#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s ASN 26 N 0.00 7.34 -0.11 0.00 2.47 -1.26 -4.96 114.94 118.42 3fks s ASN 26 Ca 0.00 1.60 0.15 0.00 0.42 0.00 0.00 52.86 55.03 3fks s ASN 26 Cb 0.00 -2.52 0.26 0.00 -1.45 0.00 0.00 41.25 37.54 3fks s ASN 26 CO 0.00 0.01 1.15 0.18 -3.72 0.00 0.00 177.10 174.72 3fks n LEU 27 N 2.66 2.43 -0.04 3.21 4.77 -1.26 -4.25 117.00 124.52 3fks n LEU 27 Ca -0.01 -2.87 -0.07 0.00 -0.03 0.00 0.00 56.01 53.03 3fks n LEU 27 Cb 0.50 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3fks n LEU 27 CO 0.48 0.67 -0.79 0.59 -1.33 0.00 0.00 177.39 177.01 3fks n ASN 28 N -1.15 2.70 -0.00 -1.43 3.02 -1.26 -2.19 115.26 114.95 3fks n ASN 28 Ca 0.14 -0.01 0.06 0.00 -0.03 0.00 0.00 54.58 54.74 3fks n ASN 28 Cb 0.59 -0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.51 3fks n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fks n GLU 29 N -2.91 2.02 -4.41 3.52 -0.58 -1.26 -2.38 120.64 114.63 3fks n GLU 29 Ca -0.16 -0.04 -0.20 0.00 -0.42 0.00 0.00 57.16 56.34 3fks n GLU 29 Cb 0.66 -1.17 -0.10 0.00 -0.57 0.00 0.00 31.44 30.25 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 -2.43 1.34 0.12 2.62 -4.23 -1.26 -2.03 115.64 109.77 3fks s THR 30 Ca 0.02 -2.06 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 3fks s THR 30 Cb 0.09 -2.54 0.03 0.00 1.34 0.00 0.00 72.50 71.43 3fks s THR 30 CO 0.54 -0.21 0.36 -0.83 -0.54 0.00 0.00 174.62 173.94 3fks s GLY 31 N -3.42 -0.20 -0.05 3.99 0.00 0.24 -2.80 107.32 105.07 3fks s GLY 31 Ca 0.31 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.89 3fks s GLY 31 CO 0.12 -0.40 -0.07 0.50 0.00 0.00 0.00 173.10 173.25 3fks s ARG 32 N -3.82 2.69 -0.33 2.90 1.81 -0.85 -0.89 118.95 120.46 3fks s ARG 32 Ca 0.03 -0.60 -0.29 0.00 -1.72 0.00 0.00 55.73 53.16 3fks s ARG 32 Cb 0.02 -2.56 -0.01 0.00 -0.45 0.00 0.00 34.95 31.96 3fks s ARG 32 CO -0.12 0.65 1.58 0.08 -0.68 0.00 0.00 175.30 176.81 3fks s VAL 33 N -0.85 3.72 0.06 3.52 1.01 -1.17 0.41 120.40 127.10 3fks s VAL 33 Ca 0.13 0.76 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 3fks s VAL 33 Cb -0.11 -3.89 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 3fks s VAL 33 CO 0.03 -0.51 1.25 0.25 0.00 0.00 0.00 175.10 176.11 3fks h LEU 34 N 12.49 0.69 -7.82 3.92 6.46 0.71 0.49 115.31 132.25 3fks h LEU 34 Ca -0.31 -0.64 0.08 0.00 -0.12 0.00 0.00 57.88 56.89 3fks h LEU 34 Cb 1.14 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.80 3fks h LEU 34 CO 1.04 1.21 0.28 0.00 -0.62 0.00 0.00 178.44 180.35 3fks s ALA 35 N -3.70 -1.34 -0.03 1.25 0.00 -0.49 -4.82 121.76 112.64 3fks s ALA 35 Ca -0.12 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 3fks s ALA 35 Cb 0.06 0.81 0.06 0.00 0.00 0.00 0.00 23.12 24.05 3fks s ALA 35 CO 0.84 -1.01 0.58 0.54 0.00 0.00 0.00 175.76 176.72 3fks s VAL 36 N -3.78 0.02 0.00 0.00 0.11 -1.26 -0.04 120.40 115.44 3fks s VAL 36 Ca 0.10 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 3fks s VAL 36 Cb -0.05 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 3fks s VAL 36 CO 0.04 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 3fks n GLY 37 N 0.93 4.25 2.66 6.54 0.00 -0.73 -5.01 105.19 113.83 3fks n GLY 37 Ca -0.19 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 3fks n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fks n ASP 38 N 0.00 -3.85 0.00 1.61 9.92 -1.26 -3.33 116.55 119.64 3fks n ASP 38 Ca 0.00 -0.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.92 3fks n ASP 38 Cb 0.00 -3.22 0.00 0.00 -0.64 0.00 0.00 41.12 37.26 3fks n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3fks n GLY 39 N -1.31 2.59 3.88 0.44 0.00 -1.26 -4.83 105.19 104.70 3fks n GLY 39 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 3fks n GLY 39 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fks s ILE 40 N -0.73 3.23 -0.11 -0.61 -4.36 -1.21 -1.60 121.20 115.80 3fks s ILE 40 Ca 0.00 -1.32 -0.04 0.00 -0.26 0.00 0.00 60.65 59.03 3fks s ILE 40 Cb 0.00 -3.12 0.06 0.00 1.25 0.00 0.00 42.46 40.65 3fks s ILE 40 CO 0.00 -0.10 0.18 0.00 0.24 0.00 0.00 174.94 175.26 3fks s ALA 41 N -2.36 -0.22 -0.26 2.27 0.00 0.04 -1.77 121.76 119.47 3fks s ALA 41 Ca 0.44 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 3fks s ALA 41 Cb -0.05 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.15 3fks s ALA 41 CO 0.28 -0.68 1.11 1.03 0.00 0.00 0.00 175.76 177.49 3fks s ARG 42 N 2.31 4.15 -0.06 0.00 0.52 0.94 -1.94 118.95 124.88 3fks s ARG 42 Ca 0.03 1.29 0.04 0.00 -0.52 0.00 0.00 55.73 56.57 3fks s ARG 42 Cb -0.13 -3.72 -0.02 0.00 0.52 0.00 0.00 34.95 31.61 3fks s ARG 42 CO -0.07 -0.79 -0.18 0.08 0.02 0.00 0.00 175.30 174.37 3fks s VAL 43 N 3.52 2.75 -0.03 3.52 1.01 -0.31 0.13 120.40 130.98 3fks s VAL 43 Ca 0.47 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 3fks s VAL 43 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3fks s VAL 43 CO 0.12 0.57 0.42 0.12 0.00 0.00 0.00 175.10 176.34 3fks s PHE 44 N -0.43 3.67 0.00 5.22 5.36 0.17 0.18 117.98 132.14 3fks s PHE 44 Ca 0.05 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 3fks s PHE 44 Cb -0.12 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 3fks s PHE 44 CO 0.02 0.51 0.00 0.41 -1.46 0.00 0.00 175.22 174.70 3fks n GLY 45 N 2.22 0.93 4.17 13.12 0.00 -1.26 -2.02 105.19 122.36 3fks n GLY 45 Ca -0.12 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.71 0.33 0.99 4.77 -1.12 -4.70 117.00 115.56 3fks n LEU 46 Ca 0.00 -1.07 0.22 0.00 -0.03 0.00 0.00 56.01 55.13 3fks n LEU 46 Cb 0.00 -2.02 1.16 0.00 -2.33 0.00 0.00 43.42 40.23 3fks n LEU 46 CO 0.00 0.35 1.16 0.78 -1.33 0.00 0.00 177.39 178.36 3fks h ASN 47 N -1.61 0.00 -0.11 -1.43 2.35 -1.54 -0.42 115.58 112.82 3fks h ASN 47 Ca -0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 3fks h ASN 47 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 3fks h ASN 47 CO 0.73 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 177.10 3fks n ASN 48 N -3.02 2.96 -4.57 5.81 3.02 -1.00 -5.01 115.26 113.45 3fks n ASN 48 Ca -0.03 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.28 3fks n ASN 48 Cb 0.09 -0.06 0.16 0.00 -0.61 0.00 0.00 39.78 39.37 3fks n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fks n ILE 49 N 1.27 0.00 -4.34 2.41 0.13 -0.17 -5.04 119.36 113.63 3fks n ILE 49 Ca 0.14 -0.11 -0.25 0.00 -1.10 0.00 0.00 62.75 61.43 3fks n ILE 49 Cb 0.56 -0.88 -0.09 0.00 -0.84 0.00 0.00 39.64 38.39 3fks n ILE 49 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 3fks s GLN 50 N -4.30 2.01 -0.02 9.51 -0.21 -1.26 -5.07 119.66 120.33 3fks s GLN 50 Ca 0.64 -1.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.29 3fks s GLN 50 Cb -0.22 -2.06 -0.06 0.00 1.00 0.00 0.00 33.01 31.67 3fks s GLN 50 CO 0.62 0.39 1.61 0.00 -2.12 0.00 0.00 175.29 175.78 3fks s ALA 51 N -2.04 3.63 -0.75 6.09 0.00 -1.26 -2.05 121.76 125.38 3fks s ALA 51 Ca 0.27 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3fks s ALA 51 Cb -0.07 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3fks s ALA 51 CO 0.16 -1.26 0.00 0.39 0.00 0.00 0.00 175.76 175.05 3fks n GLU 52 N 6.52 -0.57 -2.75 0.00 1.02 0.20 -4.97 120.64 120.09 3fks n GLU 52 Ca 0.16 0.71 -0.38 0.00 -0.02 0.00 0.00 57.16 57.64 3fks n GLU 52 Cb 0.42 -4.52 -0.06 0.00 -0.02 0.00 0.00 31.44 27.26 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 -2.46 4.65 0.42 3.49 2.12 -0.87 -3.08 118.70 122.97 3fks s GLU 53 Ca 0.00 1.40 -0.23 0.00 0.36 0.00 0.00 54.97 56.50 3fks s GLU 53 Cb 0.00 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.35 3fks s GLU 53 CO 0.00 0.33 1.05 -1.17 -0.54 0.00 0.00 175.26 174.93 3fks s LEU 54 N -1.79 4.07 0.39 2.70 2.96 -0.73 -2.07 118.68 124.21 3fks s LEU 54 Ca 0.48 2.03 0.05 0.00 -0.22 0.00 0.00 54.13 56.47 3fks s LEU 54 Cb -0.21 -4.27 -0.02 0.00 0.50 0.00 0.00 46.19 42.18 3fks s LEU 54 CO 0.27 -0.58 0.19 0.68 -1.32 0.00 0.00 176.35 175.60 3fks s VAL 55 N -1.72 0.33 -0.17 1.68 -7.23 0.43 -3.33 120.40 110.39 3fks s VAL 55 Ca 0.60 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.65 3fks s VAL 55 Cb -0.21 -2.35 0.05 0.00 0.56 0.00 0.00 36.38 34.42 3fks s VAL 55 CO 0.26 0.00 0.43 -0.70 -0.31 0.00 0.00 175.10 174.78 3fks s GLU 56 N -3.57 0.45 0.47 4.82 2.12 -0.51 -2.15 118.70 120.33 3fks s GLU 56 Ca 0.28 0.70 0.05 0.00 0.36 0.00 0.00 54.97 56.36 3fks s GLU 56 Cb 0.02 0.12 0.08 0.00 0.26 0.00 0.00 34.13 34.61 3fks s GLU 56 CO 0.20 -0.11 0.65 1.19 -0.54 0.00 0.00 175.26 176.65 3fks n PHE 57 N 3.53 -2.64 -0.16 5.30 3.01 -0.40 -0.38 117.46 125.72 3fks n PHE 57 Ca -0.18 -1.52 -0.07 0.00 1.01 0.00 0.00 57.45 56.70 3fks n PHE 57 Cb 0.56 -0.46 0.02 0.00 -0.01 0.00 0.00 39.48 39.60 3fks n PHE 57 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3fks h SER 58 N -0.09 0.53 0.00 4.37 0.02 -1.55 -0.60 113.55 116.23 3fks h SER 58 Ca -0.22 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3fks h SER 58 Cb 0.94 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3fks h SER 58 CO 0.28 0.38 0.00 -0.24 -1.14 0.00 0.00 176.83 176.11 3fks n SER 59 N -4.77 0.00 0.00 3.07 2.88 -1.26 -4.83 113.62 108.71 3fks n SER 59 Ca 0.03 