#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks n LEU 27 N 0.00 0.88 0.16 3.41 4.77 -1.26 -3.81 117.00 121.15 3fks n LEU 27 Ca 0.00 -0.44 0.04 0.00 -0.03 0.00 0.00 56.01 55.58 3fks n LEU 27 Cb 0.00 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 3fks n LEU 27 CO 0.00 0.22 0.54 0.78 -1.33 0.00 0.00 177.39 177.60 3fks h ASN 28 N 0.96 0.00 0.00 -1.43 -0.26 -1.95 -0.62 115.58 112.28 3fks h ASN 28 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3fks h ASN 28 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 3fks h ASN 28 CO 0.00 0.42 0.00 -0.62 -1.06 0.00 0.00 177.43 176.17 3fks n GLU 29 N -3.24 0.09 -4.24 0.81 -0.58 -1.25 -3.07 120.64 109.16 3fks n GLU 29 Ca 0.02 -0.64 -0.15 0.00 -0.42 0.00 0.00 57.16 55.97 3fks n GLU 29 Cb 0.68 -0.89 -0.10 0.00 -0.57 0.00 0.00 31.44 30.56 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 -0.22 0.10 0.14 2.62 -4.23 -1.26 -2.89 115.64 109.90 3fks s THR 30 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 3fks s THR 30 Cb 0.00 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.38 3fks s THR 30 CO 0.00 0.00 0.49 -0.83 -0.54 0.00 0.00 174.62 173.74 3fks s GLY 31 N -3.24 -0.42 -0.12 3.99 0.00 -0.47 -0.17 107.32 106.89 3fks s GLY 31 Ca 0.39 0.18 -0.00 0.00 0.00 0.00 0.00 44.72 45.29 3fks s GLY 31 CO 0.16 -0.10 -0.11 0.50 0.00 0.00 0.00 173.10 173.55 3fks s ARG 32 N -3.78 3.24 -0.20 2.90 0.52 0.74 -1.43 118.95 120.94 3fks s ARG 32 Ca 0.02 -0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 54.29 3fks s ARG 32 Cb 0.01 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 3fks s ARG 32 CO -0.12 0.32 1.79 0.08 0.02 0.00 0.00 175.30 177.39 3fks s VAL 33 N 0.08 3.45 0.08 3.52 1.01 -0.72 0.43 120.40 128.25 3fks s VAL 33 Ca -0.04 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.33 3fks s VAL 33 Cb -0.14 -3.48 -0.26 0.00 0.00 0.00 0.00 36.38 32.50 3fks s VAL 33 CO 0.04 -0.22 1.16 -0.07 0.00 0.00 0.00 175.10 176.02 3fks h LEU 34 N 12.36 0.76 -7.00 3.92 3.38 -0.10 0.38 115.31 129.01 3fks h LEU 34 Ca -0.37 -0.68 0.05 0.00 0.09 0.00 0.00 57.88 56.97 3fks h LEU 34 Cb 1.18 -0.24 -0.17 0.00 0.09 0.00 0.00 40.66 41.52 3fks h LEU 34 CO 0.99 1.49 0.40 0.00 0.09 0.00 0.00 178.44 181.41 3fks s ALA 35 N -3.06 -1.80 -0.14 1.53 0.00 -1.12 -4.82 121.76 112.35 3fks s ALA 35 Ca -0.08 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 3fks s ALA 35 Cb 0.07 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.41 3fks s ALA 35 CO 0.91 -0.56 0.45 0.54 0.00 0.00 0.00 175.76 177.10 3fks s VAL 36 N -2.46 0.01 0.00 0.00 0.11 -1.26 -1.39 120.40 115.41 3fks s VAL 36 Ca 0.00 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 3fks s VAL 36 Cb -0.01 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 3fks s VAL 36 CO -0.04 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 3fks n GLY 37 N 2.51 2.47 2.46 6.54 0.00 -0.88 -5.02 105.19 113.26 3fks n GLY 37 Ca -0.15 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.92 -0.21 1.61 8.00 -1.26 -3.27 116.55 117.50 3fks n ASP 38 Ca 0.00 -0.25 -0.03 0.00 0.71 0.00 0.00 54.79 55.22 3fks n ASP 38 Cb 0.00 -2.62 -0.01 0.00 -0.02 0.00 0.00 41.12 38.47 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 -1.20 0.56 3.37 0.44 0.00 -1.26 -5.00 105.19 102.10 3fks n GLY 39 Ca -0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.89 2.01 -0.17 -0.61 -1.09 -1.20 -0.47 121.20 117.77 3fks s ILE 40 Ca 0.00 -2.03 -0.08 0.00 -2.23 0.00 0.00 60.65 56.31 3fks s ILE 40 Cb 0.00 -1.98 0.07 0.00 -1.58 0.00 0.00 42.46 38.97 3fks s ILE 40 CO 0.00 -0.31 0.40 0.00 -1.23 0.00 0.00 174.94 173.80 3fks s ALA 41 N -2.10 -1.03 -0.41 9.38 0.00 -0.08 -2.07 121.76 125.45 3fks s ALA 41 Ca 0.19 1.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.45 3fks s ALA 41 Cb -0.06 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.03 3fks s ALA 41 CO 0.08 -0.45 0.39 1.03 0.00 0.00 0.00 175.76 176.81 3fks s ARG 42 N 1.86 3.12 -0.07 0.00 0.52 -0.48 -1.80 118.95 122.09 3fks s ARG 42 Ca -0.06 -0.79 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 3fks s ARG 42 Cb -0.10 -3.95 -0.03 0.00 0.52 0.00 0.00 34.95 31.39 3fks s ARG 42 CO -0.12 -0.78 -0.03 0.08 0.02 0.00 0.00 175.30 174.47 3fks s VAL 43 N 1.99 4.07 -0.33 3.52 1.01 -0.77 0.67 120.40 130.56 3fks s VAL 43 Ca 0.10 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 3fks s VAL 43 Cb -0.18 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3fks s VAL 43 CO 0.12 0.59 0.23 0.12 0.00 0.00 0.00 175.10 176.17 3fks s PHE 44 N -0.87 3.23 -1.38 5.22 2.19 0.17 -1.01 117.98 125.53 3fks s PHE 44 Ca 0.13 -0.18 0.00 0.00 0.33 0.00 0.00 56.93 57.21 3fks s PHE 44 Cb -0.11 -2.46 0.00 0.00 -1.31 0.00 0.00 43.02 39.13 3fks s PHE 44 CO 0.02 -0.34 0.00 0.41 1.83 0.00 0.00 175.22 177.14 3fks n GLY 45 N 5.10 0.37 3.84 13.12 0.00 -1.26 -0.18 105.19 126.18 3fks n GLY 45 Ca -0.13 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.72 0.00 0.99 4.77 0.77 -4.81 117.00 115.99 3fks n LEU 46 Ca 0.00 -0.84 0.07 0.00 -0.03 0.00 0.00 56.01 55.21 3fks n LEU 46 Cb 0.00 -2.54 0.39 0.00 -2.33 0.00 0.00 43.42 38.94 3fks n LEU 46 CO 0.00 0.43 0.60 0.59 -1.33 0.00 0.00 177.39 177.68 3fks n ASN 47 N -2.94 0.00 -0.06 -1.43 3.02 -1.05 -1.52 115.26 111.28 3fks n ASN 47 Ca -0.15 -0.43 0.04 0.00 -0.03 0.00 0.00 54.58 54.00 3fks n ASN 47 Cb 0.61 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.83 3fks n ASN 47 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3fks n ASN 48 N -0.99 1.83 -4.74 6.41 3.02 -1.17 -5.02 115.26 114.59 3fks n ASN 48 Ca 0.10 -2.31 -0.30 0.00 -0.03 0.00 0.00 54.58 52.05 3fks n ASN 48 Cb 0.05 -0.17 0.13 0.00 -0.61 0.00 0.00 39.78 39.17 3fks n ASN 48 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3fks s ILE 49 N -1.53 2.71 0.26 2.41 2.07 -0.57 -5.07 121.20 121.48 3fks s ILE 49 Ca 0.11 0.23 0.10 0.00 -1.41 0.00 0.00 60.65 59.68 3fks s ILE 49 Cb 0.10 -2.80 -0.04 0.00 0.13 0.00 0.00 42.46 39.84 3fks s ILE 49 CO 0.01 -0.30 -0.05 -1.10 -1.91 0.00 0.00 174.94 171.59 3fks s GLN 50 N -5.02 2.17 0.24 3.50 -0.21 -1.26 -5.09 119.66 113.98 3fks s GLN 50 Ca 0.63 -1.47 -0.30 0.00 0.02 0.00 0.00 55.36 54.24 3fks s GLN 50 Cb -0.17 -2.09 -0.09 0.00 1.00 0.00 0.00 33.01 31.66 3fks s GLN 50 CO 0.56 0.36 1.29 0.00 -2.12 0.00 0.00 175.29 175.38 3fks s ALA 51 N -2.30 3.51 -1.73 6.09 0.00 -1.26 -2.72 121.76 123.35 3fks s ALA 51 Ca 0.31 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3fks s ALA 51 Cb -0.06 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3fks s ALA 51 CO 0.19 -0.52 0.00 0.39 0.00 0.00 0.00 175.76 175.82 3fks n GLU 52 N 2.09 -1.60 -2.85 0.00 1.02 0.99 -4.96 120.64 115.34 3fks n GLU 52 Ca 0.04 0.98 -0.31 0.00 -0.02 0.00 0.00 57.16 57.85 3fks n GLU 52 Cb 0.43 -5.59 -0.03 0.00 -0.02 0.00 0.00 31.44 26.22 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 -4.98 3.81 -0.10 3.49 2.12 -1.10 -3.18 118.70 118.76 3fks s GLU 53 Ca 0.00 0.51 -0.19 0.00 0.36 0.00 0.00 54.97 55.66 3fks s GLU 53 Cb 0.00 -2.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.97 3fks s GLU 53 CO 0.00 -0.04 0.51 -1.17 -0.54 0.00 0.00 175.26 174.02 3fks s LEU 54 N -3.80 4.30 0.06 2.70 2.96 -0.34 -1.48 118.68 123.10 3fks s LEU 54 Ca 0.52 0.89 0.06 0.00 -0.22 0.00 0.00 54.13 55.38 3fks s LEU 54 Cb -0.10 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 3fks s LEU 54 CO 0.30 0.01 -0.16 0.68 -1.32 0.00 0.00 176.35 175.86 3fks s VAL 55 N 0.50 1.27 -0.08 1.68 -7.23 0.24 -2.76 120.40 114.02 3fks s VAL 55 Ca 0.28 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 3fks s VAL 55 Cb -0.16 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 3fks s VAL 55 CO 0.12 -0.09 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.11 3fks s GLU 56 N -1.54 2.82 0.36 4.82 2.02 0.23 0.13 118.70 127.55 3fks s GLU 56 Ca 0.01 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.36 3fks s GLU 56 Cb -0.09 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 3fks s GLU 56 CO 0.02 0.54 0.60 -0.06 0.02 0.00 0.00 175.26 176.38 3fks s PHE 57 N -0.50 3.51 -0.83 1.61 0.40 0.94 -0.67 117.98 122.43 3fks s PHE 57 Ca 0.07 0.50 0.27 0.00 -0.60 0.00 0.00 56.93 57.17 3fks s PHE 57 Cb -0.12 -2.02 0.97 0.00 0.51 0.00 0.00 43.02 42.36 3fks s PHE 57 CO 0.02 0.05 1.83 -1.13 0.70 0.00 0.00 175.22 176.69 3fks n SER 58 N -1.72 0.51 0.16 1.36 3.41 -0.93 -2.90 113.62 113.51 3fks n SER 58 Ca -0.03 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.19 3fks n SER 58 Cb 0.55 -0.68 0.07 0.00 -0.26 0.00 0.00 64.21 63.90 3fks n SER 58 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3fks h SER 59 N 0.00 0.00 0.00 4.04 4.64 -1.86 -3.47 113.55 116.89 3fks h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fks h SER 59 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3fks h SER 59 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 3fks n GLY 60 N 1.18 0.72 3.80 -0.77 0.00 -1.14 -5.08 105.19 103.90 3fks n GLY 60 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.68 5.11 0.46 1.61 0.11 -1.26 -4.88 120.40 120.87 3fks s VAL 61 Ca 0.00 0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 59.82 3fks s VAL 61 Cb 0.00 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 3fks s VAL 61 CO 0.00 0.50 0.75 -0.54 -3.33 0.00 0.00 175.10 172.47 3fks s LYS 62 N -0.49 3.54 0.29 1.54 1.02 -1.26 -0.04 119.74 124.34 3fks s LYS 62 Ca 0.23 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.29 3fks s LYS 62 Cb -0.16 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 3fks s LYS 62 CO 0.11 -0.14 0.42 0.20 -0.92 0.00 0.00 175.35 175.02 3fks s GLY 63 N -4.07 1.22 -0.04 -3.33 0.00 0.35 -2.18 107.32 99.27 3fks s GLY 63 Ca 0.46 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.82 3fks s GLY 63 CO 0.43 -0.96 -0.02 -0.29 0.00 0.00 0.00 173.10 172.27 3fks s MET 64 N -3.51 0.54 -0.29 2.90 1.75 -0.47 -0.59 119.30 119.62 3fks s MET 64 Ca 0.30 0.01 -0.21 0.00 -1.25 0.00 0.00 55.69 54.54 3fks s MET 64 Cb 0.01 -0.67 -0.01 0.00 2.84 0.00 0.00 34.83 37.00 3fks s MET 64 CO 0.16 -0.13 0.67 0.00 -0.65 0.00 0.00 175.02 175.07 3fks s ALA 65 N 1.08 3.56 -0.14 4.11 0.00 -0.55 -0.86 121.76 128.97 3fks s ALA 65 Ca -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3fks s ALA 65 Cb -0.14 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 3fks s ALA 65 CO -0.01 -1.00 -0.12 1.28 0.00 0.00 0.00 175.76 175.90 3fks n LEU 66 N 5.89 2.91 -4.74 0.00 4.77 -0.60 -0.00 117.00 125.22 3fks n LEU 66 Ca 0.00 -0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.57 3fks n LEU 66 Cb 0.49 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 3fks n LEU 66 CO 0.46 0.72 -0.17 0.20 -1.33 0.00 0.00 177.39 177.27 3fks s ASN 67 N -5.38 6.25 -0.60 -1.43 -0.87 -1.03 -4.71 114.94 107.17 3fks s ASN 67 Ca -0.19 0.28 0.06 0.00 -1.57 0.00 0.00 52.86 51.44 3fks s ASN 67 Cb 0.05 -2.10 0.29 0.00 -0.02 0.00 0.00 41.25 39.48 3fks s ASN 67 CO 0.32 0.20 0.83 0.18 -2.57 0.00 0.00 177.10 176.05 3fks n LEU 68 N 3.38 3.92 -4.76 0.60 4.77 -1.26 -0.72 117.00 122.93 3fks n LEU 68 Ca -0.16 -5.52 -0.32 0.00 -0.03 0.00 0.00 56.01 49.97 3fks n LEU 68 Cb 0.52 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3fks n LEU 68 CO 0.37 2.20 0.73 -1.61 -1.33 0.00 0.00 177.39 177.74 3fks s GLU 69 N -2.90 2.50 0.11 3.23 2.02 -1.15 -4.97 118.70 117.55 3fks s GLU 69 Ca 0.44 1.32 -0.32 0.00 0.02 0.00 0.00 54.97 56.43 3fks s GLU 69 Cb 0.21 -1.92 -0.12 0.00 0.10 0.00 0.00 34.13 32.41 3fks s GLU 69 CO -0.07 -1.47 1.58 -1.35 0.02 0.00 0.00 175.26 173.96 3fks h PRO 70 N -0.50 -0.70 0.29 0.39 0.11 -2.03 -3.32 132.00 126.24 3fks h PRO 70 Ca -0.45 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3fks h PRO 70 Cb 1.24 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.51 3fks h PRO 70 CO 0.52 -0.46 -0.14 0.78 -0.21 0.00 0.00 178.00 178.49 3fks h GLY 71 N -0.72 -0.41 -0.78 -0.55 0.00 -1.99 -3.48 103.07 95.14 3fks h GLY 71 Ca 0.00 0.15 -0.53 0.00 0.00 0.00 0.00 47.33 46.96 3fks h GLY 71 CO -0.22 -0.15 -0.26 0.61 0.00 0.00 0.00 176.54 176.53 3fks n GLN 72 N -3.61 0.75 -4.20 4.80 10.64 -1.25 -4.66 117.38 119.86 3fks n GLN 72 Ca -0.05 -3.14 -0.27 0.00 -1.83 0.00 0.00 57.00 51.71 3fks n GLN 72 Cb 0.15 0.35 -0.17 0.00 -0.86 0.00 0.00 30.24 29.72 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 -2.50 1.20 -0.32 -0.39 1.01 -0.18 -2.91 120.40 116.31 3fks s VAL 73 Ca 0.27 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 3fks s VAL 73 Cb -0.02 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.22 3fks s VAL 73 CO 0.17 0.39 0.92 -0.83 0.00 0.00 0.00 175.10 175.75 3fks s GLY 74 N 1.27 1.63 -0.06 4.51 0.00 0.10 -1.85 107.32 112.92 3fks s GLY 74 Ca -0.02 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.43 3fks s GLY 74 CO -0.04 1.99 -0.12 -0.42 0.00 0.00 0.00 173.10 174.51 3fks s ILE 75 N 3.30 1.10 -0.03 0.90 1.01 -0.75 -1.56 121.20 125.16 3fks s ILE 75 Ca 0.38 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 3fks s ILE 75 Cb -0.13 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 3fks s ILE 75 CO 0.14 0.35 0.35 0.68 0.00 0.00 0.00 174.94 176.46 3fks s VAL 76 N 0.69 5.14 0.38 2.92 -7.23 -0.04 -0.90 120.40 121.36 3fks s VAL 76 Ca -0.14 0.70 -0.19 0.00 -1.81 0.00 0.00 61.98 60.54 3fks s VAL 76 Cb -0.16 -3.64 -0.10 0.00 0.56 0.00 0.00 36.38 33.04 3fks s VAL 76 CO 0.03 0.58 0.86 -0.76 -0.31 0.00 0.00 175.10 175.50 3fks s LEU 77 N -1.01 4.00 0.00 1.32 1.43 0.37 -1.37 118.68 123.42 3fks s LEU 77 Ca 0.22 1.52 0.20 0.00 -1.03 0.00 0.00 54.13 55.03 3fks s LEU 77 Cb -0.16 -4.33 -0.19 0.00 0.03 0.00 0.00 46.19 41.54 3fks s LEU 77 CO 0.11 -0.29 0.88 0.49 0.23 0.00 0.00 176.35 177.77 3fks n PHE 78 N -0.50 0.00 0.00 0.29 3.72 -0.93 -4.57 117.46 115.47 3fks n PHE 78 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3fks n PHE 78 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.46 4.49 3.97 1.37 0.00 -1.26 -4.46 105.19 110.76 3fks n GLY 79 Ca 0.05 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 3fks n GLY 79 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fks s SER 80 N 1.00 5.87 -0.01 1.61 0.15 -1.26 -4.76 113.70 116.30 3fks s SER 80 Ca 0.00 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.41 3fks s SER 80 Cb 0.00 -1.19 -0.27 0.00 -1.71 0.00 0.00 66.02 62.86 3fks s SER 80 CO 0.00 -0.42 0.79 0.44 1.20 0.00 0.00 173.24 175.24 3fks h ASP 81 N 0.94 0.32 -0.80 5.45 3.32 -1.99 -3.39 116.42 120.28 3fks h ASP 81 Ca -0.46 -0.49 0.16 0.00 0.02 0.00 0.00 57.03 56.26 3fks h ASP 81 Cb 1.26 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 3fks h ASP 81 CO 0.53 1.42 0.34 0.08 -1.72 0.00 0.00 179.24 179.88 3fks h ARG 82 N 0.06 0.44 -0.36 3.56 0.11 -2.00 -0.92 114.38 115.27 3fks h ARG 82 Ca -0.26 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 59.82 3fks h ARG 82 Cb 2.01 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 32.97 3fks h ARG 82 CO 0.14 0.29 0.24 -0.07 0.10 0.00 0.00 179.97 180.67 3fks h LEU 83 N 0.46 0.34 -9.74 0.08 3.38 -1.99 -3.42 115.31 104.42 3fks h LEU 83 Ca 0.45 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.89 3fks h LEU 83 Cb 0.72 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3fks h LEU 83 CO -0.43 0.24 0.17 -0.69 0.09 0.00 0.00 178.44 177.82 3fks s VAL 84 N -5.38 4.39 0.36 1.22 1.01 -0.35 -4.77 120.40 116.89 3fks s VAL 84 Ca -0.07 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.60 3fks s VAL 84 Cb 0.18 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3fks s VAL 84 CO 0.72 0.50 0.14 -0.54 0.00 0.00 0.00 175.10 175.92 3fks s LYS 85 N -1.22 1.79 0.53 2.72 1.02 -1.26 -5.01 119.74 118.30 3fks s LYS 85 Ca 0.36 -2.06 -0.20 0.00 0.02 0.00 0.00 55.97 54.09 3fks s LYS 85 Cb -0.22 -0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 36.61 3fks s LYS 85 CO 0.25 -0.45 1.10 -2.00 -0.92 0.00 0.00 175.35 173.33 3fks s GLU 86 N -3.74 3.48 0.00 1.68 2.12 -1.26 -3.23 118.70 117.75 3fks s GLU 86 Ca 0.30 1.53 0.00 0.00 0.36 0.00 0.00 54.97 57.16 3fks s GLU 86 Cb 0.04 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.40 3fks s GLU 86 CO 0.16 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 3fks n GLY 87 N 0.02 0.33 3.71 -1.50 0.00 0.13 -4.90 105.19 102.98 3fks n GLY 87 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.80 1.54 -0.09 1.61 2.12 -1.20 -4.50 118.70 117.38 3fks s GLU 88 Ca 0.00 1.43 -0.12 0.00 0.36 0.00 0.00 54.97 56.64 3fks s GLU 88 Cb 0.00 -1.80 -0.05 0.00 0.26 0.00 0.00 34.13 32.55 3fks s GLU 88 CO 0.00 -2.22 0.29 -1.17 -0.54 0.00 0.00 175.26 171.62 3fks s LEU 89 N -6.25 4.37 -0.06 2.70 0.20 -1.26 -1.76 118.68 116.62 3fks s LEU 89 Ca 