#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s ALA 25 N 0.00 2.57 -2.52 -1.84 0.00 -1.26 -4.85 121.76 113.86 3fks s ALA 25 Ca 0.00 -0.69 0.23 0.00 0.00 0.00 0.00 51.96 51.50 3fks s ALA 25 Cb 0.00 -4.19 0.42 0.00 0.00 0.00 0.00 23.12 19.35 3fks s ALA 25 CO 0.00 -3.32 1.40 0.09 0.00 0.00 0.00 175.76 173.93 3fks n ASN 26 N 10.78 3.40 0.00 0.00 3.02 -1.26 -4.94 115.26 126.26 3fks n ASN 26 Ca 0.15 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 3fks n ASN 26 Cb 0.50 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 3fks n ASN 26 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fks n LEU 27 N 1.46 0.58 0.00 3.41 4.77 -1.26 -4.77 117.00 121.19 3fks n LEU 27 Ca 0.19 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 3fks n LEU 27 Cb 0.60 -0.90 -0.14 0.00 -2.33 0.00 0.00 43.42 40.66 3fks n LEU 27 CO 0.16 -0.29 -0.55 0.78 -1.33 0.00 0.00 177.39 176.16 3fks h ASN 28 N 0.00 0.18 0.00 -1.43 2.35 -1.93 -1.11 115.58 113.64 3fks h ASN 28 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3fks h ASN 28 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3fks h ASN 28 CO 0.00 1.33 -0.34 -0.62 -1.65 0.00 0.00 177.43 176.15 3fks n GLU 29 N -3.25 4.35 -3.98 0.81 -0.58 -1.26 -2.95 120.64 113.78 3fks n GLU 29 Ca -0.20 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.32 3fks n GLU 29 Cb 1.04 -0.65 -0.04 0.00 -0.57 0.00 0.00 31.44 31.22 3fks n GLU 29 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3fks s THR 30 N -1.28 3.79 -0.14 2.62 -4.23 -1.26 -2.45 115.64 112.69 3fks s THR 30 Ca 0.00 -1.45 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 3fks s THR 30 Cb 0.00 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.69 3fks s THR 30 CO 0.00 -0.25 0.69 -0.83 -0.54 0.00 0.00 174.62 173.69 3fks s GLY 31 N -3.91 -0.55 -0.08 3.99 0.00 -0.34 -2.03 107.32 104.41 3fks s GLY 31 Ca 0.37 1.58 -0.01 0.00 0.00 0.00 0.00 44.72 46.66 3fks s GLY 31 CO 0.25 1.26 -0.01 0.50 0.00 0.00 0.00 173.10 175.10 3fks s ARG 32 N -0.56 2.93 -0.38 2.90 1.81 -0.68 -0.19 118.95 124.78 3fks s ARG 32 Ca -0.07 -0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 53.22 3fks s ARG 32 Cb -0.02 -2.75 0.01 0.00 -0.45 0.00 0.00 34.95 31.73 3fks s ARG 32 CO 0.06 0.69 1.37 0.08 -0.68 0.00 0.00 175.30 176.83 3fks s VAL 33 N -0.88 3.98 0.11 3.52 1.01 -0.97 -0.05 120.40 127.11 3fks s VAL 33 Ca 0.13 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 3fks s VAL 33 Cb -0.11 -4.20 -0.20 0.00 0.00 0.00 0.00 36.38 31.86 3fks s VAL 33 CO 0.03 -0.69 1.26 0.25 0.00 0.00 0.00 175.10 175.95 3fks h LEU 34 N 11.78 0.69 -7.04 3.92 6.46 -1.08 0.34 115.31 130.39 3fks h LEU 34 Ca -0.27 -0.56 -0.02 0.00 -0.12 0.00 0.00 57.88 56.91 3fks h LEU 34 Cb 1.10 -0.21 -0.12 0.00 -0.73 0.00 0.00 40.66 40.70 3fks h LEU 34 CO 1.07 1.36 0.18 0.00 -0.62 0.00 0.00 178.44 180.43 3fks s ALA 35 N -3.29 -1.54 -0.11 1.25 0.00 -0.75 -4.83 121.76 112.49 3fks s ALA 35 Ca -0.07 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.16 3fks s ALA 35 Cb 0.08 0.85 0.04 0.00 0.00 0.00 0.00 23.12 24.09 3fks s ALA 35 CO 0.89 -0.75 0.47 0.54 0.00 0.00 0.00 175.76 176.92 3fks s VAL 36 N -3.68 0.02 0.00 0.00 0.11 -1.26 -0.88 120.40 114.70 3fks s VAL 36 Ca 0.01 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 3fks s VAL 36 Cb -0.01 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 3fks s VAL 36 CO -0.12 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.18 3fks n GLY 37 N 1.96 3.15 2.62 6.54 0.00 -0.42 -5.01 105.19 114.03 3fks n GLY 37 Ca -0.17 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 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 -5.45 0.00 1.61 8.00 -1.26 -1.10 116.55 118.35 3fks n ASP 38 Ca 0.00 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.94 3fks n ASP 38 Cb 0.00 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 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 -0.37 0.78 3.26 0.44 0.00 -1.26 -5.02 105.19 103.02 3fks n GLY 39 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 3fks n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 40 N -3.08 1.75 -0.15 -0.61 1.09 -0.26 -1.77 121.20 118.17 3fks s ILE 40 Ca 0.00 -1.11 0.00 0.00 -1.10 0.00 0.00 60.65 58.44 3fks s ILE 40 Cb 0.00 -1.49 0.02 0.00 -1.06 0.00 0.00 42.46 39.93 3fks s ILE 40 CO 0.00 0.35 -0.14 0.00 -0.10 0.00 0.00 174.94 175.05 3fks s ALA 41 N -0.67 1.85 -0.18 9.38 0.00 -0.20 -1.30 121.76 130.63 3fks s ALA 41 Ca 0.08 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.88 3fks s ALA 41 Cb -0.09 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 3fks s ALA 41 CO 0.01 -0.42 0.83 1.03 0.00 0.00 0.00 175.76 177.21 3fks s ARG 42 N 1.49 4.28 -0.05 0.00 0.52 -0.06 -1.70 118.95 123.43 3fks s ARG 42 Ca 0.04 1.01 0.06 0.00 -0.52 0.00 0.00 55.73 56.32 3fks s ARG 42 Cb -0.13 -3.59 -0.01 0.00 0.52 0.00 0.00 34.95 31.74 3fks s ARG 42 CO -0.10 -0.37 -0.23 0.08 0.02 0.00 0.00 175.30 174.70 3fks s VAL 43 N 2.29 1.87 -0.05 3.52 1.01 0.19 -0.43 120.40 128.80 3fks s VAL 43 Ca 0.38 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 3fks s VAL 43 Cb -0.16 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3fks s VAL 43 CO 0.11 0.52 0.58 0.12 0.00 0.00 0.00 175.10 176.44 3fks s PHE 44 N -0.18 3.61 0.00 5.22 5.36 0.92 0.24 117.98 133.16 3fks s PHE 44 Ca -0.02 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 3fks s PHE 44 Cb -0.12 -2.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.93 3fks s PHE 44 CO 0.03 0.25 0.00 0.41 -1.46 0.00 0.00 175.22 174.44 3fks n GLY 45 N 2.80 0.86 3.72 13.12 0.00 -1.26 -1.69 105.19 122.74 3fks n GLY 45 Ca -0.06 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.06 -0.05 0.99 4.77 -0.50 -4.73 117.00 114.41 3fks n LEU 46 Ca 0.00 -0.88 -0.10 0.00 -0.03 0.00 0.00 56.01 55.00 3fks n LEU 46 Cb 0.00 -2.58 -0.04 0.00 -2.33 0.00 0.00 43.42 38.48 3fks n LEU 46 CO 0.00 0.40 0.90 0.78 -1.33 0.00 0.00 177.39 178.15 3fks h ASN 47 N -1.82 0.26 -0.50 -1.43 2.35 -1.38 -3.18 115.58 109.87 3fks h ASN 47 Ca -0.62 -0.10 -0.33 0.00 -0.55 0.00 0.00 56.30 54.70 3fks h ASN 47 Cb 1.36 -0.07 -0.15 0.00 0.05 0.00 0.00 38.32 39.51 3fks h ASN 47 CO 0.55 0.28 0.43 0.59 -1.65 0.00 0.00 177.43 177.64 3fks n ASN 48 N -4.88 6.14 -4.91 5.81 4.13 -1.15 -4.94 115.26 115.46 3fks n ASN 48 Ca -0.03 -3.07 -0.30 0.00 1.68 0.00 0.00 54.58 52.86 3fks n ASN 48 Cb 0.08 -1.01 -0.04 0.00 -1.54 0.00 0.00 39.78 37.28 3fks n ASN 48 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3fks s ILE 49 N -2.34 5.16 0.29 2.41 2.07 -1.20 -5.04 121.20 122.55 3fks s ILE 49 Ca 0.32 -0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 3fks s ILE 49 Cb 0.26 -3.67 -0.03 0.00 0.13 0.00 0.00 42.46 39.14 3fks s ILE 49 CO 0.00 -0.08 0.47 -1.10 -1.91 0.00 0.00 174.94 172.32 3fks s GLN 50 N -2.99 3.48 0.21 3.50 -0.21 -1.26 -5.08 119.66 117.32 3fks s GLN 50 Ca 0.41 -0.46 -0.30 0.00 0.02 0.00 0.00 55.36 55.03 3fks s GLN 50 Cb -0.12 -2.76 -0.08 0.00 1.00 0.00 0.00 33.01 31.05 3fks s GLN 50 CO 0.27 0.27 1.11 0.00 -2.12 0.00 0.00 175.29 174.82 3fks s ALA 51 N -2.14 3.39 -1.03 6.09 0.00 -1.26 -3.12 121.76 123.69 3fks s ALA 51 Ca 0.38 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.19 3fks s ALA 51 Cb -0.10 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3fks s ALA 51 CO 0.33 -0.21 0.00 0.39 0.00 0.00 0.00 175.76 176.27 3fks n GLU 52 N 2.01 -0.95 -3.74 0.00 1.02 0.03 -4.99 120.64 114.03 3fks n GLU 52 Ca 0.02 0.59 -0.31 0.00 -0.02 0.00 0.00 57.16 57.44 3fks n GLU 52 Cb 0.46 -4.75 -0.04 0.00 -0.02 0.00 0.00 31.44 27.08 3fks n GLU 52 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3fks s GLU 53 N -4.54 3.56 0.47 3.49 2.12 -1.18 -3.08 118.70 119.53 3fks s GLU 53 Ca 0.00 -0.21 -0.09 0.00 0.36 0.00 0.00 54.97 55.03 3fks s GLU 53 Cb 0.00 -2.90 -0.05 0.00 0.26 0.00 0.00 34.13 31.44 3fks s GLU 53 CO 0.00 0.50 0.83 -0.51 -0.54 0.00 0.00 175.26 175.54 3fks s LEU 54 N -2.68 3.67 0.02 2.70 1.02 -0.81 0.12 118.68 122.73 3fks s LEU 54 Ca 0.39 1.15 -0.04 0.00 0.02 0.00 0.00 54.13 55.65 3fks s LEU 54 Cb -0.12 -4.08 -0.01 0.00 0.02 0.00 0.00 46.19 42.00 3fks s LEU 54 CO 0.26 -0.53 0.06 0.68 0.02 0.00 0.00 176.35 176.84 3fks s VAL 55 N -2.61 0.12 -0.11 -1.59 -7.23 0.34 -2.80 120.40 106.52 3fks s VAL 55 Ca 0.51 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 3fks s VAL 55 Cb -0.10 -0.63 -0.01 0.00 0.56 0.00 0.00 36.38 36.20 3fks s VAL 55 CO 0.38 -0.54 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.74 3fks s GLU 56 N -2.04 3.16 0.51 4.82 2.12 -0.33 -1.17 118.70 125.77 3fks s GLU 56 Ca -0.10 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.42 3fks s GLU 56 Cb -0.05 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.91 3fks s GLU 56 CO -0.02 0.22 0.77 -0.06 -0.54 0.00 0.00 175.26 175.63 3fks s PHE 57 N 0.29 3.22 0.44 5.30 0.40 -0.96 -1.71 117.98 124.95 3fks s PHE 57 Ca -0.14 0.39 0.09 0.00 -0.60 0.00 0.00 56.93 56.68 3fks s PHE 57 Cb -0.17 -2.51 0.95 0.00 0.51 0.00 0.00 43.02 41.81 3fks s PHE 57 CO 0.07 -0.58 2.07 0.77 0.70 0.00 0.00 175.22 178.25 3fks h SER 58 N 0.14 0.33 -0.23 1.36 0.02 -1.79 -2.36 113.55 111.04 3fks h SER 58 Ca -0.46 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.42 3fks h SER 58 Cb 1.26 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 3fks h SER 58 CO 0.58 0.26 -0.03 0.77 -1.14 0.00 0.00 176.83 177.28 3fks h SER 59 N 0.39 0.52 0.00 3.07 4.64 -1.89 -3.47 113.55 116.81 3fks h SER 59 Ca 0.10 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3fks h SER 59 Cb -0.01 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3fks h SER 59 CO -0.02 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 3fks n GLY 60 N -0.79 2.65 3.76 -0.77 0.00 -0.89 -5.11 105.19 104.04 3fks n GLY 60 Ca 0.01 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 3fks n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s VAL 61 N -0.23 3.00 0.55 1.61 0.11 -1.26 -4.67 120.40 119.50 3fks s VAL 61 Ca 0.00 0.57 0.04 0.00 -2.93 0.00 0.00 61.98 59.66 3fks s VAL 61 Cb 0.00 -3.17 0.03 0.00 -1.53 0.00 0.00 36.38 31.71 3fks s VAL 61 CO 0.00 -0.18 0.29 -0.54 -3.33 0.00 0.00 175.10 171.34 3fks s LYS 62 N -3.53 2.24 0.01 1.54 1.02 -1.26 -2.27 119.74 117.48 3fks s LYS 62 Ca 0.73 -2.17 -0.28 0.00 0.02 0.00 0.00 55.97 54.26 3fks s LYS 62 Cb -0.25 -1.92 0.10 0.00 -0.52 0.00 0.00 37.83 35.24 3fks s LYS 62 CO 0.33 -0.58 0.91 0.20 -0.92 0.00 0.00 175.35 175.29 3fks s GLY 63 N -4.18 -0.43 0.01 -3.33 0.00 -0.32 -1.50 107.32 97.57 3fks s GLY 63 Ca 0.24 0.92 0.04 0.00 0.00 0.00 0.00 44.72 45.92 3fks s GLY 63 CO 0.15 0.30 -0.10 -3.16 0.00 0.00 0.00 173.10 170.29 3fks s MET 64 N -3.12 2.43 -0.27 2.90 0.23 -1.10 0.13 119.30 120.50 3fks s MET 64 Ca 0.06 -0.78 -0.19 0.00 -1.03 0.00 0.00 55.69 53.75 3fks s MET 64 Cb -0.01 -2.42 -0.02 0.00 -1.53 0.00 0.00 34.83 30.85 3fks s MET 64 CO -0.08 0.59 0.57 0.00 -2.03 0.00 0.00 175.02 174.07 3fks s ALA 65 N -0.96 3.59 -0.17 3.16 0.00 0.12 -1.52 121.76 125.97 3fks s ALA 65 Ca 0.16 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 3fks s ALA 65 Cb -0.11 -2.97 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 3fks s ALA 65 CO 0.07 -0.82 -0.32 1.28 0.00 0.00 0.00 175.76 175.96 3fks n LEU 66 N 5.65 1.86 -4.61 0.00 4.77 -0.74 -0.79 117.00 123.14 3fks n LEU 66 Ca -0.03 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 3fks n LEU 66 Cb 0.49 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3fks n LEU 66 CO 0.42 -0.20 0.91 0.20 -1.33 0.00 0.00 177.39 177.39 3fks s ASN 67 N -6.10 6.75 -0.98 -1.43 -0.87 -1.15 -4.72 114.94 106.45 3fks s ASN 67 Ca -0.28 0.70 -0.02 0.00 -1.57 0.00 0.00 52.86 51.69 3fks s ASN 67 Cb 0.05 -2.52 0.30 0.00 -0.02 0.00 0.00 41.25 39.06 3fks s ASN 67 CO 0.40 -0.99 1.34 0.18 -2.57 0.00 0.00 177.10 175.46 3fks n LEU 68 N 7.14 5.90 -4.79 0.60 4.77 -1.26 0.37 117.00 129.73 3fks n LEU 68 Ca 0.10 -5.28 -0.33 0.00 -0.03 0.00 0.00 56.01 50.48 3fks n LEU 68 Cb 0.48 -1.14 0.02 0.00 -2.33 0.00 0.00 43.42 40.45 3fks n LEU 68 CO 0.63 1.79 0.73 -1.61 -1.33 0.00 0.00 177.39 177.60 3fks s GLU 69 N -2.80 3.21 0.06 3.23 2.02 -1.00 -4.97 118.70 118.44 3fks s GLU 69 Ca 0.33 1.30 -0.13 0.00 0.02 0.00 0.00 54.97 56.49 3fks s GLU 69 Cb 0.08 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 3fks s GLU 69 CO 0.08 -0.91 1.22 -1.35 0.02 0.00 0.00 175.26 174.32 3fks h PRO 70 N 0.46 -0.06 0.01 0.39 0.11 -2.03 -3.25 132.00 127.63 3fks h PRO 70 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fks h PRO 70 Cb 1.23 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3fks h PRO 70 CO 0.57 -0.04 -0.00 0.78 -0.21 0.00 0.00 178.00 179.09 3fks h GLY 71 N -0.06 -0.01 -2.22 -0.55 0.00 -1.98 -3.48 103.07 94.76 3fks h GLY 71 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.93 3fks h GLY 71 CO -0.33 -0.00 -0.28 -0.86 0.00 0.00 0.00 176.54 175.07 3fks s GLN 72 N -2.11 2.65 -0.07 4.80 -2.07 -1.23 -4.14 119.66 117.50 3fks s GLN 72 Ca -0.13 -1.41 0.01 0.00 -1.82 0.00 0.00 55.36 52.00 3fks s GLN 72 Cb -0.02 -2.60 0.02 0.00 -1.09 0.00 0.00 33.01 29.32 3fks s GLN 72 CO 0.48 -0.34 -0.07 0.08 -1.32 0.00 0.00 175.29 174.13 3fks s VAL 73 N -2.45 0.79 -0.29 3.63 1.01 0.14 -2.39 120.40 120.84 3fks s VAL 73 Ca 0.53 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 3fks s VAL 73 Cb -0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3fks s VAL 73 CO 0.32 0.30 0.62 -0.83 0.00 0.00 0.00 175.10 175.50 3fks s GLY 74 N 1.13 1.79 -0.08 4.51 0.00 0.16 -0.63 107.32 114.19 3fks s GLY 74 Ca -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.06 3fks s GLY 74 CO -0.01 1.44 -0.13 -0.42 0.00 0.00 0.00 173.10 173.98 3fks s ILE 75 N 2.57 3.13 -0.27 0.90 1.09 -0.69 -1.79 121.20 126.14 3fks s ILE 75 Ca 0.25 -0.68 -0.11 0.00 -1.10 0.00 0.00 60.65 59.01 3fks s ILE 75 Cb -0.15 -2.26 -0.05 0.00 -1.06 0.00 0.00 42.46 38.94 3fks s ILE 75 CO 0.11 0.57 0.20 0.68 -0.10 0.00 0.00 174.94 176.40 3fks s VAL 76 N -0.37 5.31 0.47 2.92 -7.23 -0.57 -1.03 120.40 119.89 3fks s VAL 76 Ca 0.04 0.20 -0.22 0.00 -1.81 0.00 0.00 61.98 60.19 3fks s VAL 76 Cb -0.12 -3.54 -0.07 0.00 0.56 0.00 0.00 36.38 33.21 3fks s VAL 76 CO 0.02 0.27 1.17 -0.76 -0.31 0.00 0.00 175.10 175.49 3fks s LEU 77 N 1.59 3.98 0.00 1.32 1.43 -0.73 -2.73 118.68 123.55 3fks s LEU 77 Ca 0.08 2.31 0.24 0.00 -1.03 0.00 0.00 54.13 55.73 3fks s LEU 77 Cb -0.15 -4.28 0.26 0.00 0.03 0.00 0.00 46.19 42.05 3fks s LEU 77 CO 0.09 -0.98 1.26 0.49 0.23 0.00 0.00 176.35 177.44 3fks n PHE 78 N -0.60 0.00 -3.39 0.29 3.72 -0.56 -4.64 117.46 112.28 3fks n PHE 78 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3fks n PHE 78 Cb 0.48 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 3fks n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fks n GLY 79 N 1.39 4.88 3.71 1.37 0.00 -1.26 -4.32 105.19 110.95 3fks n GLY 79 Ca 0.10 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 3fks n GLY 79 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fks s SER 80 N 0.23 6.70 0.48 1.61 0.15 -1.26 -4.89 113.70 116.73 3fks s SER 80 Ca 0.00 2.45 0.33 0.00 0.70 0.00 0.00 55.95 59.43 3fks s SER 80 Cb 0.00 -2.59 1.63 0.00 -1.71 0.00 0.00 66.02 63.36 3fks s SER 80 CO 0.00 -0.75 1.99 -2.24 1.20 0.00 0.00 173.24 173.44 3fks h ASP 81 N 7.00 0.00 -0.65 5.45 3.04 -1.94 -2.81 116.42 126.51 3fks h ASP 81 Ca -0.42 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 53.45 3fks h ASP 81 Cb 1.20 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.43 3fks h ASP 81 CO 0.89 0.00 0.30 -0.09 -2.04 0.00 0.00 179.24 178.31 3fks h ARG 82 N 0.00 0.52 -0.74 4.15 2.43 -2.02 -2.06 114.38 116.66 3fks h ARG 82 Ca 0.00 -0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.33 3fks h ARG 82 Cb 0.18 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3fks h ARG 82 CO 0.00 0.34 0.52 -0.07 -1.51 0.00 0.00 179.97 179.25 3fks h LEU 83 N 0.53 0.16 -9.64 3.80 3.38 -1.90 -3.40 115.31 108.24 3fks h LEU 83 Ca 0.32 0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.71 3fks h LEU 83 Cb 0.33 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3fks h LEU 83 CO -0.26 0.07 -0.12 -0.69 0.09 0.00 0.00 178.44 177.53 3fks s VAL 84 N -5.16 4.93 0.27 1.22 1.01 -0.77 -4.60 120.40 117.29 3fks s VAL 84 Ca -0.06 1.02 0.06 0.00 0.00 0.00 0.00 61.98 62.99 3fks s VAL 84 Cb 0.21 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 3fks s VAL 84 CO 0.76 0.53 -0.04 -0.54 0.00 0.00 0.00 175.10 175.82 3fks s LYS 85 N -0.85 1.50 0.34 2.72 1.02 -1.26 -5.00 119.74 118.21 3fks s LYS 85 Ca 0.26 -1.76 -0.28 0.00 0.02 0.00 0.00 55.97 54.21 3fks s LYS 85 Cb -0.18 -1.00 -0.10 0.00 -0.52 0.00 0.00 37.83 36.03 3fks s LYS 85 CO 0.15 -0.01 1.31 -2.00 -0.92 0.00 0.00 175.35 173.89 3fks s GLU 86 N -3.77 4.29 -0.63 1.68 2.12 -1.26 -2.98 118.70 118.15 3fks s GLU 86 Ca 0.30 2.22 -0.00 