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 3fks n SER 59 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 3fks n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fks n GLY 60 N 0.26 2.08 3.73 0.46 0.00 -0.23 -5.01 105.19 106.47 3fks n GLY 60 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3fks n GLY 60 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3fks n VAL 61 N -2.00 2.37 -3.56 1.61 3.14 -1.26 -4.53 118.33 114.10 3fks n VAL 61 Ca 0.00 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.57 3fks n VAL 61 Cb 0.00 -1.74 -0.05 0.00 -1.06 0.00 0.00 33.84 31.00 3fks n VAL 61 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3fks s LYS 62 N -2.18 3.66 0.23 1.45 1.02 -1.26 -1.27 119.74 121.40 3fks s LYS 62 Ca 0.58 0.01 -0.08 0.00 0.02 0.00 0.00 55.97 56.50 3fks s LYS 62 Cb -0.50 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 3fks s LYS 62 CO 0.60 0.38 0.35 0.20 -0.92 0.00 0.00 175.35 175.97 3fks s GLY 63 N -2.57 0.90 -0.05 -3.33 0.00 -0.91 -1.79 107.32 99.57 3fks s GLY 63 Ca 0.43 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.98 3fks s GLY 63 CO 0.25 -0.92 -0.14 -0.29 0.00 0.00 0.00 173.10 172.00 3fks s MET 64 N -4.04 1.65 -0.44 2.90 1.75 -0.33 -0.43 119.30 120.37 3fks s MET 64 Ca 0.29 -0.47 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 3fks s MET 64 Cb 0.02 -1.40 0.03 0.00 2.84 0.00 0.00 34.83 36.32 3fks s MET 64 CO 0.11 0.11 1.12 0.00 -0.65 0.00 0.00 175.02 175.71 3fks s ALA 65 N 0.39 3.23 -0.08 4.11 0.00 -0.88 0.64 121.76 129.17 3fks s ALA 65 Ca -0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 3fks s ALA 65 Cb -0.13 -3.84 -0.02 0.00 0.00 0.00 0.00 23.12 19.12 3fks s ALA 65 CO 0.03 -2.09 -0.09 1.25 0.00 0.00 0.00 175.76 174.86 3fks h LEU 66 N 10.97 0.00 -8.55 0.00 5.85 -0.88 0.59 115.31 123.28 3fks h LEU 66 Ca -0.22 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 57.84 3fks h LEU 66 Cb 1.06 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.83 3fks h LEU 66 CO 1.11 0.45 -0.73 0.54 -0.34 0.00 0.00 178.44 179.46 3fks s ASN 67 N -4.86 4.24 -0.50 1.25 2.20 -1.22 -4.62 114.94 111.43 3fks s ASN 67 Ca -0.08 -0.33 -0.15 0.00 -0.94 0.00 0.00 52.86 51.36 3fks s ASN 67 Cb 0.01 -1.69 0.10 0.00 -2.00 0.00 0.00 41.25 37.67 3fks s ASN 67 CO 0.12 0.09 0.44 -0.76 -2.94 0.00 0.00 177.10 174.04 3fks s LEU 68 N 0.83 5.89 0.08 3.54 1.02 -1.26 -1.13 118.68 127.65 3fks s LEU 68 Ca -0.03 -1.57 0.03 0.00 0.02 0.00 0.00 54.13 52.59 3fks s LEU 68 Cb -0.15 -2.19 -0.04 0.00 0.02 0.00 0.00 46.19 43.84 3fks s LEU 68 CO 0.01 -0.75 0.06 -1.61 0.02 0.00 0.00 176.35 174.09 3fks s GLU 69 N 1.61 2.82 -0.88 1.70 2.02 -0.61 -5.02 118.70 120.34 3fks s GLU 69 Ca 0.04 -0.72 -0.26 0.00 0.02 0.00 0.00 54.97 54.05 3fks s GLU 69 Cb -0.27 -2.69 -0.13 0.00 0.10 0.00 0.00 34.13 31.14 3fks s GLU 69 CO 0.05 0.56 2.24 -1.25 0.02 0.00 0.00 175.26 176.87 3fks s PRO 70 N -2.38 1.80 0.00 0.39 0.04 -1.26 -1.92 135.00 131.66 3fks s PRO 70 Ca 0.29 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.42 3fks s PRO 70 Cb -0.12 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.52 3fks s PRO 70 CO 0.21 -4.34 0.00 0.41 0.04 0.00 0.00 177.00 173.32 3fks n GLY 71 N 6.68 1.37 3.39 0.56 0.00 -1.26 -5.11 105.19 110.82 3fks n GLY 71 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 3fks n GLY 71 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fks s GLN 72 N 0.00 1.17 -0.09 1.61 -2.07 -0.81 -4.37 119.66 115.10 3fks s GLN 72 Ca 0.00 -0.46 0.04 0.00 -1.82 0.00 0.00 55.36 53.12 3fks s GLN 72 Cb 0.00 0.53 -0.00 0.00 -1.09 0.00 0.00 33.01 32.45 3fks s GLN 72 CO 0.00 -0.48 -0.24 0.08 -1.32 0.00 0.00 175.29 173.34 3fks s VAL 73 N -3.42 2.03 -0.22 3.63 1.01 0.13 -1.57 120.40 121.99 3fks s VAL 73 Ca -0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.77 3fks s VAL 73 Cb -0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3fks s VAL 73 CO -0.10 0.56 0.59 -0.83 0.00 0.00 0.00 175.10 175.32 3fks s GLY 74 N 0.26 1.99 -0.06 4.51 0.00 -0.28 -1.16 107.32 112.57 3fks s GLY 74 Ca -0.16 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.24 3fks s GLY 74 CO 0.08 1.28 -0.22 -0.42 0.00 0.00 0.00 173.10 173.81 3fks s ILE 75 N 2.00 2.30 -0.15 0.90 1.09 -0.82 -0.11 121.20 126.41 3fks s ILE 75 Ca 0.26 -0.98 -0.20 0.00 -1.10 0.00 0.00 60.65 58.63 3fks s ILE 75 Cb -0.16 -1.86 -0.03 0.00 -1.06 0.00 0.00 42.46 39.36 3fks s ILE 75 CO 0.10 0.57 0.59 -0.69 -0.10 0.00 0.00 174.94 175.40 3fks s VAL 76 N -0.20 5.08 -0.22 2.92 1.01 0.21 -0.78 120.40 128.41 3fks s VAL 76 Ca -0.02 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.86 3fks s VAL 76 Cb -0.13 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 3fks s VAL 76 CO 0.03 0.20 0.81 -0.76 0.00 0.00 0.00 175.10 175.39 3fks s LEU 77 N 1.31 4.10 -0.06 3.92 1.43 -0.63 -1.18 118.68 127.57 3fks s LEU 77 Ca 0.29 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 3fks s LEU 77 Cb -0.16 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 42.96 3fks s LEU 77 CO 0.12 -0.47 1.45 0.49 0.23 0.00 0.00 176.35 178.16 3fks n PHE 78 N 5.78 0.38 -3.48 0.29 3.72 -0.74 -4.71 117.46 118.71 3fks n PHE 78 Ca 0.05 -0.88 -0.00 0.00 -0.05 0.00 0.00 57.45 56.56 3fks n PHE 78 Cb 0.48 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.64 1.23 3.69 1.37 0.00 -1.26 -4.85 105.19 106.01 3fks n GLY 79 Ca 0.07 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 3fks n GLY 79 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fks s SER 80 N -1.26 3.18 0.38 1.61 0.15 -1.26 -4.92 113.70 111.58 3fks s SER 80 Ca 0.02 2.19 0.21 0.00 0.70 0.00 0.00 55.95 59.08 3fks s SER 80 Cb -0.00 -2.57 0.41 0.00 -1.71 0.00 0.00 66.02 62.15 3fks s SER 80 CO 0.01 -2.93 1.61 0.44 1.20 0.00 0.00 173.24 173.56 3fks h ASP 81 N -1.62 0.00 0.01 5.45 5.19 -1.95 -3.21 116.42 120.29 3fks h ASP 81 Ca -0.44 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.97 3fks h ASP 81 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 3fks h ASP 81 CO 0.43 0.25 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.70 3fks h ARG 82 N 0.00 0.00 0.00 3.56 2.43 -2.03 -1.67 114.38 116.67 3fks h ARG 82 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3fks h ARG 82 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3fks h ARG 82 CO 0.03 0.01 0.00 1.28 -1.51 0.00 0.00 179.97 179.78 3fks n LEU 83 N -4.43 0.00 -4.18 3.80 4.77 -1.21 -4.70 117.00 111.05 3fks n LEU 83 Ca -0.03 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 3fks n LEU 83 Cb 0.10 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 3fks n LEU 83 CO 0.33 -0.07 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.14 3fks s VAL 84 N -2.34 1.37 0.49 4.08 1.01 -0.63 -4.32 120.40 120.06 3fks s VAL 84 Ca 0.22 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3fks s VAL 84 Cb 0.13 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3fks s VAL 84 CO 0.26 0.23 0.06 0.29 0.00 0.00 0.00 175.10 175.94 3fks n LYS 85 N 2.23 0.66 -3.02 2.72 5.02 -1.26 -4.99 118.16 119.52 3fks n LYS 85 Ca -0.16 -3.75 -0.41 0.00 -2.02 0.00 0.00 58.31 51.97 3fks n LYS 85 Cb 0.54 1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 36.90 3fks n LYS 85 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3fks s GLU 86 N -3.79 4.21 0.00 1.97 2.12 -1.26 -4.05 118.70 117.89 3fks s GLU 86 Ca 0.09 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.18 3fks s GLU 86 Cb 0.00 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.79 3fks s GLU 86 CO 0.06 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 3fks n GLY 87 N 3.77 0.72 3.91 -1.50 0.00 0.17 -4.91 105.19 107.35 3fks n GLY 87 Ca 0.01 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 3fks n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fks s GLU 88 N -3.35 3.11 -0.06 1.61 2.02 -1.26 -4.72 118.70 116.06 3fks s GLU 88 Ca 0.00 -0.99 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 3fks s GLU 88 Cb 0.00 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 3fks s GLU 88 CO 0.00 0.28 1.19 -1.17 0.02 0.00 0.00 175.26 175.58 3fks s LEU 89 N -3.99 4.28 -0.23 1.80 2.96 -1.26 -3.03 118.68 119.20 3fks s LEU 89 Ca 0.37 1.80 0.01 0.00 -0.22 0.00 0.00 54.13 56.09 3fks s LEU 89 Cb -0.08 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.11 3fks s LEU 89 CO 0.28 -0.58 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.99 3fks s VAL 90 N 2.20 1.55 0.18 1.68 1.01 -0.07 -1.37 120.40 125.58 3fks s VAL 90 Ca 0.55 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 3fks s VAL 90 Cb -0.24 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3fks s VAL 90 CO 0.22 -0.09 0.38 -0.54 0.00 0.00 0.00 175.10 175.07 3fks s LYS 91 N 1.39 3.55 0.00 2.72 1.02 0.49 -0.60 119.74 128.31 3fks s LYS 91 Ca -0.06 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.67 3fks s LYS 91 Cb -0.19 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 3fks s LYS 91 CO -0.06 0.43 0.00 0.54 -0.92 0.00 0.00 175.35 175.33 3fks n ARG 92 N -0.40 0.44 0.00 1.68 1.74 -0.86 -1.43 116.66 117.84 3fks n ARG 92 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3fks n ARG 92 