46 -0.19 0.00 0.71 0.00 0.00 54.79 54.86 3fks n ASP 38 Cb 0.00 -4.11 -0.00 0.00 -0.02 0.00 0.00 41.12 36.98 3fks n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 39 N -1.41 -0.50 2.94 0.44 0.00 -1.26 -4.96 105.19 100.43 3fks n GLY 39 Ca -0.11 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 3fks n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 40 N -2.94 -0.02 -0.15 -0.61 1.01 -1.00 -2.16 121.20 115.32 3fks s ILE 40 Ca 0.04 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.79 3fks s ILE 40 Cb -0.02 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.29 3fks s ILE 40 CO 0.04 0.04 -0.21 0.00 0.00 0.00 0.00 174.94 174.82 3fks s ALA 41 N 0.57 2.30 -0.66 9.38 0.00 0.71 -0.47 121.76 133.60 3fks s ALA 41 Ca -0.04 -1.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.59 3fks s ALA 41 Cb -0.06 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.08 3fks s ALA 41 CO -0.02 -0.11 0.86 1.03 0.00 0.00 0.00 175.76 177.51 3fks s ARG 42 N 0.94 3.13 -0.21 0.00 0.52 -0.21 -1.12 118.95 122.01 3fks s ARG 42 Ca -0.04 -1.18 -0.10 0.00 -0.52 0.00 0.00 55.73 53.89 3fks s ARG 42 Cb -0.15 -4.31 -0.05 0.00 0.52 0.00 0.00 34.95 30.96 3fks s ARG 42 CO -0.04 -1.68 0.14 0.08 0.02 0.00 0.00 175.30 173.82 3fks s VAL 43 N 3.23 5.40 -0.08 3.52 1.01 -0.28 -1.11 120.40 132.08 3fks s VAL 43 Ca 0.18 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 3fks s VAL 43 Cb -0.19 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3fks s VAL 43 CO 0.06 0.42 0.43 0.12 0.00 0.00 0.00 175.10 176.13 3fks s PHE 44 N 0.52 3.59 0.00 5.22 5.36 0.04 0.77 117.98 133.47 3fks s PHE 44 Ca 0.08 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 3fks s PHE 44 Cb -0.12 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.13 3fks s PHE 44 CO -0.00 0.35 0.00 0.41 -1.46 0.00 0.00 175.22 174.52 3fks n GLY 45 N 2.74 0.13 3.95 13.12 0.00 -1.26 -0.02 105.19 123.84 3fks n GLY 45 Ca -0.10 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.76 3fks n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 46 N 0.00 -2.27 0.28 0.99 4.77 -0.19 -4.82 117.00 115.76 3fks n LEU 46 Ca 0.00 -0.99 0.15 0.00 -0.03 0.00 0.00 56.01 55.14 3fks n LEU 46 Cb 0.00 -2.26 0.87 0.00 -2.33 0.00 0.00 43.42 39.70 3fks n LEU 46 CO 0.00 0.42 1.12 0.78 -1.33 0.00 0.00 177.39 178.39 3fks h ASN 47 N -1.82 0.00 -0.48 -1.43 2.35 -1.70 -2.44 115.58 110.06 3fks h ASN 47 Ca -0.63 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 54.91 3fks h ASN 47 Cb 1.37 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.62 3fks h ASN 47 CO 0.63 0.00 0.09 0.59 -1.65 0.00 0.00 177.43 177.09 3fks n ASN 48 N -3.94 3.15 -4.83 5.81 4.13 -1.18 -5.01 115.26 113.38 3fks n ASN 48 Ca -0.02 -3.57 -0.35 0.00 1.68 0.00 0.00 54.58 52.32 3fks n ASN 48 Cb 0.12 -0.66 -0.06 0.00 -1.54 0.00 0.00 39.78 37.64 3fks n ASN 48 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3fks s ILE 49 N -3.16 4.70 0.47 2.41 2.07 -0.92 -5.05 121.20 121.71 3fks s ILE 49 Ca 0.47 1.04 -0.02 0.00 -1.41 0.00 0.00 60.65 60.72 3fks s ILE 49 Cb 0.41 -3.76 -0.02 0.00 0.13 0.00 0.00 42.46 39.22 3fks s ILE 49 CO 0.04 0.13 0.73 -1.10 -1.91 0.00 0.00 174.94 172.83 3fks s GLN 50 N -2.20 3.26 0.39 3.50 -0.21 -1.26 -5.06 119.66 118.07 3fks s GLN 50 Ca 0.44 -0.16 -0.25 0.00 0.02 0.00 0.00 55.36 55.40 3fks s GLN 50 Cb -0.15 -2.47 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 3fks s GLN 50 CO 0.20 -0.26 1.14 0.00 -2.12 0.00 0.00 175.29 174.25 3fks s ALA 51 N -2.65 3.16 -1.49 6.09 0.00 -1.26 -2.85 121.76 122.77 3fks s ALA 51 Ca 0.48 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.35 3fks s ALA 51 Cb -0.10 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3fks s ALA 51 CO 0.41 -0.45 0.00 0.39 0.00 0.00 0.00 175.76 176.11 3fks n GLU 52 N 0.13 -1.56 -3.24 0.00 1.02 0.76 -4.91 120.64 112.84 3fks n GLU 52 Ca 0.04 0.83 -0.35 0.00 -0.02 0.00 0.00 57.16 57.66 3fks n GLU 52 Cb 0.47 -5.21 -0.06 0.00 -0.02 0.00 0.00 31.44 26.62 3fks n GLU 52 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3fks s GLU 53 N -3.82 4.06 0.72 3.49 2.12 -1.13 -3.48 118.70 120.67 3fks s GLU 53 Ca 0.00 0.63 -0.11 0.00 0.36 0.00 0.00 54.97 55.85 3fks s GLU 53 Cb 0.00 -2.83 0.03 0.00 0.26 0.00 0.00 34.13 31.59 3fks s GLU 53 CO 0.00 0.39 1.07 -0.51 -0.54 0.00 0.00 175.26 175.68 3fks s LEU 54 N -2.16 3.11 0.08 2.70 1.02 -0.22 -1.95 118.68 121.25 3fks s LEU 54 Ca 0.42 1.72 -0.09 0.00 0.02 0.00 0.00 54.13 56.20 3fks s LEU 54 Cb -0.15 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 41.56 3fks s LEU 54 CO 0.20 -1.68 0.20 0.68 0.02 0.00 0.00 176.35 175.76 3fks s VAL 55 N -2.94 0.13 -0.01 -1.59 -7.23 -0.88 -3.66 120.40 104.23 3fks s VAL 55 Ca 0.60 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 3fks s VAL 55 Cb -0.16 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 3fks s VAL 55 CO 0.54 -0.60 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.89 3fks s GLU 56 N -3.50 1.15 0.43 4.82 2.12 -0.90 -1.51 118.70 121.31 3fks s GLU 56 Ca 0.02 -0.50 0.08 0.00 0.36 0.00 0.00 54.97 54.93 3fks s GLU 56 Cb 0.03 -1.11 0.01 0.00 0.26 0.00 0.00 34.13 33.33 3fks s GLU 56 CO -0.09 0.30 0.58 -0.06 -0.54 0.00 0.00 175.26 175.45 3fks s PHE 57 N -0.32 2.75 0.24 5.30 0.08 0.44 -1.78 117.98 124.67 3fks s PHE 57 Ca 0.05 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 3fks s PHE 57 Cb -0.05 -2.38 0.36 0.00 -0.57 0.00 0.00 43.02 40.38 3fks s PHE 57 CO -0.01 -0.46 1.80 0.77 -0.10 0.00 0.00 175.22 177.23 3fks h SER 58 N 0.61 0.62 0.65 1.36 0.02 -1.82 0.27 113.55 115.25 3fks h SER 58 Ca -0.40 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3fks h SER 58 Cb 1.28 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3fks h SER 58 CO 0.45 0.36 0.00 -1.54 -1.14 0.00 0.00 176.83 174.96 3fks n SER 59 N -4.77 0.23 0.00 3.07 3.41 -1.26 -4.86 113.62 109.44 3fks n SER 59 Ca 0.12 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 3fks n SER 59 Cb 0.26 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 3fks n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fks n GLY 60 N 0.17 1.80 3.76 5.00 0.00 0.08 -5.08 105.19 110.92 3fks n GLY 60 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3fks n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s VAL 61 N -2.29 2.62 0.27 1.61 0.11 -1.26 -4.61 120.40 116.85 3fks s VAL 61 Ca 0.00 0.42 0.10 0.00 -2.93 0.00 0.00 61.98 59.57 3fks s VAL 61 Cb 0.00 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.61 3fks s VAL 61 CO 0.00 -0.05 -0.04 -0.54 -3.33 0.00 0.00 175.10 171.14 3fks s LYS 62 N -3.09 2.16 0.00 1.54 1.02 -1.26 -0.42 119.74 119.68 3fks s LYS 62 Ca 0.73 -1.51 0.00 0.00 0.02 0.00 0.00 55.97 55.21 3fks s LYS 62 Cb -0.32 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 3fks s LYS 62 CO 0.36 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 3fks n GLY 63 N -0.85 2.76 3.24 -3.33 0.00 -0.57 -1.67 105.19 104.77 3fks n GLY 63 Ca -0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 3fks n GLY 63 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3fks s MET 64 N -0.21 0.56 -0.37 1.61 0.23 -0.66 -2.06 119.30 118.40 3fks s MET 64 Ca 0.00 0.09 -0.17 0.00 -1.03 0.00 0.00 55.69 54.58 3fks s MET 64 Cb 0.00 0.26 0.00 0.00 -1.53 0.00 0.00 34.83 33.56 3fks s MET 64 CO 0.00 -0.13 0.45 0.00 -2.03 0.00 0.00 175.02 173.31 3fks s ALA 65 N -0.70 3.46 -0.19 3.16 0.00 -0.83 -1.28 121.76 125.39 3fks s ALA 65 Ca -0.08 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 3fks s ALA 65 Cb -0.04 -2.98 -0.22 0.00 0.00 0.00 0.00 23.12 19.89 3fks s ALA 65 CO 0.03 -1.30 0.07 1.28 0.00 0.00 0.00 175.76 175.84 3fks n LEU 66 N 5.62 2.75 -4.49 0.00 4.77 -1.11 -0.17 117.00 124.37 3fks n LEU 66 Ca -0.07 0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.56 3fks n LEU 66 Cb 0.49 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 3fks n LEU 66 CO 0.44 0.89 -0.17 0.20 -1.33 0.00 0.00 177.39 177.42 3fks s ASN 67 N -6.75 5.80 -1.01 -1.43 -0.87 -1.10 -4.75 114.94 104.83 3fks s ASN 67 Ca -0.28 -0.46 -0.02 0.00 -1.57 0.00 0.00 52.86 50.52 3fks s ASN 67 Cb 0.08 -2.07 0.30 0.00 -0.02 0.00 0.00 41.25 39.54 3fks s ASN 67 CO 0.69 -0.21 1.40 0.18 -2.57 0.00 0.00 177.10 176.59 3fks n LEU 68 N 5.04 6.10 -4.75 0.60 4.77 -1.26 -1.49 117.00 126.02 3fks n LEU 68 Ca -0.13 -5.26 -0.32 0.00 -0.03 0.00 0.00 56.01 50.27 3fks n LEU 68 Cb 0.49 -1.18 0.09 0.00 -2.33 0.00 0.00 43.42 40.50 3fks n LEU 68 CO 0.35 1.77 0.72 -1.61 -1.33 0.00 0.00 177.39 177.29 3fks s GLU 69 N -2.83 2.16 0.22 3.23 2.02 -1.16 -4.92 118.70 117.40 3fks s GLU 69 Ca 0.33 1.36 -0.15 0.00 0.02 0.00 0.00 54.97 56.53 3fks s GLU 69 Cb 0.07 -1.87 0.24 0.00 0.10 0.00 0.00 34.13 32.67 3fks s GLU 69 CO 0.08 -1.75 1.59 -1.35 0.02 0.00 0.00 175.26 173.86 3fks h PRO 70 N -0.87 -0.06 0.00 0.39 0.11 -2.04 -3.36 132.00 126.17 3fks h PRO 70 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3fks h PRO 70 Cb 1.25 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fks h PRO 70 CO 0.50 -0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.66 3fks n GLY 71 N -1.48 -0.26 3.66 -0.55 0.00 -1.26 -5.05 105.19 100.26 3fks n GLY 71 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3fks n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLN 72 N -1.88 -1.10 -3.67 1.61 10.64 -1.26 -4.43 117.38 117.29 3fks n GLN 72 Ca 0.00 -2.02 -0.28 0.00 -1.83 0.00 0.00 57.00 52.87 3fks n GLN 72 Cb 0.00 -1.22 -0.16 0.00 -0.86 0.00 0.00 30.24 28.00 3fks n GLN 72 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3fks s VAL 73 N -3.66 0.33 -0.36 -0.39 1.01 0.23 -3.01 120.40 114.55 3fks s VAL 73 Ca 0.70 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 3fks s VAL 73 Cb -0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 3fks s VAL 73 CO 0.49 -0.37 1.55 -0.83 0.00 0.00 0.00 175.10 175.94 3fks s GLY 74 N 1.93 1.03 -0.11 4.51 0.00 -0.55 -1.13 107.32 113.00 3fks s GLY 74 Ca 0.03 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.84 3fks s GLY 74 CO -0.15 2.95 -0.21 -0.42 0.00 0.00 0.00 173.10 175.27 3fks s ILE 75 N 5.82 2.35 0.11 0.90 1.01 -0.28 -2.70 121.20 128.41 3fks s ILE 75 Ca 0.68 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 3fks s ILE 75 Cb -0.18 -1.93 -0.06 0.00 0.01 0.00 0.00 42.46 40.30 3fks s ILE 75 CO 0.32 0.55 0.48 0.68 0.00 0.00 0.00 174.94 176.98 3fks s VAL 76 N 0.36 4.96 -0.03 2.92 -7.23 -0.41 -0.21 120.40 120.76 3fks s VAL 76 Ca -0.16 0.69 -0.06 0.00 -1.81 0.00 0.00 61.98 60.64 3fks s VAL 76 Cb -0.17 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.02 3fks s VAL 76 CO 0.08 0.28 0.22 -0.76 -0.31 0.00 0.00 175.10 174.61 3fks s LEU 77 N -1.88 4.38 0.00 1.32 1.43 -0.92 -1.66 118.68 121.36 3fks s LEU 77 Ca 0.35 0.49 0.29 0.00 -1.03 0.00 0.00 54.13 54.23 3fks s LEU 77 Cb -0.15 -2.50 1.27 0.00 0.03 0.00 0.00 46.19 44.84 3fks s LEU 77 CO 0.18 0.30 1.88 0.49 0.23 0.00 0.00 176.35 179.43 3fks n PHE 78 N 1.31 0.00 -3.99 0.29 3.72 -0.67 -4.64 117.46 113.48 3fks n PHE 78 Ca -0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.26 3fks n PHE 78 Cb 0.53 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.98 3fks n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fks n GLY 79 N 1.20 3.94 3.71 1.37 0.00 -1.26 -4.35 105.19 109.81 3fks n GLY 79 Ca 0.17 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 3fks n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3fks n SER 80 N -2.91 3.65 0.00 1.61 2.88 -1.26 -4.85 113.62 112.73 3fks n SER 80 Ca 0.00 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.70 3fks n SER 80 Cb 0.02 -1.54 0.24 0.00 -0.75 0.00 0.00 64.21 62.19 3fks n SER 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3fks n ASP 81 N 2.98 0.00 0.15 -3.46 5.68 -1.26 -2.42 116.55 118.23 3fks n ASP 81 Ca 0.13 0.31 0.01 0.00 -0.50 0.00 0.00 54.79 54.73 3fks n ASP 81 Cb 0.34 -0.39 0.28 0.00 -1.14 0.00 0.00 41.12 40.22 3fks n ASP 81 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3fks h ARG 82 N 0.00 0.05 0.00 0.11 2.43 -2.01 -3.14 114.38 111.82 3fks h ARG 82 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3fks h ARG 82 Cb 0.14 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3fks h ARG 82 CO 0.00 0.49 0.00 1.28 -1.51 0.00 0.00 179.97 180.23 3fks n LEU 83 N -4.01 0.00 -4.31 3.80 4.77 -1.02 -4.66 117.00 111.57 3fks n LEU 83 Ca -0.02 0.33 -0.32 0.00 -0.03 0.00 0.00 56.01 55.98 3fks n LEU 83 Cb 0.48 -0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 41.08 3fks n LEU 83 CO 0.40 -0.15 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.09 3fks s VAL 84 N -2.66 2.40 0.47 4.08 1.01 -1.19 -4.46 120.40 120.04 3fks s VAL 84 Ca 0.14 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.23 3fks s VAL 84 Cb 0.11 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3fks s VAL 84 CO 0.25 0.56 0.12 -0.54 0.00 0.00 0.00 175.10 175.50 3fks s LYS 85 N -0.10 2.16 0.43 2.72 1.02 -1.26 -4.96 119.74 119.75 3fks s LYS 85 Ca -0.04 -2.11 -0.23 0.00 0.02 0.00 0.00 55.97 53.60 3fks s LYS 85 Cb -0.14 -1.78 -0.09 0.00 -0.52 0.00 0.00 37.83 35.30 3fks s LYS 85 CO 0.04 -0.27 1.06 -2.00 -0.92 0.00 0.00 175.35 173.26 3fks s GLU 86 N -3.92 4.04 -1.21 1.68 2.12 -1.26 -3.43 118.70 116.73 3fks s GLU 86 Ca 0.27 1.49 0.00 0.00 0.36 0.00 0.00 54.97 57.09 3fks s GLU 86 Cb 0.03 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 32.01 3fks s GLU 86 CO 0.15 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 3fks n GLY 87 N 0.19 1.23 3.78 -1.50 0.00 0.23 -4.94 105.19 104.18 3fks n GLY 87 Ca 0.06 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 3fks n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 88 N -2.86 1.34 -0.10 1.61 2.56 -1.22 -4.64 118.70 115.38 3fks s GLU 88 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 54.97 55.34 3fks s GLU 88 Cb 0.00 -1.85 -0.04 0.00 2.00 0.00 0.00 34.13 34.24 3fks s GLU 88 CO 0.00 -2.09 0.17 -1.17 -0.56 0.00 0.00 175.26 171.60 3fks s LEU 89 N -6.02 4.40 -0.04 2.70 2.96 -1.26 -1.87 118.68 119.55 3fks s LEU 89 Ca 0.63 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.08 3fks s LEU 89 Cb -0.15 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.38 3fks s LEU 89 CO 0.54 0.39 -0.12 -0.69 -1.32 0.00 0.00 176.35 175.16 3fks s VAL 90 N -1.06 1.00 0.10 1.68 1.01 -0.25 -2.61 120.40 120.28 3fks s VAL 90 Ca 0.17 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.76 3fks s VAL 90 Cb -0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3fks s VAL 90 CO 0.06 0.31 -0.17 -0.54 0.00 0.00 0.00 175.10 174.76 3fks s LYS 91 N 0.25 1.91 0.61 2.72 1.02 -0.73 -1.78 119.74 123.73 3fks s LYS 91 Ca -0.05 -1.10 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 3fks s LYS 91 Cb -0.11 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 3fks s LYS 91 CO 0.01 0.50 1.03 1.03 -0.92 0.00 0.00 175.35 177.00 3fks s ARG 92 N -1.98 3.57 -0.00 1.68 0.52 -1.20 -2.12 118.95 119.42 3fks s ARG 92 Ca 0.18 0.83 0.04 0.00 -0.52 0.00 0.00 55.73 56.25 3fks s ARG 92 Cb -0.11 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 33.23 3fks s ARG 92 CO 0.09 -0.59 0.09 0.25 0.02 0.00 0.00 175.30 175.17 3fks n THR 93 N -2.56 0.00 -2.14 0.02 -2.24 -1.24 -4.83 114.28 101.28 3fks n THR 93 Ca 0.06 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 3fks n THR 93 Cb 0.54 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 94 N 2.12 0.02 2.83 3.38 0.00 -1.26 -5.01 105.19 107.27 3fks n GLY 94 Ca -0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 3fks n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 95 N -2.45 1.70 0.35 1.61 0.01 -1.26 -5.04 114.94 109.85 3fks s ASN 95 Ca 0.00 -0.16 -0.27 0.00 -0.71 0.00 0.00 52.86 51.72 3fks s ASN 95 Cb 0.00 -0.57 -0.09 0.00 0.41 0.00 0.00 41.25 41.00 3fks s ASN 95 CO 0.00 -0.15 1.13 -0.63 -1.51 0.00 0.00 177.10 175.94 3fks s ILE 96 N 1.74 3.35 -0.41 0.60 1.01 -1.26 -1.05 121.20 125.18 3fks s ILE 96 Ca 0.03 1.22 -0.44 0.00 0.00 0.00 0.00 60.65 61.46 3fks s ILE 96 Cb -0.13 -3.72 -0.18 0.00 0.01 0.00 0.00 42.46 38.44 3fks s ILE 96 CO -0.05 0.19 1.72 0.52 0.00 0.00 0.00 174.94 177.32 3fks n VAL 97 N 0.55 0.13 -4.33 2.92 0.31 -1.23 -4.90 118.33 111.78 3fks n VAL 97 Ca 0.02 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.14 3fks n VAL 97 Cb 0.46 -0.84 -0.10 0.00 -0.91 0.00 0.00 33.84 32.46 3fks n VAL 97 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3fks s ASP 98 N 3.62 1.43 -0.20 4.52 1.47 -1.26 -1.83 116.67 124.42 3fks s ASP 98 Ca 1.04 -1.49 -0.15 0.00 1.18 0.00 0.00 52.55 53.12 3fks s ASP 98 Cb -1.30 0.30 0.06 0.00 -0.34 0.00 0.00 42.92 41.64 3fks