#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s ASN 26 N 0.00 6.85 0.34 0.00 2.20 -1.26 -4.92 114.94 118.15 3fks s ASN 26 Ca 0.00 0.99 0.12 0.00 -0.94 0.00 0.00 52.86 53.03 3fks s ASN 26 Cb 0.00 -2.54 0.60 0.00 -2.00 0.00 0.00 41.25 37.31 3fks s ASN 26 CO 0.00 -0.96 1.75 0.25 -2.94 0.00 0.00 177.10 175.20 3fks h LEU 27 N 10.36 0.00 -0.10 3.54 6.46 -2.01 -1.59 115.31 131.97 3fks h LEU 27 Ca -0.22 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.34 3fks h LEU 27 Cb 1.07 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.01 3fks h LEU 27 CO 1.05 0.45 -0.72 0.78 -0.62 0.00 0.00 178.44 179.38 3fks h ASN 28 N 0.00 0.81 0.30 1.25 4.21 -1.94 -1.06 115.58 119.15 3fks h ASN 28 Ca -0.00 -0.66 -0.33 0.00 1.21 0.00 0.00 56.30 56.51 3fks h ASN 28 Cb 0.81 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 3fks h ASN 28 CO 0.06 1.35 -1.79 -0.33 -1.29 0.00 0.00 177.43 175.43 3fks h GLU 29 N 0.33 0.21 -5.64 0.81 4.39 -1.93 -1.95 114.58 110.80 3fks h GLU 29 Ca -0.06 -0.37 -0.62 0.00 0.34 0.00 0.00 59.36 58.65 3fks h GLU 29 Cb 1.37 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 30.06 3fks h GLU 29 CO 0.15 1.04 -0.49 0.95 -1.16 0.00 0.00 179.01 179.49 3fks s THR 30 N -2.58 1.79 -0.02 1.13 -4.23 -0.60 -4.13 115.64 106.98 3fks s THR 30 Ca -0.14 -1.82 -0.29 0.00 -1.18 0.00 0.00 61.69 58.27 3fks s THR 30 Cb 0.07 -2.60 0.10 0.00 1.34 0.00 0.00 72.50 71.41 3fks s THR 30 CO 0.81 0.00 0.85 -0.83 -0.54 0.00 0.00 174.62 174.91 3fks s GLY 31 N -3.92 -0.46 0.17 3.99 0.00 -1.14 -1.97 107.32 103.99 3fks s GLY 31 Ca 0.28 1.21 0.02 0.00 0.00 0.00 0.00 44.72 46.23 3fks s GLY 31 CO 0.15 0.55 0.32 0.50 0.00 0.00 0.00 173.10 174.62 3fks s ARG 32 N -2.51 3.46 -0.23 2.90 1.81 -0.49 -1.14 118.95 122.74 3fks s ARG 32 Ca 0.01 -0.53 -0.23 0.00 -1.72 0.00 0.00 55.73 53.26 3fks s ARG 32 Cb -0.01 -2.93 -0.01 0.00 -0.45 0.00 0.00 34.95 31.55 3fks s ARG 32 CO -0.05 0.48 0.73 0.08 -0.68 0.00 0.00 175.30 175.86 3fks s VAL 33 N -1.79 4.92 -0.12 3.52 1.01 -1.18 -0.57 120.40 126.19 3fks s VAL 33 Ca 0.36 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.52 3fks s VAL 33 Cb -0.11 -4.03 -0.26 0.00 0.00 0.00 0.00 36.38 31.98 3fks s VAL 33 CO 0.29 -0.00 0.54 0.25 0.00 0.00 0.00 175.10 176.17 3fks h LEU 34 N 8.88 0.30 -7.23 3.92 6.46 -0.37 0.25 115.31 127.52 3fks h LEU 34 Ca -0.26 -0.82 -0.10 0.00 -0.12 0.00 0.00 57.88 56.58 3fks h LEU 34 Cb 1.11 -0.10 -0.24 0.00 -0.73 0.00 0.00 40.66 40.71 3fks h LEU 34 CO 0.82 1.55 -0.17 0.00 -0.62 0.00 0.00 178.44 180.02 3fks s ALA 35 N -2.44 -1.20 -0.05 1.25 0.00 -1.04 -4.88 121.76 113.40 3fks s ALA 35 Ca -0.21 1.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.18 3fks s ALA 35 Cb 0.04 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.34 3fks s ALA 35 CO 0.74 -0.24 0.01 0.54 0.00 0.00 0.00 175.76 176.80 3fks s VAL 36 N 0.52 0.23 0.00 0.00 0.11 -1.26 0.76 120.40 120.76 3fks s VAL 36 Ca -0.02 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 3fks s VAL 36 Cb -0.04 -0.36 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 3fks s VAL 36 CO -0.03 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 3fks n GLY 37 N 4.62 1.02 2.30 6.54 0.00 -0.85 -4.99 105.19 113.82 3fks n GLY 37 Ca -0.17 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.17 0.00 1.61 8.00 -1.26 -2.83 116.55 117.90 3fks n ASP 38 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3fks n ASP 38 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.69 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 -1.74 1.09 3.38 0.44 0.00 -1.26 -4.96 105.19 102.15 3fks n GLY 39 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 3fks n GLY 39 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fks s ILE 40 N -3.02 2.31 -0.07 -0.61 -5.25 -1.13 -1.14 121.20 112.29 3fks s ILE 40 Ca 0.00 -1.47 0.04 0.00 -0.99 0.00 0.00 60.65 58.23 3fks s ILE 40 Cb 0.00 -1.96 0.00 0.00 2.95 0.00 0.00 42.46 43.46 3fks s ILE 40 CO 0.00 0.27 -0.19 0.00 -1.79 0.00 0.00 174.94 173.23 3fks s ALA 41 N -0.91 1.72 -0.20 2.27 0.00 0.45 -2.00 121.76 123.09 3fks s ALA 41 Ca 0.13 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.18 3fks s ALA 41 Cb -0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 3fks s ALA 41 CO 0.04 0.25 0.46 1.03 0.00 0.00 0.00 175.76 177.54 3fks s ARG 42 N 0.28 4.17 -0.14 0.00 0.52 0.23 -0.60 118.95 123.41 3fks s ARG 42 Ca -0.11 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 3fks s ARG 42 Cb -0.15 -3.55 0.02 0.00 0.52 0.00 0.00 34.95 31.79 3fks s ARG 42 CO 0.05 -0.10 -0.13 0.08 0.02 0.00 0.00 175.30 175.21 3fks s VAL 43 N 1.50 1.49 -0.17 3.52 1.01 -0.85 0.43 120.40 127.33 3fks s VAL 43 Ca 0.21 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 3fks s VAL 43 Cb -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 3fks s VAL 43 CO 0.09 0.44 0.92 0.12 0.00 0.00 0.00 175.10 176.68 3fks s PHE 44 N 1.46 3.42 -0.41 5.22 5.36 0.26 -2.14 117.98 131.16 3fks s PHE 44 Ca 0.04 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 3fks s PHE 44 Cb -0.13 -3.12 0.00 0.00 -0.34 0.00 0.00 43.02 39.43 3fks s PHE 44 CO -0.09 -0.30 0.00 0.41 -1.46 0.00 0.00 175.22 173.78 3fks n GLY 45 N 3.35 0.39 3.46 13.12 0.00 -1.26 -1.40 105.19 122.85 3fks n GLY 45 Ca 0.07 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.22 0.08 0.99 4.77 -0.40 -4.79 117.00 113.42 3fks n LEU 46 Ca 0.00 -0.75 -0.04 0.00 -0.03 0.00 0.00 56.01 55.19 3fks n LEU 46 Cb 0.00 -2.70 0.14 0.00 -2.33 0.00 0.00 43.42 38.53 3fks n LEU 46 CO 0.00 0.05 0.52 0.78 -1.33 0.00 0.00 177.39 177.42 3fks h ASN 47 N -1.07 0.28 -0.55 -1.43 2.35 -1.37 -3.17 115.58 110.62 3fks h ASN 47 Ca -0.52 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 3fks h ASN 47 Cb 1.28 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3fks h ASN 47 CO 0.42 0.77 0.00 0.59 -1.65 0.00 0.00 177.43 177.57 3fks n ASN 48 N -3.91 4.27 -4.74 5.81 3.02 -1.13 -4.96 115.26 113.61 3fks n ASN 48 Ca -0.02 -2.43 -0.41 0.00 -0.03 0.00 0.00 54.58 51.69 3fks n ASN 48 Cb 0.58 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.89 3.57 0.86 2.41 1.10 -1.20 -5.04 121.20 121.01 3fks s ILE 49 Ca 0.44 1.38 -0.13 0.00 -0.51 0.00 0.00 60.65 61.84 3fks s ILE 49 Cb 0.29 -3.88 0.13 0.00 0.15 0.00 0.00 42.46 39.16 3fks s ILE 49 CO 0.20 0.25 1.21 -1.10 -2.11 0.00 0.00 174.94 173.40 3fks s GLN 50 N -0.55 1.39 0.15 3.50 -0.21 -1.26 -5.05 119.66 117.63 3fks s GLN 50 Ca 0.50 -0.22 -0.26 0.00 0.02 0.00 0.00 55.36 55.40 3fks s GLN 50 Cb -0.32 -1.95 -0.08 0.00 1.00 0.00 0.00 33.01 31.66 3fks s GLN 50 CO 0.38 -1.91 0.80 0.00 -2.12 0.00 0.00 175.29 172.44 3fks s ALA 51 N -3.66 3.42 -1.67 6.09 0.00 -1.26 -3.78 121.76 120.91 3fks s ALA 51 Ca 0.67 0.38 0.00 0.00 0.00 0.00 0.00 51.96 53.01 3fks s ALA 51 Cb -0.08 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.05 3fks s ALA 51 CO 0.50 0.24 0.00 0.39 0.00 0.00 0.00 175.76 176.89 3fks n GLU 52 N 1.79 -1.23 -2.98 0.00 1.02 0.64 -4.93 120.64 114.95 3fks n GLU 52 Ca -0.05 1.05 -0.32 0.00 -0.02 0.00 0.00 57.16 57.82 3fks n GLU 52 Cb 0.49 -5.27 -0.06 0.00 -0.02 0.00 0.00 31.44 26.58 3fks n GLU 52 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3fks s GLU 53 N -3.30 4.05 0.20 3.49 2.12 -1.25 -2.99 118.70 121.01 3fks s GLU 53 Ca 0.00 0.80 -0.25 0.00 0.36 0.00 0.00 54.97 55.89 3fks s GLU 53 Cb 0.00 -2.33 -0.08 0.00 0.26 0.00 0.00 34.13 31.97 3fks s GLU 53 CO 0.00 0.06 0.79 -1.17 -0.54 0.00 0.00 175.26 174.40 3fks s LEU 54 N -3.18 4.53 0.26 2.70 2.96 -0.95 -2.09 118.68 122.91 3fks s LEU 54 Ca 0.57 1.64 0.02 0.00 -0.22 0.00 0.00 54.13 56.14 3fks s LEU 54 Cb -0.10 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 3fks s LEU 54 CO 0.18 0.15 0.07 0.68 -1.32 0.00 0.00 176.35 176.11 3fks s VAL 55 N -1.26 0.73 0.01 1.68 -7.23 -1.09 -2.68 120.40 110.56 3fks s VAL 55 Ca 0.39 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.59 3fks s VAL 55 Cb -0.22 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 3fks s VAL 55 CO 0.25 -0.06 -0.12 -0.70 -0.31 0.00 0.00 175.10 174.17 3fks s GLU 56 N -3.98 0.85 0.45 4.82 2.12 -1.08 -1.86 118.70 120.03 3fks s GLU 56 Ca 0.36 -0.55 0.08 0.00 0.36 0.00 0.00 54.97 55.22 3fks s GLU 56 Cb 0.08 -0.82 0.01 0.00 0.26 0.00 0.00 34.13 33.65 3fks s GLU 56 CO 0.13 0.21 0.50 -0.06 -0.54 0.00 0.00 175.26 175.50 3fks s PHE 57 N -0.56 2.49 -0.73 5.30 0.40 -0.25 -2.16 117.98 122.48 3fks s PHE 57 Ca 0.02 -0.52 0.18 0.00 -0.60 0.00 0.00 56.93 56.01 3fks s PHE 57 Cb -0.06 -2.23 0.77 0.00 0.51 0.00 0.00 43.02 42.02 3fks s PHE 57 CO 0.00 -0.38 1.56 0.43 0.70 0.00 0.00 175.22 177.53 3fks n SER 58 N -1.75 0.32 -0.01 1.36 7.64 -1.20 -2.28 113.62 117.71 3fks n SER 58 Ca 0.06 0.59 -0.00 0.00 1.01 0.00 0.00 58.87 60.53 3fks n SER 58 Cb 0.61 -0.65 -0.12 0.00 -1.01 0.00 0.00 64.21 63.04 3fks n SER 58 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3fks n SER 59 N -1.86 0.46 0.00 6.43 2.88 -1.26 -4.97 113.62 115.29 3fks n SER 59 Ca 0.02 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 3fks n SER 59 Cb 0.18 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 3fks n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fks n GLY 60 N 1.45 1.29 3.75 0.46 0.00 -0.96 -5.10 105.19 106.07 3fks n GLY 60 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3fks n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s VAL 61 N -2.00 4.38 0.51 1.61 0.11 -1.26 -4.76 120.40 118.98 3fks s VAL 61 Ca 0.00 1.95 0.03 0.00 -2.93 0.00 0.00 61.98 61.04 3fks s VAL 61 Cb 0.00 -4.27 0.03 0.00 -1.53 0.00 0.00 36.38 30.61 3fks s VAL 61 CO 0.00 0.42 0.71 -0.54 -3.33 0.00 0.00 175.10 172.35 3fks s LYS 62 N -0.57 2.64 0.19 1.54 1.02 -1.26 -1.09 119.74 122.21 3fks s LYS 62 Ca 0.42 -0.93 -0.00 0.00 0.02 0.00 0.00 55.97 55.48 3fks s LYS 62 Cb -0.24 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3fks s LYS 62 CO 0.29 -0.57 0.24 0.41 -0.92 0.00 0.00 175.35 174.81 3fks n GLY 63 N -2.18 2.73 2.75 -3.33 0.00 -0.77 -2.15 105.19 102.23 3fks n GLY 63 Ca 0.08 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.36 3fks n GLY 63 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3fks s MET 64 N -2.47 0.21 -0.85 1.61 1.75 -0.24 -2.68 119.30 116.62 3fks s MET 64 Ca 0.16 0.20 -0.25 0.00 -1.25 0.00 0.00 55.69 54.56 3fks s MET 64 Cb -0.00 -0.59 -0.02 0.00 2.84 0.00 0.00 34.83 37.06 3fks s MET 64 CO 0.12 -0.25 1.77 0.00 -0.65 0.00 0.00 175.02 176.01 3fks s ALA 65 N 1.67 2.08 0.00 4.11 0.00 -0.89 -0.61 121.76 128.12 3fks s ALA 65 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.49 3fks s ALA 65 Cb -0.13 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.52 3fks s ALA 65 CO -0.03 -4.24 0.13 -0.11 0.00 0.00 0.00 175.76 171.51 3fks n LEU 66 N 12.28 2.07 -4.88 0.00 7.94 -0.90 -0.26 117.00 133.24 3fks n LEU 66 Ca 0.31 0.17 -0.35 0.00 -1.11 0.00 0.00 56.01 55.02 3fks n LEU 66 Cb 0.49 -0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.34 3fks n LEU 66 CO 0.65 -0.05 -0.09 0.54 -1.11 0.00 0.00 177.39 177.33 3fks s ASN 67 N -1.38 6.47 -0.32 1.96 2.20 -1.10 -4.56 114.94 118.21 3fks s ASN 67 Ca 0.00 0.53 0.01 0.00 -0.94 0.00 0.00 52.86 52.46 3fks s ASN 67 Cb 0.00 -2.08 0.08 0.00 -2.00 0.00 0.00 41.25 37.24 3fks s ASN 67 CO 0.00 0.31 0.02 -0.76 -2.94 0.00 0.00 177.10 173.73 3fks s LEU 68 N -1.51 4.28 0.18 3.54 1.02 -1.26 -1.55 118.68 123.37 3fks s LEU 68 Ca 0.23 -1.69 0.05 0.00 0.02 0.00 0.00 54.13 52.74 3fks s LEU 68 Cb -0.13 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.37 3fks s LEU 68 CO 0.13 -0.33 0.21 -1.61 0.02 0.00 0.00 176.35 174.76 3fks s GLU 69 N 1.10 3.10 -0.81 1.70 2.02 -0.91 -5.03 118.70 119.87 3fks s GLU 69 Ca 0.01 -0.81 -0.25 0.00 0.02 0.00 0.00 54.97 53.94 3fks s GLU 69 Cb -0.20 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 3fks s GLU 69 CO -0.05 0.48 1.94 -1.25 0.02 0.00 0.00 175.26 176.41 3fks s PRO 70 N -3.31 2.54 0.00 0.39 0.04 -1.26 -3.23 135.00 130.17 3fks s PRO 70 Ca 0.32 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.37 3fks s PRO 70 Cb -0.10 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.58 3fks s PRO 70 CO 0.26 -3.23 0.00 0.41 0.04 0.00 0.00 177.00 174.47 3fks n GLY 71 N 6.52 4.15 3.23 0.56 0.00 -1.26 -5.11 105.19 113.29 3fks n GLY 71 Ca 0.35 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 3fks n GLY 71 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fks s GLN 72 N 0.00 0.91 -0.15 1.61 -2.07 -1.20 -4.54 119.66 114.22 3fks s GLN 72 Ca 0.00 -0.95 -0.00 0.00 -1.82 0.00 0.00 55.36 52.58 3fks s GLN 72 Cb 0.00 0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 32.27 3fks s GLN 72 CO 0.00 -0.30 -0.13 0.08 -1.32 0.00 0.00 175.29 173.62 3fks s VAL 73 N -3.87 2.95 -0.67 3.63 1.01 -0.91 -2.13 120.40 120.41 3fks s VAL 73 Ca 0.06 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 3fks s VAL 73 Cb 0.04 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.23 3fks s VAL 73 CO -0.10 0.51 1.02 -0.83 0.00 0.00 0.00 175.10 175.70 3fks s GLY 74 N 0.64 1.29 0.06 4.51 0.00 -0.59 -2.01 107.32 111.21 3fks s GLY 74 Ca -0.07 -1.76 -0.10 0.00 0.00 0.00 0.00 44.72 42.79 3fks s GLY 74 CO 0.03 2.16 0.37 -0.42 0.00 0.00 0.00 173.10 175.24 3fks s ILE 75 N 4.35 5.13 -0.26 0.90 1.09 0.23 -2.12 121.20 130.52 3fks s ILE 75 Ca 0.24 0.43 -0.12 0.00 -1.10 0.00 0.00 60.65 60.11 3fks s ILE 75 Cb -0.15 -3.63 -0.05 0.00 -1.06 0.00 0.00 42.46 37.56 3fks s ILE 75 CO 0.11 0.33 0.21 -0.69 -0.10 0.00 0.00 174.94 174.81 3fks s VAL 76 N -1.34 5.31 0.27 2.92 1.01 0.22 -0.41 120.40 128.37 3fks s VAL 76 Ca 0.31 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 3fks s VAL 76 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 3fks s VAL 76 CO 0.17 0.28 0.98 -0.76 0.00 0.00 0.00 175.10 175.77 3fks s LEU 77 N 1.49 4.55 -0.66 3.92 1.43 -0.29 -1.08 118.68 128.04 3fks s LEU 77 Ca 0.09 2.00 -0.01 0.00 -1.03 0.00 0.00 54.13 55.18 3fks s LEU 77 Cb -0.15 -3.71 0.44 0.00 0.03 0.00 0.00 46.19 42.80 3fks s LEU 77 CO 0.08 0.03 1.95 0.49 0.23 0.00 0.00 176.35 179.13 3fks n PHE 78 N 1.19 3.16 -4.00 0.29 3.01 -0.92 -4.63 117.46 115.57 3fks n PHE 78 Ca -0.01 -2.87 0.03 0.00 1.01 0.00 0.00 57.45 55.61 3fks n PHE 78 Cb 0.47 -1.30 0.01 0.00 -0.01 0.00 0.00 39.48 38.65 3fks n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fks n GLY 79 N -0.84 0.26 3.60 1.37 0.00 -1.26 -4.80 105.19 103.52 3fks n GLY 79 Ca 0.60 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 3fks n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3fks n SER 80 N -0.68 0.19 0.16 1.61 2.88 -1.26 -4.91 113.62 111.61 3fks n SER 80 Ca 0.04 0.59 0.01 0.00 -1.33 0.00 0.00 58.87 58.18 3fks n SER 80 Cb 0.37 -1.40 0.26 0.00 -0.75 0.00 0.00 64.21 62.69 3fks n SER 80 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3fks h ASP 81 N -0.66 0.00 -0.85 -3.46 5.19 -1.95 -3.27 116.42 111.42 3fks h ASP 81 Ca -0.46 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.07 3fks h ASP 81 Cb 1.32 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.74 3fks h ASP 81 CO 0.45 0.50 0.46 -0.09 -3.12 0.00 0.00 179.24 177.44 3fks h ARG 82 N 0.00 0.69 -0.37 3.56 2.43 -2.01 -2.07 114.38 116.62 3fks h ARG 82 Ca -0.01 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3fks h ARG 82 Cb 0.93 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 3fks h ARG 82 CO 0.07 0.46 0.25 -0.07 -1.51 0.00 0.00 179.97 179.16 3fks h LEU 83 N 0.72 0.33 -9.12 3.80 3.38 -1.95 -3.41 115.31 109.06 3fks h LEU 83 Ca 0.44 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.79 3fks h LEU 83 Cb 0.52 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.06 3fks h LEU 83 CO -0.31 0.23 -0.41 -0.69 0.09 0.00 0.00 178.44 177.35 3fks s VAL 84 N -5.36 5.31 0.27 1.22 1.01 -0.78 -4.64 120.40 117.43 3fks s VAL 84 Ca -0.07 0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.35 3fks s VAL 84 Cb 0.18 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 3fks s VAL 84 CO 0.72 0.32 -0.05 -0.54 0.00 0.00 0.00 175.10 175.56 3fks s LYS 85 N 1.08 2.16 -0.21 2.72 1.02 -1.26 -4.98 119.74 120.27 3fks s LYS 85 Ca 0.11 -1.50 -0.29 0.00 0.02 0.00 0.00 55.97 54.31 3fks s LYS 85 Cb -0.14 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 3fks s LYS 85 CO 0.05 0.35 1.50 -2.00 -0.92 0.00 0.00 175.35 174.34 3fks s GLU 86 N -3.64 3.92 0.00 1.68 2.12 -1.26 -3.45 118.70 118.07 3fks s GLU 86 Ca 0.31 1.62 0.00 