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 3fks n ARG 92 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3fks n THR 93 N -1.16 0.00 0.00 0.55 -1.04 -1.21 -4.62 114.28 106.80 3fks n THR 93 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3fks n THR 93 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fks n GLY 94 N 0.28 3.25 3.74 3.41 0.00 -1.26 -5.02 105.19 109.60 3fks n GLY 94 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.01 5.58 0.62 1.61 0.01 -1.26 -5.02 114.94 115.47 3fks s ASN 95 Ca 0.00 0.24 -0.17 0.00 -0.71 0.00 0.00 52.86 52.22 3fks s ASN 95 Cb 0.00 -1.65 -0.02 0.00 0.41 0.00 0.00 41.25 39.99 3fks s ASN 95 CO 0.00 0.39 1.15 -0.63 -1.51 0.00 0.00 177.10 176.50 3fks s ILE 96 N -0.93 2.93 -0.39 0.60 -1.09 -1.26 -1.77 121.20 119.29 3fks s ILE 96 Ca 0.14 0.51 -0.44 0.00 -2.23 0.00 0.00 60.65 58.63 3fks s ILE 96 Cb -0.12 -3.11 -0.18 0.00 -1.58 0.00 0.00 42.46 37.47 3fks s ILE 96 CO 0.03 -0.19 1.62 0.52 -1.23 0.00 0.00 174.94 175.69 3fks n VAL 97 N -1.93 0.11 -4.41 2.92 0.31 -1.18 -4.75 118.33 109.40 3fks n VAL 97 Ca 0.12 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.23 3fks n VAL 97 Cb 0.51 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.60 3fks n VAL 97 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3fks s ASP 98 N 2.98 2.09 -0.12 4.52 -4.77 -1.26 -1.31 116.67 118.79 3fks s ASP 98 Ca 1.02 -1.34 -0.08 0.00 -3.30 0.00 0.00 52.55 48.84 3fks s ASP 98 Cb -1.33 -0.03 0.04 0.00 -1.09 0.00 0.00 42.92 40.51 3fks s ASP 98 CO 0.74 -0.60 0.29 0.68 0.70 0.00 0.00 175.17 176.98 3fks s VAL 99 N -3.39 -0.02 -0.05 2.11 -7.23 -0.80 -4.86 120.40 106.16 3fks s VAL 99 Ca 0.35 0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 60.30 3fks s VAL 99 Cb 0.08 -0.43 -0.07 0.00 0.56 0.00 0.00 36.38 36.52 3fks s VAL 99 CO 0.14 0.03 2.01 -2.84 -0.31 0.00 0.00 175.10 174.13 3fks s PRO 100 N 0.81 3.86 0.40 4.82 0.02 -1.26 -2.70 135.00 140.94 3fks s PRO 100 Ca -0.05 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.44 3fks s PRO 100 Cb -0.06 -4.21 -0.08 0.00 0.02 0.00 0.00 34.50 30.17 3fks s PRO 100 CO -0.05 -1.27 0.01 0.14 -0.33 0.00 0.00 177.00 175.50 3fks s VAL 101 N 5.51 2.07 -4.46 3.83 -7.23 -0.12 -4.94 120.40 115.06 3fks s VAL 101 Ca 0.90 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 3fks s VAL 101 Cb -0.39 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.59 3fks s VAL 101 CO 0.39 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 3fks n GLY 102 N -0.98 0.80 0.08 2.32 0.00 -1.26 -2.40 105.19 103.76 3fks n GLY 102 Ca -0.05 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.64 -0.09 1.61 -0.02 -1.26 -4.43 135.00 131.45 3fks n PRO 103 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3fks n PRO 103 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3fks n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fks n GLY 104 N 1.48 1.48 0.00 -1.23 0.00 -1.24 -2.50 105.19 103.18 3fks n GLY 104 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3fks n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 105 N 0.95 0.00 -4.63 0.99 4.77 -1.26 -3.22 117.00 114.59 3fks n LEU 105 Ca 0.00 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.47 3fks n LEU 105 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3fks n LEU 105 CO 0.00 0.00 1.54 0.18 -1.33 0.00 0.00 177.39 177.78 3fks n LEU 106 N -1.29 2.89 -0.07 2.23 4.32 -1.04 -1.18 117.00 122.86 3fks n LEU 106 Ca 0.00 0.83 0.00 0.00 -0.02 0.00 0.00 56.01 56.82 3fks n LEU 106 Cb 0.02 -1.30 0.00 0.00 -1.62 0.00 0.00 43.42 40.52 3fks n LEU 106 CO 0.00 -0.33 0.00 0.61 -1.22 0.00 0.00 177.39 176.45 3fks n GLY 107 N 4.91 1.04 2.94 -0.72 0.00 -0.67 -4.92 105.19 107.77 3fks n GLY 107 Ca 0.28 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.76 1.00 -0.45 1.61 1.81 -0.33 -5.04 118.95 114.80 3fks s ARG 108 Ca 0.00 -0.19 -0.15 0.00 -1.72 0.00 0.00 55.73 53.66 3fks s ARG 108 Cb 0.00 -0.94 0.06 0.00 -0.45 0.00 0.00 34.95 33.62 3fks s ARG 108 CO 0.00 -0.02 0.37 0.08 -0.68 0.00 0.00 175.30 175.04 3fks s VAL 109 N 0.72 5.24 0.40 3.52 1.01 -1.26 -2.74 120.40 127.30 3fks s VAL 109 Ca -0.11 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.01 3fks s VAL 109 Cb -0.14 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 3fks s VAL 109 CO 0.01 -0.50 0.12 0.68 0.00 0.00 0.00 175.10 175.41 3fks s VAL 110 N 1.66 2.27 0.12 2.92 -7.23 -0.40 -1.79 120.40 117.96 3fks s VAL 110 Ca 0.04 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 3fks s VAL 110 Cb -0.23 -2.98 0.02 0.00 0.56 0.00 0.00 36.38 33.76 3fks s VAL 110 CO 0.08 -0.02 0.17 -0.90 -0.31 0.00 0.00 175.10 174.11 3fks n ASP 111 N -1.15 0.25 -0.34 4.85 5.68 -0.30 -0.39 116.55 125.15 3fks n ASP 111 Ca -0.02 -1.21 -0.03 0.00 -0.50 0.00 0.00 54.79 53.03 3fks n ASP 111 Cb 0.65 -0.10 0.09 0.00 -1.14 0.00 0.00 41.12 40.62 3fks n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3fks h ALA 112 N -0.31 1.17 0.00 2.12 0.00 -1.84 -2.06 119.26 118.33 3fks h ALA 112 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fks h ALA 112 Cb 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3fks h ALA 112 CO 0.06 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.18 3fks n LEU 113 N -4.42 0.00 0.00 0.00 4.77 -1.26 -4.72 117.00 111.37 3fks n LEU 113 Ca 0.10 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3fks n LEU 113 Cb 0.03 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3fks n LEU 113 CO 0.37 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3fks n GLY 114 N 0.68 2.93 3.76 -0.72 0.00 -0.77 -4.76 105.19 106.31 3fks n GLY 114 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.23 5.73 0.55 1.61 0.01 -1.26 -4.59 114.94 115.75 3fks s ASN 115 Ca 0.00 2.70 -0.20 0.00 -0.71 0.00 0.00 52.86 54.66 3fks s ASN 115 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 3fks s ASN 115 CO 0.00 -1.25 1.15 -2.84 -1.51 0.00 0.00 177.10 172.65 3fks s PRO 116 N -2.66 3.31 0.00 -0.60 0.02 -1.26 -1.15 135.00 132.67 3fks s PRO 116 Ca 0.65 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3fks s PRO 116 Cb -0.39 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3fks s PRO 116 CO 0.48 -0.90 0.06 0.44 -0.33 0.00 0.00 177.00 176.76 3fks n ILE 117 N -1.31 0.00 1.26 2.83 -5.35 -0.74 -4.77 119.36 111.28 3fks n ILE 117 Ca 0.12 -0.13 0.14 0.00 -0.27 0.00 0.00 62.75 62.61 3fks n ILE 117 Cb 0.51 1.37 0.63 0.00 -1.74 0.00 0.00 39.64 40.40 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 -0.13 0.19 -0.55 7.28 5.75 -1.13 -4.92 116.55 123.03 3fks n ASP 118 Ca 0.00 -0.10 -0.05 0.00 -0.01 0.00 0.00 54.79 54.63 3fks n ASP 118 Cb 0.09 -0.23 -0.00 0.00 -1.03 0.00 0.00 41.12 39.95 3fks n ASP 118 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fks n GLY 119 N 1.36 0.21 2.74 6.12 0.00 -1.26 -4.97 105.19 109.39 3fks n GLY 119 Ca 0.11 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 3fks n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 120 N -1.44 3.55 0.00 1.61 5.02 -1.26 -5.07 118.16 120.57 3fks n LYS 120 Ca -0.05 -4.23 0.00 0.00 -2.02 0.00 0.00 58.31 52.00 3fks n LYS 120 Cb 0.54 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 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 -0.39 -0.66 3.74 0.72 0.00 -1.26 -4.77 105.19 102.57 3fks n GLY 121 Ca 0.45 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 3fks n GLY 121 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 122 N 0.00 1.85 0.38 1.61 0.02 -1.26 -4.84 135.00 132.76 3fks s PRO 122 Ca 0.00 1.23 -0.03 0.00 0.02 0.00 0.00 61.00 62.22 3fks s PRO 122 Cb 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 3fks s PRO 122 CO 0.00 -1.95 0.63 0.96 -0.33 0.00 0.00 177.00 176.31 3fks s ILE 123 N -2.84 5.02 -0.96 2.83 -5.25 -1.26 -5.03 121.20 113.71 3fks s ILE 123 Ca 0.63 -0.11 -0.18 0.00 -0.99 0.00 0.00 60.65 59.99 3fks s ILE 123 Cb -0.19 -3.83 0.13 0.00 2.95 0.00 0.00 42.46 41.52 3fks s ILE 123 CO 0.57 -0.60 1.16 -0.62 -1.79 0.00 0.00 174.94 173.66 3fks s ASP 124 N -3.84 6.66 -0.23 4.36 2.15 -1.20 -5.01 116.67 119.57 3fks s ASP 124 Ca 0.43 -2.11 -0.26 0.00 0.43 0.00 0.00 52.55 51.05 3fks s ASP 124 Cb -0.10 -2.41 -0.00 0.00 -0.30 0.00 0.00 42.92 40.11 3fks s ASP 124 CO 0.37 -1.05 0.90 0.00 -0.17 0.00 0.00 175.17 175.22 3fks s ALA 125 N 2.67 3.65 -0.49 3.66 0.00 -1.26 -3.60 121.76 126.40 3fks s ALA 125 Ca 0.34 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3fks s ALA 125 Cb -0.04 -3.37 0.60 0.00 0.00 0.00 0.00 23.12 20.31 3fks s ALA 125 CO -0.09 -0.94 1.93 0.00 0.00 0.00 0.00 175.76 176.66 3fks n ALA 126 N 6.03 5.69 0.00 0.00 0.00 -1.01 -4.99 120.51 126.23 3fks n ALA 126 Ca 0.08 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.57 3fks n ALA 126 Cb 0.47 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3fks n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 127 N -1.04 3.57 3.13 0.00 0.00 -1.23 -4.83 105.19 104.79 3fks n GLY 127 Ca 0.59 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.12 2.44 0.56 1.61 0.52 -1.26 -0.94 118.95 118.75 3fks s ARG 128 Ca 0.00 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 54.60 3fks s ARG 128 