0.00 0.36 0.00 0.00 54.97 57.85 3fks s GLU 86 Cb 0.05 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.41 3fks s GLU 86 CO 0.11 -0.24 0.03 0.41 -0.54 0.00 0.00 175.26 175.03 3fks n GLY 87 N 0.76 0.09 3.91 -1.50 0.00 0.12 -4.91 105.19 103.65 3fks n GLY 87 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 3fks n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 88 N -4.46 2.28 -0.13 1.61 2.56 -1.16 -4.64 118.70 114.76 3fks s GLU 88 Ca 0.02 0.01 -0.10 0.00 0.00 0.00 0.00 54.97 54.89 3fks s GLU 88 Cb -0.01 -2.08 -0.05 0.00 2.00 0.00 0.00 34.13 34.00 3fks s GLU 88 CO 0.02 -1.28 0.21 -1.17 -0.56 0.00 0.00 175.26 172.48 3fks s LEU 89 N -5.36 4.32 -0.10 2.70 2.96 -1.26 -2.29 118.68 119.66 3fks s LEU 89 Ca 0.60 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 55.01 3fks s LEU 89 Cb -0.11 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.38 3fks s LEU 89 CO 0.47 0.27 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.95 3fks s VAL 90 N -0.35 1.34 0.02 1.68 1.01 0.74 -2.36 120.40 122.47 3fks s VAL 90 Ca 0.15 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.63 3fks s VAL 90 Cb -0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3fks s VAL 90 CO 0.04 0.41 -0.12 -0.54 0.00 0.00 0.00 175.10 174.88 3fks s LYS 91 N 1.01 2.33 0.49 2.72 1.02 -0.69 -1.19 119.74 125.42 3fks s LYS 91 Ca -0.07 -0.84 -0.19 0.00 0.02 0.00 0.00 55.97 54.89 3fks s LYS 91 Cb -0.15 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.73 3fks s LYS 91 CO -0.01 0.57 1.02 1.03 -0.92 0.00 0.00 175.35 177.04 3fks s ARG 92 N -1.38 3.82 -0.20 1.68 0.52 -1.03 -1.19 118.95 121.18 3fks s ARG 92 Ca 0.16 1.26 0.17 0.00 -0.52 0.00 0.00 55.73 56.79 3fks s ARG 92 Cb -0.11 -2.11 -0.24 0.00 0.52 0.00 0.00 34.95 33.01 3fks s ARG 92 CO 0.06 -0.40 0.06 0.25 0.02 0.00 0.00 175.30 175.29 3fks n THR 93 N -1.12 1.37 -1.01 0.02 -2.24 -1.12 -4.84 114.28 105.34 3fks n THR 93 Ca 0.09 -0.84 -0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3fks n THR 93 Cb 0.53 -0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 94 N 1.78 0.47 3.13 3.38 0.00 -1.26 -5.02 105.19 107.67 3fks n GLY 94 Ca -0.33 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.26 2.58 0.61 1.61 0.01 -1.26 -5.05 114.94 111.18 3fks s ASN 95 Ca 0.00 -0.46 -0.16 0.00 -0.71 0.00 0.00 52.86 51.53 3fks s ASN 95 Cb 0.00 -1.18 -0.03 0.00 0.41 0.00 0.00 41.25 40.45 3fks s ASN 95 CO 0.00 0.09 1.09 -0.63 -1.51 0.00 0.00 177.10 176.14 3fks s ILE 96 N 0.57 3.50 -0.56 0.60 -1.09 -1.26 -1.92 121.20 121.03 3fks s ILE 96 Ca -0.15 0.74 -0.36 0.00 -2.23 0.00 0.00 60.65 58.66 3fks s ILE 96 Cb -0.17 -3.26 -0.16 0.00 -1.58 0.00 0.00 42.46 37.29 3fks s ILE 96 CO 0.05 -0.39 2.32 1.33 -1.23 0.00 0.00 174.94 177.03 3fks n VAL 97 N -2.03 0.06 -4.21 2.92 0.24 -1.18 -4.88 118.33 109.26 3fks n VAL 97 Ca 0.10 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.07 3fks n VAL 97 Cb 0.52 -1.15 -0.11 0.00 -1.47 0.00 0.00 33.84 31.64 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 7.84 1.64 -0.01 -1.34 -4.77 -1.26 0.62 116.67 119.39 3fks s ASP 98 Ca 1.18 -0.87 0.00 0.00 -3.30 0.00 0.00 52.55 49.56 3fks s ASP 98 Cb -1.07 -0.01 0.01 0.00 -1.09 0.00 0.00 42.92 40.75 3fks s ASP 98 CO 0.52 -0.26 -0.00 0.54 0.70 0.00 0.00 175.17 176.66 3fks s VAL 99 N -2.63 0.08 0.27 2.11 0.11 0.05 -4.90 120.40 115.49 3fks s VAL 99 Ca 0.09 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 3fks s VAL 99 Cb -0.02 -0.12 -0.11 0.00 -1.53 0.00 0.00 36.38 34.61 3fks s VAL 99 CO 0.01 0.06 1.54 -2.16 -3.33 0.00 0.00 175.10 171.21 3fks s PRO 100 N 0.31 4.18 0.06 1.54 0.04 -1.26 -2.10 135.00 137.77 3fks s PRO 100 Ca -0.03 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.49 3fks s PRO 100 Cb -0.05 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3fks s PRO 100 CO -0.01 -0.55 0.00 1.33 0.04 0.00 0.00 177.00 177.81 3fks n VAL 101 N 2.26 0.00 0.00 -0.36 0.24 -0.06 -4.91 118.33 115.51 3fks n VAL 101 Ca 0.08 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 3fks n VAL 101 Cb 0.38 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 3fks n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fks n GLY 102 N 4.27 0.94 0.10 7.63 0.00 -1.26 -1.40 105.19 115.46 3fks n GLY 102 Ca -0.03 -2.21 0.11 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.40 0.15 0.18 1.61 -0.02 -1.26 -3.38 135.00 131.88 3fks n PRO 103 Ca 0.00 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 3fks n PRO 103 Cb 0.00 -1.78 0.66 0.00 -0.02 0.00 0.00 33.50 32.36 3fks n PRO 103 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fks h GLY 104 N 2.49 0.00 0.72 -1.23 0.00 -1.84 -1.60 103.07 101.61 3fks h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fks h GLY 104 CO 0.00 0.00 -1.02 1.04 0.00 0.00 0.00 176.54 176.56 3fks n LEU 105 N -2.38 0.63 -4.52 3.11 4.32 -1.22 -4.65 117.00 112.28 3fks n LEU 105 Ca -0.01 0.08 -0.45 0.00 -0.02 0.00 0.00 56.01 55.61 3fks n LEU 105 Cb 0.07 -0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.72 3fks n LEU 105 CO 0.13 -0.02 1.87 0.18 -1.22 0.00 0.00 177.39 178.33 3fks n LEU 106 N -2.13 2.57 0.00 2.23 4.77 -0.61 -0.39 117.00 123.45 3fks n LEU 106 Ca 0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3fks n LEU 106 Cb 0.46 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 3fks n LEU 106 CO 0.40 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 3fks n GLY 107 N 6.16 0.94 3.34 -0.72 0.00 0.59 -4.85 105.19 110.64 3fks n GLY 107 Ca 0.37 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.61 1.74 -0.33 1.61 1.81 0.48 -4.95 118.95 118.70 3fks s ARG 108 Ca 0.00 -1.10 -0.10 0.00 -1.72 0.00 0.00 55.73 52.81 3fks s ARG 108 Cb 0.00 -1.93 0.01 0.00 -0.45 0.00 0.00 34.95 32.58 3fks s ARG 108 CO 0.00 0.50 0.17 0.08 -0.68 0.00 0.00 175.30 175.36 3fks s VAL 109 N -0.81 4.55 0.20 3.52 1.01 -1.26 -2.89 120.40 124.72 3fks s VAL 109 Ca 0.11 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 61.63 3fks s VAL 109 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3fks s VAL 109 CO 0.02 -0.03 -0.23 0.68 0.00 0.00 0.00 175.10 175.54 3fks s VAL 110 N 1.59 2.34 0.27 2.92 -7.23 -0.20 -2.24 120.40 117.84 3fks s VAL 110 Ca 0.04 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.09 3fks s VAL 110 Cb -0.18 -2.13 0.06 0.00 0.56 0.00 0.00 36.38 34.69 3fks s VAL 110 CO 0.06 -0.16 0.31 -0.90 -0.31 0.00 0.00 175.10 174.10 3fks n ASP 111 N 0.16 -0.44 0.00 4.85 5.75 0.02 -0.95 116.55 125.95 3fks n ASP 111 Ca -0.12 -0.96 0.07 0.00 -0.01 0.00 0.00 54.79 53.77 3fks n ASP 111 Cb 0.57 -0.25 0.37 0.00 -1.03 0.00 0.00 41.12 40.77 3fks n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks n ALA 112 N -3.30 1.89 0.15 2.12 0.00 -1.25 -2.43 120.51 117.69 3fks n ALA 112 Ca -0.05 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.33 3fks n ALA 112 Cb 0.15 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3fks n ALA 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 113 N -1.12 0.85 0.00 0.00 4.77 -1.26 -4.64 117.00 115.59 3fks n LEU 113 Ca 0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 3fks n LEU 113 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3fks n LEU 113 CO 0.09 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 3fks n GLY 114 N 0.54 0.87 3.79 -0.72 0.00 -1.02 -4.65 105.19 104.00 3fks n GLY 114 Ca 0.01 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 7.27 0.31 1.61 0.01 -1.26 -4.84 114.94 116.04 3fks s ASN 115 Ca 0.00 1.57 -0.29 0.00 -0.71 0.00 0.00 52.86 53.43 3fks s ASN 115 Cb 0.00 -2.47 -0.10 0.00 0.41 0.00 0.00 41.25 39.09 3fks s ASN 115 CO 0.00 0.14 1.22 -2.84 -1.51 0.00 0.00 177.10 174.11 3fks s PRO 116 N -1.46 4.45 0.00 -0.60 0.02 -1.26 -0.80 135.00 135.36 3fks s PRO 116 Ca 0.38 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3fks s PRO 116 Cb -0.21 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.22 3fks s PRO 116 CO 0.24 -0.04 0.19 0.44 -0.33 0.00 0.00 177.00 177.51 3fks n ILE 117 N 0.92 0.03 0.08 2.83 -5.35 -0.95 -4.78 119.36 112.14 3fks n ILE 117 Ca -0.00 -0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.40 3fks n ILE 117 Cb 0.43 1.63 -0.03 0.00 -1.74 0.00 0.00 39.64 39.93 3fks n ILE 117 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fks n ASP 118 N -0.01 0.86 0.00 7.28 5.68 -1.23 -4.98 116.55 124.14 3fks n ASP 118 Ca 0.00 0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 3fks n ASP 118 Cb 0.20 0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 3fks n ASP 118 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fks n GLY 119 N 1.25 0.73 0.90 6.12 0.00 -1.26 -4.94 105.19 107.99 3fks n GLY 119 Ca -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.51 2.26 0.00 1.61 5.02 -1.26 -5.02 118.16 118.27 3fks n LYS 120 Ca 0.00 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 3fks n LYS 120 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 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 0.37 -2.78 3.36 0.72 0.00 -1.26 -4.98 105.19 100.61 3fks n GLY 121 Ca 0.10 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 3fks n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fks n PRO 122 N -0.35 -2.74 -3.91 1.61 -0.02 -1.26 -4.84 135.00 123.49 3fks n PRO 122 Ca 0.00 -0.78 -0.28 0.00 -2.02 0.00 0.00 63.50 60.41 3fks n PRO 122 Cb 0.00 -1.99 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 3fks n PRO 122 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fks s ILE 123 N -2.30 1.16 -0.30 4.25 1.01 -1.26 -5.07 121.20 118.69 3fks s ILE 123 Ca 0.65 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 3fks s ILE 123 Cb -0.20 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 3fks s ILE 123 CO 0.64 0.19 1.73 -1.81 0.00 0.00 0.00 174.94 175.69 3fks s ASP 124 N 1.62 6.05 0.06 3.58 1.11 -1.26 -4.98 116.67 122.85 3fks s ASP 124 Ca 0.01 1.38 -0.16 0.00 0.18 0.00 0.00 52.55 53.96 3fks s ASP 124 Cb -0.15 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.25 3fks s ASP 124 CO -0.08 -1.57 0.50 0.00 1.18 0.00 0.00 175.17 175.20 3fks s ALA 125 N 6.33 3.63 -0.56 5.23 0.00 -1.26 -4.12 121.76 131.01 3fks s ALA 125 Ca 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.63 3fks s ALA 125 Cb -0.23 -2.51 0.53 0.00 0.00 0.00 0.00 23.12 20.91 3fks s ALA 125 CO 0.33 0.45 1.98 0.00 0.00 0.00 0.00 175.76 178.51 3fks n ALA 126 N 1.56 5.96 0.00 0.00 0.00 -0.49 -4.99 120.51 122.55 3fks n ALA 126 Ca -0.11 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.20 3fks n ALA 126 Cb 0.52 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.95 2.62 3.52 0.00 0.00 -1.26 -4.79 105.19 104.33 3fks n GLY 127 Ca 0.60 -2.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 3fks n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 128 N -2.32 1.79 -0.07 1.61 0.52 -1.26 -0.88 118.95 118.34 3fks s ARG 128 Ca 0.00 -1.85 -0.17 0.00 -0.52 0.00 0.00 55.73 53.19 3fks s ARG 128 Cb 0.00 -1.75 0.04 0.00 0.52 0.00 0.00 34.95 33.75 3fks s ARG 128 CO 0.00 0.22 0.40 -1.12 0.02 0.00 0.00 175.30 174.82 3fks s SER 129 N -3.58 -0.34 0.89 0.23 0.01 -0.89 -4.89 113.70 105.13 3fks s SER 129 Ca 0.32 0.45 -0.10 0.00 1.31 0.00 0.00 55.95 57.92 3fks s SER 129 Cb -0.01 0.55 0.13 0.00 0.21 0.00 0.00 66.02 66.90 3fks s SER 129 CO 0.16 -0.35 1.13 -0.13 0.41 0.00 0.00 173.24 174.46 3fks s ARG 130 N -0.72 1.26 0.12 12.44 0.52 -1.26 -0.77 118.95 130.53 3fks s ARG 130 Ca -0.08 1.42 -0.00 0.00 -0.52 0.00 0.00 55.73 56.55 3fks s ARG 130 Cb -0.04 -1.76 -0.16 0.00 0.52 0.00 0.00 34.95 33.51 3fks s ARG 130 CO 0.04 -2.42 1.26 0.00 0.02 0.00 0.00 175.30 174.19 3fks h ALA 131 N -1.71 0.30 -2.19 2.13 0.00 -0.15 -3.41 119.26 114.23 3fks h ALA 131 Ca -0.44 -0.82 -0.75 0.00 0.00 0.00 0.00 54.91 52.90 3fks h ALA 131 Cb 1.26 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 3fks h ALA 131 CO 0.44 0.99 -0.25 -0.65 0.00 0.00 0.00 179.25 179.78 3fks s GLN 132 N -2.90 2.91 -0.04 0.00 -1.52 -1.26 -4.37 119.66 112.48 3fks s GLN 132 Ca -0.03 -1.70 0.05 0.00 -1.95 0.00 0.00 55.36 51.74 3fks s GLN 132 Cb 0.09 -4.23 -0.02 0.00 -0.22 0.00 0.00 33.01 28.62 3fks s GLN 132 CO 0.85 -1.29 -0.20 0.08 -0.25 0.00 0.00 175.29 174.48 3fks s VAL 133 N 1.56 2.59 0.29 1.09 1.01 -1.26 -5.10 120.40 120.58 3fks s VAL 133 Ca 0.03 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 3fks s VAL 133 Cb -0.29 -1.97 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 3fks s VAL 133 CO 0.03 0.58 1.42 -0.54 0.00 0.00 0.00 175.10 176.59 3fks s LYS 134 N -0.58 4.26 0.75 2.72 1.02 -1.26 -4.98 119.74 121.68 3fks s LYS 134 Ca 0.08 2.33 -0.13 0.00 0.02 0.00 0.00 55.97 58.27 3fks s LYS 134 Cb -0.11 -3.08 0.05 0.00 -0.52 0.00 0.00 37.83 34.17 3fks s LYS 134 CO 0.00 -0.39 1.16 0.00 -0.92 0.00 0.00 175.35 175.20 3fks s ALA 135 N -0.40 2.10 0.34 5.17 0.00 -1.26 -4.95 121.76 122.76 3fks s ALA 135 Ca 0.56 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 3fks s ALA 135 Cb -0.42 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.18 3fks s ALA 135 CO 0.48 -1.89 1.56 -2.14 0.00 0.00 0.00 175.76 173.77 3fks s PRO 136 N -4.22 4.10 0.98 0.00 0.02 -1.26 -4.99 135.00 129.63 3fks s PRO 136 Ca 0.69 2.60 -0.16 0.00 0.02 0.00 0.00 61.00 64.15 3fks s PRO 136 Cb -0.24 -2.99 0.25 0.00 0.02 0.00 0.00 34.50 31.54 3fks s PRO 136 CO 0.48 -0.61 0.57 0.41 -0.33 0.00 0.00 177.00 177.52 3fks n GLY 137 N 1.34 -3.79 0.16 0.52 0.00 -1.26 -4.93 105.19 97.23 3fks n GLY 137 Ca 0.05 -1.23 0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.08 0.40 0.11 -0.61 5.03 -2.00 -3.37 117.51 113.98 3fks h ILE 138 Ca -0.26 -1.60 -0.26 0.00 -0.12 0.00 0.00 64.86 62.63 3fks h ILE 138 Cb 0.87 2.11 -0.00 0.00 -3.03 0.00 0.00 36.82 36.77 3fks h ILE 138 CO 0.15 0.23 -1.30 0.25 -0.68 0.00 0.00 178.15 176.80 3fks h LEU 139 N 0.00 0.36 -2.91 1.44 5.85 -2.03 -3.38 115.31 114.64 3fks h LEU 139 Ca -0.02 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.85 3fks h LEU 139 Cb 1.22 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3fks h LEU 139 CO 0.03 1.57 0.00 -2.65 -0.34 0.00 0.00 178.44 177.05 3fks n PRO 140 N -3.99 1.00 -4.34 5.25 -0.02 -1.26 -4.83 135.00 126.81 3fks n PRO 140 Ca -0.24 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.01 3fks n PRO 140 Cb 0.87 -1.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.23 3fks n PRO 140 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3fks s ARG 141 N 0.00 1.30 0.03 -0.52 0.52 -1.26 -1.08 118.95 117.95 3fks s ARG 141 Ca 0.00 -1.40 0.08 0.00 -0.52 0.00 0.00 55.73 53.88 3fks s ARG 141 Cb 0.00 -1.44 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 3fks s ARG 141 CO 0.00 0.30 -0.22 0.50 0.02 0.00 0.00 175.30 175.90 3fks s ARG 142 N -2.67 1.54 0.02 3.54 3.00 0.64 -4.25 118.95 120.78 3fks s ARG 142 Ca 0.16 -0.94 -0.32 0.00 -1.00 0.00 0.00 55.73 53.63 3fks s ARG 142 Cb -0.07 -1.64 -0.10 0.00 0.00 0.00 0.00 34.95 33.14 3fks s ARG 142 CO 0.07 0.43 1.91 0.43 0.00 0.00 0.00 175.30 178.14 3fks n SER 143 N 1.97 3.91 -4.65 -2.12 7.64 -1.26 -4.71 113.62 114.40 3fks n SER 143 Ca -0.17 0.94 -0.47 0.00 1.01 0.00 0.00 58.87 60.18 3fks n SER 143 Cb 0.53 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.20 3fks n SER 143 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3fks n VAL 144 N 5.22 0.55 0.00 0.44 0.31 -1.26 -4.75 118.33 118.84 3fks n VAL 144 Ca 0.20 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3fks n VAL 144 Cb 0.37 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 3fks n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n HIS 145 N 7.53 0.00 -2.77 3.52 1.44 -1.26 -4.43 115.22 119.25 3fks n HIS 145 Ca 0.25 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.54 3fks n HIS 145 Cb 0.32 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.40 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 -0.64 4.38 0.42 -1.40 2.02 -1.26 -4.45 118.70 117.78 3fks s GLU 146 Ca 0.00 1.25 -0.16 0.00 0.02 0.00 0.00 54.97 56.08 3fks s GLU 146 Cb 0.00 -3.55 -0.09 0.00 0.10 0.00 0.00 34.13 30.59 3fks s GLU 146 CO 0.00 -0.30 0.87 -2.14 0.02 0.00 0.00 175.26 173.71 3fks s PRO 147 N 2.00 4.02 -0.70 0.39 0.02 -1.26 0.89 135.00 140.37 3fks s PRO 147 Ca 0.45 0.85 -0.01 0.00 0.02 0.00 0.00 61.00 62.30 3fks s PRO 147 Cb -0.18 -2.27 0.18 0.00 0.02 0.00 0.00 34.50 32.25 3fks s PRO 147 CO 0.16 -0.04 0.53 0.08 -0.33 0.00 0.00 177.00 177.40 3fks s VAL 148 N -2.27 3.75 -0.31 3.83 1.01 -0.18 -4.66 120.40 121.56 3fks s VAL 148 Ca 0.57 -3.37 -0.28 0.00 0.00 0.00 0.00 61.98 58.91 3fks s VAL 148 Cb -0.10 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 3fks s VAL 148 CO 0.22 -0.94 2.17 -1.10 0.00 0.00 0.00 175.10 175.44 3fks s GLN 149 N -0.58 2.95 0.22 2.72 -0.21 -1.26 -4.60 119.66 118.89 3fks s GLN 149 Ca 0.21 1.75 0.07 0.00 0.02 0.00 0.00 55.36 57.40 3fks s GLN 149 Cb -0.16 -4.38 0.17 0.00 1.00 0.00 