0.65 0.67 0.04 0.00 0.69 0.00 0.00 54.13 56.18 3fks s LEU 89 Cb -0.21 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.18 3fks s LEU 89 CO 0.56 0.27 -0.18 -0.69 -0.29 0.00 0.00 176.35 176.02 3fks s VAL 90 N -0.51 1.55 0.11 1.68 1.01 -0.52 -2.19 120.40 121.52 3fks s VAL 90 Ca 0.19 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.49 3fks s VAL 90 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 3fks s VAL 90 CO 0.07 0.44 -0.14 -0.54 0.00 0.00 0.00 175.10 174.94 3fks s LYS 91 N 0.21 1.98 0.28 2.72 1.02 0.15 -1.37 119.74 124.74 3fks s LYS 91 Ca -0.09 -1.08 -0.05 0.00 0.02 0.00 0.00 55.97 54.77 3fks s LYS 91 Cb -0.14 -2.22 0.07 0.00 -0.52 0.00 0.00 37.83 35.02 3fks s LYS 91 CO 0.04 0.50 0.30 0.54 -0.92 0.00 0.00 175.35 175.81 3fks n ARG 92 N 0.79 -1.06 0.00 1.68 1.74 -1.14 -0.61 116.66 118.07 3fks n ARG 92 Ca -0.14 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 3fks n ARG 92 Cb 0.52 -0.38 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 3fks n ARG 92 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3fks n THR 93 N -2.84 0.00 -0.62 0.55 -1.04 -1.11 -4.45 114.28 104.77 3fks n THR 93 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3fks n THR 93 Cb 0.15 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fks n GLY 94 N 0.55 1.69 3.34 3.41 0.00 -1.26 -5.00 105.19 107.91 3fks n GLY 94 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.34 3.50 0.22 1.61 -0.87 -1.26 -5.03 114.94 109.76 3fks s ASN 95 Ca 0.00 -0.40 -0.30 0.00 -1.57 0.00 0.00 52.86 50.59 3fks s ASN 95 Cb 0.00 -1.03 -0.08 0.00 -0.02 0.00 0.00 41.25 40.12 3fks s ASN 95 CO 0.00 0.25 1.12 -0.63 -2.57 0.00 0.00 177.10 175.27 3fks s ILE 96 N -0.17 3.67 -0.20 0.60 1.09 -1.26 -1.19 121.20 123.74 3fks s ILE 96 Ca -0.02 1.52 -0.39 0.00 -1.10 0.00 0.00 60.65 60.66 3fks s ILE 96 Cb -0.14 -3.97 -0.18 0.00 -1.06 0.00 0.00 42.46 37.12 3fks s ILE 96 CO 0.04 0.30 1.18 0.52 -0.10 0.00 0.00 174.94 176.87 3fks n VAL 97 N 1.96 0.00 -4.10 2.92 0.31 -1.19 -4.84 118.33 113.38 3fks n VAL 97 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 3fks n VAL 97 Cb 0.45 -0.20 -0.08 0.00 -0.91 0.00 0.00 33.84 33.10 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 1.21 0.08 0.08 4.52 -4.77 -1.26 -2.05 116.67 114.49 3fks s ASP 98 Ca 0.87 -1.16 0.01 0.00 -3.30 0.00 0.00 52.55 48.98 3fks s ASP 98 Cb -1.23 0.44 -0.04 0.00 -1.09 0.00 0.00 42.92 40.99 3fks s ASP 98 CO 0.61 -0.92 -0.06 0.68 0.70 0.00 0.00 175.17 176.19 3fks s VAL 99 N -4.08 0.53 -0.08 2.11 -7.23 -0.01 -4.88 120.40 106.76 3fks s VAL 99 Ca 0.29 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 3fks s VAL 99 Cb 0.04 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 3fks s VAL 99 CO 0.08 -0.84 0.98 -2.16 -0.31 0.00 0.00 175.10 172.85 3fks s PRO 100 N -3.53 4.45 0.14 4.82 0.04 -1.26 -0.99 135.00 138.66 3fks s PRO 100 Ca 0.07 1.37 0.09 0.00 0.04 0.00 0.00 61.00 62.57 3fks s PRO 100 Cb 0.04 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 3fks s PRO 100 CO -0.05 -0.23 -0.17 0.14 0.04 0.00 0.00 177.00 176.72 3fks s VAL 101 N 1.72 2.87 0.00 -0.36 -7.23 -0.52 -4.91 120.40 111.97 3fks s VAL 101 Ca 0.49 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 3fks s VAL 101 Cb -0.19 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.41 3fks s VAL 101 CO 0.20 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3fks n GLY 102 N 0.60 3.66 0.32 2.32 0.00 -1.26 -2.18 105.19 108.64 3fks n GLY 102 Ca -0.14 -1.48 0.20 0.00 0.00 0.00 0.00 46.02 44.60 3fks n GLY 102 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3fks h PRO 103 N 0.00 0.00 0.00 1.61 0.11 -1.96 -2.32 132.00 129.44 3fks h PRO 103 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3fks h PRO 103 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3fks h PRO 103 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 3fks n GLY 104 N -1.13 -0.31 0.02 -0.55 0.00 -1.26 -1.72 105.19 100.24 3fks n GLY 104 Ca -0.03 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.04 3fks n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 105 N -0.68 0.00 -4.68 0.99 4.77 -0.87 -4.10 117.00 112.43 3fks n LEU 105 Ca 0.03 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.56 3fks n LEU 105 Cb 0.01 0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3fks n LEU 105 CO 0.02 0.07 1.30 0.18 -1.33 0.00 0.00 177.39 177.63 3fks n LEU 106 N -2.22 3.41 0.00 2.23 4.77 -0.70 -1.20 117.00 123.29 3fks n LEU 106 Ca -0.07 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 3fks n LEU 106 Cb 0.57 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 3fks n LEU 106 CO 0.38 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3fks n GLY 107 N 3.75 0.67 3.36 -0.72 0.00 0.10 -4.95 105.19 107.41 3fks n GLY 107 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.11 2.89 -0.18 1.61 1.81 -0.35 -5.02 118.95 119.61 3fks s ARG 108 Ca 0.00 -0.76 -0.16 0.00 -1.72 0.00 0.00 55.73 53.09 3fks s ARG 108 Cb 0.00 -2.41 -0.04 0.00 -0.45 0.00 0.00 34.95 32.05 3fks s ARG 108 CO 0.00 0.38 0.40 0.08 -0.68 0.00 0.00 175.30 175.47 3fks s VAL 109 N -0.10 5.21 0.03 3.52 1.01 -1.26 -3.55 120.40 125.26 3fks s VAL 109 Ca -0.03 0.73 0.03 0.00 0.00 0.00 0.00 61.98 62.70 3fks s VAL 109 Cb -0.14 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 3fks s VAL 109 CO 0.04 0.28 -0.08 0.68 0.00 0.00 0.00 175.10 176.02 3fks s VAL 110 N 1.07 0.61 1.11 2.92 -7.23 -0.80 -1.40 120.40 116.68 3fks s VAL 110 Ca 0.20 -0.86 -0.18 0.00 -1.81 0.00 0.00 61.98 59.33 3fks s VAL 110 Cb -0.14 -0.61 0.26 0.00 0.56 0.00 0.00 36.38 36.44 3fks s VAL 110 CO 0.08 -0.20 1.21 1.51 -0.31 0.00 0.00 175.10 177.39 3fks s ASP 111 N -1.15 1.77 0.61 4.85 -4.77 -0.66 -1.04 116.67 116.28 3fks s ASP 111 Ca -0.05 0.44 0.30 0.00 -3.30 0.00 0.00 52.55 49.94 3fks s ASP 111 Cb -0.08 -0.57 1.64 0.00 -1.09 0.00 0.00 42.92 42.82 3fks s ASP 111 CO 0.00 -3.58 2.01 0.00 0.70 0.00 0.00 175.17 174.30 3fks h ALA 112 N -2.22 1.76 0.00 2.11 0.00 -1.85 -0.73 119.26 118.33 3fks h ALA 112 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3fks h ALA 112 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3fks h ALA 112 CO 0.34 -0.42 -0.92 1.28 0.00 0.00 0.00 179.25 179.53 3fks n LEU 113 N -3.51 0.72 0.00 0.00 4.77 -1.26 -4.62 117.00 113.10 3fks n LEU 113 Ca 0.03 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3fks n LEU 113 Cb 0.43 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3fks n LEU 113 CO 0.24 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3fks n GLY 114 N 1.46 1.57 3.63 -0.72 0.00 -0.28 -4.60 105.19 106.25 3fks n GLY 114 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 5.51 0.28 1.61 0.01 -1.26 -4.83 114.94 114.26 3fks s ASN 115 Ca 0.00 0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 51.92 3fks s ASN 115 Cb 0.00 -1.90 -0.12 0.00 0.41 0.00 0.00 41.25 39.64 3fks s ASN 115 CO 0.00 0.20 1.53 -0.81 -1.51 0.00 0.00 177.10 176.51 3fks n PRO 116 N 3.33 2.47 0.00 -0.60 -0.04 -1.26 -1.65 135.00 137.25 3fks n PRO 116 Ca -0.17 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 3fks n PRO 116 Cb 0.52 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 3fks n PRO 116 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3fks n ILE 117 N 2.01 0.54 0.53 0.52 -5.35 -0.49 -4.71 119.36 112.40 3fks n ILE 117 Ca 0.09 -0.56 0.12 0.00 -0.27 0.00 0.00 62.75 62.13 3fks n ILE 117 Cb 0.35 0.76 0.22 0.00 -1.74 0.00 0.00 39.64 39.23 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 -0.27 3.17 -3.42 7.28 5.75 -1.24 -4.98 116.55 122.84 3fks n ASP 118 Ca 0.00 -1.96 -0.21 0.00 -0.01 0.00 0.00 54.79 52.61 3fks n ASP 118 Cb 0.34 -0.20 0.06 0.00 -1.03 0.00 0.00 41.12 40.29 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 1.44 -1.05 1.68 6.12 0.00 -1.26 -4.95 105.19 107.17 3fks n GLY 119 Ca 0.18 0.51 0.02 0.00 0.00 0.00 0.00 46.02 46.73 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 -3.63 0.77 -0.45 1.61 5.02 -1.26 -5.13 118.16 115.09 3fks n LYS 120 Ca -0.09 -2.61 0.06 0.00 -2.02 0.00 0.00 58.31 53.64 3fks n LYS 120 Cb 0.61 -0.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.92 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 -0.02 -2.59 3.70 0.72 0.00 -1.26 -4.91 105.19 100.83 3fks n GLY 121 Ca 0.10 -1.34 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 3fks n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 122 N -2.86 0.92 -3.46 1.61 -0.02 -1.26 -4.85 135.00 125.08 3fks n PRO 122 Ca -0.02 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 3fks n PRO 122 Cb 0.21 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.19 3fks n PRO 122 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3fks s ILE 123 N -1.52 5.08 -0.65 4.25 -0.00 -1.26 -5.02 121.20 122.08 3fks s ILE 123 Ca 0.80 0.85 -0.27 0.00 -0.00 0.00 0.00 60.65 62.03 3fks s ILE 123 Cb -0.37 -3.73 0.00 0.00 -0.00 0.00 0.00 42.46 38.36 3fks s ILE 123 CO 0.43 0.50 1.59 -1.81 -0.00 0.00 0.00 174.94 175.65 3fks s ASP 124 N -0.56 5.72 -0.13 4.36 1.11 -1.26 -4.96 116.67 120.96 3fks s ASP 124 Ca 0.24 0.06 -0.29 0.00 0.18 0.00 0.00 52.55 52.73 3fks s ASP 124 Cb -0.16 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.25 3fks s ASP 124 CO 0.12 -2.08 1.56 0.00 1.18 0.00 0.00 175.17 175.95 3fks s ALA 125 N 7.41 3.52 -0.47 5.23 0.00 -1.26 -4.20 121.76 131.99 3fks s ALA 125 Ca 0.54 0.69 0.06 0.00 0.00 0.00 0.00 51.96 53.25 3fks s ALA 125 Cb -0.11 -3.75 0.42 0.00 0.00 0.00 0.00 23.12 19.68 3fks s ALA 125 CO 0.19 -1.52 1.30 0.00 0.00 0.00 0.00 175.76 175.73 3fks n ALA 126 N 7.42 3.59 0.00 0.00 0.00 -0.93 -4.96 120.51 125.63 3fks n ALA 126 Ca 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.37 3fks n ALA 126 Cb 0.44 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.09 2.34 2.82 0.00 0.00 -1.22 -4.88 105.19 104.33 3fks n GLY 127 Ca 0.21 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.67 0.46 0.05 1.61 0.52 -1.26 -1.44 118.95 117.23 3fks s ARG 128 Ca 0.00 0.06 0.06 0.00 -0.52 0.00 0.00 55.73 55.33 3fks s ARG 128 Cb 0.00 -0.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 3fks s ARG 128 CO 0.00 -0.17 -0.12 -1.12 0.02 0.00 0.00 175.30 173.91 3fks s SER 129 N 1.27 4.25 0.93 0.23 0.01 -0.16 -4.88 113.70 115.34 3fks s SER 129 Ca -0.06 -0.33 -0.10 0.00 1.31 0.00 0.00 55.95 56.77 3fks s SER 129 Cb -0.13 -0.83 0.15 0.00 0.21 0.00 0.00 66.02 65.42 3fks s SER 129 CO -0.02 0.24 1.14 -0.13 0.41 0.00 0.00 173.24 174.87 3fks s ARG 130 N -1.69 0.92 0.11 12.44 0.52 -1.26 -0.83 118.95 129.16 3fks s ARG 130 Ca 0.18 1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 56.76 3fks s ARG 130 Cb -0.11 -1.72 -0.14 0.00 0.52 0.00 0.00 34.95 33.51 3fks s ARG 130 CO 0.09 -2.68 1.33 0.00 0.02 0.00 0.00 175.30 174.06 3fks h ALA 131 N -1.91 0.35 -2.39 2.13 0.00 -1.74 -3.42 119.26 112.29 3fks h ALA 131 Ca -0.44 -0.58 -0.69 0.00 0.00 0.00 0.00 54.91 53.20 3fks h ALA 131 Cb 1.27 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 3fks h ALA 131 CO 0.42 0.68 -0.23 -0.65 0.00 0.00 0.00 179.25 179.48 3fks s GLN 132 N -3.86 3.10 -0.06 0.00 -1.52 -1.26 -4.38 119.66 111.68 3fks s GLN 132 Ca -0.10 -0.77 0.05 0.00 -1.95 0.00 0.00 55.36 52.59 3fks s GLN 132 Cb 0.09 -3.96 -0.01 0.00 -0.22 0.00 0.00 33.01 28.90 3fks s GLN 132 CO 0.90 -0.83 -0.21 0.08 -0.25 0.00 0.00 175.29 174.98 3fks s VAL 133 N 2.09 2.39 -0.20 1.09 1.01 -1.26 -5.09 120.40 120.43 3fks s VAL 133 Ca 0.11 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 3fks s VAL 133 Cb -0.17 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3fks s VAL 133 CO 0.13 0.57 1.54 -0.54 0.00 0.00 0.00 175.10 176.80 3fks s LYS 134 N -0.25 3.91 0.69 2.72 1.02 -1.26 -4.97 119.74 121.60 3fks s LYS 134 Ca -0.00 1.67 -0.17 0.00 0.02 0.00 0.00 55.97 57.49 3fks s LYS 134 Cb -0.13 -3.98 -0.02 0.00 -0.52 0.00 0.00 37.83 33.18 3fks s LYS 134 CO 0.03 -1.15 0.85 0.00 -0.92 0.00 0.00 175.35 174.16 3fks n ALA 135 N 7.98 -0.45 -1.75 5.17 0.00 -1.26 -4.92 120.51 125.27 3fks n ALA 135 Ca 0.18 -0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 3fks n ALA 135 Cb 0.45 -2.05 0.04 0.00 0.00 0.00 0.00 19.45 17.89 3fks n ALA 135 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fks s PRO 136 N -3.03 3.27 0.01 0.00 0.02 -1.26 -5.02 135.00 128.98 3fks s PRO 136 Ca 0.72 2.31 -0.00 0.00 0.02 0.00 0.00 61.00 64.05 3fks s PRO 136 Cb -0.37 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 31.80 3fks s PRO 136 CO 0.51 -1.11 0.02 0.41 -0.33 0.00 0.00 177.00 176.49 3fks n GLY 137 N 0.69 -0.92 0.26 0.52 0.00 -1.26 -4.98 105.19 99.50 3fks n GLY 137 Ca 0.09 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.94 1.26 0.53 -0.61 5.03 -2.00 -3.35 117.51 117.43 3fks h ILE 138 Ca -0.00 -1.22 -0.03 0.00 -0.12 0.00 0.00 64.86 63.49 3fks h ILE 138 Cb 0.01 1.18 0.01 0.00 -3.03 0.00 0.00 36.82 34.98 3fks h ILE 138 CO 0.00 0.40 -0.25 0.25 -0.68 0.00 0.00 178.15 177.87 3fks h LEU 139 N 0.59 -0.60 -5.13 1.44 5.85 -2.03 -3.33 115.31 112.10 3fks h LEU 139 Ca 0.09 -0.06 -0.58 0.00 0.84 0.00 0.00 57.88 58.17 3fks h LEU 139 Cb 0.63 0.15 0.03 0.00 0.37 0.00 0.00 40.66 41.84 3fks h LEU 139 CO 0.04 -0.24 3.50 -2.65 -0.34 0.00 0.00 178.44 178.75 3fks n PRO 140 N -5.29 3.23 -3.79 5.25 -0.02 -1.26 -4.83 135.00 128.29 3fks n PRO 140 Ca -0.11 -1.98 -0.13 0.00 -2.02 0.00 0.00 63.50 59.26 3fks n PRO 140 Cb 0.32 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 30.98 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 2.54 0.26 0.18 -0.52 0.52 -1.25 -3.67 118.95 117.00 3fks s ARG 141 Ca 0.61 0.32 0.08 0.00 -0.52 0.00 0.00 55.73 56.22 3fks s ARG 141 Cb 0.16 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 3fks s ARG 141 CO -0.05 -0.04 -0.06 1.03 0.02 0.00 0.00 175.30 176.20 3fks s ARG 142 N 0.16 2.18 0.05 3.54 1.81 -0.47 -4.64 118.95 121.59 3fks s ARG 142 Ca -0.00 -1.22 -0.31 0.00 -1.72 0.00 0.00 55.73 52.49 3fks s ARG 142 Cb -0.02 -2.23 -0.06 0.00 -0.45 0.00 0.00 34.95 32.19 3fks s ARG 142 CO -0.00 0.44 1.28 -1.12 -0.68 0.00 0.00 175.30 175.22 3fks s SER 143 N -2.89 6.98 -0.24 0.23 0.01 -1.26 -4.62 113.70 111.92 3fks s SER 143 Ca 0.26 2.08 -0.36 0.00 1.31 0.00 0.00 55.95 59.23 3fks s SER 143 Cb -0.09 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.44 3fks s SER 143 CO 0.16 -0.57 1.96 0.52 0.41 0.00 0.00 173.24 175.73 3fks n VAL 144 N 4.15 0.36 0.00 3.43 0.31 -1.26 -4.78 118.33 120.53 3fks n VAL 144 Ca 0.10 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3fks n VAL 144 Cb 0.45 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 7.60 0.00 -3.22 3.52 1.44 -1.26 -4.38 115.22 118.91 3fks n HIS 145 Ca 0.30 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.63 3fks n HIS 145 Cb 0.23 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.27 4.28 -0.01 -1.40 2.02 -1.26 -4.49 118.70 116.56 3fks s GLU 146 Ca 0.00 0.75 -0.19 0.00 0.02 0.00 0.00 54.97 55.55 3fks s GLU 146 Cb 0.00 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 3fks s GLU 146 CO 0.00 0.48 0.54 -2.14 0.02 0.00 0.00 175.26 174.16 3fks s PRO 147 N -0.57 4.24 -0.53 0.39 0.02 -1.26 -1.32 135.00 135.96 3fks s PRO 147 Ca 0.30 0.63 -0.13 0.00 0.02 0.00 0.00 61.00 61.82 3fks s PRO 147 Cb -0.19 -3.33 0.13 0.00 0.02 0.00 0.00 34.50 31.14 3fks s PRO 147 CO 0.18 0.42 0.46 0.08 -0.33 0.00 0.00 177.00 177.81 3fks s VAL 148 N -0.30 4.88 -0.16 3.83 1.01 -0.04 -4.77 120.40 124.86 3fks s VAL 148 Ca 0.29 -1.