Cb 0.00 -1.92 0.05 0.00 0.52 0.00 0.00 34.95 33.60 3fks s ARG 128 CO 0.00 0.09 0.43 0.45 0.02 0.00 0.00 175.30 176.29 3fks s SER 129 N 0.54 4.63 0.50 0.23 0.15 -1.10 -4.91 113.70 113.75 3fks s SER 129 Ca -0.16 -1.26 -0.05 0.00 0.70 0.00 0.00 55.95 55.18 3fks s SER 129 Cb -0.17 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 3fks s SER 129 CO 0.06 -1.16 0.81 -0.13 1.20 0.00 0.00 173.24 174.02 3fks s ARG 130 N -4.32 3.43 0.02 5.44 0.52 -1.26 -1.91 118.95 120.88 3fks s ARG 130 Ca 0.34 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.54 3fks s ARG 130 Cb -0.02 -2.35 -0.27 0.00 0.52 0.00 0.00 34.95 32.82 3fks s ARG 130 CO 0.22 -0.30 1.07 0.00 0.02 0.00 0.00 175.30 176.31 3fks h ALA 131 N 0.15 0.02 -2.56 2.13 0.00 -1.52 -3.42 119.26 114.07 3fks h ALA 131 Ca -0.47 -0.67 -0.72 0.00 0.00 0.00 0.00 54.91 53.04 3fks h ALA 131 Cb 1.21 0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.84 3fks h ALA 131 CO 0.61 0.51 -0.42 -0.65 0.00 0.00 0.00 179.25 179.30 3fks s GLN 132 N -3.01 2.85 -0.20 0.00 -1.52 -1.26 -4.35 119.66 112.17 3fks s GLN 132 Ca -0.12 -1.28 0.01 0.00 -1.95 0.00 0.00 55.36 52.02 3fks s GLN 132 Cb 0.04 -3.94 0.02 0.00 -0.22 0.00 0.00 33.01 28.91 3fks s GLN 132 CO 0.87 -0.91 -0.16 0.08 -0.25 0.00 0.00 175.29 174.93 3fks s VAL 133 N 1.57 2.28 0.22 1.09 1.01 -1.26 -5.09 120.40 120.22 3fks s VAL 133 Ca 0.03 -1.01 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 3fks s VAL 133 Cb -0.22 -2.05 -0.13 0.00 0.00 0.00 0.00 36.38 33.99 3fks s VAL 133 CO 0.06 0.41 1.62 1.17 0.00 0.00 0.00 175.10 178.36 3fks n LYS 134 N 4.61 2.53 -1.94 2.72 4.81 -1.26 -4.93 118.16 124.71 3fks n LYS 134 Ca -0.19 0.91 -0.37 0.00 -0.87 0.00 0.00 58.31 57.79 3fks n LYS 134 Cb 0.49 -2.70 0.04 0.00 0.02 0.00 0.00 35.03 32.87 3fks n LYS 134 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fks s ALA 135 N 0.69 2.59 0.46 3.14 0.00 -1.26 -4.95 121.76 122.42 3fks s ALA 135 Ca 0.72 1.11 -0.24 0.00 0.00 0.00 0.00 51.96 53.56 3fks s ALA 135 Cb -0.56 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 18.98 3fks s ALA 135 CO 0.39 -1.25 1.11 -0.35 0.00 0.00 0.00 175.76 175.67 3fks n PRO 136 N -1.47 1.50 0.00 0.00 -0.04 -1.26 -5.01 135.00 128.73 3fks n PRO 136 Ca 0.13 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 3fks n PRO 136 Cb 0.48 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 3fks n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fks n GLY 137 N 1.04 -2.44 0.07 0.55 0.00 -1.26 -4.94 105.19 98.21 3fks n GLY 137 Ca 0.09 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 3fks n GLY 137 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fks h ILE 138 N -0.58 1.61 0.01 -0.61 2.04 -1.98 -3.39 117.51 114.62 3fks h ILE 138 Ca 0.00 -3.30 -0.00 0.00 1.00 0.00 0.00 64.86 62.56 3fks h ILE 138 Cb 0.00 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3fks h ILE 138 CO 0.00 0.93 -0.00 0.25 0.00 0.00 0.00 178.15 179.33 3fks h LEU 139 N 0.02 -0.01 -0.38 1.44 5.85 -2.03 -3.29 115.31 116.90 3fks h LEU 139 Ca -0.06 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.87 3fks h LEU 139 Cb 1.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.86 3fks h LEU 139 CO 0.14 0.81 0.00 -2.65 -0.34 0.00 0.00 178.44 176.40 3fks n PRO 140 N -4.70 0.39 -4.01 5.25 -0.02 -1.26 -4.73 135.00 125.93 3fks n PRO 140 Ca -0.09 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.16 3fks n PRO 140 Cb 0.39 -1.07 -0.06 0.00 -0.02 0.00 0.00 33.50 32.74 3fks n PRO 140 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3fks s ARG 141 N -1.62 2.42 -0.06 -0.52 0.52 -1.24 -1.64 118.95 116.81 3fks s ARG 141 Ca 0.00 -1.55 -0.06 0.00 -0.52 0.00 0.00 55.73 53.60 3fks s ARG 141 Cb 0.00 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.27 3fks s ARG 141 CO 0.00 0.05 0.16 0.50 0.02 0.00 0.00 175.30 176.02 3fks s ARG 142 N -3.90 0.21 0.33 3.54 3.52 0.23 -4.26 118.95 118.61 3fks s ARG 142 Ca 0.40 0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.88 3fks s ARG 142 Cb -0.02 0.10 -0.12 0.00 -1.56 0.00 0.00 34.95 33.35 3fks s ARG 142 CO 0.24 -0.03 1.48 0.45 -0.81 0.00 0.00 175.30 176.63 3fks n SER 143 N 2.87 3.53 -4.77 -2.12 2.88 -1.26 -4.45 113.62 110.30 3fks n SER 143 Ca -0.13 1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 58.22 3fks n SER 143 Cb 0.59 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 3fks n SER 143 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3fks s VAL 144 N -0.62 2.85 0.00 2.46 -7.23 -1.26 -4.90 120.40 111.69 3fks s VAL 144 Ca 0.59 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 61.39 3fks s VAL 144 Cb -0.52 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.11 3fks s VAL 144 CO 0.57 -0.02 0.00 0.00 -0.31 0.00 0.00 175.10 175.34 3fks n HIS 145 N -0.69 0.00 -3.00 2.82 1.44 -1.26 -4.71 115.22 109.81 3fks n HIS 145 Ca 0.08 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.39 3fks n HIS 145 Cb 0.47 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.49 4.46 0.34 -1.40 2.02 -1.26 -4.56 118.70 117.81 3fks s GLU 146 Ca 0.00 0.97 -0.18 0.00 0.02 0.00 0.00 54.97 55.78 3fks s GLU 146 Cb 0.00 -3.43 -0.10 0.00 0.10 0.00 0.00 34.13 30.71 3fks s GLU 146 CO 0.00 0.10 0.81 -2.14 0.02 0.00 0.00 175.26 174.06 3fks s PRO 147 N 0.62 4.15 -0.37 0.39 0.02 -1.24 0.75 135.00 139.33 3fks s PRO 147 Ca 0.39 0.88 -0.01 0.00 0.02 0.00 0.00 61.00 62.28 3fks s PRO 147 Cb -0.19 -2.45 0.09 0.00 0.02 0.00 0.00 34.50 31.97 3fks s PRO 147 CO 0.20 0.15 0.12 0.08 -0.33 0.00 0.00 177.00 177.22 3fks s VAL 148 N -1.94 3.00 -0.15 3.83 1.01 0.10 -4.65 120.40 121.60 3fks s VAL 148 Ca 0.54 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 3fks s VAL 148 Cb -0.11 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 3fks s VAL 148 CO 0.17 -0.51 1.10 -1.10 0.00 0.00 0.00 175.10 174.76 3fks s GLN 149 N 1.12 4.32 0.00 2.72 -0.21 -1.26 -4.24 119.66 122.11 3fks s GLN 149 Ca 0.05 1.48 0.27 0.00 0.02 0.00 0.00 55.36 57.18 3fks s GLN 149 Cb -0.21 -3.62 0.79 0.00 1.00 0.00 0.00 33.01 30.97 3fks s GLN 149 CO -0.04 -0.52 1.59 0.25 -2.12 0.00 0.00 175.29 174.45 3fks n THR 150 N 4.97 0.00 -2.35 -0.19 -2.24 -1.26 -4.80 114.28 108.41 3fks n THR 150 Ca 0.11 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 3fks n THR 150 Cb 0.47 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 3fks n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 151 N 1.35 -0.39 2.95 3.38 0.00 -1.26 -4.20 105.19 107.03 3fks n GLY 151 Ca 0.12 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3fks n GLY 151 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fks s LEU 152 N -5.33 1.48 0.25 0.99 0.20 -1.26 -1.37 118.68 113.64 3fks s LEU 152 Ca 0.00 -0.44 -0.09 0.00 0.69 0.00 0.00 54.13 54.29 3fks s LEU 152 Cb 0.00 -1.00 0.40 0.00 -0.43 0.00 0.00 46.19 45.16 3fks s LEU 152 CO 0.00 -0.10 1.60 0.11 -0.29 0.00 0.00 176.35 177.67 3fks h LYS 153 N 8.11 0.02 0.08 1.98 1.57 -1.94 -1.61 116.57 124.78 3fks h LYS 153 Ca -0.32 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3fks h LYS 153 Cb 1.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3fks h LYS 153 CO 0.46 0.01 -0.04 0.00 -0.57 0.00 0.00 179.45 179.31 3fks h ALA 154 N 1.81 -0.11 0.52 3.86 0.00 -1.97 -3.09 119.26 120.28 3fks h ALA 154 Ca 0.41 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3fks h ALA 154 Cb 0.68 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.51 3fks h ALA 154 CO -0.81 -0.43 -0.25 0.28 0.00 0.00 0.00 179.25 178.04 3fks h VAL 155 N -0.36 0.00 0.00 0.00 2.07 -1.77 0.02 116.25 116.21 3fks h VAL 155 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3fks h VAL 155 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3fks h VAL 155 CO 0.02 0.00 0.06 0.47 0.02 0.00 0.00 177.57 178.14 3fks n ASP 156 N -5.01 0.19 -0.09 0.57 8.00 -0.65 -0.24 116.55 119.31 3fks n ASP 156 Ca -0.09 0.54 -0.16 0.00 0.71 0.00 0.00 54.79 55.79 3fks n ASP 156 Cb 0.28 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 3fks n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fks n ALA 157 N -1.55 1.69 0.01 2.24 0.00 -1.17 -4.56 120.51 117.17 3fks n ALA 157 Ca -0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 53.44 52.46 3fks n ALA 157 Cb 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 3fks n ALA 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3fks h LEU 158 N -0.34 0.36 -6.73 0.00 3.38 -0.53 -3.43 115.31 108.03 3fks h LEU 158 Ca -0.44 -0.85 -0.60 0.00 0.09 0.00 0.00 57.88 56.08 3fks h LEU 158 Cb 1.52 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 41.76 3fks h LEU 158 CO -0.18 1.59 -0.80 0.68 0.09 0.00 0.00 178.44 179.83 3fks s VAL 159 N -2.47 1.34 0.31 1.22 -7.23 0.67 -4.66 120.40 109.57 3fks s VAL 159 Ca -0.20 -3.08 -0.30 0.00 -1.81 0.00 0.00 61.98 56.59 3fks s VAL 159 Cb 0.04 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 34.96 3fks s VAL 159 CO 0.76 -1.08 1.59 -2.16 -0.31 0.00 0.00 175.10 173.90 3fks s PRO 160 N -0.29 4.11 -0.03 4.82 0.04 -1.21 -4.48 135.00 137.96 3fks s PRO 160 Ca 0.26 2.60 -0.09 0.00 0.04 0.00 0.00 61.00 63.81 3fks s PRO 160 Cb -0.06 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 