s ASP 98 CO 0.73 -0.83 0.51 0.54 0.68 0.00 0.00 175.17 176.81 3fks s VAL 99 N -3.66 -0.01 0.01 2.11 0.11 -0.48 -4.88 120.40 113.61 3fks s VAL 99 Ca 0.36 0.02 -0.32 0.00 -2.93 0.00 0.00 61.98 59.12 3fks s VAL 99 Cb 0.06 -0.73 -0.10 0.00 -1.53 0.00 0.00 36.38 34.08 3fks s VAL 99 CO 0.16 0.01 1.93 -0.81 -3.33 0.00 0.00 175.10 173.06 3fks n PRO 100 N 3.39 2.64 -4.30 1.54 -0.04 -1.26 -2.74 135.00 134.23 3fks n PRO 100 Ca -0.17 0.97 -0.24 0.00 -0.04 0.00 0.00 63.50 64.01 3fks n PRO 100 Cb 0.56 -2.88 -0.08 0.00 -0.04 0.00 0.00 33.50 31.06 3fks n PRO 100 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fks s VAL 101 N 4.14 2.74 0.00 0.52 -7.23 -0.51 -4.92 120.40 115.14 3fks s VAL 101 Ca 0.89 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 3fks s VAL 101 Cb -0.53 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 33.59 3fks s VAL 101 CO 0.45 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3fks n GLY 102 N -0.98 1.99 0.00 2.32 0.00 -1.26 -1.34 105.19 105.93 3fks n GLY 102 Ca -0.04 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 44.01 3fks n GLY 102 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 103 N -1.51 0.13 -0.10 1.61 -0.02 -1.26 -2.92 135.00 130.92 3fks n PRO 103 Ca 0.00 0.20 -0.06 0.00 -2.02 0.00 0.00 63.50 61.62 3fks n PRO 103 Cb 0.00 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.11 3fks n PRO 103 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fks h GLY 104 N 2.11 0.85 1.94 -1.23 0.00 -1.88 -2.61 103.07 102.26 3fks h GLY 104 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3fks h GLY 104 CO 0.00 0.58 0.00 1.04 0.00 0.00 0.00 176.54 178.16 3fks n LEU 105 N -4.17 0.00 -4.68 3.11 4.32 -1.15 -4.77 117.00 109.66 3fks n LEU 105 Ca 0.02 0.47 -0.48 0.00 -0.02 0.00 0.00 56.01 55.99 3fks n LEU 105 Cb 0.35 -0.47 -0.05 0.00 -1.62 0.00 0.00 43.42 41.64 3fks n LEU 105 CO 0.43 -0.14 1.44 0.18 -1.22 0.00 0.00 177.39 178.08 3fks n LEU 106 N -1.47 3.37 -0.12 2.23 4.77 -0.98 -1.27 117.00 123.54 3fks n LEU 106 Ca 0.06 0.99 -0.01 0.00 -0.03 0.00 0.00 56.01 57.02 3fks n LEU 106 Cb 0.23 -1.38 -0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3fks n LEU 106 CO 0.19 -0.10 -0.01 0.61 -1.33 0.00 0.00 177.39 176.74 3fks n GLY 107 N 4.24 0.40 3.35 -0.72 0.00 -0.32 -4.93 105.19 107.21 3fks n GLY 107 Ca 0.22 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 3fks n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 108 N -3.09 1.32 -0.23 1.61 1.81 -0.39 -4.95 118.95 115.04 3fks s ARG 108 Ca 0.00 -1.45 -0.01 0.00 -1.72 0.00 0.00 55.73 52.55 3fks s ARG 108 Cb 0.00 -1.40 0.02 0.00 -0.45 0.00 0.00 34.95 33.12 3fks s ARG 108 CO 0.00 0.28 -0.09 0.08 -0.68 0.00 0.00 175.30 174.89 3fks s VAL 109 N -2.07 2.75 0.34 3.52 1.01 -1.26 -3.02 120.40 121.66 3fks s VAL 109 Ca 0.17 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3fks s VAL 109 Cb -0.06 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 3fks s VAL 109 CO 0.07 0.31 0.04 1.33 0.00 0.00 0.00 175.10 176.86 3fks n VAL 110 N 4.67 0.00 -2.73 2.92 0.24 -0.87 -1.35 118.33 121.22 3fks n VAL 110 Ca -0.18 -1.73 0.00 0.00 -2.04 0.00 0.00 64.34 60.40 3fks n VAL 110 Cb 0.48 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 3fks n VAL 110 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3fks n ASP 111 N -1.41 0.32 0.01 -1.34 5.75 -0.96 -2.08 116.55 116.84 3fks n ASP 111 Ca -0.11 -0.56 0.05 0.00 -0.01 0.00 0.00 54.79 54.16 3fks n ASP 111 Cb 0.46 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.77 3fks n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks n ALA 112 N -3.00 1.46 -0.05 2.12 0.00 -1.22 -2.81 120.51 117.00 3fks n ALA 112 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 3fks n ALA 112 Cb 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.19 3fks n ALA 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 113 N -1.53 0.00 0.00 0.00 4.77 -1.26 -4.57 117.00 114.40 3fks n LEU 113 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3fks n LEU 113 Cb 0.12 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3fks n LEU 113 CO 0.10 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3fks n GLY 114 N 2.25 1.16 3.70 -0.72 0.00 -1.12 -4.43 105.19 106.03 3fks n GLY 114 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3fks n GLY 114 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 115 N -0.93 6.96 0.31 1.61 0.01 -1.26 -4.69 114.94 116.95 3fks s ASN 115 Ca 0.00 2.06 -0.30 0.00 -0.71 0.00 0.00 52.86 53.92 3fks s ASN 115 Cb 0.00 -2.57 -0.12 0.00 0.41 0.00 0.00 41.25 38.97 3fks s ASN 115 CO 0.00 -0.59 1.56 -2.65 -1.51 0.00 0.00 177.10 173.91 3fks n PRO 116 N 4.56 2.67 0.00 -0.60 -0.02 -1.26 -2.25 135.00 138.10 3fks n PRO 116 Ca 0.11 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 3fks n PRO 116 Cb 0.45 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3fks n PRO 116 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3fks n ILE 117 N 1.74 0.00 0.85 4.25 -5.35 -0.46 -4.61 119.36 115.79 3fks n ILE 117 Ca 0.07 -0.42 0.12 0.00 -0.27 0.00 0.00 62.75 62.25 3fks n ILE 117 Cb 0.37 1.09 0.53 0.00 -1.74 0.00 0.00 39.64 39.89 3fks n ILE 117 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fks n ASP 118 N -0.38 0.06 -2.45 7.28 5.75 -1.14 -4.92 116.55 120.75 3fks n ASP 118 Ca 0.00 0.51 -0.18 0.00 -0.01 0.00 0.00 54.79 55.10 3fks n ASP 118 Cb 0.02 -0.52 0.03 0.00 -1.03 0.00 0.00 41.12 39.62 3fks n ASP 118 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fks n GLY 119 N 1.12 -0.31 1.49 6.12 0.00 -1.26 -4.92 105.19 107.43 3fks n GLY 119 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3fks n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 120 N -3.36 2.12 0.00 1.61 5.02 -1.26 -5.08 118.16 117.21 3fks n LYS 120 Ca -0.11 -3.28 0.00 0.00 -2.02 0.00 0.00 58.31 52.91 3fks n LYS 120 Cb 0.61 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3fks n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fks n GLY 121 N -1.08 -1.75 3.90 0.72 0.00 -1.26 -5.01 105.19 100.71 3fks n GLY 121 Ca 0.40 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 3fks n GLY 121 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 122 N 0.00 2.60 -0.25 1.61 0.02 -1.26 -4.81 135.00 132.92 3fks s PRO 122 Ca 0.00 0.20 -0.08 0.00 0.02 0.00 0.00 61.00 61.14 3fks s PRO 122 Cb 0.00 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 3fks s PRO 122 CO 0.00 -1.10 0.09 0.42 -0.33 0.00 0.00 177.00 176.08 3fks s ILE 123 N -3.31 4.57 -0.85 2.83 -1.09 -1.26 -5.05 121.20 117.04 3fks s ILE 123 Ca 0.58 -0.09 -0.25 0.00 -2.23 0.00 0.00 60.65 58.66 3fks s ILE 123 Cb -0.11 -3.13 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 3fks s ILE 123 CO 0.49 0.34 1.33 -1.81 -1.23 0.00 0.00 174.94 174.05 3fks s ASP 124 N 1.50 6.30 0.31 3.58 1.11 -1.26 -5.00 116.67 123.21 3fks s ASP 124 Ca 0.06 -0.90 -0.27 0.00 0.18 0.00 0.00 52.55 51.62 3fks s ASP 124 Cb -0.15 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.19 3fks s ASP 124 CO 0.05 -1.68 0.96 0.00 1.18 0.00 0.00 175.17 175.69 3fks s ALA 125 N 5.30 3.24 -0.82 5.23 0.00 -1.26 -4.25 121.76 129.20 3fks s ALA 125 Ca 0.39 0.59 0.23 0.00 0.00 0.00 0.00 51.96 53.17 3fks s ALA 125 Cb -0.05 -3.21 0.12 0.00 0.00 0.00 0.00 23.12 19.98 3fks s ALA 125 CO 0.05 0.12 1.11 0.00 0.00 0.00 0.00 175.76 177.04 3fks n ALA 126 N 0.76 3.77 0.00 0.00 0.00 -0.45 -5.00 120.51 119.59 3fks n ALA 126 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3fks n ALA 126 Cb 0.49 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3fks n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 127 N 1.44 -0.67 3.04 0.00 0.00 -1.13 -5.00 105.19 102.87 3fks n GLY 127 Ca 0.03 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 3fks n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 128 N -2.00 1.73 0.05 1.61 0.52 -1.26 -1.42 118.95 118.18 3fks s ARG 128 Ca 0.00 -0.44 0.05 0.00 -0.52 0.00 0.00 55.73 54.82 3fks s ARG 128 Cb 0.00 -1.43 -0.02 0.00 0.52 0.00 0.00 34.95 34.02 3fks s ARG 128 CO 0.00 0.05 -0.13 -1.12 0.02 0.00 0.00 175.30 174.12 3fks s SER 129 N 0.59 1.58 0.76 0.23 0.01 -1.11 -4.94 113.70 110.82 3fks s SER 129 Ca -0.14 -0.50 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 3fks s SER 129 Cb -0.15 -0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.05 3fks s SER 129 CO 0.04 -0.01 1.09 -0.13 0.41 0.00 0.00 173.24 174.63 3fks s ARG 130 N -1.32 2.39 0.40 12.44 0.52 -1.26 -1.38 118.95 130.75 3fks s ARG 130 Ca -0.00 1.13 0.21 0.00 -0.52 0.00 0.00 55.73 56.55 3fks s ARG 130 Cb -0.08 -1.92 0.68 0.00 0.52 0.00 0.00 34.95 34.15 3fks s ARG 130 CO 0.01 -1.54 1.72 0.00 0.02 0.00 0.00 175.30 175.52 3fks h ALA 131 N -1.04 0.94 -2.98 2.13 0.00 -1.63 -3.40 119.26 113.29 3fks h ALA 131 Ca -0.44 -0.27 -0.71 0.00 0.00 0.00 0.00 54.91 53.50 3fks h ALA 131 Cb 1.23 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.64 3fks h ALA 131 CO 0.52 0.37 -0.44 -0.65 0.00 0.00 0.00 179.25 179.05 3fks s GLN 132 N -3.48 2.31 -0.04 0.00 -1.52 -1.26 -4.31 119.66 111.35 3fks s GLN 132 Ca 0.01 -1.96 0.07 0.00 -1.95 0.00 0.00 55.36 51.53 3fks s GLN 132 Cb 0.10 -3.75 -0.01 0.00 -0.22 0.00 0.00 33.01 29.12 3fks s GLN 132 CO 0.67 -1.14 -0.25 0.08 -0.25 0.00 0.00 175.29 174.40 3fks s VAL 133 N 0.95 2.03 0.50 1.09 1.01 -1.26 -5.12 120.40 119.61 3fks s VAL 133 Ca 0.09 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 3fks s VAL 133 Cb -0.23 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 3fks s VAL 133 CO -0.03 0.57 1.28 -0.54 0.00 0.00 0.00 175.10 176.38 3fks s LYS 134 N -0.34 3.43 0.56 2.72 1.02 -1.26 -4.93 119.74 120.95 3fks s LYS 134 Ca 0.02 2.06 -0.15 0.00 0.02 0.00 0.00 55.97 57.92 3fks s LYS 134 Cb -0.12 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 3fks s LYS 134 CO 0.02 -0.90 1.01 0.00 -0.92 0.00 0.00 175.35 174.56 3fks s ALA 135 N -1.39 2.99 0.07 5.17 0.00 -1.26 -4.95 121.76 122.39 3fks s ALA 135 Ca 0.67 0.16 -0.33 0.00 0.00 0.00 0.00 51.96 52.46 3fks s ALA 135 Cb -0.36 -3.14 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 3fks s ALA 135 CO 0.43 -0.50 1.76 -2.30 0.00 0.00 0.00 175.76 175.16 3fks n PRO 136 N -2.00 2.38 0.00 0.00 -0.02 -1.26 -4.98 135.00 129.13 3fks n PRO 136 Ca 0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 3fks n PRO 136 Cb 0.54 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3fks n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fks n GLY 137 N 4.00 -2.57 0.15 -1.23 0.00 -1.26 -4.97 105.19 99.30 3fks n GLY 137 Ca 0.19 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 3fks n GLY 137 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fks h ILE 138 N -0.72 0.85 0.20 -0.61 1.08 -2.00 -3.38 117.51 112.93 3fks h ILE 138 Ca 0.00 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 3fks h ILE 138 Cb 0.00 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 3fks h ILE 138 CO 0.00 0.20 -0.09 0.25 -0.69 0.00 0.00 178.15 177.81 3fks h LEU 139 N -0.80 -0.22 -1.78 1.44 5.85 -2.03 -3.22 115.31 114.55 3fks h LEU 139 Ca -0.03 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3fks h LEU 139 Cb 0.52 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.61 3fks h LEU 139 CO 0.04 -0.11 0.00 -2.65 -0.34 0.00 0.00 178.44 175.38 3fks n PRO 140 N -5.18 0.55 -4.42 5.25 -0.02 -1.26 -4.78 135.00 125.15 3fks n PRO 140 Ca -0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 3fks n PRO 140 Cb 0.15 -1.23 -0.11 0.00 -0.02 0.00 0.00 33.50 32.28 3fks n PRO 140 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3fks s ARG 141 N 0.13 1.52 0.05 -0.52 0.52 -1.22 -2.78 118.95 116.66 3fks s ARG 141 Ca 0.00 -1.58 0.04 0.00 -0.52 0.00 0.00 55.73 53.67 3fks s ARG 141 Cb 0.00 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 3fks s ARG 141 CO 0.00 0.35 -0.12 0.50 0.02 0.00 0.00 175.30 176.05 3fks s ARG 142 N -2.97 0.77 0.07 3.54 3.00 -0.66 -4.36 118.95 118.35 3fks s ARG 142 Ca 0.23 -0.77 -0.31 0.00 -1.00 0.00 0.00 55.73 53.88 3fks s ARG 142 Cb -0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 34.95 34.07 3fks s ARG 142 CO 0.11 0.17 1.68 -1.12 0.00 0.00 0.00 175.30 176.13 3fks s SER 143 N -1.34 6.59 0.29 -2.12 0.01 -1.26 -4.61 113.70 111.26 3fks s SER 143 Ca -0.02 2.50 -0.28 0.00 1.31 0.00 0.00 55.95 59.46 3fks s SER 143 Cb -0.08 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.45 3fks s SER 143 CO 0.01 -0.90 1.04 0.52 0.41 0.00 0.00 173.24 174.32 3fks n VAL 144 N 4.80 1.94 -1.07 3.43 0.31 -1.26 -4.82 118.33 121.65 3fks n VAL 144 Ca 0.16 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3fks n VAL 144 Cb 0.40 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 3fks n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n HIS 145 N 0.30 0.00 -3.42 3.52 1.44 -1.26 -4.40 115.22 111.41 3fks n HIS 145 Ca 0.09 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.43 3fks n HIS 145 Cb 0.32 0.01 -0.07 0.00 0.12 0.00 0.00 29.99 30.37 3fks n HIS 145 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3fks s GLU 146 N 0.00 4.24 -0.21 -1.40 2.02 -1.26 -4.43 118.70 117.66 3fks s GLU 146 Ca 0.00 0.23 -0.29 0.00 0.02 0.00 0.00 54.97 54.93 3fks s GLU 146 Cb 0.00 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.76 3fks s GLU 146 CO 0.00 0.10 1.09 -2.14 0.02 0.00 0.00 175.26 174.33 3fks s PRO 147 N 0.87 4.26 -1.03 0.39 0.02 -1.26 -0.11 135.00 138.14 3fks s PRO 147 Ca 0.20 1.43 -0.15 0.00 0.02 0.00 0.00 61.00 62.49 3fks s PRO 147 Cb -0.14 -3.66 0.17 0.00 0.02 0.00 0.00 34.50 30.89 3fks s PRO 147 CO 0.07 -0.63 1.18 0.08 -0.33 0.00 0.00 177.00 177.37 3fks s VAL 148 N 3.20 5.10 -0.10 3.83 1.01 -1.03 -4.86 120.40 127.56 3fks s VAL 148 Ca 0.46 -2.28 -0.29 0.00 0.00 0.00 0.00 61.98 59.87 3fks s VAL 148 Cb -0.17 -4.76 -0.04 0.00 0.00 0.00 0.00 36.38 31.41 3fks s VAL 148 CO 0.08 -1.45 1.56 -1.10 0.00 0.00 0.00 175.10 174.19 3fks s GLN 149 N 1.51 4.16 0.31 2.72 -0.21 -1.26 -4.49 119.66 122.40 3fks s GLN 149 Ca 0.34 2.02 0.17 0.00 0.02 0.00 0.00 55.36 57.91 3fks s GLN 149 Cb -0.05 -3.94 0.13 0.00 1.00 0.00 0.00 33.01 30.15 3fks s GLN 149 CO -0.06 -0.85 1.46 1.79 -2.12 0.00 0.00 175.29 175.51 3fks h THR 150 N 5.61 0.58 0.00 -0.19 1.35 -1.95 -3.45 112.91 114.86 3fks h THR 150 Ca -0.36 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 3fks h THR 150 Cb 1.16 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 3fks h THR 150 CO 0.96 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 3fks n GLY 151 N 1.20 1.97 3.69 5.82 0.00 -1.26 -3.97 105.19 112.63 3fks n GLY 151 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3fks n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 152 N 0.00 4.22 0.12 0.99 1.43 -1.26 -1.12 118.68 123.05 3fks s LEU 152 Ca 0.00 1.01 -0.22 0.00 -1.03 0.00 0.00 54.13 53.90 3fks s LEU 152 Cb 0.00 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 3fks s LEU 152 CO 0.00 -0.22 1.70 0.11 0.23 0.00 0.00 176.35 178.17 3fks h LYS 153 N 7.15 -0.08 0.00 1.70 1.57 -1.92 0.53 116.57 125.52 3fks h LYS 153 Ca -0.35 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3fks h LYS 153 Cb 1.16 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3fks h LYS 153 CO 0.78 -0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 3fks n ALA 154 N -2.39 1.43 -0.08 3.86 0.00 -1.26 -2.69 120.51 119.38 3fks n ALA 154 Ca -0.04 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3fks n ALA 154 Cb 0.14 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 3fks n ALA 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3fks n VAL 155 N -1.84 1.46 0.16 0.00 0.31 -0.67 -3.73 118.33 114.02 3fks n VAL 155 Ca 0.02 0.17 0.18 0.00 -0.01 0.00 0.00 64.34 64.69 3fks n VAL 155 Cb 0.13 -2.27 0.79 0.00 -0.91 0.00 0.00 33.84 31.58 3fks n VAL 155 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3fks h ASP 156 N -0.89 0.00 0.12 4.52 3.32 -1.00 0.79 116.42 123.28 3fks h ASP 156 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 3fks h ASP 156 Cb 0.89 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 3fks h ASP 156 CO 0.00 0.00 -2.19 0.00 -1.72 0.00 0.00 179.24 175.33 3fks n ALA 157 N -2.37 1.31 -0.11 3.45 0.00 -1.10 -4.39 120.51 117.30 3fks n ALA 157 Ca 0.03 -0.95 -0.18 0.00 0.00 0.00 0.00 53.44 52.34 3fks n ALA 157 Cb 0.41 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 3fks n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 158 N -3.17 1.89 -3.79 0.00 4.77 -1.01 -4.78 117.00 110.91 3fks n LEU 158 Ca -0.34 0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 3fks n LEU 158 Cb 1.05 -0.86 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 