0.00 0.36 0.00 0.00 54.97 57.27 3fks s GLU 86 Cb -0.06 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.37 3fks s GLU 86 CO 0.19 -1.13 0.00 0.41 -0.54 0.00 0.00 175.26 174.19 3fks n GLY 87 N 4.39 1.17 3.67 -1.50 0.00 0.88 -4.87 105.19 108.92 3fks n GLY 87 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3fks n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 88 N -0.49 -0.51 0.14 1.61 2.02 -1.22 -4.42 118.70 115.83 3fks s GLU 88 Ca 0.00 0.02 -0.18 0.00 0.02 0.00 0.00 54.97 54.83 3fks s GLU 88 Cb 0.00 -1.67 -0.07 0.00 0.10 0.00 0.00 34.13 32.49 3fks s GLU 88 CO 0.00 -3.25 0.61 -1.17 0.02 0.00 0.00 175.26 171.47 3fks s LEU 89 N -6.65 4.42 -0.24 1.80 2.96 -1.26 -3.10 118.68 116.62 3fks s LEU 89 Ca 0.70 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.86 3fks s LEU 89 Cb -0.11 -3.22 0.07 0.00 0.50 0.00 0.00 46.19 43.42 3fks s LEU 89 CO 0.56 0.15 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.04 3fks s VAL 90 N -1.34 1.23 0.55 1.68 1.01 -0.29 -3.21 120.40 120.02 3fks s VAL 90 Ca 0.36 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 3fks s VAL 90 Cb -0.17 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.62 3fks s VAL 90 CO 0.20 -0.21 0.79 -0.54 0.00 0.00 0.00 175.10 175.34 3fks s LYS 91 N 1.52 2.61 0.54 2.72 1.02 -0.92 -2.89 119.74 124.34 3fks s LYS 91 Ca -0.02 -0.64 0.07 0.00 0.02 0.00 0.00 55.97 55.40 3fks s LYS 91 Cb -0.18 -2.46 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 3fks s LYS 91 CO -0.09 -0.69 0.54 1.03 -0.92 0.00 0.00 175.35 175.21 3fks s ARG 92 N -4.79 2.31 0.00 1.68 0.52 -1.26 -2.62 118.95 114.79 3fks s ARG 92 Ca 0.56 -1.83 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 3fks s ARG 92 Cb -0.10 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.05 3fks s ARG 92 CO 0.39 -0.66 0.00 2.41 0.02 0.00 0.00 175.30 177.47 3fks n THR 93 N -1.91 0.00 0.00 0.02 -1.04 -1.09 -4.74 114.28 105.52 3fks n THR 93 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 3fks n THR 93 Cb 0.63 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 2.76 1.07 3.37 3.41 0.00 -1.26 -5.05 105.19 109.49 3fks n GLY 94 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3fks n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 95 N -2.05 3.84 -0.60 1.61 0.01 -1.26 -5.02 114.94 111.47 3fks s ASN 95 Ca 0.00 -0.34 -0.28 0.00 -0.71 0.00 0.00 52.86 51.53 3fks s ASN 95 Cb 0.00 -1.37 0.02 0.00 0.41 0.00 0.00 41.25 40.30 3fks s ASN 95 CO 0.00 0.21 1.38 -0.63 -1.51 0.00 0.00 177.10 176.54 3fks s ILE 96 N 0.09 3.79 -0.98 0.60 1.01 -1.26 -2.24 121.20 122.21 3fks s ILE 96 Ca -0.07 0.64 -0.23 0.00 0.00 0.00 0.00 60.65 60.99 3fks s ILE 96 Cb -0.15 -4.55 0.03 0.00 0.01 0.00 0.00 42.46 37.81 3fks s ILE 96 CO 0.05 -1.31 0.44 1.33 0.00 0.00 0.00 174.94 175.45 3fks n VAL 97 N 6.76 -1.79 -3.01 2.92 0.24 -1.16 -4.53 118.33 117.76 3fks n VAL 97 Ca 0.10 -0.44 -0.31 0.00 -2.04 0.00 0.00 64.34 61.65 3fks n VAL 97 Cb 0.49 -1.54 -0.05 0.00 -1.47 0.00 0.00 33.84 31.27 3fks n VAL 97 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3fks s ASP 98 N -3.90 6.66 -0.01 -1.34 -4.77 -1.26 -1.62 116.67 110.42 3fks s ASP 98 Ca 0.32 1.21 -0.00 0.00 -3.30 0.00 0.00 52.55 50.78 3fks s ASP 98 Cb -0.18 -2.35 0.02 0.00 -1.09 0.00 0.00 42.92 39.32 3fks s ASP 98 CO 0.75 -0.29 0.02 0.68 0.70 0.00 0.00 175.17 177.03 3fks s VAL 99 N -2.16 -0.03 -0.17 2.11 -7.23 -0.15 -4.90 120.40 107.87 3fks s VAL 99 Ca 0.53 0.11 -0.32 0.00 -1.81 0.00 0.00 61.98 60.49 3fks s VAL 99 Cb -0.10 -0.06 -0.09 0.00 0.56 0.00 0.00 36.38 36.69 3fks s VAL 99 CO 0.24 0.05 2.07 -2.65 -0.31 0.00 0.00 175.10 174.50 3fks n PRO 100 N 3.66 1.97 -4.27 4.82 -0.02 -1.26 -2.05 135.00 137.84 3fks n PRO 100 Ca -0.20 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.63 3fks n PRO 100 Cb 0.55 -2.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.08 3fks n PRO 100 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3fks s VAL 101 N 6.21 3.14 0.00 -1.45 -7.23 -0.70 -4.94 120.40 115.43 3fks s VAL 101 Ca 0.99 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 3fks s VAL 101 Cb -0.58 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 33.87 3fks s VAL 101 CO 0.45 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 3fks n GLY 102 N 0.46 1.08 0.00 2.32 0.00 -1.26 -2.25 105.19 105.53 3fks n GLY 102 Ca -0.13 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.44 3fks n GLY 102 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 103 N -1.53 0.02 -0.09 1.61 -0.02 -1.26 -3.19 135.00 130.54 3fks n PRO 103 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3fks n PRO 103 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3fks n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fks n GLY 104 N 1.02 1.73 0.00 -1.23 0.00 -1.20 -2.99 105.19 102.52 3fks n GLY 104 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.10 0.16 -4.74 0.99 4.77 -1.19 -3.15 117.00 113.94 3fks n LEU 105 Ca 0.03 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 3fks n LEU 105 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3fks n LEU 105 CO 0.03 0.04 1.16 -0.76 -1.33 0.00 0.00 177.39 176.54 3fks s LEU 106 N -2.38 4.38 -0.11 2.23 1.02 -1.16 -2.07 118.68 120.59 3fks s LEU 106 Ca 0.01 2.67 0.00 0.00 0.02 0.00 0.00 54.13 56.83 3fks s LEU 106 Cb 0.03 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.63 3fks s LEU 106 CO 0.17 -0.76 0.00 0.61 0.02 0.00 0.00 176.35 176.38 3fks n GLY 107 N 2.76 0.49 3.17 -3.19 0.00 -0.54 -4.96 105.19 102.92 3fks n GLY 107 Ca 0.09 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.95 1.16 -0.16 1.61 1.81 -0.88 -5.03 118.95 116.52 3fks s ARG 108 Ca 0.00 -0.74 -0.01 0.00 -1.72 0.00 0.00 55.73 53.26 3fks s ARG 108 Cb 0.00 -1.18 -0.01 0.00 -0.45 0.00 0.00 34.95 33.31 3fks s ARG 108 CO 0.00 0.31 -0.11 0.08 -0.68 0.00 0.00 175.30 174.89 3fks s VAL 109 N -0.68 3.09 0.31 3.52 1.01 -1.26 -3.27 120.40 123.11 3fks s VAL 109 Ca 0.05 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3fks s VAL 109 Cb -0.07 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 3fks s VAL 109 CO 0.01 0.50 0.08 0.68 0.00 0.00 0.00 175.10 176.37 3fks s VAL 110 N 0.68 0.87 0.00 2.92 -7.23 -0.65 -2.55 120.40 114.44 3fks s VAL 110 Ca -0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 3fks s VAL 110 Cb -0.15 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.10 3fks s VAL 110 CO 0.02 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.91 3fks n ASP 111 N -0.66 0.00 0.12 4.85 5.75 -0.94 -1.59 116.55 124.07 3fks n ASP 111 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.75 3fks n ASP 111 Cb 0.66 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.78 3fks n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks h ALA 112 N -1.74 0.62 0.00 2.12 0.00 -1.83 -3.28 119.26 115.15 3fks h ALA 112 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 54.91 54.08 3fks h ALA 112 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3fks h ALA 112 CO 0.00 0.85 -1.08 -0.07 0.00 0.00 0.00 179.25 178.95 3fks h LEU 113 N 0.00 0.00 0.00 0.00 3.38 -1.94 -3.44 115.31 113.31 3fks h LEU 113 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fks h LEU 113 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3fks h LEU 113 CO 0.09 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.13 3fks n GLY 114 N 1.37 1.99 3.64 0.83 0.00 -1.24 -4.44 105.19 107.35 3fks n GLY 114 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 5.76 -0.72 1.61 0.01 -1.26 -4.83 114.94 113.51 3fks s ASN 115 Ca 0.00 0.08 -0.25 0.00 -0.71 0.00 0.00 52.86 51.98 3fks s ASN 115 Cb 0.00 -2.00 -0.13 0.00 0.41 0.00 0.00 41.25 39.53 3fks s ASN 115 CO 0.00 0.14 2.41 -0.81 -1.51 0.00 0.00 177.10 177.33 3fks n PRO 116 N 3.78 0.66 0.00 -0.60 -0.04 -1.26 -2.22 135.00 135.32 3fks n PRO 116 Ca -0.16 -0.59 0.15 0.00 -0.04 0.00 0.00 63.50 62.86 3fks n PRO 116 Cb 0.52 -3.51 0.66 0.00 -0.04 0.00 0.00 33.50 31.13 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 8.46 0.00 0.27 0.52 -6.64 -1.05 -3.51 119.36 117.41 3fks n ILE 117 Ca 0.45 -0.11 0.12 0.00 -1.77 0.00 0.00 62.75 61.44 3fks n ILE 117 Cb 0.45 0.00 0.05 0.00 -1.44 0.00 0.00 39.64 38.70 3fks n ILE 117 CO 0.00 0.00 0.00 -2.24 -1.77 0.00 0.00 176.55 172.54 3fks h ASP 118 N 1.00 0.00 -3.85 7.28 2.03 -1.83 -3.49 116.42 117.55 3fks h ASP 118 Ca 0.00 -0.09 -0.05 0.00 -0.73 0.00 0.00 57.03 56.16 3fks h ASP 118 Cb 0.31 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.85 3fks h ASP 118 CO 0.00 0.05 -0.16 0.61 -1.03 0.00 0.00 179.24 178.71 3fks n GLY 119 N 1.24 -0.21 2.70 7.15 0.00 -1.23 -5.02 105.19 109.82 3fks n GLY 119 Ca 0.01 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.71 1.63 0.00 1.61 5.02 -1.26 -5.12 118.16 118.33 3fks n LYS 120 Ca -0.01 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.81 3fks n LYS 120 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.34 -2.00 3.91 0.72 0.00 -1.26 -4.91 105.19 101.30 3fks n GLY 121 Ca 0.11 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 3fks n GLY 121 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 122 N 0.00 1.61 -0.05 1.61 0.02 -1.26 -4.76 135.00 132.16 3fks s PRO 122 Ca 0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 61.00 60.82 3fks s PRO 122 Cb 0.00 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 3fks s PRO 122 CO 0.00 -1.81 0.37 0.96 -0.33 0.00 0.00 177.00 176.19 3fks s ILE 123 N -3.65 5.14 -1.31 2.83 -0.00 -1.26 -5.00 121.20 117.95 3fks s ILE 123 Ca 0.65 0.74 -0.17 0.00 -0.00 0.00 0.00 60.65 61.88 3fks s ILE 123 Cb -0.09 -3.68 0.02 0.00 -0.00 0.00 0.00 42.46 38.71 3fks s ILE 123 CO 0.50 0.52 1.99 -0.67 -0.00 0.00 0.00 174.94 177.28 3fks n ASP 124 N 2.38 4.10 -4.63 4.36 2.03 -1.19 -4.94 116.55 118.66 3fks n ASP 124 Ca -0.13 -2.85 -0.43 0.00 0.52 0.00 0.00 54.79 51.90 3fks n ASP 124 Cb 0.52 -1.65 -0.02 0.00 -0.72 0.00 0.00 41.12 39.25 3fks n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks s ALA 125 N 4.34 3.31 -0.30 -1.67 0.00 -1.26 -3.24 121.76 122.94 3fks s ALA 125 Ca 0.52 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.88 3fks s ALA 125 Cb 0.09 -3.82 0.13 0.00 0.00 0.00 0.00 23.12 19.52 3fks s ALA 125 CO 0.01 -1.87 1.05 0.00 0.00 0.00 0.00 175.76 174.94 3fks n ALA 126 N 8.16 2.98 0.00 0.00 0.00 -0.96 -4.92 120.51 125.78 3fks n ALA 126 Ca 0.18 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3fks n ALA 126 Cb 0.45 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.18 2.03 2.90 0.00 0.00 -1.19 -4.89 105.19 104.21 3fks n GLY 127 Ca 0.09 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.52 0.79 0.11 1.61 0.52 -1.26 -1.73 118.95 117.47 3fks s ARG 128 Ca 0.00 -0.11 0.10 0.00 -0.52 0.00 0.00 55.73 55.20 3fks s ARG 128 Cb 0.00 -0.80 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 3fks s ARG 128 CO 0.00 -0.06 -0.26 0.45 0.02 0.00 0.00 175.30 175.45 3fks s SER 129 N 0.81 3.18 0.66 0.23 0.15 -0.87 -4.86 113.70 112.99 3fks s SER 129 Ca -0.11 -0.70 -0.16 0.00 0.70 0.00 0.00 55.95 55.68 3fks s SER 129 Cb -0.14 -0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 63.95 3fks s SER 129 CO 0.00 0.19 1.17 -0.13 1.20 0.00 0.00 173.24 175.67 3fks s ARG 130 N -1.83 2.65 0.11 5.44 0.52 -1.26 -0.98 118.95 123.61 3fks s ARG 130 Ca 0.13 1.67 0.25 0.00 -0.52 0.00 0.00 55.73 57.25 3fks s ARG 130 Cb -0.10 -1.91 0.52 0.00 0.52 0.00 0.00 34.95 33.99 3fks s ARG 130 CO 0.05 -1.42 1.47 0.00 0.02 0.00 0.00 175.30 175.42 3fks n ALA 131 N -2.20 2.83 -3.70 2.13 0.00 -0.64 -4.42 120.51 114.50 3fks n ALA 131 Ca 0.12 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 3fks n ALA 131 Cb 0.51 -1.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 3fks n ALA 131 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fks s GLN 132 N -3.12 3.05 -0.10 0.00 -1.52 -1.26 -4.46 119.66 112.25 3fks s GLN 132 Ca 0.08 -3.25 -0.04 0.00 -1.95 0.00 0.00 55.36 50.21 3fks s GLN 132 Cb 0.14 -3.82 -0.04 0.00 -0.22 0.00 0.00 33.01 29.07 3fks s GLN 132 CO 0.68 -1.26 0.04 0.08 -0.25 0.00 0.00 175.29 174.58 3fks s VAL 133 N -1.30 4.63 0.43 1.09 1.01 -1.26 -5.10 120.40 119.90 3fks s VAL 133 Ca 0.26 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 3fks s VAL 133 Cb -0.08 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 3fks s VAL 133 CO -0.13 0.60 1.03 -0.75 0.00 0.00 0.00 175.10 175.85 3fks s LYS 134 N -0.79 4.06 0.28 2.72 2.20 -1.26 -4.97 119.74 121.99 3fks s LYS 134 Ca 0.12 1.41 -0.18 0.00 -0.36 0.00 0.00 55.97 56.97 3fks s LYS 134 Cb -0.12 -2.36 -0.09 0.00 -1.51 0.00 0.00 37.83 33.76 3fks s LYS 134 CO 0.03 -0.21 0.76 0.00 -0.36 0.00 0.00 175.35 175.56 3fks s ALA 135 N -1.82 3.34 0.38 3.13 0.00 -1.26 -5.01 121.76 120.52 3fks s ALA 135 Ca 0.61 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 3fks s ALA 135 Cb -0.19 -2.84 -0.11 0.00 0.00 0.00 0.00 23.12 19.98 3fks s ALA 135 CO 0.23 0.31 1.18 -0.35 0.00 0.00 0.00 175.76 177.13 3fks n PRO 136 N 0.17 1.77 0.00 0.00 -0.04 -1.26 -5.02 135.00 130.62 3fks n PRO 136 Ca 0.01 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3fks n PRO 136 Cb 0.52 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 3fks n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fks n GLY 137 N 0.95 0.35 0.16 0.55 0.00 -1.26 -5.00 105.19 100.94 3fks n GLY 137 Ca 0.07 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 1.34 0.10 -0.61 1.08 -1.98 -3.38 117.51 114.07 3fks h ILE 138 Ca 0.00 -1.43 -0.00 0.00 -0.39 0.00 0.00 64.86 63.03 3fks h ILE 138 Cb 0.00 1.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 3fks h ILE 138 CO 0.00 0.43 -0.05 0.25 -0.69 0.00 0.00 178.15 178.09 3fks h LEU 139 N 0.12 -0.11 -0.86 1.44 5.85 -2.04 -3.17 115.31 116.54 3fks h LEU 139 Ca 0.02 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3fks h LEU 139 Cb 0.80 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3fks h LEU 139 CO 0.06 0.37 0.00 -2.65 -0.34 0.00 0.00 178.44 175.88 3fks n PRO 140 N -4.92 0.47 -4.27 5.25 -0.02 -1.26 -4.74 135.00 125.51 3fks n PRO 140 Ca -0.08 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.13 3fks n PRO 140 Cb 0.26 -1.20 -0.09 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.14 2.17 -0.04 -0.52 0.52 -1.20 -2.00 118.95 116.74 3fks s ARG 141 Ca 0.00 -1.24 -0.02 0.00 -0.52 0.00 0.00 55.73 53.96 3fks s ARG 141 Cb 0.00 -2.21 0.03 0.00 0.52 0.00 0.00 34.95 33.29 3fks s ARG 141 CO 0.00 0.43 0.09 0.50 0.02 0.00 0.00 175.30 176.34 3fks s ARG 142 N -2.93 0.03 0.33 3.54 3.52 -1.23 -4.59 118.95 117.63 3fks s ARG 142 Ca 0.26 0.26 -0.25 0.00 -0.13 0.00 0.00 55.73 55.87 3fks s ARG 142 Cb -0.09 -0.19 -0.14 0.00 -1.56 0.00 0.00 34.95 32.98 3fks s ARG 142 CO 0.16 -0.15 0.69 0.45 -0.81 0.00 0.00 175.30 175.64 3fks n SER 143 N 4.08 -0.25 -4.77 -2.12 2.88 -1.26 -4.74 113.62 107.44 3fks n SER 143 Ca -0.26 1.04 -0.40 0.00 -1.33 0.00 0.00 58.87 57.93 3fks n SER 143 Cb 0.52 -1.14 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 3fks n SER 143 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3fks s VAL 144 N -1.25 2.83 0.00 2.46 -7.23 -1.26 -4.91 120.40 111.05 3fks s VAL 144 Ca 0.62 0.77 0.00 0.00 -1.81 0.00 0.00 61.98 61.56 3fks s VAL 144 Cb -0.70 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 32.77 3fks s VAL 144 CO 0.58 0.14 0.00 0.00 -0.31 0.00 0.00 175.10 175.51 3fks n HIS 145 N 0.44 0.00 -3.16 2.82 1.44 -1.26 -4.61 115.22 110.89 3fks n HIS 145 Ca 0.02 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.34 3fks n HIS 145 Cb 0.44 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.49 3fks n HIS 145 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3fks s GLU 146 N -0.77 4.35 -0.05 -1.40 2.02 -1.26 -4.59 118.70 117.00 3fks s GLU 146 Ca 0.00 0.90 -0.21 0.00 0.02 0.00 0.00 54.97 55.69 3fks s GLU 146 Cb 0.00 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 3fks s GLU 146 CO 0.00 0.60 0.59 -2.14 0.02 0.00 0.00 175.26 174.33 3fks s PRO 147 N -1.09 4.35 -0.53 0.39 0.02 -1.26 -0.14 135.00 136.74 3fks s PRO 147 Ca 0.32 0.69 -0.18 0.00 0.02 0.00 0.00 61.00 61.85 3fks s PRO 147 Cb -0.21 -3.39 0.08 0.00 0.02 0.00 0.00 34.50 31.00 3fks s PRO 147 CO 0.22 0.23 0.60 0.08 -0.33 0.00 0.00 177.00 177.80 3fks s VAL 148 N 0.29 4.95 -0.19 3.83 1.01 0.23 -4.70 120.40 125.82 3fks s VAL 148 Ca 0.31 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 3fks s VAL 