3fks s PRO 160 CO -0.14 -0.64 0.27 0.42 0.04 0.00 0.00 177.00 176.96 3fks s ILE 161 N -0.14 5.28 0.14 0.56 -1.09 -1.26 -4.85 121.20 119.84 3fks s ILE 161 Ca 0.62 0.39 0.08 0.00 -2.23 0.00 0.00 60.65 59.52 3fks s ILE 161 Cb -0.48 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 3fks s ILE 161 CO 0.50 0.51 -0.12 -0.83 -1.23 0.00 0.00 174.94 173.78 3fks s GLY 162 N -1.29 1.75 -0.54 6.18 0.00 -1.26 0.01 107.32 112.17 3fks s GLY 162 Ca 0.22 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.31 3fks s GLY 162 CO 0.11 -1.35 1.40 0.50 0.00 0.00 0.00 173.10 173.76 3fks s ARG 163 N -2.43 3.35 0.00 2.90 0.52 0.23 -1.94 118.95 121.58 3fks s ARG 163 Ca 0.22 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 3fks s ARG 163 Cb -0.10 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.27 3fks s ARG 163 CO 0.13 -1.87 0.00 0.41 0.02 0.00 0.00 175.30 174.00 3fks n GLY 164 N 5.22 1.23 4.01 -3.53 0.00 -1.25 -4.28 105.19 106.59 3fks n GLY 164 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.51 2.73 -0.20 1.61 0.74 -0.82 -3.40 119.66 119.82 3fks s GLN 165 Ca 0.00 -1.28 -0.01 0.00 0.05 0.00 0.00 55.36 54.13 3fks s GLN 165 Cb 0.00 -2.73 0.05 0.00 1.10 0.00 0.00 33.01 31.43 3fks s GLN 165 CO 0.00 -0.38 -0.03 1.03 -0.55 0.00 0.00 175.29 175.36 3fks s ARG 166 N -4.42 1.26 -0.19 1.67 0.52 -1.26 -2.19 118.95 114.33 3fks s ARG 166 Ca 0.56 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 3fks s ARG 166 Cb -0.09 -2.22 0.03 0.00 0.52 0.00 0.00 34.95 33.18 3fks s ARG 166 CO 0.34 -0.55 -0.18 -2.00 0.02 0.00 0.00 175.30 172.94 3fks s GLU 167 N 1.62 2.77 0.07 3.54 2.56 -1.07 -3.10 118.70 125.09 3fks s GLU 167 Ca -0.02 -0.91 -0.30 0.00 0.00 0.00 0.00 54.97 53.74 3fks s GLU 167 Cb -0.17 -2.60 -0.05 0.00 2.00 0.00 0.00 34.13 33.31 3fks s GLU 167 CO -0.07 -0.29 1.07 -1.17 -0.56 0.00 0.00 175.26 174.23 3fks s LEU 168 N 1.27 4.42 -0.91 2.70 2.96 -0.77 -3.72 118.68 124.62 3fks s LEU 168 Ca 0.02 1.87 -0.08 0.00 -0.22 0.00 0.00 54.13 55.72 3fks s LEU 168 Cb -0.14 -3.58 0.23 0.00 0.50 0.00 0.00 46.19 43.19 3fks s LEU 168 CO -0.11 -0.28 0.84 -0.63 -1.32 0.00 0.00 176.35 174.85 3fks s ILE 169 N 0.60 5.23 -0.16 6.68 1.01 0.53 0.29 121.20 135.37 3fks s ILE 169 Ca 0.53 -3.16 -0.07 0.00 0.00 0.00 0.00 60.65 57.94 3fks s ILE 169 Cb -0.26 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 3fks s ILE 169 CO 0.30 -1.07 0.07 -0.51 0.00 0.00 0.00 174.94 173.72 3fks s ILE 170 N -0.68 4.86 0.03 2.92 2.07 -1.12 -2.80 121.20 126.48 3fks s ILE 170 Ca 0.24 -0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 59.18 3fks s ILE 170 Cb -0.11 -3.16 0.10 0.00 0.13 0.00 0.00 42.46 39.42 3fks s ILE 170 CO -0.09 0.50 1.22 -0.83 -1.91 0.00 0.00 174.94 173.84 3fks s GLY 171 N 0.03 -0.27 0.88 1.50 0.00 -0.90 -0.90 107.32 107.67 3fks s GLY 171 Ca 0.06 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 3fks s GLY 171 CO 0.01 1.69 1.14 0.99 0.00 0.00 0.00 173.10 176.92 3fks s ASP 172 N -3.22 3.76 0.18 1.64 1.01 -1.25 -1.65 116.67 117.13 3fks s ASP 172 Ca 0.18 0.99 -0.33 0.00 0.71 0.00 0.00 52.55 54.11 3fks s ASP 172 Cb 0.02 -1.58 -0.12 0.00 1.01 0.00 0.00 42.92 42.24 3fks s ASP 172 CO -0.01 -2.40 1.69 -1.14 0.21 0.00 0.00 175.17 173.52 3fks n ARG 173 N -3.67 2.59 -3.10 8.23 0.63 -1.26 -3.41 116.66 116.67 3fks n ARG 173 Ca 0.07 0.93 -0.02 0.00 -0.92 0.00 0.00 57.85 57.91 3fks n ARG 173 Cb 0.59 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.74 3fks n ARG 173 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3fks n GLN 174 N 3.99 -1.40 0.00 -0.14 6.02 -1.26 -4.96 117.38 119.62 3fks n GLN 174 Ca 0.17 1.49 0.00 0.00 -0.01 0.00 0.00 57.00 58.64 3fks n GLN 174 Cb 0.33 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 26.07 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 -1.74 0.11 -1.10 5.09 -2.24 -1.22 -5.01 114.28 108.18 3fks n THR 175 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3fks n THR 175 Cb 0.51 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 3fks n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 176 N -0.05 0.75 0.07 3.38 0.00 -1.26 -4.75 105.19 103.33 3fks n GLY 176 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.07 0.00 1.61 1.57 -1.94 -1.38 116.57 116.35 3fks h LYS 177 Ca 0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 3fks h LYS 177 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3fks h LYS 177 CO 0.00 0.12 -0.45 1.15 -0.57 0.00 0.00 179.45 179.70 3fks h THR 178 N -0.26 1.06 -0.13 -0.16 2.02 -1.95 -3.12 112.91 110.38 3fks h THR 178 Ca -0.01 -1.72 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 3fks h THR 178 Cb 0.23 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 3fks h THR 178 CO 0.01 0.44 0.04 0.00 0.37 0.00 0.00 175.52 176.38 3fks h ALA 179 N 1.55 0.16 -0.97 6.16 0.00 -1.91 -0.68 119.26 123.58 3fks h ALA 179 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fks h ALA 179 Cb 0.97 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3fks h ALA 179 CO 0.06 -0.21 0.62 0.28 0.00 0.00 0.00 179.25 180.00 3fks h VAL 180 N 0.01 1.26 -0.14 0.00 2.07 -1.24 -2.11 116.25 116.10 3fks h VAL 180 Ca 0.04 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 3fks h VAL 180 Cb 0.23 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 3fks h VAL 180 CO -0.00 0.25 -0.51 0.00 0.02 0.00 0.00 177.57 177.33 3fks h ALA 181 N 1.34 0.87 -0.47 1.67 0.00 -1.47 -2.91 119.26 118.29 3fks h ALA 181 Ca 0.35 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 181 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3fks h ALA 181 CO -0.07 0.67 0.18 1.25 0.00 0.00 0.00 179.25 181.28 3fks h LEU 182 N 0.30 0.66 -0.89 0.00 5.85 -0.54 -2.77 115.31 117.90 3fks h LEU 182 Ca 0.01 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 3fks h LEU 182 Cb 1.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3fks h LEU 182 CO 0.09 0.65 -0.21 0.44 -0.34 0.00 0.00 178.44 179.06 3fks h ASP 183 N 0.62 0.57 -0.62 1.25 3.32 -1.36 -1.60 116.42 118.59 3fks h ASP 183 Ca 0.16 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.07 3fks h ASP 183 Cb 0.20 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 3fks h ASP 183 CO -0.01 0.79 0.34 0.74 -1.72 0.00 0.00 179.24 179.38 3fks h THR 184 N 0.51 0.97 -0.59 0.35 2.02 -1.37 0.16 112.91 114.95 3fks h THR 184 Ca 0.08 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 3fks h THR 184 Cb 0.65 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3fks h THR 184 CO 0.05 0.12 0.15 0.40 0.37 0.00 0.00 175.52 176.61 3fks h ILE 185 N 0.64 1.24 -0.46 3.11 2.04 -1.16 -2.76 117.51 120.16 3fks h ILE 185 Ca 0.28 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 3fks h ILE 185 Cb 0.17 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3fks h ILE 185 CO -0.17 0.32 -0.17 -0.07 0.00 0.00 0.00 178.15 178.06 3fks h LEU 186 N 0.88 0.90 -0.65 1.44 3.38 -0.35 -3.03 115.31 117.89 3fks h LEU 186 Ca 0.19 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3fks h LEU 186 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3fks h LEU 186 CO -0.00 1.06 0.00 -3.20 0.09 0.00 0.00 178.44 176.38 3fks n ASN 187 N -4.13 0.55 0.00 -0.43 5.15 0.46 -2.22 115.26 114.64 3fks n ASN 187 Ca 0.01 0.65 0.12 0.00 -0.60 0.00 0.00 54.58 54.75 3fks n ASN 187 Cb 0.42 -0.76 0.69 0.00 -0.53 0.00 0.00 39.78 39.61 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 -2.12 0.86 0.08 1.20 1.13 -1.14 -3.57 117.38 113.83 3fks n GLN 188 Ca 0.02 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.07 3fks n GLN 188 Cb 0.20 -1.42 0.26 0.00 0.11 0.00 0.00 30.24 29.38 3fks n GLN 188 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3fks h LYS 189 N 0.00 0.29 0.23 -1.09 3.64 -1.64 -2.97 116.57 115.02 3fks h LYS 189 Ca 0.00 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3fks h LYS 189 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3fks h LYS 189 CO 0.00 0.58 -0.15 0.00 -2.27 0.00 0.00 179.45 177.61 3fks h ARG 190 N 0.25 -0.36 0.00 1.90 3.08 -1.83 -3.19 114.38 114.22 3fks h ARG 190 Ca 0.03 0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 3fks h ARG 190 Cb 0.68 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 3fks h ARG 190 CO 0.05 -0.24 -0.97 -1.49 -1.07 0.00 0.00 179.97 176.26 3fks h TRP 191 N -0.37 0.00 0.00 3.04 6.55 -1.83 -3.25 115.95 120.09 3fks h TRP 191 Ca -0.02 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.82 3fks h TRP 191 Cb 0.32 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 3fks h TRP 191 CO -0.10 0.97 0.00 0.09 -1.05 0.00 0.00 178.44 178.35 3fks n ASN 192 N -3.37 0.00 -0.00 -3.49 3.02 -1.12 -3.18 115.26 107.12 3fks n ASN 192 Ca -0.00 -0.65 -0.12 0.00 -0.03 0.00 0.00 54.58 53.77 3fks n ASN 192 Cb 0.92 -0.07 -0.14 0.00 -0.61 0.00 0.00 39.78 39.88 3fks n ASN 192 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3fks h ASN 193 N 0.00 0.14 0.00 6.41 2.35 -1.58 -3.47 115.58 119.43 3fks h ASN 193 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3fks h ASN 193 Cb 0.05 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3fks h ASN 193 CO 0.00 1.26 0.00 0.61 -1.65 0.00 0.00 