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.31 3fks s VAL 148 Cb -0.18 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 3fks s VAL 148 CO 0.15 -0.85 1.24 -1.10 0.00 0.00 0.00 175.10 174.55 3fks s GLN 149 N 1.42 4.25 0.00 2.72 -0.21 -1.26 -4.23 119.66 122.35 3fks s GLN 149 Ca 0.05 1.64 0.25 0.00 0.02 0.00 0.00 55.36 57.32 3fks s GLN 149 Cb -0.28 -3.73 0.43 0.00 1.00 0.00 0.00 33.01 30.43 3fks s GLN 149 CO 0.01 -0.67 1.36 0.25 -2.12 0.00 0.00 175.29 174.12 3fks n THR 150 N 5.28 0.00 0.00 -0.19 -2.24 -1.26 -4.77 114.28 111.10 3fks n THR 150 Ca 0.13 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3fks n THR 150 Cb 0.45 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 3fks n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 151 N 1.48 2.54 3.64 3.38 0.00 -1.26 -4.19 105.19 110.78 3fks n GLY 151 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 4.02 0.11 0.99 1.43 -1.26 -1.94 118.68 122.03 3fks s LEU 152 Ca 0.00 1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 54.27 3fks s LEU 152 Cb 0.00 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 3fks s LEU 152 CO 0.00 -0.96 1.51 0.11 0.23 0.00 0.00 176.35 177.24 3fks h LYS 153 N 8.96 -0.51 -0.35 1.70 1.57 -1.91 -1.33 116.57 124.69 3fks h LYS 153 Ca -0.27 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.57 3fks h LYS 153 Cb 1.11 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 3fks h LYS 153 CO 1.00 -0.34 0.23 0.00 -0.57 0.00 0.00 179.45 179.77 3fks h ALA 154 N -0.39 1.89 0.34 3.86 0.00 -1.93 -2.17 119.26 120.86 3fks h ALA 154 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 154 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3fks h ALA 154 CO -0.40 0.07 -0.17 0.28 0.00 0.00 0.00 179.25 179.03 3fks h VAL 155 N 0.35 0.18 0.00 0.00 2.07 -1.71 -1.92 116.25 115.22 3fks h VAL 155 Ca 0.14 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3fks h VAL 155 Cb 0.13 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3fks h VAL 155 CO -0.03 0.04 -0.06 0.44 0.02 0.00 0.00 177.57 177.98 3fks h ASP 156 N -1.08 0.00 0.05 0.57 3.32 -1.24 0.43 116.42 118.48 3fks h ASP 156 Ca -0.05 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 3fks h ASP 156 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 3fks h ASP 156 CO 0.08 0.06 -1.22 0.00 -1.72 0.00 0.00 179.24 176.44 3fks h ALA 157 N 1.94 0.21 0.03 3.45 0.00 -1.47 -3.36 119.26 120.05 3fks h ALA 157 Ca -0.00 -1.09 -0.38 0.00 0.00 0.00 0.00 54.91 53.44 3fks h ALA 157 Cb 0.29 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 3fks h ALA 157 CO 0.01 0.71 -2.32 1.28 0.00 0.00 0.00 179.25 178.93 3fks n LEU 158 N -4.19 2.23 -3.22 0.00 4.77 -0.72 -4.71 117.00 111.16 3fks n LEU 158 Ca -0.27 -0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 3fks n LEU 158 Cb 0.77 -0.62 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 3fks n LEU 158 CO 0.31 0.81 -0.20 1.33 -1.33 0.00 0.00 177.39 178.30 3fks n VAL 159 N -3.20 0.09 -1.72 4.08 0.24 0.09 -4.65 118.33 113.26 3fks n VAL 159 Ca -0.39 -4.39 -0.38 0.00 -2.04 0.00 0.00 64.34 57.14 3fks n VAL 159 Cb 1.04 -1.67 0.06 0.00 -1.47 0.00 0.00 33.84 31.79 3fks n VAL 159 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3fks n PRO 160 N 1.04 1.34 -4.10 7.34 -0.04 -0.87 -4.56 135.00 135.15 3fks n PRO 160 Ca 0.24 0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 63.91 3fks n PRO 160 Cb 0.52 -2.51 -0.07 0.00 -0.04 0.00 0.00 33.50 31.41 3fks n PRO 160 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3fks s ILE 161 N -1.35 4.22 0.12 0.52 -1.09 -1.26 -4.73 121.20 117.63 3fks s ILE 161 Ca 0.77 -0.95 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 3fks s ILE 161 Cb -0.40 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 3fks s ILE 161 CO 0.45 0.08 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.30 3fks s GLY 162 N -2.45 0.97 -0.31 6.18 0.00 -1.26 -0.86 107.32 109.58 3fks s GLY 162 Ca 0.28 -1.29 -0.28 0.00 0.00 0.00 0.00 44.72 43.42 3fks s GLY 162 CO 0.20 -1.36 1.76 0.50 0.00 0.00 0.00 173.10 174.19 3fks s ARG 163 N -2.96 3.42 0.00 2.90 0.52 -0.44 -1.01 118.95 121.38 3fks s ARG 163 Ca 0.09 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 3fks s ARG 163 Cb -0.02 -4.17 0.00 0.00 0.52 0.00 0.00 34.95 31.28 3fks s ARG 163 CO 0.01 -1.75 0.00 0.41 0.02 0.00 0.00 175.30 173.99 3fks n GLY 164 N 5.30 2.06 3.72 -3.53 0.00 -1.26 -4.57 105.19 106.91 3fks n GLY 164 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.19 1.68 -0.41 1.61 0.74 -0.18 -3.82 119.66 119.09 3fks s GLN 165 Ca 0.00 1.39 0.02 0.00 0.05 0.00 0.00 55.36 56.82 3fks s GLN 165 Cb 0.00 -1.82 0.12 0.00 1.10 0.00 0.00 33.01 32.42 3fks s GLN 165 CO 0.00 -2.11 0.19 1.03 -0.55 0.00 0.00 175.29 173.85 3fks s ARG 166 N -4.70 1.34 -0.29 1.67 0.52 -1.26 -2.00 118.95 114.22 3fks s ARG 166 Ca 0.65 -1.92 -0.13 0.00 -0.52 0.00 0.00 55.73 53.80 3fks s ARG 166 Cb -0.21 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 3fks s ARG 166 CO 0.56 -1.08 0.29 -2.00 0.02 0.00 0.00 175.30 173.09 3fks s GLU 167 N 0.56 3.88 0.23 3.54 2.56 -0.54 -0.69 118.70 128.23 3fks s GLU 167 Ca 0.15 -0.22 -0.30 0.00 0.00 0.00 0.00 54.97 54.60 3fks s GLU 167 Cb -0.23 -3.69 -0.09 0.00 2.00 0.00 0.00 34.13 32.12 3fks s GLU 167 CO -0.06 -0.30 0.93 -1.17 -0.56 0.00 0.00 175.26 174.10 3fks s LEU 168 N 1.92 4.64 -0.51 2.70 2.96 -1.03 -3.79 118.68 125.57 3fks s LEU 168 Ca 0.11 1.92 -0.07 0.00 -0.22 0.00 0.00 54.13 55.87 3fks s LEU 168 Cb -0.16 -3.58 0.13 0.00 0.50 0.00 0.00 46.19 43.08 3fks s LEU 168 CO 0.11 0.16 0.36 -0.63 -1.32 0.00 0.00 176.35 175.03 3fks s ILE 169 N -1.14 4.00 0.00 6.68 1.09 -0.51 0.51 121.20 131.83 3fks s ILE 169 Ca 0.41 -2.14 0.02 0.00 -1.10 0.00 0.00 60.65 57.84 3fks s ILE 169 Cb -0.26 -3.63 -0.03 0.00 -1.06 0.00 0.00 42.46 37.48 3fks s ILE 169 CO 0.31 -0.80 -0.03 -0.51 -0.10 0.00 0.00 174.94 173.82 3fks s ILE 170 N 0.93 3.93 0.00 2.92 2.07 -0.41 -1.37 121.20 129.27 3fks s ILE 170 Ca 0.10 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 3fks s ILE 170 Cb -0.23 -2.73 0.00 0.00 0.13 0.00 0.00 42.46 39.63 3fks s ILE 170 CO -0.03 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 3fks n GLY 171 N 1.46 2.43 3.62 1.50 0.00 -1.13 -1.40 105.19 111.66 3fks n GLY 171 Ca -0.15 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 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 2.03 0.68 1.61 1.11 -1.25 -2.25 116.67 118.59 3fks s ASP 172 Ca 0.00 1.19 -0.17 0.00 0.18 0.00 0.00 52.55 53.75 3fks s ASP 172 Cb 0.00 -1.86 0.01 0.00 1.07 0.00 0.00 42.92 42.13 3fks s ASP 172 CO 0.00 -3.50 1.28 0.00 1.18 0.00 0.00 175.17 174.12 3fks s ARG 173 N -4.88 2.35 -1.50 8.23 1.70 -1.26 -3.37 118.95 120.22 3fks s ARG 173 Ca 0.66 2.00 -0.09 0.00 -0.47 0.00 0.00 55.73 57.83 3fks s ARG 173 Cb -0.20 -1.83 0.07 0.00 -0.57 0.00 0.00 34.95 32.42 3fks s ARG 173 CO 0.59 -1.73 0.76 1.04 -1.08 0.00 0.00 175.30 174.87 3fks n GLN 174 N -2.21 -4.36 -0.09 3.89 1.13 -1.26 -4.85 117.38 109.63 3fks n GLN 174 Ca 0.15 0.50 0.05 0.00 -1.94 0.00 0.00 57.00 55.76 3fks n GLN 174 Cb 0.49 -5.12 0.09 0.00 0.11 0.00 0.00 30.24 25.81 3fks n GLN 174 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fks n THR 175 N -4.48 0.60 -0.56 5.09 -2.24 -1.22 -4.97 114.28 106.50 3fks n THR 175 Ca -0.09 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3fks n THR 175 Cb 0.58 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.42 0.78 0.33 3.38 0.00 -1.26 -4.76 105.19 104.09 3fks n GLY 176 Ca 0.08 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 -0.68 -0.82 1.61 1.57 -1.93 -2.53 116.57 113.78 3fks h LYS 177 Ca 0.00 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 3fks h LYS 177 Cb 0.08 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 3fks h LYS 177 CO 0.00 -0.46 0.54 1.15 -0.57 0.00 0.00 179.45 180.12 3fks h THR 178 N -0.71 1.12 -0.92 -0.16 2.02 -1.98 -2.25 112.91 110.03 3fks h THR 178 Ca -0.04 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 66.84 3fks h THR 178 Cb 0.60 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 3fks h THR 178 CO 0.02 0.18 0.59 0.00 0.37 0.00 0.00 175.52 176.69 3fks h ALA 179 N 1.53 1.25 -0.53 6.16 0.00 -1.90 0.15 119.26 125.91 3fks h ALA 179 Ca 0.33 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3fks h ALA 179 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3fks h ALA 179 CO -0.10 0.42 -0.12 0.28 0.00 0.00 0.00 179.25 179.73 3fks h VAL 180 N 1.12 1.27 -0.11 0.00 2.07 -1.00 0.01 116.25 119.61 3fks h VAL 180 Ca 0.38 -1.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.48 3fks h VAL 180 Cb 0.07 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3fks h VAL 180 CO -0.14 0.45 -0.59 0.00 0.02 0.00 0.00 177.57 177.30 3fks h ALA 181 N 0.96 0.78 -0.08 1.67 0.00 -1.21 -2.85 119.26 118.53 3fks h ALA 181 Ca 0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 3fks h ALA 181 Cb 0.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3fks h ALA 181 CO 0.05 0.71 -0.11 1.25 0.00 0.00 0.00 179.25 181.15 3fks h LEU 182 N 0.27 0.23 -1.46 0.00 5.85 -0.55 -2.92 115.31 116.74 3fks h LEU 182 Ca -0.00 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.31 3fks h LEU 182 Cb 1.11 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 3fks h LEU 182 CO 0.10 0.71 0.50 0.44 -0.34 0.00 0.00 178.44 179.84 3fks h ASP 183 N -0.23 0.53 -0.24 1.25 5.19 -1.02 0.86 116.42 122.76 3fks h ASP 183 Ca 0.01 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 3fks h ASP 183 Cb 0.65 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 3fks h ASP 183 CO 0.03 0.31 -0.13 0.74 -3.12 0.00 0.00 179.24 177.06 3fks h THR 184 N 0.58 1.25 -0.08 0.35 2.02 -1.46 -1.94 112.91 113.63 3fks h THR 184 Ca 0.36 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.28 3fks h THR 184 Cb 0.59 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3fks h THR 184 CO -0.13 0.38 -0.42 0.40 0.37 0.00 0.00 175.52 176.12 3fks h ILE 185 N 0.59 1.40 -0.94 3.11 2.04 -0.71 -3.23 117.51 119.77 3fks h ILE 185 Ca 0.10 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.18 3fks h ILE 185 Cb 0.57 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 3fks h ILE 185 CO 0.04 0.53 0.60 -0.07 0.00 0.00 0.00 178.15 179.24 3fks h LEU 186 N -0.02 1.09 -2.31 1.44 3.38 -1.07 -2.66 115.31 115.16 3fks h LEU 186 Ca -0.03 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fks h LEU 186 Cb 1.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3fks h LEU 186 CO 0.09 0.81 0.11 -1.13 0.09 0.00 0.00 178.44 178.41 3fks h ASN 187 N 1.28 0.00 0.49 -0.43 -1.24 -1.36 -2.20 115.58 112.11 3fks h ASN 187 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.35 3fks h ASN 187 Cb -0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.94 3fks h ASN 187 CO -0.07 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.07 3fks n GLN 188 N -3.88 0.06 -0.18 6.67 1.13 -1.00 -3.22 117.38 116.95 3fks n GLN 188 Ca -0.00 0.34 0.15 0.00 -1.94 0.00 0.00 57.00 55.54 3fks n GLN 188 Cb 0.22 -1.62 0.49 0.00 0.11 0.00 0.00 30.24 29.43 3fks n GLN 188 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3fks h LYS 189 N 0.00 0.44 -0.12 -1.09 3.64 -1.58 -2.60 116.57 115.27 3fks h LYS 189 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3fks h LYS 189 Cb 0.24 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 3fks h LYS 189 CO 0.00 0.29 -0.33 0.00 -2.27 0.00 0.00 179.45 177.14 3fks h ARG 190 N 0.46 -0.40 0.05 1.90 3.08 -1.82 -2.66 114.38 114.98 3fks h ARG 190 Ca 0.38 0.03 -0.29 0.00 0.07 0.00 0.00 59.98 60.17 3fks h ARG 190 Cb 0.83 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 3fks h ARG 190 CO -0.13 -0.27 -1.54 -1.49 -1.07 0.00 0.00 179.97 175.47 3fks h TRP 191 N -0.42 0.19 -0.63 3.04 6.55 -1.79 -3.35 115.95 119.54 3fks h TRP 191 Ca 0.09 -0.14 -0.02 0.00 0.95 0.00 0.00 58.89 59.77 3fks h TRP 191 Cb 0.56 -0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 28.82 3fks h TRP 191 CO -0.41 1.19 0.30 -0.91 -1.05 0.00 0.00 178.44 177.57 3fks h ASN 192 N 0.03 0.80 0.09 -3.49 2.35 -1.45 0.80 115.58 114.71 3fks h ASN 192 Ca -0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3fks h ASN 192 Cb 1.97 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 40.13 3fks h ASN 192 CO 0.12 0.68 0.00 0.59 -1.65 0.00 0.00 177.43 177.16 3fks n ASN 193 N -4.35 0.00 -2.18 5.81 3.02 -1.01 -4.78 115.26 111.77 3fks n ASN 193 Ca 0.06 -0.32 -0.02 0.00 -0.03 0.00 0.00 54.58 54.27 3fks n ASN 193 Cb 0.13 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.01 -0.01 0.05 7.41 0.00 0.27 -5.04 105.19 107.86 3fks n GLY 194 Ca 0.10 -1.85 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.02 1.15 -4.57 1.61 7.64 -1.26 -4.89 113.62 110.28 3fks n SER 195 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 3fks n SER 195 Cb 0.05 1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 64.45 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 -4.53 6.07 0.46 6.43 2.15 -1.26 -4.87 116.67 121.12 3fks s ASP 196 Ca -0.07 0.15 0.13 0.00 0.43 0.00 0.00 52.55 53.19 3fks s ASP 196 Cb 0.07 -2.55 1.06 0.00 -0.30 0.00 0.00 42.92 41.20 3fks s ASP 196 CO 0.66 -1.79 2.06 -0.08 -0.17 0.00 0.00 175.17 175.86 3fks h GLU 197 N 11.17 0.13 0.00 4.34 4.57 -1.94 -2.69 114.58 130.16 3fks h GLU 197 Ca -0.27 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.88 3fks h GLU 197 Cb 1.09 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 3fks h GLU 197 CO 1.20 0.16 -0.10 0.66 -1.18 0.00 0.00 179.01 179.76 3fks h SER 198 N 0.13 0.00 0.01 1.04 4.64 -1.92 -2.46 113.55 114.99 3fks h SER 198 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3fks h SER 198 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3fks h SER 198 CO 0.00 0.10 -0.79 0.29 -0.87 0.00 0.00 176.83 175.56 3fks n LYS 199 N -3.41 0.46 -1.11 4.77 5.02 -1.02 -4.89 118.16 117.98 3fks n LYS 199 Ca -0.01 -0.37 -0.30 0.00 -2.02 0.00 0.00 58.31 55.60 3fks n LYS 199 Cb 0.26 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.80 1.41 -0.33 1.97 1.02 -0.93 -4.79 119.74 115.29 3fks s LYS 200 Ca 0.12 1.04 0.01 0.00 0.02 0.00 0.00 55.97 57.16 3fks s LYS 200 Cb 0.17 -1.81 0.15 0.00 -0.52 0.00 0.00 37.83 35.82 3fks s LYS 200 CO 0.75 -2.20 0.34 -1.17 -0.92 0.00 0.00 175.35 172.16 3fks s LEU 201 N -6.24 -0.22 0.12 3.17 2.96 -1.26 -4.52 118.68 112.68 3fks s LEU 201 Ca 0.63 -1.08 -0.30 0.00 -0.22 0.00 0.00 54.13 53.16 3fks s LEU 201 Cb -0.19 0.60 -0.07 0.00 0.50 0.00 0.00 46.19 47.03 3fks s LEU 201 CO 0.57 -0.33 1.24 -0.31 -1.32 0.00 0.00 176.35 176.20 3fks s TYR 202 N 1.97 3.39 -0.13 5.38 1.51 -0.88 -4.74 117.35 123.85 3fks s TYR 202 Ca 0.13 1.28 -0.06 0.00 -1.01 0.00 0.00 57.07 57.41 3fks s TYR 202 Cb -0.14 -3.48 -0.04 0.00 -0.11 0.00 0.00 41.96 38.19 3fks s TYR 202 CO -0.20 -1.47 0.10 0.00 -1.11 0.00 0.00 175.55 172.87 3fks s VAL 204 N -0.64 1.86 -0.18 0.00 1.01 0.13 -0.66 120.40 121.92 3fks s VAL 204 Ca 0.12 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 59.93 3fks s VAL 204 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3fks s VAL 204 CO 0.02 -0.56 0.45 -0.47 0.00 0.00 0.00 175.10 174.54 3fks s TYR 205 N 1.13 3.41 -0.05 5.22 6.14 -0.28 -1.61 117.35 131.31 3fks s TYR 205 Ca 0.09 0.74 -0.03 0.00 0.64 0.00 0.00 57.07 58.50 3fks s TYR 205 Cb -0.19 -2.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.59 3fks s TYR 205 CO -0.12 0.02 0.09 0.08 0.64 0.00 0.00 175.55 176.26 3fks s VAL 206 N 1.19 4.95 -0.46 3.14 1.01 -0.26 -1.55 120.40 128.43 3fks s VAL 206 Ca 0.22 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.06 3fks s VAL 206 Cb -0.15 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.16 3fks s VAL 206 CO 0.09 0.48 0.24 0.00 0.00 0.00 0.00 175.10 175.91 3fks s ALA 207 N -1.10 2.49 -0.16 5.51 0.00 -0.68 -3.12 121.76 124.71 3fks s ALA 207 Ca 0.19 -2.79 -0.07 0.00 0.00 0.00 0.00 51.96 49.29 3fks s ALA 207 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 3fks s ALA 207 CO 0.09 -2.05 0.07 0.08 0.00 0.00 0.00 175.76 173.95 3fks s VAL 208 N 0.16 4.85 0.00 0.00 1.01 0.16 -0.45 120.40 126.13 3fks s VAL 208 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3fks s VAL 208 Cb -0.25 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3fks s VAL 208 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3fks n GLY 209 N 3.07 2.55 3.63 4.51 0.00 -1.10 -2.35 105.19 115.49 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 0.00 0.25 0.21 1.61 -0.21 -1.26 -3.84 119.66 116.42 3fks s GLN 210 Ca 0.00 0.76 -0.09 0.00 0.02 0.00 0.00 55.36 56.06 3fks s GLN 210 Cb 0.00 -1.70 -0.07 0.00 1.00 0.00 0.00 33.01 32.25 3fks s GLN 210 CO 0.00 -2.92 0.51 -1.59 -2.12 0.00 0.00 175.29 169.18 3fks s LYS 211 N -4.78 3.76 0.61 2.91 -2.85 -1.26 0.25 119.74 118.38 3fks s LYS 211 Ca 0.66 0.19 0.40 0.00 -1.00 0.00 0.00 55.97 56.22 3fks s LYS 211 Cb -0.21 -2.69 2.18 0.00 -2.06 0.00 0.00 37.83 35.05 3fks s LYS 211 CO 0.60 0.34 2.22 0.00 0.10 0.00 0.00 175.35 178.62 3fks h ARG 212 N 2.58 0.00 0.05 1.78 3.08 -1.96 -1.94 114.38 117.97 3fks h ARG 212 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.45 3fks h ARG 212 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.23 3fks h ARG 212 CO 0.70 0.00 -0.57 1.03 -1.07 0.00 0.00 179.97 180.06 3fks h SER 213 N 0.00 0.41 -0.02 7.04 0.87 -1.98 -2.86 113.55 117.01 3fks h SER 213 Ca 0.00 -0.86 0.01 0.00 -1.23 0.00 0.00 61.79 59.71 3fks h SER 213 Cb 0.06 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3fks h SER 213 CO 0.00 1.22 -0.01 0.74 -0.53 0.00 0.00 176.83 178.25 3fks h THR 214 N -0.35 0.96 -0.03 2.23 2.02 -1.76 0.47 112.91 116.45 3fks h THR 214 Ca -0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3fks h THR 214 Cb 1.36 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3fks h THR 214 CO 0.11 