148 Cb -0.17 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 3fks s VAL 148 CO 0.15 -0.87 0.88 -1.10 0.00 0.00 0.00 175.10 174.17 3fks s GLN 149 N 2.38 4.28 0.27 2.72 -0.21 -1.26 -4.10 119.66 123.74 3fks s GLN 149 Ca 0.11 1.09 0.20 0.00 0.02 0.00 0.00 55.36 56.78 3fks s GLN 149 Cb -0.22 -3.60 0.10 0.00 1.00 0.00 0.00 33.01 30.28 3fks s GLN 149 CO 0.09 -0.42 1.28 1.79 -2.12 0.00 0.00 175.29 175.90 3fks h THR 150 N 5.28 0.29 -0.34 -0.19 1.35 -1.92 -3.45 112.91 113.92 3fks h THR 150 Ca -0.26 -1.45 -0.08 0.00 -0.55 0.00 0.00 66.41 64.07 3fks h THR 150 Cb 1.11 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 3fks h THR 150 CO 0.87 0.16 -0.08 0.61 -0.25 0.00 0.00 175.52 176.83 3fks n GLY 151 N 1.20 0.46 3.15 5.82 0.00 -1.26 -4.37 105.19 110.19 3fks n GLY 151 Ca 0.00 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 3fks n GLY 151 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fks s LEU 152 N -0.95 2.03 0.07 0.99 0.20 -1.26 -1.20 118.68 118.55 3fks s LEU 152 Ca 0.00 -0.56 -0.18 0.00 0.69 0.00 0.00 54.13 54.07 3fks s LEU 152 Cb 0.00 -1.37 -0.07 0.00 -0.43 0.00 0.00 46.19 44.33 3fks s LEU 152 CO 0.00 0.07 1.30 0.11 -0.29 0.00 0.00 176.35 177.54 3fks h LYS 153 N 7.29 -0.26 -0.69 1.98 1.57 -1.94 -2.26 116.57 122.26 3fks h LYS 153 Ca -0.31 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 3fks h LYS 153 Cb 1.19 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 3fks h LYS 153 CO 0.53 -0.17 0.45 0.00 -0.57 0.00 0.00 179.45 179.69 3fks h ALA 154 N -0.72 1.50 0.32 3.86 0.00 -1.96 -3.06 119.26 119.20 3fks h ALA 154 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 154 Cb 0.35 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3fks h ALA 154 CO -0.28 0.46 -0.15 0.28 0.00 0.00 0.00 179.25 179.56 3fks h VAL 155 N 0.93 0.00 0.00 0.00 2.07 -1.81 -2.50 116.25 114.95 3fks h VAL 155 Ca 0.25 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3fks h VAL 155 Cb -0.10 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.67 3fks h VAL 155 CO -0.05 0.00 0.02 0.47 0.02 0.00 0.00 177.57 178.03 3fks n ASP 156 N -4.16 0.36 -0.11 0.57 8.00 -0.87 -1.35 116.55 118.98 3fks n ASP 156 Ca -0.05 0.65 -0.21 0.00 0.71 0.00 0.00 54.79 55.89 3fks n ASP 156 Cb 0.17 -0.69 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 3fks n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fks n ALA 157 N -1.66 0.91 -0.07 2.24 0.00 -1.16 -4.52 120.51 116.25 3fks n ALA 157 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 53.44 52.46 3fks n ALA 157 Cb 0.05 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.23 3fks n ALA 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3fks h LEU 158 N -1.00 0.12 -7.17 0.00 3.38 -1.28 -3.44 115.31 105.91 3fks h LEU 158 Ca -0.40 -0.66 -0.62 0.00 0.09 0.00 0.00 57.88 56.29 3fks h LEU 158 Cb 1.28 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.59 3fks h LEU 158 CO -0.24 1.53 -0.69 0.68 0.09 0.00 0.00 178.44 179.81 3fks s VAL 159 N -2.40 1.91 0.56 1.22 -7.23 -0.45 -4.61 120.40 109.40 3fks s VAL 159 Ca -0.26 -2.85 -0.17 0.00 -1.81 0.00 0.00 61.98 56.89 3fks s VAL 159 Cb 0.05 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 3fks s VAL 159 CO 0.65 -0.84 1.07 -2.84 -0.31 0.00 0.00 175.10 172.82 3fks s PRO 160 N 0.12 3.40 -0.09 4.82 0.02 -1.21 -4.36 135.00 137.70 3fks s PRO 160 Ca 0.17 1.32 -0.01 0.00 0.02 0.00 0.00 61.00 62.50 3fks s PRO 160 Cb -0.25 -2.04 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 3fks s PRO 160 CO -0.00 -0.76 -0.05 0.42 -0.33 0.00 0.00 177.00 176.28 3fks s ILE 161 N -2.23 3.83 0.00 2.83 -1.09 -1.26 -4.89 121.20 118.39 3fks s ILE 161 Ca 0.66 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.71 3fks s ILE 161 Cb -0.18 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 3fks s ILE 161 CO 0.31 0.57 -0.14 -0.83 -1.23 0.00 0.00 174.94 173.63 3fks s GLY 162 N -0.53 1.61 -0.43 6.18 0.00 -1.26 0.78 107.32 113.67 3fks s GLY 162 Ca 0.08 -1.08 -0.27 0.00 0.00 0.00 0.00 44.72 43.45 3fks s GLY 162 CO 0.02 -0.93 2.10 0.50 0.00 0.00 0.00 173.10 174.79 3fks s ARG 163 N -1.23 2.70 0.00 2.90 0.52 0.80 -0.49 118.95 124.14 3fks s ARG 163 Ca 0.15 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 3fks s ARG 163 Cb -0.11 -4.41 0.00 0.00 0.52 0.00 0.00 34.95 30.95 3fks s ARG 163 CO 0.05 -2.61 0.00 0.41 0.02 0.00 0.00 175.30 173.17 3fks n GLY 164 N 5.75 1.27 3.99 -3.53 0.00 -1.24 -4.77 105.19 106.66 3fks n GLY 164 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.43 2.73 -0.25 1.61 0.74 0.35 -4.09 119.66 120.32 3fks s GLN 165 Ca 0.00 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 54.40 3fks s GLN 165 Cb 0.00 -2.64 0.07 0.00 1.10 0.00 0.00 33.01 31.54 3fks s GLN 165 CO 0.00 -0.44 0.00 1.03 -0.55 0.00 0.00 175.29 175.33 3fks s ARG 166 N -4.52 1.26 -0.11 1.67 0.52 -1.26 -1.03 118.95 115.47 3fks s ARG 166 Ca 0.55 -0.97 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 3fks s ARG 166 Cb -0.10 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.93 3fks s ARG 166 CO 0.35 -0.71 -0.19 -2.00 0.02 0.00 0.00 175.30 172.77 3fks s GLU 167 N 1.48 2.64 -0.07 3.54 2.56 -0.84 -1.57 118.70 126.43 3fks s GLU 167 Ca -0.01 -0.72 -0.22 0.00 0.00 0.00 0.00 54.97 54.03 3fks s GLU 167 Cb -0.18 -2.13 -0.04 0.00 2.00 0.00 0.00 34.13 33.78 3fks s GLU 167 CO -0.10 0.01 0.63 -1.17 -0.56 0.00 0.00 175.26 174.07 3fks s LEU 168 N 0.77 4.33 -1.17 2.70 2.96 -0.41 -3.59 118.68 124.26 3fks s LEU 168 Ca -0.10 1.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.84 3fks s LEU 168 Cb -0.16 -2.97 0.24 0.00 0.50 0.00 0.00 46.19 43.81 3fks s LEU 168 CO 0.01 -0.05 1.62 -0.38 -1.32 0.00 0.00 176.35 176.23 3fks n ILE 169 N 3.55 4.85 -3.00 6.68 5.41 0.19 -0.09 119.36 136.95 3fks n ILE 169 Ca -0.04 -5.24 -0.36 0.00 1.00 0.00 0.00 62.75 58.12 3fks n ILE 169 Cb 0.51 -2.24 -0.06 0.00 -0.71 0.00 0.00 39.64 37.14 3fks n ILE 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 3fks s ILE 170 N -1.24 4.48 0.00 1.39 1.10 -1.19 -3.37 121.20 122.37 3fks s ILE 170 Ca 0.35 1.40 0.00 0.00 -0.51 0.00 0.00 60.65 61.89 3fks s ILE 170 Cb 0.06 -3.85 0.00 0.00 0.15 0.00 0.00 42.46 38.81 3fks s ILE 170 CO 0.05 0.11 0.00 0.61 -2.11 0.00 0.00 174.94 173.60 3fks n GLY 171 N 0.47 2.07 3.48 1.50 0.00 -1.04 -0.01 105.19 111.67 3fks n GLY 171 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 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 0.30 0.22 1.61 1.11 -1.18 -2.15 116.67 116.58 3fks s ASP 172 Ca 0.00 0.82 -0.30 0.00 0.18 0.00 0.00 52.55 53.25 3fks s ASP 172 Cb 0.00 -1.18 -0.09 0.00 1.07 0.00 0.00 42.92 42.72 3fks s ASP 172 CO 0.00 -4.53 1.27 -0.60 1.18 0.00 0.00 175.17 172.50 3fks s ARG 173 N -5.18 4.42 -1.20 8.23 3.52 -1.26 -3.68 118.95 123.81 3fks s ARG 173 Ca 0.70 2.03 -0.07 0.00 -0.13 0.00 0.00 55.73 58.26 3fks s ARG 173 Cb -0.13 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 3fks s ARG 173 CO 0.58 -0.18 0.79 1.04 -0.81 0.00 0.00 175.30 176.71 3fks n GLN 174 N 2.20 -3.50 -0.02 5.12 6.02 -1.26 -4.91 117.38 121.02 3fks n GLN 174 Ca 0.04 0.64 0.02 0.00 -0.01 0.00 0.00 57.00 57.70 3fks n GLN 174 Cb 0.43 -5.09 0.03 0.00 1.02 0.00 0.00 30.24 26.64 3fks n GLN 174 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3fks n THR 175 N -4.02 0.30 -0.29 5.09 -2.24 -1.24 -4.99 114.28 106.89 3fks n THR 175 Ca -0.20 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 3fks n THR 175 Cb 0.64 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 0.17 1.54 0.27 3.38 0.00 -1.26 -4.64 105.19 104.66 3fks n GLY 176 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.66 0.00 1.61 1.57 -1.92 -0.91 116.57 117.58 3fks h LYS 177 Ca 0.00 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 3fks h LYS 177 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3fks h LYS 177 CO 0.00 0.71 -1.06 1.15 -0.57 0.00 0.00 179.45 179.68 3fks h THR 178 N 0.62 0.78 -0.40 -0.16 2.02 -1.95 -3.03 112.91 110.80 3fks h THR 178 Ca 0.12 -2.27 -0.15 0.00 0.77 0.00 0.00 66.41 64.88 3fks h THR 178 Cb 0.45 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 3fks h THR 178 CO 0.02 0.45 -0.33 0.00 0.37 0.00 0.00 175.52 176.02 3fks h ALA 179 N 1.38 0.58 -0.55 6.16 0.00 -1.90 -0.44 119.26 124.49 3fks h ALA 179 Ca -0.10 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 3fks h ALA 179 Cb 1.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3fks h ALA 179 CO 0.06 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.25 3fks h VAL 180 N 0.75 1.26 -0.14 0.00 2.07 -1.25 -2.18 116.25 116.76 3fks h VAL 180 Ca 0.07 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 3fks h VAL 180 Cb 0.92 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3fks h VAL 180 CO 0.09 0.39 -0.52 0.00 0.02 0.00 0.00 177.57 177.55 3fks h ALA 181 N 0.96 0.84 -0.12 1.67 0.00 -1.46 -3.27 119.26 117.88 3fks h ALA 181 Ca 0.16 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 3fks h ALA 181 Cb 0.53 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fks h ALA 181 CO 0.03 0.68 -0.52 1.25 0.00 0.00 0.00 179.25 180.68 3fks h LEU 182 N 0.31 0.67 -0.86 0.00 5.85 -0.98 -3.01 115.31 117.29 3fks h LEU 182 Ca 0.01 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.10 3fks h LEU 182 Cb 1.02 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3fks h LEU 182 CO 0.09 1.19 0.00 0.47 -0.34 0.00 0.00 178.44 179.85 3fks n ASP 183 N -4.19 0.36 -0.03 1.25 9.92 -0.83 -1.97 116.55 121.05 3fks n ASP 183 Ca -0.08 0.66 -0.16 0.00 -0.53 0.00 0.00 54.79 54.69 3fks n ASP 183 Cb 0.61 -0.71 -0.13 0.00 -0.64 0.00 0.00 41.12 40.25 3fks n ASP 183 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3fks h THR 184 N 0.00 1.65 -0.83 -3.53 2.02 -1.57 -2.70 112.91 107.95 3fks h THR 184 Ca 0.00 -2.26 -0.04 0.00 0.77 0.00 0.00 66.41 64.88 3fks h THR 184 Cb 0.03 3.16 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 3fks h THR 184 CO 0.00 0.61 0.38 0.40 0.37 0.00 0.00 175.52 177.27 3fks h ILE 185 N -0.70 1.26 0.00 3.11 5.03 -1.46 -2.60 117.51 122.15 3fks h ILE 185 Ca -0.04 -0.77 -0.08 0.00 -0.12 0.00 0.00 64.86 63.85 3fks h ILE 185 Cb 1.15 0.22 -0.01 0.00 -3.03 0.00 0.00 36.82 35.14 3fks h ILE 185 CO 0.05 0.32 -0.37 -0.07 -0.68 0.00 0.00 178.15 177.41 3fks h LEU 186 N 1.20 0.00 -0.94 1.44 3.38 -1.57 -2.74 115.31 116.09 3fks h LEU 186 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3fks h LEU 186 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3fks h LEU 186 CO -0.03 0.37 -0.23 -1.13 0.09 0.00 0.00 178.44 177.50 3fks h ASN 187 N 0.00 0.00 0.00 -0.43 -1.24 -1.11 -3.07 115.58 109.73 3fks h ASN 187 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3fks h ASN 187 Cb 0.67 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.72 3fks h ASN 187 CO 0.05 0.23 0.00 0.00 -1.29 0.00 0.00 177.43 176.42 3fks n GLN 188 N -3.34 0.85 0.27 6.67 1.13 -1.03 -3.40 117.38 118.53 3fks n GLN 188 Ca 0.01 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.24 3fks n GLN 188 Cb 0.46 -1.07 0.75 0.00 0.11 0.00 0.00 30.24 30.49 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 0.03 0.00 0.17 -1.09 3.64 -1.71 -3.03 116.57 114.58 3fks h LYS 189 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3fks h LYS 189 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3fks h LYS 189 CO 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 179.45 177.10 3fks h ARG 190 N 0.00 -0.22 -0.00 1.90 3.08 -1.86 -3.35 114.38 113.93 3fks h ARG 190 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3fks h ARG 190 Cb 0.40 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3fks h ARG 190 CO 0.00 -0.15 -0.02 0.91 -1.07 0.00 0.00 179.97 179.65 3fks n TRP 191 N -2.96 0.00 0.63 3.04 8.01 -1.24 -3.08 117.44 121.84 3fks n TRP 191 Ca -0.03 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.26 3fks n TRP 191 Cb 0.09 -0.12 0.27 0.00 -2.01 0.00 0.00 31.31 29.53 3fks n TRP 191 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 3fks n ASN 192 N -1.03 2.56 -0.09 -0.99 3.02 -1.14 -3.99 115.26 113.60 3fks n ASN 192 Ca 0.19 -1.91 -0.10 0.00 -0.03 0.00 0.00 54.58 52.73 3fks n ASN 192 Cb 0.19 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 38.99 3fks n ASN 192 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3fks n ASN 193 N 0.90 1.18 -1.80 6.41 3.02 -1.18 -5.00 115.26 118.80 3fks n ASN 193 Ca 0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 3fks n ASN 193 Cb 0.44 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 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 2.08 -0.81 0.00 7.41 0.00 -1.26 -5.02 105.19 107.58 3fks n GLY 194 Ca -0.30 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.19 -4.60 1.61 7.64 -1.26 -5.04 113.62 112.15 3fks n SER 195 Ca 0.00 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.69 3fks n SER 195 Cb 0.00 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.07 5.89 0.54 6.43 -1.08 -1.26 -4.85 116.67 122.26 3fks s ASP 196 Ca 0.00 1.45 0.32 0.00 -0.52 0.00 0.00 52.55 53.80 3fks s ASP 196 Cb 0.00 -2.52 1.34 0.00 -1.46 0.00 0.00 42.92 40.27 3fks s ASP 196 CO 0.00 -1.69 1.98 -0.33 0.52 0.00 0.00 175.17 175.65 3fks h GLU 197 N 12.95 0.00 0.00 4.34 4.39 -1.96 -2.69 114.58 131.61 3fks h GLU 197 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3fks h GLU 197 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3fks h GLU 197 CO 1.01 0.04 -0.69 -1.13 -1.16 0.00 0.00 179.01 177.09 3fks n SER 198 N -3.16 0.69 -0.01 1.42 3.41 -1.26 -4.01 113.62 110.69 3fks n SER 198 Ca 0.00 0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.79 3fks n SER 198 Cb 0.31 0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 3fks n SER 198 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fks n LYS 199 N -2.09 0.58 -2.22 4.33 4.76 -1.05 -4.94 118.16 117.53 3fks n LYS 199 Ca 0.03 -0.15 -0.36 0.00 -2.87 0.00 0.00 58.31 54.96 3fks n LYS 199 Cb 0.44 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 3fks n LYS 199 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3fks s LYS 200 N -3.33 3.39 -0.20 1.97 1.02 -1.04 -4.78 119.74 116.77 3fks s LYS 200 Ca -0.05 1.68 -0.04 0.00 0.02 0.00 0.00 55.97 57.58 3fks s LYS 200 Cb 0.14 -2.08 0.08 0.00 -0.52 0.00 0.00 37.83 35.45 3fks s LYS 200 CO 0.85 -0.84 0.15 -1.17 -0.92 0.00 0.00 175.35 173.42 3fks s LEU 201 N -3.67 0.20 0.09 3.17 2.96 -1.26 -3.38 118.68 116.79 3fks s LEU 201 Ca 0.72 -0.59 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 3fks s LEU 201 Cb -0.26 -0.02 -0.06 0.00 0.50 0.00 0.00 46.19 46.35 3fks s LEU 201 CO 0.29 -0.36 0.48 -0.31 -1.32 0.00 0.00 176.35 175.14 3fks s TYR 202 N 2.20 3.65 -0.02 5.38 1.51 0.49 -4.91 117.35 125.65 3fks s TYR 202 Ca 0.05 1.00 0.01 0.00 -1.01 0.00 0.00 57.07 57.13 3fks s TYR 202 Cb -0.16 -2.31 -0.03 0.00 -0.11 0.00 0.00 41.96 39.34 3fks s TYR 202 CO -0.15 0.52 -0.04 0.00 -1.11 0.00 0.00 175.55 174.77 3fks s VAL 204 N -0.98 1.72 -0.22 0.00 1.01 0.11 -0.82 120.40 121.22 3fks s VAL 204 Ca 0.16 -2.01 -0.14 0.00 0.00 0.00 0.00 61.98 59.99 3fks s VAL 204 Cb -0.11 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3fks s VAL 204 CO 0.07 -0.64 0.32 -0.47 0.00 0.00 0.00 175.10 174.37 3fks s TYR 205 N 1.14 3.34 0.09 5.22 5.04 -0.88 -0.37 117.35 130.92 3fks s TYR 205 Ca 0.11 0.46 -0.05 0.00 -2.44 0.00 0.00 57.07 55.14 3fks s TYR 205 Cb -0.19 -2.45 -0.05 0.00 0.35 0.00 0.00 41.96 39.62 3fks s TYR 205 CO -0.14 -0.02 0.32 0.08 -1.34 0.00 0.00 175.55 174.45 3fks s VAL 206 N 1.34 5.23 -0.50 3.14 1.01 -0.59 -1.96 120.40 128.07 3fks s VAL 206 Ca 0.15 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3fks s VAL 206 Cb -0.14 -3.61 0.15 0.00 0.00 0.00 0.00 36.38 32.78 3fks s VAL 206 CO 0.07 0.17 0.33 0.00 0.00 0.00 0.00 175.10 175.67 3fks s ALA 207 N -1.50 2.36 -0.32 5.51 0.00 -0.59 -3.97 121.76 123.24 3fks s ALA 207 Ca 0.35 -2.86 -0.12 0.00 0.00 0.00 0.00 51.96 49.34 3fks s ALA 207 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 3fks s ALA 207 CO 0.22 -2.05 0.22 0.08 0.00 0.00 0.00 175.76 174.23 3fks s VAL 208 N -0.16 5.27 0.00 0.00 1.01 -0.18 0.20 120.40 126.55 3fks s VAL 208 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.11 3fks s VAL 208 Cb -0.12 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.61 3fks s VAL 208 CO -0.09 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.69 3fks n GLY 209 N 5.09 0.93 3.80 4.51 0.00 -0.47 -2.81 105.19 116.24 3fks n GLY 209 Ca -0.13 0.00 -0.33 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 -0.12 3.51 0.62 1.61 -0.21 -1.26 -4.01 119.66 119.79 3fks s GLN 210 Ca 0.00 1.26 -0.18 0.00 0.02 0.00 0.00 55.36 56.46 3fks s GLN 210 Cb 0.00 -2.06 -0.03 0.00 1.00 0.00 0.00 33.01 31.92 3fks s GLN 210 CO 0.00 -0.66 1.06 1.63 -2.12 0.00 0.00 175.29 175.20 3fks n LYS 211 N -1.63 0.94 0.17 2.91 5.02 -1.26 -2.73 118.16 121.58 3fks n LYS 211 Ca 0.09 0.37 0.02 0.00 -2.02 0.00 0.00 58.31 56.77 3fks n LYS 211 Cb 0.53 -2.28 0.29 0.00 -0.02 0.00 0.00 35.03 33.55 3fks n LYS 211 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3fks h ARG 212 N 0.46 0.00 0.00 1.97 2.43 -1.97 -3.01 114.38 114.26 3fks h ARG 212 Ca -0.49 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.49 3fks h ARG 212 Cb 1.