3fks n LEU 158 CO 0.38 0.12 -0.05 0.52 -1.33 0.00 0.00 177.39 177.03 3fks n VAL 159 N -4.42 1.45 -2.11 4.08 0.31 0.24 -4.85 118.33 113.03 3fks n VAL 159 Ca -0.31 -4.77 -0.42 0.00 -0.01 0.00 0.00 64.34 58.83 3fks n VAL 159 Cb 0.63 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.40 3fks n VAL 159 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3fks s PRO 160 N -1.46 4.31 0.06 5.55 0.02 -1.18 -4.56 135.00 137.75 3fks s PRO 160 Ca 0.28 2.16 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 3fks s PRO 160 Cb -0.01 -3.19 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 3fks s PRO 160 CO -0.15 -0.42 0.33 0.42 -0.33 0.00 0.00 177.00 176.85 3fks s ILE 161 N 0.65 5.22 0.24 2.83 1.09 -1.26 -4.18 121.20 125.78 3fks s ILE 161 Ca 0.62 0.19 0.11 0.00 -1.10 0.00 0.00 60.65 60.47 3fks s ILE 161 Cb -0.39 -3.61 -0.05 0.00 -1.06 0.00 0.00 42.46 37.36 3fks s ILE 161 CO 0.35 0.26 -0.12 -0.83 -0.10 0.00 0.00 174.94 174.49 3fks s GLY 162 N -1.93 1.76 -0.53 6.18 0.00 -1.26 -2.48 107.32 109.06 3fks s GLY 162 Ca 0.33 -1.70 -0.28 0.00 0.00 0.00 0.00 44.72 43.07 3fks s GLY 162 CO 0.19 -1.76 1.56 0.50 0.00 0.00 0.00 173.10 173.59 3fks s ARG 163 N -3.31 3.18 0.00 2.90 0.52 0.85 -1.39 118.95 121.70 3fks s ARG 163 Ca 0.28 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.14 3fks s ARG 163 Cb -0.07 -4.18 0.00 0.00 0.52 0.00 0.00 34.95 31.22 3fks s ARG 163 CO 0.16 -2.07 0.00 0.41 0.02 0.00 0.00 175.30 173.82 3fks n GLY 164 N 5.36 2.37 3.81 -3.53 0.00 -1.26 -4.46 105.19 107.48 3fks n GLY 164 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3fks n GLY 164 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fks s GLN 165 N -0.25 3.74 -0.35 1.61 0.74 -0.49 -4.00 119.66 120.67 3fks s GLN 165 Ca 0.00 1.22 0.02 0.00 0.05 0.00 0.00 55.36 56.65 3fks s GLN 165 Cb 0.00 -2.09 0.10 0.00 1.10 0.00 0.00 33.01 32.11 3fks s GLN 165 CO 0.00 -0.47 0.07 1.03 -0.55 0.00 0.00 175.29 175.38 3fks s ARG 166 N -3.60 1.69 -0.32 1.67 0.52 -1.26 -2.73 118.95 114.91 3fks s ARG 166 Ca 0.64 -1.81 -0.11 0.00 -0.52 0.00 0.00 55.73 53.93 3fks s ARG 166 Cb -0.14 -3.27 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 3fks s ARG 166 CO 0.26 -0.94 0.19 -2.00 0.02 0.00 0.00 175.30 172.83 3fks s GLU 167 N 0.98 3.43 -0.23 3.54 2.56 -0.75 -0.23 118.70 127.99 3fks s GLU 167 Ca 0.08 -0.67 -0.29 0.00 0.00 0.00 0.00 54.97 54.09 3fks s GLU 167 Cb -0.20 -3.67 0.01 0.00 2.00 0.00 0.00 34.13 32.27 3fks s GLU 167 CO -0.07 -0.42 1.09 -1.17 -0.56 0.00 0.00 175.26 174.14 3fks s LEU 168 N 1.66 4.10 -0.51 2.70 2.96 -0.90 -3.91 118.68 124.78 3fks s LEU 168 Ca 0.05 1.41 -0.22 0.00 -0.22 0.00 0.00 54.13 55.15 3fks s LEU 168 Cb -0.17 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.02 3fks s LEU 168 CO 0.08 -0.72 0.79 -0.63 -1.32 0.00 0.00 176.35 174.55 3fks s ILE 169 N 3.33 4.62 0.05 6.68 1.01 -0.29 -0.25 121.20 136.35 3fks s ILE 169 Ca 0.47 0.03 0.08 0.00 0.00 0.00 0.00 60.65 61.23 3fks s ILE 169 Cb -0.16 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 3fks s ILE 169 CO 0.09 -0.91 -0.21 -0.51 0.00 0.00 0.00 174.94 173.40 3fks s ILE 170 N 3.32 1.70 0.00 2.92 2.07 -0.58 -2.25 121.20 128.38 3fks s ILE 170 Ca 0.25 -1.27 0.00 0.00 -1.41 0.00 0.00 60.65 58.21 3fks s ILE 170 Cb -0.15 -1.49 0.00 0.00 0.13 0.00 0.00 42.46 40.95 3fks s ILE 170 CO 0.17 0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.98 3fks n GLY 171 N 1.70 0.11 3.53 1.50 0.00 -1.09 -1.40 105.19 109.54 3fks n GLY 171 Ca -0.18 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 3fks n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fks s ASP 172 N 0.00 1.10 0.76 1.61 1.01 -1.26 -1.40 116.67 118.50 3fks s ASP 172 Ca 0.00 1.15 -0.12 0.00 0.71 0.00 0.00 52.55 54.29 3fks s ASP 172 Cb 0.00 -1.77 0.05 0.00 1.01 0.00 0.00 42.92 42.21 3fks s ASP 172 CO 0.00 -4.07 1.11 0.00 0.21 0.00 0.00 175.17 172.42 3fks s ARG 173 N -4.85 2.23 -1.20 8.23 1.70 -1.26 -3.93 118.95 119.86 3fks s ARG 173 Ca 0.68 1.34 -0.26 0.00 -0.47 0.00 0.00 55.73 57.02 3fks s ARG 173 Cb -0.19 -1.88 0.02 0.00 -0.57 0.00 0.00 34.95 32.32 3fks s ARG 173 CO 0.60 -1.69 0.69 1.04 -1.08 0.00 0.00 175.30 174.87 3fks n GLN 174 N -3.24 -0.86 0.00 3.89 6.02 -1.26 -4.86 117.38 117.07 3fks n GLN 174 Ca 0.10 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 3fks n GLN 174 Cb 0.52 -3.37 0.00 0.00 1.02 0.00 0.00 30.24 28.41 3fks n GLN 174 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3fks n THR 175 N -4.63 0.00 0.00 5.09 -2.24 -1.25 -5.02 114.28 106.23 3fks n THR 175 Ca -0.12 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3fks n THR 175 Cb 0.59 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3fks n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 176 N 1.00 1.56 0.37 3.38 0.00 -1.26 -4.45 105.19 105.79 3fks n GLY 176 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3fks n GLY 176 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks h LYS 177 N 0.41 0.65 0.00 1.61 1.57 -1.95 -0.92 116.57 117.94 3fks h LYS 177 Ca 0.00 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 3fks h LYS 177 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 3fks h LYS 177 CO 0.00 0.43 -1.98 2.41 -0.57 0.00 0.00 179.45 179.74 3fks n THR 178 N -4.57 1.06 0.25 -0.16 -1.04 -1.26 -3.83 114.28 104.72 3fks n THR 178 Ca 0.18 -0.73 0.10 0.00 -2.04 0.00 0.00 64.05 61.56 3fks n THR 178 Cb 0.50 -0.49 0.64 0.00 -1.82 0.00 0.00 70.33 69.16 3fks n THR 178 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fks h ALA 179 N 1.33 1.42 0.07 2.41 0.00 -1.75 -1.12 119.26 121.63 3fks h ALA 179 Ca -0.30 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 3fks h ALA 179 Cb 1.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.55 3fks h ALA 179 CO 0.03 0.19 -0.70 0.28 0.00 0.00 0.00 179.25 179.06 3fks h VAL 180 N 0.00 1.45 -1.00 0.00 2.07 -1.36 -3.10 116.25 114.31 3fks h VAL 180 Ca -0.00 -2.40 0.03 0.00 0.82 0.00 0.00 66.70 65.15 3fks h VAL 180 Cb 0.34 3.06 -0.06 0.00 -1.52 0.00 0.00 31.29 33.12 3fks h VAL 180 CO 0.02 0.63 0.66 0.00 0.02 0.00 0.00 177.57 178.90 3fks h ALA 181 N -0.04 1.34 0.39 1.67 0.00 -1.62 -1.92 119.26 119.08 3fks h ALA 181 Ca -0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3fks h ALA 181 Cb 1.40 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3fks h ALA 181 CO 0.04 0.57 -0.19 1.25 0.00 0.00 0.00 179.25 180.92 3fks h LEU 182 N 1.28 -0.44 -2.94 0.00 5.85 -1.34 -2.73 115.31 114.98 3fks h LEU 182 Ca 0.40 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 3fks h LEU 182 Cb -0.01 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 3fks h LEU 182 CO -0.12 -0.16 -0.00 0.44 -0.34 0.00 0.00 178.44 178.26 3fks h ASP 183 N -0.73 0.00 -0.12 1.25 5.19 -1.43 0.09 116.42 120.68 3fks h ASP 183 Ca -0.05 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.27 3fks h ASP 183 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 3fks h ASP 183 CO 0.09 0.00 -0.28 0.74 -3.12 0.00 0.00 179.24 176.66 3fks h THR 184 N 0.00 1.38 -0.56 0.35 2.02 -1.13 -2.77 112.91 112.20 3fks h THR 184 Ca -0.00 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 3fks h THR 184 Cb 0.01 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 3fks h THR 184 CO 0.00 0.47 0.25 0.40 0.37 0.00 0.00 175.52 177.01 3fks h ILE 185 N -0.03 1.21 -0.25 3.11 2.04 -0.75 -2.58 117.51 120.26 3fks h ILE 185 Ca -0.00 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.30 3fks h ILE 185 Cb 0.89 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3fks h ILE 185 CO 0.06 0.25 0.18 -0.07 0.00 0.00 0.00 178.15 178.57 3fks h LEU 186 N 0.76 0.00 -0.64 1.44 3.38 -1.15 -1.94 115.31 117.15 3fks h LEU 186 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3fks h LEU 186 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3fks h LEU 186 CO -0.02 0.00 -0.07 -1.13 0.09 0.00 0.00 178.44 177.31 3fks h ASN 187 N 0.00 0.00 0.03 -0.43 -1.24 -1.16 -3.20 115.58 109.58 3fks h ASN 187 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.13 3fks h ASN 187 Cb 0.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 3fks h ASN 187 CO -0.00 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.21 3fks n GLN 188 N -3.14 0.45 -0.25 6.67 1.13 -0.73 -3.21 117.38 118.30 3fks n GLN 188 Ca 0.02 0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 3fks n GLN 188 Cb 0.46 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.47 3fks n GLN 188 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3fks h LYS 189 N 0.00 1.08 -0.92 -1.09 1.57 -1.74 -1.45 116.57 114.02 3fks h LYS 189 Ca 0.00 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3fks h LYS 189 Cb 0.02 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 3fks h LYS 189 CO 0.00 0.80 0.61 0.00 -0.57 0.00 0.00 179.45 180.28 3fks h ARG 190 N 1.09 1.11 0.00 3.15 3.08 -1.86 -1.63 114.38 119.32 3fks h ARG 190 Ca 0.27 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 60.03 3fks h ARG 190 Cb 0.03 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 3fks h ARG 190 CO -0.04 0.73 -1.49 -1.49 -1.07 0.00 0.00 179.97 176.61 3fks h TRP 191 N 1.14 0.00 0.00 3.04 6.55 -1.77 -3.36 115.95 121.55 3fks h TRP 191 Ca 0.37 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.21 3fks h TRP 191 Cb 0.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 3fks h TRP 191 CO -0.00 0.81 -0.03 -0.91 -1.05 0.00 0.00 178.44 177.25 3fks h ASN 192 N 0.00 0.00 0.73 -3.49 2.35 -0.98 -2.93 115.58 111.25 3fks h ASN 192 Ca -0.21 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3fks h ASN 192 Cb 1.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.17 3fks h ASN 192 CO 0.07 0.00 -0.09 0.59 -1.65 0.00 0.00 177.43 176.35 3fks n ASN 193 N -2.59 0.15 -1.60 5.81 3.02 -0.64 -4.89 115.26 114.53 3fks n ASN 193 Ca 0.05 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 3fks n ASN 193 Cb 0.47 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3fks n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 194 N 1.42 0.87 0.02 7.41 0.00 -1.11 -5.05 105.19 108.74 3fks n GLY 194 Ca 0.10 -1.93 0.01 0.00 0.00 0.00 0.00 46.02 44.19 3fks n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 195 N -1.66 3.06 -4.55 1.61 7.64 -1.26 -4.94 113.62 113.53 3fks n SER 195 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 3fks n SER 195 Cb 0.00 1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 64.25 3fks n SER 195 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fks s ASP 196 N -3.41 5.03 0.42 6.43 2.15 -1.26 -4.83 116.67 121.21 3fks s ASP 196 Ca -0.03 0.52 0.11 0.00 0.43 0.00 0.00 52.55 53.58 3fks s ASP 196 Cb 0.04 -2.52 0.91 0.00 -0.30 0.00 0.00 42.92 41.05 3fks s ASP 196 CO 0.34 -2.53 1.98 -0.33 -0.17 0.00 0.00 175.17 174.46 3fks h GLU 197 N 16.15 0.17 0.00 4.34 4.39 -1.92 -2.66 114.58 135.04 3fks h GLU 197 Ca -0.25 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 3fks h GLU 197 Cb 1.19 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3fks h GLU 197 CO 1.20 0.27 -0.11 0.66 -1.16 0.00 0.00 179.01 179.88 3fks h SER 198 N 0.17 0.00 0.43 1.42 4.64 -1.90 -1.69 113.55 116.62 3fks h SER 198 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3fks h SER 198 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3fks h SER 198 CO 0.01 0.11 -0.91 0.29 -0.87 0.00 0.00 176.83 175.46 3fks n LYS 199 N -4.26 0.21 -2.29 4.77 5.02 -1.02 -4.93 118.16 115.66 3fks n LYS 199 Ca -0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 3fks n LYS 199 Cb 0.18 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 3fks n LYS 199 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fks s LYS 200 N -3.14 4.13 -0.28 1.97 1.02 -0.64 -4.86 119.74 117.94 3fks s LYS 200 Ca 0.05 1.87 -0.02 0.00 0.02 0.00 0.00 55.97 57.90 3fks s LYS 200 Cb 0.15 -2.76 0.09 0.00 -0.52 0.00 0.00 37.83 34.80 3fks s LYS 200 CO 0.79 -0.26 0.09 -1.17 -0.92 0.00 0.00 175.35 173.88 3fks s LEU 201 N -2.34 1.67 0.46 3.17 2.96 -1.26 -4.28 118.68 119.05 3fks s LEU 201 Ca 0.55 -1.40 -0.21 0.00 -0.22 0.00 0.00 54.13 52.85 3fks s LEU 201 Cb -0.32 -0.70 -0.09 0.00 0.50 0.00 0.00 46.19 45.58 3fks s LEU 201 CO 0.40 -0.40 1.02 -0.31 -1.32 0.00 0.00 176.35 175.74 3fks s TYR 202 N 1.77 3.12 -0.06 5.38 2.02 -0.58 -4.88 117.35 124.12 3fks s TYR 202 Ca 0.07 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.41 3fks s TYR 202 Cb -0.17 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.34 3fks s TYR 202 CO -0.24 -0.62 -0.18 0.00 -1.57 0.00 0.00 175.55 172.94 3fks s VAL 204 N -0.40 2.20 0.25 0.00 1.01 0.60 -0.57 120.40 123.49 3fks s VAL 204 Ca 0.04 -2.74 -0.26 0.00 0.00 0.00 0.00 61.98 59.02 3fks s VAL 204 Cb -0.12 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 3fks s VAL 204 CO 0.02 -0.73 0.87 -0.47 0.00 0.00 0.00 175.10 174.79 3fks s TYR 205 N 0.35 3.83 -0.13 5.22 6.14 -0.84 -1.21 117.35 130.70 3fks s TYR 205 Ca 0.14 1.73 0.01 0.00 0.64 0.00 0.00 57.07 59.60 3fks s TYR 205 Cb -0.23 -2.86 0.02 0.00 0.42 0.00 0.00 41.96 39.31 3fks s TYR 205 CO -0.05 0.38 -0.15 0.08 0.64 0.00 0.00 175.55 176.45 3fks s VAL 206 N -1.36 1.56 -0.57 3.14 1.01 -0.63 -1.80 120.40 121.75 3fks s VAL 206 Ca 0.43 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 3fks s VAL 206 Cb -0.22 -1.44 0.15 0.00 0.00 0.00 0.00 36.38 34.87 3fks s VAL 206 CO 0.26 0.46 0.42 0.00 0.00 0.00 0.00 175.10 176.24 3fks s ALA 207 N 1.22 3.53 -0.16 5.51 0.00 -0.43 -2.21 121.76 129.22 3fks s ALA 207 Ca -0.01 -2.92 -0.05 0.00 0.00 0.00 0.00 51.96 48.98 3fks s ALA 207 Cb -0.14 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 3fks s ALA 207 CO -0.06 -2.02 -0.01 0.08 0.00 0.00 0.00 175.76 173.75 3fks s VAL 208 N 0.63 4.17 0.00 0.00 1.01 0.15 -1.02 120.40 125.34 3fks s VAL 208 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3fks s VAL 208 Cb -0.21 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3fks s VAL 208 CO -0.03 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3fks n GLY 209 N 3.51 1.14 3.90 4.51 0.00 -0.97 -3.55 105.19 113.72 3fks n GLY 209 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3fks n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 210 N -0.22 2.32 0.21 1.61 -0.21 -1.26 -3.86 119.66 118.25 3fks s GLN 210 Ca 0.00 0.18 -0.11 0.00 0.02 0.00 0.00 55.36 55.45 3fks s GLN 210 Cb 0.00 -2.01 -0.07 0.00 1.00 0.00 0.00 33.01 31.93 3fks s GLN 210 CO 0.00 -1.34 0.55 -1.59 -2.12 0.00 0.00 175.29 170.79 3fks s LYS 211 N -5.45 3.84 0.06 2.91 -2.85 -1.26 -0.05 119.74 116.96 3fks s LYS 211 Ca 0.60 0.33 0.11 0.00 -1.00 0.00 0.00 55.97 56.02 3fks s LYS 211 Cb -0.11 -2.71 0.51 0.00 -2.06 0.00 0.00 37.83 33.46 3fks s LYS 211 CO 0.49 0.35 1.36 0.54 0.10 0.00 0.00 175.35 178.19 3fks n ARG 212 N 0.08 0.04 -0.01 1.78 1.74 -1.26 -1.94 116.66 117.08 3fks n ARG 212 Ca -0.01 0.39 -0.18 0.00 -0.77 0.00 0.00 57.85 57.28 3fks n ARG 212 Cb 0.52 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 3fks n ARG 212 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3fks h SER 213 N 0.00 0.93 0.20 0.55 0.02 -1.99 -2.59 113.55 110.68 3fks h SER 213 Ca 0.00 -0.65 -0.30 0.00 -0.84 0.00 0.00 61.79 59.99 3fks h SER 213 Cb 0.16 -0.28 0.03 0.00 0.14 0.00 0.00 62.40 62.44 3fks h SER 213 CO 0.00 1.45 -1.39 0.74 -1.14 0.00 0.00 176.83 176.49 3fks h THR 214 N 0.50 1.23 0.06 -2.27 2.02 -1.79 -2.64 112.91 110.01 3fks h THR 214 Ca -0.07 -2.59 0.02 0.00 0.77 0.00 0.00 66.41 64.54 3fks h THR 214 Cb 1.47 2.99 -0.03 0.00 -1.74 0.00 0.00 68.15 70.83 3fks h THR 214 CO 0.17 0.79 -0.22 0.58 0.37 0.00 0.00 175.52 177.21 3fks h VAL 215 N -0.02 0.51 -0.39 3.16 2.07 -1.51 0.18 116.25 120.24 3fks h VAL 215 Ca -0.26 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3fks h VAL 215 Cb 2.00 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3fks h VAL 215 CO 0.21 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.89 3fks h ALA 216 N 0.45 1.43 0.00 1.67 0.00 -1.60 -1.11 119.26 120.10 3fks h ALA 216 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 216 Cb 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3fks h ALA 216 CO -0.16 0.42 -0.14 0.37 0.00 0.00 0.00 179.25 179.75 3fks h GLN 217 N 0.57 0.00 0.01 0.00 5.75 -0.91 -2.40 115.11 118.12 3fks h GLN 217 Ca 0.13 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3fks h GLN 217 Cb 0.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3fks h GLN 217 CO -0.00 0.14 -0.00 1.25 -2.65 0.00 0.00 178.83 177.56 3fks h LEU 218 N 0.00 -0.01 -1.96 -2.39 5.85 0.58 -3.14 115.31 114.23 3fks h LEU 218 Ca -0.00 -0.82 0.13 0.00 0.84 0.00 0.00 57.88 58.03 3fks h LEU 218 Cb 0.