177.43 177.65 3fks n GLY 194 N 1.67 -0.64 0.00 2.83 0.00 -1.19 -5.01 105.19 102.85 3fks n GLY 194 Ca -0.20 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3fks n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 195 N 0.00 1.24 -4.56 1.61 7.64 -1.26 -4.98 113.62 113.31 3fks n SER 195 Ca 0.00 -1.29 -0.40 0.00 1.01 0.00 0.00 58.87 58.19 3fks n SER 195 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 3fks n SER 195 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fks s ASP 196 N -0.29 5.84 0.20 6.43 -1.08 -1.26 -4.85 116.67 121.66 3fks s ASP 196 Ca 0.00 0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.38 3fks s ASP 196 Cb 0.00 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.83 3fks s ASP 196 CO 0.00 -1.98 1.70 -0.62 0.52 0.00 0.00 175.17 174.79 3fks n GLU 197 N 9.05 0.17 0.08 4.34 -0.58 -1.26 -2.58 120.64 129.85 3fks n GLU 197 Ca 0.13 0.34 0.13 0.00 -0.42 0.00 0.00 57.16 57.34 3fks n GLU 197 Cb 0.50 -1.79 0.32 0.00 -0.57 0.00 0.00 31.44 29.90 3fks n GLU 197 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3fks n SER 198 N -2.11 0.70 -0.00 1.62 3.41 -1.26 -3.73 113.62 112.24 3fks n SER 198 Ca 0.03 0.35 0.05 0.00 -0.26 0.00 0.00 58.87 59.04 3fks n SER 198 Cb 0.26 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 3fks n SER 198 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fks n LYS 199 N -2.11 2.76 -2.05 4.33 4.76 -1.07 -4.99 118.16 119.79 3fks n LYS 199 Ca 0.05 -0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 3fks n LYS 199 Cb 0.42 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.55 3fks n LYS 199 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3fks s LYS 200 N -2.13 4.27 -0.40 1.97 1.02 -1.11 -4.76 119.74 118.60 3fks s LYS 200 Ca 0.01 2.22 0.02 0.00 0.02 0.00 0.00 55.97 58.25 3fks s LYS 200 Cb 0.07 -3.19 0.12 0.00 -0.52 0.00 0.00 37.83 34.30 3fks s LYS 200 CO 0.39 -0.50 0.15 -1.17 -0.92 0.00 0.00 175.35 173.30 3fks s LEU 201 N 0.90 3.56 0.59 3.17 2.96 -1.26 -4.23 118.68 124.37 3fks s LEU 201 Ca 0.66 -2.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.04 3fks s LEU 201 Cb -0.40 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 3fks s LEU 201 CO 0.32 -0.33 1.20 -0.31 -1.32 0.00 0.00 176.35 175.91 3fks s TYR 202 N 0.67 2.42 0.04 5.38 2.02 -0.69 -4.77 117.35 122.42 3fks s TYR 202 Ca 0.14 1.52 0.06 0.00 -0.37 0.00 0.00 57.07 58.41 3fks s TYR 202 Cb -0.22 -3.45 -0.03 0.00 -0.40 0.00 0.00 41.96 37.86 3fks s TYR 202 CO -0.08 -2.14 -0.12 0.00 -1.57 0.00 0.00 175.55 171.64 3fks s VAL 204 N -1.02 0.46 -0.21 0.00 1.01 0.12 0.48 120.40 121.24 3fks s VAL 204 Ca 0.17 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 3fks s VAL 204 Cb -0.11 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 3fks s VAL 204 CO 0.08 -0.41 0.17 -0.47 0.00 0.00 0.00 175.10 174.48 3fks s TYR 205 N 1.86 3.38 -0.18 5.22 5.04 0.67 -0.65 117.35 132.68 3fks s TYR 205 Ca 0.03 0.34 -0.05 0.00 -2.44 0.00 0.00 57.07 54.95 3fks s TYR 205 Cb -0.17 -2.24 -0.03 0.00 0.35 0.00 0.00 41.96 39.88 3fks s TYR 205 CO -0.17 0.19 -0.01 0.08 -1.34 0.00 0.00 175.55 174.30 3fks s VAL 206 N 0.68 3.95 -0.38 3.14 1.01 -0.19 -1.08 120.40 127.54 3fks s VAL 206 Ca 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 3fks s VAL 206 Cb -0.12 -2.77 0.10 0.00 0.00 0.00 0.00 36.38 33.58 3fks s VAL 206 CO 0.02 0.45 0.15 0.00 0.00 0.00 0.00 175.10 175.72 3fks s ALA 207 N 0.76 3.07 -0.20 5.51 0.00 -0.24 -2.20 121.76 128.47 3fks s ALA 207 Ca -0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 51.96 49.56 3fks s ALA 207 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 3fks s ALA 207 CO 0.02 -1.68 -0.04 0.08 0.00 0.00 0.00 175.76 174.14 3fks s VAL 208 N 1.16 3.55 0.00 0.00 1.01 0.35 -0.00 120.40 126.47 3fks s VAL 208 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3fks s VAL 208 Cb -0.22 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.57 3fks s VAL 208 CO -0.04 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3fks n GLY 209 N 4.33 0.27 3.84 4.51 0.00 0.35 -2.71 105.19 115.79 3fks n GLY 209 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3fks n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fks s GLN 210 N -0.98 2.16 0.23 1.61 -0.21 -1.26 -3.86 119.66 117.34 3fks s GLN 210 Ca 0.00 0.43 -0.30 0.00 0.02 0.00 0.00 55.36 55.51 3fks s GLN 210 Cb 0.00 -1.94 -0.09 0.00 1.00 0.00 0.00 33.01 31.98 3fks s GLN 210 CO 0.00 -1.52 1.25 0.15 -2.12 0.00 0.00 175.29 173.05 3fks s LYS 211 N -5.32 4.44 0.39 2.91 1.02 -1.26 -0.87 119.74 121.05 3fks s LYS 211 Ca 0.61 2.00 0.08 0.00 0.02 0.00 0.00 55.97 58.68 3fks s LYS 211 Cb -0.13 -3.19 0.85 0.00 -0.52 0.00 0.00 37.83 34.84 3fks s LYS 211 CO 0.52 -0.14 1.98 -0.09 -0.92 0.00 0.00 175.35 176.70 3fks h ARG 212 N 4.83 0.60 -0.04 1.68 2.43 -1.96 -2.29 114.38 119.63 3fks h ARG 212 Ca -0.46 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 3fks h ARG 212 Cb 1.22 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3fks h ARG 212 CO 0.73 0.40 -0.02 0.66 -1.51 0.00 0.00 179.97 180.23 3fks h SER 213 N 0.62 0.09 -0.97 -3.80 4.64 -1.99 -2.31 113.55 109.83 3fks h SER 213 Ca 0.28 -0.41 0.19 0.00 -0.47 0.00 0.00 61.79 61.37 3fks h SER 213 Cb 0.29 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 62.27 3fks h SER 213 CO -0.08 0.48 0.61 0.74 -0.87 0.00 0.00 176.83 177.71 3fks h THR 214 N -0.31 0.71 0.03 2.95 2.02 -1.81 0.40 112.91 116.91 3fks h THR 214 Ca 0.01 -0.22 -0.26 0.00 0.77 0.00 0.00 66.41 66.71 3fks h THR 214 Cb 0.45 0.02 0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3fks h THR 214 CO 0.01 0.12 -1.07 0.58 0.37 0.00 0.00 175.52 175.53 3fks h VAL 215 N 0.63 1.33 -0.43 3.16 2.07 -1.50 -1.92 116.25 119.60 3fks h VAL 215 Ca 0.53 -2.41 0.02 0.00 0.82 0.00 0.00 66.70 65.66 3fks h VAL 215 Cb 0.99 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 3fks h VAL 215 CO -0.29 0.73 0.29 0.00 0.02 0.00 0.00 177.57 178.32 3fks h ALA 216 N 0.50 1.76 0.00 1.67 0.00 -0.40 0.65 119.26 123.45 3fks h ALA 216 Ca -0.13 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 3fks h ALA 216 Cb 1.72 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 3fks h ALA 216 CO 0.20 0.20 -0.95 1.96 0.00 0.00 0.00 179.25 180.65 3fks h GLN 217 N 0.52 0.00 -0.44 0.00 4.20 -1.06 -2.98 115.11 115.35 3fks h GLN 217 Ca 0.17 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 3fks h GLN 217 Cb 0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3fks h GLN 217 CO -0.04 0.95 0.02 1.25 -0.67 0.00 0.00 178.83 180.35 3fks h LEU 218 N 0.00 0.75 -0.59 1.46 6.46 -0.25 -2.34 115.31 120.80 3fks h LEU 218 Ca -0.01 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.45 3fks h LEU 218 Cb 1.71 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.41 3fks h LEU 218 CO 0.12 0.85 0.35 0.58 -0.62 0.00 0.00 178.44 179.73 3fks h VAL 219 N 0.61 1.17 -0.25 1.05 2.07 -1.01 -2.45 116.25 117.45 3fks h VAL 219 Ca 0.13 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.31 3fks h VAL 219 Cb 0.46 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3fks h VAL 219 CO 0.02 0.18 0.17 -0.61 0.02 0.00 0.00 177.57 177.35 3fks h GLN 220 N 0.79 0.07 0.00 1.57 5.75 -1.33 0.76 115.11 122.73 3fks h GLN 220 Ca 0.21 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.63 3fks h GLN 220 Cb -0.02 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 3fks h GLN 220 CO -0.04 0.05 -0.37 1.15 -2.65 0.00 0.00 178.83 176.97 3fks h THR 221 N 0.07 0.77 0.00 2.39 2.02 -0.94 -2.13 112.91 115.09 3fks h THR 221 Ca 0.11 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.59 3fks h THR 221 Cb 0.37 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 3fks h THR 221 CO -0.01 0.36 -0.45 -0.07 0.37 0.00 0.00 175.52 175.72 3fks h LEU 222 N 0.00 0.00 0.00 2.58 3.38 -0.70 -2.63 115.31 117.94 3fks h LEU 222 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3fks h LEU 222 Cb 1.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3fks h LEU 222 CO 0.05 0.37 -0.97 -0.33 0.09 0.00 0.00 178.44 177.64 3fks h GLU 223 N 0.00 0.00 0.00 1.13 5.08 -1.31 0.37 114.58 119.86 3fks h GLU 223 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3fks h GLU 223 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 3fks h GLU 223 CO 0.05 0.60 -0.09 0.37 -1.00 0.00 0.00 179.01 178.94 3fks h GLN 224 N 0.00 0.00 -0.07 2.33 4.15 -1.30 -3.10 115.11 117.12 3fks h GLN 224 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3fks h GLN 224 Cb 1.