0.00 33.01 29.64 3fks s GLN 149 CO -0.07 -2.31 1.50 1.79 -2.12 0.00 0.00 175.29 174.08 3fks h THR 150 N 7.19 1.48 0.00 -0.19 1.35 -1.94 -3.45 112.91 117.35 3fks h THR 150 Ca -0.36 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 3fks h THR 150 Cb 1.23 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 3fks h THR 150 CO 1.02 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.58 3fks n GLY 151 N 0.54 0.77 3.57 5.82 0.00 -1.26 -3.78 105.19 110.84 3fks n GLY 151 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3fks n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 152 N 0.00 4.30 0.18 0.99 1.43 -1.26 -1.59 118.68 122.73 3fks s LEU 152 Ca 0.00 0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 3fks s LEU 152 Cb 0.00 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.76 3fks s LEU 152 CO 0.00 -0.42 1.57 0.11 0.23 0.00 0.00 176.35 177.84 3fks h LYS 153 N 8.39 -0.16 -0.72 1.70 1.57 -1.92 0.72 116.57 126.15 3fks h LYS 153 Ca -0.28 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 3fks h LYS 153 Cb 1.13 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 3fks h LYS 153 CO 0.75 -0.11 0.47 0.00 -0.57 0.00 0.00 179.45 179.99 3fks h ALA 154 N 0.86 1.55 0.15 3.86 0.00 -1.94 -1.96 119.26 121.78 3fks h ALA 154 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3fks h ALA 154 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fks h ALA 154 CO -0.73 0.39 -0.07 0.28 0.00 0.00 0.00 179.25 179.12 3fks h VAL 155 N 0.91 0.49 0.00 0.00 2.07 -1.31 -1.96 116.25 116.43 3fks h VAL 155 Ca 0.28 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3fks h VAL 155 Cb -0.01 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3fks h VAL 155 CO -0.07 0.14 -0.12 0.44 0.02 0.00 0.00 177.57 177.98 3fks h ASP 156 N -0.99 0.00 0.00 0.57 3.32 -0.98 -0.52 116.42 117.81 3fks h ASP 156 Ca -0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 3fks h ASP 156 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3fks h ASP 156 CO 0.03 0.12 -0.45 0.00 -1.72 0.00 0.00 179.24 177.22 3fks h ALA 157 N 1.88 0.07 0.00 3.45 0.00 -1.46 -3.39 119.26 119.81 3fks h ALA 157 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 3fks h ALA 157 Cb 0.27 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3fks h ALA 157 CO 0.02 0.31 -0.38 -0.07 0.00 0.00 0.00 179.25 179.13 3fks h LEU 158 N -1.00 0.00 -7.04 0.00 3.38 -1.35 -3.43 115.31 105.87 3fks h LEU 158 Ca -0.09 -0.56 -0.62 0.00 0.09 0.00 0.00 57.88 56.70 3fks h LEU 158 Cb 0.71 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.04 3fks h LEU 158 CO -0.05 1.00 -0.61 -0.69 0.09 0.00 0.00 178.44 178.17 3fks s VAL 159 N -2.12 2.67 0.24 1.22 1.01 -0.22 -4.84 120.40 118.34 3fks s VAL 159 Ca -0.17 -4.09 -0.30 0.00 0.00 0.00 0.00 61.98 57.42 3fks s VAL 159 Cb 0.00 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 3fks s VAL 159 CO 0.47 -1.01 1.35 -2.84 0.00 0.00 0.00 175.10 173.08 3fks s PRO 160 N -1.26 4.34 -0.17 2.72 0.02 -1.09 -4.47 135.00 135.09 3fks s PRO 160 Ca 0.25 2.16 -0.06 0.00 0.02 0.00 0.00 61.00 63.37 3fks s PRO 160 Cb -0.05 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 3fks s PRO 160 CO -0.16 -0.30 0.03 0.42 -0.33 0.00 0.00 177.00 176.66 3fks s ILE 161 N -0.11 4.51 0.19 2.83 1.01 -1.26 -4.29 121.20 124.08 3fks s ILE 161 Ca 0.56 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.12 3fks s ILE 161 Cb -0.39 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 3fks s ILE 161 CO 0.42 0.48 0.25 -0.83 0.00 0.00 0.00 174.94 175.26 3fks s GLY 162 N 0.27 1.55 0.00 6.18 0.00 -1.26 -1.02 107.32 113.06 3fks s GLY 162 Ca 0.02 -1.18 -0.30 0.00 0.00 0.00 0.00 44.72 43.25 3fks s GLY 162 CO 0.01 -1.19 1.38 0.50 0.00 0.00 0.00 173.10 173.80 3fks s ARG 163 N -3.46 4.29 0.00 2.90 0.52 0.26 -1.48 118.95 121.99 3fks s ARG 163 Ca 0.33 1.94 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 3fks s ARG 163 Cb -0.10 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.82 3fks s ARG 163 CO 0.27 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.45 3fks n GLY 164 N 3.60 2.09 3.78 -3.53 0.00 -1.26 -4.55 105.19 105.33 3fks n GLY 164 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.86 1.20 -0.33 1.61 0.74 -0.55 -3.95 119.66 117.53 3fks s GLN 165 Ca 0.00 0.37 -0.01 0.00 0.05 0.00 0.00 55.36 55.77 3fks s GLN 165 Cb 0.00 -1.84 0.11 0.00 1.10 0.00 0.00 33.01 32.38 3fks s GLN 165 CO 0.00 -2.17 0.14 1.03 -0.55 0.00 0.00 175.29 173.74 3fks s ARG 166 N -5.23 0.71 -0.34 1.67 0.52 -1.26 -2.51 118.95 112.52 3fks s ARG 166 Ca 0.63 -1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 54.57 3fks s ARG 166 Cb -0.15 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.47 3fks s ARG 166 CO 0.54 -1.04 0.19 -2.00 0.02 0.00 0.00 175.30 173.01 3fks s GLU 167 N 1.44 3.23 0.03 3.54 2.56 -1.02 0.21 118.70 128.68 3fks s GLU 167 Ca 0.12 -0.80 -0.30 0.00 0.00 0.00 0.00 54.97 53.98 3fks s GLU 167 Cb -0.19 -3.67 -0.05 0.00 2.00 0.00 0.00 34.13 32.22 3fks s GLU 167 CO -0.20 -0.50 1.26 -1.17 -0.56 0.00 0.00 175.26 174.09 3fks s LEU 168 N 1.63 4.34 -1.17 2.70 2.96 -0.42 -3.89 118.68 124.83 3fks s LEU 168 Ca 0.04 2.03 -0.12 0.00 -0.22 0.00 0.00 54.13 55.86 3fks s LEU 168 Cb -0.18 -3.57 0.21 0.00 0.50 0.00 0.00 46.19 43.16 3fks s LEU 168 CO 0.07 -0.57 1.30 -0.63 -1.32 0.00 0.00 176.35 175.21 3fks s ILE 169 N 1.59 5.43 -0.12 6.68 -1.09 0.44 0.32 121.20 134.46 3fks s ILE 169 Ca 0.60 -2.95 -0.07 0.00 -2.23 0.00 0.00 60.65 55.99 3fks s ILE 169 Cb -0.30 -4.79 -0.04 0.00 -1.58 0.00 0.00 42.46 35.75 3fks s ILE 169 CO 0.27 -1.45 0.15 -0.51 -1.23 0.00 0.00 174.94 172.17 3fks s ILE 170 N 0.44 5.49 -0.97 2.92 2.07 -0.56 -3.07 121.20 127.52 3fks s ILE 170 Ca 0.38 0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.85 3fks s ILE 170 Cb -0.06 -3.41 0.00 0.00 0.13 0.00 0.00 42.46 39.12 3fks s ILE 170 CO -0.03 0.61 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 3fks n GLY 171 N 2.04 -1.32 4.02 1.50 0.00 -1.10 -2.55 105.19 107.77 3fks n GLY 171 Ca -0.20 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 3fks n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fks s ASP 172 N -2.95 4.92 0.39 1.61 1.01 -1.26 -0.11 116.67 120.29 3fks s ASP 172 Ca 0.00 -0.62 -0.27 0.00 0.71 0.00 0.00 52.55 52.37 3fks s ASP 172 Cb 0.00 0.06 -0.10 0.00 1.01 0.00 0.00 42.92 43.89 3fks s ASP 172 CO 0.00 -1.44 1.42 0.00 0.21 0.00 0.00 175.17 175.36 3fks s ARG 173 N -4.79 4.02 -1.34 8.23 1.70 -1.26 -3.48 118.95 122.03 3fks s ARG 173 Ca 0.62 2.43 -0.02 0.00 -0.47 0.00 0.00 55.73 58.30 3fks s ARG 173 Cb -0.06 -2.87 0.01 0.00 -0.57 0.00 0.00 34.95 31.45 3fks s ARG 173 CO 0.40 -0.55 0.72 1.04 -1.08 0.00 0.00 175.30 175.82 3fks n GLN 174 N 0.29 -4.90 -0.01 3.89 6.02 -1.26 -4.88 117.38 116.53 3fks n GLN 174 Ca 0.02 0.61 0.02 0.00 -0.01 0.00 0.00 57.00 57.63 3fks n GLN 174 Cb 0.41 -5.18 -0.04 0.00 1.02 0.00 0.00 30.24 26.45 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 -4.33 0.08 0.00 5.09 -2.24 -1.23 -5.02 114.28 106.64 3fks n THR 175 Ca -0.26 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3fks n THR 175 Cb 0.66 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 2.30 1.72 0.20 3.38 0.00 -1.26 -4.75 105.19 106.79 3fks n GLY 176 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.01 -0.26 1.61 1.57 -1.93 0.12 116.57 117.67 3fks h LYS 177 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3fks h LYS 177 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3fks h LYS 177 CO 0.00 -0.01 -0.59 1.15 -0.57 0.00 0.00 179.45 179.43 3fks h THR 178 N -0.01 1.28 -0.95 -0.16 2.02 -1.96 -2.89 112.91 110.24 3fks h THR 178 Ca 0.23 -1.78 0.11 0.00 0.77 0.00 0.00 66.41 65.74 3fks h THR 178 Cb 0.36 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.40 3fks h THR 178 CO -0.50 0.58 0.61 0.00 0.37 0.00 0.00 175.52 176.57 3fks h ALA 179 N 0.68 1.58 0.25 6.16 0.00 -1.69 0.34 119.26 126.59 3fks h ALA 179 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fks h ALA 179 Cb 1.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3fks h ALA 179 CO 0.13 0.21 -0.12 0.28 0.00 0.00 0.00 179.25 179.75 3fks h VAL 180 N 0.95 0.78 -0.75 0.00 2.07 -0.75 -2.90 116.25 115.64 3fks h VAL 180 Ca 0.45 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.34 3fks h VAL 180 Cb 0.44 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 3fks h VAL 180 CO -0.21 0.15 0.49 0.00 0.02 0.00 0.00 177.57 178.02 3fks h ALA 181 N -0.14 1.78 0.30 1.67 0.00 -1.25 -2.75 119.26 118.86 3fks h ALA 181 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3fks h ALA 181 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3fks h ALA 181 CO 0.06 0.07 -0.14 1.25 0.00 0.00 0.00 179.25 180.49 3fks h LEU 182 N 0.70 -0.34 -1.73 0.00 5.85 -0.95 -2.91 115.31 115.93 3fks h LEU 182 Ca 0.34 -0.12 0.19 0.00 0.84 0.00 0.00 57.88 59.13 3fks h LEU 182 Cb 0.41 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3fks h LEU 182 CO -0.12 -0.07 0.54 0.44 -0.34 0.00 0.00 178.44 178.88 3fks h ASP 183 N -0.60 0.23 0.35 1.25 5.19 -1.28 0.18 116.42 121.74 3fks h ASP 183 Ca -0.04 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 3fks h ASP 183 Cb 0.44 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3fks h ASP 183 CO 0.07 0.11 -0.17 0.74 -3.12 0.00 0.00 179.24 176.86 3fks h THR 184 N 0.24 0.66 -0.59 0.35 2.02 -1.32 -1.22 112.91 113.04 3fks h THR 184 Ca 0.39 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.62 3fks h THR 184 Cb 1.17 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 3fks h THR 184 CO -0.09 0.01 0.40 0.40 0.37 0.00 0.00 175.52 176.61 3fks h ILE 185 N -0.50 0.92 -0.36 3.11 2.04 -0.85 -2.39 117.51 119.49 3fks h ILE 185 Ca -0.05 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 3fks h ILE 185 Cb 0.38 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3fks h ILE 185 CO 0.08 0.08 -0.40 -0.07 0.00 0.00 0.00 178.15 177.84 3fks h LEU 186 N 0.45 0.94 -0.62 1.44 3.38 -0.73 -2.99 115.31 117.18 3fks h LEU 186 Ca 0.27 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 186 Cb 0.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3fks h LEU 186 CO -0.08 1.22 0.00 -3.20 0.09 0.00 0.00 178.44 176.47 3fks n ASN 187 N -4.05 0.47 0.08 -0.43 5.15 -0.50 -2.86 115.26 113.11 3fks n ASN 187 Ca -0.02 0.64 0.11 0.00 -0.60 0.00 0.00 54.58 54.70 3fks n ASN 187 Cb 0.55 -0.73 0.44 0.00 -0.53 0.00 0.00 39.78 39.51 3fks n ASN 187 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fks n GLN 188 N -2.04 0.13 -0.20 1.20 1.13 -1.13 -3.08 117.38 113.39 3fks n GLN 188 Ca 0.02 0.31 0.13 0.00 -1.94 0.00 0.00 57.00 55.51 3fks n GLN 188 Cb 0.17 -1.72 0.44 0.00 0.11 0.00 0.00 30.24 29.24 3fks n GLN 188 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3fks h LYS 189 N 0.00 0.54 -0.06 -1.09 1.57 -1.73 -1.31 116.57 114.49 3fks h LYS 189 Ca 0.00 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3fks h LYS 189 Cb 0.40 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3fks h LYS 189 CO 0.00 0.36 0.20 0.00 -0.57 0.00 0.00 179.45 179.43 3fks h ARG 190 N 0.56 0.00 0.00 3.15 3.08 -1.83 -2.50 114.38 116.84 3fks h ARG 190 Ca 0.39 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.40 3fks h ARG 190 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3fks h ARG 190 CO -0.15 0.00 -1.15 0.91 -1.07 0.00 0.00 179.97 178.51 3fks n TRP 191 N -3.20 0.00 0.35 3.04 8.01 -0.70 -4.54 117.44 120.40 3fks n TRP 191 Ca -0.01 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.26 3fks n TRP 191 Cb 0.27 -0.10 0.37 0.00 -2.01 0.00 0.00 31.31 29.83 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 -2.47 0.31 -0.14 -0.99 3.02 -0.58 0.14 115.26 114.56 3fks n ASN 192 Ca -0.04 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.21 3fks n ASN 192 Cb 0.55 -0.65 0.21 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.86 0.92 -4.24 6.41 3.02 -0.95 -4.95 115.26 113.61 3fks n ASN 193 Ca 0.02 -0.72 -0.28 0.00 -0.03 0.00 0.00 54.58 53.58 3fks n ASN 193 Cb 0.15 0.36 0.17 0.00 -0.61 0.00 0.00 39.78 39.85 3fks n ASN 193 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3fks s GLY 194 N -2.78 1.79 -0.14 7.41 0.00 0.12 -5.04 107.32 108.69 3fks s GLY 194 Ca 0.16 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.39 3fks s GLY 194 CO 0.65 -0.75 0.29 1.44 0.00 0.00 0.00 173.10 174.73 3fks n SER 195 N -3.49 1.69 -4.67 1.64 7.64 -1.26 -4.90 113.62 110.27 3fks n SER 195 Ca 0.16 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.79 3fks n SER 195 Cb 0.60 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 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 -6.63 6.65 0.39 6.43 2.15 -1.26 -4.89 116.67 119.51 3fks s ASP 196 Ca -0.20 2.30 0.21 0.00 0.43 0.00 0.00 52.55 55.28 3fks s ASP 196 Cb 0.07 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.41 3fks s ASP 196 CO 0.75 -0.92 1.56 -0.33 -0.17 0.00 0.00 175.17 176.06 3fks h GLU 197 N 9.36 0.00 0.00 4.34 4.39 -1.94 -3.14 114.58 127.59 3fks h GLU 197 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 3fks h GLU 197 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 3fks h GLU 197 CO 0.95 0.15 0.00 0.66 -1.16 0.00 0.00 179.01 179.61 3fks h SER 198 N 0.00 0.00 0.09 1.42 4.64 -1.90 -3.08 113.55 114.73 3fks h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fks h SER 198 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3fks h SER 198 CO 0.02 0.00 -1.83 0.29 -0.87 0.00 0.00 176.83 174.44 3fks n LYS 199 N -2.88 0.60 -0.89 4.77 5.02 -1.21 -4.93 118.16 118.65 3fks n LYS 199 Ca 0.03 -0.16 -0.31 0.00 -2.02 0.00 0.00 58.31 55.85 3fks n LYS 199 Cb 0.39 -1.55 0.14 0.00 -0.02 0.00 0.00 35.03 33.99 3fks n LYS 199 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fks s LYS 200 N -3.47 1.43 -0.39 1.97 1.02 -1.16 -4.83 119.74 114.31 3fks s LYS 200 Ca -0.06 1.43 0.05 0.00 0.02 0.00 0.00 55.97 57.41 3fks s LYS 200 Cb 0.14 -1.78 0.16 0.00 -0.52 0.00 0.00 37.83 35.83 3fks s LYS 200 CO 0.89 -2.30 0.45 -1.17 -0.92 0.00 0.00 175.35 172.31 3fks s LEU 201 N -6.37 -0.39 0.69 3.17 2.96 -1.26 -4.40 118.68 113.09 3fks s LEU 201 Ca 0.65 -1.52 -0.16 0.00 -0.22 0.00 0.00 54.13 52.89 3fks s LEU 201 Cb -0.21 0.90 0.02 0.00 0.50 0.00 0.00 46.19 47.40 3fks s LEU 201 CO 0.57 -0.22 1.18 -0.31 -1.32 0.00 0.00 176.35 176.25 3fks s TYR 202 N 1.39 2.25 0.23 5.38 2.02 -0.57 -4.72 117.35 123.33 3fks s TYR 202 Ca 0.19 1.58 0.11 0.00 -0.37 0.00 0.00 57.07 58.57 3fks s TYR 202 Cb -0.11 -3.39 -0.05 0.00 -0.40 0.00 0.00 41.96 38.01 3fks s TYR 202 CO -0.04 -2.30 -0.20 0.00 -1.57 0.00 0.00 175.55 171.43 3fks s VAL 204 N -2.26 -0.16 -0.31 0.00 1.01 0.43 -1.87 120.40 117.25 3fks s VAL 204 Ca 0.24 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 3fks s VAL 204 Cb -0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3fks s VAL 204 CO 0.11 -0.32 0.29 -0.47 0.00 0.00 0.00 175.10 174.71 3fks s TYR 205 N 2.19 3.22 -0.53 5.22 6.14 -0.00 -0.79 117.35 132.79 3fks s TYR 205 Ca 0.04 0.07 -0.13 0.00 0.64 0.00 0.00 57.07 57.69 3fks s TYR 205 Cb -0.16 -2.53 0.13 0.00 0.42 0.00 0.00 41.96 39.83 3fks s TYR 205 CO -0.14 -0.30 0.45 0.08 0.64 0.00 0.00 175.55 176.29 3fks s VAL 206 N 1.89 4.82 -0.69 3.14 1.01 -0.15 -0.84 120.40 129.59 3fks s VAL 206 Ca 0.10 -1.69 -0.26 0.00 0.00 0.00 0.00 61.98 60.14 3fks s VAL 206 Cb -0.16 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.14 3fks s VAL 206 CO 0.11 -0.84 1.15 0.00 0.00 0.00 0.00 175.10 175.52 3fks s ALA 207 N 1.40 2.91 -0.34 5.51 0.00 0.77 -1.54 121.76 130.48 3fks s ALA 207 Ca 0.05 -1.44 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 3fks s ALA 207 Cb -0.27 -4.08 0.06 0.00 0.00 0.00 0.00 23.12 18.83 3fks s ALA 207 CO 0.01 -3.01 0.09 0.08 0.00 0.00 0.00 175.76 172.93 3fks s VAL 208 N 5.04 3.38 0.00 0.00 1.01 0.48 -0.54 120.40 129.77 3fks s VAL 208 Ca 0.32 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.87 3fks s VAL 208 Cb -0.11 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3fks s VAL 208 CO 0.15 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.59 3fks n GLY 209 N 4.70 2.89 3.53 4.51 0.00 -0.15 -2.98 105.19 117.68 3fks n GLY 209 Ca -0.11 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3fks n GLY 209 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 210 N 0.00 0.61 -2.81 1.61 6.02 -1.26 -2.40 117.38 119.15 3fks n GLN 210 Ca 0.00 0.25 -0.38 0.00 -0.01 0.00 0.00 57.00 56.85 3fks n GLN 210 Cb 0.00 -1.93 -0.06 0.00 1.02 0.00 0.00 30.24 29.27 3fks n GLN 210 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3fks s LYS 211 N -2.52 4.67 0.32 -1.09 -2.85 -1.26 -2.61 119.74 114.40 3fks s LYS 211 Ca 0.72 1.34 0.09 0.00 -1.00 0.00 0.00 55.97 57.11 3fks s LYS 211 Cb -0.41 -3.05 0.91 0.00 -2.06 0.00 0.00 37.83 33.22 3fks s LYS 211 CO 0.51 0.42 1.66 0.00 0.10 0.00 0.00 175.35 178.04 3fks