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3fks h LEU 218 CO 0.02 0.89 0.33 0.58 -0.34 0.00 0.00 178.44 179.92 3fks h VAL 219 N -0.97 0.78 0.00 1.05 2.07 -1.34 0.26 116.25 118.10 3fks h VAL 219 Ca -0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3fks h VAL 219 Cb 0.82 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3fks h VAL 219 CO 0.00 0.01 -0.09 -0.61 0.02 0.00 0.00 177.57 176.90 3fks h GLN 220 N 0.04 0.00 0.00 1.57 4.15 -1.49 -2.66 115.11 116.71 3fks h GLN 220 Ca 0.22 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.38 3fks h GLN 220 Cb 0.84 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 3fks h GLN 220 CO -0.01 0.09 -1.62 2.41 -1.93 0.00 0.00 178.83 177.77 3fks n THR 221 N -3.17 1.51 0.46 2.39 -1.04 0.83 -3.31 114.28 111.94 3fks n THR 221 Ca 0.02 -0.77 0.13 0.00 -2.04 0.00 0.00 64.05 61.39 3fks n THR 221 Cb 0.43 -0.97 0.45 0.00 -1.82 0.00 0.00 70.33 68.41 3fks n THR 221 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3fks h LEU 222 N 0.00 0.00 0.20 -4.42 3.38 -1.19 -3.06 115.31 110.23 3fks h LEU 222 Ca -0.25 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.39 3fks h LEU 222 Cb 1.90 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.67 3fks h LEU 222 CO 0.07 0.00 -1.51 -0.08 0.09 0.00 0.00 178.44 177.01 3fks h GLU 223 N 0.00 0.43 0.00 1.13 4.57 -1.53 0.47 114.58 119.65 3fks h GLU 223 Ca 0.00 -0.73 0.00 0.00 -1.18 0.00 0.00 59.36 57.45 3fks h GLU 223 Cb 0.59 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 3fks h GLU 223 CO 0.00 1.34 0.00 1.96 -1.18 0.00 0.00 179.01 181.13 3fks h GLN 224 N 0.12 0.00 -0.05 1.92 4.20 -1.53 -2.58 115.11 117.19 3fks h GLN 224 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 3fks h GLN 224 Cb 2.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.88 3fks h GLN 224 CO 0.23 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.11 3fks n HIS 225 N -2.96 0.05 -2.65 2.96 8.25 -1.17 -4.97 115.22 114.72 3fks n HIS 225 Ca 0.01 -0.04 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 3fks n HIS 225 Cb 0.31 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.42 3fks n HIS 225 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fks n ASP 226 N 0.79 -6.01 -0.56 0.41 2.03 -0.97 -4.87 116.55 107.38 3fks n ASP 226 Ca 0.09 -0.12 0.09 0.00 0.52 0.00 0.00 54.79 55.37 3fks n ASP 226 Cb 0.36 -4.94 0.03 0.00 -0.72 0.00 0.00 41.12 35.85 3fks n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 227 N -2.64 2.97 1.23 -1.67 0.00 0.14 -4.25 120.51 116.30 3fks n ALA 227 Ca -0.19 -0.61 0.14 0.00 0.00 0.00 0.00 53.44 52.78 3fks n ALA 227 Cb 0.66 -0.65 0.69 0.00 0.00 0.00 0.00 19.45 20.16 3fks n ALA 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3fks n MET 228 N 0.39 0.23 0.11 0.00 0.00 0.11 -3.60 117.12 114.35 3fks n MET 228 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.76 3fks n MET 228 Cb 0.42 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 32.20 3fks n MET 228 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 3fks h LYS 229 N 0.00 0.00 -0.06 2.12 2.10 -1.84 -3.30 116.57 115.59 3fks h LYS 229 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3fks h LYS 229 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 3fks h LYS 229 CO 0.00 0.75 0.00 2.48 -2.00 0.00 0.00 179.45 180.68 3fks n TYR 230 N -3.55 0.06 -4.06 0.07 0.18 -1.24 -3.65 117.16 104.98 3fks n TYR 230 Ca -0.00 -0.06 -0.22 0.00 1.88 0.00 0.00 57.90 59.49 3fks n TYR 230 Cb 0.75 -0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.67 3fks n TYR 230 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3fks s SER 231 N -0.95 5.83 -0.24 9.48 1.04 -1.24 -3.09 113.70 124.52 3fks s SER 231 Ca 0.15 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 3fks s SER 231 Cb 0.10 -1.58 0.07 0.00 0.10 0.00 0.00 66.02 64.70 3fks s SER 231 CO 0.14 -0.03 0.00 -0.63 0.98 0.00 0.00 173.24 173.70 3fks s ILE 232 N -2.03 1.11 -0.41 -1.02 1.09 0.27 -1.17 121.20 119.04 3fks s ILE 232 Ca 0.33 -1.06 -0.18 0.00 -1.10 0.00 0.00 60.65 58.63 3fks s ILE 232 Cb -0.09 -1.55 0.02 0.00 -1.06 0.00 0.00 42.46 39.78 3fks s ILE 232 CO 0.26 -0.25 0.52 -0.63 -0.10 0.00 0.00 174.94 174.74 3fks s ILE 233 N 1.57 4.99 -0.20 2.92 1.09 -1.17 -1.99 121.20 128.41 3fks s ILE 233 Ca -0.01 -0.04 -0.06 0.00 -1.10 0.00 0.00 60.65 59.44 3fks s ILE 233 Cb -0.18 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 37.12 3fks s ILE 233 CO -0.10 -0.42 0.03 -0.69 -0.10 0.00 0.00 174.94 173.66 3fks s VAL 234 N 2.41 4.23 -0.02 2.92 1.01 -0.75 -2.05 120.40 128.14 3fks s VAL 234 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 61.98 3fks s VAL 234 Cb -0.16 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3fks s VAL 234 CO 0.15 0.42 -0.19 0.00 0.00 0.00 0.00 175.10 175.48 3fks s ALA 235 N 0.93 1.63 -0.46 5.51 0.00 -0.89 -1.32 121.76 127.16 3fks s ALA 235 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.24 3fks s ALA 235 Cb -0.14 -0.45 0.24 0.00 0.00 0.00 0.00 23.12 22.77 3fks s ALA 235 CO 0.02 0.37 0.57 0.00 0.00 0.00 0.00 175.76 176.72 3fks n ALA 236 N 2.75 2.87 -0.35 0.00 0.00 -0.18 -3.39 120.51 122.20 3fks n ALA 236 Ca -0.16 -3.74 -0.15 0.00 0.00 0.00 0.00 53.44 49.40 3fks n ALA 236 Cb 0.53 -0.83 0.24 0.00 0.00 0.00 0.00 19.45 19.39 3fks n ALA 236 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fks n THR 237 N 1.36 0.00 -0.22 0.00 -2.24 -1.25 -2.30 114.28 109.63 3fks n THR 237 Ca 0.24 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.01 3fks n THR 237 Cb 0.50 -0.81 0.20 0.00 -2.10 0.00 0.00 70.33 68.12 3fks n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks h ALA 238 N -3.36 1.35 -0.45 6.98 0.00 -0.57 -2.87 119.26 120.34 3fks h ALA 238 Ca -0.32 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3fks h ALA 238 Cb 1.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3fks h ALA 238 CO 0.19 0.54 0.06 1.03 0.00 0.00 0.00 179.25 181.08 3fks h SER 239 N 1.03 0.72 -3.82 0.00 0.87 -1.90 -3.45 113.55 107.00 3fks h SER 239 Ca 0.26 -0.27 -0.55 0.00 -1.23 0.00 0.00 61.79 60.01 3fks h SER 239 Cb -0.01 -0.19 0.18 0.00 -0.44 0.00 0.00 62.40 61.95 3fks h SER 239 CO -0.05 0.80 0.07 -0.62 -0.53 0.00 0.00 176.83 176.50 3fks n GLU 240 N -4.46 0.32 -0.69 2.24 1.02 -1.08 -4.96 120.64 113.03 3fks n GLU 240 Ca 0.00 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 3fks n GLU 240 Cb 0.25 -2.22 0.25 0.00 -0.02 0.00 0.00 31.44 29.70 3fks n GLU 240 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fks s ALA 241 N -1.97 -0.20 0.04 0.62 0.00 -1.26 -4.87 121.76 114.11 3fks s ALA 241 Ca 0.71 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.89 3fks s ALA 241 Cb -0.32 -3.08 -0.17 0.00 0.00 0.00 0.00 23.12 19.56 3fks s ALA 241 CO 0.53 -3.89 1.43 0.00 0.00 0.00 0.00 175.76 173.83 3fks h ALA 242 N -2.75 -0.41 -0.71 0.00 0.00 -1.92 -3.13 119.26 110.33 3fks h ALA 242 Ca -0.53 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.33 3fks h ALA 242 Cb 1.33 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 3fks h ALA 242 CO 0.43 -0.63 0.47 -1.35 0.00 0.00 0.00 179.25 178.17 3fks h PRO 243 N -0.62 0.52 -0.83 0.00 0.11 -1.90 -1.48 132.00 127.81 3fks h PRO 243 Ca -0.04 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.05 3fks h PRO 243 Cb 0.44 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 3fks h PRO 243 CO 0.07 0.35 0.55 -0.07 -0.21 0.00 0.00 178.00 178.68 3fks h LEU 244 N 0.54 0.94 -0.80 2.35 3.38 -1.89 -0.39 115.31 119.44 3fks h LEU 244 Ca 0.33 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 3fks h LEU 244 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3fks h LEU 244 CO -0.11 0.68 -0.57 1.56 0.09 0.00 0.00 178.44 180.08 3fks h GLN 245 N 1.11 0.00 0.00 1.13 4.20 -1.28 -1.04 115.11 119.23 3fks h GLN 245 Ca 0.31 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.90 3fks h GLN 245 Cb -0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 3fks h GLN 245 CO -0.07 0.57 -0.56 -0.92 -0.67 0.00 0.00 178.83 177.18 3fks h TYR 246 N 0.00 0.00 0.00 2.96 3.20 -0.77 -3.25 116.97 119.12 3fks h TYR 246 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3fks h TYR 246 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 3fks h TYR 246 CO 0.00 0.56 -1.40 1.28 -1.64 0.00 0.00 178.16 176.96 3fks n LEU 247 N -3.58 0.48 0.06 2.82 4.77 -0.23 -4.54 117.00 116.78 3fks n LEU 247 Ca -0.00 -0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 3fks n LEU 247 Cb 0.63 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 3fks n LEU 247 CO 0.40 0.06 0.71 0.00 -1.33 0.00 0.00 177.39 177.24 3fks h ALA 248 N 2.40 -0.30 -0.52 -1.18 0.00 -1.22 0.69 119.26 119.14 3fks h ALA 248 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fks h ALA 248 Cb 0.80 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3fks h ALA 248 CO 0.00 -0.72 0.05 -1.35 0.00 0.00 0.00 179.25 177.22 3fks h PRO 249 N -0.36 0.84 -0.12 0.00 0.11 -1.80 -1.27 132.00 129.40 3fks h PRO 249 Ca 0.06 -0.21 -0.18 0.00 0.11 0.00 0.00 66.00 65.77 3fks h PRO 249 Cb 0.43 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 3fks h PRO 249 CO -0.19 0.81 -0.69 0.74 -0.21 0.00 0.00 178.00 178.46 3fks h PHE 250 N 0.79 0.69 0.08 0.65 0.04 -1.74 -2.32 116.94 115.13 3fks h PHE 250 Ca 0.16 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 3fks h PHE 250 Cb 0.41 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3fks h PHE 250 CO 0.02 1.05 -0.04 1.15 -0.60 0.00 0.00 178.31 179.89 3fks h THR 251 N 0.37 1.18 0.00 -1.55 2.02 -0.75 -2.87 112.91 111.30 3fks h THR 251 Ca -0.02 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.12 3fks h THR 251 Cb 1.26 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3fks h THR 251 CO 0.13 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.26 3fks n ALA 252 N -2.40 1.64 0.07 6.16 0.00 -0.49 -1.47 120.51 124.02 3fks n ALA 252 Ca -0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 3fks n ALA 252 Cb 0.25 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.42 3fks n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 253 N 2.46 0.25 -0.01 0.00 0.00 -1.18 -3.28 119.26 117.51 3fks h ALA 253 Ca 0.00 -0.96 -0.24 0.00 0.00 0.00 0.00 54.91 53.70 3fks h ALA 253 Cb 0.07 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3fks h ALA 253 CO 0.00 1.14 -0.97 0.77 0.00 0.00 0.00 179.25 180.18 3fks h SER 254 N 0.04 0.70 0.33 0.00 0.02 -1.27 -2.20 113.55 111.18 3fks h SER 254 Ca -0.11 -0.55 -0.00 0.00 -0.84 0.00 0.00 61.79 60.28 3fks h SER 254 Cb 1.91 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 64.20 3fks h SER 254 CO 0.16 1.35 -0.49 0.40 -1.14 0.00 0.00 176.83 177.12 3fks h ILE 255 N 0.31 0.00 0.00 3.27 1.08 -1.65 -0.01 117.51 120.52 3fks h ILE 255 Ca -0.10 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 3fks h ILE 255 Cb 1.61 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 3fks h ILE 255 CO 0.18 0.00 -0.13 1.23 -0.69 0.00 0.00 178.15 178.74 3fks h GLY 256 N -0.86 0.00 2.00 5.37 0.00 -1.67 -2.59 103.07 105.31 3fks h GLY 256 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 3fks h GLY 256 CO -0.14 0.00 -0.46 -2.09 0.00 0.00 0.00 176.54 173.84 3fks h GLU 257 N 0.00 0.00 -0.84 4.80 4.81 -0.63 -2.79 114.58 119.93 3fks h GLU 257 Ca -0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3fks h GLU 257 Cb 0.42 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 3fks h GLU 257 CO 0.02 0.46 0.53 2.35 -0.73 0.00 0.00 179.01 181.64 3fks h TRP 258 N 0.00 0.99 -0.23 0.92 7.01 -0.62 -1.04 115.95 122.99 3fks h TRP 258 Ca -0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3fks h TRP 258 Cb 0.86 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 3fks h TRP 258 CO 0.00 0.54 0.04 0.74 -2.79 0.00 0.00 178.44 176.97 3fks h PHE 259 N 1.01 0.32 -0.19 2.65 -1.00 -1.61 -2.94 116.94 115.17 3fks h PHE 259 Ca 0.35 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 61.06 3fks h PHE 259 Cb 0.08 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 3fks h PHE 259 CO -0.03 0.30 -0.11 -0.09 -1.61 0.00 0.00 178.31 176.78 3fks h ARG 260 N 0.32 0.42 0.00 1.51 2.43 -1.18 0.47 114.38 118.35 3fks h ARG 260 Ca 0.08 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3fks h ARG 260 Cb 0.16 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3fks h ARG 260 CO -0.00 0.72 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.63 3fks h ASP 261 N 0.10 0.00 -0.46 -3.80 3.32 -1.45 -3.18 116.42 110.96 3fks h ASP 261 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fks h ASP 261 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3fks h ASP 261 CO 0.03 0.11 0.00 0.59 -1.72 0.00 0.00 179.24 178.25 3fks n ASN 262 N -3.18 4.00 -0.00 6.45 4.13 -1.12 -4.82 115.26 120.72 3fks n ASN 262 Ca 0.02 -2.48 -0.00 0.00 1.68 0.00 0.00 54.58 53.80 3fks n ASN 262 Cb 0.45 -0.56 -0.00 0.00 -1.54 0.00 0.00 39.78 38.13 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fks n GLY 263 N 0.73 0.38 3.34 7.41 0.00 -1.20 -5.05 105.19 110.80 3fks n GLY 263 Ca 0.20 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 3fks n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 264 N -1.93 0.87 -4.24 1.61 5.02 0.15 -4.73 118.16 114.90 3fks n LYS 264 Ca -0.00 -3.38 -0.25 0.00 -2.02 0.00 0.00 58.31 52.66 3fks n LYS 264 Cb 0.27 0.87 -0.17 0.00 -0.02 0.00 0.00 35.03 35.98 3fks n LYS 264 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3fks s HIS 265 N -2.67 1.41 0.50 2.13 3.76 -1.26 -2.56 115.29 116.60 3fks s HIS 265 Ca 0.02 -0.60 0.04 0.00 -0.15 0.00 0.00 55.06 54.37 3fks s HIS 265 Cb -0.00 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 3fks s HIS 265 CO 0.01 -0.38 0.18 0.00 -0.85 0.00 0.00 174.74 173.70 3fks s ALA 266 N 1.16 4.09 -0.29 -1.40 0.00 -0.69 -1.52 121.76 123.11 3fks s ALA 266 Ca -0.05 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.83 3fks s ALA 266 Cb -0.14 -0.31 0.17 0.00 0.00 0.00 0.00 23.12 22.83 3fks s ALA 266 CO -0.02 -0.20 0.44 -1.17 0.00 0.00 0.00 175.76 174.80 3fks s LEU 267 N -4.02 -0.91 -0.21 0.00 2.96 0.59 -2.45 118.68 114.64 3fks s LEU 267 Ca 0.24 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 3fks s LEU 267 Cb 0.01 1.26 -0.05 0.00 0.50 0.00 0.00 46.19 47.91 3fks s LEU 267 CO 0.14 -0.34 0.14 -0.51 -1.32 0.00 0.00 176.35 174.46 3fks s ILE 268 N 2.59 5.40 -0.44 6.68 2.07 -0.18 -0.29 121.20 137.02 3fks s ILE 268 Ca 0.10 0.19 -0.08 0.00 -1.41 0.00 0.00 60.65 59.45 3fks s ILE 268 Cb -0.12 -3.48 0.11 0.00 0.13 0.00 0.00 42.46 39.09 3fks s ILE 268 CO -0.29 0.41 0.29 -0.69 -1.91 0.00 0.00 174.94 172.76 3fks s VAL 269 N 0.56 4.01 -0.63 4.00 1.01 -0.35 -1.90 120.40 127.09 3fks s VAL 269 Ca 0.08 -1.