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.30 3fks h GLN 224 CO 0.08 0.09 0.00 0.72 -1.93 0.00 0.00 178.83 177.80 3fks n HIS 225 N -3.14 0.09 -2.96 3.99 8.25 -1.00 -5.00 115.22 115.46 3fks n HIS 225 Ca 0.03 -0.14 -0.22 0.00 -0.26 0.00 0.00 57.72 57.13 3fks n HIS 225 Cb 0.52 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.66 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 0.37 -6.09 0.00 0.41 2.03 -0.70 -4.87 116.55 107.70 3fks n ASP 226 Ca 0.05 -0.26 0.11 0.00 0.52 0.00 0.00 54.79 55.21 3fks n ASP 226 Cb 0.24 -4.92 -0.03 0.00 -0.72 0.00 0.00 41.12 35.69 3fks n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 227 N -3.41 4.44 0.30 -1.67 0.00 0.11 -4.32 120.51 115.97 3fks n ALA 227 Ca -0.12 -0.54 0.20 0.00 0.00 0.00 0.00 53.44 52.98 3fks n ALA 227 Cb 0.63 -0.86 0.92 0.00 0.00 0.00 0.00 19.45 20.14 3fks n ALA 227 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3fks h MET 228 N 0.00 0.00 -0.21 0.00 1.85 -1.40 -2.94 114.93 112.23 3fks h MET 228 Ca 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 59.70 58.92 3fks h MET 228 Cb 0.51 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.53 3fks h MET 228 CO 0.00 0.00 -0.56 1.57 -0.40 0.00 0.00 176.91 177.52 3fks h LYS 229 N 0.00 0.65 -0.46 0.39 2.10 -1.85 -3.02 116.57 114.38 3fks h LYS 229 Ca -0.00 -0.42 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 3fks h LYS 229 Cb 0.29 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 3fks h LYS 229 CO 0.00 1.03 0.00 2.48 -2.00 0.00 0.00 179.45 180.96 3fks n TYR 230 N -3.97 1.08 -4.66 0.07 0.18 -1.12 -4.12 117.16 104.61 3fks n TYR 230 Ca -0.04 -0.66 -0.25 0.00 1.88 0.00 0.00 57.90 58.84 3fks n TYR 230 Cb 0.62 -0.21 -0.14 0.00 -0.38 0.00 0.00 39.34 39.22 3fks n TYR 230 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3fks s SER 231 N -1.21 2.35 0.09 9.48 1.04 -1.16 -1.44 113.70 122.84 3fks s SER 231 Ca 0.41 -0.48 0.06 0.00 0.48 0.00 0.00 55.95 56.42 3fks s SER 231 Cb 0.28 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 3fks s SER 231 CO 0.18 0.16 -0.07 -0.63 0.98 0.00 0.00 173.24 173.86 3fks s ILE 232 N -0.74 3.56 -0.15 -1.02 1.09 0.18 -1.67 121.20 122.45 3fks s ILE 232 Ca 0.07 -1.14 -0.02 0.00 -1.10 0.00 0.00 60.65 58.46 3fks s ILE 232 Cb -0.08 -2.66 0.05 0.00 -1.06 0.00 0.00 42.46 38.70 3fks s ILE 232 CO 0.01 0.15 0.02 -0.63 -0.10 0.00 0.00 174.94 174.39 3fks s ILE 233 N -1.21 0.53 -0.17 2.92 1.01 -1.11 -0.24 121.20 122.93 3fks s ILE 233 Ca 0.22 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 3fks s ILE 233 Cb -0.11 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 3fks s ILE 233 CO 0.14 -0.03 0.13 -0.69 0.00 0.00 0.00 174.94 174.49 3fks s VAL 234 N 1.87 5.41 -0.08 2.92 1.01 -0.24 -1.27 120.40 130.02 3fks s VAL 234 Ca 0.01 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.18 3fks s VAL 234 Cb -0.15 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.82 3fks s VAL 234 CO -0.07 0.51 -0.08 0.00 0.00 0.00 0.00 175.10 175.46 3fks s ALA 235 N -0.17 1.13 -0.47 5.51 0.00 0.47 -1.07 121.76 127.16 3fks s ALA 235 Ca 0.10 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.72 3fks s ALA 235 Cb -0.11 -0.69 0.16 0.00 0.00 0.00 0.00 23.12 22.48 3fks s ALA 235 CO 0.00 -0.16 0.34 0.00 0.00 0.00 0.00 175.76 175.94 3fks s ALA 236 N 1.22 2.00 1.00 0.00 0.00 1.00 -3.84 121.76 123.14 3fks s ALA 236 Ca -0.05 -2.71 0.00 0.00 0.00 0.00 0.00 51.96 49.20 3fks s ALA 236 Cb -0.14 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.21 3fks s ALA 236 CO -0.02 -2.03 0.00 0.25 0.00 0.00 0.00 175.76 173.96 3fks n THR 237 N 2.92 0.00 -0.05 0.00 -2.24 -1.26 -0.49 114.28 113.16 3fks n THR 237 Ca 0.22 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.85 3fks n THR 237 Cb 0.41 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 3fks n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks h ALA 238 N -2.00 0.30 -0.60 6.98 0.00 -1.11 -3.17 119.26 119.65 3fks h ALA 238 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3fks h ALA 238 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3fks h ALA 238 CO 0.00 0.45 0.23 1.03 0.00 0.00 0.00 179.25 180.96 3fks h SER 239 N 0.31 0.80 -2.17 0.00 0.87 -1.92 -3.45 113.55 107.99 3fks h SER 239 Ca -0.01 -0.11 -0.62 0.00 -1.23 0.00 0.00 61.79 59.83 3fks h SER 239 Cb 1.07 -0.21 0.12 0.00 -0.44 0.00 0.00 62.40 62.95 3fks h SER 239 CO 0.10 0.72 -0.18 -0.62 -0.53 0.00 0.00 176.83 176.32 3fks n GLU 240 N -4.32 0.81 -0.69 2.24 -0.58 -1.20 -4.90 120.64 112.01 3fks n GLU 240 Ca 0.05 0.29 -0.32 0.00 -0.42 0.00 0.00 57.16 56.76 3fks n GLU 240 Cb 0.17 -1.57 0.17 0.00 -0.57 0.00 0.00 31.44 29.64 3fks n GLU 240 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fks n ALA 241 N -0.24 -2.98 0.28 0.62 0.00 -1.26 -4.78 120.51 112.14 3fks n ALA 241 Ca 0.12 -0.93 -0.16 0.00 0.00 0.00 0.00 53.44 52.46 3fks n ALA 241 Cb 0.34 -1.78 -0.08 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.96 -0.69 0.00 0.00 0.00 -1.90 -2.84 119.26 111.87 3fks h ALA 242 Ca -0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 3fks h ALA 242 Cb 1.32 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 3fks h ALA 242 CO 0.39 -0.86 -0.02 -1.35 0.00 0.00 0.00 179.25 177.41 3fks h PRO 243 N -0.74 0.00 -0.12 0.00 0.11 -1.87 -1.14 132.00 128.25 3fks h PRO 243 Ca -0.07 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.90 3fks h PRO 243 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3fks h PRO 243 CO 0.12 0.02 -0.53 -0.07 -0.21 0.00 0.00 178.00 177.33 3fks h LEU 244 N 0.00 0.37 -0.27 2.35 3.38 -1.85 0.19 115.31 119.47 3fks h LEU 244 Ca -0.00 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 3fks h LEU 244 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3fks h LEU 244 CO 0.00 0.83 -0.87 1.56 0.09 0.00 0.00 178.44 180.05 3fks h GLN 245 N 0.26 0.02 -0.17 1.13 4.20 -1.04 -2.76 115.11 116.75 3fks h GLN 245 Ca 0.01 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 3fks h GLN 245 Cb 1.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.81 3fks h GLN 245 CO 0.09 0.87 -0.53 -0.92 -0.67 0.00 0.00 178.83 177.67 3fks h TYR 246 N 0.01 0.87 0.03 2.96 3.20 -1.16 -3.34 116.97 119.54 3fks h TYR 246 Ca -0.01 -0.35 -0.23 0.00 3.14 0.00 0.00 58.73 61.27 3fks h TYR 246 Cb 1.53 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.65 3fks h TYR 246 CO 0.00 1.14 -1.00 1.25 -1.64 0.00 0.00 178.16 177.92 3fks h LEU 247 N 0.35 0.48 -0.58 2.82 5.85 -1.03 -3.37 115.31 119.83 3fks h LEU 247 Ca -0.02 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.40 3fks h LEU 247 Cb 1.16 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 3fks h LEU 247 CO 0.11 1.23 -0.26 0.00 -0.34 0.00 0.00 178.44 179.18 3fks h ALA 248 N 0.73 0.13 -0.01 1.25 0.00 -1.60 0.44 119.26 120.20 3fks h ALA 248 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fks h ALA 248 Cb 1.65 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 20.09 3fks h ALA 248 CO 0.17 -0.58 0.02 -1.35 0.00 0.00 0.00 179.25 177.51 3fks h PRO 249 N -0.11 0.00 0.03 0.00 0.11 -1.76 -0.19 132.00 130.08 3fks h PRO 249 Ca 0.26 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.08 3fks h PRO 249 Cb 0.52 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 3fks h PRO 249 CO -0.65 0.00 -1.55 0.74 -0.21 0.00 0.00 178.00 176.32 3fks h PHE 250 N 0.00 0.12 -0.01 0.65 0.04 -1.16 -3.26 116.94 113.33 3fks h PHE 250 Ca 0.01 -0.09 -0.24 0.00 2.80 0.00 0.00 57.97 60.45 3fks h PHE 250 Cb 0.06 -0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.21 3fks h PHE 250 CO 0.00 1.14 -0.97 1.79 -0.60 0.00 0.00 178.31 179.67 3fks h THR 251 N 0.02 1.35 0.00 -1.55 1.35 -0.66 -2.98 112.91 110.44 3fks h THR 251 Ca -0.23 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 3fks h THR 251 Cb 1.97 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 3fks h THR 251 CO 0.11 0.71 0.00 0.00 -0.25 0.00 0.00 175.52 176.09 3fks h ALA 252 N 0.62 1.00 0.00 6.62 0.00 -1.21 -1.70 119.26 124.60 3fks h ALA 252 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3fks h ALA 252 Cb 1.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3fks h ALA 252 CO 0.18 0.00 -0.64 0.00 0.00 0.00 0.00 179.25 178.79 3fks h ALA 253 N 2.13 0.72 -0.06 0.00 0.00 -1.56 -3.07 119.26 117.42 3fks h ALA 253 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 3fks h ALA 253 Cb 0.27 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.09 3fks h ALA 253 CO 0.00 0.33 -0.60 0.77 0.00 0.00 0.00 179.25 179.75 3fks h SER 254 N 0.00 0.64 -0.72 0.00 0.02 -1.30 -2.05 113.55 110.14 3fks h SER 254 Ca -0.03 -0.69 0.02 0.00 -0.84 0.00 0.00 61.79 60.25 3fks h SER 254 Cb 1.20 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 3fks h SER 254 CO 0.03 1.23 0.47 0.40 -1.14 0.00 0.00 176.83 177.81 3fks h ILE 255 N 0.09 1.16 0.00 3.27 5.03 -1.63 -1.70 117.51 123.73 3fks h ILE 255 Ca -0.06 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.36 3fks h ILE 255 Cb 1.26 0.