h ARG 212 N 3.71 0.27 -0.49 1.78 3.08 -1.98 0.13 114.38 120.88 3fks h ARG 212 Ca -0.46 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.67 3fks h ARG 212 Cb 1.20 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.08 3fks h ARG 212 CO 0.66 0.18 -0.26 0.77 -1.07 0.00 0.00 179.97 180.26 3fks h SER 213 N 0.28 -0.88 -0.21 7.04 0.02 -1.99 0.15 113.55 117.97 3fks h SER 213 Ca 0.65 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.78 3fks h SER 213 Cb 1.41 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.39 3fks h SER 213 CO -0.63 -0.27 0.11 0.74 -1.14 0.00 0.00 176.83 175.64 3fks h THR 214 N -0.15 1.13 -0.84 -2.27 2.02 -1.13 0.80 112.91 112.47 3fks h THR 214 Ca 0.22 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 67.08 3fks h THR 214 Cb 0.50 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3fks h THR 214 CO -0.58 0.12 0.54 0.58 0.37 0.00 0.00 175.52 176.55 3fks h VAL 215 N 0.21 1.12 -0.64 3.16 2.07 -1.03 0.16 116.25 121.31 3fks h VAL 215 Ca 0.07 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 3fks h VAL 215 Cb 0.10 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 3fks h VAL 215 CO -0.01 0.19 0.16 0.00 0.02 0.00 0.00 177.57 177.93 3fks h ALA 216 N 1.36 0.84 -0.86 1.67 0.00 -0.45 -2.41 119.26 119.40 3fks h ALA 216 Ca 0.34 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3fks h ALA 216 Cb 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3fks h ALA 216 CO -0.12 0.55 0.56 0.37 0.00 0.00 0.00 179.25 180.60 3fks h GLN 217 N 0.94 1.06 0.12 0.00 5.75 0.61 -2.56 115.11 121.03 3fks h GLN 217 Ca 0.20 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 3fks h GLN 217 Cb 0.36 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.67 3fks h GLN 217 CO 0.00 0.70 -0.06 1.25 -2.65 0.00 0.00 178.83 178.08 3fks h LEU 218 N 1.10 -0.14 0.04 -2.39 5.85 -0.49 -2.78 115.31 116.50 3fks h LEU 218 Ca 0.34 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.03 3fks h LEU 218 Cb -0.03 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3fks h LEU 218 CO -0.10 -0.04 -0.35 0.58 -0.34 0.00 0.00 178.44 178.18 3fks h VAL 219 N -0.22 0.25 -0.45 1.05 2.07 -1.14 -0.40 116.25 117.40 3fks h VAL 219 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 3fks h VAL 219 Cb 0.18 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3fks h VAL 219 CO 0.03 0.00 0.32 -0.61 0.02 0.00 0.00 177.57 177.33 3fks h GLN 220 N -0.53 0.10 -0.18 1.57 4.15 -1.49 0.19 115.11 118.93 3fks h GLN 220 Ca 0.05 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.28 3fks h GLN 220 Cb 0.60 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.27 3fks h GLN 220 CO -0.26 0.07 -0.61 1.15 -1.93 0.00 0.00 178.83 177.24 3fks h THR 221 N 0.10 1.30 0.00 2.39 2.02 -0.93 -1.53 112.91 116.26 3fks h THR 221 Ca 0.21 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 3fks h THR 221 Cb 0.71 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 3fks h THR 221 CO -0.02 0.58 -0.13 -0.07 0.37 0.00 0.00 175.52 176.24 3fks h LEU 222 N 0.44 0.00 0.01 2.58 3.38 0.47 -2.97 115.31 119.22 3fks h LEU 222 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 3fks h LEU 222 Cb 1.24 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.01 3fks h LEU 222 CO 0.13 0.13 -0.87 -0.08 0.09 0.00 0.00 178.44 177.84 3fks h GLU 223 N 0.00 0.57 0.00 1.13 4.57 -0.34 -2.09 114.58 118.42 3fks h GLU 223 Ca -0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 3fks h GLU 223 Cb 0.44 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3fks h GLU 223 CO 0.02 1.24 0.00 1.04 -1.18 0.00 0.00 179.01 180.13 3fks n GLN 224 N -4.01 0.63 0.00 1.92 6.02 -0.61 -2.08 117.38 119.26 3fks n GLN 224 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3fks n GLN 224 Cb 0.80 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.95 3fks n GLN 224 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3fks n HIS 225 N -0.62 0.00 -1.86 1.08 8.25 -1.18 -5.01 115.22 115.88 3fks n HIS 225 Ca 0.04 -0.07 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 3fks n HIS 225 Cb 0.02 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.07 -4.64 -1.02 0.41 2.03 -0.88 -4.79 116.55 107.59 3fks n ASP 226 Ca 0.00 0.28 0.12 0.00 0.52 0.00 0.00 54.79 55.71 3fks n ASP 226 Cb 0.24 -4.06 0.16 0.00 -0.72 0.00 0.00 41.12 36.74 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 -0.32 2.45 0.74 -1.67 0.00 -0.82 -4.19 120.51 116.71 3fks n ALA 227 Ca -0.18 -0.80 0.12 0.00 0.00 0.00 0.00 53.44 52.59 3fks n ALA 227 Cb 0.59 -0.85 0.28 0.00 0.00 0.00 0.00 19.45 19.47 3fks n ALA 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3fks n MET 228 N 1.36 0.18 0.16 0.00 0.00 -1.02 -3.59 117.12 114.21 3fks n MET 228 Ca 0.16 0.07 0.13 0.00 0.00 0.00 0.00 57.70 58.06 3fks n MET 228 Cb 0.59 -1.63 0.40 0.00 0.00 0.00 0.00 33.22 32.58 3fks n MET 228 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 3fks h LYS 229 N 0.00 0.00 0.00 2.12 2.10 -1.87 -3.16 116.57 115.76 3fks h LYS 229 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 3fks h LYS 229 Cb 0.65 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 3fks h LYS 229 CO 0.00 0.00 -0.23 2.48 -2.00 0.00 0.00 179.45 179.70 3fks n TYR 230 N -2.59 0.00 -4.39 0.07 0.18 -1.24 -4.12 117.16 105.08 3fks n TYR 230 Ca 0.04 -1.09 -0.25 0.00 1.88 0.00 0.00 57.90 58.48 3fks n TYR 230 Cb 0.40 -0.18 -0.11 0.00 -0.38 0.00 0.00 39.34 39.07 3fks n TYR 230 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3fks s SER 231 N -2.87 3.15 -0.10 9.48 0.01 -1.19 -2.16 113.70 120.02 3fks s SER 231 Ca 0.32 -0.87 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 3fks s SER 231 Cb 0.30 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.33 3fks s SER 231 CO -0.01 0.06 -0.06 -0.63 0.41 0.00 0.00 173.24 173.01 3fks s ILE 232 N -1.85 0.89 -0.26 1.44 1.01 -0.78 -0.30 121.20 121.34 3fks s ILE 232 Ca 0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 3fks s ILE 232 Cb -0.07 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 3fks s ILE 232 CO 0.09 0.34 0.16 -0.63 0.00 0.00 0.00 174.94 174.90 3fks s ILE 233 N 1.73 5.09 -0.25 2.92 1.09 -1.14 -0.82 121.20 129.82 3fks s ILE 233 Ca 0.04 0.09 -0.10 0.00 -1.10 0.00 0.00 60.65 59.59 3fks s ILE 233 Cb -0.13 -3.40 -0.05 0.00 -1.06 0.00 0.00 42.46 37.82 3fks s ILE 233 CO -0.07 0.29 0.16 -0.69 -0.10 0.00 0.00 174.94 174.52 3fks s VAL 234 N 1.57 5.22 -0.29 2.92 1.01 -0.02 -1.03 120.40 129.77 3fks s VAL 234 Ca 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 3fks s VAL 234 Cb -0.15 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.83 3fks s VAL 234 CO 0.08 0.32 -0.02 0.00 0.00 0.00 0.00 175.10 175.48 3fks s ALA 235 N 1.29 2.78 -0.68 5.51 0.00 -0.12 -0.16 121.76 130.37 3fks s ALA 235 Ca 0.07 -1.73 0.05 0.00 0.00 0.00 0.00 51.96 50.35 3fks s ALA 235 Cb -0.14 -1.88 0.19 0.00 0.00 0.00 0.00 23.12 21.29 3fks s ALA 235 CO 0.06 -1.22 0.57 0.00 0.00 0.00 0.00 175.76 175.18 3fks n ALA 236 N 4.61 3.61 -0.86 0.00 0.00 0.30 -3.76 120.51 124.41 3fks n ALA 236 Ca -0.14 -4.59 -0.29 0.00 0.00 0.00 0.00 53.44 48.43 3fks n ALA 236 Cb 0.44 -0.99 0.24 0.00 0.00 0.00 0.00 19.45 19.13 3fks n ALA 236 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fks s THR 237 N -1.76 1.73 0.40 0.00 -4.23 -1.26 -0.98 115.64 109.54 3fks s THR 237 Ca 0.29 0.00 0.35 0.00 -1.18 0.00 0.00 61.69 61.16 3fks s THR 237 Cb 0.02 -2.32 0.38 0.00 1.34 0.00 0.00 72.50 71.92 3fks s THR 237 CO -0.12 0.00 2.15 0.00 -0.54 0.00 0.00 174.62 176.10 3fks h ALA 238 N -2.57 1.09 0.03 3.99 0.00 -1.22 -2.97 119.26 117.61 3fks h ALA 238 Ca -0.52 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 3fks h ALA 238 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3fks h ALA 238 CO 0.44 0.05 -0.01 1.03 0.00 0.00 0.00 179.25 180.75 3fks h SER 239 N 0.00 -0.03 -3.89 0.00 0.87 -1.88 -3.46 113.55 105.16 3fks h SER 239 Ca -0.00 -0.62 -0.55 0.00 -1.23 0.00 0.00 61.79 59.39 3fks h SER 239 Cb 0.28 0.01 0.18 0.00 -0.44 0.00 0.00 62.40 62.43 3fks h SER 239 CO 0.01 0.63 0.13 -0.62 -0.53 0.00 0.00 176.83 176.44 3fks n GLU 240 N -4.79 0.33 -0.57 2.24 1.02 -1.12 -4.94 120.64 112.80 3fks n GLU 240 Ca -0.09 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 56.93 3fks n GLU 240 Cb 0.32 -2.27 0.22 0.00 -0.02 0.00 0.00 31.44 29.69 3fks n GLU 240 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fks n ALA 241 N -2.86 -3.46 -0.01 0.62 0.00 -1.26 -4.84 120.51 108.70 3fks n ALA 241 Ca 0.13 -1.21 -0.12 0.00 0.00 0.00 0.00 53.44 52.23 3fks n ALA 241 Cb 0.50 -1.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 3fks n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 242 N -2.38 0.05 -0.76 0.00 0.00 -1.92 -3.08 119.26 111.18 3fks h ALA 242 Ca -0.58 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.34 3fks h ALA 242 Cb 1.34 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3fks h ALA 242 CO 0.44 -0.28 0.52 -1.35 0.00 0.00 0.00 179.25 178.57 3fks h PRO 243 N -0.25 0.25 -0.45 0.00 0.11 -1.90 0.11 132.00 129.87 3fks h PRO 243 Ca 0.01 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 3fks h PRO 243 Cb 0.34 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 3fks h PRO 243 CO 0.00 0.16 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.73 3fks h LEU 244 N 0.25 0.86 -0.41 2.35 3.38 -1.89 0.03 115.31 119.89 3fks h LEU 244 Ca 0.37 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3fks h LEU 244 Cb 1.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3fks h LEU 244 CO -0.09 1.02 -0.25 1.56 0.09 0.00 0.00 178.44 180.77 3fks h GLN 245 N 0.76 0.00 -0.11 1.13 4.20 -0.91 -1.29 115.11 118.88 3fks h GLN 245 Ca 0.12 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.61 3fks h GLN 245 Cb 0.68 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.47 3fks h GLN 245 CO 0.05 0.25 -0.79 -0.92 -0.67 0.00 0.00 178.83 176.75 3fks h TYR 246 N 0.00 1.01 0.07 2.96 3.20 -0.41 -3.32 116.97 120.49 3fks h TYR 246 Ca -0.00 -0.47 -0.25 0.00 3.14 0.00 0.00 58.73 61.15 3fks h TYR 246 Cb 1.04 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 3fks h TYR 246 CO 0.00 1.30 -1.17 -0.07 -1.64 0.00 0.00 178.16 176.58 3fks h LEU 247 N 0.44 0.25 -0.76 2.82 3.38 -0.97 -3.40 115.31 117.06 3fks h LEU 247 Ca -0.07 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.71 3fks h LEU 247 Cb 1.43 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 3fks h LEU 247 CO 0.16 1.21 -0.41 0.00 0.09 0.00 0.00 178.44 179.49 3fks n ALA 248 N -2.47 -0.40 0.19 1.53 0.00 -0.49 -0.01 120.51 118.87 3fks n ALA 248 Ca -0.06 0.67 -0.15 0.00 0.00 0.00 0.00 53.44 53.91 3fks n ALA 248 Cb 0.99 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 20.21 3fks n ALA 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fks h PRO 249 N 0.00 -0.40 -0.10 0.00 0.11 -1.79 -0.22 132.00 129.59 3fks h PRO 249 Ca 0.15 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.33 3fks h PRO 249 Cb 0.34 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 3fks h PRO 249 CO -0.72 -0.27 -0.21 0.74 -0.21 0.00 0.00 178.00 177.33 3fks h PHE 250 N -0.42 -0.55 -0.28 0.65 0.04 -1.29 0.41 116.94 115.50 3fks h PHE 250 Ca -0.04 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.82 3fks h PHE 250 Cb 0.32 0.26 -0.07 0.00 2.20 0.00 0.00 35.95 38.66 3fks h PHE 250 CO -0.06 -0.29 -0.21 1.15 -0.60 0.00 0.00 178.31 178.30 3fks h THR 251 N -0.28 0.44 -0.58 -1.55 2.02 -0.32 -1.69 112.91 110.95 3fks h THR 251 Ca 0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 3fks h THR 251 Cb 0.41 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3fks h THR 251 CO -0.27 0.00 0.19 0.00 0.37 0.00 0.00 175.52 175.81 3fks h ALA 252 N 0.94 1.23 -0.14 6.16 0.00 -0.59 -1.58 119.26 125.29 3fks h ALA 252 Ca 0.15 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3fks h ALA 252 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fks h ALA 252 CO -0.39 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.56 3fks h ALA 253 N 1.36 1.71 0.20 0.00 0.00 0.73 -0.85 119.26 122.40 3fks h ALA 253 Ca 0.19 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 3fks h ALA 253 Cb 0.24 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.06 3fks h ALA 253 CO -0.01 -0.23 -1.30 0.77 0.00 0.00 0.00 179.25 178.48 3fks h SER 254 N 0.00 0.65 -0.89 0.00 0.02 -0.83 -1.99 113.55 110.51 3fks h SER 254 Ca 0.06 -0.93 0.13 0.00 -0.84 0.00 0.00 61.79 60.21 3fks h SER 254 Cb 0.39 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 62.63 3fks h SER 254 CO -0.00 1.61 0.51 0.40 -1.14 0.00 0.00 176.83 178.21 3fks h ILE 255 N -0.08 0.83 0.01 3.27 1.08 -0.86 -1.65 117.51 120.12 3fks h ILE 255 Ca -0.24 -0.27 -0.24 0.00 -0.39 0.00 0.00 64.86 63.72 3fks h ILE 255 Cb 1.95 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 3fks h ILE 255 CO 0.20 0.14 -1.27 1.23 -0.69 0.00 0.00 178.15 177.76 3fks h GLY 256 N 0.78 0.02 2.00 5.37 0.00 -1.50 -3.29 103.07 106.45 3fks h GLY 256 Ca 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 3fks h GLY 256 CO -0.30 0.06 -0.01 -2.09 0.00 0.00 0.00 176.54 174.19 3fks h GLU 257 N 0.01 0.00 -0.50 4.80 4.81 -0.52 -1.28 114.58 121.90 3fks h GLU 257 Ca -0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3fks h GLU 257 Cb 1.87 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.23 3fks h GLU 257 CO 0.12 0.01 0.29 2.35 -0.73 0.00 0.00 179.01 181.05 3fks h TRP 258 N 0.00 0.67 -0.69 0.92 7.01 -1.47 -1.89 115.95 120.50 3fks h TRP 258 Ca -0.00 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 3fks h TRP 258 Cb 0.08 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 3fks h TRP 258 CO 0.00 0.47 0.23 0.74 -2.79 0.00 0.00 178.44 177.10 3fks h PHE 259 N 0.67 1.09 -0.79 2.65 0.04 -1.43 -2.65 116.94 116.51 3fks h PHE 259 Ca 0.18 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 3fks h PHE 259 Cb 0.01 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 37.80 3fks h PHE 259 CO -0.02 0.87 0.42 -0.09 -0.60 0.00 0.00 178.31 178.89 3fks h ARG 260 N 1.00 1.11 0.00 1.51 2.43 -1.43 0.55 114.38 119.55 3fks h ARG 260 Ca 0.22 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3fks h ARG 260 Cb 0.27 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3fks h ARG 260 CO -0.01 0.82 0.00 -0.25 -1.51 0.00 0.00 179.97 179.02 3fks n ASP 261 N -4.34 0.61 -0.80 -3.80 8.00 -0.73 -3.30 116.55 112.19 3fks n ASP 261 Ca 0.08 0.60 0.02 0.00 0.71 0.00 0.00 54.79 56.20 3fks n ASP 261 Cb 0.11 -0.75 0.20 0.00 -0.02 0.00 0.00 41.12 40.66 3fks n ASP 261 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fks n ASN 262 N -2.11 2.04 0.00 -2.24 4.13 -0.94 -4.91 115.26 111.23 3fks n ASN 262 Ca 0.04 -3.82 0.00 0.00 1.68 0.00 0.00 54.58 52.48 3fks n ASN 262 Cb 0.31 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fks n GLY 263 N -1.13 0.76 4.00 7.41 0.00 -1.19 -5.00 105.19 110.05 3fks n GLY 263 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 3fks n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 264 N -0.18 2.82 -0.07 1.61 1.02 0.14 -4.30 119.74 120.78 3fks s LYS 264 Ca 0.00 -1.17 0.03 0.00 0.02 0.00 0.00 55.97 54.85 3fks s LYS 264 Cb 0.00 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 3fks s LYS 264 CO 0.00 -0.29 -0.15 -1.01 -0.92 0.00 0.00 175.35 172.98 3fks s HIS 265 N -2.38 2.70 -0.00 3.18 3.76 -1.26 -2.70 115.29 118.58 3fks s HIS 265 Ca 0.54 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.16 3fks s HIS 265 Cb -0.10 -1.67 -0.00 0.00 1.11 0.00 0.00 32.58 31.92 3fks s HIS 265 CO 0.33 0.07 -0.03 0.00 -0.85 0.00 0.00 174.74 174.26 3fks s ALA 266 N -0.46 0.29 -0.20 -1.40 0.00 -0.36 -1.51 121.76 118.12 3fks s ALA 266 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 3fks s ALA 266 Cb -0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 3fks s ALA 266 CO 0.02 0.07 -0.10 -1.17 0.00 0.00 0.00 175.76 174.58 3fks s LEU 267 N -0.08 2.63 -0.11 0.00 2.96 0.85 -0.92 118.68 124.01 3fks s LEU 267 Ca 0.01 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3fks s LEU 267 Cb -0.01 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 3fks s LEU 267 CO -0.00 0.01 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.39 3fks s ILE 268 N 1.27 2.99 -0.20 6.68 2.07 0.13 -0.43 121.20 133.71 3fks s ILE 268 Ca 0.03 -0.70 -0.03 0.00 -1.41 0.00 0.00 60.65 58.55 3fks s ILE 268 Cb -0.14 -2.23 -0.01 0.00 0.13 0.00 0.00 42.46 40.21 3fks s ILE 268 CO -0.05 0.54 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.75 3fks s VAL 269 N 0.17 3.16 -0.66 4.00 1.01 0.03 -0.92 120.40 127.18 3fks s VAL 269 Ca -0.08 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 3fks s VAL 269 Cb -0.15 -2.41 0.12 0.00 0.00 0.00 0.00 36.38 33.94 3fks s VAL 269 CO 0.05 0.46 0.75 -0.31 0.00 0.00 0.00 175.10 176.05 3fks s TYR 270 N 1.27 3.11 -0.48 5.22 2.02 -1.13 -0.98 117.35 126.38 3fks s TYR 270 Ca 