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 3fks s VAL 269 Cb -0.12 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.67 3fks s VAL 269 CO -0.00 -0.68 1.49 -0.31 0.00 0.00 0.00 175.10 175.61 3fks s TYR 270 N 1.33 2.11 -0.32 5.22 2.02 -1.25 -1.60 117.35 124.86 3fks s TYR 270 Ca 0.05 0.38 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 3fks s TYR 270 Cb -0.25 -4.39 0.10 0.00 -0.40 0.00 0.00 41.96 37.03 3fks s TYR 270 CO -0.01 -2.12 0.08 0.34 -1.57 0.00 0.00 175.55 172.28 3fks s ASP 271 N 5.21 4.25 0.03 2.29 -1.08 -0.94 -0.73 116.67 125.71 3fks s ASP 271 Ca 0.51 -1.80 0.03 0.00 -0.52 0.00 0.00 52.55 50.77 3fks s ASP 271 Cb -0.11 -1.09 -0.02 0.00 -1.46 0.00 0.00 42.92 40.24 3fks s ASP 271 CO 0.21 -0.40 -0.09 1.51 0.52 0.00 0.00 175.17 176.91 3fks s ASP 272 N 1.40 1.09 0.47 -0.34 1.47 -1.23 -0.68 116.67 118.85 3fks s ASP 272 Ca 0.10 -0.44 0.16 0.00 1.18 0.00 0.00 52.55 53.55 3fks s ASP 272 Cb -0.18 -0.03 1.14 0.00 -0.34 0.00 0.00 42.92 43.51 3fks s ASP 272 CO -0.20 -0.08 2.02 -0.07 0.68 0.00 0.00 175.17 177.52 3fks h LEU 273 N 4.90 0.23 -0.17 2.11 3.38 -1.55 -2.60 115.31 121.60 3fks h LEU 273 Ca -0.35 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.67 3fks h LEU 273 Cb 1.19 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 3fks h LEU 273 CO 0.43 0.14 -0.27 0.28 0.09 0.00 0.00 178.44 179.12 3fks h SER 274 N 0.26 -0.84 0.69 -0.43 0.02 -1.95 -0.77 113.55 110.54 3fks h SER 274 Ca 0.21 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 3fks h SER 274 Cb 0.49 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 3fks h SER 274 CO -0.04 -0.31 -0.07 0.11 -1.14 0.00 0.00 176.83 175.38 3fks h LYS 275 N -0.31 0.00 -0.32 3.45 1.57 -1.80 -1.62 116.57 117.53 3fks h LYS 275 Ca 0.11 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 3fks h LYS 275 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3fks h LYS 275 CO -0.35 0.07 -0.40 0.37 -0.57 0.00 0.00 179.45 178.57 3fks h GLN 276 N 0.00 0.79 -0.15 3.15 4.15 -1.12 -2.81 115.11 119.12 3fks h GLN 276 Ca -0.00 -0.42 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 3fks h GLN 276 Cb 0.44 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 3fks h GLN 276 CO 0.01 1.04 0.02 0.00 -1.93 0.00 0.00 178.83 177.98 3fks h ALA 277 N 0.90 0.19 -0.83 3.38 0.00 -0.31 -1.02 119.26 121.58 3fks h ALA 277 Ca 0.05 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.92 3fks h ALA 277 Cb 0.96 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 3fks h ALA 277 CO 0.09 -0.14 0.44 0.28 0.00 0.00 0.00 179.25 179.92 3fks h VAL 278 N 0.02 0.80 -0.21 0.00 2.07 -1.47 0.29 116.25 117.75 3fks h VAL 278 Ca 0.04 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3fks h VAL 278 Cb 0.30 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3fks h VAL 278 CO 0.00 0.12 0.04 0.00 0.02 0.00 0.00 177.57 177.75 3fks h ALA 279 N 1.51 0.28 -0.83 1.67 0.00 -1.32 -0.34 119.26 120.23 3fks h ALA 279 Ca 0.43 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3fks h ALA 279 Cb 0.52 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3fks h ALA 279 CO -0.31 -0.05 0.54 -0.92 0.00 0.00 0.00 179.25 178.51 3fks h TYR 280 N 0.14 0.90 -0.03 0.00 3.20 0.02 -0.52 116.97 120.68 3fks h TYR 280 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3fks h TYR 280 Cb 0.31 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 3fks h TYR 280 CO 0.02 0.46 0.01 -0.09 -1.64 0.00 0.00 178.16 176.92 3fks h ARG 281 N 0.87 0.04 -0.84 1.82 2.43 -0.18 -2.09 114.38 116.43 3fks h ARG 281 Ca 0.37 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.67 3fks h ARG 281 Cb 0.29 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.74 3fks h ARG 281 CO -0.14 0.22 0.43 0.37 -1.51 0.00 0.00 179.97 179.34 3fks h GLN 282 N -0.14 0.61 0.47 0.20 4.15 0.15 -0.93 115.11 119.63 3fks h GLN 282 Ca 0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 3fks h GLN 282 Cb 0.19 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3fks h GLN 282 CO -0.00 0.41 -0.23 -0.07 -1.93 0.00 0.00 178.83 177.01 3fks h LEU 283 N 0.63 -0.54 -0.48 -2.39 3.38 -1.04 -3.01 115.31 111.86 3fks h LEU 283 Ca 0.45 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.39 3fks h LEU 283 Cb 0.62 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3fks h LEU 283 CO -0.35 -0.24 0.25 -1.28 0.09 0.00 0.00 178.44 176.91 3fks h SER 284 N -0.85 0.37 0.38 -0.43 0.87 -0.93 -2.08 113.55 110.90 3fks h SER 284 Ca -0.06 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3fks h SER 284 Cb 0.57 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3fks h SER 284 CO 0.11 0.26 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.33 3fks h LEU 285 N 0.50 -0.69 -1.93 2.23 3.38 -1.26 -1.13 115.31 116.40 3fks h LEU 285 Ca 0.21 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3fks h LEU 285 Cb 0.09 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3fks h LEU 285 CO -0.13 -0.41 -0.12 -0.07 0.09 0.00 0.00 178.44 177.80 3fks h LEU 286 N -0.64 0.00 -0.18 1.67 3.38 -1.41 -1.07 115.31 117.06 3fks h LEU 286 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3fks h LEU 286 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3fks h LEU 286 CO 0.01 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.84 3fks n LEU 287 N -3.81 0.27 -2.98 1.67 4.77 -0.79 -4.89 117.00 111.24 3fks n LEU 287 Ca -0.02 -0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.66 3fks n LEU 287 Cb 0.22 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3fks n LEU 287 CO 0.31 0.06 0.19 0.54 -1.33 0.00 0.00 177.39 177.16 3fks n ARG 288 N -0.59 -6.31 -3.61 3.23 5.12 -0.41 -5.01 116.66 109.09 3fks n ARG 288 Ca 0.13 0.67 -0.37 0.00 -1.93 0.00 0.00 57.85 56.35 3fks n ARG 288 Cb 0.10 -5.22 -0.10 0.00 -1.16 0.00 0.00 32.46 26.09 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3fks s ARG 289 N -5.96 4.02 -0.20 5.56 0.52 -0.45 -5.03 118.95 117.40 3fks s ARG 289 Ca 0.43 -0.26 -0.42 0.00 -0.52 0.00 0.00 55.73 54.95 3fks s ARG 289 Cb -0.19 -3.60 -0.20 0.00 0.52 0.00 0.00 34.95 31.49 3fks s ARG 289 CO 0.59 -0.07 1.33 -2.30 0.02 0.00 0.00 175.30 174.86 3fks n PRO 290 N 4.70 0.14 -1.80 3.54 -0.02 -1.26 -4.42 135.00 135.88 3fks n PRO 290 Ca -0.14 0.05 -0.32 0.00 -2.02 0.00 0.00 63.50 61.07 3fks n PRO 290 Cb 0.52 -1.57 0.03 0.00 -0.02 0.00 0.00 33.50 32.46 3fks n PRO 290 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fks s PRO 291 N 1.38 3.06 0.00 0.52 0.02 -1.26 -4.51 135.00 134.21 3fks s PRO 291 Ca 0.96 1.13 0.00 0.00 0.02 0.00 0.00 61.00 63.12 3fks s PRO 291 Cb -1.33 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 31.19 3fks s PRO 291 CO 0.66 -1.02 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 3fks n GLY 292 N -1.30 5.53 3.70 0.52 0.00 -1.04 -4.84 105.19 107.75 3fks n GLY 292 Ca 0.08 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 3fks n GLY 292 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fks n ARG 293 N 0.00 2.61 -1.05 1.61 0.63 -1.26 -1.79 116.66 117.41 3fks n ARG 293 Ca 0.00 0.95 -0.02 0.00 -0.92 0.00 0.00 57.85 57.86 3fks n ARG 293 Cb 0.00 -2.79 -0.01 0.00 0.45 0.00 0.00 32.46 30.11 3fks n ARG 293 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3fks n GLU 294 N 4.57 -1.20 -0.13 -0.14 2.13 -1.26 -2.76 120.64 121.85 3fks n GLU 294 Ca 0.17 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.39 3fks n GLU 294 Cb 0.34 -4.35 0.00 0.00 0.27 0.00 0.00 31.44 27.70 3fks n GLU 294 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3fks n ALA 295 N 1.03 0.00 -2.05 4.31 0.00 -0.74 -5.01 120.51 118.05 3fks n ALA 295 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 3fks n ALA 295 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 3fks n ALA 295 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3fks s TYR 296 N -2.74 3.88 0.62 0.00 1.51 -1.11 -4.45 117.35 115.06 3fks s TYR 296 Ca 0.00 1.82 -0.18 0.00 -1.01 0.00 0.00 57.07 57.70 3fks s TYR 296 Cb 0.00 -2.99 -0.06 0.00 -0.11 0.00 0.00 41.96 38.80 3fks s TYR 296 CO 0.00 0.33 0.70 -0.35 -1.11 0.00 0.00 175.55 175.12 3fks n PRO 297 N 2.20 0.59 -0.30 -1.71 -0.04 -1.26 -2.49 135.00 131.99 3fks n PRO 297 Ca -0.00 0.24 0.16 0.00 -0.04 0.00 0.00 63.50 63.85 3fks n PRO 297 Cb 0.48 -1.92 0.40 0.00 -0.04 0.00 0.00 33.50 32.43 3fks n PRO 297 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3fks h GLY 298 N 0.15 1.35 -3.54 0.55 0.00 -1.89 -1.37 103.07 98.33 3fks h GLY 298 Ca -0.47 -0.29 -0.42 0.00 0.00 0.00 0.00 47.33 46.16 3fks h GLY 298 CO 0.47 -0.02 0.53 2.09 0.00 0.00 0.00 176.54 179.62 3fks n ASP 299 N -4.63 5.54 0.24 0.19 5.75 -1.26 -4.37 116.55 118.01 3fks n ASP 299 Ca 0.21 -3.24 0.13 0.00 -0.01 0.00 0.00 54.79 51.89 3fks n ASP 299 Cb 0.62 -0.91 0.46 0.00 -1.03 0.00 0.00 41.12 40.27 3fks n ASP 299 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 3fks h VAL 300 N 0.87 0.17 0.03 2.12 3.04 -1.57 -1.38 116.25 119.52 3fks h VAL 300 Ca 0.42 -0.87 -0.22 0.00 -1.01 0.00 0.00 66.70 65.02 3fks h VAL 300 Cb 1.45 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 32.46 3fks h VAL 300 CO 0.95 0.08 -0.96 0.15 -1.01 0.00 0.00 177.57 176.77 3fks h PHE 301 N 0.00 0.33 0.00 3.17 3.57 -1.84 -3.12 116.94 119.04 3fks h PHE 301 Ca -0.00 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 3fks h PHE 301 Cb 0.74 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 3fks h PHE 301 CO 0.00 1.05 -0.06 -0.92 -2.23 0.00 0.00 178.31 176.15 3fks h TYR 302 N 0.10 0.00 0.58 0.41 3.20 -1.70 -2.44 116.97 117.12 3fks h TYR 302 Ca -0.06 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 3fks h TYR 302 Cb 1.62 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.90 3fks h TYR 302 CO 0.04 0.06 -0.28 1.25 -1.64 0.00 0.00 178.16 177.59 3fks h LEU 303 N 0.00 -0.66 0.00 2.82 5.85 -1.21 -2.67 115.31 119.43 3fks h LEU 303 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3fks h LEU 303 Cb 0.68 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3fks h LEU 303 CO 0.01 -0.36 0.00 1.41 -0.34 0.00 0.00 178.44 179.16 3fks n HIS 304 N -4.74 0.00 -0.06 1.25 8.25 -1.23 -3.42 115.22 115.27 3fks n HIS 304 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 3fks n HIS 304 Cb 0.31 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 3fks n HIS 304 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3fks h SER 305 N 0.00 0.00 -0.63 0.41 0.87 -1.39 -3.03 113.55 109.78 3fks h SER 305 Ca 0.00 -0.20 0.13 0.00 -1.23 0.00 0.00 61.79 60.49 3fks h SER 305 Cb 0.16 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.02 3fks h SER 305 CO 0.00 0.67 0.06 0.03 -0.53 0.00 0.00 176.83 177.06 3fks h ARG 306 N -1.00 0.16 -0.01 2.24 3.08 -1.50 -1.07 114.38 116.28 3fks h ARG 306 Ca -0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3fks h ARG 306 Cb 0.32 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3fks h ARG 306 CO -0.01 0.11 0.00 1.25 -1.07 0.00 0.00 179.97 180.25 3fks h LEU 307 N 0.17 0.01 0.00 3.04 5.85 -1.71 -3.14 115.31 119.53 3fks h LEU 307 Ca 0.34 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3fks h LEU 307 Cb 0.54 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3fks h LEU 307 CO -0.50 0.15 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.65 3fks h LEU 308 N -0.13 0.00 -0.27 2.25 3.38 -1.35 -3.17 115.31 116.02 3fks h LEU 308 Ca 0.00 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3fks h LEU 308 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3fks h LEU 308 CO -0.00 0.00 -0.88 -0.33 0.09 0.00 0.00 178.44 177.32 3fks h GLU 309 N 0.00 0.20 -0.05 1.13 4.39 -1.20 -3.24 114.58 115.81 3fks h GLU 309 Ca 0.00 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.49 3fks h GLU 309 Cb 0.88 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 3fks h GLU 309 CO 0.00 0.96 0.04 0.00 -1.16 0.00 0.00 179.01 178.85 3fks h ARG 310 N 0.11 0.00 -5.94 2.33 3.08 -1.51 -3.41 114.38 109.04 3fks h ARG 310 Ca -0.05 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.42 3fks h ARG 310 Cb 1.51 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.49 3fks h ARG 310 CO 0.14 0.00 0.48 0.00 -1.07 0.00 0.00 179.97 179.51 3fks s ALA 311 N -4.93 3.56 0.14 0.04 0.00 -1.23 -4.53 121.76 114.82 3fks s ALA 311 Ca -0.05 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.75 3fks s ALA 311 Cb 0.17 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 20.05 3fks s ALA 311 CO 0.64 -0.77 0.93 0.00 0.00 0.00 0.00 175.76 176.56 3fks n ALA 312 N 5.55 -2.44 -2.83 0.00 0.00 -0.98 -4.88 120.51 114.93 3fks n ALA 312 Ca 0.06 -0.88 -0.35 0.00 0.00 0.00 0.00 53.44 52.27 3fks n ALA 312 Cb 0.48 0.47 -0.10 0.00 0.00 0.00 0.00 19.45 20.30 3fks n ALA 312 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3fks s LYS 313 N -2.04 3.76 0.39 0.00 2.47 -1.26 -1.02 119.74 122.04 3fks s LYS 313 Ca 0.21 -0.37 0.02 0.00 -1.56 0.00 0.00 55.97 54.27 3fks s LYS 313 Cb -0.02 -3.11 -0.01 0.00 -1.46 0.00 0.00 37.83 33.23 3fks s LYS 313 CO 0.04 0.36 0.59 -0.51 0.16 0.00 0.00 175.35 175.99 3fks s LEU 314 N 0.10 3.83 0.72 5.43 1.43 -0.43 -1.65 118.68 128.11 3fks s LEU 314 Ca 0.04 0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.30 3fks s LEU 314 Cb -0.12 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.06 3fks s LEU 314 CO 0.01 -0.52 1.03 -0.94 0.23 0.00 0.00 176.35 176.16 3fks s SER 315 N -4.15 4.71 0.41 2.29 1.04 -1.12 -3.93 113.70 112.95 3fks s SER 315 Ca 0.45 0.42 0.11 0.00 0.48 0.00 0.00 55.95 57.42 3fks s SER 315 Cb -0.10 -1.03 0.86 0.00 0.10 0.00 0.00 66.02 65.85 3fks s SER 315 CO 0.36 -1.67 1.94 -0.08 0.98 0.00 0.00 173.24 174.77 3fks h GLU 316 N -0.66 0.16 -0.59 4.02 4.81 -1.92 0.80 114.58 121.20 3fks h GLU 316 Ca -0.44 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 3fks h GLU 316 Cb 1.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 3fks h GLU 316 CO 0.59 0.31 0.10 -0.22 -0.73 0.00 0.00 179.01 179.06 3fks h LYS 317 N 0.15 0.94 0.00 1.92 3.64 -1.98 -3.36 116.57 117.89 3fks h LYS 317 Ca 0.03 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 3fks h LYS 317 Cb 0.35 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3fks h LYS 317 CO 0.02 0.87 -0.64 1.49 -2.27 0.00 0.00 179.45 178.91 3fks h GLU 318 N 0.89 0.00 0.00 1.90 4.57 -1.82 -3.48 114.58 116.64 3fks h GLU 318 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3fks h GLU 318 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3fks h GLU 318 CO 0.01 0.41 0.00 0.41 -1.18 0.00 0.00 179.01 178.65 3fks n GLY 319 N 1.58 0.15 3.16 1.92 0.00 -0.76 -4.94 105.19 106.30 3fks n GLY 319 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3fks n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 320 N 0.00 -3.15 -4.84 1.61 7.64 0.20 -4.40 113.62 110.67 3fks n SER 320 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 3fks n SER 320 Cb 0.00 -2.42 -0.04 0.00 -1.01 0.00 0.00 64.21 60.75 3fks n SER 320 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3fks s GLY 321 N -2.00 2.07 0.07 0.23 0.00 -1.26 -4.63 107.32 101.80 3fks s GLY 321 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.90 3fks s GLY 321 CO 0.00 0.42 -0.10 -1.35 0.00 0.00 0.00 173.10 172.07 3fks s SER 322 N -3.04 1.26 -0.28 1.64 1.04 -1.06 -1.31 113.70 111.94 3fks s SER 322 Ca 0.58 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 56.34 3fks s SER 322 Cb -0.10 0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.11 3fks s SER 322 CO 0.31 -0.21 0.02 -0.22 0.98 0.00 0.00 173.24 174.11 3fks s LEU 323 N -2.00 3.05 0.20 2.42 2.96 -0.19 -1.70 118.68 123.42 3fks s LEU 323 Ca -0.02 -1.57 -0.20 0.00 -0.22 0.00 0.00 54.13 52.13 3fks s LEU 323 Cb -0.07 -1.20 -0.08 0.00 0.50 0.00 0.00 46.19 45.34 3fks s LEU 323 CO 0.00 -0.33 0.70 -0.89 -1.32 0.00 0.00 176.35 174.52 3fks s THR 324 N 1.33 4.59 -0.08 3.68 2.01 -1.03 -2.32 115.64 123.82 3fks s THR 324 Ca 0.03 1.27 0.03 0.00 0.31 0.00 0.00 61.69 63.33 3fks s THR 324 Cb -0.18 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.46 3fks s THR 324 CO -0.12 0.27 -0.16 0.00 -0.69 0.00 0.00 174.62 173.91 3fks s ALA 325 N -1.45 1.60 -0.56 7.40 0.00 -1.11 -1.01 121.76 126.64 3fks s ALA 325 Ca 0.41 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.81 3fks s ALA 325 Cb -0.17 -0.67 0.31 0.00 0.00 0.00 0.00 23.12 22.59 3fks s ALA 325 CO 0.21 0.16 0.83 1.28 0.00 0.00 0.00 175.76 178.25 3fks n LEU 326 N 3.74 3.53 -4.66 0.00 4.77 -0.80 -1.81 117.00 121.76 3fks n LEU 326 Ca -0.21 -5.47 -0.34 0.00 -0.03 0.00 0.00 56.01 49.96 3fks n LEU 326 Cb 0.52 -0.35 0.12 0.00 -2.33 0.00 0.00 43.42 41.38 3fks n LEU 326 CO 0.26 2.24 0.67 -0.81 -1.33 0.00 0.00 177.39 178.43 3fks n PRO 327 N 0.25 0.21 -4.67 3.23 -0.04 -1.25 -3.87 135.00 128.85 3fks n PRO 327 Ca 0.29 0.14 -0.24 0.00 -0.04 0.00 0.00 63.50 63.66 3fks n PRO 327 Cb 0.44 -2.