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.49 3fks h VAL 215 N -0.02 1.08 0.00 3.16 2.07 -1.66 0.21 116.25 121.10 3fks h VAL 215 Ca 0.01 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 3fks h VAL 215 Cb 0.03 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3fks h VAL 215 CO -0.03 0.11 -0.50 0.00 0.02 0.00 0.00 177.57 177.18 3fks h ALA 216 N 1.87 1.02 0.00 1.67 0.00 -1.10 -2.62 119.26 120.10 3fks h ALA 216 Ca 0.01 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 3fks h ALA 216 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fks h ALA 216 CO 0.01 0.62 -0.86 0.37 0.00 0.00 0.00 179.25 179.40 3fks h GLN 217 N 0.00 0.15 0.28 0.00 5.75 0.95 -3.18 115.11 119.06 3fks h GLN 217 Ca -0.00 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 3fks h GLN 217 Cb 0.97 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.57 3fks h GLN 217 CO 0.06 0.92 -0.14 1.25 -2.65 0.00 0.00 178.83 178.28 3fks h LEU 218 N 0.08 -0.32 -2.10 -2.39 5.85 -0.86 -2.95 115.31 112.61 3fks h LEU 218 Ca -0.03 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3fks h LEU 218 Cb 1.49 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 3fks h LEU 218 CO 0.13 0.04 0.01 -0.37 -0.34 0.00 0.00 178.44 177.90 3fks h VAL 219 N -0.72 0.89 -0.36 1.05 -1.51 -1.59 -0.79 116.25 113.22 3fks h VAL 219 Ca -0.04 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.38 3fks h VAL 219 Cb 0.49 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 3fks h VAL 219 CO 0.06 0.00 0.02 -0.61 -1.23 0.00 0.00 177.57 175.82 3fks h GLN 220 N 0.00 0.61 -0.06 5.19 4.15 -1.51 -2.20 115.11 121.29 3fks h GLN 220 Ca 0.00 -0.18 -0.25 0.00 0.77 0.00 0.00 58.65 58.99 3fks h GLN 220 Cb 0.02 -0.06 0.02 0.00 0.21 0.00 0.00 27.48 27.66 3fks h GLN 220 CO -0.00 0.71 -0.93 1.15 -1.93 0.00 0.00 178.83 177.83 3fks h THR 221 N 0.44 1.29 -0.66 2.39 2.02 -1.21 -2.52 112.91 114.65 3fks h THR 221 Ca 0.10 -2.15 0.10 0.00 0.77 0.00 0.00 66.41 65.24 3fks h THR 221 Cb 0.42 2.22 -0.08 0.00 -1.74 0.00 0.00 68.15 68.97 3fks h THR 221 CO 0.01 0.67 0.27 -0.07 0.37 0.00 0.00 175.52 176.77 3fks h LEU 222 N 0.44 0.29 -0.55 2.58 3.38 -1.15 -1.76 115.31 118.54 3fks h LEU 222 Ca -0.10 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3fks h LEU 222 Cb 1.57 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 3fks h LEU 222 CO 0.18 0.16 -0.11 -0.33 0.09 0.00 0.00 178.44 178.43 3fks h GLU 223 N 0.46 1.05 -0.11 1.13 5.08 -1.38 0.41 114.58 121.22 3fks h GLU 223 Ca 0.34 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3fks h GLU 223 Cb 0.42 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3fks h GLU 223 CO -0.32 1.09 0.11 1.96 -1.00 0.00 0.00 179.01 180.85 3fks h GLN 224 N 0.93 0.00 -0.43 2.33 4.20 -0.89 0.21 115.11 121.46 3fks h GLN 224 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3fks h GLN 224 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3fks h GLN 224 CO 0.05 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.93 3fks n HIS 225 N -3.91 0.56 -3.32 2.96 8.25 -0.77 -4.94 115.22 114.04 3fks n HIS 225 Ca -0.00 -0.29 -0.24 0.00 -0.26 0.00 0.00 57.72 56.93 3fks n HIS 225 Cb 0.22 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.36 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 1.47 -5.40 -0.96 0.41 2.03 0.75 -4.87 116.55 109.98 3fks n ASP 226 Ca 0.20 -0.42 0.09 0.00 0.52 0.00 0.00 54.79 55.18 3fks n ASP 226 Cb 0.60 -4.36 0.19 0.00 -0.72 0.00 0.00 41.12 36.84 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 -3.93 2.35 0.05 -1.67 0.00 0.14 -4.29 120.51 113.17 3fks n ALA 227 Ca -0.05 -1.04 0.01 0.00 0.00 0.00 0.00 53.44 52.36 3fks n ALA 227 Cb 0.58 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 3fks n ALA 227 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3fks h MET 228 N 3.47 0.00 0.00 0.00 1.85 -1.88 -3.30 114.93 115.07 3fks h MET 228 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3fks h MET 228 Cb 0.85 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.88 3fks h MET 228 CO 0.00 0.31 0.11 0.36 -0.40 0.00 0.00 176.91 177.28 3fks n LYS 229 N -2.93 0.11 0.00 0.39 2.85 -1.26 -1.43 118.16 115.89 3fks n LYS 229 Ca -0.08 0.59 0.00 0.00 -1.05 0.00 0.00 58.31 57.77 3fks n LYS 229 Cb 0.81 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 33.24 3fks n LYS 229 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 3fks n TYR 230 N -2.08 0.00 -3.97 5.58 0.18 -1.26 -4.64 117.16 110.98 3fks n TYR 230 Ca -0.01 -0.08 -0.29 0.00 1.88 0.00 0.00 57.90 59.40 3fks n TYR 230 Cb 0.13 -0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.04 3fks n TYR 230 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3fks s SER 231 N -0.17 6.11 -0.22 9.48 0.01 -0.51 -2.67 113.70 125.73 3fks s SER 231 Ca 0.00 0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.39 3fks s SER 231 Cb 0.00 -1.80 0.06 0.00 0.21 0.00 0.00 66.02 64.49 3fks s SER 231 CO 0.00 0.13 0.01 -0.63 0.41 0.00 0.00 173.24 173.15 3fks s ILE 232 N -1.58 0.93 -0.44 1.44 1.01 0.17 0.00 121.20 122.72 3fks s ILE 232 Ca 0.33 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 3fks s ILE 232 Cb -0.12 -1.37 0.04 0.00 0.01 0.00 0.00 42.46 41.03 3fks s ILE 232 CO 0.27 -0.20 0.39 -0.63 0.00 0.00 0.00 174.94 174.76 3fks s ILE 233 N 1.66 5.19 -0.42 2.92 1.09 -1.23 -1.13 121.20 129.29 3fks s ILE 233 Ca -0.02 -0.77 -0.16 0.00 -1.10 0.00 0.00 60.65 58.61 3fks s ILE 233 Cb -0.18 -4.06 0.03 0.00 -1.06 0.00 0.00 42.46 37.19 3fks s ILE 233 CO -0.08 -0.48 0.36 -0.69 -0.10 0.00 0.00 174.94 173.95 3fks s VAL 234 N 1.81 5.20 -0.12 2.92 1.01 -0.59 -1.90 120.40 128.73 3fks s VAL 234 Ca 0.06 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 3fks s VAL 234 Cb -0.21 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3fks s VAL 234 CO 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 175.10 174.79 3fks s ALA 235 N 1.83 3.13 -0.51 5.51 0.00 -0.21 -1.68 121.76 129.83 3fks s ALA 235 Ca 0.07 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.27 3fks s ALA 235 Cb -0.19 -1.52 0.21 0.00 0.00 0.00 0.00 23.12 21.62 3fks s ALA 235 CO 0.11 0.39 0.51 0.00 0.00 0.00 0.00 175.76 176.76 3fks n ALA 236 N 2.88 3.10 -0.41 0.00 0.00 0.41 -3.51 120.51 122.98 3fks n ALA 236 Ca -0.18 -3.83 -0.30 0.00 0.00 0.00 0.00 53.44 49.14 3fks n ALA 236 Cb 0.53 -0.86 0.28 0.00 0.00 0.00 0.00 19.45 19.41 3fks n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fks s THR 237 N -1.13 1.32 -1.65 0.00 -4.23 -1.25 -2.73 115.64 105.97 3fks s THR 237 Ca 0.33 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 61.06 3fks s THR 237 Cb 0.08 -2.08 0.48 0.00 1.34 0.00 0.00 72.50 72.33 3fks s THR 237 CO -0.13 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.65 3fks n ALA 238 N -5.54 2.20 0.01 3.99 0.00 0.14 -2.50 120.51 118.82 3fks n ALA 238 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3fks n ALA 238 Cb 0.59 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 3fks n ALA 238 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fks n SER 239 N -1.18 0.72 -4.84 0.00 2.88 -1.26 -4.97 113.62 104.97 3fks n SER 239 Ca 0.13 0.32 -0.30 0.00 -1.33 0.00 0.00 58.87 57.68 3fks n SER 239 Cb 0.14 0.36 0.06 0.00 -0.75 0.00 0.00 64.21 64.01 3fks n SER 239 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3fks s GLU 240 N -2.91 2.58 0.62 -1.46 2.02 -1.04 -5.00 118.70 113.52 3fks s GLU 240 Ca -0.04 0.59 -0.19 0.00 0.02 0.00 0.00 54.97 55.36 3fks s GLU 240 Cb 0.09 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 3fks s GLU 240 CO 0.82 -1.26 1.15 0.00 0.02 0.00 0.00 175.26 176.00 3fks n ALA 241 N -3.18 0.76 -0.15 5.21 0.00 -1.26 -4.82 120.51 117.07 3fks n ALA 241 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 3fks n ALA 241 Cb 0.56 -2.23 0.06 0.00 0.00 0.00 0.00 19.45 17.84 3fks n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 242 N 0.60 0.55 -0.41 0.00 0.00 -1.92 -1.15 119.26 116.92 3fks h ALA 242 Ca -0.50 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.57 3fks h ALA 242 Cb 1.35 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3fks h ALA 242 CO 0.52 -0.28 0.28 -1.35 0.00 0.00 0.00 179.25 178.43 3fks h PRO 243 N 0.27 0.22 -0.52 0.00 0.11 -1.87 -0.63 132.00 129.58 3fks h PRO 243 Ca 0.23 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 3fks h PRO 243 Cb 0.28 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 3fks h PRO 243 CO -0.28 0.15 0.07 -0.07 -0.21 0.00 0.00 178.00 177.66 3fks h LEU 244 N 0.23 0.85 -1.60 2.35 3.38 -1.53 0.61 115.31 119.58 3fks h LEU 244 Ca 0.19 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3fks h LEU 244 Cb 0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3fks h LEU 244 CO -0.03 0.90 -0.21 1.56 0.09 0.00 0.00 178.44 180.75 3fks h GLN 245 N 0.76 0.00 -0.12 1.13 4.20 -0.90 -0.38 115.11 119.80 3fks h GLN 245 Ca 0.16 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.64 3fks h GLN 245 Cb 0.42 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.22 3fks h GLN 245 CO 0.01 0.21 -0.84 -0.92 -0.67 0.00 0.00 178.83 176.63 3fks h TYR 246 N 0.00 1.05 0.03 2.96 3.20 -0.36 -3.30 116.97 120.55 3fks h TYR 246 Ca -0.00 -0.49 -0.23 0.00 3.14 0.00 0.00 58.73 61.15 3fks h TYR 246 Cb 0.39 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3fks h TYR 246 CO 0.00 1.32 -1.08 -0.07 -1.64 0.00 0.00 178.16 176.68 3fks h LEU 247 N 0.50 0.12 -0.74 2.82 4.07 -0.69 -3.39 115.31 117.99 3fks h LEU 247 Ca -0.07 -0.12 0.08 0.00 0.08 0.00 0.00 57.88 57.84 3fks h LEU 247 Cb 1.47 -0.04 -0.11 0.00 1.08 0.00 0.00 40.66 43.06 3fks h LEU 247 CO 0.17 1.10 -0.55 0.00 -1.08 0.00 0.00 178.44 178.07 3fks h ALA 248 N 0.88 -0.58 -0.67 1.53 0.00 -1.15 0.25 119.26 119.53 3fks h ALA 248 Ca -0.05 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3fks h ALA 248 Cb 1.83 1.23 -0.04 0.00 0.00 0.00 0.00 17.79 20.82 3fks h ALA 248 CO 0.15 -0.97 0.44 -1.35 0.00 0.00 0.00 179.25 177.52 3fks h PRO 249 N -0.17 0.80 0.38 0.00 0.11 -1.76 -1.06 132.00 130.30 3fks h PRO 249 Ca 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 3fks h PRO 249 Cb 0.50 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3fks h PRO 249 CO -0.79 0.53 -0.18 0.74 -0.21 0.00 0.00 178.00 178.08 3fks h PHE 250 N 0.82 -0.47 -0.95 0.65 0.04 -0.97 -2.60 116.94 113.46 3fks h PHE 250 Ca 0.26 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.09 3fks h PHE 250 Cb 0.03 0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.27 3fks h PHE 250 CO -0.00 -0.17 0.62 1.79 -0.60 0.00 0.00 178.31 179.94 3fks h THR 251 N -1.02 1.06 0.00 -1.55 1.35 -0.62 0.11 112.91 112.24 3fks h THR 251 Ca -0.05 -0.37 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 3fks h THR 251 Cb 0.51 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 66.82 3fks h THR 251 CO 0.09 0.20 -0.08 0.00 -0.25 0.00 0.00 175.52 175.47 3fks h ALA 252 N 1.49 1.19 -0.13 6.62 0.00 -1.24 -1.54 119.26 125.65 3fks h ALA 252 Ca 0.41 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 3fks h ALA 252 Cb 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fks h ALA 252 CO -0.16 0.10 -0.65 0.00 0.00 0.00 0.00 179.25 178.54 3fks h ALA 253 N 1.92 0.64 -0.17 0.00 0.00 -0.37 -2.92 119.26 118.36 3fks h ALA 253 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 3fks h ALA 253 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fks h ALA 253 CO 0.01 0.72 -0.41 0.77 0.00 0.00 0.00 179.25 180.35 3fks h SER 254 N 0.35 0.40 -0.91 0.00 0.02 -1.03 -0.50 113.55 111.88 3fks h SER 254 Ca -0.01 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3fks h SER 254 Cb 1.20 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 3fks h SER 254 CO 0.12 0.76 0.57 0.40 -1.14 0.00 0.00 176.83 177.54 3fks h ILE 255 N 0.31 1.24 0.00 3.27 1.08 -1.33 -2.52 117.51 119.57 3fks h ILE 255 Ca 0.03 -0.50 -0.11 0.00 -0.39 0.00 0.00 64.86 63.89 3fks h ILE 255 Cb 0.85 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 3fks h ILE 255 CO 0.07 0.25 -0.71 1.23 -0.69 0.00 0.00 178.15 178.30 3fks h GLY 256 N 1.25 0.00 2.00 5.37 0.00 -1.32 -3.29 103.07 107.09 3fks h GLY 256 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 3fks h GLY 256 CO -0.07 0.00 -0.26 0.83 0.00 0.00 0.00 176.54 177.05 3fks h GLU 257 N 0.00 0.00 -0.35 4.80 5.08 -0.67 -2.82 114.58 120.62 3fks h GLU 257 Ca -0.04 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3fks h GLU 257 Cb 1.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.61 3fks h GLU 257 CO 0.06 0.26 0.13 2.35 -1.00 0.00 0.00 179.01 180.80 3fks h TRP 258 N 0.00 0.23 -0.26 4.33 7.01 -1.55 0.21 115.95 125.92 3fks h TRP 258 Ca -0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 3fks h TRP 258 Cb 0.61 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 3fks h TRP 258 CO 0.00 0.10 0.13 0.74 -2.79 0.00 0.00 178.44 176.63 3fks h PHE 259 N 0.28 0.36 -0.34 2.65 0.04 -1.71 -1.83 116.94 116.39 3fks h PHE 259 Ca 0.16 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.99 3fks h PHE 259 Cb 0.12 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 3fks h PHE 259 CO -0.13 0.32 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.67 3fks h ARG 260 N 0.30 -0.07 0.00 1.51 2.43 -1.16 0.66 114.38 118.04 3fks h ARG 260 Ca 0.09 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3fks h ARG 260 Cb 0.08 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3fks h ARG 260 CO -0.01 -0.05 -0.11 -0.44 -1.51 0.00 0.00 179.97 177.85 3fks h ASP 261 N -0.07 0.00 -1.78 -3.80 3.32 -0.51 -3.28 116.42 110.29 3fks h ASP 261 Ca 0.17 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.51 3fks h ASP 261 Cb 0.33 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.56 3fks h ASP 261 CO -0.39 0.11 0.53 0.59 -1.72 0.00 0.00 179.24 178.36 3fks n ASN 262 N -3.21 6.73 -2.06 6.45 3.02 -0.70 -4.89 115.26 120.60 3fks n ASN 262 Ca 0.01 -3.80 -0.11 0.00 -0.03 0.00 0.00 54.58 50.65 3fks n ASN 262 Cb 0.41 -0.88 -0.02 0.00 -0.61 0.00 0.00 39.78 38.68 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 263 N -0.55 0.04 3.49 7.41 0.00 -1.22 -4.93 105.19 109.43 3fks n GLY 263 Ca 0.50 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 3fks n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 264 N -4.30 1.71 -0.08 1.61 1.02 0.15 -4.69 119.74 115.15 3fks s LYS 264 Ca 0.00 -1.81 -0.01 0.00 0.02 0.00 0.00 55.97 54.17 3fks s LYS 264 Cb 0.00 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 3fks s LYS 264 CO 0.00 0.29 -0.02 -1.01 -0.92 0.00 0.00 175.35 173.69 3fks s HIS 265 N -2.53 3.09 -0.01 3.18 3.76 -1.26 -2.27 115.29 119.24 3fks s HIS 265 Ca 0.31 0.12 -0.03 0.00 -0.15 0.00 0.00 55.06 55.31 3fks s HIS 265 Cb -0.03 -1.77 0.00 0.00 1.11 0.00 0.00 32.58 31.88 3fks s HIS 265 CO 0.15 0.40 0.07 0.00 -0.85 0.00 0.00 174.74 174.51 3fks s ALA 266 N -0.80 -0.15 -0.05 -1.40 0.00 -0.13 -2.08 121.76 117.14 3fks s ALA 266 Ca 0.12 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.08 3fks s ALA 266 Cb -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 3fks s ALA 266 CO 0.02 -0.10 -0.15 -1.17 0.00 0.00 0.00 175.76 174.36 3fks s LEU 267 N -0.58 2.68 -0.04 0.00 0.20 0.47 -0.02 118.68 121.39 3fks s LEU 267 Ca -0.07 -0.23 0.03 0.00 0.69 0.00 0.00 54.13 54.56 3fks s LEU 267 Cb -0.04 -1.54 0.00 0.00 -0.43 0.00 0.00 46.19 44.18 3fks s LEU 267 CO 0.00 0.33 -0.12 -0.51 -0.29 0.00 0.00 176.35 175.76 3fks s ILE 268 N -0.63 1.01 -0.25 6.68 -1.16 0.11 0.18 121.20 127.14 3fks s ILE 268 Ca 0.09 -0.47 -0.02 0.00 -0.51 0.00 0.00 60.65 59.74 3fks s ILE 268 Cb -0.11 -0.90 0.02 0.00 0.61 0.00 0.00 42.46 42.08 3fks s ILE 268 CO 0.01 0.31 -0.04 -0.69 -2.81 0.00 0.00 174.94 171.72 3fks s VAL 269 N 0.27 3.06 -0.83 4.00 1.01 -0.63 -0.04 120.40 127.23 3fks s VAL 269 Ca -0.06 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 3fks s VAL 269 Cb -0.11 -2.55 0.13 0.00 0.00 0.00 0.00 36.38 33.85 3fks s VAL 269 CO 0.01 0.19 1.00 -0.31 0.00 0.00 0.00 175.10 175.99 3fks s TYR 270 N 1.36 3.11 -0.18 5.22 2.02 -1.19 -1.10 117.35 126.59 3fks s TYR 270 Ca 0.01 -1.28 0.00 0.00 -0.37 0.00 0.00 57.07 55.43 3fks s TYR 270 Cb -0.17 -4.19 0.04 0.00 -0.40 0.00 0.00 41.96 37.24 3fks s TYR 270 CO -0.03 -1.43 -0.10 0.34 -1.57 0.00 0.00 175.55 172.76 3fks s ASP 271 N 3.46 3.08 -0.14 2.29 -1.08 -1.18 -0.01 116.67 123.09 3fks s ASP 271 Ca 0.26 -0.73 0.02 0.00 -0.52 0.00 0.00 52.55 51.59 3fks s ASP 271 Cb -0.10 -1.14 0.01 0.00 -1.46 0.00 0.00 42.92 40.23 3fks s ASP 271 CO -0.04 -0.13 -0.21 -0.62 0.52 0.00 0.00 175.17 174.69 3fks s ASP 272 N 1.47 3.02 0.61 -0.34 -1.08 -0.99 0.36 116.67 119.72 3fks s ASP 272 Ca 0.01 -0.58 0.41 0.00 -0.52 0.00 0.00 52.55 51.86 3fks s ASP 272 Cb -0.15 -1.40 2.16 0.00 -1.46 0.00 0.00 42.92 42.07 3fks s ASP 272 CO -0.09 0.07 2.25 -0.07 0.52 0.00 0.00 175.17 177.85 3fks h LEU 273 N 7.36 0.00 -0.50 -1.34 3.38 -1.24 -0.36 115.31 122.61 3fks h LEU 273 Ca -0.33 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 3fks h LEU 273 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3fks h LEU 273 CO 0.55 0.00 -0.13 0.28 0.09 0.00 0.00 178.44 179.23 3fks h SER 274 N 0.00 0.99 1.24 -0.43 0.02 -1.92 -3.00 113.55 110.45 3fks h SER 274 Ca 0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3fks h SER 274 Cb 0.