0.03 -1.15 -0.00 0.00 -0.37 0.00 0.00 57.07 55.58 3fks s TYR 270 Cb -0.14 -4.01 0.13 0.00 -0.40 0.00 0.00 41.96 37.53 3fks s TYR 270 CO -0.03 -1.27 0.25 0.34 -1.57 0.00 0.00 175.55 173.27 3fks s ASP 271 N 3.45 4.96 0.04 2.29 -1.08 -0.59 -0.95 116.67 124.79 3fks s ASP 271 Ca 0.14 -2.50 -0.01 0.00 -0.52 0.00 0.00 52.55 49.67 3fks s ASP 271 Cb -0.21 -1.76 -0.03 0.00 -1.46 0.00 0.00 42.92 39.46 3fks s ASP 271 CO 0.02 -0.40 -0.03 1.51 0.52 0.00 0.00 175.17 176.80 3fks s ASP 272 N 0.88 0.40 0.43 -0.34 1.47 -1.16 -0.39 116.67 117.97 3fks s ASP 272 Ca 0.13 -0.79 0.22 0.00 1.18 0.00 0.00 52.55 53.29 3fks s ASP 272 Cb -0.22 0.16 0.95 0.00 -0.34 0.00 0.00 42.92 43.46 3fks s ASP 272 CO -0.04 -0.47 1.85 -0.07 0.68 0.00 0.00 175.17 177.12 3fks h LEU 273 N 3.77 0.00 -1.70 2.11 3.38 -1.06 -2.73 115.31 119.07 3fks h LEU 273 Ca -0.33 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.66 3fks h LEU 273 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3fks h LEU 273 CO 0.56 0.27 0.24 0.28 0.09 0.00 0.00 178.44 179.87 3fks h SER 274 N 0.00 0.34 1.06 -0.43 0.02 -1.92 -2.23 113.55 110.39 3fks h SER 274 Ca -0.00 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 3fks h SER 274 Cb 0.69 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 3fks h SER 274 CO 0.03 0.24 -0.99 0.11 -1.14 0.00 0.00 176.83 175.08 3fks h LYS 275 N 0.39 0.00 -0.35 3.45 1.57 -1.78 -3.20 116.57 116.65 3fks h LYS 275 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3fks h LYS 275 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3fks h LYS 275 CO -0.03 0.28 -0.10 0.37 -0.57 0.00 0.00 179.45 179.40 3fks h GLN 276 N 0.00 0.68 -0.13 3.15 4.15 -1.38 -2.42 115.11 119.16 3fks h GLN 276 Ca -0.08 -0.27 0.05 0.00 0.77 0.00 0.00 58.65 59.12 3fks h GLN 276 Cb 1.39 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.99 3fks h GLN 276 CO 0.04 0.85 -0.23 0.00 -1.93 0.00 0.00 178.83 177.56 3fks h ALA 277 N 0.81 -0.20 -0.85 3.38 0.00 -1.48 -0.45 119.26 120.46 3fks h ALA 277 Ca 0.09 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.18 3fks h ALA 277 Cb 0.61 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 3fks h ALA 277 CO 0.04 -0.69 0.44 0.28 0.00 0.00 0.00 179.25 179.32 3fks h VAL 278 N -0.29 0.74 0.18 0.00 2.07 -1.54 0.01 116.25 117.41 3fks h VAL 278 Ca 0.10 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3fks h VAL 278 Cb 0.44 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3fks h VAL 278 CO -0.30 0.12 -0.09 0.00 0.02 0.00 0.00 177.57 177.32 3fks h ALA 279 N 1.56 -0.24 0.00 1.67 0.00 -0.66 -0.92 119.26 120.66 3fks h ALA 279 Ca 0.46 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3fks h ALA 279 Cb 0.65 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3fks h ALA 279 CO -0.36 -0.64 -0.11 -0.92 0.00 0.00 0.00 179.25 177.22 3fks h TYR 280 N -0.25 0.00 -0.35 0.00 3.20 -0.46 -1.33 116.97 117.78 3fks h TYR 280 Ca -0.02 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 3fks h TYR 280 Cb 0.19 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3fks h TYR 280 CO -0.07 0.11 0.01 -0.09 -1.64 0.00 0.00 178.16 176.48 3fks h ARG 281 N 0.00 0.62 -0.85 1.82 2.43 -0.47 -1.38 114.38 116.56 3fks h ARG 281 Ca -0.00 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 3fks h ARG 281 Cb 0.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 3fks h ARG 281 CO 0.01 0.73 0.56 0.37 -1.51 0.00 0.00 179.97 180.13 3fks h GLN 282 N 0.44 1.08 0.34 0.20 4.15 -0.09 -0.59 115.11 120.64 3fks h GLN 282 Ca 0.10 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 3fks h GLN 282 Cb 0.45 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3fks h GLN 282 CO 0.02 0.72 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.40 3fks h LEU 283 N 1.12 -0.39 -1.02 -2.39 3.38 -1.27 -2.94 115.31 111.80 3fks h LEU 283 Ca 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3fks h LEU 283 Cb -0.09 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3fks h LEU 283 CO -0.08 -0.09 0.37 -1.28 0.09 0.00 0.00 178.44 177.44 3fks h SER 284 N -0.69 0.96 -0.49 -0.43 0.87 -1.09 -1.39 113.55 111.28 3fks h SER 284 Ca -0.05 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 3fks h SER 284 Cb 0.48 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3fks h SER 284 CO 0.08 0.80 0.12 -0.07 -0.53 0.00 0.00 176.83 177.22 3fks h LEU 285 N 1.06 0.75 -0.68 2.23 3.38 -1.16 -1.80 115.31 119.08 3fks h LEU 285 Ca 0.26 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3fks h LEU 285 Cb 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3fks h LEU 285 CO -0.04 0.79 -0.64 -0.07 0.09 0.00 0.00 178.44 178.58 3fks h LEU 286 N 0.67 0.11 -0.52 1.67 3.38 -1.31 -2.94 115.31 116.36 3fks h LEU 286 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3fks h LEU 286 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3fks h LEU 286 CO 0.00 0.71 0.00 0.18 0.09 0.00 0.00 178.44 179.43 3fks n LEU 287 N -3.81 0.48 -3.70 1.67 4.77 -0.55 -4.85 117.00 111.01 3fks n LEU 287 Ca -0.02 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.49 3fks n LEU 287 Cb 0.63 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3fks n LEU 287 CO 0.43 0.12 0.04 0.54 -1.33 0.00 0.00 177.39 177.19 3fks n ARG 288 N -0.22 -5.66 -4.03 3.23 5.12 -1.11 -4.99 116.66 109.00 3fks n ARG 288 Ca 0.00 0.67 -0.34 0.00 -1.93 0.00 0.00 57.85 56.26 3fks n ARG 288 Cb 0.12 -5.44 -0.06 0.00 -1.16 0.00 0.00 32.46 25.92 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 -6.08 3.21 -0.14 5.56 0.52 -0.69 -5.05 118.95 116.28 3fks s ARG 289 Ca 0.23 -0.40 -0.37 0.00 -0.52 0.00 0.00 55.73 54.67 3fks s ARG 289 Cb -0.11 -2.96 -0.14 0.00 0.52 0.00 0.00 34.95 32.27 3fks s ARG 289 CO 0.80 0.67 1.79 -2.30 0.02 0.00 0.00 175.30 176.27 3fks n PRO 290 N 1.24 1.74 -2.16 3.54 -0.02 -1.26 -4.68 135.00 133.40 3fks n PRO 290 Ca -0.13 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 3fks n PRO 290 Cb 0.53 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.50 3.54 0.00 0.52 0.02 -1.26 -4.14 135.00 137.18 3fks s PRO 291 Ca 0.94 1.10 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3fks s PRO 291 Cb -0.85 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 31.60 3fks s PRO 291 CO 0.56 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 3fks n GLY 292 N -1.25 7.04 3.64 0.52 0.00 0.61 -4.85 105.19 110.91 3fks n GLY 292 Ca 0.08 -1.89 -0.51 0.00 0.00 0.00 0.00 46.02 43.70 3fks n GLY 292 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fks n ARG 293 N 0.00 1.75 -3.30 1.61 0.63 -1.26 -1.26 116.66 114.84 3fks n ARG 293 Ca 0.00 0.61 -0.19 0.00 -0.92 0.00 0.00 57.85 57.36 3fks n ARG 293 Cb 0.00 -2.53 0.06 0.00 0.45 0.00 0.00 32.46 30.44 3fks n ARG 293 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3fks n GLU 294 N 6.78 -6.01 0.00 -0.14 1.02 -1.26 -3.43 120.64 117.59 3fks n GLU 294 Ca 0.27 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 3fks n GLU 294 Cb 0.25 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 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 -4.31 0.00 -1.75 0.62 0.00 -0.38 -4.97 120.51 109.71 3fks n ALA 295 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3fks n ALA 295 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.37 2.73 1.25 0.00 2.02 -1.22 -3.99 117.35 117.77 3fks s TYR 296 Ca 0.00 0.74 -0.17 0.00 -0.37 0.00 0.00 57.07 57.27 3fks s TYR 296 Cb 0.00 -4.09 0.27 0.00 -0.40 0.00 0.00 41.96 37.74 3fks s TYR 296 CO 0.00 -3.71 0.69 -0.35 -1.57 0.00 0.00 175.55 170.62 3fks n PRO 297 N 2.24 -3.05 0.27 -1.71 -0.04 -1.26 -0.29 135.00 131.16 3fks n PRO 297 Ca 0.09 -0.88 -0.16 0.00 -0.04 0.00 0.00 63.50 62.50 3fks n PRO 297 Cb 0.37 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 31.82 3fks n PRO 297 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3fks h GLY 298 N -2.88 -0.65 -4.37 0.55 0.00 -1.89 -3.16 103.07 90.66 3fks h GLY 298 Ca -0.51 0.24 -0.38 0.00 0.00 0.00 0.00 47.33 46.68 3fks h GLY 298 CO 0.37 -0.24 0.36 2.09 0.00 0.00 0.00 176.54 179.13 3fks n ASP 299 N -5.35 6.12 0.13 0.19 5.75 -1.26 -4.09 116.55 118.05 3fks n ASP 299 Ca -0.12 -2.81 0.12 0.00 -0.01 0.00 0.00 54.79 51.97 3fks n ASP 299 Cb 0.27 -1.35 0.10 0.00 -1.03 0.00 0.00 41.12 39.11 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 2.10 0.00 0.19 2.12 3.04 -1.90 -3.10 116.25 118.70 3fks h VAL 300 Ca 0.35 -0.88 -0.35 0.00 -1.01 0.00 0.00 66.70 64.80 3fks h VAL 300 Cb 1.05 1.56 0.01 0.00 -2.01 0.00 0.00 31.29 31.90 3fks h VAL 300 CO 0.66 0.00 -1.77 0.15 -1.01 0.00 0.00 177.57 175.60 3fks h PHE 301 N 0.00 0.71 0.00 3.17 3.57 -1.87 -3.33 116.94 119.19 3fks h PHE 301 Ca 0.00 -0.52 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3fks h PHE 301 Cb 0.94 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 3fks h PHE 301 CO 0.00 1.69 -0.05 -0.92 -2.23 0.00 0.00 178.31 176.80 3fks h TYR 302 N 0.11 0.00 0.55 0.41 3.20 -1.86 -0.27 116.97 119.11 3fks h TYR 302 Ca -0.35 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 3fks h TYR 302 Cb 2.10 0.00 0.01 0.00 1.54 0.00 0.00 36.73 40.38 3fks h TYR 302 CO 0.10 0.05 -0.27 1.25 -1.64 0.00 0.00 178.16 177.66 3fks h LEU 303 N 0.00 -0.63 -0.83 2.82 5.85 -1.64 -1.19 115.31 119.69 3fks h LEU 303 Ca -0.00 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 3fks h LEU 303 Cb 0.47 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3fks h LEU 303 CO 0.01 -0.33 -0.51 0.45 -0.34 0.00 0.00 178.44 177.72 3fks h HIS 304 N -0.93 0.00 -0.22 1.25 3.86 -1.63 -3.00 115.15 114.48 3fks h HIS 304 Ca -0.08 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 3fks h HIS 304 Cb 0.63 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 3fks h HIS 304 CO -0.00 0.51 -0.18 1.03 0.86 0.00 0.00 177.93 180.15 3fks h SER 305 N 0.00 0.54 -0.39 2.45 0.87 -1.05 -1.86 113.55 114.11 3fks h SER 305 Ca -0.01 -0.46 0.08 0.00 -1.23 0.00 0.00 61.79 60.17 3fks h SER 305 Cb 1.01 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.75 3fks h SER 305 CO 0.07 0.89 -0.07 0.03 -0.53 0.00 0.00 176.83 177.21 3fks h ARG 306 N 0.20 0.03 0.30 2.24 3.08 -1.19 -2.58 114.38 116.47 3fks h ARG 306 Ca 0.04 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3fks h ARG 306 Cb 0.72 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3fks h ARG 306 CO 0.05 0.02 -0.15 1.25 -1.07 0.00 0.00 179.97 180.07 3fks h LEU 307 N 0.03 -0.35 -0.82 3.04 5.85 -1.42 -3.28 115.31 118.36 3fks h LEU 307 Ca 0.19 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3fks h LEU 307 Cb 0.28 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3fks h LEU 307 CO -0.38 -0.22 0.52 -0.07 -0.34 0.00 0.00 178.44 177.95 3fks h LEU 308 N -0.45 0.84 0.00 2.25 3.38 -1.40 -0.89 115.31 119.03 3fks h LEU 308 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3fks h LEU 308 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3fks h LEU 308 CO 0.07 0.57 0.00 -0.62 0.09 0.00 0.00 178.44 178.54 3fks n GLU 309 N -4.60 0.26 0.10 1.13 -0.58 -0.97 -0.96 120.64 115.02 3fks n GLU 309 Ca 0.10 0.04 0.01 0.00 -0.42 0.00 0.00 57.16 56.89 3fks n GLU 309 Cb 0.12 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 3fks n GLU 309 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fks h ARG 310 N 0.00 0.00 -6.21 3.49 3.08 -1.22 -3.39 114.38 110.13 3fks h ARG 310 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3fks h ARG 310 Cb 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 3fks h ARG 310 CO 0.00 0.49 0.74 0.00 -1.07 0.00 0.00 179.97 180.12 3fks s ALA 311 N -2.93 3.55 0.06 0.04 0.00 -0.13 -4.65 121.76 117.70 3fks s ALA 311 Ca 0.02 0.43 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 3fks s ALA 311 Cb 0.08 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.76 3fks s ALA 311 CO 0.77 -0.88 0.83 0.00 0.00 0.00 0.00 175.76 176.48 3fks s ALA 312 N 2.67 -1.73 -0.43 0.00 0.00 -0.94 -4.86 121.76 116.48 3fks s ALA 312 Ca 0.51 0.72 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 3fks s ALA 312 Cb -0.20 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.52 3fks s ALA 312 CO 0.16 -0.77 0.33 0.21 0.00 0.00 0.00 175.76 175.69 3fks s LYS 313 N -3.31 2.98 0.68 0.00 2.47 -1.26 -1.42 119.74 119.88 3fks s LYS 313 Ca 0.05 -1.10 -0.15 0.00 -1.56 0.00 0.00 55.97 53.22 3fks s LYS 313 Cb -0.01 -4.02 0.01 0.00 -1.46 0.00 0.00 37.83 32.35 3fks s LYS 313 CO -0.08 -0.83 1.13 -0.51 0.16 0.00 0.00 175.35 175.22 3fks s LEU 314 N 1.70 3.36 0.88 5.43 1.43 -0.53 -0.26 118.68 130.68 3fks s LEU 314 Ca 0.05 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.11 3fks s LEU 314 Cb -0.20 -4.56 0.12 0.00 0.03 0.00 0.00 46.19 41.58 3fks s LEU 314 CO 0.09 -1.78 1.09 -0.94 0.23 0.00 0.00 176.35 175.04 3fks s SER 315 N -2.50 3.57 0.60 2.29 1.04 -0.24 -3.90 113.70 114.57 3fks s SER 315 Ca 0.68 1.69 0.33 0.00 0.48 0.00 0.00 55.95 59.13 3fks s SER 315 Cb -0.22 -2.34 1.92 0.00 0.10 0.00 0.00 66.02 65.48 3fks s SER 315 CO 0.43 -2.60 2.27 -0.08 0.98 0.00 0.00 173.24 174.23 3fks h GLU 316 N -1.52 0.00 -0.70 4.02 4.81 -1.92 -2.48 114.58 116.78 3fks h GLU 316 Ca -0.47 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.88 3fks h GLU 316 Cb 1.27 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 3fks h GLU 316 CO 0.52 0.01 0.27 -0.22 -0.73 0.00 0.00 179.01 178.86 3fks h LYS 317 N 0.00 0.43 0.00 1.92 3.64 -1.96 -3.33 116.57 117.27 3fks h LYS 317 Ca -0.00 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.13 3fks h LYS 317 Cb 0.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3fks h LYS 317 CO 0.00 0.28 -1.56 0.39 -2.27 0.00 0.00 179.45 176.29 3fks n GLU 318 N -4.99 0.55 0.00 1.90 1.02 -1.07 -4.99 120.64 113.06 3fks n GLU 318 Ca 0.12 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 3fks n GLU 318 Cb 0.35 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3fks n GLU 318 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fks n GLY 319 N 1.40 0.00 2.80 0.62 0.00 -1.19 -4.93 105.19 103.89 3fks n GLY 319 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.10 -2.40 -4.74 1.61 7.64 -0.96 -4.44 113.62 110.24 3fks n SER 320 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 3fks n SER 320 Cb 0.00 -1.35 0.08 0.00 -1.01 0.00 0.00 64.21 61.93 3fks n SER 320 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3fks s GLY 321 N -2.00 2.22 0.01 0.23 0.00 -1.26 -4.61 107.32 101.91 3fks s GLY 321 Ca 0.00 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.48 3fks s GLY 321 CO 0.00 1.11 -0.10 -1.35 0.00 0.00 0.00 173.10 172.76 3fks s SER 322 N -2.31 1.15 -0.36 1.64 1.04 -1.10 -1.45 113.70 112.31 3fks s SER 322 Ca 0.71 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.90 3fks s SER 322 Cb -0.25 -0.09 0.10 0.00 0.10 0.00 0.00 66.02 65.88 3fks s SER 322 CO 0.45 0.05 0.07 -0.22 0.98 0.00 0.00 173.24 174.58 3fks s LEU 323 N -0.59 4.65 0.16 2.42 2.96 -0.50 -1.22 118.68 126.56 3fks s LEU 323 Ca 0.01 -2.24 -0.18 0.00 -0.22 0.00 0.00 54.13 51.50 3fks s LEU 323 Cb -0.05 -1.61 -0.07 0.00 0.50 0.00 0.00 46.19 44.95 3fks s LEU 323 CO 0.00 -0.36 0.64 -0.89 -1.32 0.00 0.00 176.35 174.41 3fks s THR 324 N 0.79 4.69 -0.07 3.68 2.01 -0.10 -2.21 115.64 124.43 3fks s THR 324 Ca 0.12 1.15 0.02 0.00 0.31 0.00 0.00 61.69 63.29 3fks s THR 324 Cb -0.20 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.48 3fks s THR 324 CO -0.08 0.32 -0.11 0.00 -0.69 0.00 0.00 174.62 174.06 3fks s ALA 325 N -1.39 1.22 -0.66 7.40 0.00 -1.04 -0.69 121.76 126.59 3fks s ALA 325 Ca 0.38 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.97 3fks s ALA 325 Cb -0.17 -0.59 0.16 0.00 0.00 0.00 0.00 23.12 22.52 3fks s ALA 325 CO 0.20 0.05 0.46 -0.51 0.00 0.00 0.00 175.76 175.96 3fks s LEU 326 N 0.79 4.84 0.55 0.00 1.43 -0.10 -2.43 118.68 123.76 3fks s LEU 326 Ca -0.12 -3.42 -0.19 0.00 -1.03 0.00 0.00 54.13 49.37 3fks s LEU 326 Cb -0.15 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 3fks s LEU 326 CO 0.02 -0.19 1.11 -2.16 0.23 0.00 0.00 176.35 175.37 3fks s PRO 327 N -0.87 3.34 -0.13 1.29 0.04 -1.25 -2.82 135.00 134.60 3fks s PRO 327 Ca 0.22 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.83 3fks s PRO 327 Cb -0.14 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.40 3fks s PRO 327 CO -0.09 -0.84 -0.22 0.08 0.04 0.00 0.00 177.00 175.97 3fks s VAL 328 N -1.88 2.05 -0.14 -0.36 1.01 -0.13 -0.42 120.40 120.54 3fks s VAL 328 Ca 0.71 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3fks s VAL 328 Cb -0.22 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.36 3fks s VAL 328 CO 0.28 0.55 -0.21 -0.63 0.00 0.00 0.00 175.10 175.09 3fks s ILE 329 N 0.72 2.19 -0.52 2.22 1.09 -1.17 -0.95 121.20 124.78 3fks s ILE 329 Ca -0.09 -0.94 -0.20 0.00 -1.10 0.00 0.00 60.65 58.31 3fks s ILE 329 Cb -0.16 -1.88 0.05 0.00 -1.06 0.00 0.00 42.46 39.41 3fks s ILE 329 CO 0.00 0.54 0.70 -0.70 -0.10 0.00 0.00 174.94 175.38 3fks s GLU 330 N 0.75 3.17 0.01 2.79 2.12 -1.26 -2.73 118.70 123.56 3fks s GLU 330 Ca -0.08 -0.75 -0.16 0.00 0.36 0.00 0.00 54.97 54.33 3fks s GLU 330 Cb -0.16 -4.09 -0.06 0.00 0.26 0.00 0.00 34.13 30.08 3fks s GLU 330 CO -0.00 -1.28 0.46 0.95 -0.54 0.00 0.00 175.26 174.85 3fks s THR 331 N 2.92 4.95 -0.19 -1.70 -4.23 0.85 -4.98 115.64 113.27 3fks s THR 331 Ca 0.18 0.97 -0.19 0.00 -1.18 0.00 0.00 61.69 61.47 3fks s THR 331 Cb -0.18 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.85 3fks s THR 331 CO 0.13 0.55 0.53 -1.10 -0.54 0.00 0.00 174.62 174.20 3fks s GLN 332 N -0.96 4.21 -2.18 3.99 -1.52 -1.26 -4.16 119.66 117.78 3fks s GLN 332 Ca 0.25 0.45 0.00 0.00 -1.95 0.00 0.00 55.36 54.11 3fks s GLN 332 Cb -0.17 -3.55 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 3fks s GLN 332 CO 0.15 -0.13 0.00 0.41 -0.25 0.00 0.00 175.29 175.47 3fks n GLY 333 N 3.80 1.92 2.33 3.09 0.00 -1.26 -2.15 105.19 112.93 3fks n GLY 333 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.39 3.20 3.67 -0.02 0.00 -1.26 -5.00 105.19 105.39 3fks n GLY 334 Ca -0.21 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.29 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 0.01 2.60 0.00 1.61 2.03 -0.91 -4.85 116.55 117.04 3fks n ASP 335 Ca 0.00 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.37 3fks n ASP 335 Cb 0.00 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.14 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 4.05 0.88 0.74 5.18 0.24 -1.26 -4.38 118.33 123.77 3fks n VAL 336 Ca 0.22 -0.89 0.10 0.00 -2.04 0.00 0.00 64.34 61.73 3fks n VAL 336 Cb 0.21 0.56 0.10 0.00 -1.47 0.00 0.00 33.84 33.25 3fks n VAL 336 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3fks n SER 337 N -0.44 2.78 -4.23 -1.34 7.64 -1.26 -3.73 113.62 113.03 3fks n SER 337 Ca 0.00 -1.86 -0.29 0.00 1.01 0.00 0.00 58.87 57.74 3fks n SER 337 Cb 0.27 -0.04 0.26 0.00 -1.01 0.00 0.00 64.21 63.70 3fks n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks n ALA 338 N 1.16 -3.54 0.37 -0.43 0.00 -1.26 -4.75 120.51 112.06 3fks n ALA 338 Ca 0.13 -1.