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 3fks n PRO 327 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3fks s VAL 328 N -2.08 1.39 -0.07 0.52 1.01 0.09 -1.14 120.40 120.11 3fks s VAL 328 Ca 0.72 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3fks s VAL 328 Cb -0.30 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 34.91 3fks s VAL 328 CO 0.52 0.25 -0.11 -0.63 0.00 0.00 0.00 175.10 175.14 3fks s ILE 329 N -0.60 1.05 -0.46 2.22 -1.09 -0.95 -2.20 121.20 119.17 3fks s ILE 329 Ca 0.06 -0.41 -0.20 0.00 -2.23 0.00 0.00 60.65 57.87 3fks s ILE 329 Cb -0.07 -0.99 0.03 0.00 -1.58 0.00 0.00 42.46 39.85 3fks s ILE 329 CO 0.00 0.34 0.65 -0.70 -1.23 0.00 0.00 174.94 174.01 3fks s GLU 330 N 0.87 3.23 0.16 2.79 2.12 -1.26 -2.67 118.70 123.94 3fks s GLU 330 Ca -0.11 -0.50 -0.17 0.00 0.36 0.00 0.00 54.97 54.55 3fks s GLU 330 Cb -0.15 -3.99 -0.07 0.00 0.26 0.00 0.00 34.13 30.17 3fks s GLU 330 CO 0.01 -1.08 0.61 0.95 -0.54 0.00 0.00 175.26 175.21 3fks s THR 331 N 2.82 4.74 -0.25 -1.70 -4.23 -0.49 -4.98 115.64 111.55 3fks s THR 331 Ca 0.21 1.05 -0.10 0.00 -1.18 0.00 0.00 61.69 61.67 3fks s THR 331 Cb -0.15 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 3fks s THR 331 CO 0.17 0.29 0.14 -1.10 -0.54 0.00 0.00 174.62 173.59 3fks s GLN 332 N -1.79 3.90 0.00 3.99 -1.52 -1.26 -4.09 119.66 118.88 3fks s GLN 332 Ca 0.38 -0.35 0.00 0.00 -1.95 0.00 0.00 55.36 53.43 3fks s GLN 332 Cb -0.16 -3.50 0.00 0.00 -0.22 0.00 0.00 33.01 29.12 3fks s GLN 332 CO 0.20 -0.09 0.00 0.41 -0.25 0.00 0.00 175.29 175.56 3fks n GLY 333 N 4.71 0.59 1.91 3.09 0.00 -1.26 -2.73 105.19 111.50 3fks n GLY 333 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3fks n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 334 N -1.99 0.42 3.53 -0.02 0.00 -1.26 -5.00 105.19 100.86 3fks n GLY 334 Ca 0.00 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 3fks n GLY 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fks s ASP 335 N -2.96 6.33 -0.29 1.61 2.15 -1.11 -4.89 116.67 117.52 3fks s ASP 335 Ca 0.00 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.67 3fks s ASP 335 Cb 0.00 -2.48 0.28 0.00 -0.30 0.00 0.00 42.92 40.42 3fks s ASP 335 CO 0.00 -1.37 1.79 1.33 -0.17 0.00 0.00 175.17 176.74 3fks n VAL 336 N 6.30 2.53 -0.07 1.11 0.24 -1.26 -3.77 118.33 123.42 3fks n VAL 336 Ca 0.03 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 3fks n VAL 336 Cb 0.48 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 3fks n VAL 336 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3fks n SER 337 N 0.01 0.31 -4.28 -1.34 7.64 -1.26 -4.48 113.62 110.22 3fks n SER 337 Ca 0.31 -0.63 -0.29 0.00 1.01 0.00 0.00 58.87 59.27 3fks n SER 337 Cb 0.80 0.51 0.24 0.00 -1.01 0.00 0.00 64.21 64.75 3fks n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks n ALA 338 N -0.51 -3.57 0.10 -0.43 0.00 -1.25 -4.74 120.51 110.11 3fks n ALA 338 Ca 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 53.44 51.99 3fks n ALA 338 Cb 0.02 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 3fks n ALA 338 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3fks h TYR 339 N -2.63 -0.15 0.21 0.00 3.20 -1.97 -2.91 116.97 112.71 3fks h TYR 339 Ca -0.58 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.28 3fks h TYR 339 Cb 1.33 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.65 3fks h TYR 339 CO -0.18 -0.06 -0.10 0.82 -1.64 0.00 0.00 178.16 176.99 3fks h ILE 340 N -0.20 0.72 -0.82 1.81 1.08 -1.98 -3.16 117.51 114.94 3fks h ILE 340 Ca -0.02 -1.00 0.16 0.00 -0.39 0.00 0.00 64.86 63.61 3fks h ILE 340 Cb 0.16 1.18 -0.10 0.00 -3.07 0.00 0.00 36.82 34.99 3fks h ILE 340 CO 0.03 0.18 0.38 -0.65 -0.69 0.00 0.00 178.15 177.40 3fks h PRO 341 N -0.89 0.50 0.00 2.37 0.11 -1.93 0.25 132.00 132.42 3fks h PRO 341 Ca -0.03 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3fks h PRO 341 Cb 0.51 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 3fks h PRO 341 CO 0.05 0.33 -0.15 1.15 -0.21 0.00 0.00 178.00 179.17 3fks h THR 342 N 0.52 0.49 0.04 -1.15 2.02 -1.63 -1.44 112.91 111.76 3fks h THR 342 Ca 0.46 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 3fks h THR 342 Cb 0.72 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3fks h THR 342 CO -0.41 0.15 -0.02 0.78 0.37 0.00 0.00 175.52 176.39 3fks h ASN 343 N 0.00 -0.04 -0.57 4.18 4.21 -0.50 -3.04 115.58 119.82 3fks h ASN 343 Ca -0.00 -0.64 0.01 0.00 1.21 0.00 0.00 56.30 56.88 3fks h ASN 343 Cb 0.51 0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.69 3fks h ASN 343 CO 0.02 0.69 0.37 0.58 -1.29 0.00 0.00 177.43 177.79 3fks h VAL 344 N -0.85 1.12 -0.52 2.81 2.07 -1.20 -2.39 116.25 117.28 3fks h VAL 344 Ca -0.01 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.30 3fks h VAL 344 Cb 0.69 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3fks h VAL 344 CO 0.01 0.14 0.34 0.40 0.02 0.00 0.00 177.57 178.48 3fks h ILE 345 N 0.74 1.04 -0.06 4.57 2.04 -1.38 -0.23 117.51 124.23 3fks h ILE 345 Ca 0.22 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3fks h ILE 345 Cb -0.05 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3fks h ILE 345 CO -0.06 0.10 0.00 -1.54 0.00 0.00 0.00 178.15 176.65 3fks n SER 346 N -4.47 0.57 -0.06 1.72 3.41 -0.91 -3.65 113.62 110.23 3fks n SER 346 Ca 0.06 -1.58 -0.08 0.00 -0.26 0.00 0.00 58.87 57.01 3fks n SER 346 Cb 0.17 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 3fks n SER 346 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3fks n ILE 347 N -0.38 0.64 -1.30 -1.33 5.41 -0.17 -5.06 119.36 117.17 3fks n ILE 347 Ca 0.13 -0.25 -0.29 0.00 1.00 0.00 0.00 62.75 63.34 3fks n ILE 347 Cb 0.15 -0.89 0.19 0.00 -0.71 0.00 0.00 39.64 38.38 3fks n ILE 347 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fks s THR 348 N -2.22 1.85 -0.47 1.39 -4.23 -0.75 -4.96 115.64 106.25 3fks s THR 348 Ca -0.15 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 3fks s THR 348 Cb 0.04 -2.60 0.59 0.00 1.34 0.00 0.00 72.50 71.87 3fks s THR 348 CO 0.27 0.00 1.85 0.47 -0.54 0.00 0.00 174.62 176.67 3fks n ASP 349 N -4.27 4.49 0.00 3.99 8.00 0.68 -4.99 116.55 124.44 3fks n ASP 349 Ca 0.09 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.91 3fks n ASP 349 Cb 0.59 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 3fks n ASP 349 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 350 N -1.08 3.19 3.08 0.44 0.00 -1.25 -1.15 105.19 108.42 3fks n GLY 350 Ca 0.56 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 3fks n GLY 350 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 351 N -2.08 0.57 -0.35 1.61 1.11 -0.50 -2.12 119.66 117.90 3fks s GLN 351 Ca 0.00 -1.01 0.00 0.00 0.01 0.00 0.00 55.36 54.36 3fks s GLN 351 Cb 0.00 -0.00 0.11 0.00 -1.01 0.00 0.00 33.01 32.11 3fks s GLN 351 CO 0.00 -0.05 0.14 0.42 0.01 0.00 0.00 175.29 175.81 3fks s ILE 352 N -2.79 1.02 0.18 1.08 1.01 0.65 -1.08 121.20 121.26 3fks s ILE 352 Ca -0.01 -1.75 -0.29 0.00 0.00 0.00 0.00 60.65 58.61 3fks s ILE 352 Cb -0.00 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 3fks s ILE 352 CO -0.05 -0.75 0.90 0.12 0.00 0.00 0.00 174.94 175.17 3fks s PHE 353 N 1.24 3.91 -0.32 3.97 5.36 -1.25 -1.53 117.98 129.35 3fks s PHE 353 Ca 0.12 1.80 -0.01 0.00 -0.96 0.00 0.00 56.93 57.88 3fks s PHE 353 Cb -0.19 -2.95 0.07 0.00 -0.34 0.00 0.00 43.02 39.61 3fks s PHE 353 CO -0.17 0.39 0.04 -0.51 -1.46 0.00 0.00 175.22 173.51 3fks s LEU 354 N -0.78 4.24 -0.01 6.12 1.02 -0.49 -2.35 118.68 126.42 3fks s LEU 354 Ca 0.41 -1.53 -0.30 0.00 0.02 0.00 0.00 54.13 52.73 3fks s LEU 354 Cb -0.24 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 3fks s LEU 354 CO 0.30 -0.33 1.13 -1.61 0.02 0.00 0.00 176.35 175.86 3fks s GLU 355 N 1.18 4.43 0.27 1.70 2.02 -1.23 -3.98 118.70 123.09 3fks s GLU 355 Ca -0.01 1.62 -0.01 0.00 0.02 0.00 0.00 54.97 56.58 3fks s GLU 355 Cb -0.20 -3.47 0.37 0.00 0.10 0.00 0.00 34.13 30.92 3fks s GLU 355 CO -0.03 -0.29 1.78 0.00 0.02 0.00 0.00 175.26 176.74 3fks h ALA 356 N 7.08 1.14 -0.46 5.21 0.00 -1.95 -2.39 119.26 127.90 3fks h ALA 356 Ca -0.37 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.31 3fks h ALA 356 Cb 1.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3fks h ALA 356 CO 0.83 0.56 0.31 0.93 0.00 0.00 0.00 179.25 181.87 3fks h GLU 357 N 0.73 0.53 0.00 0.00 4.39 -2.01 -1.75 114.58 116.47 3fks h GLU 357 Ca 0.15 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.63 3fks h GLU 357 Cb 0.41 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 3fks h GLU 357 CO 0.01 0.35 -0.87 -0.07 -1.16 0.00 0.00 179.01 177.28 3fks h LEU 358 N 0.54 0.00 -0.22 1.33 3.38 -1.80 -3.09 115.31 115.45 3fks h LEU 358 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3fks h LEU 358 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3fks h LEU 358 CO -0.04 0.87 0.04 0.15 0.09 0.00 0.00 178.44 179.54 3fks h PHE 359 N 0.00 0.38 -0.44 1.13 3.57 -0.88 -1.97 116.94 118.73 3fks h PHE 359 Ca -0.01 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 3fks h PHE 359 Cb 1.54 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 3fks h PHE 359 CO 0.00 0.49 -0.11 1.88 -2.23 0.00 0.00 178.31 178.34 3fks h TYR 360 N 0.16 0.96 -0.06 0.41 0.05 -1.58 -2.97 116.97 113.95 3fks h TYR 360 Ca 0.07 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.66 3fks h TYR 360 Cb 0.31 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 3fks h TYR 360 CO 0.02 0.95 0.06 -0.22 -1.05 0.00 0.00 178.16 177.93 3fks h LYS 361 N 0.68 0.00 0.00 4.88 3.64 -1.51 -3.45 116.57 120.82 3fks h LYS 361 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3fks h LYS 361 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3fks h LYS 361 CO 0.04 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.63 3fks n GLY 362 N -1.39 1.36 3.62 5.01 0.00 -1.12 -5.10 105.19 107.57 3fks n GLY 362 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3fks n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 363 N -1.09 3.70 -0.08 -0.61 1.09 -0.75 -4.98 121.20 118.48 3fks s ILE 363 Ca 0.00 0.77 -0.01 0.00 -1.10 0.00 0.00 60.65 60.31 3fks s ILE 363 Cb 0.00 -3.78 0.03 0.00 -1.06 0.00 0.00 42.46 37.65 3fks s ILE 363 CO 0.00 -0.38 -0.03 -0.13 -0.10 0.00 0.00 174.94 174.31 3fks s ARG 364 N 4.87 0.88 0.39 2.79 0.52 -1.26 -2.26 118.95 124.87 3fks s ARG 364 Ca 0.71 -0.02 -0.24 0.00 -0.52 0.00 0.00 55.73 55.67 3fks s ARG 364 Cb -0.23 -1.11 -0.10 0.00 0.52 0.00 0.00 34.95 34.04 3fks s ARG 364 CO 0.30 -0.26 0.99 -1.25 0.02 0.00 0.00 175.30 175.10 3fks s PRO 365 N 1.74 4.30 -0.51 3.54 0.04 -1.26 0.47 135.00 143.32 3fks s PRO 365 Ca 0.02 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 3fks s PRO 365 Cb -0.13 -2.52 -0.00 0.00 0.04 0.00 0.00 34.50 31.89 3fks s PRO 365 CO -0.05 0.01 1.62 0.00 0.04 0.00 0.00 177.00 178.62 3fks s ALA 366 N -1.79 2.67 -0.18 8.56 0.00 -0.96 -4.96 121.76 125.10 3fks s ALA 366 Ca 0.57 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 3fks s ALA 366 Cb -0.17 -4.12 0.04 0.00 0.00 0.00 0.00 23.12 18.87 3fks s ALA 366 CO 0.22 -3.08 -0.05 0.42 0.00 0.00 0.00 175.76 173.27 3fks s ILE 367 N 7.00 1.19 -0.84 0.00 1.01 -1.26 -3.48 121.20 124.82 3fks s ILE 367 Ca 0.63 -0.74 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 3fks s ILE 367 Cb -0.14 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 3fks s ILE 367 CO 0.26 0.09 1.90 0.21 0.00 0.00 0.00 174.94 177.40 3fks s ASN 368 N 1.59 5.23 0.31 3.58 2.47 -0.99 -4.83 114.94 122.30 3fks s ASN 368 Ca -0.00 -0.46 0.08 0.00 0.42 0.00 0.00 52.86 52.89 3fks s ASN 368 Cb -0.16 -2.55 0.87 0.00 -1.45 0.00 0.00 41.25 37.96 3fks s ASN 368 CO -0.08 -2.60 1.67 0.58 -3.72 0.00 0.00 177.10 172.95 3fks h VAL 369 N 7.14 0.35 -0.41 -5.21 2.07 -1.90 -1.66 116.25 116.63 3fks h VAL 369 Ca 0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3fks h VAL 369 Cb 1.04 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3fks h VAL 369 CO 1.22 0.06 0.25 1.23 0.02 0.00 0.00 177.57 180.35 3fks h GLY 370 N 0.31 0.59 0.10 2.17 0.00 -1.92 -3.33 103.07 100.99 3fks h GLY 370 Ca 0.63 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.57 3fks h GLY 370 CO -0.60 0.23 -0.79 1.41 0.00 0.00 0.00 176.54 176.78 3fks h LEU 371 N 0.54 0.07 -9.63 3.11 3.38 -1.75 -3.47 115.31 107.57 3fks h LEU 371 Ca 0.15 -0.76 -0.53 0.00 0.09 0.00 0.00 57.88 56.83 3fks h LEU 371 Cb -0.02 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 40.74 3fks h LEU 371 CO -0.03 1.32 0.73 -0.94 0.09 0.00 0.00 178.44 179.61 3fks s SER 372 N -6.64 6.79 0.15 -0.43 1.04 -0.73 -4.89 113.70 108.99 3fks s SER 372 Ca -0.23 2.44 -0.15 0.00 0.48 0.00 0.00 55.95 58.48 3fks s SER 372 Cb 0.02 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.57 3fks s SER 372 CO 0.66 -0.64 0.41 0.68 0.98 0.00 0.00 173.24 175.33 3fks s VAL 373 N 0.62 0.06 -0.22 5.02 -7.23 -0.24 -4.85 120.40 113.55 3fks s VAL 373 Ca 0.62 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 3fks s VAL 373 Cb -0.38 -1.39 0.05 0.00 0.56 0.00 0.00 36.38 35.22 3fks s VAL 373 CO 0.35 -0.27 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.25 3fks s SER 374 N -2.85 3.66 0.15 4.85 0.15 -1.26 -1.42 113.70 116.98 3fks s SER 374 Ca 0.07 -1.06 -0.26 0.00 0.70 0.00 0.00 55.95 55.40 3fks s SER 374 Cb 0.01 -1.18 0.01 0.00 -1.71 0.00 0.00 66.02 63.15 3fks s SER 374 CO -0.08 -0.21 1.59 0.03 1.20 0.00 0.00 173.24 175.78 3fks h ARG 375 N 7.97 -0.33 0.58 5.44 3.08 -1.50 -2.66 114.38 126.96 3fks h ARG 375 Ca -0.21 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 3fks h ARG 375 Cb 1.08 0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.21 3fks h ARG 375 CO 0.43 -0.22 -0.28 0.28 -1.07 0.00 0.00 179.97 179.11 3fks h VAL 376 N -0.35 0.39 0.00 2.04 2.07 -1.92 -3.44 116.25 115.05 3fks h VAL 376 Ca 0.13 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3fks h VAL 376 Cb 0.57 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3fks h VAL 376 CO -0.48 0.03 0.00 0.61 0.02 0.00 0.00 177.57 177.74 3fks n GLY 377 N -1.09 1.24 0.33 2.17 0.00 -1.00 -2.07 105.19 104.77 3fks n GLY 377 Ca -0.12 0.64 0.18 0.00 0.00 0.00 0.00 46.02 46.72 3fks n GLY 377 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 378 N 3.26 -0.03 -0.27 1.61 7.64 -1.26 -0.34 113.62 124.23 3fks n SER 378 Ca 0.00 1.65 0.02 0.00 1.01 0.00 0.00 58.87 61.55 3fks n SER 378 Cb 0.00 -0.64 0.15 0.00 -1.01 0.00 0.00 64.21 62.71 3fks n SER 378 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks h ALA 379 N 1.95 1.08 -2.85 -0.43 0.00 -1.74 -3.28 119.26 113.98 3fks h ALA 379 Ca 0.64 0.04 -0.67 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 379 Cb 1.41 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.72 3fks h ALA 379 CO -0.89 0.04 -0.26 0.00 0.00 0.00 0.00 179.25 178.15 3fks n ALA 380 N -2.39 3.73 -2.77 0.00 0.00 0.54 -4.47 120.51 115.17 3fks n ALA 380 Ca 0.12 -4.60 -0.09 0.00 0.00 0.00 0.00 53.44 48.87 3fks n ALA 380 Cb 0.27 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 3fks n ALA 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3fks s GLN 381 N -1.54 1.05 -0.29 0.00 0.74 -1.24 -4.59 119.66 113.78 3fks s GLN 381 Ca 0.28 -0.98 -0.29 0.00 0.05 0.00 0.00 55.36 54.42 3fks s GLN 381 Cb -0.04 0.40 -0.00 0.00 1.10 0.00 0.00 33.01 34.46 3fks s GLN 381 CO -0.13 -0.38 1.35 0.08 -0.55 0.00 0.00 175.29 175.66 3fks s VAL 382 N -3.89 4.07 0.45 1.34 1.01 -1.26 -4.90 120.40 117.22 3fks s VAL 382 Ca 0.09 1.20 0.19 0.00 0.00 0.00 0.00 61.98 63.46 3fks s VAL 382 Cb 0.03 -4.10 0.39 0.00 0.00 0.00 0.00 36.38 32.70 3fks s VAL 382 CO -0.07 -0.46 1.89 0.50 0.00 0.00 0.00 175.10 176.96 3fks h LYS 383 N 9.57 0.31 -0.32 2.72 3.64 -1.96 0.25 116.57 130.78 3fks h LYS 383 Ca -0.27 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 58.92 3fks h LYS 383 Cb 1.11 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3fks h LYS 383 CO 1.03 0.21 -0.47 0.00 -2.27 0.00 0.00 179.45 177.95 3fks h ALA 384 N 1.63 0.57 0.00 5.00 0.00 -1.53 -2.53 119.26 122.40 3fks h ALA 384 Ca 0.41 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 384 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3fks h ALA 384 CO -0.12 0.68 -0.42 1.25 0.00 0.00 0.00 179.25 180.64 3fks h LEU 385 N 0.67 0.00 -0.55 0.00 5.85 -0.98 -2.99 115.31 117.31 3fks h LEU 385 Ca 0.04 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 3fks h LEU 385 Cb 1.