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 3fks h ARG 212 CO 0.51 0.46 -0.87 0.66 -1.51 0.00 0.00 179.97 179.23 3fks h SER 213 N 0.00 0.18 0.18 -3.80 4.64 -2.00 -3.13 113.55 109.62 3fks h SER 213 Ca -0.00 -0.15 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 3fks h SER 213 Cb 0.87 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3fks h SER 213 CO 0.06 0.96 -0.73 0.74 -0.87 0.00 0.00 176.83 176.99 3fks h THR 214 N 0.08 1.36 -0.45 2.95 2.02 -1.90 -1.59 112.91 115.36 3fks h THR 214 Ca -0.03 -2.09 -0.12 0.00 0.77 0.00 0.00 66.41 64.94 3fks h THR 214 Cb 1.50 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.96 3fks h THR 214 CO 0.13 0.63 -0.18 0.58 0.37 0.00 0.00 175.52 177.05 3fks h VAL 215 N 0.33 1.27 0.02 3.16 2.07 -1.60 0.47 116.25 121.97 3fks h VAL 215 Ca -0.03 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 3fks h VAL 215 Cb 1.31 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 3fks h VAL 215 CO 0.13 0.45 -0.01 0.00 0.02 0.00 0.00 177.57 178.16 3fks h ALA 216 N 1.00 -0.03 -0.78 1.67 0.00 -1.48 0.11 119.26 119.76 3fks h ALA 216 Ca 0.11 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3fks h ALA 216 Cb 0.72 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 3fks h ALA 216 CO 0.06 -0.41 0.41 1.96 0.00 0.00 0.00 179.25 181.26 3fks h GLN 217 N -0.24 0.65 -0.12 0.00 4.20 -1.22 -1.16 115.11 117.22 3fks h GLN 217 Ca -0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3fks h GLN 217 Cb 0.23 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3fks h GLN 217 CO 0.00 0.43 0.07 1.25 -0.67 0.00 0.00 178.83 179.91 3fks h LEU 218 N 0.67 0.14 -1.40 1.46 6.46 -0.55 -2.63 115.31 119.46 3fks h LEU 218 Ca 0.39 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 3fks h LEU 218 Cb 0.42 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 3fks h LEU 218 CO -0.28 0.16 0.13 0.58 -0.62 0.00 0.00 178.44 178.41 3fks h VAL 219 N 0.11 1.15 0.00 1.05 2.07 -0.26 -1.21 116.25 119.16 3fks h VAL 219 Ca 0.04 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3fks h VAL 219 Cb 0.05 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3fks h VAL 219 CO -0.01 0.19 -0.21 -0.61 0.02 0.00 0.00 177.57 176.96 3fks h GLN 220 N 0.53 0.00 -0.03 1.57 5.75 -0.92 -2.52 115.11 119.50 3fks h GLN 220 Ca 0.13 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.42 3fks h GLN 220 Cb 0.14 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 3fks h GLN 220 CO -0.01 0.21 -0.85 1.15 -2.65 0.00 0.00 178.83 176.67 3fks h THR 221 N 0.00 1.40 0.00 2.39 2.02 -0.88 -2.98 112.91 114.86 3fks h THR 221 Ca -0.00 -2.34 -0.04 0.00 0.77 0.00 0.00 66.41 64.80 3fks h THR 221 Cb 0.40 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 3fks h THR 221 CO 0.03 0.70 -0.18 -0.07 0.37 0.00 0.00 175.52 176.36 3fks h LEU 222 N 0.24 0.00 0.00 2.58 3.38 -1.16 -2.16 115.31 118.19 3fks h LEU 222 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 222 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3fks h LEU 222 CO 0.15 0.18 -0.36 -0.33 0.09 0.00 0.00 178.44 178.17 3fks h GLU 223 N 0.00 0.00 0.11 1.13 5.08 -1.38 0.12 114.58 119.64 3fks h GLU 223 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 3fks h GLU 223 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3fks h GLU 223 CO 0.02 0.00 -1.83 0.37 -1.00 0.00 0.00 179.01 176.57 3fks h GLN 224 N 0.00 0.22 -0.39 2.33 4.15 -1.26 -3.33 115.11 116.84 3fks h GLN 224 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.04 3fks h GLN 224 Cb 0.75 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.59 3fks h GLN 224 CO 0.00 1.06 0.00 0.72 -1.93 0.00 0.00 178.83 178.68 3fks n HIS 225 N -3.40 0.51 -0.82 3.99 8.25 -1.03 -4.92 115.22 117.81 3fks n HIS 225 Ca -0.25 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 3fks n HIS 225 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 3fks n HIS 225 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fks n ASP 226 N 0.97 -2.34 0.00 0.41 2.03 -1.08 -4.80 116.55 111.74 3fks n ASP 226 Ca 0.18 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.56 3fks n ASP 226 Cb 0.46 -2.05 0.33 0.00 -0.72 0.00 0.00 41.12 39.13 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 1.00 1.71 -0.10 -1.67 0.00 -0.63 -3.16 120.51 117.66 3fks n ALA 227 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 3fks n ALA 227 Cb 0.16 -1.24 0.09 0.00 0.00 0.00 0.00 19.45 18.45 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 0.00 0.80 -0.34 0.00 1.85 -1.11 -3.16 114.93 112.96 3fks h MET 228 Ca 0.00 -0.30 0.10 0.00 -0.61 0.00 0.00 59.70 58.88 3fks h MET 228 Cb 0.24 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 3fks h MET 228 CO 0.00 0.92 0.29 1.57 -0.40 0.00 0.00 176.91 179.29 3fks h LYS 229 N 0.70 0.00 -0.58 0.39 2.10 -1.82 -2.06 116.57 115.30 3fks h LYS 229 Ca 0.10 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.35 3fks h LYS 229 Cb 0.69 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.74 3fks h LYS 229 CO 0.05 0.00 -0.44 2.48 -2.00 0.00 0.00 179.45 179.54 3fks n TYR 230 N -4.08 2.05 -3.95 0.07 0.18 -1.20 -4.25 117.16 105.98 3fks n TYR 230 Ca 0.05 -2.09 -0.09 0.00 1.88 0.00 0.00 57.90 57.65 3fks n TYR 230 Cb 0.46 -0.48 -0.10 0.00 -0.38 0.00 0.00 39.34 38.84 3fks n TYR 230 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3fks s SER 231 N -3.16 0.21 -0.13 9.48 1.04 -0.78 -1.37 113.70 118.99 3fks s SER 231 Ca 0.49 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 3fks s SER 231 Cb 0.41 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.76 3fks s SER 231 CO 0.01 -0.45 -0.03 -0.63 0.98 0.00 0.00 173.24 173.12 3fks s ILE 232 N -2.33 0.80 -0.30 -1.02 1.01 -0.00 -1.47 121.20 117.88 3fks s ILE 232 Ca -0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 3fks s ILE 232 Cb -0.03 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 3fks s ILE 232 CO -0.04 0.15 0.19 -0.63 0.00 0.00 0.00 174.94 174.62 3fks s ILE 233 N 1.78 5.09 -0.38 2.92 1.09 -1.20 -2.06 121.20 128.43 3fks s ILE 233 Ca 0.02 -0.09 -0.08 0.00 -1.10 0.00 0.00 60.65 59.41 3fks s ILE 233 Cb -0.14 -3.51 0.06 0.00 -1.06 0.00 0.00 42.46 37.80 3fks s ILE 233 CO -0.07 0.14 0.18 -0.69 -0.10 0.00 0.00 174.94 174.40 3fks s VAL 234 N 1.71 4.01 -0.01 2.92 1.01 -0.83 -1.64 120.40 127.57 3fks s VAL 234 Ca 0.06 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.81 3fks s VAL 234 Cb -0.17 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3fks s VAL 234 CO 0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 175.10 174.81 3fks s ALA 235 N 1.41 3.08 -0.41 5.51 0.00 -0.62 -1.54 121.76 129.18 3fks s ALA 235 Ca 0.01 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.02 3fks s ALA 235 Cb -0.21 -1.20 0.16 0.00 0.00 0.00 0.00 23.12 21.87 3fks s ALA 235 CO 0.03 0.61 0.31 0.00 0.00 0.00 0.00 175.76 176.71 3fks s ALA 236 N -0.99 1.47 1.24 0.00 0.00 0.13 -4.08 121.76 119.53 3fks s ALA 236 Ca 0.17 -2.38 -0.18 0.00 0.00 0.00 0.00 51.96 49.56 3fks s ALA 236 Cb -0.11 -1.65 0.26 0.00 0.00 0.00 0.00 23.12 21.62 3fks s ALA 236 CO 0.07 -2.02 0.61 0.25 0.00 0.00 0.00 175.76 174.67 3fks n THR 237 N 3.16 0.00 0.09 0.00 -2.24 -1.26 -1.36 114.28 112.67 3fks n THR 237 Ca 0.23 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 3fks n THR 237 Cb 0.43 -0.80 0.25 0.00 -2.10 0.00 0.00 70.33 68.11 3fks n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks h ALA 238 N -2.93 1.18 0.00 6.98 0.00 -1.65 -2.69 119.26 120.16 3fks h ALA 238 Ca -0.45 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 3fks h ALA 238 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3fks h ALA 238 CO 0.31 0.54 -0.40 1.03 0.00 0.00 0.00 179.25 180.74 3fks h SER 239 N 0.22 0.00 -3.58 0.00 0.87 -1.90 -3.45 113.55 105.71 3fks h SER 239 Ca 0.03 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.04 3fks h SER 239 Cb 0.72 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 62.87 3fks h SER 239 CO 0.05 0.40 -0.15 -0.62 -0.53 0.00 0.00 176.83 175.98 3fks n GLU 240 N -3.87 0.23 -0.94 2.24 -0.58 -1.01 -4.96 120.64 111.74 3fks n GLU 240 Ca -0.01 0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.56 3fks n GLU 240 Cb 0.45 -2.06 0.18 0.00 -0.57 0.00 0.00 31.44 29.44 3fks n GLU 240 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fks s ALA 241 N -2.01 0.96 0.11 0.62 0.00 -1.26 -4.91 121.76 115.27 3fks s ALA 241 Ca 0.68 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 3fks s ALA 241 Cb -0.31 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 3fks s ALA 241 CO 0.56 -2.86 1.76 0.00 0.00 0.00 0.00 175.76 175.22 3fks h ALA 242 N -1.92 0.15 0.00 0.00 0.00 -1.91 -2.74 119.26 112.85 3fks h ALA 242 Ca -0.52 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3fks h ALA 242 Cb 1.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3fks h ALA 242 CO 0.51 -0.38 -0.03 -1.35 0.00 0.00 0.00 179.25 178.01 3fks h PRO 243 N 0.14 0.00 -0.07 0.00 0.11 -1.89 -0.91 132.00 129.38 3fks h PRO 243 Ca 0.05 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.99 3fks h PRO 243 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3fks h PRO 243 CO -0.03 0.03 -0.71 -0.07 -0.21 0.00 0.00 178.00 177.01 3fks h LEU 244 N 0.00 0.39 0.00 2.35 3.38 -1.82 -2.30 115.31 117.30 3fks h LEU 244 Ca -0.00 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 3fks h LEU 244 Cb 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3fks h LEU 244 CO 0.00 0.97 -1.00 1.56 0.09 0.00 0.00 178.44 180.06 3fks h GLN 245 N 0.23 0.00 -0.05 1.13 4.20 -1.29 -2.61 115.11 116.71 3fks h GLN 245 Ca -0.02 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 3fks h GLN 245 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 3fks h GLN 245 CO 0.12 0.50 -0.66 -0.92 -0.67 0.00 0.00 178.83 177.20 3fks h TYR 246 N 0.00 0.29 0.00 2.96 3.20 -1.17 -3.31 116.97 118.94 3fks h TYR 246 Ca -0.08 -0.12 -0.19 0.00 3.14 0.00 0.00 58.73 61.48 3fks h TYR 246 Cb 1.57 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 3fks h TYR 246 CO 0.00 0.81 -1.79 -0.11 -1.64 0.00 0.00 178.16 175.44 3fks n LEU 247 N -3.82 0.46 -0.25 2.82 7.94 -0.87 -4.43 117.00 118.85 3fks n LEU 247 Ca -0.03 0.20 0.05 0.00 -1.11 0.00 0.00 56.01 55.13 3fks n LEU 247 Cb 0.66 0.17 0.15 0.00 0.53 0.00 0.00 43.42 44.93 3fks n LEU 247 CO 0.45 0.21 0.84 0.00 -1.11 0.00 0.00 177.39 177.78 3fks h ALA 248 N 1.42 0.78 -0.68 1.96 0.00 -1.55 0.42 119.26 121.62 3fks h ALA 248 Ca -0.23 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3fks h ALA 248 Cb 1.65 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 3fks h ALA 248 CO 0.03 -0.41 0.35 -1.35 0.00 0.00 0.00 179.25 177.88 3fks h PRO 249 N 0.12 0.95 -0.25 0.00 0.11 -1.77 -1.59 132.00 129.57 3fks h PRO 249 Ca 0.40 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 3fks h PRO 249 Cb 0.70 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3fks h PRO 249 CO -0.63 0.73 0.10 0.74 -0.21 0.00 0.00 178.00 178.73 3fks h PHE 250 N 0.93 0.38 0.00 0.65 -1.00 -1.23 -1.03 116.94 115.64 3fks h PHE 250 Ca 0.24 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 3fks h PHE 250 Cb 0.07 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 3fks h PHE 250 CO -0.00 0.40 -0.26 1.79 -1.61 0.00 0.00 178.31 178.63 3fks h THR 251 N 0.25 0.68 0.00 -1.55 1.35 -1.03 -1.14 112.91 111.46 3fks h THR 251 Ca 0.08 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3fks h THR 251 Cb 0.18 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3fks h THR 251 CO -0.01 0.25 -0.07 0.00 -0.25 0.00 0.00 175.52 175.44 3fks h ALA 252 N 1.74 0.96 0.00 6.62 0.00 -1.06 -3.01 119.26 124.52 3fks h ALA 252 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fks h ALA 252 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3fks h ALA 252 CO 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.14 3fks h ALA 253 N 2.21 0.92 0.12 0.00 0.00 0.07 -3.02 119.26 119.56 3fks h ALA 253 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 3fks h ALA 253 Cb 0.89 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.70 3fks h ALA 253 CO 0.00 0.04 -1.21 0.77 0.00 0.00 0.00 179.25 178.85 3fks h SER 254 N 0.00 0.65 0.35 0.00 0.02 -1.31 -2.82 113.55 110.43 3fks h SER 254 Ca -0.00 -0.62 -0.06 0.00 -0.84 0.00 0.00 61.79 60.26 3fks h SER 254 Cb 1.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 3fks h SER 254 CO 0.00 1.46 -0.30 0.40 -1.14 0.00 0.00 176.83 177.25 3fks h ILE 255 N 0.18 1.15 0.00 3.27 2.04 -1.56 -2.75 117.51 119.84 3fks h ILE 255 Ca -0.16 -1.06 -0.17 0.00 1.00 0.00 0.00 64.86 64.47 3fks h ILE 255 Cb 1.90 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 39.53 3fks h ILE 255 CO 0.22 0.30 -0.83 1.23 0.00 0.00 0.00 178.15 179.07 3fks h GLY 256 N 1.00 0.00 2.00 5.37 0.00 -1.53 -3.24 103.07 106.66 3fks h GLY 256 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3fks h GLY 256 CO 0.04 0.00 -0.12 0.83 0.00 0.00 0.00 176.54 177.29 3fks h GLU 257 N 0.00 0.00 -0.35 4.80 5.08 -1.22 -2.81 114.58 120.08 3fks h GLU 257 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3fks h GLU 257 Cb 1.