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.05 3fks n ALA 338 Cb 0.51 -1.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 3fks n ALA 338 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3fks h TYR 339 N -2.86 -0.88 0.17 0.00 3.20 -1.95 -2.87 116.97 111.78 3fks h TYR 339 Ca -0.59 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.25 3fks h TYR 339 Cb 1.33 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.89 3fks h TYR 339 CO -0.47 -0.54 -0.08 0.82 -1.64 0.00 0.00 178.16 176.24 3fks h ILE 340 N -1.00 0.85 0.18 1.81 1.08 -1.96 -2.02 117.51 116.45 3fks h ILE 340 Ca -0.10 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 3fks h ILE 340 Cb 0.72 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 3fks h ILE 340 CO 0.16 0.02 -0.51 -0.65 -0.69 0.00 0.00 178.15 176.48 3fks h PRO 341 N -0.28 -0.74 -0.36 2.37 0.11 -1.89 -1.48 132.00 129.73 3fks h PRO 341 Ca -0.02 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.20 3fks h PRO 341 Cb 0.22 0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 3fks h PRO 341 CO 0.04 -0.49 0.25 1.15 -0.21 0.00 0.00 178.00 178.73 3fks h THR 342 N -0.77 0.92 0.46 -1.15 2.02 -1.56 -2.13 112.91 110.70 3fks h THR 342 Ca -0.02 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 3fks h THR 342 Cb 0.75 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3fks h THR 342 CO -0.24 0.04 -0.30 0.78 0.37 0.00 0.00 175.52 176.17 3fks h ASN 343 N 0.20 -0.75 -0.35 4.18 4.21 -0.52 -2.20 115.58 120.35 3fks h ASN 343 Ca 0.16 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.72 3fks h ASN 343 Cb 0.39 0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.80 3fks h ASN 343 CO -0.03 -0.46 0.20 0.58 -1.29 0.00 0.00 177.43 176.43 3fks h VAL 344 N -0.73 1.12 -0.89 2.81 2.07 -0.91 -2.81 116.25 116.91 3fks h VAL 344 Ca -0.05 -0.30 0.17 0.00 0.82 0.00 0.00 66.70 67.34 3fks h VAL 344 Cb 0.60 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 3fks h VAL 344 CO 0.04 0.13 0.47 0.40 0.02 0.00 0.00 177.57 178.62 3fks h ILE 345 N 0.45 0.69 0.00 4.57 2.04 -1.34 0.13 117.51 124.04 3fks h ILE 345 Ca 0.12 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3fks h ILE 345 Cb 0.02 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 3fks h ILE 345 CO -0.02 0.11 0.00 -1.54 0.00 0.00 0.00 178.15 176.70 3fks n SER 346 N -4.87 0.00 -0.02 1.72 3.41 -0.83 -2.91 113.62 110.11 3fks n SER 346 Ca 0.19 -0.99 -0.03 0.00 -0.26 0.00 0.00 58.87 57.77 3fks n SER 346 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 3fks n SER 346 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3fks n ILE 347 N -0.73 0.28 -1.78 -1.33 5.41 0.38 -5.05 119.36 116.54 3fks n ILE 347 Ca 0.07 -0.11 -0.34 0.00 1.00 0.00 0.00 62.75 63.37 3fks n ILE 347 Cb 0.03 -0.71 0.05 0.00 -0.71 0.00 0.00 39.64 38.30 3fks n ILE 347 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fks s THR 348 N -2.10 2.74 -0.27 1.39 -4.23 -0.75 -4.91 115.64 107.51 3fks s THR 348 Ca -0.07 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 3fks s THR 348 Cb 0.02 -3.01 0.31 0.00 1.34 0.00 0.00 72.50 71.16 3fks s THR 348 CO 0.11 -0.16 1.64 0.47 -0.54 0.00 0.00 174.62 176.14 3fks n ASP 349 N -2.16 4.35 0.00 3.99 8.00 0.13 -4.91 116.55 125.96 3fks n ASP 349 Ca 0.12 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.71 3fks n ASP 349 Cb 0.51 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 3fks n ASP 349 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 350 N -0.16 3.89 3.05 0.44 0.00 -1.23 -0.88 105.19 110.30 3fks n GLY 350 Ca 0.31 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 3fks n GLY 350 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 351 N -2.61 0.67 -0.24 1.61 1.11 -0.79 -1.31 119.66 118.10 3fks s GLN 351 Ca 0.00 -0.53 0.02 0.00 0.01 0.00 0.00 55.36 54.86 3fks s GLN 351 Cb 0.00 -0.60 0.05 0.00 -1.01 0.00 0.00 33.01 31.45 3fks s GLN 351 CO 0.00 0.15 -0.12 0.42 0.01 0.00 0.00 175.29 175.75 3fks s ILE 352 N -0.68 2.21 -0.07 1.08 1.01 0.15 -1.54 121.20 123.37 3fks s ILE 352 Ca -0.01 -1.45 -0.06 0.00 0.00 0.00 0.00 60.65 59.13 3fks s ILE 352 Cb -0.06 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3fks s ILE 352 CO 0.00 0.10 0.17 0.12 0.00 0.00 0.00 174.94 175.33 3fks s PHE 353 N 1.16 3.59 -0.14 3.97 5.36 -1.25 -1.49 117.98 129.17 3fks s PHE 353 Ca -0.05 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 56.42 3fks s PHE 353 Cb -0.18 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 3fks s PHE 353 CO -0.07 0.70 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.73 3fks s LEU 354 N -1.37 1.75 -0.02 6.12 1.02 -1.06 -2.53 118.68 122.59 3fks s LEU 354 Ca 0.20 -0.48 -0.04 0.00 0.02 0.00 0.00 54.13 53.82 3fks s LEU 354 Cb -0.12 -1.18 -0.04 0.00 0.02 0.00 0.00 46.19 44.86 3fks s LEU 354 CO 0.10 -0.02 0.19 -1.61 0.02 0.00 0.00 176.35 175.03 3fks s GLU 355 N 1.27 3.47 0.18 1.70 2.02 -1.11 -4.05 118.70 122.17 3fks s GLU 355 Ca 0.00 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 54.70 3fks s GLU 355 Cb -0.14 -3.11 0.07 0.00 0.10 0.00 0.00 34.13 31.06 3fks s GLU 355 CO -0.07 0.69 1.49 0.00 0.02 0.00 0.00 175.26 177.39 3fks h ALA 356 N 4.04 0.66 -0.20 5.21 0.00 -1.95 -2.64 119.26 124.38 3fks h ALA 356 Ca -0.50 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 53.96 3fks h ALA 356 Cb 1.20 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 3fks h ALA 356 CO 0.67 0.68 -0.39 0.93 0.00 0.00 0.00 179.25 181.14 3fks h GLU 357 N 0.51 -0.41 -0.14 0.00 5.08 -2.00 -1.48 114.58 116.15 3fks h GLU 357 Ca 0.02 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 3fks h GLU 357 Cb 1.08 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3fks h GLU 357 CO 0.10 -0.27 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.42 3fks h LEU 358 N -0.42 0.29 -0.48 1.33 3.38 -1.90 -2.52 115.31 114.98 3fks h LEU 358 Ca 0.10 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3fks h LEU 358 Cb 0.60 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3fks h LEU 358 CO -0.43 0.62 0.29 0.15 0.09 0.00 0.00 178.44 179.17 3fks h PHE 359 N 0.24 0.55 0.02 1.13 3.57 -0.91 -1.48 116.94 120.06 3fks h PHE 359 Ca 0.03 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 3fks h PHE 359 Cb 0.74 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3fks h PHE 359 CO 0.01 0.32 -0.94 1.88 -2.23 0.00 0.00 178.31 177.35 3fks h TYR 360 N 0.59 0.29 -0.26 0.41 0.05 -1.37 -3.23 116.97 113.44 3fks h TYR 360 Ca 0.19 -0.17 0.06 0.00 0.05 0.00 0.00 58.73 58.86 3fks h TYR 360 Cb -0.00 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 3fks h TYR 360 CO -0.06 1.02 0.19 -0.22 -1.05 0.00 0.00 178.16 178.03 3fks h LYS 361 N 0.09 0.07 0.00 4.88 3.64 -0.95 -3.45 116.57 120.85 3fks h LYS 361 Ca -0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3fks h LYS 361 Cb 1.60 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 3fks h LYS 361 CO 0.14 0.05 0.00 0.41 -2.27 0.00 0.00 179.45 177.78 3fks n GLY 362 N -1.57 1.29 3.58 5.01 0.00 -0.76 -5.08 105.19 107.66 3fks n GLY 362 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3fks n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 363 N -1.41 3.89 -0.06 -0.61 1.09 -0.63 -4.98 121.20 118.49 3fks s ILE 363 Ca 0.00 0.78 0.00 0.00 -1.10 0.00 0.00 60.65 60.34 3fks s ILE 363 Cb 0.00 -4.54 0.02 0.00 -1.06 0.00 0.00 42.46 36.88 3fks s ILE 363 CO 0.00 -1.21 -0.03 -0.13 -0.10 0.00 0.00 174.94 173.46 3fks s ARG 364 N 5.24 0.84 0.27 2.79 0.52 -1.26 -1.70 118.95 125.65 3fks s ARG 364 Ca 0.49 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.35 3fks s ARG 364 Cb -0.10 -0.96 -0.09 0.00 0.52 0.00 0.00 34.95 34.32 3fks s ARG 364 CO 0.26 -0.16 1.16 -1.25 0.02 0.00 0.00 175.30 175.33 3fks s PRO 365 N 1.31 4.55 -0.90 3.54 0.04 -1.26 -0.14 135.00 142.14 3fks s PRO 365 Ca -0.05 1.91 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 3fks s PRO 365 Cb -0.14 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 3fks s PRO 365 CO -0.02 0.07 1.79 0.00 0.04 0.00 0.00 177.00 178.88 3fks s ALA 366 N -0.93 2.00 -0.20 8.56 0.00 -0.69 -4.95 121.76 125.56 3fks s ALA 366 Ca 0.47 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 3fks s ALA 366 Cb -0.34 -4.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.24 3fks s ALA 366 CO 0.43 -4.39 -0.02 0.42 0.00 0.00 0.00 175.76 172.20 3fks s ILE 367 N 8.57 3.78 -0.95 0.00 -1.09 -1.26 -2.77 121.20 127.48 3fks s ILE 367 Ca 0.63 -0.37 -0.18 0.00 -2.23 0.00 0.00 60.65 58.49 3fks s ILE 367 Cb -0.06 -2.70 0.14 0.00 -1.58 0.00 0.00 42.46 38.26 3fks s ILE 367 CO -0.01 0.44 1.15 0.21 -1.23 0.00 0.00 174.94 175.50 3fks s ASN 368 N 1.02 6.67 0.61 3.58 2.47 -1.05 -4.87 114.94 123.37 3fks s ASN 368 Ca 0.01 -2.13 0.33 0.00 0.42 0.00 0.00 52.86 51.49 3fks s ASN 368 Cb -0.14 -2.40 1.90 0.00 -1.45 0.00 0.00 41.25 39.16 3fks s ASN 368 CO 0.01 -1.03 2.22 0.58 -3.72 0.00 0.00 177.10 175.16 3fks h VAL 369 N 5.72 0.36 0.00 -5.21 2.07 -1.90 0.13 116.25 117.43 3fks h VAL 369 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 3fks h VAL 369 Cb 1.01 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3fks h VAL 369 CO 1.12 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 179.80 3fks h GLY 370 N 0.00 0.00 0.00 2.17 0.00 -1.97 -3.30 103.07 99.97 3fks h GLY 370 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 3fks h GLY 370 CO -0.00 0.00 -1.41 1.04 0.00 0.00 0.00 176.54 176.17 3fks n LEU 371 N -3.75 2.60 -4.61 3.11 4.77 -0.38 -4.97 117.00 113.76 3fks n LEU 371 Ca -0.02 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.50 3fks n LEU 371 Cb 0.25 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3fks n LEU 371 CO 0.31 0.56 1.27 -0.94 -1.33 0.00 0.00 177.39 177.26 3fks s SER 372 N -4.57 6.38 -0.08 -1.43 1.04 0.31 -4.84 113.70 110.51 3fks s SER 372 Ca -0.09 1.15 -0.06 0.00 0.48 0.00 0.00 55.95 57.43 3fks s SER 372 Cb 0.02 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.64 3fks s SER 372 CO 0.18 -1.33 0.21 0.68 0.98 0.00 0.00 173.24 173.95 3fks s VAL 373 N 5.27 -0.02 0.11 5.02 -7.23 -0.59 -4.66 120.40 118.32 3fks s VAL 373 Ca 0.64 0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 60.74 3fks s VAL 373 Cb -0.18 -0.31 -0.06 0.00 0.56 0.00 0.00 36.38 36.39 3fks s VAL 373 CO 0.29 0.02 0.50 -0.55 -0.31 0.00 0.00 175.10 175.06 3fks s SER 374 N 0.53 6.78 -0.07 4.85 0.15 -1.26 -1.88 113.70 122.80 3fks s SER 374 Ca -0.03 1.00 -0.09 0.00 0.70 0.00 0.00 55.95 57.52 3fks s SER 374 Cb -0.05 -2.26 -0.05 0.00 -1.71 0.00 0.00 66.02 61.95 3fks s SER 374 CO -0.03 0.15 0.37 0.03 1.20 0.00 0.00 173.24 174.96 3fks h ARG 375 N 3.73 -0.28 0.23 5.44 3.08 -1.37 -3.36 114.38 121.85 3fks h ARG 375 Ca -0.49 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 3fks h ARG 375 Cb 1.20 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 3fks h ARG 375 CO 0.65 -0.15 -0.39 0.28 -1.07 0.00 0.00 179.97 179.29 3fks h VAL 376 N -1.07 0.00 0.00 2.04 2.07 -1.92 -3.45 116.25 113.92 3fks h VAL 376 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3fks h VAL 376 Cb 0.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3fks h VAL 376 CO 0.05 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.25 3fks n GLY 377 N -1.39 2.08 0.32 2.17 0.00 -1.26 -3.62 105.19 103.48 3fks n GLY 377 Ca -0.08 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 0.65 -0.28 1.61 0.02 -1.91 -2.33 113.55 111.31 3fks h SER 378 Ca 0.00 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 3fks h SER 378 Cb 0.00 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3fks h SER 378 CO 0.00 0.31 0.20 0.00 -1.14 0.00 0.00 176.83 176.20 3fks h ALA 379 N 1.53 2.16 -0.66 3.77 0.00 -1.90 -2.33 119.26 121.83 3fks h ALA 379 Ca 0.46 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.96 3fks h ALA 379 Cb 0.56 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.11 3fks h ALA 379 CO -0.31 -0.22 0.14 0.00 0.00 0.00 0.00 179.25 178.86 3fks n ALA 380 N -2.57 5.07 -2.43 0.00 0.00 -0.88 -4.57 120.51 115.13 3fks n ALA 380 Ca 0.03 -3.24 -0.28 0.00 0.00 0.00 0.00 53.44 49.95 3fks n ALA 380 Cb 0.30 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 3fks n ALA 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3fks s GLN 381 N -3.41 1.54 0.11 0.00 0.74 -0.88 -4.10 119.66 113.65 3fks s GLN 381 Ca 0.52 -1.39 -0.31 0.00 0.05 0.00 0.00 55.36 54.23 3fks s GLN 381 Cb 0.44 -1.92 -0.10 0.00 1.10 0.00 0.00 33.01 32.53 3fks s GLN 381 CO 0.03 0.43 1.82 0.08 -0.55 0.00 0.00 175.29 177.10 3fks s VAL 382 N -1.34 2.64 0.49 1.34 1.01 -1.26 -4.85 120.40 118.43 3fks s VAL 382 Ca 0.18 0.11 0.20 0.00 0.00 0.00 0.00 61.98 62.46 3fks s VAL 382 Cb -0.09 -3.07 0.36 0.00 0.00 0.00 0.00 36.38 33.58 3fks s VAL 382 CO 0.09 -0.00 2.00 0.50 0.00 0.00 0.00 175.10 177.68 3fks h LYS 383 N 8.72 0.17 -0.32 2.72 3.64 -1.93 0.21 116.57 129.79 3fks h LYS 383 Ca -0.46 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 3fks h LYS 383 Cb 1.