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3fks h LEU 385 CO 0.11 0.42 -0.58 0.50 -0.34 0.00 0.00 178.44 178.54 3fks h LYS 386 N 0.00 0.00 0.30 1.25 3.64 -0.57 -2.95 116.57 118.24 3fks h LYS 386 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3fks h LYS 386 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3fks h LYS 386 CO 0.05 0.58 -0.14 1.96 -2.27 0.00 0.00 179.45 179.63 3fks h GLN 387 N 0.00 -0.39 0.00 1.90 4.20 -1.31 -3.10 115.11 116.41 3fks h GLN 387 Ca -0.01 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3fks h GLN 387 Cb 1.20 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 3fks h GLN 387 CO 0.08 -0.07 -0.04 -0.39 -0.67 0.00 0.00 178.83 177.73 3fks h VAL 388 N -0.95 0.20 -1.47 -0.54 -1.51 -1.64 -2.76 116.25 107.57 3fks h VAL 388 Ca -0.04 -0.37 -0.64 0.00 -1.23 0.00 0.00 66.70 64.42 3fks h VAL 388 Cb 0.50 1.30 -0.37 0.00 -2.13 0.00 0.00 31.29 30.60 3fks h VAL 388 CO 0.07 0.04 -0.09 0.00 -1.23 0.00 0.00 177.57 176.36 3fks n ALA 389 N -2.15 5.59 0.21 5.19 0.00 -1.11 -4.54 120.51 123.70 3fks n ALA 389 Ca -0.01 -4.10 0.07 0.00 0.00 0.00 0.00 53.44 49.40 3fks n ALA 389 Cb 0.21 -1.03 0.47 0.00 0.00 0.00 0.00 19.45 19.11 3fks n ALA 389 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fks h GLY 390 N 2.57 0.00 0.00 0.00 0.00 -1.41 -3.30 103.07 100.93 3fks h GLY 390 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3fks h GLY 390 CO 1.07 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.47 3fks n SER 391 N -3.71 0.45 -0.29 0.19 3.41 -1.26 -4.83 113.62 107.58 3fks n SER 391 Ca -0.01 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.77 3fks n SER 391 Cb 0.39 0.06 0.23 0.00 -0.26 0.00 0.00 64.21 64.63 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3fks h LEU 392 N 0.00 0.48 0.54 1.04 5.85 -1.91 -1.11 115.31 120.21 3fks h LEU 392 Ca 0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3fks h LEU 392 Cb 0.21 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.28 3fks h LEU 392 CO 0.00 0.18 -0.26 0.50 -0.34 0.00 0.00 178.44 178.52 3fks h LYS 393 N 0.58 -0.70 -0.15 1.25 1.63 -1.88 -2.79 116.57 114.51 3fks h LYS 393 Ca 0.47 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.26 3fks h LYS 393 Cb 0.71 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 3fks h LYS 393 CO -0.39 -0.41 -0.20 -0.07 -3.45 0.00 0.00 179.45 174.93 3fks h LEU 394 N -0.86 0.25 -0.31 5.20 4.07 -1.86 -3.18 115.31 118.62 3fks h LEU 394 Ca -0.07 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 3fks h LEU 394 Cb 0.61 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 3fks h LEU 394 CO 0.12 0.46 -0.15 0.15 -1.08 0.00 0.00 178.44 177.94 3fks h PHE 395 N 0.24 0.75 0.00 1.13 3.57 -1.16 -2.76 116.94 118.70 3fks h PHE 395 Ca 0.04 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 3fks h PHE 395 Cb 0.49 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 3fks h PHE 395 CO 0.01 0.87 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.78 3fks h LEU 396 N 0.40 0.00 -0.32 0.59 3.38 -1.47 0.40 115.31 118.29 3fks h LEU 396 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 3fks h LEU 396 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3fks h LEU 396 CO 0.05 0.11 -0.69 0.00 0.09 0.00 0.00 178.44 177.99 3fks h ALA 397 N 1.89 0.49 0.00 1.53 0.00 -1.57 -0.71 119.26 120.90 3fks h ALA 397 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 3fks h ALA 397 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fks h ALA 397 CO 0.01 0.71 -0.22 1.96 0.00 0.00 0.00 179.25 181.72 3fks h GLN 398 N 0.45 0.00 0.15 0.00 4.20 -0.93 -2.94 115.11 116.04 3fks h GLN 398 Ca -0.03 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.39 3fks h GLN 398 Cb 1.29 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.07 3fks h GLN 398 CO 0.13 0.22 -1.35 -0.92 -0.67 0.00 0.00 178.83 176.24 3fks h TYR 399 N 0.00 0.56 -0.14 2.96 3.20 -0.67 -3.13 116.97 119.75 3fks h TYR 399 Ca -0.00 -0.41 -0.09 0.00 3.14 0.00 0.00 58.73 61.37 3fks h TYR 399 Cb 0.62 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3fks h TYR 399 CO 0.00 1.35 -0.31 -0.09 -1.64 0.00 0.00 178.16 177.48 3fks h ARG 400 N 0.08 0.27 -0.00 1.82 2.43 -1.01 0.64 114.38 118.61 3fks h ARG 400 Ca -0.18 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 58.70 3fks h ARG 400 Cb 2.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 3fks h ARG 400 CO 0.21 0.56 -0.83 1.49 -1.51 0.00 0.00 179.97 179.89 3fks h GLU 401 N 0.24 0.15 -0.61 0.20 4.81 -1.60 -3.20 114.58 114.57 3fks h GLU 401 Ca 0.03 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3fks h GLU 401 Cb 0.67 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3fks h GLU 401 CO 0.05 0.89 0.00 0.28 -0.73 0.00 0.00 179.01 179.50 3fks n VAL 402 N -3.67 1.21 0.04 0.32 0.31 -1.10 -4.33 118.33 111.11 3fks n VAL 402 Ca -0.03 -1.07 -0.12 0.00 -0.01 0.00 0.00 64.34 63.11 3fks n VAL 402 Cb 0.78 0.40 -0.01 0.00 -0.91 0.00 0.00 33.84 34.10 3fks n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks h ALA 403 N 3.63 0.48 -1.36 3.52 0.00 -0.86 -3.31 119.26 121.36 3fks h ALA 403 Ca 0.00 -0.63 -0.80 0.00 0.00 0.00 0.00 54.91 53.48 3fks h ALA 403 Cb 1.03 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.53 3fks h ALA 403 CO 0.05 0.76 1.16 0.00 0.00 0.00 0.00 179.25 181.22 3fks n ALA 404 N -2.54 5.87 0.00 0.00 0.00 -1.26 -4.29 120.51 118.29 3fks n ALA 404 Ca -0.06 -4.60 0.00 0.00 0.00 0.00 0.00 53.44 48.79 3fks n ALA 404 Cb 0.75 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3fks n ALA 404 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3fks n PHE 405 N 0.70 0.00 0.26 0.00 7.35 -1.25 -4.88 117.46 119.64 3fks n PHE 405 Ca 0.42 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 57.19 3fks n PHE 405 Cb 0.28 0.00 0.63 0.00 0.35 0.00 0.00 39.48 40.75 3fks n PHE 405 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3fks h ALA 406 N 0.00 1.95 0.00 3.13 0.00 -1.76 -2.52 119.26 120.06 3fks h ALA 406 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fks h ALA 406 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3fks h ALA 406 CO 0.00 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.32 3fks n GLN 407 N -4.49 0.01 0.00 0.00 3.00 -1.26 -4.77 117.38 109.87 3fks n GLN 407 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3fks n GLN 407 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 29.34 3fks n GLN 407 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3fks n SER 410 N 0.08 0.00 -4.52 1.08 7.64 -0.95 -5.18 113.62 111.77 3fks n SER 410 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 3fks n SER 410 Cb 0.00 0.11 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 3fks n SER 410 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3fks s ASP 411 N -1.32 6.27 -0.20 6.43 1.11 -1.26 -5.04 116.67 122.67 3fks s ASP 411 Ca 0.00 -0.38 -0.28 0.00 0.18 0.00 0.00 52.55 52.08 3fks s ASP 411 Cb 0.00 -2.27 -0.00 0.00 1.07 0.00 0.00 42.92 41.72 3fks s ASP 411 CO 0.00 -0.63 0.95 -0.76 1.18 0.00 0.00 175.17 175.92 3fks s LEU 412 N 2.46 4.14 0.00 1.23 1.43 -1.26 -5.02 118.68 121.66 3fks s LEU 412 Ca 0.18 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3fks s LEU 412 Cb -0.16 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3fks s LEU 412 CO 0.16 -0.55 0.00 -0.90 0.23 0.00 0.00 176.35 175.28 3fks n ASP 413 N 5.83 0.00 0.00 2.29 5.75 -1.26 -4.83 116.55 124.33 3fks n ASP 413 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 3fks n ASP 413 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3fks n ASP 413 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks n ALA 414 N -3.00 2.76 -0.07 2.12 0.00 -1.26 -4.48 120.51 116.58 3fks n ALA 414 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3fks n ALA 414 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 3fks n ALA 414 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3fks h SER 415 N 0.00 0.75 0.01 0.00 0.02 -2.02 -3.25 113.55 109.06 3fks h SER 415 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3fks h SER 415 Cb 0.42 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3fks h SER 415 CO 0.00 1.13 -0.29 0.35 -1.14 0.00 0.00 176.83 176.88 3fks n THR 416 N -4.22 0.00 -0.03 -2.27 -2.24 -1.26 -3.84 114.28 100.41 3fks n THR 416 Ca -0.05 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 3fks n THR 416 Cb 0.53 1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 69.85 3fks n THR 416 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3fks h LYS 417 N 2.97 0.14 -0.02 -0.78 3.64 -1.78 -3.18 116.57 117.57 3fks h LYS 417 Ca 0.00 -0.11 -0.20 0.00 -1.27 0.00 0.00 60.65 59.07 3fks h LYS 417 Cb 0.79 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3fks h LYS 417 CO 0.00 0.75 -0.84 0.37 -2.27 0.00 0.00 179.45 177.46 3fks h GLN 418 N -0.44 0.27 -0.80 1.90 5.75 -1.74 -3.19 115.11 116.86 3fks h GLN 418 Ca -0.01 -0.27 0.10 0.00 -0.15 0.00 0.00 58.65 58.33 3fks h GLN 418 Cb 0.77 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.32 3fks h GLN 418 CO 0.03 0.96 0.44 1.15 -2.65 0.00 0.00 178.83 178.76 3fks h THR 419 N 0.16 0.86 0.00 2.39 2.02 -1.67 0.61 112.91 117.29 3fks h THR 419 Ca -0.04 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 3fks h THR 419 Cb 1.45 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3fks h THR 419 CO 0.13 0.13 -0.20 0.25 0.37 0.00 0.00 175.52 176.21 3fks h LEU 420 N 0.71 0.00 -0.00 2.58 6.46 -1.54 -3.07 115.31 120.45 3fks h LEU 420 Ca 0.40 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.16 3fks h LEU 420 Cb 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 3fks h LEU 420 CO -0.27 0.20 -0.00 0.58 -0.62 0.00 0.00 178.44 178.32 3fks h VAL 421 N 0.00 1.60 0.40 1.05 2.07 -0.91 -3.19 116.25 117.28 3fks h VAL 421 Ca -0.00 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 3fks h VAL 421 Cb 0.66 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3fks h VAL 421 CO 0.03 0.46 -0.20 0.03 0.02 0.00 0.00 177.57 177.90 3fks h ARG 422 N -0.75 -0.53 -0.87 1.57 2.47 -1.33 -3.27 114.38 111.66 3fks h ARG 422 Ca -0.00 0.04 0.16 0.00 -1.26 0.00 0.00 59.98 58.91 3fks h ARG 422 Cb 0.76 0.12 -0.07 0.00 -1.65 0.00 0.00 29.97 29.13 3fks h ARG 422 CO 0.00 -0.35 0.57 0.78 0.56 0.00 0.00 179.97 181.52 3fks h GLY 423 N -0.55 1.07 0.80 0.04 0.00 -1.72 -1.85 103.07 100.86 3fks h GLY 423 Ca -0.05 -0.26 0.16 0.00 0.00 0.00 0.00 47.33 47.18 3fks h GLY 423 CO 0.08 0.06 0.44 -2.09 0.00 0.00 0.00 176.54 175.03 3fks h GLU 424 N 0.58 0.11 -0.01 4.80 4.81 -1.60 -0.99 114.58 122.29 3fks h GLU 424 Ca 0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 3fks h GLU 424 Cb 0.84 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3fks h GLU 424 CO -0.19 0.07 -0.40 2.89 -0.73 0.00 0.00 179.01 180.65 3fks n ARG 425 N -4.40 2.28 0.09 1.92 1.85 -0.74 -4.18 116.66 113.49 3fks n ARG 425 Ca 0.12 -0.42 -0.05 0.00 -1.00 0.00 0.00 57.85 56.50 3fks n ARG 425 Cb 0.62 -1.14 -0.00 0.00 -1.05 0.00 0.00 32.46 30.88 3fks n ARG 425 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 3fks h LEU 426 N 0.87 0.01 -0.10 2.89 3.38 -0.74 -2.68 115.31 118.95 3fks h LEU 426 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3fks h LEU 426 Cb 0.39 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3fks h LEU 426 CO 0.00 0.85 -0.08 0.74 0.09 0.00 0.00 178.44 180.04 3fks h THR 427 N 0.00 1.35 -0.30 0.22 2.02 -1.57 -2.42 112.91 112.22 3fks h THR 427 Ca -0.01 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 65.99 3fks h THR 427 Cb 1.50 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 69.85 3fks h THR 427 CO 0.11 0.34 0.20 -0.61 0.37 0.00 0.00 175.52 175.94 3fks h GLN 428 N -0.18 0.23 -0.16 6.66 5.75 -1.72 -0.82 115.11 124.86 3fks h GLN 428 Ca 0.02 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.37 3fks h GLN 428 Cb 0.59 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3fks h GLN 428 CO 0.02 0.15 -0.48 1.25 -2.65 0.00 0.00 178.83 177.12 3fks h LEU 429 N 0.23 0.46 -0.23 -2.39 6.46 -1.32 -3.00 115.31 115.52 3fks h LEU 429 Ca 0.13 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 3fks h LEU 429 Cb 0.22 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 3fks h LEU 429 CO -0.02 0.87 0.00 -0.07 -0.62 0.00 0.00 178.44 178.60 3fks h LEU 430 N 0.34 0.00 -9.96 2.25 3.38 -0.66 -3.45 115.31 107.20 3fks h LEU 430 Ca 0.02 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.44 3fks h LEU 430 Cb 0.97 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.85 3fks h LEU 430 CO 0.08 0.00 0.61 0.29 0.09 0.00 0.00 178.44 179.52 3fks n LYS 431 N -2.58 1.99 -3.65 1.13 5.02 -0.88 -4.27 118.16 114.92 3fks n LYS 431 Ca 0.04 0.71 -0.05 0.00 -2.02 0.00 0.00 58.31 56.99 3fks n LYS 431 Cb 0.42 -2.55 -0.06 0.00 -0.02 0.00 0.00 35.03 32.82 3fks n LYS 431 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3fks s GLN 432 N -2.53 0.63 0.55 1.97 0.74 0.18 -4.98 119.66 116.21 3fks s GLN 432 Ca 0.64 1.27 -0.18 0.00 0.05 0.00 0.00 55.36 57.15 3fks s GLN 432 Cb -0.45 0.39 -0.06 0.00 1.10 0.00 0.00 33.01 33.99 3fks s GLN 432 CO 0.55 -0.17 1.06 0.54 -0.55 0.00 0.00 175.29 176.72 3fks s ASN 433 N 2.09 5.97 0.86 6.67 4.22 -1.26 -4.31 114.94 129.18 3fks s ASN 433 Ca -0.08 1.92 -0.12 0.00 -2.14 0.00 0.00 52.86 52.44 3fks s ASN 433 Cb -0.08 -2.55 0.11 0.00 1.28 0.00 0.00 41.25 40.01 3fks s ASN 433 CO -0.19 -1.04 1.14 1.67 -2.04 0.00 0.00 177.10 176.65 3fks n GLN 434 N -1.51 -0.09 -1.83 3.55 7.27 -1.26 -3.28 117.38 120.23 3fks n GLN 434 Ca 0.09 0.05 -0.20 0.00 0.07 0.00 0.00 57.00 57.01 3fks n GLN 434 Cb 0.52 -2.38 -0.06 0.00 2.41 0.00 0.00 30.24 30.73 3fks n GLN 434 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3fks n TYR 435 N -3.68 -0.29 -3.22 3.69 4.01 -1.26 -4.91 117.16 111.49 3fks n TYR 435 Ca 0.13 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.63 3fks n TYR 435 Cb 0.51 -3.53 -0.06 0.00 -0.31 0.00 0.00 39.34 35.94 3fks n TYR 435 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3fks n SER 436 N -1.44 1.31 -4.77 7.72 7.64 -1.21 -5.11 113.62 117.77 3fks n SER 436 Ca -0.21 -2.97 -0.41 0.00 1.01 0.00 0.00 58.87 56.29 3fks n SER 436 Cb 0.67 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 3fks n SER 436 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3fks s PRO 437 N -1.84 4.40 -0.03 1.43 0.02 -1.26 -4.87 135.00 132.85 3fks s PRO 437 Ca 0.38 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.58 3fks s PRO 437 Cb 0.21 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.61 3fks s PRO 437 CO -0.09 -0.13 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.87 3fks s LEU 438 N -1.73 3.18 0.49 -5.54 1.43 -0.28 -5.03 118.68 111.20 3fks s LEU 438 Ca 0.48 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.30 3fks s LEU 438 Cb -0.39 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 3fks s LEU 438 CO 0.51 0.32 1.05 0.00 0.23 0.00 0.00 176.35 178.46 3fks s ALA 439 N -0.91 2.85 0.65 4.21 0.00 -1.26 -4.43 121.76 122.87 3fks s ALA 439 Ca 0.15 0.64 0.44 0.00 0.00 0.00 0.00 51.96 53.19 3fks s ALA 439 Cb -0.11 -3.27 2.40 0.00 0.00 0.00 0.00 23.12 22.14 3fks s ALA 439 CO 0.05 -0.38 2.37 1.15 0.00 0.00 0.00 175.76 178.95 3fks h THR 440 N 1.51 0.02 0.00 0.00 2.02 -1.99 0.18 112.91 114.65 3fks h THR 440 Ca -0.50 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.67 3fks h THR 440 Cb 1.23 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3fks h THR 440 CO 0.59 0.00 0.00 1.05 0.37 0.00 0.00 175.52 177.53 3fks h GLU 441 N 0.00 0.00 0.00 6.66 4.11 -1.91 -2.91 114.58 120.53 3fks h GLU 441 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 3fks h GLU 441 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3fks h GLU 441 CO 0.00 0.00 -1.90 0.39 0.07 0.00 0.00 179.01 177.57 3fks n GLU 442 N -2.66 0.65 -0.01 1.06 1.02 0.55 -4.46 120.64 116.79 3fks n GLU 442 Ca 0.04 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 3fks n GLU 442 Cb 0.44 -1.62 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 3fks n GLU 442 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3fks h GLN 443 N 0.00 0.61 -0.88 3.49 4.20 -1.24 -3.27 115.11 118.03 3fks h GLN 443 Ca -0.22 -0.54 0.08 0.00 0.06 0.00 0.00 58.65 58.04 3fks h GLN 443 Cb 1.55 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 29.38 3fks h GLN 443 CO 0.02 1.16 0.53 -0.39 -0.67 0.00 0.00 178.83 179.48 3fks h VAL 444 N 0.25 0.98 -0.47 -0.54 -1.51 -1.73 -0.34 116.25 112.89 3fks h VAL 444 Ca -0.06 -0.32 -0.08 0.00 -1.23 0.00 0.00 66.70 65.02 3fks h VAL 444 Cb 1.32 -0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 3fks h VAL 444 CO 0.14 0.17 -0.02 -0.65 -1.23 0.00 0.00 177.57 175.98 3fks h PRO 445 N 0.93 0.83 0.29 5.19 0.11 -1.80 -2.32 132.00 135.23 3fks h PRO 445 Ca 0.40 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3fks h PRO 445 Cb 0.28 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3fks h PRO 445 CO -0.21 0.89 -0.20 -0.07 -0.21 0.00 0.00 178.00 178.20 3fks h LEU 446 N 0.68 -0.51 -0.83 2.35 3.38 -1.40 -2.67 115.31 116.32 3fks h LEU 446 Ca 0.13 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.32 3fks h LEU 446 Cb 0.53 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 3fks h LEU 446 CO 0.03 -0.29 0.30 0.40 0.09 0.00 0.00 178.44 178.97 3fks h ILE 447 N -0.46 0.50 -0.70 1.22 5.03 -1.18 -0.89 117.51 121.03 3fks h ILE 447 Ca -0.04 -0.12 0.09 0.00 -0.12 0.00 0.00 64.86 64.66 3fks h ILE 447 Cb 0.38 0.11 -0.07 0.00 -3.03 0.00 0.00 36.82 34.21 3fks h ILE 447 CO 0.03 0.06 0.35 0.22 -0.68 0.00 0.00 178.15 178.14 3fks h TYR 448 N 0.36 0.64 -0.05 1.37 3.20 -1.33 -0.85 116.97 120.30 3fks h TYR 448 Ca 0.50 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.41 3fks h TYR 448 Cb 0.90 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 3fks h TYR 448 CO -0.19 0.25 0.09 0.00 -1.64 0.00 0.00 178.16 176.66 3fks h ALA 449 N 1.41 1.41 0.00 1.82 0.00 -0.80 -2.84 119.26 120.26 3fks h ALA 449 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3fks h ALA 449 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3fks h ALA 449 CO -0.25 -0.11 -0.72 0.41 0.00 0.00 0.00 179.25 178.58 3fks n GLY 450 N -1.26 -0.70 0.37 0.00 0.00 -0.40 -0.40 105.19 102.80 3fks n GLY 450 Ca -0.02 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.86 3fks n GLY 450 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fks h VAL 451 N -0.90 0.89 0.07 1.61 2.07 -1.40 -2.47 116.25 116.12 3fks h VAL 451 Ca 