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.34 3fks h SER 274 CO 0.00 1.12 0.00 0.11 -1.14 0.00 0.00 176.83 176.92 3fks h LYS 275 N 0.84 0.00 0.03 3.45 1.57 -1.37 -3.15 116.57 117.94 3fks h LYS 275 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3fks h LYS 275 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3fks h LYS 275 CO 0.05 0.00 -0.02 0.37 -0.57 0.00 0.00 179.45 179.29 3fks h GLN 276 N 0.00 -0.04 -0.31 3.15 4.15 -1.40 -3.02 115.11 117.64 3fks h GLN 276 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 3fks h GLN 276 Cb 0.62 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 3fks h GLN 276 CO 0.00 0.65 0.27 0.00 -1.93 0.00 0.00 178.83 177.82 3fks h ALA 277 N 0.01 2.10 -0.06 3.38 0.00 -1.50 0.17 119.26 123.36 3fks h ALA 277 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3fks h ALA 277 Cb 0.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3fks h ALA 277 CO 0.01 -0.43 -0.13 0.28 0.00 0.00 0.00 179.25 178.98 3fks h VAL 278 N 0.00 1.42 -0.76 0.00 2.07 -1.61 -1.79 116.25 115.58 3fks h VAL 278 Ca 0.15 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 3fks h VAL 278 Cb 0.68 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 3fks h VAL 278 CO -0.00 0.40 0.38 0.00 0.02 0.00 0.00 177.57 178.37 3fks h ALA 279 N 0.47 1.25 -0.01 1.67 0.00 -0.91 -1.09 119.26 120.65 3fks h ALA 279 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3fks h ALA 279 Cb 0.71 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fks h ALA 279 CO 0.03 0.59 -0.28 -0.92 0.00 0.00 0.00 179.25 178.66 3fks h TYR 280 N 1.07 0.02 -0.20 0.00 3.20 -0.74 -1.69 116.97 118.62 3fks h TYR 280 Ca 0.26 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.98 3fks h TYR 280 Cb 0.08 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3fks h TYR 280 CO 0.01 0.30 -0.50 -0.09 -1.64 0.00 0.00 178.16 176.24 3fks h ARG 281 N 0.01 0.55 -0.46 1.82 2.43 -0.39 -3.08 114.38 115.26 3fks h ARG 281 Ca -0.00 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 3fks h ARG 281 Cb 0.51 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3fks h ARG 281 CO 0.04 0.92 0.13 0.37 -1.51 0.00 0.00 179.97 179.92 3fks h GLN 282 N 0.43 0.67 0.57 0.20 4.15 -0.31 -2.71 115.11 118.10 3fks h GLN 282 Ca 0.02 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 3fks h GLN 282 Cb 1.03 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 28.62 3fks h GLN 282 CO 0.10 0.59 -0.27 -0.07 -1.93 0.00 0.00 178.83 177.25 3fks h LEU 283 N 0.66 -0.64 -2.01 -2.39 4.07 -1.41 -2.88 115.31 110.70 3fks h LEU 283 Ca 0.15 0.02 0.15 0.00 0.08 0.00 0.00 57.88 58.28 3fks h LEU 283 Cb 0.21 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 3fks h LEU 283 CO -0.01 -0.25 0.37 0.28 -1.08 0.00 0.00 178.44 177.75 3fks h SER 284 N -1.18 0.00 1.00 -0.43 0.02 -1.54 0.90 113.55 112.33 3fks h SER 284 Ca -0.08 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.67 3fks h SER 284 Cb 0.58 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3fks h SER 284 CO 0.13 0.00 -1.02 -0.07 -1.14 0.00 0.00 176.83 174.73 3fks h LEU 285 N 0.00 0.00 0.00 5.07 3.38 -1.54 0.58 115.31 122.80 3fks h LEU 285 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3fks h LEU 285 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3fks h LEU 285 CO -0.00 0.95 -0.42 -0.07 0.09 0.00 0.00 178.44 178.98 3fks h LEU 286 N 0.00 0.00 -1.55 1.67 3.38 -0.92 -2.93 115.31 114.96 3fks h LEU 286 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3fks h LEU 286 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 3fks h LEU 286 CO 0.12 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.83 3fks n LEU 287 N -2.88 2.26 -2.30 1.67 4.77 0.17 -4.93 117.00 115.75 3fks n LEU 287 Ca 0.02 -1.13 -0.17 0.00 -0.03 0.00 0.00 56.01 54.70 3fks n LEU 287 Cb 0.53 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3fks n LEU 287 CO 0.36 0.56 -0.22 0.54 -1.33 0.00 0.00 177.39 177.31 3fks n ARG 288 N 0.73 -1.84 -2.72 3.23 1.74 -1.05 -4.96 116.66 111.79 3fks n ARG 288 Ca 0.14 0.87 -0.41 0.00 -0.77 0.00 0.00 57.85 57.68 3fks n ARG 288 Cb 0.36 -5.47 -0.04 0.00 -1.02 0.00 0.00 32.46 26.28 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3fks s ARG 289 N -4.84 4.63 0.29 5.56 0.52 0.20 -5.01 118.95 120.30 3fks s ARG 289 Ca 0.00 1.43 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 3fks s ARG 289 Cb 0.00 -3.42 -0.12 0.00 0.52 0.00 0.00 34.95 31.94 3fks s ARG 289 CO 0.00 0.09 1.56 -2.30 0.02 0.00 0.00 175.30 174.67 3fks n PRO 290 N 3.31 2.57 -2.38 3.54 -0.02 -1.26 -4.37 135.00 136.39 3fks n PRO 290 Ca 0.04 0.91 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 3fks n PRO 290 Cb 0.50 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.53 3.75 0.00 0.52 0.02 -1.26 -4.59 135.00 132.90 3fks s PRO 291 Ca 0.64 0.68 0.00 0.00 0.02 0.00 0.00 61.00 62.34 3fks s PRO 291 Cb -0.52 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 31.78 3fks s PRO 291 CO 0.49 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 177.28 3fks n GLY 292 N -1.96 0.87 3.72 0.52 0.00 0.49 -4.89 105.19 103.94 3fks n GLY 292 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3fks n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fks s ARG 293 N 3.45 4.45 -1.47 1.61 3.52 -1.26 -3.51 118.95 125.74 3fks s ARG 293 Ca 0.00 1.78 -0.08 0.00 -0.13 0.00 0.00 55.73 57.30 3fks s ARG 293 Cb 0.00 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.10 3fks s ARG 293 CO 0.00 -0.20 0.74 0.39 -0.81 0.00 0.00 175.30 175.42 3fks n GLU 294 N 3.59 -5.25 0.00 5.12 1.02 -1.26 -2.17 120.64 121.69 3fks n GLU 294 Ca 0.08 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 3fks n GLU 294 Cb 0.46 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 3fks n GLU 294 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fks n ALA 295 N -3.96 0.00 -1.73 0.62 0.00 -1.23 -4.95 120.51 109.26 3fks n ALA 295 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 3fks n ALA 295 Cb 0.58 -0.04 0.06 0.00 0.00 0.00 0.00 19.45 20.05 3fks n ALA 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fks n TYR 296 N -1.56 2.03 -1.35 0.00 4.01 -0.92 -4.32 117.16 115.05 3fks n TYR 296 Ca 0.00 0.43 -0.35 0.00 -0.16 0.00 0.00 57.90 57.82 3fks n TYR 296 Cb 0.00 -2.30 0.10 0.00 -0.31 0.00 0.00 39.34 36.83 3fks n TYR 296 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3fks s PRO 297 N -3.15 1.98 0.34 -0.72 0.02 -1.26 -0.38 135.00 131.83 3fks s PRO 297 Ca 0.78 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.67 3fks s PRO 297 Cb -0.40 -1.80 0.60 0.00 0.02 0.00 0.00 34.50 32.92 3fks s PRO 297 CO 0.44 -1.98 1.94 0.78 -0.33 0.00 0.00 177.00 177.85 3fks h GLY 298 N -0.38 0.78 -3.23 0.52 0.00 -1.90 -2.24 103.07 96.61 3fks h GLY 298 Ca -0.48 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 46.24 3fks h GLY 298 CO 0.49 0.35 0.32 2.09 0.00 0.00 0.00 176.54 179.78 3fks n ASP 299 N -4.37 3.82 0.31 0.19 5.75 -1.26 -4.38 116.55 116.61 3fks n ASP 299 Ca 0.04 -2.99 0.18 0.00 -0.01 0.00 0.00 54.79 52.02 3fks n ASP 299 Cb 0.13 -0.71 1.03 0.00 -1.03 0.00 0.00 41.12 40.55 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 1.42 0.31 -0.21 2.12 3.04 -1.76 0.46 116.25 121.62 3fks h VAL 300 Ca 0.31 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.92 3fks h VAL 300 Cb 2.08 0.98 -0.00 0.00 -2.01 0.00 0.00 31.29 32.34 3fks h VAL 300 CO 0.65 0.00 -0.17 0.15 -1.01 0.00 0.00 177.57 177.19 3fks h PHE 301 N 0.00 0.58 0.00 3.17 3.57 -1.85 -3.11 116.94 119.30 3fks h PHE 301 Ca 0.01 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 3fks h PHE 301 Cb 0.05 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 3fks h PHE 301 CO 0.00 0.82 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.91 3fks h TYR 302 N 0.18 0.00 -0.65 0.41 3.20 -1.25 -0.31 116.97 118.55 3fks h TYR 302 Ca 0.04 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.97 3fks h TYR 302 Cb 0.70 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 3fks h TYR 302 CO 0.07 0.07 0.35 1.25 -1.64 0.00 0.00 178.16 178.26 3fks h LEU 303 N 0.00 0.51 0.00 2.82 5.85 -1.39 -2.55 115.31 120.55 3fks h LEU 303 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3fks h LEU 303 Cb 0.15 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3fks h LEU 303 CO 0.01 0.33 -1.21 1.41 -0.34 0.00 0.00 178.44 178.64 3fks n HIS 304 N -4.81 0.23 0.20 1.25 8.25 -0.91 -3.88 115.22 115.54 3fks n HIS 304 Ca 0.08 0.07 -0.08 0.00 -0.26 0.00 0.00 57.72 57.53 3fks n HIS 304 Cb 0.18 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 30.82 3fks n HIS 304 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3fks h SER 305 N 0.00 -0.43 0.23 0.41 0.02 -0.74 -2.84 113.55 110.20 3fks h SER 305 Ca 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3fks h SER 305 Cb 0.77 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 3fks h SER 305 CO 0.00 -0.24 -0.18 0.08 -1.14 0.00 0.00 176.83 175.35 3fks h ARG 306 N -0.65 0.00 0.08 3.45 0.11 -1.68 -2.32 114.38 113.37 3fks h ARG 306 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 3fks h ARG 306 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 3fks h ARG 306 CO 0.09 0.18 -0.04 1.25 0.10 0.00 0.00 179.97 181.54 3fks h LEU 307 N 0.00 -0.09 -0.16 0.08 5.85 -1.67 -3.29 115.31 116.02 3fks h LEU 307 Ca -0.00 -0.28 -0.20 0.00 0.84 0.00 0.00 57.88 58.24 3fks h LEU 307 Cb 0.34 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3fks h LEU 307 CO 0.02 0.24 -0.94 -0.07 -0.34 0.00 0.00 178.44 177.36 3fks h LEU 308 N -0.42 0.08 -2.06 2.25 3.38 -1.42 -3.21 115.31 113.90 3fks h LEU 308 Ca -0.01 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.98 3fks h LEU 308 Cb 0.36 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3fks h LEU 308 CO 0.02 0.97 0.26 -0.33 0.09 0.00 0.00 178.44 179.44 3fks h GLU 309 N 0.02 0.00 0.00 1.13 4.39 -1.50 0.15 114.58 118.78 3fks h GLU 309 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3fks h GLU 309 Cb 1.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 3fks h GLU 309 CO 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.98 3fks h ARG 310 N 0.00 0.00 -6.20 2.33 3.08 -1.62 -3.41 114.38 108.55 3fks h ARG 310 Ca 0.15 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.62 3fks h ARG 310 Cb 0.66 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.64 3fks h ARG 310 CO -0.00 0.00 0.77 0.00 -1.07 0.00 0.00 179.97 179.67 3fks s ALA 311 N -3.73 3.52 0.31 0.04 0.00 0.04 -4.84 121.76 117.10 3fks s ALA 311 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 3fks s ALA 311 Cb 0.10 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.67 3fks s ALA 311 CO 0.48 -1.40 0.83 0.00 0.00 0.00 0.00 175.76 175.67 3fks n ALA 312 N 6.71 -2.00 -3.74 0.00 0.00 -0.98 -4.86 120.51 115.65 3fks n ALA 312 Ca 0.11 -1.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.07 3fks n ALA 312 Cb 0.47 0.82 -0.14 0.00 0.00 0.00 0.00 19.45 20.60 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 -2.07 2.53 0.64 0.00 2.47 -1.26 -0.94 119.74 121.11 3fks s LYS 313 Ca 0.17 -1.18 -0.14 0.00 -1.56 0.00 0.00 55.97 53.26 3fks s LYS 313 Cb -0.04 -3.06 -0.01 0.00 -1.46 0.00 0.00 37.83 33.25 3fks s LYS 313 CO 0.09 -0.54 1.06 -0.51 0.16 0.00 0.00 175.35 175.62 3fks s LEU 314 N 1.25 3.35 0.96 5.43 1.43 0.56 -1.37 118.68 130.28 3fks s LEU 314 Ca -0.04 1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 54.68 3fks s LEU 314 Cb -0.19 -4.52 0.18 0.00 0.03 0.00 0.00 46.19 41.69 3fks s LEU 314 CO -0.03 -1.35 1.24 -0.94 0.23 0.00 0.00 176.35 175.50 3fks s SER 315 N -3.11 3.17 0.30 2.29 1.04 -1.24 -3.87 113.70 112.27 3fks s SER 315 Ca 0.62 0.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.57 3fks s SER 315 Cb -0.16 -0.77 0.45 0.00 0.10 0.00 0.00 66.02 65.64 3fks s SER 315 CO 0.44 -2.72 1.87 -0.33 0.98 0.00 0.00 173.24 173.48 3fks h GLU 316 N -1.63 0.84 0.00 4.02 5.08 -1.94 0.28 114.58 121.23 3fks h GLU 316 Ca -0.46 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3fks h GLU 316 Cb 1.28 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3fks h GLU 316 CO 0.47 0.71 0.00 -0.22 -1.00 0.00 0.00 179.01 178.96 3fks h LYS 317 N 0.82 0.00 -0.20 2.33 3.64 -2.00 -1.54 116.57 119.63 3fks h LYS 317 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3fks h LYS 317 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3fks h LYS 317 CO -0.01 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 3fks n GLU 318 N -2.64 2.85 -0.20 1.90 -0.58 -0.63 -4.98 120.64 116.36 3fks n GLU 318 Ca -0.01 -1.93 0.00 0.00 -0.42 0.00 0.00 57.16 54.80 3fks n GLU 318 Cb 0.12 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 3fks n GLU 318 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fks n GLY 319 N -0.02 0.61 2.69 0.62 0.00 -0.58 -4.36 105.19 104.15 3fks n GLY 319 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.43 -4.71 1.61 7.64 0.88 -4.33 113.62 109.27 3fks n SER 320 Ca 0.00 -0.10 -0.29 0.00 1.01 0.00 0.00 58.87 59.50 3fks n SER 320 Cb 0.00 -4.49 0.15 0.00 -1.01 0.00 0.00 64.21 58.87 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 -2.31 1.57 -0.18 0.23 0.00 -1.25 -4.72 107.32 100.66 3fks s GLY 321 Ca 0.13 -0.51 -0.25 0.00 0.00 0.00 0.00 44.72 44.10 3fks s GLY 321 CO 0.16 0.09 0.64 -1.35 0.00 0.00 0.00 173.10 172.64 3fks s SER 322 N -3.85 -0.65 -0.24 1.64 1.04 -0.96 -0.32 113.70 110.35 3fks s SER 322 Ca 0.65 1.09 0.01 0.00 0.48 0.00 0.00 55.95 58.18 3fks s SER 322 Cb -0.16 1.07 0.06 0.00 0.10 0.00 0.00 66.02 67.09 3fks s SER 322 CO 0.55 -0.34 -0.05 -0.22 0.98 0.00 0.00 173.24 174.15 3fks s LEU 323 N -0.16 2.72 0.08 2.42 2.96 -0.12 -0.96 118.68 125.62 3fks s LEU 323 Ca -0.04 -1.24 -0.20 0.00 -0.22 0.00 0.00 54.13 52.43 3fks s LEU 323 Cb -0.03 -1.22 -0.07 0.00 0.50 0.00 0.00 46.19 45.36 3fks s LEU 323 CO 0.04 -0.24 0.61 -0.89 -1.32 0.00 0.00 176.35 174.54 3fks s THR 324 N 1.35 4.69 -0.11 3.68 2.01 0.97 -2.31 115.64 125.93 3fks s THR 324 Ca -0.05 1.30 0.02 0.00 0.31 0.00 0.00 61.69 63.27 3fks s THR 324 Cb -0.19 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 3fks s THR 324 CO -0.06 0.54 -0.19 0.00 -0.69 0.00 0.00 174.62 174.21 3fks s ALA 325 N -1.03 2.38 -0.55 7.40 0.00 -0.85 0.09 121.76 129.20 3fks s ALA 325 Ca 0.30 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.39 3fks s ALA 325 Cb -0.20 -0.99 0.32 0.00 0.00 0.00 0.00 23.12 22.26 3fks s ALA 325 CO 0.20 0.29 0.87 1.28 0.00 0.00 0.00 175.76 178.39 3fks n LEU 326 N 3.46 3.67 -4.69 0.00 4.77 0.94 -1.47 117.00 123.68 3fks n LEU 326 Ca -0.18 -5.51 -0.42 0.00 -0.03 0.00 0.00 56.01 49.86 3fks n LEU 326 Cb 0.53 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3fks n LEU 326 CO 0.29 2.29 1.49 -2.16 -1.33 0.00 0.00 177.39 177.97 3fks s PRO 327 N -3.07 4.14 -0.03 3.23 0.04 -1.25 -3.17 135.00 134.89 3fks s PRO 327 Ca 0.46 2.60 -0.10 0.00 0.04 0.00 0.00 61.00 63.99 3fks s PRO 327 Cb 0.26 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.10 3fks s PRO 327 CO -0.11 -0.86 0.29 0.08 0.04 0.00 0.00 177.00 176.45 3fks s VAL 328 N 2.93 5.24 -0.01 -0.36 1.01 0.99 -1.43 120.40 128.78 3fks s VAL 328 Ca 0.82 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.29 3fks s VAL 328 Cb -0.46 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.36 3fks s VAL 328 CO 0.37 0.54 0.01 -0.51 0.00 0.00 0.00 175.10 175.51 3fks s ILE 329 N -1.12 0.01 -0.16 2.22 2.07 -0.47 -1.47 121.20 122.27 3fks s ILE 329 Ca 0.22 0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.46 3fks s ILE 329 Cb -0.14 -0.06 -0.04 0.00 0.13 0.00 0.00 42.46 42.36 3fks s ILE 329 CO 0.11 0.04 0.03 -0.70 -1.91 0.00 0.00 174.94 172.50 3fks s GLU 330 N 0.36 3.80 0.33 3.50 2.12 -1.26 -2.85 118.70 124.70 3fks s GLU 330 Ca -0.03 -0.40 0.07 0.00 0.36 0.00 0.00 54.97 54.97 3fks s GLU 330 Cb -0.05 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 3fks s GLU 330 CO -0.01 0.31 0.28 0.95 -0.54 0.00 0.00 175.26 176.24 3fks s THR 331 N 0.24 3.52 -0.31 -1.70 -4.23 -0.96 -4.93 115.64 107.27 3fks s THR 331 Ca 