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 3fks h LYS 383 CO 0.95 0.11 -0.28 0.00 -2.27 0.00 0.00 179.45 177.96 3fks h ALA 384 N 1.74 0.90 0.03 5.00 0.00 -0.76 -2.40 119.26 123.76 3fks h ALA 384 Ca 0.25 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 3fks h ALA 384 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3fks h ALA 384 CO -0.04 0.62 -0.96 1.25 0.00 0.00 0.00 179.25 180.12 3fks h LEU 385 N 0.58 0.28 -1.19 0.00 5.85 -0.99 -3.19 115.31 116.65 3fks h LEU 385 Ca 0.07 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 3fks h LEU 385 Cb 0.77 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3fks h LEU 385 CO 0.06 1.09 -0.17 0.50 -0.34 0.00 0.00 178.44 179.58 3fks h LYS 386 N 0.10 0.36 -0.19 1.25 3.64 -0.64 -2.30 116.57 118.79 3fks h LYS 386 Ca -0.06 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.06 3fks h LYS 386 Cb 1.63 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 3fks h LYS 386 CO 0.15 0.52 -0.52 1.96 -2.27 0.00 0.00 179.45 179.30 3fks h GLN 387 N 0.33 0.68 0.00 1.90 4.20 -1.46 -2.86 115.11 117.90 3fks h GLN 387 Ca 0.06 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.29 3fks h GLN 387 Cb 0.50 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3fks h GLN 387 CO 0.03 1.10 -0.25 -0.39 -0.67 0.00 0.00 178.83 178.66 3fks h VAL 388 N 0.38 0.00 0.00 -0.54 -1.51 -1.52 -3.35 116.25 109.71 3fks h VAL 388 Ca -0.01 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.53 3fks h VAL 388 Cb 1.14 1.77 -0.07 0.00 -2.13 0.00 0.00 31.29 32.00 3fks h VAL 388 CO 0.11 0.00 -0.47 0.00 -1.23 0.00 0.00 177.57 175.98 3fks n ALA 389 N -2.06 2.93 -0.21 5.19 0.00 -0.88 -4.65 120.51 120.84 3fks n ALA 389 Ca 0.03 -2.75 -0.07 0.00 0.00 0.00 0.00 53.44 50.65 3fks n ALA 389 Cb 0.52 -0.44 0.03 0.00 0.00 0.00 0.00 19.45 19.55 3fks n ALA 389 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fks h GLY 390 N 0.66 0.94 0.69 0.00 0.00 -1.64 -3.00 103.07 100.71 3fks h GLY 390 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3fks h GLY 390 CO 0.02 0.47 -0.74 -1.14 0.00 0.00 0.00 176.54 175.14 3fks n SER 391 N -4.49 0.65 -0.08 0.19 3.41 -1.26 -4.14 113.62 107.91 3fks n SER 391 Ca 0.03 -0.39 0.09 0.00 -0.26 0.00 0.00 58.87 58.34 3fks n SER 391 Cb 0.15 0.54 0.45 0.00 -0.26 0.00 0.00 64.21 65.10 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3fks h LEU 392 N 0.00 0.45 -0.37 1.04 5.85 -1.83 0.87 115.31 121.32 3fks h LEU 392 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3fks h LEU 392 Cb 0.57 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3fks h LEU 392 CO 0.00 0.29 0.16 0.50 -0.34 0.00 0.00 178.44 179.05 3fks h LYS 393 N 0.51 0.54 0.03 1.25 1.63 -1.72 -3.14 116.57 115.67 3fks h LYS 393 Ca 0.25 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 3fks h LYS 393 Cb 0.32 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3fks h LYS 393 CO -0.07 0.50 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.34 3fks h LEU 394 N 0.45 -0.04 -0.86 5.20 4.07 -1.51 -3.13 115.31 119.50 3fks h LEU 394 Ca 0.12 -0.53 0.13 0.00 0.08 0.00 0.00 57.88 57.69 3fks h LEU 394 Cb 0.15 0.01 -0.14 0.00 1.08 0.00 0.00 40.66 41.76 3fks h LEU 394 CO -0.01 0.53 -0.33 0.49 -1.08 0.00 0.00 178.44 178.03 3fks n PHE 395 N -4.84 0.02 0.14 1.13 3.01 0.19 0.09 117.46 117.21 3fks n PHE 395 Ca -0.09 1.05 -0.01 0.00 1.01 0.00 0.00 57.45 59.42 3fks n PHE 395 Cb 0.28 -0.82 0.20 0.00 -0.01 0.00 0.00 39.48 39.13 3fks n PHE 395 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3fks h LEU 396 N 0.00 0.02 -1.52 4.37 3.38 -1.64 0.69 115.31 120.62 3fks h LEU 396 Ca 0.30 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3fks h LEU 396 Cb 0.51 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3fks h LEU 396 CO -0.85 0.59 -0.25 0.00 0.09 0.00 0.00 178.44 178.02 3fks h ALA 397 N 1.41 1.45 0.00 1.53 0.00 -0.28 -1.60 119.26 121.76 3fks h ALA 397 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3fks h ALA 397 Cb 1.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3fks h ALA 397 CO 0.08 0.31 -1.62 1.04 0.00 0.00 0.00 179.25 179.06 3fks n GLN 398 N -4.04 0.64 0.03 0.00 6.02 -0.51 -4.19 117.38 115.33 3fks n GLN 398 Ca -0.02 0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.90 3fks n GLN 398 Cb 0.32 -1.67 0.08 0.00 1.02 0.00 0.00 30.24 29.98 3fks n GLN 398 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3fks h TYR 399 N 0.00 0.57 -0.64 1.08 3.20 -0.45 -2.84 116.97 117.89 3fks h TYR 399 Ca -0.10 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.49 3fks h TYR 399 Cb 1.27 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 3fks h TYR 399 CO 0.00 0.91 0.09 -0.09 -1.64 0.00 0.00 178.16 177.43 3fks h ARG 400 N 0.35 1.07 0.01 1.82 2.43 -1.47 0.16 114.38 118.74 3fks h ARG 400 Ca 0.01 -0.29 -0.19 0.00 -0.81 0.00 0.00 59.98 58.70 3fks h ARG 400 Cb 1.08 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3fks h ARG 400 CO 0.10 0.99 -0.88 1.05 -1.51 0.00 0.00 179.97 179.72 3fks h GLU 401 N 1.00 0.05 -0.00 0.20 4.11 -1.73 -3.04 114.58 115.16 3fks h GLU 401 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3fks h GLU 401 Cb 0.45 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3fks h GLU 401 CO 0.01 0.90 -0.20 0.28 0.07 0.00 0.00 179.01 180.07 3fks n VAL 402 N -3.55 0.00 0.25 -1.06 0.31 -1.07 -3.77 118.33 109.44 3fks n VAL 402 Ca -0.01 -0.01 0.09 0.00 -0.01 0.00 0.00 64.34 64.39 3fks n VAL 402 Cb 0.83 -0.14 0.64 0.00 -0.91 0.00 0.00 33.84 34.26 3fks n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks h ALA 403 N 3.14 1.53 0.00 3.52 0.00 -0.84 -2.32 119.26 124.29 3fks h ALA 403 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 403 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fks h ALA 403 CO 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 179.25 179.19 3fks h ALA 404 N 1.87 1.00 0.00 0.00 0.00 -1.74 -3.10 119.26 117.29 3fks h ALA 404 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3fks h ALA 404 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fks h ALA 404 CO 0.02 0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.74 3fks n PHE 405 N -3.36 0.00 -0.01 0.00 3.01 -0.87 -2.74 117.46 113.49 3fks n PHE 405 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 3fks n PHE 405 Cb 0.45 -0.06 0.54 0.00 -0.01 0.00 0.00 39.48 40.40 3fks n PHE 405 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fks h ALA 406 N 2.38 2.05 -2.62 4.37 0.00 -1.74 -3.05 119.26 120.65 3fks h ALA 406 Ca 0.00 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 3fks h ALA 406 Cb 0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 17.32 3fks h ALA 406 CO 0.00 -0.15 -0.59 1.04 0.00 0.00 0.00 179.25 179.55 3fks n GLN 407 N -4.47 2.15 0.00 0.00 3.00 -1.11 -4.94 117.38 112.02 3fks n GLN 407 Ca 0.07 -4.55 0.00 0.00 -0.01 0.00 0.00 57.00 52.51 3fks n GLN 407 Cb 0.32 -2.25 0.00 0.00 0.00 0.00 0.00 30.24 28.31 3fks n GLN 407 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3fks n SER 410 N 1.40 0.00 -4.18 1.08 3.41 -1.15 -5.14 113.62 109.04 3fks n SER 410 Ca 0.25 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.61 3fks n SER 410 Cb 0.38 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.18 3fks n SER 410 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3fks s ASP 411 N -0.14 2.14 -0.10 4.04 1.11 -1.26 -5.14 116.67 117.31 3fks s ASP 411 Ca 0.00 -0.35 0.04 0.00 0.18 0.00 0.00 52.55 52.42 3fks s ASP 411 Cb 0.00 -0.23 -0.00 0.00 1.07 0.00 0.00 42.92 43.76 3fks s ASP 411 CO 0.00 0.21 -0.23 -0.76 1.18 0.00 0.00 175.17 175.57 3fks s LEU 412 N -0.51 2.13 0.00 1.23 1.43 -1.26 -5.08 118.68 116.62 3fks s LEU 412 Ca 0.07 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 3fks s LEU 412 Cb -0.07 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3fks s LEU 412 CO -0.00 0.17 0.00 -0.90 0.23 0.00 0.00 176.35 175.84 3fks n ASP 413 N 3.48 0.00 0.00 2.29 5.75 -1.26 -4.85 116.55 121.96 3fks n ASP 413 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 3fks n ASP 413 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 3fks n ASP 413 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks n ALA 414 N -3.00 1.90 -0.06 2.12 0.00 -1.26 -4.42 120.51 115.79 3fks n ALA 414 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3fks n ALA 414 Cb 0.00 0.17 0.14 0.00 0.00 0.00 0.00 19.45 19.76 3fks n ALA 414 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3fks h SER 415 N 0.00 0.69 -0.09 0.00 0.02 -2.03 -3.06 113.55 109.08 3fks h SER 415 Ca 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3fks h SER 415 Cb 0.38 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3fks h SER 415 CO 0.00 0.88 0.00 0.35 -1.14 0.00 0.00 176.83 176.92 3fks n THR 416 N -4.13 0.15 0.05 -2.27 -2.24 -1.26 -4.30 114.28 100.28 3fks n THR 416 Ca 0.00 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 3fks n THR 416 Cb 0.40 1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 3fks n THR 416 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3fks h LYS 417 N 2.92 0.45 0.12 -0.78 3.64 -1.74 -3.23 116.57 117.93 3fks h LYS 417 Ca 0.00 -0.40 -0.33 0.00 -1.27 0.00 0.00 60.65 58.65 3fks h LYS 417 Cb 0.65 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3fks h LYS 417 CO 0.00 1.05 -1.72 0.37 -2.27 0.00 0.00 179.45 176.89 3fks h GLN 418 N 0.28 0.25 -0.77 1.90 5.75 -1.77 -3.31 115.11 117.45 3fks h GLN 418 Ca -0.05 -0.43 0.08 0.00 -0.15 0.00 0.00 58.65 58.09 3fks h GLN 418 Cb 1.42 0.16 -0.05 0.00 1.07 0.00 0.00 27.48 30.08 3fks h GLN 418 CO 0.14 1.11 0.51 1.15 -2.65 0.00 0.00 178.83 179.09 3fks h THR 419 N 0.07 0.99 0.00 2.39 2.02 -1.75 0.22 112.91 116.85 3fks h THR 419 Ca -0.31 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 3fks h THR 419 Cb 2.04 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 3fks h THR 419 CO 0.14 0.14 -0.16 0.25 0.37 0.00 0.00 175.52 176.26 3fks h LEU 420 N 0.77 0.00 0.07 2.58 6.46 -1.68 -3.10 115.31 120.41 3fks h LEU 420 Ca 0.34 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.92 3fks h LEU 420 Cb 0.34 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.29 3fks h LEU 420 CO -0.12 0.16 -0.75 0.58 -0.62 0.00 0.00 178.44 177.68 3fks h VAL 421 N 0.00 1.45 0.00 1.05 2.07 -0.70 -3.29 116.25 116.83 3fks h VAL 421 Ca -0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 3fks h VAL 421 Cb 0.66 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 3fks h VAL 421 CO 0.02 0.67 0.00 0.54 0.02 0.00 0.00 177.57 178.82 3fks n ARG 422 N -4.14 0.00 -0.06 1.57 5.12 -0.66 -3.63 116.66 114.86 3fks n ARG 422 Ca -0.12 0.37 0.25 0.00 -1.93 0.00 0.00 57.85 56.41 3fks n ARG 422 Cb 0.77 -1.28 0.71 0.00 -1.16 0.00 0.00 32.46 31.50 3fks n ARG 422 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3fks h GLY 423 N 0.00 0.00 2.00 -0.13 0.00 -1.76 0.63 103.07 103.81 3fks h GLY 423 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3fks h GLY 423 CO 0.00 0.00 -0.05 -2.09 0.00 0.00 0.00 176.54 174.40 3fks h GLU 424 N 0.00 0.00 0.00 4.80 4.81 -1.63 -2.67 114.58 119.89 3fks h GLU 424 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3fks h GLU 424 Cb 1.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.90 3fks h GLU 424 CO -0.00 0.05 -0.96 2.89 -0.73 0.00 0.00 179.01 180.26 3fks n ARG 425 N -3.45 1.64 0.04 1.92 1.85 0.11 -4.27 116.66 114.50 3fks n ARG 425 Ca -0.02 -0.04 -0.13 0.00 -1.00 0.00 0.00 57.85 56.67 3fks n ARG 425 Cb 0.18 -1.02 -0.08 0.00 -1.05 0.00 0.00 32.46 30.49 3fks n ARG 425 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 3fks h LEU 426 N 0.00 -0.06 -1.02 2.89 3.38 -1.02 -1.63 115.31 117.85 3fks h LEU 426 Ca 0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3fks h LEU 426 Cb 0.21 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3fks h LEU 426 CO 0.00 0.16 -0.38 0.74 0.09 0.00 0.00 178.44 179.06 3fks h THR 427 N -0.28 1.29 0.00 0.22 2.02 -1.75 -0.94 112.91 113.47 3fks h THR 427 Ca -0.01 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 3fks h THR 427 Cb 0.25 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 3fks h THR 427 CO 0.01 0.42 -0.11 -0.61 0.37 0.00 0.00 175.52 175.61 3fks h GLN 428 N 0.18 0.00 0.00 6.66 5.75 -1.71 -2.10 115.11 123.89 3fks h GLN 428 Ca 0.02 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.27 3fks h GLN 428 Cb 0.75 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.26 3fks h GLN 428 CO 0.06 0.11 -1.46 1.25 -2.65 0.00 0.00 178.83 176.13 3fks h LEU 429 N 0.00 0.00 -1.71 -2.39 6.46 -0.28 -3.29 115.31 114.10 3fks h LEU 429 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3fks h LEU 429 Cb 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 3fks h LEU 429 CO 0.01 0.91 0.00 -0.07 -0.62 0.00 0.00 178.44 178.68 3fks h LEU 430 N 0.00 0.00 -9.52 2.25 3.38 -0.54 -3.43 115.31 107.45 3fks h LEU 430 Ca -0.20 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.23 3fks h LEU 430 Cb 1.87 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.67 3fks h LEU 430 CO 0.08 0.00 1.04 0.29 0.09 0.00 0.00 178.44 179.95 3fks n LYS 431 N -2.96 2.65 -3.67 1.13 5.02 -1.01 -4.43 118.16 114.88 3fks n LYS 431 Ca -0.00 0.96 -0.17 0.00 -2.02 0.00 0.00 58.31 57.08 3fks n LYS 431 Cb 0.24 -2.82 -0.16 0.00 -0.02 0.00 0.00 35.03 32.26 3fks n LYS 431 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3fks s GLN 432 N 2.24 0.01 0.51 1.97 0.74 0.81 -5.00 119.66 120.93 3fks s GLN 432 Ca 0.81 0.52 -0.21 0.00 0.05 0.00 0.00 55.36 56.52 3fks s GLN 432 Cb -0.53 -0.32 -0.06 0.00 1.10 0.00 0.00 33.01 33.20 3fks s GLN 432 CO 0.37 -0.31 1.20 0.54 -0.55 0.00 0.00 175.29 176.55 3fks s ASN 433 N 2.23 5.76 0.96 6.67 2.20 -1.26 -4.31 114.94 127.19 3fks s ASN 433 Ca 0.03 2.38 -0.10 0.00 -0.94 0.00 0.00 52.86 54.22 3fks s ASN 433 Cb -0.12 -2.60 0.17 0.00 -2.00 0.00 0.00 41.25 36.70 3fks s ASN 433 CO -0.05 -1.20 1.13 -1.58 -2.94 0.00 0.00 177.10 172.45 3fks s GLN 434 N -2.95 0.65 -1.62 3.55 0.74 -1.26 -3.17 119.66 115.60 3fks s GLN 434 Ca 0.69 1.44 0.00 0.00 0.05 0.00 0.00 55.36 57.54 3fks s GLN 434 Cb -0.30 -1.69 0.00 0.00 1.10 0.00 0.00 33.01 32.12 3fks s GLN 434 CO 0.35 -2.85 0.00 0.66 -0.55 0.00 0.00 175.29 172.90 3fks n TYR 435 N -4.38 -0.09 -3.17 1.67 4.01 -1.26 -4.87 117.16 109.07 3fks n TYR 435 Ca 0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.61 3fks n TYR 435 Cb 0.52 -2.97 -0.05 0.00 -0.31 0.00 0.00 39.34 36.53 3fks n TYR 435 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3fks n SER 436 N -1.02 2.38 -4.74 7.72 7.64 -1.19 -5.10 113.62 119.31 3fks n SER 436 Ca -0.15 -3.23 -0.41 0.00 1.01 0.00 0.00 58.87 56.09 3fks n SER 436 Cb 0.58 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.46 4.36 -0.08 1.43 0.02 -1.26 -4.86 135.00 132.14 3fks s PRO 437 Ca 0.41 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.52 3fks s PRO 437 Cb 0.25 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.57 3fks s PRO 437 CO -0.09 -0.29 0.10 -0.51 -0.33 0.00 0.00 177.00 175.89 3fks s LEU 438 N -0.33 4.11 0.66 -5.54 1.43 -0.62 -5.01 118.68 113.38 3fks s LEU 438 Ca 0.57 0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.85 3fks s LEU 438 Cb -0.38 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 3fks s LEU 438 CO 0.41 0.36 1.07 0.00 0.23 0.00 0.00 176.35 178.42 3fks s ALA 439 N -1.07 2.62 0.61 4.21 0.00 -1.26 -4.40 121.76 122.47 3fks s ALA 439 Ca 0.18 0.31 0.32 0.00 0.00 0.00 0.00 51.96 52.76 3fks s ALA 439 Cb -0.12 -3.23 1.82 0.00 0.00 0.00 0.00 23.12 21.58 3fks s ALA 439 CO 0.07 -1.13 2.16 1.15 0.00 0.00 0.00 175.76 178.01 3fks h THR 440 N -0.17 0.36 0.00 0.00 2.02 -1.99 0.17 112.91 113.30 3fks h THR 440 Ca -0.45 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3fks h THR 440 Cb 1.22 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3fks h THR 440 CO 0.56 0.00 -0.03 1.05 0.37 0.00 0.00 175.52 177.47 3fks h GLU 441 N 0.00 0.00 -0.01 6.66 4.11 -1.91 -2.88 114.58 120.56 3fks h GLU 441 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 3fks h GLU 441 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3fks h GLU 441 CO -0.00 0.03 -0.63 0.39 0.07 0.00 0.00 179.01 178.87 3fks n GLU 442 N -3.12 1.10 -0.08 1.06 1.02 0.51 -4.52 120.64 116.61 3fks n GLU 442 Ca 0.02 -0.54 -0.11 0.00 -0.02 0.00 0.00 57.16 56.51 3fks n GLU 442 Cb 0.42 -1.40 -0.08 0.00 -0.02 0.00 0.00 31.44 30.37 3fks n GLU 442 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3fks h GLN 443 N 1.27 0.00 -0.83 3.49 4.20 -1.13 -3.37 115.11 118.74 3fks h GLN 443 Ca 0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 3fks h GLN 443 Cb 0.58 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 3fks h GLN 443 CO 0.00 0.60 0.55 -0.39 -0.67 0.00 0.00 178.83 178.92 3fks h VAL 444 N -1.00 0.76 -0.57 -0.54 -1.51 -1.76 -0.12 116.25 111.50 3fks h VAL 444 Ca -0.10 -0.16 -0.10 0.00 -1.23 0.00 0.00 66.70 65.11 3fks h VAL 444 Cb 0.78 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.17 3fks h VAL 444 CO -0.06 0.08 -0.03 -0.65 -1.23 0.00 0.00 177.57 175.68 3fks h PRO 445 N 0.46 1.04 0.00 5.19 0.11 -1.80 0.32 132.00 137.32 3fks h PRO 445 Ca 0.42 -0.35 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 3fks h PRO 445 Cb 0.94 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3fks h PRO 445 CO -0.16 1.04 -0.51 -0.07 -0.21 0.00 0.00 178.00 178.09 3fks h LEU 446 N 0.92 0.00 0.02 2.35 3.38 -1.25 -2.66 115.31 118.08 3fks h LEU 446 Ca 0.16 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.87 3fks h LEU 446 Cb 0.59 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3fks h LEU 446 CO 0.04 0.51 -1.40 0.40 0.09 0.00 0.00 178.44 178.08 3fks h ILE 447 N 0.00 1.24 -0.32 1.22 2.04 -1.02 -3.20 117.51 117.47 3fks h ILE 447 Ca -0.01 -3.01 -0.05 0.00 1.00 0.00 0.00 64.86 62.80 3fks h ILE 447 Cb 1.11 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 3fks h ILE 447 CO 0.07 0.73 0.01 0.22 0.00 0.00 0.00 178.15 179.18 3fks h TYR 448 N 0.01 0.61 -0.38 1.37 3.20 -0.90 -1.57 116.97 119.31 3fks h TYR 448 Ca -0.17 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 3fks h TYR 448 Cb 1.91 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 3fks h TYR 448 CO 0.01 0.68 0.21 0.00 -1.64 0.00 0.00 178.16 177.42 3fks h ALA 449 N 0.85 1.67 0.21 1.82 0.00 -1.59 -2.59 119.26 119.63 3fks h ALA 449 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 449 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3fks h ALA 449 CO 0.01 0.29 -0.10 0.78 0.00 0.00 0.00 179.25 180.23 3fks h GLY 450 N 0.58 -0.29 0.77 0.00 0.00 -1.50 0.21 103.07 102.84 3fks h GLY 450 Ca 0.14 