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 3fks h GLU 257 CO 0.11 0.12 -0.23 2.35 -1.00 0.00 0.00 179.01 180.36 3fks h TRP 258 N 0.00 0.77 0.00 4.33 7.01 -1.57 -0.84 115.95 125.65 3fks h TRP 258 Ca -0.00 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.83 3fks h TRP 258 Cb 0.70 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 3fks h TRP 258 CO 0.00 0.85 0.00 0.74 -2.79 0.00 0.00 178.44 177.24 3fks h PHE 259 N 0.60 0.00 0.05 2.65 -1.00 -1.67 -2.99 116.94 114.58 3fks h PHE 259 Ca 0.08 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 3fks h PHE 259 Cb 0.71 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.28 3fks h PHE 259 CO 0.03 0.00 -0.27 -0.09 -1.61 0.00 0.00 178.31 176.37 3fks h ARG 260 N 0.00 0.10 0.00 1.51 2.43 -1.16 -3.19 114.38 114.07 3fks h ARG 260 Ca 0.00 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 3fks h ARG 260 Cb 0.87 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3fks h ARG 260 CO 0.00 1.08 -0.07 -0.44 -1.51 0.00 0.00 179.97 179.03 3fks h ASP 261 N -0.79 0.00 -0.60 -3.80 3.32 -1.27 -2.93 116.42 110.35 3fks h ASP 261 Ca -0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 3fks h ASP 261 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 3fks h ASP 261 CO 0.05 0.07 0.08 0.59 -1.72 0.00 0.00 179.24 178.30 3fks n ASN 262 N -3.15 5.37 -2.27 6.45 3.02 -1.13 -4.86 115.26 118.69 3fks n ASN 262 Ca 0.02 -3.03 -0.03 0.00 -0.03 0.00 0.00 54.58 51.50 3fks n ASN 262 Cb 0.42 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.32 -4.49 2.87 7.41 0.00 -1.10 -4.99 105.19 105.20 3fks n GLY 263 Ca 0.31 1.03 -0.16 0.00 0.00 0.00 0.00 46.02 47.21 3fks n GLY 263 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fks s HIS 265 N -0.57 0.31 0.01 1.61 0.09 -1.22 -4.75 115.29 110.77 3fks s HIS 265 Ca -0.17 -0.03 0.03 0.00 -0.00 0.00 0.00 55.06 54.89 3fks s HIS 265 Cb 0.01 -0.30 -0.03 0.00 -0.00 0.00 0.00 32.58 32.26 3fks s HIS 265 CO 0.56 -0.07 -0.06 0.00 -0.00 0.00 0.00 174.74 175.17 3fks s ALA 266 N 0.46 3.05 -0.32 -1.40 0.00 0.88 -0.38 121.76 124.06 3fks s ALA 266 Ca -0.05 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.92 3fks s ALA 266 Cb -0.07 -1.14 0.09 0.00 0.00 0.00 0.00 23.12 21.99 3fks s ALA 266 CO -0.01 0.62 0.02 -1.17 0.00 0.00 0.00 175.76 175.23 3fks s LEU 267 N -1.51 4.22 -0.25 0.00 2.96 0.65 -1.02 118.68 123.73 3fks s LEU 267 Ca 0.18 -1.94 -0.13 0.00 -0.22 0.00 0.00 54.13 52.02 3fks s LEU 267 Cb -0.11 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 3fks s LEU 267 CO 0.09 -0.35 0.27 -0.51 -1.32 0.00 0.00 176.35 174.53 3fks s ILE 268 N 1.02 5.27 -0.39 6.68 -1.16 -0.19 0.04 121.20 132.47 3fks s ILE 268 Ca 0.07 0.38 -0.07 0.00 -0.51 0.00 0.00 60.65 60.52 3fks s ILE 268 Cb -0.19 -3.60 0.07 0.00 0.61 0.00 0.00 42.46 39.35 3fks s ILE 268 CO -0.09 0.25 0.20 -0.69 -2.81 0.00 0.00 174.94 171.80 3fks s VAL 269 N 1.57 3.91 -0.07 4.00 1.01 0.50 -1.30 120.40 130.01 3fks s VAL 269 Ca 0.12 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 3fks s VAL 269 Cb -0.15 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3fks s VAL 269 CO 0.08 -0.43 1.17 -0.31 0.00 0.00 0.00 175.10 175.61 3fks s TYR 270 N 1.37 3.23 -0.30 5.22 2.02 -0.35 -1.54 117.35 127.00 3fks s TYR 270 Ca 0.02 1.26 -0.08 0.00 -0.37 0.00 0.00 57.07 57.91 3fks s TYR 270 Cb -0.22 -3.39 0.18 0.00 -0.40 0.00 0.00 41.96 38.13 3fks s TYR 270 CO 0.01 -1.17 0.85 0.34 -1.57 0.00 0.00 175.55 174.02 3fks s ASP 271 N 1.44 -0.86 -0.13 2.29 -1.08 -1.25 -0.38 116.67 116.69 3fks s ASP 271 Ca 0.55 0.53 -0.03 0.00 -0.52 0.00 0.00 52.55 53.08 3fks s ASP 271 Cb -0.24 1.72 -0.03 0.00 -1.46 0.00 0.00 42.92 42.92 3fks s ASP 271 CO 0.21 -0.16 -0.03 -0.62 0.52 0.00 0.00 175.17 175.08 3fks s ASP 272 N 2.91 4.86 0.35 -0.34 -1.08 -1.12 -1.02 116.67 121.24 3fks s ASP 272 Ca 0.09 -0.06 0.16 0.00 -0.52 0.00 0.00 52.55 52.22 3fks s ASP 272 Cb -0.12 -1.62 0.60 0.00 -1.46 0.00 0.00 42.92 40.32 3fks s ASP 272 CO -0.15 0.24 1.71 -0.07 0.52 0.00 0.00 175.17 177.41 3fks h LEU 273 N 6.18 0.00 -0.66 -1.34 3.38 -1.32 -3.02 115.31 118.53 3fks h LEU 273 Ca -0.38 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 3fks h LEU 273 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3fks h LEU 273 CO 0.60 0.43 0.12 0.28 0.09 0.00 0.00 178.44 179.97 3fks h SER 274 N 0.00 1.03 0.86 -0.43 0.02 -1.95 -2.41 113.55 110.67 3fks h SER 274 Ca -0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3fks h SER 274 Cb 0.93 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3fks h SER 274 CO 0.06 1.02 0.00 0.11 -1.14 0.00 0.00 176.83 176.88 3fks h LYS 275 N 1.00 0.00 0.05 3.45 1.57 -1.84 -1.44 116.57 119.37 3fks h LYS 275 Ca 0.20 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 3fks h LYS 275 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3fks h LYS 275 CO 0.01 0.00 -1.06 0.37 -0.57 0.00 0.00 179.45 178.20 3fks h GLN 276 N 0.00 0.35 0.00 3.15 4.15 -1.39 -2.79 115.11 118.58 3fks h GLN 276 Ca 0.00 -0.45 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 3fks h GLN 276 Cb 0.43 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3fks h GLN 276 CO 0.00 1.14 -0.24 0.00 -1.93 0.00 0.00 178.83 177.80 3fks h ALA 277 N 0.69 1.28 0.02 3.38 0.00 -0.88 -1.79 119.26 121.96 3fks h ALA 277 Ca -0.10 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 3fks h ALA 277 Cb 1.73 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.49 3fks h ALA 277 CO 0.18 0.30 -0.56 0.28 0.00 0.00 0.00 179.25 179.45 3fks h VAL 278 N 0.00 1.47 -0.80 0.00 2.07 -1.45 -2.69 116.25 114.85 3fks h VAL 278 Ca -0.00 -2.14 0.02 0.00 0.82 0.00 0.00 66.70 65.39 3fks h VAL 278 Cb 0.54 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 3fks h VAL 278 CO 0.03 0.61 0.52 0.00 0.02 0.00 0.00 177.57 178.76 3fks h ALA 279 N 0.26 1.03 -0.15 1.67 0.00 -1.26 -1.08 119.26 119.73 3fks h ALA 279 Ca -0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3fks h ALA 279 Cb 1.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3fks h ALA 279 CO 0.11 0.39 -0.22 -0.92 0.00 0.00 0.00 179.25 178.61 3fks h TYR 280 N 1.05 0.28 0.00 0.00 3.20 -1.42 -1.93 116.97 118.15 3fks h TYR 280 Ca 0.30 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 3fks h TYR 280 Cb -0.07 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3fks h TYR 280 CO -0.02 0.47 -0.31 -0.09 -1.64 0.00 0.00 178.16 176.57 3fks h ARG 281 N 0.24 0.00 0.36 1.82 2.43 -0.89 -2.28 114.38 116.06 3fks h ARG 281 Ca 0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3fks h ARG 281 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3fks h ARG 281 CO 0.04 0.31 -0.17 0.37 -1.51 0.00 0.00 179.97 179.00 3fks h GLN 282 N 0.00 -0.47 -0.41 0.20 4.15 -0.47 -2.54 115.11 115.57 3fks h GLN 282 Ca -0.00 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.53 3fks h GLN 282 Cb 0.69 0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.41 3fks h GLN 282 CO 0.04 -0.31 -0.06 -0.07 -1.93 0.00 0.00 178.83 176.50 3fks h LEU 283 N -0.83 -0.29 -0.07 -2.39 3.38 -1.53 0.80 115.31 114.39 3fks h LEU 283 Ca -0.05 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3fks h LEU 283 Cb 0.37 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3fks h LEU 283 CO 0.08 -0.10 -0.10 0.77 0.09 0.00 0.00 178.44 179.18 3fks h SER 284 N 0.04 -0.32 -0.32 -0.43 4.64 -1.53 0.68 113.55 116.31 3fks h SER 284 Ca 0.20 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 3fks h SER 284 Cb 0.30 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 3fks h SER 284 CO -0.39 -0.14 0.10 -0.07 -0.87 0.00 0.00 176.83 175.45 3fks h LEU 285 N -0.15 0.53 0.00 5.97 3.38 -1.02 0.88 115.31 124.90 3fks h LEU 285 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fks h LEU 285 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3fks h LEU 285 CO -0.15 0.53 0.00 0.18 0.09 0.00 0.00 178.44 179.09 3fks n LEU 286 N -4.33 0.00 -0.66 1.67 4.77 0.24 -2.47 117.00 116.22 3fks n LEU 286 Ca 0.02 0.26 0.07 0.00 -0.03 0.00 0.00 56.01 56.33 3fks n LEU 286 Cb 0.19 -0.26 0.18 0.00 -2.33 0.00 0.00 43.42 41.20 3fks n LEU 286 CO 0.38 -0.04 0.65 0.18 -1.33 0.00 0.00 177.39 177.23 3fks n LEU 287 N -1.26 3.21 -1.16 2.23 4.77 0.16 -4.96 117.00 119.99 3fks n LEU 287 Ca 0.13 -2.47 -0.13 0.00 -0.03 0.00 0.00 56.01 53.50 3fks n LEU 287 Cb 0.19 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 3fks n LEU 287 CO 0.19 0.69 -0.14 0.54 -1.33 0.00 0.00 177.39 177.34 3fks n ARG 288 N -0.09 -0.96 -2.32 3.23 5.12 -0.92 -4.97 116.66 115.75 3fks n ARG 288 Ca 0.15 0.87 -0.43 0.00 -1.93 0.00 0.00 57.85 56.51 3fks n ARG 288 Cb 0.61 -4.98 -0.02 0.00 -1.16 0.00 0.00 32.46 26.91 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3fks s ARG 289 N -3.57 4.25 -0.04 5.56 1.81 0.05 -4.95 118.95 122.05 3fks s ARG 289 Ca 0.00 1.81 -0.33 0.00 -1.72 0.00 0.00 55.73 55.48 3fks s ARG 289 Cb 0.00 -3.74 -0.11 0.00 -0.45 0.00 0.00 34.95 30.65 3fks s ARG 289 CO 0.00 -0.67 1.87 -2.30 -0.68 0.00 0.00 175.30 173.52 3fks n PRO 290 N 6.27 2.30 -1.88 3.54 -0.02 -1.26 -4.47 135.00 139.48 3fks n PRO 290 Ca 0.14 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 62.12 3fks n PRO 290 Cb 0.44 -2.70 0.04 0.00 -0.02 0.00 0.00 33.50 31.26 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 3.83 2.89 0.00 0.52 0.02 -1.26 -4.44 135.00 136.56 3fks s PRO 291 Ca 0.91 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.47 3fks s PRO 291 Cb -0.65 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 31.92 3fks s PRO 291 CO 0.49 -1.21 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 3fks n GLY 292 N -0.12 2.70 3.70 0.52 0.00 -0.39 -4.90 105.19 106.70 3fks n GLY 292 Ca 0.11 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3fks n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 293 N 2.99 4.39 -1.34 1.61 0.52 -1.24 -2.60 118.95 123.28 3fks s ARG 293 Ca 0.00 1.68 -0.00 0.00 -0.52 0.00 0.00 55.73 56.89 3fks s ARG 293 Cb 0.00 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.99 3fks s ARG 293 CO 0.00 -0.35 0.02 0.39 0.02 0.00 0.00 175.30 175.38 3fks n GLU 294 N 4.69 -2.10 -0.76 3.54 1.02 -1.26 -1.20 120.64 124.57 3fks n GLU 294 Ca 0.10 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 3fks n GLU 294 Cb 0.47 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.50 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 -2.19 0.00 -1.84 0.62 0.00 -1.07 -4.97 120.51 111.06 3fks n ALA 295 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 3fks n ALA 295 Cb 0.64 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 3fks n ALA 295 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3fks s TYR 296 N -1.92 3.42 0.51 0.00 2.02 -0.34 -3.99 117.35 117.05 3fks s TYR 296 Ca 0.00 1.56 -0.23 0.00 -0.37 0.00 0.00 57.07 58.03 3fks s TYR 296 Cb 0.00 -3.41 -0.06 0.00 -0.40 0.00 0.00 41.96 38.09 3fks s TYR 296 CO 0.00 -1.02 1.34 -1.25 -1.57 0.00 0.00 175.55 173.06 3fks s PRO 297 N -1.18 3.37 0.64 -1.71 0.04 -1.26 -1.26 135.00 133.64 3fks s PRO 297 Ca 0.48 2.21 0.34 0.00 0.04 0.00 0.00 61.00 64.07 3fks s PRO 297 Cb -0.34 -2.38 1.90 0.00 0.04 0.00 0.00 34.50 33.72 3fks s PRO 297 CO 0.42 -1.00 2.12 0.78 0.04 0.00 0.00 177.00 179.37 3fks h GLY 298 N 1.77 0.00 -3.83 0.56 0.00 -1.93 -1.93 103.07 97.72 3fks h GLY 298 Ca -0.51 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.23 3fks h GLY 298 CO 0.59 0.00 0.56 2.09 0.00 0.00 0.00 176.54 179.78 3fks n ASP 299 N -3.25 6.15 0.04 0.19 5.75 -1.26 -4.42 116.55 119.76 3fks n ASP 299 Ca -0.01 -3.75 0.01 0.00 -0.01 0.00 0.00 54.79 51.04 3fks n ASP 299 Cb 0.27 -0.85 -0.07 0.00 -1.03 0.00 0.00 41.12 39.44 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 1.14 0.44 -0.31 2.12 3.04 -1.71 -3.28 116.25 117.68 3fks h VAL 300 Ca 0.56 -1.88 -0.08 0.00 -1.01 0.00 0.00 66.70 64.29 3fks h VAL 300 Cb 1.40 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 32.64 3fks h VAL 300 CO 1.31 0.25 -0.15 0.15 -1.01 0.00 0.00 177.57 178.12 3fks h PHE 301 N 0.00 0.60 0.00 3.17 3.57 -1.83 -1.75 116.94 120.70 3fks h PHE 301 Ca -0.14 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3fks h PHE 301 Cb 1.51 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.10 3fks h PHE 301 CO 0.00 0.67 0.00 0.98 -2.23 0.00 0.00 178.31 177.73 3fks n TYR 302 N -4.18 0.00 0.08 0.41 9.36 -1.24 -1.98 117.16 119.61 3fks n TYR 302 Ca 0.01 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 3fks n TYR 302 Cb 0.35 -0.33 -0.06 0.00 -0.63 0.00 0.00 39.34 38.67 3fks n TYR 302 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 3fks h LEU 303 N 0.00 0.48 0.01 2.98 5.85 -1.39 -3.31 115.31 119.92 3fks h LEU 303 Ca 0.00 -0.40 -0.37 0.00 0.84 0.00 0.00 57.88 57.95 3fks h LEU 303 Cb 0.20 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 3fks h LEU 303 CO 0.00 1.22 -2.33 1.41 -0.34 0.00 0.00 178.44 178.39 3fks n HIS 304 N -3.70 0.16 0.19 1.25 8.25 -1.07 -4.25 115.22 116.04 3fks n HIS 304 Ca -0.07 0.05 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 3fks n HIS 304 Cb 0.86 -1.03 -0.07 0.00 1.12 0.00 0.00 29.99 30.88 3fks n HIS 304 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3fks h SER 305 N 0.00 -0.86 0.19 0.41 4.64 -1.55 0.26 113.55 116.64 3fks h SER 305 Ca -0.53 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3fks h SER 305 Cb 2.11 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 64.50 3fks h SER 305 CO 0.00 -0.44 0.00 -2.11 -0.87 0.00 0.00 176.83 173.41 3fks n ARG 306 N -5.43 0.41 -0.12 4.77 1.85 -1.25 -2.12 116.66 114.78 3fks n ARG 306 Ca -0.09 0.06 -0.25 0.00 -1.00 0.00 0.00 57.85 56.58 3fks n ARG 306 Cb 0.33 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.13 3fks n ARG 306 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 3fks n LEU 307 N -1.16 2.25 0.10 2.89 7.94 -0.42 -4.50 117.00 124.11 3fks n LEU 307 Ca 0.11 0.23 -0.15 0.00 -1.11 0.00 0.00 56.01 55.09 3fks n LEU 307 Cb 0.11 -0.90 -0.13 0.00 0.53 0.00 0.00 43.42 43.03 3fks n LEU 307 CO 0.12 0.63 -0.01 -0.07 -1.11 0.00 0.00 177.39 176.96 3fks h LEU 308 N -0.66 0.40 0.00 -1.96 3.38 -0.44 -3.22 115.31 112.81 3fks h LEU 308 Ca -0.58 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 56.98 3fks h LEU 308 Cb 1.67 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.29 3fks h LEU 308 CO -0.26 1.31 0.00 -0.62 0.09 0.00 0.00 178.44 178.96 3fks n GLU 309 N -3.54 0.17 0.12 1.13 1.02 -0.90 -1.30 120.64 117.34 3fks n GLU 309 Ca -0.08 0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 3fks n GLU 309 Cb 1.00 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 31.36 3fks n GLU 309 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3fks n ARG 310 N -1.32 0.23 -3.37 3.49 1.74 -1.21 -4.55 116.66 111.68 3fks n ARG 310 Ca 0.06 0.31 -0.38 0.00 -0.77 0.00 0.00 57.85 57.07 3fks n ARG 310 Cb 0.12 -1.84 -0.06 0.00 -1.02 0.00 0.00 32.46 29.66 3fks n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fks s ALA 311 N -3.20 3.50 0.00 7.54 0.00 -0.42 -4.89 121.76 124.30 3fks s ALA 311 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3fks s ALA 311 Cb 0.11 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.64 3fks s ALA 311 CO 0.51 0.03 0.00 0.00 0.00 0.00 0.00 175.76 176.30 3fks n ALA 312 N 3.60 0.00 -3.38 0.00 0.00 -1.08 -4.90 120.51 114.75 3fks n ALA 312 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3fks n ALA 312 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3fks n ALA 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 314 N 0.00 0.00 0.00 0.00 4.77 -1.26 -1.80 117.00 118.71 3fks n LEU 314 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3fks n LEU 314 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3fks n LEU 314 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 3fks n SER 315 N -1.84 0.00 0.05 -1.43 3.41 -0.85 -3.52 113.62 109.44 3fks n SER 315 Ca 0.00 -0.79 -0.21 0.00 -0.26 0.00 0.00 58.87 57.61 3fks n SER 315 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 3fks n SER 315 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3fks h GLU 316 N 0.00 0.32 0.00 4.33 5.08 -1.90 -1.82 114.58 120.59 3fks h GLU 316 Ca 0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3fks h GLU 316 Cb 0.00 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3fks h GLU 316 CO 0.00 1.22 0.00 -0.22 -1.00 0.00 0.00 179.01 179.01 3fks h LYS 317 N 0.09 0.00 0.07 2.33 3.64 -1.96 -2.88 116.57 117.86 3fks h LYS 317 Ca -0.35 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.76 3fks h LYS 317 Cb 2.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.87 3fks h LYS 317 CO 0.15 0.00 -1.33 0.93 -2.27 0.00 0.00 179.45 176.92 3fks h GLU 318 N 0.00 0.16 0.00 1.90 4.39 -1.93 -3.48 114.58 115.62 3fks h GLU 318 Ca 0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 3fks h GLU 318 Cb 0.51 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3fks h GLU 318 CO 0.00 1.