0.02 -1.40 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 3fks s THR 331 Cb -0.13 -3.17 0.07 0.00 1.34 0.00 0.00 72.50 70.61 3fks s THR 331 CO 0.01 -0.18 0.01 -1.10 -0.54 0.00 0.00 174.62 172.83 3fks s GLN 332 N -3.98 2.20 0.00 3.99 -1.52 -1.26 -4.11 119.66 114.98 3fks s GLN 332 Ca 0.40 -1.45 0.00 0.00 -1.95 0.00 0.00 55.36 52.36 3fks s GLN 332 Cb -0.06 -3.19 0.00 0.00 -0.22 0.00 0.00 33.01 29.55 3fks s GLN 332 CO 0.26 -0.72 0.00 0.41 -0.25 0.00 0.00 175.29 174.99 3fks n GLY 333 N 4.53 0.58 2.13 3.09 0.00 -1.26 -3.72 105.19 110.54 3fks n GLY 333 Ca -0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.80 0.71 3.52 -0.02 0.00 -1.26 -4.96 105.19 100.37 3fks n GLY 334 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.95 6.60 -0.01 1.61 2.15 -1.24 -4.81 116.67 118.02 3fks s ASP 335 Ca 0.00 -1.82 0.02 0.00 0.43 0.00 0.00 52.55 51.18 3fks s ASP 335 Cb 0.00 -2.50 0.08 0.00 -0.30 0.00 0.00 42.92 40.19 3fks s ASP 335 CO 0.00 -1.29 0.85 1.33 -0.17 0.00 0.00 175.17 175.89 3fks n VAL 336 N 6.24 0.19 -0.53 1.11 0.24 -1.26 -3.08 118.33 121.24 3fks n VAL 336 Ca 0.31 -0.12 0.06 0.00 -2.04 0.00 0.00 64.34 62.55 3fks n VAL 336 Cb 0.50 -0.21 0.15 0.00 -1.47 0.00 0.00 33.84 32.81 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 -0.11 2.88 -4.80 -1.34 7.64 -1.26 -4.49 113.62 112.14 3fks n SER 337 Ca 0.03 -2.48 -0.33 0.00 1.01 0.00 0.00 58.87 57.10 3fks n SER 337 Cb 0.20 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.10 3fks n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks s ALA 338 N -1.85 2.79 0.21 -0.43 0.00 -1.18 -4.87 121.76 116.43 3fks s ALA 338 Ca 0.25 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 3fks s ALA 338 Cb 0.18 -3.23 0.29 0.00 0.00 0.00 0.00 23.12 20.37 3fks s ALA 338 CO 0.08 -0.69 1.66 -0.92 0.00 0.00 0.00 175.76 175.89 3fks h TYR 339 N 0.66 -0.07 0.55 0.00 3.20 -1.95 -1.67 116.97 117.69 3fks h TYR 339 Ca -0.47 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 3fks h TYR 339 Cb 1.22 0.13 0.01 0.00 1.54 0.00 0.00 36.73 39.62 3fks h TYR 339 CO 0.59 -0.18 -0.27 0.82 -1.64 0.00 0.00 178.16 177.48 3fks h ILE 340 N 0.10 0.04 -0.79 1.81 5.03 -1.98 -2.74 117.51 118.98 3fks h ILE 340 Ca 0.32 -0.46 0.10 0.00 -0.12 0.00 0.00 64.86 64.70 3fks h ILE 340 Cb 0.52 0.06 -0.05 0.00 -3.03 0.00 0.00 36.82 34.32 3fks h ILE 340 CO -0.55 0.01 0.52 -0.65 -0.68 0.00 0.00 178.15 176.80 3fks h PRO 341 N -1.18 0.70 -0.56 2.37 0.11 -1.91 -1.23 132.00 130.29 3fks h PRO 341 Ca -0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3fks h PRO 341 Cb 0.58 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 3fks h PRO 341 CO 0.12 0.46 0.37 1.15 -0.21 0.00 0.00 178.00 179.89 3fks h THR 342 N 0.72 1.15 -0.30 -1.15 2.02 -1.34 -1.17 112.91 112.85 3fks h THR 342 Ca 0.36 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 67.32 3fks h THR 342 Cb 0.45 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 3fks h THR 342 CO -0.14 0.15 -0.08 0.78 0.37 0.00 0.00 175.52 176.60 3fks h ASN 343 N 0.76 -0.29 -0.27 4.18 2.35 -0.91 -2.43 115.58 118.98 3fks h ASN 343 Ca 0.21 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 56.01 3fks h ASN 343 Cb -0.08 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3fks h ASN 343 CO -0.04 -0.11 0.03 0.58 -1.65 0.00 0.00 177.43 176.24 3fks h VAL 344 N -0.01 1.24 -0.86 2.81 2.07 -1.20 -3.00 116.25 117.30 3fks h VAL 344 Ca 0.14 -0.84 0.13 0.00 0.82 0.00 0.00 66.70 66.96 3fks h VAL 344 Cb 0.23 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 3fks h VAL 344 CO -0.31 0.27 0.47 0.40 0.02 0.00 0.00 177.57 178.41 3fks h ILE 345 N 0.25 0.79 0.00 4.57 2.04 -1.07 -0.96 117.51 123.13 3fks h ILE 345 Ca 0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3fks h ILE 345 Cb 0.37 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3fks h ILE 345 CO 0.01 0.13 0.00 0.77 0.00 0.00 0.00 178.15 179.06 3fks h SER 346 N 0.70 0.00 0.06 1.72 4.64 -1.30 -3.15 113.55 116.22 3fks h SER 346 Ca 0.45 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.57 3fks h SER 346 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3fks h SER 346 CO -0.33 0.00 -1.05 0.40 -0.87 0.00 0.00 176.83 174.98 3fks h ILE 347 N 0.00 1.19 -3.32 0.95 2.04 -1.15 -3.48 117.51 113.74 3fks h ILE 347 Ca 0.00 -2.34 -0.40 0.00 1.00 0.00 0.00 64.86 63.12 3fks h ILE 347 Cb 0.39 2.76 0.20 0.00 -0.74 0.00 0.00 36.82 39.44 3fks h ILE 347 CO 0.00 0.59 0.05 0.42 0.00 0.00 0.00 178.15 179.21 3fks s THR 348 N -2.39 1.42 -0.60 -0.27 -4.23 -1.04 -4.95 115.64 103.57 3fks s THR 348 Ca -0.22 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 3fks s THR 348 Cb 0.03 -2.37 0.42 0.00 1.34 0.00 0.00 72.50 71.92 3fks s THR 348 CO 0.71 0.00 1.74 0.47 -0.54 0.00 0.00 174.62 177.00 3fks n ASP 349 N -5.10 6.70 0.00 3.99 8.00 0.13 -5.00 116.55 125.27 3fks n ASP 349 Ca 0.14 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.86 3fks n ASP 349 Cb 0.60 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 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 -0.73 2.06 3.19 0.44 0.00 -1.26 -1.46 105.19 107.42 3fks n GLY 350 Ca 0.54 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.68 0.72 -0.29 1.61 1.11 -0.75 -2.45 119.66 117.92 3fks s GLN 351 Ca 0.00 -0.64 -0.02 0.00 0.01 0.00 0.00 55.36 54.70 3fks s GLN 351 Cb 0.00 0.30 0.04 0.00 -1.01 0.00 0.00 33.01 32.34 3fks s GLN 351 CO 0.00 -0.21 0.00 0.42 0.01 0.00 0.00 175.29 175.51 3fks s ILE 352 N -2.68 3.09 -0.11 1.08 1.01 0.18 -2.06 121.20 121.72 3fks s ILE 352 Ca -0.04 -1.26 -0.12 0.00 0.00 0.00 0.00 60.65 59.23 3fks s ILE 352 Cb -0.01 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3fks s ILE 352 CO -0.04 -0.05 0.27 0.12 0.00 0.00 0.00 174.94 175.23 3fks s PHE 353 N 1.29 3.57 -0.26 3.97 5.36 -1.25 -1.28 117.98 129.37 3fks s PHE 353 Ca -0.04 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 3fks s PHE 353 Cb -0.19 -2.20 0.04 0.00 -0.34 0.00 0.00 43.02 40.34 3fks s PHE 353 CO -0.01 0.50 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.65 3fks s LEU 354 N -0.39 3.34 0.05 6.12 1.43 -0.50 -1.77 118.68 126.96 3fks s LEU 354 Ca 0.17 -1.15 -0.23 0.00 -1.03 0.00 0.00 54.13 51.89 3fks s LEU 354 Cb -0.13 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 3fks s LEU 354 CO 0.06 -0.17 0.69 -1.61 0.23 0.00 0.00 176.35 175.55 3fks s GLU 355 N 1.21 4.42 0.38 1.70 2.02 -1.08 -3.95 118.70 123.40 3fks s GLU 355 Ca -0.04 0.94 0.12 0.00 0.02 0.00 0.00 54.97 56.01 3fks s GLU 355 Cb -0.18 -3.33 0.73 0.00 0.10 0.00 0.00 34.13 31.46 3fks s GLU 355 CO -0.05 0.39 1.84 0.00 0.02 0.00 0.00 175.26 177.46 3fks h ALA 356 N 5.32 1.41 0.34 5.21 0.00 -1.95 -2.67 119.26 126.93 3fks h ALA 356 Ca -0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 3fks h ALA 356 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3fks h ALA 356 CO 0.69 0.45 -0.17 1.49 0.00 0.00 0.00 179.25 181.71 3fks h GLU 357 N 0.02 -0.45 -0.67 0.00 4.81 -1.99 -3.15 114.58 113.15 3fks h GLU 357 Ca -0.00 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3fks h GLU 357 Cb 0.63 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 3fks h GLU 357 CO 0.05 -0.14 0.44 -0.07 -0.73 0.00 0.00 179.01 178.56 3fks h LEU 358 N -0.77 0.72 -0.95 1.64 3.38 -1.91 -2.78 115.31 114.64 3fks h LEU 358 Ca -0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3fks h LEU 358 Cb 0.51 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3fks h LEU 358 CO 0.08 0.51 0.63 0.15 0.09 0.00 0.00 178.44 179.89 3fks h PHE 359 N 0.84 1.20 -0.00 1.13 3.57 -1.46 -1.38 116.94 120.85 3fks h PHE 359 Ca 0.26 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.79 3fks h PHE 359 Cb 0.01 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.34 3fks h PHE 359 CO -0.00 0.76 -0.20 0.66 -2.23 0.00 0.00 178.31 177.30 3fks n TYR 360 N -4.42 0.00 1.16 0.41 4.01 -1.07 -3.11 117.16 114.13 3fks n TYR 360 Ca 0.11 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.99 3fks n TYR 360 Cb 0.01 -0.39 0.59 0.00 -0.31 0.00 0.00 39.34 39.25 3fks n TYR 360 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3fks n LYS 361 N -1.48 0.20 0.00 -0.72 4.81 -0.55 -4.90 118.16 115.52 3fks n LYS 361 Ca 0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3fks n LYS 361 Cb 0.34 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.89 3fks n LYS 361 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fks n GLY 362 N 1.42 0.70 3.58 3.14 0.00 -1.15 -5.07 105.19 107.82 3fks n GLY 362 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 4.31 -0.03 -0.61 1.01 -1.00 -4.99 121.20 117.90 3fks s ILE 363 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 60.65 61.57 3fks s ILE 363 Cb 0.00 -4.54 0.03 0.00 0.01 0.00 0.00 42.46 37.96 3fks s ILE 363 CO 0.00 -0.98 0.03 -0.13 0.00 0.00 0.00 174.94 173.86 3fks s ARG 364 N 4.17 0.01 0.33 2.79 0.52 -1.26 -2.85 118.95 122.66 3fks s ARG 364 Ca 0.42 0.20 -0.29 0.00 -0.52 0.00 0.00 55.73 55.54 3fks s ARG 364 Cb -0.09 -0.33 -0.11 0.00 0.52 0.00 0.00 34.95 34.94 3fks s ARG 364 CO 0.28 -0.19 1.45 -1.25 0.02 0.00 0.00 175.30 175.61 3fks s PRO 365 N 1.26 4.20 -1.53 3.54 0.04 -1.26 1.00 135.00 142.25 3fks s PRO 365 Ca -0.07 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 3fks s PRO 365 Cb -0.13 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 3fks s PRO 365 CO -0.03 -0.44 2.62 0.00 0.04 0.00 0.00 177.00 179.18 3fks n ALA 366 N 1.17 6.74 -2.67 8.56 0.00 -1.13 -4.94 120.51 128.24 3fks n ALA 366 Ca 0.03 -3.74 -0.41 0.00 0.00 0.00 0.00 53.44 49.32 3fks n ALA 366 Cb 0.40 -3.35 -0.04 0.00 0.00 0.00 0.00 19.45 16.46 3fks n ALA 366 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 367 N 2.07 4.90 -0.98 0.00 1.01 -1.26 -2.62 121.20 124.32 3fks s ILE 367 Ca 0.59 1.84 -0.16 0.00 0.00 0.00 0.00 60.65 62.93 3fks s ILE 367 Cb 0.16 -4.22 0.18 0.00 0.01 0.00 0.00 42.46 38.59 3fks s ILE 367 CO -0.07 0.21 1.11 0.21 0.00 0.00 0.00 174.94 176.40 3fks s ASN 368 N 0.83 6.83 0.35 3.58 2.47 -0.73 -4.91 114.94 123.36 3fks s ASN 368 Ca 0.46 -2.56 0.16 0.00 0.42 0.00 0.00 52.86 51.35 3fks s ASN 368 Cb -0.20 -2.34 1.20 0.00 -1.45 0.00 0.00 41.25 38.46 3fks s ASN 368 CO 0.25 -0.80 1.58 0.58 -3.72 0.00 0.00 177.10 174.99 3fks h VAL 369 N 5.11 0.02 0.00 -5.21 2.07 -1.89 0.15 116.25 116.50 3fks h VAL 369 Ca 0.18 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 3fks h VAL 369 Cb 0.98 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3fks h VAL 369 CO 1.04 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 179.69 3fks h GLY 370 N 0.02 0.00 -0.72 2.17 0.00 -1.91 -2.96 103.07 99.68 3fks h GLY 370 Ca 0.79 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.12 3fks h GLY 370 CO -0.80 0.00 -0.28 1.04 0.00 0.00 0.00 176.54 176.50 3fks n LEU 371 N -4.29 1.60 -4.47 3.11 4.77 0.46 -4.95 117.00 113.23 3fks n LEU 371 Ca -0.02 -0.78 -0.33 0.00 -0.03 0.00 0.00 56.01 54.84 3fks n LEU 371 Cb 0.24 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 3fks n LEU 371 CO 0.36 0.31 -0.40 -0.94 -1.33 0.00 0.00 177.39 175.39 3fks s SER 372 N -1.74 4.43 0.06 -1.43 1.04 -0.89 -4.72 113.70 110.45 3fks s SER 372 Ca 0.13 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 3fks s SER 372 Cb 0.12 -1.54 -0.03 0.00 0.10 0.00 0.00 66.02 64.67 3fks s SER 372 CO 0.36 0.22 0.04 0.68 0.98 0.00 0.00 173.24 175.51 3fks s VAL 373 N 0.06 0.19 -0.22 5.02 -7.23 -0.87 -4.82 120.40 112.54 3fks s VAL 373 Ca -0.03 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3fks s VAL 373 Cb -0.14 -1.42 0.05 0.00 0.56 0.00 0.00 36.38 35.43 3fks s VAL 373 CO 0.04 -0.88 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.34 3fks s SER 374 N -2.85 3.56 0.36 4.85 0.15 -1.26 -1.81 113.70 116.70 3fks s SER 374 Ca 0.06 -1.03 0.27 0.00 0.70 0.00 0.00 55.95 55.95 3fks s SER 374 Cb 0.06 -1.10 0.99 0.00 -1.71 0.00 0.00 66.02 64.26 3fks s SER 374 CO -0.10 -0.22 1.79 0.03 1.20 0.00 0.00 173.24 175.94 3fks h ARG 375 N 8.01 0.00 0.00 5.44 3.08 -1.61 -2.13 114.38 127.16 3fks h ARG 375 Ca -0.20 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.64 3fks h ARG 375 Cb 1.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 3fks h ARG 375 CO 0.41 0.00 -1.12 0.28 -1.07 0.00 0.00 179.97 178.48 3fks h VAL 376 N 0.00 1.23 0.00 2.04 2.07 -1.90 -3.49 116.25 116.19 3fks h VAL 376 Ca 0.00 -2.88 0.00 0.00 0.82 0.00 0.00 66.70 64.64 3fks h VAL 376 Cb 0.56 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3fks h VAL 376 CO 0.00 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.90 3fks n GLY 377 N 1.38 1.73 0.14 2.17 0.00 -0.80 -2.42 105.19 107.38 3fks n GLY 377 Ca -0.05 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.57 3fks n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fks n SER 378 N -1.62 0.47 -0.24 1.61 3.41 -1.26 -1.96 113.62 114.04 3fks n SER 378 Ca 0.00 0.72 -0.05 0.00 -0.26 0.00 0.00 58.87 59.28 3fks n SER 378 Cb 0.00 -0.78 0.05 0.00 -0.26 0.00 0.00 64.21 63.23 3fks n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fks h ALA 379 N 2.01 0.85 -0.86 7.33 0.00 -1.81 -2.05 119.26 124.73 3fks h ALA 379 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 3fks h ALA 379 Cb 0.01 -0.25 -0.25 0.00 0.00 0.00 0.00 17.79 17.30 3fks h ALA 379 CO 0.00 0.25 0.79 0.00 0.00 0.00 0.00 179.25 180.28 3fks n ALA 380 N -2.29 6.15 -2.84 0.00 0.00 -0.83 -4.48 120.51 116.22 3fks n ALA 380 Ca 0.06 -3.20 -0.13 0.00 0.00 0.00 0.00 53.44 50.17 3fks n ALA 380 Cb 0.03 -1.77 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 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 -3.31 0.15 0.19 0.00 0.74 -0.77 -4.33 119.66 112.32 3fks s GLN 381 Ca 0.55 -0.10 -0.33 0.00 0.05 0.00 0.00 55.36 55.54 3fks s GLN 381 Cb 0.43 -0.12 -0.13 0.00 1.10 0.00 0.00 33.01 34.29 3fks s GLN 381 CO -0.10 0.03 1.61 0.28 -0.55 0.00 0.00 175.29 176.57 3fks n VAL 382 N 2.95 0.12 -0.05 1.34 0.31 -1.26 -4.79 118.33 116.94 3fks n VAL 382 Ca -0.13 -0.03 0.23 0.00 -0.01 0.00 0.00 64.34 64.40 3fks n VAL 382 Cb 0.59 -1.70 0.71 0.00 -0.91 0.00 0.00 33.84 32.53 3fks n VAL 382 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3fks h LYS 383 N 6.02 0.00 -0.42 5.55 1.79 -1.89 0.21 116.57 127.82 3fks h LYS 383 Ca -0.44 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.92 3fks h LYS 383 Cb 1.24 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.87 3fks h LYS 383 CO 0.90 0.00 -0.16 0.00 -1.08 0.00 0.00 179.45 179.10 3fks h ALA 384 N 1.64 0.92 0.00 3.86 0.00 -1.70 -2.79 119.26 121.20 3fks h ALA 384 Ca 0.31 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 384 Cb 1.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3fks h ALA 384 CO -0.00 0.62 -0.64 1.25 0.00 0.00 0.00 179.25 180.48 3fks h LEU 385 N 0.70 0.00 -1.56 0.00 5.85 -0.99 -3.16 115.31 116.16 3fks h LEU 385 Ca 0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3fks h LEU 385 Cb 0.66 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3fks h LEU 385 CO 0.05 0.64 -0.04 0.50 -0.34 0.00 0.00 178.44 179.25 3fks h LYS 386 N 0.00 0.23 0.39 1.25 3.64 -0.83 -1.11 116.57 120.14 3fks h LYS 386 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3fks h LYS 386 Cb 1.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3fks h LYS 386 CO 0.08 0.29 -0.19 1.96 -2.27 0.00 0.00 179.45 179.33 3fks h GLN 387 N 0.23 -0.51 -0.36 1.90 7.50 -1.46 -3.33 115.11 119.08 3fks h GLN 387 Ca 0.05 0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 3fks h GLN 387 Cb 0.22 0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.85 3fks h GLN 387 CO 0.01 -0.34 0.18 -0.39 -1.50 0.00 0.00 178.83 176.79 3fks h VAL 388 N -0.70 1.12 -3.39 -0.54 -1.51 -1.60 -3.36 116.25 106.28 3fks h VAL 388 Ca -0.05 -0.33 -0.76 0.00 -1.23 0.00 0.00 66.70 64.32 3fks h VAL 388 Cb 0.40 0.65 -0.24 0.00 -2.13 0.00 0.00 31.29 29.98 3fks h VAL 388 CO 0.09 0.14 0.17 0.00 -1.23 0.00 0.00 177.57 176.74 3fks s ALA 389 N -5.33 3.83 0.00 5.19 0.00 -0.42 -4.74 121.76 120.29 3fks s ALA 389 Ca -0.08 -3.00 0.00 0.00 0.00 0.00 0.00 51.96 48.89 3fks s ALA 389 Cb 0.17 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3fks s ALA 389 CO 0.74 -2.36 0.00 0.41 0.00 0.00 0.00 175.76 174.54 3fks n GLY 390 N 4.55 1.32 2.28 0.00 0.00 -1.26 -4.74 105.19 107.35 3fks n GLY 390 Ca 0.09 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3fks n GLY 390 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 391 N 0.00 6.53 -0.25 1.61 7.64 -1.26 -4.66 113.62 123.23 3fks n SER 391 Ca 0.00 -3.74 0.09 0.00 1.01 0.00 0.00 58.87 56.23 3fks n SER 391 Cb 0.00 -0.92 0.34 0.00 -1.01 0.00 0.00 64.21 62.62 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3fks h LEU 392 N 1.72 0.71 -1.44 -3.43 5.85 -1.95 0.13 115.31 116.90 3fks h LEU 392 Ca 0.61 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.31 3fks h LEU 392 Cb 1.