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.60 3fks h GLY 450 CO -0.02 -0.11 -0.04 -2.08 0.00 0.00 0.00 176.54 174.29 3fks h VAL 451 N -0.81 0.87 0.00 4.60 2.07 -1.33 -2.33 116.25 119.32 3fks h VAL 451 Ca -0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 3fks h VAL 451 Cb 0.21 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3fks h VAL 451 CO 0.05 0.00 -0.30 0.78 0.02 0.00 0.00 177.57 178.12 3fks h ASN 452 N -0.02 0.00 -0.68 0.57 -0.26 -1.65 -3.48 115.58 110.06 3fks h ASN 452 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 3fks h ASN 452 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 3fks h ASN 452 CO -0.11 0.30 0.00 0.61 -1.06 0.00 0.00 177.43 177.17 3fks n GLY 453 N -0.67 0.90 0.52 2.83 0.00 -0.88 -5.02 105.19 102.88 3fks n GLY 453 Ca -0.02 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.36 3fks n GLY 453 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fks n HIS 454 N -0.34 0.03 0.15 1.61 8.25 0.71 -4.45 115.22 121.17 3fks n HIS 454 Ca 0.00 -0.03 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 3fks n HIS 454 Cb 0.11 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 3fks n HIS 454 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fks n LEU 455 N 0.71 0.64 0.12 2.41 4.77 -1.21 -4.69 117.00 119.75 3fks n LEU 455 Ca 0.08 -0.71 0.17 0.00 -0.03 0.00 0.00 56.01 55.51 3fks n LEU 455 Cb 0.33 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.15 3fks n LEU 455 CO 0.08 0.14 1.15 0.44 -1.33 0.00 0.00 177.39 177.88 3fks h ASP 456 N 0.29 0.00 -1.12 -1.43 3.32 -1.87 -2.50 116.42 113.11 3fks h ASP 456 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3fks h ASP 456 Cb 0.10 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.34 3fks h ASP 456 CO 0.00 0.00 0.60 0.61 -1.72 0.00 0.00 179.24 178.73 3fks n GLY 457 N -1.53 5.91 2.99 2.75 0.00 -1.26 -4.94 105.19 109.11 3fks n GLY 457 Ca 0.04 -2.40 -0.21 0.00 0.00 0.00 0.00 46.02 43.45 3fks n GLY 457 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 458 N -4.85 0.77 0.19 -0.61 1.01 -0.94 -5.12 121.20 111.64 3fks s ILE 458 Ca 0.60 -0.33 -0.32 0.00 0.00 0.00 0.00 60.65 60.61 3fks s ILE 458 Cb 0.48 -0.70 -0.11 0.00 0.01 0.00 0.00 42.46 42.14 3fks s ILE 458 CO -0.07 0.25 1.72 -1.83 0.00 0.00 0.00 174.94 175.01 3fks s GLU 459 N 0.34 4.14 0.51 2.79 -1.05 -1.26 -4.87 118.70 119.30 3fks s GLU 459 Ca -0.06 2.57 0.22 0.00 -0.15 0.00 0.00 54.97 57.55 3fks s GLU 459 Cb -0.10 -3.18 1.30 0.00 -0.44 0.00 0.00 34.13 31.71 3fks s GLU 459 CO 0.01 -0.75 2.01 -0.07 0.95 0.00 0.00 175.26 177.41 3fks h LEU 460 N 7.13 0.09 -2.00 1.83 4.07 -1.97 -2.32 115.31 122.15 3fks h LEU 460 Ca -0.43 0.00 0.21 0.00 0.08 0.00 0.00 57.88 57.74 3fks h LEU 460 Cb 1.20 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.90 3fks h LEU 460 CO 0.95 0.05 0.53 0.77 -1.08 0.00 0.00 178.44 179.66 3fks h SER 461 N 0.09 0.00 -0.12 -0.43 4.64 -2.03 -1.06 113.55 114.65 3fks h SER 461 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3fks h SER 461 Cb 0.80 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3fks h SER 461 CO -0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 3fks n ARG 462 N -4.31 2.25 -0.01 4.77 1.74 -0.87 -4.58 116.66 115.65 3fks n ARG 462 Ca 0.15 -2.41 -0.08 0.00 -0.77 0.00 0.00 57.85 54.74 3fks n ARG 462 Cb 0.81 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.85 3fks n ARG 462 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3fks h ILE 463 N 0.77 1.31 0.36 0.55 1.08 -1.23 -1.77 117.51 118.58 3fks h ILE 463 Ca 0.00 -1.63 -0.02 0.00 -0.39 0.00 0.00 64.86 62.82 3fks h ILE 463 Cb 1.01 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 3fks h ILE 463 CO 0.07 0.51 -0.17 1.23 -0.69 0.00 0.00 178.15 179.10 3fks h GLY 464 N 1.06 -0.50 2.00 5.37 0.00 -1.81 -2.38 103.07 106.81 3fks h GLY 464 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3fks h GLY 464 CO 0.09 -0.18 0.00 1.05 0.00 0.00 0.00 176.54 177.49 3fks h GLU 465 N -0.49 0.00 -0.68 4.80 4.11 -1.86 -2.54 114.58 117.92 3fks h GLU 465 Ca -0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.33 3fks h GLU 465 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 3fks h GLU 465 CO 0.08 0.00 0.22 0.35 0.07 0.00 0.00 179.01 179.73 3fks h PHE 466 N 0.00 1.09 -0.32 2.06 3.57 -0.78 -2.52 116.94 120.03 3fks h PHE 466 Ca 0.00 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.45 3fks h PHE 466 Cb 0.36 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 3fks h PHE 466 CO 0.00 0.87 0.00 1.49 -2.23 0.00 0.00 178.31 178.44 3fks h GLU 467 N 0.99 0.09 0.53 1.11 4.81 -1.29 -1.04 114.58 119.79 3fks h GLU 467 Ca 0.22 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3fks h GLU 467 Cb 0.29 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.65 3fks h GLU 467 CO -0.01 0.06 -0.26 0.66 -0.73 0.00 0.00 179.01 178.74 3fks h SER 468 N 0.10 -0.60 -0.82 1.04 4.64 -1.64 -2.34 113.55 113.93 3fks h SER 468 Ca 0.16 0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.66 3fks h SER 468 Cb 0.21 0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.40 3fks h SER 468 CO -0.26 -0.36 0.54 0.77 -0.87 0.00 0.00 176.83 176.65 3fks h SER 469 N -0.87 0.45 -0.26 4.97 4.64 -1.47 -0.65 113.55 120.37 3fks h SER 469 Ca -0.07 0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.10 3fks h SER 469 Cb 0.55 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3fks h SER 469 CO 0.12 0.22 -0.53 0.15 -0.87 0.00 0.00 176.83 175.92 3fks h PHE 470 N 0.47 1.06 -0.11 4.77 3.57 -1.20 -1.60 116.94 123.91 3fks h PHE 470 Ca 0.41 -0.37 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 3fks h PHE 470 Cb 0.89 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3fks h PHE 470 CO -0.00 1.19 -0.57 -0.07 -2.23 0.00 0.00 178.31 176.63 3fks h LEU 471 N 0.66 0.37 -0.85 0.59 3.38 -0.65 -2.30 115.31 116.51 3fks h LEU 471 Ca 0.02 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3fks h LEU 471 Cb 1.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3fks h LEU 471 CO 0.12 0.86 -0.50 0.77 0.09 0.00 0.00 178.44 179.78 3fks h SER 472 N 0.25 0.00 -0.11 -0.43 4.64 -1.12 -1.99 113.55 114.79 3fks h SER 472 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3fks h SER 472 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fks h SER 472 CO 0.09 0.50 -0.52 0.22 -0.87 0.00 0.00 176.83 176.25 3fks h TYR 473 N 0.00 0.86 0.01 4.77 3.20 -1.05 -2.85 116.97 121.91 3fks h TYR 473 Ca -0.00 -0.30 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 3fks h TYR 473 Cb 0.99 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.10 3fks h TYR 473 CO 0.00 1.06 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.51 3fks h LEU 474 N 0.54 -0.02 -1.77 2.82 3.38 -1.25 -1.75 115.31 117.26 3fks h LEU 474 Ca 0.02 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.53 3fks h LEU 474 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3fks h LEU 474 CO 0.11 0.51 0.25 0.11 0.09 0.00 0.00 178.44 179.51 3fks h LYS 475 N -0.55 0.29 0.04 1.13 1.57 -1.44 0.27 116.57 117.88 3fks h LYS 475 Ca -0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 3fks h LYS 475 Cb 0.53 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3fks h LYS 475 CO 0.00 0.19 -0.78 1.03 -0.57 0.00 0.00 179.45 179.32 3fks h SER 476 N 0.29 0.12 0.02 0.86 0.87 -1.52 -3.36 113.55 110.84 3fks h SER 476 Ca 0.16 -0.81 -0.39 0.00 -1.23 0.00 0.00 61.79 59.52 3fks h SER 476 Cb 0.27 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 3fks h SER 476 CO -0.03 1.33 -2.29 0.59 -0.53 0.00 0.00 176.83 175.90 3fks n ASN 477 N -4.36 1.98 -2.42 6.23 3.02 -0.66 -4.58 115.26 114.47 3fks n ASN 477 Ca -0.21 0.14 -0.32 0.00 -0.03 0.00 0.00 54.58 54.16 3fks n ASN 477 Cb 0.67 -0.68 0.04 0.00 -0.61 0.00 0.00 39.78 39.20 3fks n ASN 477 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fks n HIS 478 N -3.76 3.09 -0.26 3.10 8.25 0.86 -4.76 115.22 121.73 3fks n HIS 478 Ca -0.45 -2.68 0.13 0.00 -0.26 0.00 0.00 57.72 54.45 3fks n HIS 478 Cb 0.93 -0.90 0.39 0.00 1.12 0.00 0.00 29.99 31.53 3fks n HIS 478 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3fks h ASN 479 N 2.38 0.62 -0.68 0.41 -1.24 -1.46 -1.62 115.58 113.99 3fks h ASN 479 Ca 0.49 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.51 3fks h ASN 479 Cb 0.82 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.76 3fks h ASN 479 CO 1.24 0.31 0.30 -0.33 -1.29 0.00 0.00 177.43 177.65 3fks h GLU 480 N 0.66 1.00 -0.05 6.67 5.08 -1.87 -2.52 114.58 123.54 3fks h GLU 480 Ca 0.45 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 3fks h GLU 480 Cb 0.77 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3fks h GLU 480 CO -0.21 0.82 0.04 -0.07 -1.00 0.00 0.00 179.01 178.59 3fks h LEU 481 N 0.96 0.00 0.06 1.33 3.38 -1.66 -2.16 115.31 117.22 3fks h LEU 481 Ca 0.23 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 481 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3fks h LEU 481 CO -0.02 0.00 -1.56 -0.07 0.09 0.00 0.00 178.44 176.87 3fks h LEU 482 N 0.00 0.21 -0.80 1.67 3.38 -1.48 -3.32 115.31 114.97 3fks h LEU 482 Ca 0.02 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3fks h LEU 482 Cb 0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3fks h LEU 482 CO -0.00 1.29 -0.11 0.74 0.09 0.00 0.00 178.44 180.45 3fks h THR 483 N 0.04 0.23 0.00 0.22 2.02 -0.99 -1.40 112.91 113.02 3fks h THR 483 Ca -0.24 -0.98 -0.22 0.00 0.77 0.00 0.00 66.41 65.74 3fks h THR 483 Cb 1.98 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 70.17 3fks h THR 483 CO 0.12 0.10 -1.18 -0.08 0.37 0.00 0.00 175.52 174.86 3fks h GLU 484 N 0.00 0.00 -0.10 6.66 4.81 -1.62 -2.79 114.58 121.54 3fks h GLU 484 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3fks h GLU 484 Cb 0.80 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.19 3fks h GLU 484 CO 0.01 0.75 -0.77 0.82 -0.73 0.00 0.00 179.01 179.09 3fks h ILE 485 N 0.00 1.31 -0.59 2.32 2.04 -1.61 -0.80 117.51 120.18 3fks h ILE 485 Ca -0.10 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 63.74 3fks h ILE 485 Cb 1.78 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 40.00 3fks h ILE 485 CO 0.10 0.63 0.34 -0.09 0.00 0.00 0.00 178.15 179.13 3fks h ARG 486 N 0.37 0.80 0.19 2.37 2.43 -1.34 0.78 114.38 119.98 3fks h ARG 486 Ca -0.07 -0.08 -0.34 0.00 -0.81 0.00 0.00 59.98 58.68 3fks h ARG 486 Cb 1.42 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3fks h ARG 486 CO 0.16 0.59 -1.64 0.93 -1.51 0.00 0.00 179.97 178.50 3fks h GLU 487 N 0.79 0.40 0.14 0.20 5.08 -1.55 -3.39 114.58 116.26 3fks h GLU 487 Ca 0.21 -0.69 -0.34 0.00 -1.00 0.00 0.00 59.36 57.54 3fks h GLU 487 Cb 0.01 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3fks h GLU 487 CO -0.04 1.33 -1.76 0.87 -1.00 0.00 0.00 179.01 178.41 3fks h LYS 488 N 0.05 0.30 0.00 2.33 1.57 -1.20 -3.48 116.57 116.13 3fks h LYS 488 Ca -0.32 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 57.95 3fks h LYS 488 Cb 2.06 0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.56 3fks h LYS 488 CO 0.18 1.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.65 3fks n GLY 489 N 1.83 0.45 3.32 3.86 0.00 0.26 -4.99 105.19 109.92 3fks n GLY 489 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.54 1.25 -0.35 1.61 2.02 -1.26 -0.02 118.70 121.40 3fks s GLU 490 Ca 0.00 -1.56 -0.04 0.00 0.02 0.00 0.00 54.97 53.39 3fks s GLU 490 Cb 0.00 -0.91 0.07 0.00 0.10 0.00 0.00 34.13 33.39 3fks s GLU 490 CO 0.00 0.12 0.11 -0.51 0.02 0.00 0.00 175.26 175.00 3fks s LEU 491 N -3.27 4.50 0.72 1.80 1.43 -1.26 -4.77 118.68 117.83 3fks s LEU 491 Ca 0.21 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 51.75 3fks s LEU 491 Cb 0.01 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.44 3fks s LEU 491 CO 0.05 -0.38 1.07 -0.44 0.23 0.00 0.00 176.35 176.88 3fks s SER 492 N 1.54 5.14 0.24 2.29 0.01 -1.26 -4.72 113.70 116.94 3fks s SER 492 Ca 0.00 1.49 -0.06 0.00 1.31 0.00 0.00 55.95 58.70 3fks s SER 492 Cb -0.21 -2.33 0.32 0.00 0.21 0.00 0.00 66.02 64.01 3fks s SER 492 CO -0.00 -1.58 1.86 0.11 0.41 0.00 0.00 173.24 174.04 3fks h LYS 493 N -0.81 0.97 -0.11 12.44 6.56 -1.98 0.48 116.57 134.12 3fks h LYS 493 Ca -0.45 -0.06 -0.17 0.00 -1.06 0.00 0.00 60.65 58.91 3fks h LYS 493 Cb 1.23 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.66 3fks h LYS 493 CO 0.58 0.64 -0.65 0.93 -2.06 0.00 0.00 179.45 178.90 3fks h GLU 494 N 1.00 0.42 0.25 3.15 3.07 -1.99 -2.75 114.58 117.73 3fks h GLU 494 Ca 0.37 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 3fks h GLU 494 Cb 0.13 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3fks h GLU 494 CO -0.16 0.92 -0.12 1.25 -1.40 0.00 0.00 179.01 179.51 3fks h LEU 495 N 0.30 -0.28 -1.66 1.33 6.46 -1.65 -2.22 115.31 117.59 3fks h LEU 495 Ca -0.01 -0.24 0.07 0.00 -0.12 0.00 0.00 57.88 57.57 3fks h LEU 495 Cb 1.19 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 3fks h LEU 495 CO 0.11 0.19 0.35 0.25 -0.62 0.00 0.00 178.44 178.72 3fks h LEU 496 N -0.87 0.36 -0.32 2.25 6.46 -0.19 0.04 115.31 123.04 3fks h LEU 496 Ca -0.03 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.63 3fks h LEU 496 Cb 0.51 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 3fks h LEU 496 CO 0.06 0.23 -0.19 0.00 -0.62 0.00 0.00 178.44 177.92 3fks h ALA 497 N 1.73 0.46 0.00 1.25 0.00 -1.49 -2.74 119.26 118.46 3fks h ALA 497 Ca 0.23 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3fks h ALA 497 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3fks h ALA 497 CO -0.06 0.39 -0.22 1.03 0.00 0.00 0.00 179.25 180.40 3fks h SER 498 N 0.46 0.00 -0.65 0.00 0.87 -0.57 -2.41 113.55 111.25 3fks h SER 498 Ca 0.07 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 3fks h SER 498 Cb 0.73 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 3fks h SER 498 CO 0.05 0.22 0.24 0.25 -0.53 0.00 0.00 176.83 177.06 3fks h LEU 499 N 0.00 0.92 -0.51 2.23 5.85 -0.75 -2.18 115.31 120.87 3fks h LEU 499 Ca -0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3fks h LEU 499 Cb 0.45 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3fks h LEU 499 CO 0.03 0.86 0.25 0.50 -0.34 0.00 0.00 178.44 179.73 3fks h LYS 500 N 0.93 0.73 -0.41 1.25 3.64 -1.20 -1.98 116.57 119.53 3fks h LYS 500 Ca 0.21 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3fks h LYS 500 Cb 0.24 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3fks h LYS 500 CO -0.01 0.60 0.21 1.03 -2.27 0.00 0.00 179.45 179.01 3fks h SER 501 N 0.68 0.53 -0.46 4.20 0.87 -1.40 -1.02 113.55 116.94 3fks h SER 501 Ca 0.18 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3fks h SER 501 Cb 0.11 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3fks h SER 501 CO -0.02 0.49 0.30 0.00 -0.53 0.00 0.00 176.83 177.07 3fks h ALA 502 N 1.06 1.66 0.46 6.23 0.00 -1.23 -1.79 119.26 125.65 3fks h ALA 502 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3fks h ALA 502 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fks h ALA 502 CO -0.02 0.31 -0.22 1.15 0.00 0.00 0.00 179.25 180.47 3fks h THR 503 N 0.63 0.06 0.00 0.00 2.02 -0.84 -3.21 112.91 111.57 3fks h THR 503 Ca 0.17 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3fks h THR 503 Cb -0.06 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 3fks h THR 503 CO -0.04 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.25 3fks n GLU 504 N -5.18 0.13 0.09 6.66 1.02 -0.43 -0.87 120.64 122.05 3fks n GLU 504 Ca -0.08 0.58 -0.08 0.00 -0.02 0.00 0.00 57.16 57.56 3fks n GLU 504 Cb 0.25 -1.89 -0.04 0.00 -0.02 0.00 0.00 31.44 29.74 3fks n GLU 504 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3fks h SER 505 N 0.00 0.19 1.24 1.62 0.87 -1.34 -3.25 113.55 112.88 3fks h SER 505 Ca 0.00 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.29 3fks h SER 505 Cb 0.07 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3fks h SER 505 CO 0.00 1.02 -0.79 0.15 -0.53 0.00 0.00 176.83 176.67 3fks h PHE 506 N 0.07 0.00 0.00 2.24 3.57 -1.01 -3.28 116.94 118.53 3fks h PHE 506 Ca -0.04 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 3fks h PHE 506 Cb 1.60 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 3fks h PHE 506 CO 0.02 0.43 -0.18 0.28 -2.23 0.00 0.00 178.31 176.64 3fks h VAL 507 N 0.00 0.82 0.02 1.41 2.07 -1.48 -3.04 116.25 116.05 3fks h VAL 507 Ca -0.05 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 3fks h VAL 507 Cb 1.38 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3fks h VAL 507 CO 0.05 0.18 -0.35 0.00 0.02 0.00 0.00 177.57 177.46 3fks h ALA 508 N 1.82 0.02 -0.01 1.67 0.00 -1.63 -3.52 119.26 117.62 3fks h ALA 508 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fks h ALA 508 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3fks h ALA 508 CO 0.02 0.16 0.00 -2.37 0.00 0.00 0.00 179.25 177.06