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.29 3fks n GLY 319 N 1.53 0.70 2.54 -3.84 0.00 -1.09 -4.90 105.19 100.13 3fks n GLY 319 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.06 0.00 1.61 7.64 -0.69 -4.71 113.62 113.42 3fks n SER 320 Ca 0.00 1.44 0.00 0.00 1.01 0.00 0.00 58.87 61.32 3fks n SER 320 Cb 0.00 -4.47 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 3fks n SER 320 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3fks n SER 322 N 1.90 0.00 -3.90 6.43 3.41 -1.24 -4.47 113.62 115.74 3fks n SER 322 Ca -0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.16 3fks n SER 322 Cb 0.32 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.11 3fks n SER 322 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3fks s LEU 323 N 0.00 1.20 -0.11 1.04 2.96 -0.74 -0.09 118.68 122.94 3fks s LEU 323 Ca 0.00 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 3fks s LEU 323 Cb 0.00 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 3fks s LEU 323 CO 0.00 -0.09 0.04 -0.89 -1.32 0.00 0.00 176.35 174.09 3fks s THR 324 N 1.38 4.64 -0.17 3.68 2.01 -0.19 -2.63 115.64 124.36 3fks s THR 324 Ca -0.02 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 3fks s THR 324 Cb -0.14 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 3fks s THR 324 CO -0.04 0.59 -0.03 0.00 -0.69 0.00 0.00 174.62 174.46 3fks s ALA 325 N -0.74 3.01 -0.61 7.40 0.00 -0.20 -1.02 121.76 129.60 3fks s ALA 325 Ca 0.12 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.26 3fks s ALA 325 Cb -0.12 -1.61 0.18 0.00 0.00 0.00 0.00 23.12 21.57 3fks s ALA 325 CO 0.02 0.12 0.47 1.28 0.00 0.00 0.00 175.76 177.65 3fks n LEU 326 N 3.72 1.94 -4.77 0.00 4.77 -0.42 -1.99 117.00 120.24 3fks n LEU 326 Ca -0.17 -4.96 -0.37 0.00 -0.03 0.00 0.00 56.01 50.47 3fks n LEU 326 Cb 0.52 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3fks n LEU 326 CO 0.33 1.82 0.79 -2.84 -1.33 0.00 0.00 177.39 176.16 3fks s PRO 327 N -1.08 4.06 -0.13 3.23 0.02 -1.24 -1.21 135.00 138.65 3fks s PRO 327 Ca 0.29 1.69 0.02 0.00 0.02 0.00 0.00 61.00 63.02 3fks s PRO 327 Cb 0.00 -2.59 -0.00 0.00 0.02 0.00 0.00 34.50 31.93 3fks s PRO 327 CO -0.17 -0.28 -0.19 0.08 -0.33 0.00 0.00 177.00 176.12 3fks s VAL 328 N -1.53 2.46 -0.07 3.83 1.01 0.49 -0.64 120.40 125.94 3fks s VAL 328 Ca 0.58 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.73 3fks s VAL 328 Cb -0.27 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.12 3fks s VAL 328 CO 0.33 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 175.18 3fks s ILE 329 N 0.57 1.46 -0.41 2.22 -1.09 -1.22 -1.09 121.20 121.65 3fks s ILE 329 Ca -0.11 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 57.52 3fks s ILE 329 Cb -0.16 -1.29 0.05 0.00 -1.58 0.00 0.00 42.46 39.48 3fks s ILE 329 CO 0.04 0.43 0.25 -0.70 -1.23 0.00 0.00 174.94 173.73 3fks s GLU 330 N 0.46 2.77 0.52 2.79 2.12 -1.26 -2.49 118.70 123.61 3fks s GLU 330 Ca -0.14 -1.25 -0.08 0.00 0.36 0.00 0.00 54.97 53.86 3fks s GLU 330 Cb -0.16 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 3fks s GLU 330 CO 0.05 -0.84 0.87 0.95 -0.54 0.00 0.00 175.26 175.75 3fks s THR 331 N 1.52 4.82 -0.31 -1.70 -4.23 -0.91 -4.96 115.64 109.87 3fks s THR 331 Ca 0.03 0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 60.97 3fks s THR 331 Cb -0.21 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 69.80 3fks s THR 331 CO 0.05 -0.91 0.08 -1.10 -0.54 0.00 0.00 174.62 172.20 3fks s GLN 332 N -4.77 2.83 -0.68 3.99 -1.52 -1.26 -3.98 119.66 114.26 3fks s GLN 332 Ca 0.51 -1.03 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 3fks s GLN 332 Cb -0.10 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 3fks s GLN 332 CO 0.46 -0.55 0.00 0.41 -0.25 0.00 0.00 175.29 175.36 3fks n GLY 333 N 4.82 0.86 1.56 3.09 0.00 -1.26 -3.18 105.19 111.07 3fks n GLY 333 Ca -0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 3fks n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 334 N -1.84 0.53 3.24 -0.02 0.00 -1.26 -5.01 105.19 100.83 3fks n GLY 334 Ca -0.06 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3fks n GLY 334 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fks n ASP 335 N -0.26 5.01 0.08 1.61 2.03 -1.19 -4.81 116.55 119.02 3fks n ASP 335 Ca -0.02 -3.09 0.12 0.00 0.52 0.00 0.00 54.79 52.33 3fks n ASP 335 Cb 0.52 -1.24 0.46 0.00 -0.72 0.00 0.00 41.12 40.13 3fks n ASP 335 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3fks n VAL 336 N 2.49 0.58 1.41 5.18 0.24 -1.26 -2.32 118.33 124.65 3fks n VAL 336 Ca 0.23 -0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.64 3fks n VAL 336 Cb 0.38 -0.77 0.72 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.00 0.00 -4.68 -1.34 7.64 -1.26 -3.75 113.62 108.22 3fks n SER 337 Ca 0.05 -0.33 -0.31 0.00 1.01 0.00 0.00 58.87 59.28 3fks n SER 337 Cb 0.33 -0.20 0.16 0.00 -1.01 0.00 0.00 64.21 63.49 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 -2.39 1.51 0.14 -0.43 0.00 -0.98 -4.82 121.76 114.78 3fks s ALA 338 Ca 0.30 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 3fks s ALA 338 Cb 0.18 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3fks s ALA 338 CO 0.38 -2.66 1.67 -0.92 0.00 0.00 0.00 175.76 174.23 3fks h TYR 339 N -1.80 0.72 -0.08 0.00 3.20 -1.90 -2.54 116.97 114.58 3fks h TYR 339 Ca -0.44 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.33 3fks h TYR 339 Cb 1.27 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 3fks h TYR 339 CO 0.50 0.63 -0.07 0.82 -1.64 0.00 0.00 178.16 178.41 3fks h ILE 340 N 0.60 1.36 0.35 1.81 5.03 -1.95 -2.82 117.51 121.88 3fks h ILE 340 Ca 0.15 -1.20 -0.01 0.00 -0.12 0.00 0.00 64.86 63.68 3fks h ILE 340 Cb 0.24 1.99 -0.01 0.00 -3.03 0.00 0.00 36.82 36.01 3fks h ILE 340 CO -0.01 0.33 -0.25 -0.65 -0.68 0.00 0.00 178.15 176.90 3fks h PRO 341 N -0.24 -0.57 -0.80 2.37 0.11 -1.85 -2.68 132.00 128.34 3fks h PRO 341 Ca 0.01 0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.34 3fks h PRO 341 Cb 0.57 0.13 -0.11 0.00 0.11 0.00 0.00 31.00 31.69 3fks h PRO 341 CO 0.02 -0.38 0.27 1.79 -0.21 0.00 0.00 178.00 179.49 3fks h THR 342 N -0.59 0.52 0.22 -1.15 1.35 -1.53 0.13 112.91 111.85 3fks h THR 342 Ca -0.03 -0.12 0.01 0.00 -0.55 0.00 0.00 66.41 65.72 3fks h THR 342 Cb 0.51 0.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 3fks h THR 342 CO 0.01 0.06 -0.33 0.78 -0.25 0.00 0.00 175.52 175.80 3fks h ASN 343 N 0.35 -0.92 -0.85 5.36 2.35 -1.31 -0.70 115.58 119.86 3fks h ASN 343 Ca 0.47 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 56.28 3fks h ASN 343 Cb 0.82 0.33 -0.04 0.00 0.05 0.00 0.00 38.32 39.48 3fks h ASN 343 CO -0.50 -0.44 0.43 0.58 -1.65 0.00 0.00 177.43 175.84 3fks h VAL 344 N -0.62 1.26 -0.81 2.81 2.07 -0.98 -2.82 116.25 117.16 3fks h VAL 344 Ca 0.01 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3fks h VAL 344 Cb 0.60 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3fks h VAL 344 CO -0.13 0.31 0.38 0.40 0.02 0.00 0.00 177.57 178.55 3fks h ILE 345 N 1.21 1.26 0.00 4.57 2.04 -0.54 -0.28 117.51 125.77 3fks h ILE 345 Ca 0.30 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3fks h ILE 345 Cb 0.10 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3fks h ILE 345 CO -0.04 0.31 -0.06 0.77 0.00 0.00 0.00 178.15 179.13 3fks h SER 346 N 1.16 0.00 0.00 1.72 4.64 -0.91 -3.31 113.55 116.85 3fks h SER 346 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3fks h SER 346 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3fks h SER 346 CO -0.03 0.06 -0.14 0.40 -0.87 0.00 0.00 176.83 176.24 3fks h ILE 347 N 0.00 0.00 -4.01 0.95 2.04 -1.01 -3.47 117.51 112.01 3fks h ILE 347 Ca -0.00 -0.51 -0.53 0.00 1.00 0.00 0.00 64.86 64.82 3fks h ILE 347 Cb 0.42 0.00 0.11 0.00 -0.74 0.00 0.00 36.82 36.60 3fks h ILE 347 CO 0.01 0.00 0.60 0.42 0.00 0.00 0.00 178.15 179.17 3fks s THR 348 N -1.47 2.42 -1.20 -0.27 -4.23 -0.23 -4.94 115.64 105.73 3fks s THR 348 Ca -0.04 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 3fks s THR 348 Cb 0.01 -3.18 0.20 0.00 1.34 0.00 0.00 72.50 70.86 3fks s THR 348 CO 0.06 0.02 1.47 -0.90 -0.54 0.00 0.00 174.62 174.73 3fks n ASP 349 N -0.51 5.32 0.00 3.99 5.75 -0.61 -4.83 116.55 125.67 3fks n ASP 349 Ca 0.07 -3.04 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 3fks n ASP 349 Cb 0.45 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 3fks n ASP 349 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fks n GLY 350 N 3.44 3.98 3.06 6.12 0.00 -1.25 -3.59 105.19 116.94 3fks n GLY 350 Ca 0.35 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 3fks n GLY 350 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 351 N -5.26 1.53 -0.90 1.61 1.11 -1.13 -1.29 119.66 115.33 3fks s GLN 351 Ca 0.00 -0.45 -0.06 0.00 0.01 0.00 0.00 55.36 54.86 3fks s GLN 351 Cb 0.00 -1.32 0.23 0.00 -1.01 0.00 0.00 33.01 30.90 3fks s GLN 351 CO 0.00 0.13 0.81 0.42 0.01 0.00 0.00 175.29 176.65 3fks s ILE 352 N 0.32 4.85 -0.16 1.08 1.01 0.88 -2.10 121.20 127.08 3fks s ILE 352 Ca -0.08 -3.41 -0.29 0.00 0.00 0.00 0.00 60.65 56.87 3fks s ILE 352 Cb -0.12 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 3fks s ILE 352 CO 0.02 -1.07 1.40 0.12 0.00 0.00 0.00 174.94 175.41 3fks s PHE 353 N -0.90 2.54 -0.50 3.97 5.36 -1.25 -3.19 117.98 124.00 3fks s PHE 353 Ca 0.25 0.74 -0.16 0.00 -0.96 0.00 0.00 56.93 56.80 3fks s PHE 353 Cb -0.10 -3.69 0.09 0.00 -0.34 0.00 0.00 43.02 38.97 3fks s PHE 353 CO -0.09 -2.36 0.47 -0.51 -1.46 0.00 0.00 175.22 171.26 3fks s LEU 354 N 3.89 5.70 0.51 6.12 1.43 0.99 -0.96 118.68 136.36 3fks s LEU 354 Ca 0.61 -1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.11 3fks s LEU 354 Cb -0.24 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 3fks s LEU 354 CO 0.21 -0.76 1.01 -0.70 0.23 0.00 0.00 176.35 176.34 3fks s GLU 355 N 1.80 3.80 0.05 1.70 2.12 -1.03 -3.13 118.70 124.01 3fks s GLU 355 Ca 0.05 1.17 0.15 0.00 0.36 0.00 0.00 54.97 56.70 3fks s GLU 355 Cb -0.25 -2.11 -0.15 0.00 0.26 0.00 0.00 34.13 31.88 3fks s GLU 355 CO 0.06 -0.41 0.85 0.00 -0.54 0.00 0.00 175.26 175.23 3fks h ALA 356 N 1.18 0.67 -0.72 6.30 0.00 -1.95 -3.23 119.26 121.52 3fks h ALA 356 Ca -0.48 -1.00 -0.01 0.00 0.00 0.00 0.00 54.91 53.42 3fks h ALA 356 Cb 1.20 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3fks h ALA 356 CO 0.60 1.11 0.40 1.49 0.00 0.00 0.00 179.25 182.85 3fks h GLU 357 N 0.00 0.99 0.05 0.00 4.57 -1.98 -0.97 114.58 117.23 3fks h GLU 357 Ca -0.18 -0.10 -0.25 0.00 -1.18 0.00 0.00 59.36 57.66 3fks h GLU 357 Cb 1.71 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 30.08 3fks h GLU 357 CO 0.06 0.72 -1.19 -0.07 -1.18 0.00 0.00 179.01 177.35 3fks h LEU 358 N 1.00 0.16 -1.02 1.64 3.38 -1.93 -3.20 115.31 115.34 3fks h LEU 358 Ca 0.26 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3fks h LEU 358 Cb 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3fks h LEU 358 CO -0.04 1.15 -0.40 0.15 0.09 0.00 0.00 178.44 179.39 3fks h PHE 359 N 0.03 0.21 0.00 1.13 3.04 -1.49 -2.26 116.94 117.59 3fks h PHE 359 Ca -0.09 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.78 3fks h PHE 359 Cb 1.87 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 40.33 3fks h PHE 359 CO 0.02 0.55 -0.10 -0.92 -2.02 0.00 0.00 178.31 175.84 3fks h TYR 360 N 0.15 0.00 0.00 0.41 3.20 -1.22 -3.34 116.97 116.18 3fks h TYR 360 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3fks h TYR 360 Cb 0.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.04 3fks h TYR 360 CO 0.01 0.10 -0.00 0.87 -1.64 0.00 0.00 178.16 177.50 3fks h LYS 361 N 0.00 0.00 0.00 1.82 1.57 -1.41 -3.49 116.57 115.05 3fks h LYS 361 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fks h LYS 361 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3fks h LYS 361 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 3fks n GLY 362 N 1.99 0.00 3.56 3.86 0.00 -0.96 -5.10 105.19 108.54 3fks n GLY 362 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3fks n GLY 362 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fks n ILE 363 N 0.00 -0.00 -3.80 -0.61 -0.00 -1.08 -4.92 119.36 108.95 3fks n ILE 363 Ca 0.00 -0.73 -0.24 0.00 -0.00 0.00 0.00 62.75 61.78 3fks n ILE 363 Cb 0.00 -2.74 -0.17 0.00 -0.00 0.00 0.00 39.64 36.73 3fks n ILE 363 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 3fks s ARG 364 N 7.91 0.83 0.58 0.38 0.52 -1.26 -1.90 118.95 126.01 3fks s ARG 364 Ca 0.99 0.01 -0.19 0.00 -0.52 0.00 0.00 55.73 56.03 3fks s ARG 364 Cb -0.22 -1.14 -0.04 0.00 0.52 0.00 0.00 34.95 34.07 3fks s ARG 364 CO 0.28 -0.30 1.18 -2.14 0.02 0.00 0.00 175.30 174.34 3fks s PRO 365 N 1.91 3.07 -1.25 3.54 0.02 -1.26 -0.29 135.00 140.74 3fks s PRO 365 Ca 0.05 1.74 -0.09 0.00 0.02 0.00 0.00 61.00 62.72 3fks s PRO 365 Cb -0.12 -1.95 0.19 0.00 0.02 0.00 0.00 34.50 32.63 3fks s PRO 365 CO -0.06 -1.10 1.80 0.00 -0.33 0.00 0.00 177.00 177.30 3fks n ALA 366 N -1.55 5.24 -2.54 -1.55 0.00 -0.80 -4.96 120.51 114.36 3fks n ALA 366 Ca 0.13 -4.37 -0.42 0.00 0.00 0.00 0.00 53.44 48.77 3fks n ALA 366 Cb 0.50 -2.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 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 0.06 4.40 -0.88 0.00 -1.09 -1.26 -2.47 121.20 119.95 3fks s ILE 367 Ca 0.39 1.72 -0.20 0.00 -2.23 0.00 0.00 60.65 60.32 3fks s ILE 367 Cb 0.08 -4.10 0.10 0.00 -1.58 0.00 0.00 42.46 36.96 3fks s ILE 367 CO 0.02 0.07 1.15 0.21 -1.23 0.00 0.00 174.94 175.16 3fks s ASN 368 N 1.18 6.50 0.52 3.58 3.04 -0.13 -4.89 114.94 124.75 3fks s ASN 368 Ca 0.55 -1.70 0.30 0.00 0.04 0.00 0.00 52.86 52.04 3fks s ASN 368 Cb -0.24 -2.43 1.43 0.00 -1.54 0.00 0.00 41.25 38.46 3fks s ASN 368 CO 0.25 -1.23 1.89 0.58 -3.04 0.00 0.00 177.10 175.55 3fks h VAL 369 N 6.02 0.57 -0.40 -5.21 2.07 -1.88 0.32 116.25 117.74 3fks h VAL 369 Ca 0.06 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 3fks h VAL 369 Cb 1.03 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3fks h VAL 369 CO 1.18 0.01 -0.27 1.23 0.02 0.00 0.00 177.57 179.74 3fks h GLY 370 N 0.05 0.97 0.10 2.17 0.00 -1.91 -3.24 103.07 101.22 3fks h GLY 370 Ca 0.43 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3fks h GLY 370 CO -0.03 0.84 -1.17 1.04 0.00 0.00 0.00 176.54 177.22 3fks n LEU 371 N -4.15 0.75 -4.69 3.11 4.77 -0.42 -4.89 117.00 111.47 3fks n LEU 371 Ca -0.02 -0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.23 3fks n LEU 371 Cb 0.48 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 3fks n LEU 371 CO 0.46 0.18 0.41 -0.44 -1.33 0.00 0.00 177.39 176.67 3fks s SER 372 N -3.37 6.84 -0.30 -1.43 0.01 0.99 -4.60 113.70 111.85 3fks s SER 372 Ca 0.05 1.02 -0.10 0.00 1.31 0.00 0.00 55.95 58.23 3fks s SER 372 Cb 0.16 -2.39 0.14 0.00 0.21 0.00 0.00 66.02 64.14 3fks s SER 372 CO 0.86 -0.22 0.72 0.54 0.41 0.00 0.00 173.24 175.56 3fks s VAL 373 N 1.46 -0.88 -0.16 3.43 0.11 -0.89 -4.80 120.40 118.67 3fks s VAL 373 Ca 0.33 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.17 3fks s VAL 373 Cb -0.17 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 3fks s VAL 373 CO 0.13 0.00 0.66 -0.55 -3.33 0.00 0.00 175.10 172.02 3fks s SER 374 N 2.80 6.79 -0.01 3.54 0.15 -1.26 -2.82 113.70 122.90 3fks s SER 374 Ca -0.03 0.96 0.03 0.00 0.70 0.00 0.00 55.95 57.60 3fks s SER 374 Cb -0.11 -2.37 0.08 0.00 -1.71 0.00 0.00 66.02 61.91 3fks s SER 374 CO -0.19 -0.23 0.99 0.54 1.20 0.00 0.00 173.24 175.55 3fks n ARG 375 N 4.69 1.26 -3.12 5.44 1.74 -1.24 -3.67 116.66 121.75 3fks n ARG 375 Ca -0.01 -0.34 -0.21 0.00 -0.77 0.00 0.00 57.85 56.52 3fks n ARG 375 Cb 0.50 -1.16 -0.05 0.00 -1.02 0.00 0.00 32.46 30.73 3fks n ARG 375 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3fks n VAL 376 N -0.18 -0.60 0.00 1.55 0.24 -1.26 -5.05 118.33 113.02 3fks n VAL 376 Ca 0.03 -3.54 0.00 0.00 -2.04 0.00 0.00 64.34 58.79 3fks n VAL 376 Cb 0.13 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 3fks n VAL 376 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 377 N 1.54 -1.38 0.41 7.63 0.00 -1.24 -3.17 105.19 108.97 3fks n GLY 377 Ca 0.19 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 3fks n GLY 377 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fks h SER 378 N 0.00 0.44 -0.81 1.61 0.02 -1.94 -0.81 113.55 112.06 3fks h SER 378 Ca 0.00 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 3fks h SER 378 Cb 0.00 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 3fks h SER 378 CO 0.00 0.12 0.53 0.00 -1.14 0.00 0.00 176.83 176.34 3fks h ALA 379 N 1.61 1.99 -0.15 3.77 0.00 -1.92 -2.03 119.26 122.53 3fks h ALA 379 Ca 0.55 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3fks h ALA 379 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3fks h ALA 379 CO -0.25 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.79 3fks n ALA 380 N -2.48 2.46 -2.54 0.00 0.00 -0.35 -4.15 120.51 113.44 3fks n ALA 380 Ca 0.15 -1.97 -0.30 0.00 0.00 0.00 0.00 53.44 51.32 3fks n ALA 380 Cb 0.50 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 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 -2.19 2.15 0.23 0.00 0.74 -0.76 -4.04 119.66 115.79 3fks s GLN 381 Ca 0.28 -0.97 -0.30 0.00 0.05 0.00 0.00 55.36 54.42 3fks s GLN 381 Cb 0.22 -2.29 -0.10 0.00 1.10 0.00 0.00 33.01 31.95 3fks s GLN 381 CO 0.07 0.53 1.45 0.08 -0.55 0.00 0.00 175.29 176.87 3fks s VAL 382 N -1.09 2.69 -0.22 1.34 1.01 -1.26 -4.84 120.40 118.02 3fks s VAL 382 Ca 0.18 0.56 0.24 0.00 0.00 0.00 0.00 61.98 62.96 3fks s VAL 382 Cb -0.11 -3.36 0.24 0.00 0.00 0.00 0.00 36.38 33.16 3fks s VAL 382 CO 0.10 0.08 1.72 0.11 0.00 0.00 0.00 175.10 177.11 3fks h LYS 383 N 5.34 0.00 -0.10 2.72 1.57 -1.92 0.19 116.57 124.38 3fks h LYS 383 Ca -0.45 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.13 3fks h LYS 383 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.54 3fks h LYS 383 CO 0.80 0.00 -0.69 0.00 -0.57 0.00 0.00 179.45 178.99 3fks h ALA 384 N 2.08 0.22 0.00 3.86 0.00 -1.77 -2.93 119.26 120.71 3fks h ALA 384 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.17 3fks h ALA 384 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3fks h ALA 384 CO 0.00 0.53 -0.81 -0.07 0.00 0.00 0.00 179.25 178.90 3fks h LEU 385 N 0.29 0.00 -1.42 0.00 3.38 -1.35 -3.14 115.31 113.07 3fks h LEU 385 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3fks h LEU 385 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 3fks h LEU 385 CO 0.14 0.81 -0.18 0.50 0.09 0.00 0.00 178.44 179.81 3fks h LYS 386 N 0.00 0.17 0.00 1.13 3.64 -0.73 -1.92 116.57 118.86 3fks h LYS 386 Ca -0.01 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 3fks h LYS 386 Cb 1.45 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 3fks h LYS 386 CO 0.11 0.34 -0.50 1.96 -2.27 0.00 0.00 179.45 179.09 3fks h GLN 387 N 0.16 0.00 -0.72 1.90 4.20 -1.55 -3.36 115.11 115.74 3fks h GLN 387 Ca 0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3fks h GLN 387 Cb 0.41 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 3fks h GLN 387 CO 0.03 1.00 0.44 -0.39 -0.67 0.00 0.00 178.83 179.24 3fks h VAL 388 N -1.00 1.20 -3.21 -0.54 -1.51 -1.58 -3.34 116.25 106.28 3fks h VAL 388 Ca -0.14 -0.43 -0.75 0.00 -1.23 0.00 0.00 66.70 64.16 3fks h VAL 388 Cb 1.12 0.18 -0.22 0.00 -2.13 0.00 0.00 31.29 30.24 3fks h VAL 388 CO -0.08 0.21 0.43 0.00 -1.23 0.00 0.00 177.57 176.89 3fks s ALA 389 N -5.75 3.80 -1.09 5.19 0.00 -0.72 -4.43 121.76 118.76 3fks s ALA 389 Ca -0.11 -3.11 -0.18 0.00 0.00 0.00 0.00 51.96 48.57 3fks s ALA 389 Cb 0.17 -3.75 0.12 0.00 0.00 0.00 0.00 23.12 19.67 3fks s ALA 389 CO 0.79 -2.58 1.37 0.20 0.00 0.00 0.00 175.76 175.54 3fks s GLY 390 N 2.76 1.95 -1.24 0.00 0.00 -1.25 -4.40 107.32 105.13 3fks s GLY 390 Ca 0.25 -2.91 -0.00 0.00 0.00 0.00 0.00 44.72 42.05 3fks s GLY 390 CO -0.09 2.23 0.93 1.44 0.00 0.00 0.00 173.10 177.61 3fks n SER 391 N 6.86 -1.99 0.28 1.64 7.64 -1.26 -4.88 113.62 121.90 3fks n SER 391 Ca 0.33 -0.67 0.16 0.00 1.01 0.00 0.00 58.87 59.70 3fks n SER 391 Cb 0.47 -4.84 0.74 0.00 -1.01 0.00 0.00 64.21 59.56 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 -1.92 0.00 -0.19 -3.43 5.85 -1.94 -3.22 115.31 110.46 3fks h LEU 392 Ca -0.59 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 3fks h LEU 392 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 3fks h LEU 392 CO 0.52 0.06 -0.16 0.50 -0.34 0.00 0.00 178.44 179.02 3fks h LYS 393 N 0.00 0.44 0.00 1.25 3.64 -1.91 -2.92 116.57 117.07 3fks h LYS 393 Ca -0.00 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 3fks h LYS 393 Cb 0.45 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3fks h LYS 393 CO 0.01 0.78 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.85 3fks h LEU 394 N 0.10 0.00 -0.02 5.20 3.38 -1.94 -2.45 115.31 119.59 3fks h LEU 394 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3fks h LEU 394 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3fks h LEU 394 CO 0.04 0.05 -0.24 0.15 0.09 0.00 0.00 178.44 178.53 3fks h PHE 395 N 0.00 0.27 0.00 1.13 3.57 -1.62 -2.91 116.94 117.38 3fks h PHE 395 Ca -0.00 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 3fks h PHE 395 Cb 0.94 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3fks h PHE 395 CO 0.00 0.90 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.75 3fks h LEU 396 N -0.44 0.00 -1.33 0.59 3.38 -1.53 0.36 115.31 116.34 3fks h LEU 396 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3fks h LEU 396 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3fks h LEU 396 CO 0.05 0.17 -0.23 0.00 0.09 0.00 0.00 178.44 178.51 3fks h ALA 397 N 1.83 1.11 0.13 1.53 0.00 -1.44 -2.21 119.26 120.22 3fks h ALA 397 Ca -0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.40 3fks h ALA 397 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fks h ALA 397 CO 0.02 0.29 -1.50 1.96 0.00 0.00 0.00 179.25 180.02 3fks h GLN 398 N 0.00 0.27 -0.16 0.00 1.08 -0.92 -3.32 115.11 112.06 3fks h GLN 398 Ca -0.00 -0.46 -0.02 0.00 -1.45 0.00 0.00 58.65 56.71 3fks h GLN 398 Cb 0.65 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 3fks h GLN 398 CO 0.03 1.22 -0.00 -0.92 -0.95 0.00 0.00 178.83 178.21 3fks h TYR 399 N -0.22 0.23 0.12 2.96 3.20 -0.91 -3.05 116.97 119.31 3fks h TYR 399 Ca -0.32 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.27 3fks h TYR 399 Cb 1.83 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 40.04 3fks h TYR 399 CO 0.12 0.25 -1.22 -0.09 -1.64 0.00 0.00 178.16 175.58 3fks h ARG 400 N 0.23 0.35 0.00 1.82 2.43 -1.55 -3.26 114.38 114.40 3fks h ARG 400 Ca 0.06 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3fks h ARG 400 Cb 0.17 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3fks h ARG 400 CO 0.00 1.24 0.00 -0.85 -1.51 0.00 0.00 179.97 178.85 3fks n GLU 401 N -3.61 0.17 -3.46 0.20 -0.00 -1.16 -4.69 120.64 108.09 3fks n GLU 401 Ca -0.09 0.04 -0.37 0.00 -0.00 0.00 0.00 57.16 56.73 3fks n GLU 401 Cb 1.00 -1.50 -0.07 0.00 -0.00 0.00 0.00 31.44 30.87 3fks n GLU 401 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3fks s VAL 402 N -2.82 5.26 -0.41 3.84 1.01 -1.19 -5.12 120.40 120.97 3fks s VAL 402 Ca 0.18 0.69 0.08 0.00 0.00 0.00 0.00 61.98 62.93 3fks s VAL 402 Cb 0.18 -3.70 0.18 0.00 0.00 0.00 0.00 36.38 33.04 3fks s VAL 402 CO 0.46 0.37 0.62 0.00 0.00 0.00 0.00 175.10 176.55 3fks s ALA 403 N 0.48 -2.29 -0.05 5.51 0.00 -1.26 -4.99 121.76 119.16 3fks s ALA 403 Ca 0.20 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 3fks s ALA 403 Cb -0.14 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 3fks s ALA 403 CO 0.06 -2.21 0.07 -0.51 0.00 0.00 0.00 175.76 173.17 3fks s LEU 412 N 1.85 3.89 0.00 0.00 1.43 -1.26 -5.25 118.68 119.33 3fks s LEU 412 Ca 0.16 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 3fks s LEU 412 Cb -0.05 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.11 3fks s LEU 412 CO -0.07 0.33 0.22 -0.67 0.23 0.00 0.00 176.35 176.39 3fks n ASP 413 N 1.63 2.31 0.00 2.29 2.03 -1.26 -5.07 116.55 118.48 3fks n ASP 413 Ca -0.16 -2.29 0.00 0.00 0.52 0.00 0.00 54.79 52.86 3fks n ASP 413 Cb 0.53 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 3fks n ASP 413 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 414 N -2.19 1.98 -0.10 -1.67 0.00 -1.26 -4.47 120.51 112.81 3fks n ALA 414 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 3fks n ALA 414 Cb 0.41 0.33 -0.12 0.00 0.00 0.00 0.00 19.45 20.08 3fks n ALA 414 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fks n SER 415 N -2.15 1.97 -0.04 0.00 3.41 -1.26 -4.17 113.62 111.37 3fks n SER 415 Ca 0.00 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 3fks n SER 415 Cb 0.48 -0.81 0.12 0.00 -0.26 0.00 0.00 64.21 63.74 3fks n SER 415 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fks n THR 416 N -3.98 0.00 0.16 6.66 -2.24 -1.26 -3.71 114.28 109.91 3fks n THR 416 Ca -0.41 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.44 3fks n THR 416 Cb 0.87 0.58 0.08 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.21 0.00 -0.06 -0.78 3.64 -1.79 -3.02 116.57 114.78 3fks h LYS 417 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3fks h LYS 417 Cb 0.51 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3fks h LYS 417 CO 0.00 0.11 -0.51 0.37 -2.27 0.00 0.00 179.45 177.14 3fks h GLN 418 N 0.00 0.45 0.00 1.90 -0.00 -1.72 -2.95 115.11 112.78 3fks h GLN 418 Ca -0.01 -0.41 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 3fks h GLN 418 Cb 1.11 0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.69 3fks h GLN 418 CO 0.01 1.05 0.00 0.25 0.00 0.00 0.00 178.83 180.15 3fks n THR 419 N -4.26 0.98 0.02 2.39 -2.24 -1.24 -2.38 114.28 107.54 3fks n THR 419 Ca -0.09 0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.93 3fks n THR 419 Cb 0.61 -1.20 0.11 0.00 -2.10 0.00 0.00 70.33 67.75 3fks n THR 419 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fks h LEU 420 N 0.00 0.53 -0.09 3.22 5.85 -1.38 -2.24 115.31 121.20 3fks h LEU 420 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3fks h LEU 420 Cb 0.27 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3fks h LEU 420 CO 0.00 0.92 0.00 0.58 -0.34 0.00 0.00 178.44 179.60 3fks h VAL 421 N 0.39 0.00 0.29 1.05 2.07 -1.54 -2.21 116.25 116.30 3fks h VAL 421 Ca 0.02 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3fks h VAL 421 Cb 0.97 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3fks h VAL 421 CO 0.09 0.00 -0.14 0.03 0.02 0.00 0.00 177.57 177.57 3fks h ARG 422 N 0.00 -0.37 -0.06 1.57 2.47 -1.46 -3.06 114.38 113.46 3fks h ARG 422 Ca 0.00 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.76 3fks h ARG 422 Cb 0.79 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.19 3fks h ARG 422 CO 0.00 -0.25 0.09 0.78 0.56 0.00 0.00 179.97 181.15 3fks h GLY 423 N -0.74 0.00 0.46 0.04 0.00 -1.48 -0.66 103.07 100.69 3fks h GLY 423 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3fks h GLY 423 CO 0.06 0.00 -0.22 -2.09 0.00 0.00 0.00 176.54 174.29 3fks h GLU 424 N 0.00 -0.60 0.00 4.80 4.81 -1.46 -1.42 114.58 120.72 3fks h GLU 424 Ca 0.03 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3fks h GLU 424 Cb 0.21 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3fks h GLU 424 CO -0.00 -0.40 0.00 0.54 -0.73 0.00 0.00 179.01 178.42 3fks n ARG 425 N -4.21 0.68 -0.09 1.92 1.74 -1.12 -2.39 116.66 113.19 3fks n ARG 425 Ca -0.08 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.84 3fks n ARG 425 Cb 0.24 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 3fks n ARG 425 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fks h LEU 426 N 0.00 0.00 -1.04 0.55 5.85 -0.92 -3.22 115.31 116.53 3fks h LEU 426 Ca 0.00 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 3fks h LEU 426 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3fks h LEU 426 CO 0.00 1.21 -0.17 0.74 -0.34 0.00 0.00 178.44 179.89 3fks h THR 427 N -1.00 0.39 0.00 1.05 2.02 -1.15 -2.53 112.91 111.69 3fks h THR 427 Ca -0.20 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 65.91 3fks h THR 427 Cb 1.05 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 3fks h THR 427 CO -0.12 0.16 -0.21 -0.61 0.37 0.00 0.00 175.52 175.11 3fks h GLN 428 N 0.00 0.00 0.09 6.66 -0.00 -1.63 -3.21 115.11 117.02 3fks h GLN 428 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.39 3fks h GLN 428 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.23 3fks h GLN 428 CO 0.02 0.21 -1.17 1.25 0.00 0.00 0.00 178.83 179.15 3fks h LEU 429 N 0.00 0.36 -0.02 -2.39 5.85 -1.46 -3.16 115.31 114.48 3fks h LEU 429 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3fks h LEU 429 Cb 0.96 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3fks h LEU 429 CO 0.03 1.27 0.00 0.18 -0.34 0.00 0.00 178.44 179.58 3fks n LEU 430 N -3.53 0.03 -4.56 2.25 4.77 -1.19 -4.67 117.00 110.10 3fks n LEU 430 Ca -0.07 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 3fks n LEU 430 Cb 0.99 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.03 3fks n LEU 430 CO 0.52 0.01 1.38 -0.54 -1.33 0.00 0.00 177.39 177.43 3fks s LYS 431 N -2.00 2.60 -0.12 3.23 1.02 -1.20 -4.42 119.74 118.84 3fks s LYS 431 Ca 0.41 -0.20 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 3fks s LYS 431 Cb 0.19 -4.98 -0.04 0.00 -0.52 0.00 0.00 37.83 32.48 3fks s LYS 431 CO 0.32 -3.26 0.05 -1.14 -0.92 0.00 0.00 175.35 170.40 3fks s GLN 432 N 6.95 3.42 0.75 1.68 0.74 0.60 -4.94 119.66 128.85 3fks s GLN 432 Ca 0.69 -0.32 -0.12 0.00 0.05 0.00 0.00 55.36 55.66 3fks s GLN 432 Cb -0.07 -3.02 0.04 0.00 1.10 0.00 0.00 33.01 31.06 3fks s GLN 432 CO 0.02 0.58 1.13 -0.80 -0.55 0.00 0.00 175.29 175.67 3fks s ASN 433 N -0.52 5.01 0.41 6.67 0.01 -1.26 -4.10 114.94 121.16 3fks s ASN 433 Ca 0.10 1.01 -0.23 0.00 -0.71 0.00 0.00 52.86 53.04 3fks s ASN 433 Cb -0.12 -1.69 -0.10 0.00 0.41 0.00 0.00 41.25 39.75 3fks s ASN 433 CO 0.02 -1.61 0.98 -1.58 -1.51 0.00 0.00 177.10 173.41 3fks s GLN 434 N -5.42 4.22 -1.14 -0.60 0.74 -1.26 -3.83 119.66 112.36 3fks s GLN 434 Ca 0.60 1.29 -0.07 0.00 0.05 0.00 0.00 55.36 57.22 3fks s GLN 434 Cb -0.11 -2.37 0.01 0.00 1.10 0.00 0.00 33.01 31.63 3fks s GLN 434 CO 0.51 -0.05 1.00 0.66 -0.55 0.00 0.00 175.29 176.86 3fks n TYR 435 N -0.32 -2.42 -3.32 1.67 4.01 -1.26 -4.98 117.16 110.54 3fks n TYR 435 Ca 0.06 0.86 -0.25 0.00 -0.16 0.00 0.00 57.90 58.41 3fks n TYR 435 Cb 0.52 -4.44 -0.08 0.00 -0.31 0.00 0.00 39.34 35.03 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 -2.35 0.89 -4.74 7.72 7.64 -1.25 -5.12 113.62 116.40 3fks n SER 436 Ca -0.01 -2.80 -0.37 0.00 1.01 0.00 0.00 58.87 56.70 3fks n SER 436 Cb 0.56 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.20 2.82 0.07 1.43 0.02 -1.26 -4.88 135.00 132.00 3fks s PRO 437 Ca 0.35 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.53 3fks s PRO 437 Cb 0.13 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 3fks s PRO 437 CO -0.11 -1.41 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.53 3fks s LEU 438 N -4.00 2.31 0.34 -5.54 1.43 -0.34 -5.03 118.68 107.85 3fks s LEU 438 Ca 0.78 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 3fks s LEU 438 Cb -0.38 -0.37 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 3fks s LEU 438 CO 0.42 -0.16 0.67 0.00 0.23 0.00 0.00 176.35 177.51 3fks s ALA 439 N -1.63 3.47 0.41 4.21 0.00 -1.26 -4.41 121.76 122.55 3fks s ALA 439 Ca -0.02 -0.32 0.10 0.00 0.00 0.00 0.00 51.96 51.72 3fks s ALA 439 Cb -0.08 -2.53 0.90 0.00 0.00 0.00 0.00 23.12 21.41 3fks s ALA 439 CO 0.01 0.16 2.00 1.15 0.00 0.00 0.00 175.76 179.08 3fks h THR 440 N 1.35 0.99 0.00 0.00 2.02 -1.99 -0.25 112.91 115.03 3fks h THR 440 Ca -0.47 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.52 3fks h THR 440 Cb 1.19 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3fks h THR 440 CO 0.65 0.10 0.00 1.05 0.37 0.00 0.00 175.52 177.69 3fks h GLU 441 N 0.55 0.00 0.00 6.66 9.09 -1.92 -2.73 114.58 126.22 3fks h GLU 441 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.55 3fks h GLU 441 Cb 0.29 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.37 3fks h GLU 441 CO -0.07 0.00 -1.05 0.93 0.05 0.00 0.00 179.01 178.87 3fks h GLU 442 N 0.00 0.00 0.10 1.06 5.08 -1.44 -3.37 114.58 116.01 3fks h GLU 442 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 3fks h GLU 442 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3fks h GLU 442 CO 0.00 0.27 -1.55 1.96 -1.00 0.00 0.00 179.01 178.69 3fks h GLN 443 N 0.00 0.21 -0.16 2.33 4.20 -1.29 -3.37 115.11 117.03 3fks h GLN 443 Ca -0.09 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 3fks h GLN 443 Cb 1.40 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 3fks h GLN 443 CO 0.04 1.05 0.06 -0.39 -0.67 0.00 0.00 178.83 178.92 3fks h VAL 444 N 0.06 1.07 -0.07 -0.54 -1.51 -1.64 -1.15 116.25 112.46 3fks h VAL 444 Ca -0.25 -0.22 -0.17 0.00 -1.23 0.00 0.00 66.70 64.84 3fks h VAL 444 Cb 2.00 0.88 0.01 0.00 -2.13 0.00 0.00 31.29 32.06 3fks h VAL 444 CO 0.15 0.08 -0.62 -0.65 -1.23 0.00 0.00 177.57 175.30 3fks h PRO 445 N 0.22 0.55 -0.83 5.19 0.11 -1.75 -2.89 132.00 132.60 3fks h PRO 445 Ca 0.06 -0.49 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3fks h PRO 445 Cb 0.05 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 3fks h PRO 445 CO -0.01 1.12 0.50 -0.07 -0.21 0.00 0.00 178.00 179.33 3fks h LEU 446 N 0.14 1.00 -0.52 2.35 3.38 -1.60 0.59 115.31 120.65 3fks h LEU 446 Ca -0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 446 Cb 1.