0.00 -0.30 -0.26 0.00 0.82 0.00 0.00 66.70 66.96 3fks h VAL 451 Cb 0.72 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3fks h VAL 451 CO 0.00 0.16 -1.28 0.78 0.02 0.00 0.00 177.57 177.25 3fks h ASN 452 N 0.88 0.23 0.00 0.57 -0.26 -1.74 -3.49 115.58 111.76 3fks h ASN 452 Ca 0.47 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 3fks h ASN 452 Cb 0.56 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 3fks h ASN 452 CO -0.24 1.22 0.00 0.61 -1.06 0.00 0.00 177.43 177.96 3fks n GLY 453 N 1.51 0.67 0.00 2.83 0.00 -0.93 -5.06 105.19 104.20 3fks n GLY 453 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3fks n GLY 453 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fks n HIS 454 N 0.00 0.00 0.14 1.61 8.25 0.46 -4.62 115.22 121.06 3fks n HIS 454 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 3fks n HIS 454 Cb 0.00 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.19 3fks n HIS 454 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fks n LEU 455 N -1.22 2.28 -0.07 2.41 4.77 -0.66 -4.75 117.00 119.77 3fks n LEU 455 Ca 0.00 -1.48 -0.07 0.00 -0.03 0.00 0.00 56.01 54.43 3fks n LEU 455 Cb 0.01 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3fks n LEU 455 CO 0.01 0.52 0.71 0.44 -1.33 0.00 0.00 177.39 177.74 3fks h ASP 456 N 1.82 -0.70 -0.49 -1.43 5.19 -1.83 -2.51 116.42 116.48 3fks h ASP 456 Ca 0.00 0.14 -0.32 0.00 -0.62 0.00 0.00 57.03 56.23 3fks h ASP 456 Cb 0.54 0.35 -0.14 0.00 0.18 0.00 0.00 39.33 40.26 3fks h ASP 456 CO 0.00 -0.25 0.41 0.61 -3.12 0.00 0.00 179.24 176.89 3fks n GLY 457 N -1.37 3.99 3.22 2.75 0.00 -1.26 -4.88 105.19 107.65 3fks n GLY 457 Ca -0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 3fks n GLY 457 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 458 N -2.24 1.70 0.42 -0.61 1.09 -0.95 -5.12 121.20 115.50 3fks s ILE 458 Ca 0.31 -0.90 -0.25 0.00 -1.10 0.00 0.00 60.65 58.71 3fks s ILE 458 Cb 0.25 -1.42 -0.10 0.00 -1.06 0.00 0.00 42.46 40.13 3fks s ILE 458 CO 0.01 0.48 1.23 -1.84 -0.10 0.00 0.00 174.94 174.72 3fks n GLU 459 N 2.71 1.82 -0.13 2.79 0.28 -1.26 -4.91 120.64 121.94 3fks n GLU 459 Ca -0.16 0.65 -0.04 0.00 -0.16 0.00 0.00 57.16 57.45 3fks n GLU 459 Cb 0.53 -2.33 0.17 0.00 1.43 0.00 0.00 31.44 31.23 3fks n GLU 459 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3fks h LEU 460 N 1.97 0.79 -0.38 -1.84 4.07 -1.98 -3.22 115.31 114.73 3fks h LEU 460 Ca -0.47 -0.17 0.05 0.00 0.08 0.00 0.00 57.88 57.37 3fks h LEU 460 Cb 1.30 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 3fks h LEU 460 CO 0.59 0.81 0.13 0.77 -1.08 0.00 0.00 178.44 179.66 3fks h SER 461 N 0.79 0.13 0.50 -0.43 4.64 -2.03 -2.36 113.55 114.79 3fks h SER 461 Ca 0.16 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3fks h SER 461 Cb 0.38 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3fks h SER 461 CO 0.01 0.11 -0.08 0.54 -0.87 0.00 0.00 176.83 176.54 3fks n ARG 462 N -5.02 0.49 -0.36 4.77 1.74 -1.22 -3.78 116.66 113.27 3fks n ARG 462 Ca 0.02 -0.11 0.02 0.00 -0.77 0.00 0.00 57.85 57.01 3fks n ARG 462 Cb 0.14 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.25 3fks n ARG 462 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3fks h ILE 463 N 0.26 1.10 -0.99 0.55 1.08 -1.43 0.12 117.51 118.20 3fks h ILE 463 Ca 0.00 -0.40 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 3fks h ILE 463 Cb 0.35 -0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 33.87 3fks h ILE 463 CO 0.00 0.21 0.65 1.23 -0.69 0.00 0.00 178.15 179.56 3fks h GLY 464 N 1.17 1.43 1.28 5.37 0.00 -1.73 -1.96 103.07 108.64 3fks h GLY 464 Ca 0.42 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3fks h GLY 464 CO -0.17 0.45 -0.40 -1.84 0.00 0.00 0.00 176.54 174.59 3fks n GLU 465 N -4.43 0.06 0.07 4.80 0.28 -0.80 -3.67 120.64 116.94 3fks n GLU 465 Ca 0.13 0.02 -0.02 0.00 -0.16 0.00 0.00 57.16 57.13 3fks n GLU 465 Cb 0.07 -1.54 0.24 0.00 1.43 0.00 0.00 31.44 31.64 3fks n GLU 465 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 3fks h PHE 466 N 0.00 0.38 -0.59 -1.84 3.04 -0.18 -2.91 116.94 114.83 3fks h PHE 466 Ca 0.00 -0.08 0.03 0.00 3.98 0.00 0.00 57.97 61.90 3fks h PHE 466 Cb 0.55 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.94 3fks h PHE 466 CO 0.00 0.61 0.39 1.49 -2.02 0.00 0.00 178.31 178.78 3fks h GLU 467 N 0.30 0.68 0.16 1.11 4.81 -1.62 -1.40 114.58 118.61 3fks h GLU 467 Ca 0.04 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 3fks h GLU 467 Cb 0.68 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.93 3fks h GLU 467 CO 0.05 0.45 -0.97 0.66 -0.73 0.00 0.00 179.01 178.48 3fks h SER 468 N 0.70 0.52 0.50 1.04 4.64 -1.74 -3.18 113.55 116.03 3fks h SER 468 Ca 0.23 -0.94 -0.13 0.00 -0.47 0.00 0.00 61.79 60.48 3fks h SER 468 Cb 0.06 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3fks h SER 468 CO -0.06 1.46 -0.58 0.77 -0.87 0.00 0.00 176.83 177.55 3fks h SER 469 N -0.29 0.09 1.54 4.97 4.64 -1.42 -1.60 113.55 121.49 3fks h SER 469 Ca -0.17 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 3fks h SER 469 Cb 1.73 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.79 3fks h SER 469 CO 0.16 0.65 -0.16 0.15 -0.87 0.00 0.00 176.83 176.76 3fks h PHE 470 N 0.06 0.00 0.00 4.77 3.57 -1.39 -2.58 116.94 121.38 3fks h PHE 470 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3fks h PHE 470 Cb 1.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.77 3fks h PHE 470 CO 0.01 0.16 -1.59 1.28 -2.23 0.00 0.00 178.31 175.94 3fks n LEU 471 N -3.18 0.34 0.11 0.59 4.77 -1.12 -3.22 117.00 115.29 3fks n LEU 471 Ca 0.02 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3fks n LEU 471 Cb 0.53 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 3fks n LEU 471 CO 0.34 -0.03 0.31 0.77 -1.33 0.00 0.00 177.39 177.45 3fks h SER 472 N 0.00 0.00 0.16 -1.43 4.64 -1.29 -2.61 113.55 113.02 3fks h SER 472 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3fks h SER 472 Cb 0.95 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 3fks h SER 472 CO 0.00 0.65 -0.88 0.22 -0.87 0.00 0.00 176.83 175.95 3fks h TYR 473 N 0.00 0.76 -0.03 4.77 3.20 -1.57 -3.22 116.97 120.89 3fks h TYR 473 Ca -0.02 -0.38 -0.14 0.00 3.14 0.00 0.00 58.73 61.33 3fks h TYR 473 Cb 1.51 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 39.69 3fks h TYR 473 CO 0.00 1.19 -0.51 -0.07 -1.64 0.00 0.00 178.16 177.13 3fks h LEU 474 N 0.33 0.51 -0.83 2.82 3.38 -1.62 -2.40 115.31 117.50 3fks h LEU 474 Ca -0.07 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.18 3fks h LEU 474 Cb 1.50 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3fks h LEU 474 CO 0.16 1.15 0.00 0.29 0.09 0.00 0.00 178.44 180.13 3fks n LYS 475 N -4.28 0.82 0.00 1.13 5.02 -0.98 -1.05 118.16 118.82 3fks n LYS 475 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3fks n LYS 475 Cb 0.62 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 3fks n LYS 475 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fks n SER 476 N -0.01 0.00 0.00 4.39 2.88 -1.21 -4.92 113.62 114.75 3fks n SER 476 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3fks n SER 476 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 3fks n SER 476 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3fks n ASN 477 N 0.00 0.22 -3.16 -3.46 3.02 -0.90 -4.90 115.26 106.08 3fks n ASN 477 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 3fks n ASN 477 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 3fks n ASN 477 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fks n HIS 478 N -1.99 3.05 0.11 3.10 8.25 -0.21 -4.74 115.22 122.79 3fks n HIS 478 Ca 0.00 -2.66 -0.03 0.00 -0.26 0.00 0.00 57.72 54.77 3fks n HIS 478 Cb 0.05 -1.01 0.06 0.00 1.12 0.00 0.00 29.99 30.21 3fks n HIS 478 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3fks h ASN 479 N 3.43 0.00 1.07 0.41 -1.24 -1.83 -3.11 115.58 114.31 3fks h ASN 479 Ca 0.49 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.44 3fks h ASN 479 Cb 0.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 3fks h ASN 479 CO 1.22 0.74 -0.30 -0.33 -1.29 0.00 0.00 177.43 177.47 3fks h GLU 480 N 0.00 0.00 0.13 6.67 5.08 -1.89 -1.49 114.58 123.08 3fks h GLU 480 Ca -0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 3fks h GLU 480 Cb 1.36 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.63 3fks h GLU 480 CO 0.10 0.30 -1.25 -0.07 -1.00 0.00 0.00 179.01 177.09 3fks h LEU 481 N 0.00 0.72 -0.58 1.33 3.38 -1.94 -2.94 115.31 115.28 3fks h LEU 481 Ca -0.00 -0.70 -0.14 0.00 0.09 0.00 0.00 57.88 57.13 3fks h LEU 481 Cb 0.91 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3fks h LEU 481 CO 0.04 1.52 -0.44 -0.07 0.09 0.00 0.00 178.44 179.58 3fks h LEU 482 N 0.20 0.68 -0.65 1.67 3.38 -1.46 -3.10 115.31 116.03 3fks h LEU 482 Ca -0.17 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 3fks h LEU 482 Cb 1.93 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 3fks h LEU 482 CO 0.23 1.02 -0.55 0.74 0.09 0.00 0.00 178.44 179.97 3fks h THR 483 N 0.51 1.17 0.00 0.22 2.02 -1.36 -3.10 112.91 112.37 3fks h THR 483 Ca 0.04 -2.05 -0.12 0.00 0.77 0.00 0.00 66.41 65.05 3fks h THR 483 Cb 0.97 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.53 3fks h THR 483 CO 0.09 0.54 -0.59 -0.08 0.37 0.00 0.00 175.52 175.85 3fks h GLU 484 N 0.00 0.00 -0.14 6.66 4.81 -1.47 -3.04 114.58 121.40 3fks h GLU 484 Ca -0.01 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 3fks h GLU 484 Cb 1.13 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.52 3fks h GLU 484 CO 0.07 0.59 -0.60 0.82 -0.73 0.00 0.00 179.01 179.17 3fks h ILE 485 N 0.00 1.32 -0.62 2.32 2.04 -1.47 -2.45 117.51 118.65 3fks h ILE 485 Ca -0.01 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 3fks h ILE 485 Cb 1.15 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 3fks h ILE 485 CO 0.08 0.57 0.33 -0.09 0.00 0.00 0.00 178.15 179.04 3fks h ARG 486 N 0.33 0.88 0.09 2.37 2.43 -1.55 0.31 114.38 119.24 3fks h ARG 486 Ca -0.03 -0.11 -0.28 0.00 -0.81 0.00 0.00 59.98 58.75 3fks h ARG 486 Cb 1.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3fks h ARG 486 CO 0.12 0.68 -1.37 0.93 -1.51 0.00 0.00 179.97 178.83 3fks h GLU 487 N 0.85 0.18 0.06 0.20 5.08 -1.59 -3.38 114.58 115.98 3fks h GLU 487 Ca 0.22 -0.31 -0.33 0.00 -1.00 0.00 0.00 59.36 57.94 3fks h GLU 487 Cb 0.07 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3fks h GLU 487 CO -0.03 1.06 -1.82 1.63 -1.00 0.00 0.00 179.01 178.84 3fks n LYS 488 N -3.41 0.66 -0.91 2.33 5.02 -0.92 -5.00 118.16 115.93 3fks n LYS 488 Ca -0.11 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3fks n LYS 488 Cb 1.02 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 3fks n LYS 488 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fks n GLY 489 N 1.74 0.52 3.27 0.72 0.00 0.10 -5.02 105.19 106.52 3fks n GLY 489 Ca -0.35 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 3fks n GLY 489 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 490 N -0.44 1.39 -0.32 1.61 2.02 -1.26 -1.36 118.70 120.34 3fks s GLU 490 Ca 0.00 -1.76 0.01 0.00 0.02 0.00 0.00 54.97 53.23 3fks s GLU 490 Cb 0.00 0.06 0.10 0.00 0.10 0.00 0.00 34.13 34.39 3fks s GLU 490 CO 0.00 -0.40 0.08 -0.51 0.02 0.00 0.00 175.26 174.44 3fks s LEU 491 N -3.27 2.99 0.75 1.80 1.43 -1.26 -4.79 118.68 116.33 3fks s LEU 491 Ca 0.38 -1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 51.60 3fks s LEU 491 Cb 0.06 -1.10 0.04 0.00 0.03 0.00 0.00 46.19 45.23 3fks s LEU 491 CO 0.15 -0.40 1.08 -0.44 0.23 0.00 0.00 176.35 176.97 3fks s SER 492 N 1.40 4.76 0.36 2.29 0.01 -1.26 -4.64 113.70 116.62 3fks s SER 492 Ca 0.10 1.68 0.13 0.00 1.31 0.00 0.00 55.95 59.17 3fks s SER 492 Cb -0.18 -2.45 0.97 0.00 0.21 0.00 0.00 66.02 64.57 3fks s SER 492 CO -0.19 -1.85 1.77 0.11 0.41 0.00 0.00 173.24 173.49 3fks h LYS 493 N -1.00 0.51 0.33 12.44 6.56 -2.00 0.26 116.57 133.67 3fks h LYS 493 Ca -0.44 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.10 3fks h LYS 493 Cb 1.23 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 3fks h LYS 493 CO 0.54 0.34 -0.16 0.93 -2.06 0.00 0.00 179.45 179.04 3fks h GLU 494 N 0.52 -0.43 -0.14 3.15 3.07 -2.00 -2.61 114.58 116.14 3fks h GLU 494 Ca 0.59 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 3fks h GLU 494 Cb 1.27 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.27 3fks h GLU 494 CO -0.34 -0.14 0.09 1.25 -1.40 0.00 0.00 179.01 178.47 3fks h LEU 495 N -0.71 0.16 -1.25 1.33 6.46 -1.48 -1.29 115.31 118.53 3fks h LEU 495 Ca -0.05 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.80 3fks h LEU 495 Cb 0.49 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.32 3fks h LEU 495 CO 0.07 0.12 0.55 0.25 -0.62 0.00 0.00 178.44 178.82 3fks h LEU 496 N 0.19 0.75 -0.23 2.25 6.46 -0.65 -0.08 115.31 124.00 3fks h LEU 496 Ca 0.05 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 3fks h LEU 496 Cb -0.02 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 3fks h LEU 496 CO -0.01 0.45 -0.16 0.00 -0.62 0.00 0.00 178.44 178.09 3fks h ALA 497 N 1.57 0.33 -0.42 1.25 0.00 -1.02 -2.93 119.26 118.05 3fks h ALA 497 Ca 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3fks h ALA 497 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3fks h ALA 497 CO -0.16 0.23 0.16 1.03 0.00 0.00 0.00 179.25 180.51 3fks h SER 498 N 0.23 0.54 0.39 0.00 0.87 -0.37 -2.32 113.55 112.88 3fks h SER 498 Ca 0.05 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 3fks h SER 498 Cb 0.69 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3fks h SER 498 CO 0.04 0.50 -0.21 0.25 -0.53 0.00 0.00 176.83 176.89 3fks h LEU 499 N 0.59 -0.51 -1.45 2.23 5.85 -0.95 -1.29 115.31 119.79 3fks h LEU 499 Ca 0.14 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.98 3fks h LEU 499 Cb 0.14 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3fks h LEU 499 CO -0.01 -0.34 0.48 0.50 -0.34 0.00 0.00 178.44 178.72 3fks h LYS 500 N -0.55 0.61 -0.51 1.25 3.64 -1.32 -1.14 116.57 118.55 3fks h LYS 500 Ca -0.05 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 3fks h LYS 500 Cb 0.44 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3fks h LYS 500 CO 0.07 0.40 0.12 1.03 -2.27 0.00 0.00 179.45 178.80 3fks h SER 501 N 0.62 0.77 -0.21 4.20 0.87 -0.98 -1.92 113.55 116.90 3fks h SER 501 Ca 0.33 -0.23 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 3fks h SER 501 Cb 0.46 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 3fks h SER 501 CO -0.11 0.80 -0.20 0.00 -0.53 0.00 0.00 176.83 176.78 3fks h ALA 502 N 1.00 1.00 0.08 6.23 0.00 -0.07 -2.79 119.26 124.71 3fks h ALA 502 Ca 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3fks h ALA 502 Cb 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3fks h ALA 502 CO 0.00 0.59 -0.04 1.15 0.00 0.00 0.00 179.25 180.95 3fks h THR 503 N 0.58 1.19 0.00 0.00 2.02 -1.21 -3.07 112.91 112.42 3fks h THR 503 Ca 0.09 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 3fks h THR 503 Cb 0.66 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 3fks h THR 503 CO 0.05 0.28 -0.01 -0.33 0.37 0.00 0.00 175.52 175.88 3fks h GLU 504 N -0.67 0.00 0.00 6.66 5.08 -1.39 0.11 114.58 124.37 3fks h GLU 504 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3fks h GLU 504 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3fks h GLU 504 CO 0.02 0.01 -0.35 1.03 -1.00 0.00 0.00 179.01 178.71 3fks h SER 505 N 0.00 0.00 0.28 1.42 0.87 -1.47 -3.23 113.55 111.41 3fks h SER 505 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3fks h SER 505 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3fks h SER 505 CO 0.00 0.35 -1.58 0.33 -0.53 0.00 0.00 176.83 175.40 3fks n PHE 506 N -3.27 0.25 -0.01 2.24 7.35 0.20 -4.32 117.46 119.92 3fks n PHE 506 Ca 0.02 0.07 -0.11 0.00 -0.76 0.00 0.00 57.45 56.67 3fks n PHE 506 Cb 0.61 -0.56 -0.06 0.00 0.35 0.00 0.00 39.48 39.82 3fks n PHE 506 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3fks h VAL 507 N 0.00 1.09 0.05 -2.13 2.07 -1.04 -3.21 116.25 113.08 3fks h VAL 507 Ca 0.00 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.28 3fks h VAL 507 Cb 0.93 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3fks h VAL 507 CO 0.00 0.08 -0.14 0.00 0.02 0.00 0.00 177.57 177.52 3fks h ALA 508 N 0.94 -0.21 0.00 1.67 0.00 -1.75 -3.52 119.26 116.40 3fks h ALA 508 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 508 Cb 0.09 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3fks h ALA 508 CO -0.00 -0.65 0.00 -2.37 0.00 0.00 0.00 179.25 176.22