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3fks h LEU 392 CO 1.43 0.41 -0.04 0.50 -0.34 0.00 0.00 178.44 180.41 3fks h LYS 393 N 0.78 0.32 0.00 1.25 3.64 -1.91 -0.67 116.57 119.97 3fks h LYS 393 Ca 0.40 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.54 3fks h LYS 393 Cb 0.48 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 3fks h LYS 393 CO -0.16 0.38 -1.28 -0.07 -2.27 0.00 0.00 179.45 176.05 3fks h LEU 394 N 0.31 0.00 -0.38 5.20 3.38 -1.44 -3.13 115.31 119.24 3fks h LEU 394 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 3fks h LEU 394 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3fks h LEU 394 CO 0.01 0.67 -0.64 0.15 0.09 0.00 0.00 178.44 178.72 3fks h PHE 395 N 0.00 0.79 0.00 1.13 3.57 -0.39 -2.24 116.94 119.81 3fks h PHE 395 Ca -0.14 -0.31 -0.13 0.00 3.53 0.00 0.00 57.97 60.92 3fks h PHE 395 Cb 1.64 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.22 3fks h PHE 395 CO 0.00 1.09 -0.60 -0.07 -2.23 0.00 0.00 178.31 176.50 3fks h LEU 396 N 0.45 0.00 -0.79 0.59 3.38 -1.26 0.13 115.31 117.81 3fks h LEU 396 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3fks h LEU 396 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3fks h LEU 396 CO 0.12 0.60 -0.43 0.00 0.09 0.00 0.00 178.44 178.82 3fks h ALA 397 N 1.40 0.97 0.23 1.53 0.00 -1.47 -2.91 119.26 119.01 3fks h ALA 397 Ca -0.01 -0.44 -0.31 0.00 0.00 0.00 0.00 54.91 54.15 3fks h ALA 397 Cb 1.20 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.92 3fks h ALA 397 CO 0.08 0.63 -1.38 1.96 0.00 0.00 0.00 179.25 180.54 3fks h GLN 398 N 0.31 0.49 -0.98 0.00 4.20 -1.19 -3.30 115.11 114.64 3fks h GLN 398 Ca 0.02 -0.84 0.17 0.00 0.06 0.00 0.00 58.65 58.07 3fks h GLN 398 Cb 0.89 0.31 -0.09 0.00 0.30 0.00 0.00 27.48 28.89 3fks h GLN 398 CO 0.07 1.40 0.61 -0.92 -0.67 0.00 0.00 178.83 179.33 3fks h TYR 399 N 0.04 0.98 0.46 2.96 3.20 -0.72 -0.24 116.97 123.65 3fks h TYR 399 Ca -0.24 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 3fks h TYR 399 Cb 2.07 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 40.04 3fks h TYR 399 CO 0.14 0.27 -0.22 -0.09 -1.64 0.00 0.00 178.16 176.63 3fks h ARG 400 N 0.75 -0.59 -0.87 1.82 2.43 -1.62 -1.98 114.38 114.32 3fks h ARG 400 Ca 0.53 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.82 3fks h ARG 400 Cb 0.84 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.46 3fks h ARG 400 CO -0.31 -0.31 0.53 1.49 -1.51 0.00 0.00 179.97 179.87 3fks h GLU 401 N -0.81 0.91 -0.11 0.20 4.81 -1.49 -1.10 114.58 116.99 3fks h GLU 401 Ca -0.06 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3fks h GLU 401 Cb 0.56 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3fks h GLU 401 CO 0.10 0.60 0.03 0.28 -0.73 0.00 0.00 179.01 179.30 3fks h VAL 402 N 0.94 0.98 -0.82 0.32 2.07 -1.02 -1.37 116.25 117.34 3fks h VAL 402 Ca 0.40 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.90 3fks h VAL 402 Cb 0.26 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3fks h VAL 402 CO -0.20 0.02 0.54 0.00 0.02 0.00 0.00 177.57 177.95 3fks h ALA 403 N 1.06 1.05 0.00 1.67 0.00 -0.69 -2.69 119.26 119.66 3fks h ALA 403 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3fks h ALA 403 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3fks h ALA 403 CO -0.05 0.44 -0.37 0.00 0.00 0.00 0.00 179.25 179.27 3fks h ALA 404 N 1.31 0.97 -0.23 0.00 0.00 -0.95 -3.11 119.26 117.24 3fks h ALA 404 Ca 0.31 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 404 Cb -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fks h ALA 404 CO -0.07 0.47 -0.44 0.35 0.00 0.00 0.00 179.25 179.56 3fks h PHE 405 N 0.00 0.69 -0.34 0.00 3.57 -0.91 -3.35 116.94 116.60 3fks h PHE 405 Ca -0.00 -0.21 -0.66 0.00 3.53 0.00 0.00 57.97 60.63 3fks h PHE 405 Cb 0.92 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 3fks h PHE 405 CO 0.00 0.91 2.53 0.00 -2.23 0.00 0.00 178.31 179.52 3fks n ALA 406 N -2.51 4.25 0.42 2.41 0.00 -1.18 -4.52 120.51 119.39 3fks n ALA 406 Ca -0.02 -3.72 0.09 0.00 0.00 0.00 0.00 53.44 49.78 3fks n ALA 406 Cb 0.54 -3.57 0.12 0.00 0.00 0.00 0.00 19.45 16.54 3fks n ALA 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fks n GLN 407 N 7.20 1.83 0.03 0.00 1.13 -1.26 -4.50 117.38 121.81 3fks n GLN 407 Ca 0.50 -1.78 -0.21 0.00 -1.94 0.00 0.00 57.00 53.57 3fks n GLN 407 Cb 0.42 -1.36 -0.14 0.00 0.11 0.00 0.00 30.24 29.27 3fks n GLN 407 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3fks h PHE 408 N 3.34 0.53 -0.80 1.08 -5.15 -1.95 -3.49 116.94 110.50 3fks h PHE 408 Ca 0.00 -0.39 0.00 0.00 -0.20 0.00 0.00 57.97 57.38 3fks h PHE 408 Cb 0.77 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 36.91 3fks h PHE 408 CO 0.11 1.71 0.00 0.41 -2.00 0.00 0.00 178.31 178.54 3fks n GLY 409 N 1.92 0.49 0.00 6.09 0.00 -1.26 -5.12 105.19 107.31 3fks n GLY 409 Ca -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3fks n GLY 409 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 410 N -0.40 1.95 -4.79 1.61 7.64 -1.26 -5.13 113.62 113.25 3fks n SER 410 Ca 0.00 -0.73 -0.37 0.00 1.01 0.00 0.00 58.87 58.78 3fks n SER 410 Cb 0.20 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 3fks n SER 410 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3fks s ASP 411 N -0.47 6.60 0.08 6.43 -4.77 -1.26 -5.09 116.67 118.19 3fks s ASP 411 Ca 0.00 0.71 0.01 0.00 -3.30 0.00 0.00 52.55 49.97 3fks s ASP 411 Cb 0.00 -2.21 -0.04 0.00 -1.09 0.00 0.00 42.92 39.59 3fks s ASP 411 CO 0.00 0.21 0.17 -0.76 0.70 0.00 0.00 175.17 175.49 3fks s LEU 412 N -0.27 4.15 1.07 2.11 1.43 -1.26 -5.10 118.68 120.81 3fks s LEU 412 Ca 0.20 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 3fks s LEU 412 Cb -0.14 -2.77 0.21 0.00 0.03 0.00 0.00 46.19 43.51 3fks s LEU 412 CO 0.08 0.16 0.93 -0.90 0.23 0.00 0.00 176.35 176.85 3fks n ASP 413 N 0.26 -1.13 0.29 2.29 5.75 -1.26 -4.69 116.55 118.04 3fks n ASP 413 Ca -0.06 0.07 0.18 0.00 -0.01 0.00 0.00 54.79 54.97 3fks n ASP 413 Cb 0.52 -1.30 0.80 0.00 -1.03 0.00 0.00 41.12 40.10 3fks n ASP 413 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks h ALA 414 N -2.30 1.00 -0.19 2.12 0.00 -1.98 -1.18 119.26 116.72 3fks h ALA 414 Ca -0.54 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3fks h ALA 414 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3fks h ALA 414 CO 0.44 0.00 -0.15 0.77 0.00 0.00 0.00 179.25 180.31 3fks h SER 415 N 0.00 0.47 0.80 0.00 0.02 -2.00 -1.45 113.55 111.39 3fks h SER 415 Ca 0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3fks h SER 415 Cb 0.39 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3fks h SER 415 CO 0.00 0.82 -0.99 0.35 -1.14 0.00 0.00 176.83 175.88 3fks n THR 416 N -4.50 0.44 0.09 -2.27 -2.24 -1.15 -3.67 114.28 100.97 3fks n THR 416 Ca -0.05 -0.43 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 3fks n THR 416 Cb 0.37 -0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.00 0.18 -0.91 -0.78 3.11 -1.24 -1.05 116.57 115.88 3fks h LYS 417 Ca 0.00 -0.17 -0.01 0.00 -2.81 0.00 0.00 60.65 57.66 3fks h LYS 417 Cb 0.89 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 32.12 3fks h LYS 417 CO 0.00 0.87 0.52 0.37 -2.81 0.00 0.00 179.45 178.40 3fks h GLN 418 N 0.11 1.25 0.17 1.90 5.75 -1.33 -2.61 115.11 120.36 3fks h GLN 418 Ca -0.03 -0.13 -0.30 0.00 -0.15 0.00 0.00 58.65 58.04 3fks h GLN 418 Cb 1.36 -0.25 0.01 0.00 1.07 0.00 0.00 27.48 29.67 3fks h GLN 418 CO 0.12 0.90 -1.38 1.79 -2.65 0.00 0.00 178.83 177.61 3fks h THR 419 N 1.26 1.36 -0.13 2.39 1.35 -1.61 -3.13 112.91 114.41 3fks h THR 419 Ca 0.32 -2.89 -0.05 0.00 -0.55 0.00 0.00 66.41 63.24 3fks h THR 419 Cb -0.00 2.95 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 3fks h THR 419 CO -0.06 0.86 -0.14 0.25 -0.25 0.00 0.00 175.52 176.18 3fks h LEU 420 N 0.10 0.20 -0.03 3.87 6.46 -1.12 0.33 115.31 125.11 3fks h LEU 420 Ca -0.20 -0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 3fks h LEU 420 Cb 2.05 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 3fks h LEU 420 CO 0.22 0.36 -0.24 0.58 -0.62 0.00 0.00 178.44 178.74 3fks h VAL 421 N 0.20 1.48 0.10 1.05 2.07 -1.55 -3.11 116.25 116.48 3fks h VAL 421 Ca 0.04 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 3fks h VAL 421 Cb 0.37 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3fks h VAL 421 CO 0.02 0.49 -0.05 -0.09 0.02 0.00 0.00 177.57 177.96 3fks h ARG 422 N -0.36 -0.13 -0.96 1.57 2.43 -1.43 -2.98 114.38 112.52 3fks h ARG 422 Ca -0.02 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.31 3fks h ARG 422 Cb 0.92 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.41 3fks h ARG 422 CO 0.05 0.28 0.57 0.78 -1.51 0.00 0.00 179.97 180.14 3fks h GLY 423 N -0.59 1.63 2.00 2.80 0.00 -0.49 0.18 103.07 108.61 3fks h GLY 423 Ca -0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 3fks h GLY 423 CO 0.02 0.02 -0.31 -2.09 0.00 0.00 0.00 176.54 174.18 3fks h GLU 424 N 0.81 0.00 0.00 4.80 4.81 -1.58 -2.48 114.58 120.94 3fks h GLU 424 Ca 0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 3fks h GLU 424 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3fks h GLU 424 CO -0.34 0.31 -0.99 0.54 -0.73 0.00 0.00 179.01 177.81 3fks n ARG 425 N -3.47 0.50 0.09 1.92 1.74 0.03 -3.45 116.66 114.00 3fks n ARG 425 Ca -0.00 0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 57.01 3fks n ARG 425 Cb 0.48 -1.74 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 3fks n ARG 425 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3fks h LEU 426 N 0.00 0.36 -0.90 0.55 3.38 -0.60 -3.09 115.31 115.01 3fks h LEU 426 Ca 0.00 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 3fks h LEU 426 Cb 0.91 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3fks h LEU 426 CO 0.00 1.32 -0.15 0.74 0.09 0.00 0.00 178.44 180.45 3fks h THR 427 N 0.06 1.25 0.00 0.22 2.02 -1.55 -1.18 112.91 113.73 3fks h THR 427 Ca -0.14 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3fks h THR 427 Cb 1.96 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 3fks h THR 427 CO 0.19 0.38 0.00 -0.61 0.37 0.00 0.00 175.52 175.85 3fks h GLN 428 N 0.58 0.00 0.00 6.66 5.75 -1.64 -2.84 115.11 123.63 3fks h GLN 428 Ca 0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 3fks h GLN 428 Cb 0.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 3fks h GLN 428 CO 0.04 0.00 -0.33 -0.11 -2.65 0.00 0.00 178.83 175.78 3fks n LEU 429 N -2.70 0.75 0.01 -2.39 7.94 -0.47 -3.83 117.00 116.30 3fks n LEU 429 Ca 0.02 0.39 -0.01 0.00 -1.11 0.00 0.00 56.01 55.30 3fks n LEU 429 Cb 0.32 -0.25 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 3fks n LEU 429 CO 0.26 -0.11 -0.46 0.18 -1.11 0.00 0.00 177.39 176.15 3fks n LEU 430 N -2.18 0.68 -4.40 -1.96 4.77 -1.04 -4.96 117.00 107.90 3fks n LEU 430 Ca 0.04 0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.95 3fks n LEU 430 Cb 0.43 0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.70 3fks n LEU 430 CO 0.33 0.19 -0.13 0.29 -1.33 0.00 0.00 177.39 176.74 3fks n LYS 431 N -2.82 0.32 -3.60 3.23 5.02 -1.23 -4.30 118.16 114.78 3fks n LYS 431 Ca -0.13 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 3fks n LYS 431 Cb 0.87 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 34.27 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 -2.14 1.21 0.21 1.97 0.74 0.28 -4.91 119.66 117.01 3fks s GLN 432 Ca 0.64 -0.55 0.08 0.00 0.05 0.00 0.00 55.36 55.58 3fks s GLN 432 Cb -0.41 0.49 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 3fks s GLN 432 CO 0.59 -0.54 -0.01 -0.80 -0.55 0.00 0.00 175.29 173.98 3fks s ASN 433 N -2.74 4.66 0.76 6.67 0.01 -1.26 -4.26 114.94 118.78 3fks s ASN 433 Ca 0.07 -0.49 -0.14 0.00 -0.71 0.00 0.00 52.86 51.59 3fks s ASN 433 Cb -0.02 -0.94 0.06 0.00 0.41 0.00 0.00 41.25 40.76 3fks s ASN 433 CO -0.05 0.06 1.17 -1.10 -1.51 0.00 0.00 177.10 175.67 3fks s GLN 434 N -3.19 2.03 0.00 -0.60 -0.21 -1.26 -3.07 119.66 113.36 3fks s GLN 434 Ca 0.28 1.60 0.00 0.00 0.02 0.00 0.00 55.36 57.27 3fks s GLN 434 Cb -0.08 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.09 3fks s GLN 434 CO 0.19 -1.89 0.00 0.66 -2.12 0.00 0.00 175.29 172.13 3fks n TYR 435 N -3.06 0.00 -3.71 0.91 4.01 -1.26 -4.86 117.16 109.20 3fks n TYR 435 Ca 0.12 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.59 3fks n TYR 435 Cb 0.51 -1.85 -0.11 0.00 -0.31 0.00 0.00 39.34 37.59 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 -0.63 2.28 -4.67 7.72 7.64 -1.17 -5.10 113.62 119.69 3fks n SER 436 Ca 0.00 -3.05 -0.29 0.00 1.01 0.00 0.00 58.87 56.54 3fks n SER 436 Cb 0.43 -0.70 0.12 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.28 1.56 -0.03 1.43 0.02 -1.26 -4.64 135.00 130.80 3fks s PRO 437 Ca 0.29 -0.06 -0.01 0.00 0.02 0.00 0.00 61.00 61.25 3fks s PRO 437 Cb 0.01 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.64 3fks s PRO 437 CO -0.15 -1.84 0.03 -0.51 -0.33 0.00 0.00 177.00 174.19 3fks s LEU 438 N -5.67 0.75 0.83 -5.54 1.43 -0.82 -5.03 118.68 104.64 3fks s LEU 438 Ca 0.66 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.68 3fks s LEU 438 Cb -0.09 -0.16 0.09 0.00 0.03 0.00 0.00 46.19 46.07 3fks s LEU 438 CO 0.50 -0.17 1.13 0.00 0.23 0.00 0.00 176.35 178.04 3fks s ALA 439 N 1.49 1.89 0.30 4.21 0.00 -1.26 -4.48 121.76 123.91 3fks s ALA 439 Ca -0.04 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.44 3fks s ALA 439 Cb -0.13 -3.37 0.63 0.00 0.00 0.00 0.00 23.12 20.25 3fks s ALA 439 CO -0.03 -2.22 1.83 1.15 0.00 0.00 0.00 175.76 176.50 3fks h THR 440 N -1.35 0.87 0.00 0.00 2.02 -1.99 0.99 112.91 113.45 3fks h THR 440 Ca -0.44 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3fks h THR 440 Cb 1.25 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3fks h THR 440 CO 0.47 0.17 -0.03 1.05 0.37 0.00 0.00 175.52 177.55 3fks h GLU 441 N 0.91 0.00 0.00 6.66 9.09 -1.90 -0.58 114.58 128.76 3fks h GLU 441 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3fks h GLU 441 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 3fks h GLU 441 CO -0.27 0.03 -0.96 0.39 0.05 0.00 0.00 179.01 178.24 3fks n GLU 442 N -3.22 0.36 -0.01 1.06 1.02 0.29 -4.31 120.64 115.83 3fks n GLU 442 Ca -0.02 0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.94 3fks n GLU 442 Cb 0.19 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 29.81 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 0.23 -0.32 3.49 4.20 -0.57 -3.36 115.11 118.78 3fks h GLN 443 Ca 0.00 -0.40 0.06 0.00 0.06 0.00 0.00 58.65 58.38 3fks h GLN 443 Cb 0.79 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 3fks h GLN 443 CO 0.00 1.19 -0.05 0.28 -0.67 0.00 0.00 178.83 179.58 3fks h VAL 444 N -0.14 0.71 0.07 -0.54 2.07 -1.45 -0.38 116.25 116.60 3fks h VAL 444 Ca -0.40 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3fks h VAL 444 Cb 1.90 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3fks h VAL 444 CO 0.04 0.01 -0.03 -0.65 0.02 0.00 0.00 177.57 176.96 3fks h PRO 445 N 0.04 -0.09 -0.84 1.57 0.11 -1.77 -0.66 132.00 130.34 3fks h PRO 445 Ca 0.15 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.36 3fks h PRO 445 Cb 0.23 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.29 3fks h PRO 445 CO -0.30 -0.04 0.50 -0.07 -0.21 0.00 0.00 178.00 177.87 3fks h LEU 446 N -0.11 0.73 -0.54 2.35 3.38 -1.63 0.04 115.31 119.53 3fks h LEU 446 Ca -0.01 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3fks h LEU 446 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3fks h LEU 446 CO 0.02 0.43 -0.13 0.40 0.09 0.00 0.00 178.44 179.24 3fks h ILE 447 N 0.85 1.27 -0.78 1.22 1.08 -0.92 -3.07 117.51 117.16 3fks h ILE 447 Ca 0.40 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 3fks h ILE 447 Cb 0.33 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 3fks h ILE 447 CO -0.23 0.46 0.36 0.22 -0.69 0.00 0.00 178.15 178.27 3fks h TYR 448 N 0.92 1.15 0.00 1.37 3.20 -0.10 -0.66 116.97 122.85 3fks h TYR 448 Ca 0.14 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3fks h TYR 448 Cb 0.71 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3fks h TYR 448 CO 0.05 0.85 0.00 0.00 -1.64 0.00 0.00 178.16 177.42 3fks n ALA 449 N -2.41 2.13 -0.02 1.82 0.00 -0.10 -2.03 120.51 119.91 3fks n ALA 449 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 3fks n ALA 449 Cb 0.15 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 3fks n ALA 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 450 N 0.12 -0.06 0.21 0.00 0.00 -0.60 -2.12 105.19 102.75 3fks n GLY 450 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.11 1.32 -0.00 1.61 2.07 -1.16 -2.90 116.25 117.09 3fks h VAL 451 Ca -0.09 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.76 3fks h VAL 451 Cb 1.08 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3fks h VAL 451 CO -0.05 0.52 -0.09 0.59 0.02 0.00 0.00 177.57 178.56 3fks n ASN 452 N -3.99 0.12 -1.51 0.57 5.03 -0.86 -4.98 115.26 109.63 3fks n ASN 452 Ca -0.02 0.19 -0.00 0.00 0.87 0.00 0.00 54.58 55.62 3fks n ASN 452 Cb 0.55 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 3fks n ASN 452 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fks n GLY 453 N 1.45 -0.57 0.00 7.41 0.00 -1.09 -5.04 105.19 107.35 3fks n GLY 453 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.66 0.00 1.66 1.61 8.25 -1.12 -4.72 115.22 120.24 3fks n HIS 454 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 3fks n HIS 454 Cb 0.17 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.32 0.67 0.16 2.41 4.77 -0.90 -3.83 117.00 118.96 3fks n LEU 455 Ca 0.00 -0.30 0.04 0.00 -0.03 0.00 0.00 56.01 55.73 3fks n LEU 455 Cb 0.26 -0.05 0.17 0.00 -2.33 0.00 0.00 43.42 41.46 3fks n LEU 455 CO 0.00 0.15 0.57 0.44 -1.33 0.00 0.00 177.39 177.21 3fks h ASP 456 N 0.84 0.00 0.82 -1.43 5.19 -1.87 -3.13 116.42 116.84 3fks h ASP 456 Ca 0.00 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.17 3fks h ASP 456 Cb 0.