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3fks h LEU 446 CO 0.13 0.78 0.19 0.40 0.09 0.00 0.00 178.44 180.02 3fks h ILE 447 N 1.14 1.23 -0.73 1.22 1.08 -1.31 -2.12 117.51 118.02 3fks h ILE 447 Ca 0.30 -0.73 -0.06 0.00 -0.39 0.00 0.00 64.86 63.97 3fks h ILE 447 Cb -0.04 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 3fks h ILE 447 CO -0.06 0.27 0.20 0.22 -0.69 0.00 0.00 178.15 178.10 3fks h TYR 448 N 0.71 1.19 -0.03 1.37 3.20 -1.22 -1.53 116.97 120.66 3fks h TYR 448 Ca 0.17 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3fks h TYR 448 Cb 0.24 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 3fks h TYR 448 CO 0.01 0.95 0.02 0.00 -1.64 0.00 0.00 178.16 177.51 3fks h ALA 449 N 1.12 1.93 -0.26 1.82 0.00 -0.60 -3.24 119.26 120.03 3fks h ALA 449 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fks h ALA 449 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3fks h ALA 449 CO -0.00 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3fks n GLY 450 N -1.50 -0.92 2.65 0.00 0.00 -0.64 -0.60 105.19 104.17 3fks n GLY 450 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3fks n GLY 450 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fks n VAL 451 N -1.87 0.00 -4.05 1.61 0.24 -0.82 -4.34 118.33 109.11 3fks n VAL 451 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 3fks n VAL 451 Cb 0.00 -1.05 -0.15 0.00 -1.47 0.00 0.00 33.84 31.17 3fks n VAL 451 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3fks s GLY 453 N 2.82 1.52 0.00 7.63 0.00 -1.26 -5.10 107.32 112.93 3fks s GLY 453 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 3fks s GLY 453 CO 0.00 0.42 0.00 1.42 0.00 0.00 0.00 173.10 174.94 3fks n HIS 454 N 4.62 0.00 -1.90 1.90 -0.00 0.23 -4.85 115.22 115.22 3fks n HIS 454 Ca -0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.15 3fks n HIS 454 Cb 0.48 0.04 -0.01 0.00 -0.00 0.00 0.00 29.99 30.50 3fks n HIS 454 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3fks n LEU 455 N -2.50 7.93 -0.11 2.41 4.77 -1.23 -4.38 117.00 123.89 3fks n LEU 455 Ca 0.00 -4.77 -0.12 0.00 -0.03 0.00 0.00 56.01 51.09 3fks n LEU 455 Cb 0.38 -1.36 -0.15 0.00 -2.33 0.00 0.00 43.42 39.96 3fks n LEU 455 CO 0.00 2.03 -1.20 0.47 -1.33 0.00 0.00 177.39 177.36 3fks n ASP 456 N 1.75 0.54 0.14 -1.43 9.92 -1.26 -4.51 116.55 121.70 3fks n ASP 456 Ca 0.62 -0.03 0.04 0.00 -0.53 0.00 0.00 54.79 54.88 3fks n ASP 456 Cb 0.28 0.65 0.44 0.00 -0.64 0.00 0.00 41.12 41.84 3fks n ASP 456 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 3fks h GLY 457 N 3.46 0.23 -4.24 0.44 0.00 -1.97 -3.43 103.07 97.55 3fks h GLY 457 Ca -0.55 -0.12 -0.52 0.00 0.00 0.00 0.00 47.33 46.13 3fks h GLY 457 CO 0.00 0.12 0.70 -0.42 0.00 0.00 0.00 176.54 176.93 3fks s ILE 458 N -4.83 2.99 0.72 2.60 1.09 -1.26 -4.98 121.20 117.53 3fks s ILE 458 Ca -0.05 0.82 -0.15 0.00 -1.10 0.00 0.00 60.65 60.16 3fks s ILE 458 Cb 0.16 -3.52 0.03 0.00 -1.06 0.00 0.00 42.46 38.07 3fks s ILE 458 CO 0.72 0.13 1.20 -1.61 -0.10 0.00 0.00 174.94 175.28 3fks s GLU 459 N -0.22 2.21 -1.07 2.79 2.02 -1.26 -4.85 118.70 118.32 3fks s GLU 459 Ca 0.58 1.74 -0.19 0.00 0.02 0.00 0.00 54.97 57.12 3fks s GLU 459 Cb -0.39 -1.84 -0.07 0.00 0.10 0.00 0.00 34.13 31.93 3fks s GLU 459 CO 0.40 -1.78 2.05 -0.11 0.02 0.00 0.00 175.26 175.84 3fks n LEU 460 N -2.66 5.25 0.00 1.80 7.94 -1.26 -3.14 117.00 124.92 3fks n LEU 460 Ca 0.13 -3.43 0.00 0.00 -1.11 0.00 0.00 56.01 51.60 3fks n LEU 460 Cb 0.50 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.10 3fks n LEU 460 CO 0.47 0.24 0.00 -1.54 -1.11 0.00 0.00 177.39 175.45 3fks n SER 461 N 7.01 0.00 -1.57 1.96 3.41 -1.26 -4.95 113.62 118.21 3fks n SER 461 Ca 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.10 3fks n SER 461 Cb 0.40 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.43 3fks n SER 461 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fks n ARG 462 N -0.23 1.45 -0.11 4.33 1.74 -1.19 -4.81 116.66 117.83 3fks n ARG 462 Ca 0.00 -3.07 -0.13 0.00 -0.77 0.00 0.00 57.85 53.88 3fks n ARG 462 Cb 0.00 -1.20 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 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 4.07 1.28 0.00 0.55 2.04 -1.92 -2.66 117.51 120.88 3fks h ILE 463 Ca -0.04 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.33 3fks h ILE 463 Cb 1.44 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 3fks h ILE 463 CO 0.20 0.49 -0.01 0.61 0.00 0.00 0.00 178.15 179.44 3fks n GLY 464 N 0.12 -1.66 0.23 5.37 0.00 -1.26 -3.13 105.19 104.86 3fks n GLY 464 Ca -0.03 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.08 3fks n GLY 464 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3fks h GLU 465 N 0.00 0.00 0.00 1.61 4.39 -1.80 -2.89 114.58 115.88 3fks h GLU 465 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 3fks h GLU 465 Cb 0.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 3fks h GLU 465 CO 0.00 0.07 -0.70 0.35 -1.16 0.00 0.00 179.01 177.57 3fks h PHE 466 N 0.00 0.00 0.00 4.33 3.57 -1.45 -2.72 116.94 120.68 3fks h PHE 466 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 3fks h PHE 466 Cb 0.86 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 3fks h PHE 466 CO 0.00 0.70 -0.00 1.49 -2.23 0.00 0.00 178.31 178.27 3fks h GLU 467 N 0.00 0.00 0.00 1.11 4.81 -1.61 0.74 114.58 119.63 3fks h GLU 467 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3fks h GLU 467 Cb 1.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.90 3fks h GLU 467 CO 0.09 0.00 -1.85 -1.13 -0.73 0.00 0.00 179.01 175.39 3fks n SER 468 N -4.07 0.14 0.15 1.04 3.41 -1.21 -3.62 113.62 109.45 3fks n SER 468 Ca -0.03 -0.11 0.03 0.00 -0.26 0.00 0.00 58.87 58.50 3fks n SER 468 Cb 0.09 1.84 0.04 0.00 -0.26 0.00 0.00 64.21 65.91 3fks n SER 468 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3fks h SER 469 N 0.00 0.00 0.89 4.04 0.02 -0.91 -3.19 113.55 114.40 3fks h SER 469 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fks h SER 469 Cb 0.94 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 3fks h SER 469 CO 0.00 0.46 -1.11 0.33 -1.14 0.00 0.00 176.83 175.37 3fks n PHE 470 N -3.21 0.88 -0.17 3.45 7.35 0.14 -3.70 117.46 122.20 3fks n PHE 470 Ca 0.02 0.26 -0.10 0.00 -0.76 0.00 0.00 57.45 56.87 3fks n PHE 470 Cb 0.72 -0.92 0.03 0.00 0.35 0.00 0.00 39.48 39.66 3fks n PHE 470 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3fks h LEU 471 N 0.00 1.00 -0.70 -2.13 5.85 -1.61 -2.97 115.31 114.74 3fks h LEU 471 Ca -0.00 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 3fks h LEU 471 Cb 1.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3fks h LEU 471 CO 0.00 1.13 -0.24 0.28 -0.34 0.00 0.00 178.44 179.27 3fks h SER 472 N 0.87 0.00 1.38 1.25 0.02 -1.67 -2.79 113.55 112.60 3fks h SER 472 Ca 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3fks h SER 472 Cb 0.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 3fks h SER 472 CO 0.05 0.24 -0.11 0.22 -1.14 0.00 0.00 176.83 176.09 3fks h TYR 473 N 0.00 0.00 0.00 3.45 3.20 -1.60 -2.84 116.97 119.18 3fks h TYR 473 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3fks h TYR 473 Cb 0.92 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.19 3fks h TYR 473 CO 0.00 0.11 -0.71 1.28 -1.64 0.00 0.00 178.16 177.19 3fks n LEU 474 N -3.18 0.65 -0.05 2.82 4.77 -1.07 -0.94 117.00 120.01 3fks n LEU 474 Ca 0.02 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.03 3fks n LEU 474 Cb 0.46 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3fks n LEU 474 CO 0.32 -0.01 0.91 0.11 -1.33 0.00 0.00 177.39 177.40 3fks h LYS 475 N 0.00 0.28 0.00 3.23 1.79 -1.35 -2.82 116.57 117.70 3fks h LYS 475 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3fks h LYS 475 Cb 0.71 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3fks h LYS 475 CO 0.00 0.26 -0.47 -1.13 -1.08 0.00 0.00 179.45 177.02 3fks n SER 476 N -4.90 2.26 0.08 0.86 3.41 -1.26 -4.63 113.62 109.44 3fks n SER 476 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.48 3fks n SER 476 Cb 0.07 0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 3fks n SER 476 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3fks h ASN 477 N 0.00 0.15 -1.31 4.04 4.21 -1.73 -3.38 115.58 117.56 3fks h ASN 477 Ca 0.00 -0.16 -0.41 0.00 1.21 0.00 0.00 56.30 56.94 3fks h ASN 477 Cb 0.47 -0.05 -0.40 0.00 -1.12 0.00 0.00 38.32 37.22 3fks h ASN 477 CO 0.00 1.11 -1.17 1.41 -1.29 0.00 0.00 177.43 177.49 3fks n HIS 478 N -3.43 1.05 0.74 1.19 8.25 -0.11 -4.88 115.22 118.03 3fks n HIS 478 Ca -0.03 -3.10 0.09 0.00 -0.26 0.00 0.00 57.72 54.42 3fks n HIS 478 Cb 0.96 -0.38 0.42 0.00 1.12 0.00 0.00 29.99 32.11 3fks n HIS 478 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fks n ASN 479 N 0.01 0.00 0.19 0.41 5.15 -1.06 -3.78 115.26 116.18 3fks n ASN 479 Ca 0.15 0.27 -0.10 0.00 -0.60 0.00 0.00 54.58 54.30 3fks n ASN 479 Cb 0.76 -0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 39.57 3fks n ASN 479 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3fks h GLU 480 N 0.00 -0.54 -0.31 1.20 4.39 -1.89 -3.27 114.58 114.15 3fks h GLU 480 Ca 0.00 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.81 3fks h GLU 480 Cb 0.24 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3fks h GLU 480 CO 0.00 -0.32 0.22 -0.07 -1.16 0.00 0.00 179.01 177.68 3fks h LEU 481 N -1.12 0.09 0.35 1.33 3.38 -1.97 -2.73 115.31 114.64 3fks h LEU 481 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3fks h LEU 481 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3fks h LEU 481 CO 0.09 0.06 -0.17 -0.07 0.09 0.00 0.00 178.44 178.45 3fks h LEU 482 N 0.11 -0.40 -1.67 1.67 3.38 -1.72 -2.79 115.31 113.88 3fks h LEU 482 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3fks h LEU 482 Cb 0.44 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3fks h LEU 482 CO -0.02 -0.24 -0.17 0.74 0.09 0.00 0.00 178.44 178.85 3fks h THR 483 N -0.52 0.62 -0.01 0.22 2.02 -1.54 -2.37 112.91 111.33 3fks h THR 483 Ca -0.05 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3fks h THR 483 Cb 0.39 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 3fks h THR 483 CO 0.08 0.16 -0.01 -0.33 0.37 0.00 0.00 175.52 175.79 3fks h GLU 484 N 0.00 0.03 -0.24 6.66 5.08 -1.37 -2.35 114.58 122.40 3fks h GLU 484 Ca -0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3fks h GLU 484 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3fks h GLU 484 CO 0.02 0.52 -0.28 0.82 -1.00 0.00 0.00 179.01 179.09 3fks h ILE 485 N -0.46 1.27 -0.02 3.13 2.04 -1.41 -1.52 117.51 120.54 3fks h ILE 485 Ca 0.00 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 3fks h ILE 485 Cb 0.51 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3fks h ILE 485 CO 0.00 0.42 0.01 -0.09 0.00 0.00 0.00 178.15 178.49 3fks h ARG 486 N 0.41 0.04 0.03 2.37 2.43 -1.44 -1.26 114.38 116.96 3fks h ARG 486 Ca 0.06 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3fks h ARG 486 Cb 0.71 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3fks h ARG 486 CO 0.05 0.22 -0.24 0.93 -1.51 0.00 0.00 179.97 179.42 3fks h GLU 487 N -0.15 0.11 0.45 0.20 4.39 -1.41 -3.38 114.58 114.78 3fks h GLU 487 Ca 0.01 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 3fks h GLU 487 Cb 0.20 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3fks h GLU 487 CO -0.00 1.02 -0.21 0.87 -1.16 0.00 0.00 179.01 179.52 3fks h LYS 488 N -0.72 -0.58 0.00 2.33 1.57 -1.40 -3.48 116.57 114.30 3fks h LYS 488 Ca -0.04 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fks h LYS 488 Cb 1.13 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3fks h LYS 488 CO 0.05 -0.38 0.00 0.41 -0.57 0.00 0.00 179.45 178.95 3fks n GLY 489 N 0.04 3.29 3.89 3.86 0.00 -0.48 -5.05 105.19 110.74 3fks n GLY 489 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3fks n GLY 489 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 490 N -0.74 2.32 -0.21 1.61 2.02 -1.26 -2.32 118.70 120.12 3fks s GLU 490 Ca 0.00 -1.87 -0.02 0.00 0.02 0.00 0.00 54.97 53.10 3fks s GLU 490 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.04 3fks s GLU 490 CO 0.00 -0.49 -0.09 -0.51 0.02 0.00 0.00 175.26 174.19 3fks s LEU 491 N -4.24 2.66 0.32 1.80 1.43 -1.26 -4.79 118.68 114.60 3fks s LEU 491 Ca 0.40 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 3fks s LEU 491 Cb -0.02 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3fks s LEU 491 CO 0.24 -0.01 0.40 -0.94 0.23 0.00 0.00 176.35 176.26 3fks s SER 492 N 1.42 5.81 0.41 2.29 1.04 -1.26 -4.95 113.70 118.47 3fks s SER 492 Ca 0.06 -0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.32 3fks s SER 492 Cb -0.14 -1.24 0.87 0.00 0.10 0.00 0.00 66.02 65.61 3fks s SER 492 CO -0.06 -0.35 2.06 0.11 0.98 0.00 0.00 173.24 175.98 3fks h LYS 493 N 1.05 0.53 -0.67 4.02 1.79 -1.99 0.24 116.57 121.52 3fks h LYS 493 Ca -0.46 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 3fks h LYS 493 Cb 1.25 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.75 3fks h LYS 493 CO 0.56 0.35 0.22 1.49 -1.08 0.00 0.00 179.45 180.98 3fks h GLU 494 N 0.54 1.04 0.00 3.15 4.57 -2.02 -3.15 114.58 118.72 3fks h GLU 494 Ca 0.15 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3fks h GLU 494 Cb -0.05 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 3fks h GLU 494 CO -0.03 0.90 -1.01 -0.11 -1.18 0.00 0.00 179.01 177.58 3fks n LEU 495 N -4.34 0.81 -0.07 1.64 7.94 -0.80 -3.85 117.00 118.34 3fks n LEU 495 Ca 0.05 0.30 -0.13 0.00 -1.11 0.00 0.00 56.01 55.11 3fks n LEU 495 Cb 0.21 -0.07 -0.06 0.00 0.53 0.00 0.00 43.42 44.03 3fks n LEU 495 CO 0.41 -0.16 0.59 0.25 -1.11 0.00 0.00 177.39 177.36 3fks h LEU 496 N 0.00 0.49 -0.49 -1.96 5.85 -0.51 -2.81 115.31 115.88 3fks h LEU 496 Ca 0.00 -0.48 -0.15 0.00 0.84 0.00 0.00 57.88 58.09 3fks h LEU 496 Cb 0.97 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3fks h LEU 496 CO 0.00 0.87 -0.43 0.00 -0.34 0.00 0.00 178.44 178.53 3fks h ALA 497 N 0.64 0.67 0.00 1.25 0.00 -1.72 -2.76 119.26 117.34 3fks h ALA 497 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3fks h ALA 497 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3fks h ALA 497 CO 0.05 0.67 0.00 0.45 0.00 0.00 0.00 179.25 180.42 3fks n SER 498 N -4.03 0.63 -0.03 0.00 2.88 -1.21 -2.51 113.62 109.35 3fks n SER 498 Ca -0.02 0.70 -0.15 0.00 -1.33 0.00 0.00 58.87 58.07 3fks n SER 498 Cb 0.56 -0.82 -0.09 0.00 -0.75 0.00 0.00 64.21 63.11 3fks n SER 498 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3fks h LEU 499 N 0.00 0.45 -1.70 2.46 5.85 -1.21 -3.29 115.31 117.87 3fks h LEU 499 Ca 0.00 -0.63 0.08 0.00 0.84 0.00 0.00 57.88 58.17 3fks h LEU 499 Cb 0.23 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3fks h LEU 499 CO 0.00 1.01 0.34 0.11 -0.34 0.00 0.00 178.44 179.56 3fks h LYS 500 N -0.07 0.34 -0.39 1.25 1.57 -1.58 -2.34 116.57 115.35 3fks h LYS 500 Ca -0.02 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 3fks h LYS 500 Cb 0.99 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 3fks h LYS 500 CO 0.07 0.23 -0.34 0.66 -0.57 0.00 0.00 179.45 179.50 3fks h SER 501 N 0.35 0.97 0.82 0.86 4.64 -1.68 -2.77 113.55 116.74 3fks h SER 501 Ca 0.23 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3fks h SER 501 Cb 0.45 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3fks h SER 501 CO -0.06 1.22 0.00 0.00 -0.87 0.00 0.00 176.83 177.12 3fks n ALA 502 N -2.53 1.84 -0.03 5.18 0.00 -0.89 -2.94 120.51 121.13 3fks n ALA 502 Ca -0.02 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 3fks n ALA 502 Cb 0.52 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 3fks n ALA 502 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fks n THR 503 N -1.96 1.67 -0.01 0.00 -2.24 -1.13 -4.34 114.28 106.28 3fks n THR 503 Ca 0.04 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 3fks n THR 503 Cb 0.26 -1.43 0.06 0.00 -2.10 0.00 0.00 70.33 67.12 3fks n THR 503 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3fks h GLU 504 N 0.04 0.59 -1.18 -0.78 4.39 -1.42 -3.15 114.58 113.07 3fks h GLU 504 Ca -0.42 -0.35 0.34 0.00 0.34 0.00 0.00 59.36 59.26 3fks h GLU 504 Cb 2.03 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 30.64 3fks h GLU 504 CO 0.06 0.96 0.82 0.66 -1.16 0.00 0.00 179.01 180.34 3fks h SER 505 N 0.47 0.17 -3.36 1.42 4.64 -1.72 -3.29 113.55 111.87 3fks h SER 505 Ca 0.02 0.04 -0.77 0.00 -0.47 0.00 0.00 61.79 60.61 3fks h SER 505 Cb 1.04 0.02 -0.25 0.00 -0.31 0.00 0.00 62.40 62.90 3fks h SER 505 CO 0.10 0.01 -0.11 -0.36 -0.87 0.00 0.00 176.83 175.59 3fks s PHE 506 N -5.15 3.44 0.00 4.77 0.40 -1.19 -4.59 117.98 115.66 3fks s PHE 506 Ca -0.06 -1.57 0.00 0.00 -0.60 0.00 0.00 56.93 54.70 3fks s PHE 506 Cb 0.24 -3.79 0.00 0.00 0.51 0.00 0.00 43.02 39.98 3fks s PHE 506 CO 0.81 -1.01 0.00 0.28 0.70 0.00 0.00 175.22 176.00 3fks n VAL 507 N 4.77 0.00 -0.08 -0.44 0.31 -1.24 -4.93 118.33 116.72 3fks n VAL 507 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3fks n VAL 507 Cb 0.42 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 3fks n VAL 507 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n ALA 508 N -2.30 2.09 1.34 3.52 0.00 -1.26 -4.93 120.51 118.96 3fks n ALA 508 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.24 3fks n ALA 508 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 3fks n ALA 508 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13