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 3fks h ASP 456 CO 0.00 0.44 -1.25 1.23 -3.12 0.00 0.00 179.24 176.54 3fks h GLY 457 N 2.89 0.00 -3.08 2.75 0.00 -1.94 -3.46 103.07 100.23 3fks h GLY 457 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.81 3fks h GLY 457 CO 0.06 0.00 0.53 -0.42 0.00 0.00 0.00 176.54 176.71 3fks s ILE 458 N -2.67 2.95 0.64 2.60 1.09 -1.19 -4.99 121.20 119.62 3fks s ILE 458 Ca -0.01 0.78 -0.17 0.00 -1.10 0.00 0.00 60.65 60.15 3fks s ILE 458 Cb 0.09 -3.43 -0.01 0.00 -1.06 0.00 0.00 42.46 38.05 3fks s ILE 458 CO 0.82 0.06 1.16 -0.70 -0.10 0.00 0.00 174.94 176.18 3fks s GLU 459 N -2.41 2.78 0.57 2.79 2.12 -1.26 -4.91 118.70 118.38 3fks s GLU 459 Ca 0.59 1.63 0.34 0.00 0.36 0.00 0.00 54.97 57.89 3fks s GLU 459 Cb -0.33 -1.93 1.67 0.00 0.26 0.00 0.00 34.13 33.80 3fks s GLU 459 CO 0.41 -1.31 2.11 1.25 -0.54 0.00 0.00 175.26 177.18 3fks h LEU 460 N 0.37 0.00 0.00 2.70 5.85 -1.94 -2.58 115.31 119.72 3fks h LEU 460 Ca -0.48 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 3fks h LEU 460 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 3fks h LEU 460 CO 0.54 0.05 -1.05 0.28 -0.34 0.00 0.00 178.44 177.92 3fks h SER 461 N 0.00 0.00 0.96 1.25 0.02 -2.03 -3.36 113.55 110.39 3fks h SER 461 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fks h SER 461 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3fks h SER 461 CO 0.01 0.19 -0.99 0.54 -1.14 0.00 0.00 176.83 175.44 3fks n ARG 462 N -2.78 0.57 -0.35 3.45 1.74 -0.98 -4.18 116.66 114.13 3fks n ARG 462 Ca -0.03 0.11 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 3fks n ARG 462 Cb 0.64 -1.81 0.33 0.00 -1.02 0.00 0.00 32.46 30.61 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 0.00 0.71 -0.50 0.55 2.04 -1.69 0.32 117.51 118.94 3fks h ILE 463 Ca 0.00 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.69 3fks h ILE 463 Cb 0.97 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3fks h ILE 463 CO 0.00 0.14 0.34 1.23 0.00 0.00 0.00 178.15 179.86 3fks h GLY 464 N 0.75 0.41 1.14 5.37 0.00 -1.84 -1.24 103.07 107.66 3fks h GLY 464 Ca 0.57 -0.12 -0.24 0.00 0.00 0.00 0.00 47.33 47.54 3fks h GLY 464 CO -0.37 0.08 -1.49 0.83 0.00 0.00 0.00 176.54 175.59 3fks h GLU 465 N 0.30 0.00 -0.77 4.80 5.08 -0.74 -3.38 114.58 119.88 3fks h GLU 465 Ca 0.23 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3fks h GLU 465 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3fks h GLU 465 CO -0.05 0.49 0.50 0.35 -1.00 0.00 0.00 179.01 179.30 3fks h PHE 466 N 0.00 0.94 -0.01 4.33 3.04 0.33 -2.36 116.94 123.21 3fks h PHE 466 Ca -0.21 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.77 3fks h PHE 466 Cb 1.84 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 40.02 3fks h PHE 466 CO 0.00 0.57 -0.17 1.49 -2.02 0.00 0.00 178.31 178.17 3fks h GLU 467 N 1.00 -0.20 0.00 1.11 4.81 -1.65 0.24 114.58 119.89 3fks h GLU 467 Ca 0.29 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 3fks h GLU 467 Cb -0.05 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3fks h GLU 467 CO -0.09 -0.13 -0.07 0.66 -0.73 0.00 0.00 179.01 178.65 3fks h SER 468 N -0.21 0.00 -0.10 1.04 4.64 -1.79 -2.73 113.55 114.41 3fks h SER 468 Ca 0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3fks h SER 468 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3fks h SER 468 CO -0.12 0.07 -0.45 -1.28 -0.87 0.00 0.00 176.83 174.18 3fks h SER 469 N 0.00 0.56 0.52 4.97 0.87 -0.82 -3.15 113.55 116.50 3fks h SER 469 Ca -0.00 -0.64 -0.06 0.00 -1.23 0.00 0.00 61.79 59.86 3fks h SER 469 Cb 0.16 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3fks h SER 469 CO 0.01 1.11 -0.26 0.15 -0.53 0.00 0.00 176.83 177.31 3fks h PHE 470 N 0.05 0.00 -0.32 2.24 3.57 -0.25 -2.92 116.94 119.31 3fks h PHE 470 Ca -0.03 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 3fks h PHE 470 Cb 1.10 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3fks h PHE 470 CO 0.12 0.26 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.21 3fks h LEU 471 N 0.00 0.72 -0.16 0.59 3.38 -1.50 -2.77 115.31 115.57 3fks h LEU 471 Ca -0.00 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.59 3fks h LEU 471 Cb 0.59 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3fks h LEU 471 CO 0.03 0.98 -0.09 0.28 0.09 0.00 0.00 178.44 179.73 3fks h SER 472 N 0.46 -0.30 -0.64 -0.43 0.02 -1.47 -0.69 113.55 110.49 3fks h SER 472 Ca 0.07 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.23 3fks h SER 472 Cb 0.72 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 3fks h SER 472 CO 0.05 -0.12 0.44 0.22 -1.14 0.00 0.00 176.83 176.28 3fks h TYR 473 N -0.08 0.30 -0.03 3.45 3.20 -1.50 0.26 116.97 122.56 3fks h TYR 473 Ca 0.09 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 3fks h TYR 473 Cb 0.22 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 38.40 3fks h TYR 473 CO -0.23 0.12 -0.59 -0.07 -1.64 0.00 0.00 178.16 175.75 3fks h LEU 474 N 0.27 0.58 -0.71 2.82 3.38 -0.93 -1.09 115.31 119.62 3fks h LEU 474 Ca 0.31 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3fks h LEU 474 Cb 0.84 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3fks h LEU 474 CO -0.07 1.22 0.00 0.11 0.09 0.00 0.00 178.44 179.79 3fks h LYS 475 N -0.01 0.00 0.00 1.13 1.57 -0.37 -1.73 116.57 117.16 3fks h LYS 475 Ca -0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 3fks h LYS 475 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 3fks h LYS 475 CO 0.12 0.00 -1.48 0.43 -0.57 0.00 0.00 179.45 177.95 3fks n SER 476 N -2.67 1.89 -0.00 0.86 7.64 0.00 -4.60 113.62 116.74 3fks n SER 476 Ca 0.03 0.42 -0.00 0.00 1.01 0.00 0.00 58.87 60.33 3fks n SER 476 Cb 0.34 -0.87 -0.00 0.00 -1.01 0.00 0.00 64.21 62.67 3fks n SER 476 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3fks n ASN 477 N -4.42 0.07 -3.57 6.43 4.13 -0.42 -4.61 115.26 112.88 3fks n ASN 477 Ca -0.32 0.18 -0.41 0.00 1.68 0.00 0.00 54.58 55.72 3fks n ASN 477 Cb 0.64 -0.51 -0.00 0.00 -1.54 0.00 0.00 39.78 38.37 3fks n ASN 477 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3fks n HIS 478 N -2.42 2.67 0.07 3.10 8.25 -1.12 -4.66 115.22 121.10 3fks n HIS 478 Ca -0.00 -2.82 -0.16 0.00 -0.26 0.00 0.00 57.72 54.47 3fks n HIS 478 Cb 0.01 -1.89 -0.08 0.00 1.12 0.00 0.00 29.99 29.16 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 4.91 0.65 -0.37 0.41 -0.73 -1.57 -3.27 115.58 115.61 3fks h ASN 479 Ca 0.63 -0.54 0.05 0.00 1.87 0.00 0.00 56.30 58.31 3fks h ASN 479 Cb 0.39 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 3fks h ASN 479 CO 1.53 1.35 0.25 -0.33 -0.37 0.00 0.00 177.43 179.87 3fks h GLU 480 N 0.25 0.27 0.25 6.67 4.39 -1.86 -3.05 114.58 121.50 3fks h GLU 480 Ca -0.11 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3fks h GLU 480 Cb 1.69 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 3fks h GLU 480 CO 0.19 0.18 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.02 3fks h LEU 481 N 0.28 -0.28 -1.07 1.33 -0.00 -1.93 -2.80 115.31 110.83 3fks h LEU 481 Ca 0.16 -0.18 0.22 0.00 -0.00 0.00 0.00 57.88 58.08 3fks h LEU 481 Cb 0.30 0.07 -0.11 0.00 -0.00 0.00 0.00 40.66 40.92 3fks h LEU 481 CO -0.03 0.03 0.61 -0.07 -0.00 0.00 0.00 178.44 178.98 3fks h LEU 482 N -0.61 0.70 -0.61 1.67 3.38 -1.68 0.13 115.31 118.28 3fks h LEU 482 Ca -0.03 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3fks h LEU 482 Cb 0.44 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3fks h LEU 482 CO 0.06 0.20 0.33 0.74 0.09 0.00 0.00 178.44 179.86 3fks h THR 483 N 0.66 1.20 -0.19 0.22 2.02 -1.53 -1.33 112.91 113.95 3fks h THR 483 Ca 0.60 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 67.28 3fks h THR 483 Cb 1.07 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3fks h THR 483 CO -0.39 0.22 0.06 -0.33 0.37 0.00 0.00 175.52 175.45 3fks h GLU 484 N 0.83 0.14 -0.64 6.66 4.39 -0.52 -1.18 114.58 124.27 3fks h GLU 484 Ca 0.22 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.02 3fks h GLU 484 Cb 0.05 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.59 3fks h GLU 484 CO -0.03 0.10 0.21 0.82 -1.16 0.00 0.00 179.01 178.94 3fks h ILE 485 N 0.15 0.70 0.40 3.13 2.04 -0.90 0.26 117.51 123.28 3fks h ILE 485 Ca 0.08 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3fks h ILE 485 Cb 0.05 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3fks h ILE 485 CO -0.08 0.07 -0.19 -0.09 0.00 0.00 0.00 178.15 177.85 3fks h ARG 486 N 0.36 -0.52 0.18 2.37 2.43 -0.75 -0.72 114.38 117.72 3fks h ARG 486 Ca 0.34 0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 59.25 3fks h ARG 486 Cb 0.47 0.12 0.03 0.00 -0.42 0.00 0.00 29.97 30.17 3fks h ARG 486 CO -0.36 -0.24 -1.25 0.93 -1.51 0.00 0.00 179.97 177.54 3fks h GLU 487 N -0.75 0.53 -0.11 0.20 5.08 -1.09 -3.33 114.58 115.12 3fks h GLU 487 Ca -0.06 -0.81 -0.18 0.00 -1.00 0.00 0.00 59.36 57.31 3fks h GLU 487 Cb 0.52 0.29 0.01 0.00 0.50 0.00 0.00 28.75 30.06 3fks h GLU 487 CO 0.09 1.38 -0.64 0.87 -1.00 0.00 0.00 179.01 179.71 3fks h LYS 488 N 0.10 0.63 -0.58 2.33 1.79 -0.62 -3.48 116.57 116.74 3fks h LYS 488 Ca -0.21 -0.53 -0.22 0.00 -2.18 0.00 0.00 60.65 57.52 3fks h LYS 488 Cb 1.95 0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 32.64 3fks h LYS 488 CO 0.24 1.15 -0.20 0.41 -1.08 0.00 0.00 179.45 179.96 3fks n GLY 489 N 0.75 1.11 3.64 3.86 0.00 -0.28 -4.98 105.19 109.29 3fks n GLY 489 Ca -0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 3fks n GLY 489 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 490 N -3.02 0.66 -0.61 1.61 2.12 -1.26 -1.89 118.70 116.31 3fks s GLU 490 Ca 0.00 1.12 -0.28 0.00 0.36 0.00 0.00 54.97 56.17 3fks s GLU 490 Cb 0.00 0.14 0.03 0.00 0.26 0.00 0.00 34.13 34.56 3fks s GLU 490 CO 0.00 -0.14 1.21 -0.51 -0.54 0.00 0.00 175.26 175.28 3fks s LEU 491 N 1.52 3.40 0.64 2.70 1.43 -1.26 -4.89 118.68 122.22 3fks s LEU 491 Ca -0.09 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3fks s LEU 491 Cb -0.05 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.11 3fks s LEU 491 CO -0.18 -1.54 1.00 -0.94 0.23 0.00 0.00 176.35 174.92 3fks s SER 492 N 3.09 5.64 0.54 2.29 1.04 -1.26 -4.76 113.70 120.28 3fks s SER 492 Ca 0.42 1.01 0.28 0.00 0.48 0.00 0.00 55.95 58.13 3fks s SER 492 Cb -0.07 -1.93 1.44 0.00 0.10 0.00 0.00 66.02 65.55 3fks s SER 492 CO 0.24 -1.14 1.96 0.11 0.98 0.00 0.00 173.24 175.38 3fks h LYS 493 N -0.39 0.00 -0.01 4.02 1.57 -1.99 0.23 116.57 120.00 3fks h LYS 493 Ca -0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3fks h LYS 493 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 3fks h LYS 493 CO 0.62 0.00 -0.00 1.49 -0.57 0.00 0.00 179.45 180.99 3fks h GLU 494 N 0.00 0.02 -0.36 3.15 4.57 -2.00 -2.90 114.58 117.06 3fks h GLU 494 Ca 0.30 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.36 3fks h GLU 494 Cb 1.23 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 3fks h GLU 494 CO -0.00 0.39 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.93 3fks h LEU 495 N -0.35 0.81 -0.68 1.64 3.38 -1.35 -2.60 115.31 116.16 3fks h LEU 495 Ca 0.00 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.66 3fks h LEU 495 Cb 0.38 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 3fks h LEU 495 CO 0.00 1.06 0.26 -0.07 0.09 0.00 0.00 178.44 179.78 3fks h LEU 496 N 0.57 0.24 -0.19 1.67 3.38 -0.70 0.53 115.31 120.80 3fks h LEU 496 Ca 0.07 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3fks h LEU 496 Cb 0.78 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3fks h LEU 496 CO 0.06 0.12 0.05 0.00 0.09 0.00 0.00 178.44 178.76 3fks h ALA 497 N 1.48 0.26 -0.89 1.53 0.00 -1.43 0.14 119.26 120.34 3fks h ALA 497 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fks h ALA 497 Cb 0.49 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3fks h ALA 497 CO -0.36 -0.11 0.57 0.77 0.00 0.00 0.00 179.25 180.12 3fks h SER 498 N 0.13 1.04 -0.39 0.00 0.02 -0.96 -2.13 113.55 111.26 3fks h SER 498 Ca 0.06 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3fks h SER 498 Cb 0.25 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3fks h SER 498 CO -0.00 0.78 -0.11 0.25 -1.14 0.00 0.00 176.83 176.60 3fks h LEU 499 N 1.22 0.84 -0.15 5.07 5.85 0.28 -1.82 115.31 126.60 3fks h LEU 499 Ca 0.32 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3fks h LEU 499 Cb -0.10 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 3fks h LEU 499 CO -0.07 0.97 0.08 0.50 -0.34 0.00 0.00 178.44 179.58 3fks h LYS 500 N 0.76 0.16 0.00 1.25 3.11 -0.30 -2.35 116.57 119.20 3fks h LYS 500 Ca 0.12 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.84 3fks h LYS 500 Cb 0.62 -0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.82 3fks h LYS 500 CO 0.04 0.10 -0.43 0.77 -2.81 0.00 0.00 179.45 177.12 3fks h SER 501 N 0.16 0.38 -0.96 4.20 0.02 -1.51 -3.14 113.55 112.70 3fks h SER 501 Ca 0.06 -0.78 0.21 0.00 -0.84 0.00 0.00 61.79 60.44 3fks h SER 501 Cb 0.01 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.35 3fks h SER 501 CO -0.04 1.11 0.62 0.00 -1.14 0.00 0.00 176.83 177.37 3fks h ALA 502 N 0.28 2.01 0.14 3.77 0.00 -1.31 -2.05 119.26 122.10 3fks h ALA 502 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3fks h ALA 502 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3fks h ALA 502 CO 0.09 -0.34 -0.07 1.15 0.00 0.00 0.00 179.25 180.07 3fks h THR 503 N 0.55 1.00 -0.38 0.00 2.02 -1.48 -3.20 112.91 111.42 3fks h THR 503 Ca 0.53 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.79 3fks h THR 503 Cb 1.11 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 3fks h THR 503 CO -0.27 0.23 0.40 -0.33 0.37 0.00 0.00 175.52 175.92 3fks h GLU 504 N -0.72 0.00 0.03 6.66 5.08 -1.33 -0.86 114.58 123.44 3fks h GLU 504 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fks h GLU 504 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3fks h GLU 504 CO 0.03 0.00 -0.01 0.77 -1.00 0.00 0.00 179.01 178.80 3fks h SER 505 N 0.00 -0.03 1.15 1.42 0.02 -1.43 -2.16 113.55 112.52 3fks h SER 505 Ca 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3fks h SER 505 Cb 0.99 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3fks h SER 505 CO -0.00 -0.01 0.00 0.15 -1.14 0.00 0.00 176.83 175.83 3fks h PHE 506 N -0.05 0.00 0.00 3.45 3.04 -1.28 -1.74 116.94 120.35 3fks h PHE 506 Ca -0.00 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 3fks h PHE 506 Cb 0.04 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 3fks h PHE 506 CO -0.07 0.00 -0.26 0.28 -2.02 0.00 0.00 178.31 176.24 3fks h VAL 507 N 0.00 0.97 0.00 1.41 2.07 -0.99 -1.30 116.25 118.41 3fks h VAL 507 Ca 0.00 -0.95 -0.19 0.00 0.82 0.00 0.00 66.70 66.38 3fks h VAL 507 Cb 0.58 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 3fks h VAL 507 CO 0.00 0.25 -1.17 0.00 0.02 0.00 0.00 177.57 176.67 3fks h ALA 508 N 1.74 0.62 0.00 1.67 0.00 -1.00 -3.51 119.26 118.79 3fks h ALA 508 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3fks h ALA 508 Cb 0.52 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3fks h ALA 508 CO 0.03 1.05 0.00 2.41 0.00 0.00 0.00 179.25 182.74