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.18 3fks h ILE 255 CO 0.12 0.17 0.00 1.23 -0.68 0.00 0.00 178.15 178.99 3fks h GLY 256 N 0.95 0.00 1.52 5.37 0.00 -1.55 -3.12 103.07 106.24 3fks h GLY 256 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.46 3fks h GLY 256 CO -0.08 0.00 -0.96 0.83 0.00 0.00 0.00 176.54 176.34 3fks h GLU 257 N 0.00 0.00 -0.77 4.80 5.08 -0.55 -3.26 114.58 119.87 3fks h GLU 257 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3fks h GLU 257 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3fks h GLU 257 CO 0.00 0.43 0.38 2.35 -1.00 0.00 0.00 179.01 181.18 3fks h TRP 258 N 0.00 1.09 0.00 4.33 7.01 -1.43 0.23 115.95 127.18 3fks h TRP 258 Ca -0.08 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.85 3fks h TRP 258 Cb 1.50 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 28.21 3fks h TRP 258 CO 0.00 0.78 -0.16 0.74 -2.79 0.00 0.00 178.44 177.01 3fks h PHE 259 N 1.09 0.00 0.00 2.65 -1.00 -1.71 -1.60 116.94 116.37 3fks h PHE 259 Ca 0.27 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.05 3fks h PHE 259 Cb 0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.65 3fks h PHE 259 CO 0.01 0.16 -0.00 -0.09 -1.61 0.00 0.00 178.31 176.78 3fks h ARG 260 N 0.00 -0.00 0.00 1.51 2.43 -1.31 0.36 114.38 117.37 3fks h ARG 260 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 3fks h ARG 260 Cb 0.80 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 3fks h ARG 260 CO 0.02 0.98 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.81 3fks h ASP 261 N -1.00 0.00 -1.93 -3.80 3.32 -0.59 -3.01 116.42 109.42 3fks h ASP 261 Ca -0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 3fks h ASP 261 Cb 0.98 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.24 3fks h ASP 261 CO 0.00 0.21 0.75 0.59 -1.72 0.00 0.00 179.24 179.08 3fks n ASN 262 N -4.03 7.04 -4.06 6.45 4.13 -0.61 -4.92 115.26 119.26 3fks n ASN 262 Ca -0.02 -3.81 -0.27 0.00 1.68 0.00 0.00 54.58 52.16 3fks n ASN 262 Cb 0.29 -0.97 -0.09 0.00 -1.54 0.00 0.00 39.78 37.48 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fks n GLY 263 N -0.51 -0.11 0.00 7.41 0.00 -1.14 -4.90 105.19 105.94 3fks n GLY 263 Ca 0.51 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.68 3fks n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fks n LYS 264 N -4.06 2.89 -3.79 1.61 5.02 0.13 -4.75 118.16 115.20 3fks n LYS 264 Ca -0.27 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.89 3fks n LYS 264 Cb 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.48 3fks n LYS 264 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3fks s HIS 265 N 1.55 -0.20 0.01 2.13 3.76 -1.24 -2.33 115.29 118.97 3fks s HIS 265 Ca 0.00 0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 55.38 3fks s HIS 265 Cb 0.00 0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.71 3fks s HIS 265 CO 0.00 -0.12 0.05 0.00 -0.85 0.00 0.00 174.74 173.82 3fks s ALA 266 N 0.46 -0.10 -0.32 -1.40 0.00 -0.98 -1.70 121.76 117.73 3fks s ALA 266 Ca -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.62 3fks s ALA 266 Cb -0.04 0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.28 3fks s ALA 266 CO -0.02 -0.18 0.01 -1.17 0.00 0.00 0.00 175.76 174.40 3fks s LEU 267 N -1.35 4.33 -0.21 0.00 2.96 0.30 -1.31 118.68 123.41 3fks s LEU 267 Ca -0.15 -1.94 -0.18 0.00 -0.22 0.00 0.00 54.13 51.65 3fks s LEU 267 Cb -0.08 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 3fks s LEU 267 CO 0.00 -0.33 0.51 -0.51 -1.32 0.00 0.00 176.35 174.70 3fks s ILE 268 N 0.98 5.11 -0.24 6.68 1.10 0.21 0.15 121.20 135.19 3fks s ILE 268 Ca 0.06 0.92 0.02 0.00 -0.51 0.00 0.00 60.65 61.14 3fks s ILE 268 Cb -0.19 -3.83 0.06 0.00 0.15 0.00 0.00 42.46 38.64 3fks s ILE 268 CO -0.08 0.18 -0.10 -0.69 -2.11 0.00 0.00 174.94 172.14 3fks s VAL 269 N 1.67 1.95 -0.08 4.00 1.01 0.18 -1.04 120.40 128.08 3fks s VAL 269 Ca 0.23 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 3fks s VAL 269 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3fks s VAL 269 CO 0.09 0.02 0.60 -0.31 0.00 0.00 0.00 175.10 175.50 3fks s TYR 270 N 1.22 3.56 -0.30 5.22 2.02 -1.14 -1.02 117.35 126.90 3fks s TYR 270 Ca -0.06 1.10 -0.06 0.00 -0.37 0.00 0.00 57.07 57.67 3fks s TYR 270 Cb -0.19 -2.69 0.17 0.00 -0.40 0.00 0.00 41.96 38.86 3fks s TYR 270 CO -0.06 0.14 0.73 0.34 -1.57 0.00 0.00 175.55 175.12 3fks s ASP 271 N 0.65 -1.10 -0.09 2.29 -1.08 -0.93 -1.55 116.67 114.86 3fks s ASP 271 Ca 0.32 0.93 -0.01 0.00 -0.52 0.00 0.00 52.55 53.28 3fks s ASP 271 Cb -0.17 2.02 -0.03 0.00 -1.46 0.00 0.00 42.92 43.28 3fks s ASP 271 CO 0.15 -0.21 -0.05 -0.62 0.52 0.00 0.00 175.17 174.96 3fks s ASP 272 N 2.84 4.77 0.17 -0.34 -1.08 -1.10 -0.50 116.67 121.43 3fks s ASP 272 Ca 0.09 -0.03 -0.07 0.00 -0.52 0.00 0.00 52.55 52.02 3fks s ASP 272 Cb -0.13 -1.38 0.05 0.00 -1.46 0.00 0.00 42.92 40.00 3fks s ASP 272 CO -0.19 0.31 1.50 -0.07 0.52 0.00 0.00 175.17 177.25 3fks h LEU 273 N 5.62 0.83 -0.99 -1.34 3.38 -1.46 -2.53 115.31 118.82 3fks h LEU 273 Ca -0.44 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.18 3fks h LEU 273 Cb 1.18 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 3fks h LEU 273 CO 0.55 1.15 0.64 0.28 0.09 0.00 0.00 178.44 181.15 3fks h SER 274 N 0.62 1.06 1.04 -0.43 0.02 -1.94 -0.88 113.55 113.04 3fks h SER 274 Ca 0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3fks h SER 274 Cb 1.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.31 3fks h SER 274 CO 0.10 0.71 0.00 0.11 -1.14 0.00 0.00 176.83 176.61 3fks h LYS 275 N 1.23 0.00 0.02 3.45 1.57 -1.82 -2.35 116.57 118.67 3fks h LYS 275 Ca 0.40 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.12 3fks h LYS 275 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.36 3fks h LYS 275 CO -0.14 0.00 -0.27 0.37 -0.57 0.00 0.00 179.45 178.84 3fks h GLN 276 N 0.00 0.14 -0.30 3.15 4.15 -0.78 -3.14 115.11 118.33 3fks h GLN 276 Ca 0.00 -0.18 0.07 0.00 0.77 0.00 0.00 58.65 59.30 3fks h GLN 276 Cb 0.52 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.20 3fks h GLN 276 CO 0.00 0.99 -0.19 0.00 -1.93 0.00 0.00 178.83 177.70 3fks h ALA 277 N 0.15 0.01 -0.99 3.38 0.00 -1.00 0.44 119.26 121.25 3fks h ALA 277 Ca -0.04 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.10 3fks h ALA 277 Cb 1.11 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 3fks h ALA 277 CO 0.05 -0.59 0.62 0.28 0.00 0.00 0.00 179.25 179.61 3fks h VAL 278 N -0.16 0.91 -0.18 0.00 2.07 -1.56 0.41 116.25 117.73 3fks h VAL 278 Ca 0.16 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 3fks h VAL 278 Cb 0.40 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3fks h VAL 278 CO -0.40 0.18 -0.42 0.00 0.02 0.00 0.00 177.57 176.95 3fks h ALA 279 N 1.54 0.94 0.00 1.67 0.00 -1.11 -2.02 119.26 120.28 3fks h ALA 279 Ca 0.49 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3fks h ALA 279 Cb 0.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fks h ALA 279 CO -0.27 0.63 -0.05 -0.92 0.00 0.00 0.00 179.25 178.64 3fks h TYR 280 N 0.35 0.00 0.00 0.00 3.20 0.20 -2.78 116.97 117.94 3fks h TYR 280 Ca 0.03 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 3fks h TYR 280 Cb 0.89 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 3fks h TYR 280 CO 0.03 0.05 -0.45 -0.09 -1.64 0.00 0.00 178.16 176.05 3fks h ARG 281 N 0.00 0.00 0.11 1.82 2.43 -0.52 -3.13 114.38 115.09 3fks h ARG 281 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3fks h ARG 281 Cb 0.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3fks h ARG 281 CO 0.01 0.45 -0.05 0.37 -1.51 0.00 0.00 179.97 179.23 3fks h GLN 282 N 0.00 -0.14 0.57 0.20 4.15 -1.09 -2.80 115.11 115.99 3fks h GLN 282 Ca -0.00 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 3fks h GLN 282 Cb 1.32 0.03 0.01 0.00 0.21 0.00 0.00 27.48 29.05 3fks h GLN 282 CO 0.06 0.18 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.80 3fks h LEU 283 N -0.48 -0.65 -0.61 -2.39 3.38 -1.65 -2.78 115.31 110.13 3fks h LEU 283 Ca -0.02 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.08 3fks h LEU 283 Cb 0.39 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.19 3fks h LEU 283 CO 0.03 -0.43 -0.13 0.77 0.09 0.00 0.00 178.44 178.76 3fks h SER 284 N -0.80 -0.53 -0.42 -0.43 4.64 -1.63 0.87 113.55 115.25 3fks h SER 284 Ca -0.08 0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3fks h SER 284 Cb 0.60 0.37 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 3fks h SER 284 CO 0.13 -0.19 0.27 -0.07 -0.87 0.00 0.00 176.83 176.09 3fks h LEU 285 N 0.01 0.45 -2.30 5.97 3.38 -1.49 0.24 115.31 121.57 3fks h LEU 285 Ca 0.30 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3fks h LEU 285 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3fks h LEU 285 CO -0.62 0.33 -0.05 -0.07 0.09 0.00 0.00 178.44 178.12 3fks h LEU 286 N 0.54 0.00 -2.29 1.67 3.38 -0.93 -0.00 115.31 117.68 3fks h LEU 286 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3fks h LEU 286 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3fks h LEU 286 CO -0.05 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3fks n LEU 287 N -3.59 3.45 -2.62 1.67 4.77 0.18 -4.90 117.00 115.96 3fks n LEU 287 Ca -0.02 -1.75 -0.19 0.00 -0.03 0.00 0.00 56.01 54.02 3fks n LEU 287 Cb 0.15 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 3fks n LEU 287 CO 0.27 0.51 -0.16 0.54 -1.33 0.00 0.00 177.39 177.21 3fks n ARG 288 N 0.48 -2.65 -2.79 3.23 5.12 -0.01 -4.95 116.66 115.09 3fks n ARG 288 Ca 0.16 0.83 -0.41 0.00 -1.93 0.00 0.00 57.85 56.50 3fks n ARG 288 Cb 0.70 -5.53 -0.04 0.00 -1.16 0.00 0.00 32.46 26.44 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3fks s ARG 289 N -5.26 4.57 -0.01 5.56 1.81 -0.31 -4.98 118.95 120.32 3fks s ARG 289 Ca 0.10 1.31 -0.35 0.00 -1.72 0.00 0.00 55.73 55.06 3fks s ARG 289 Cb -0.05 -3.43 -0.14 0.00 -0.45 0.00 0.00 34.95 30.89 3fks s ARG 289 CO 0.12 0.06 1.67 -2.30 -0.68 0.00 0.00 175.30 174.18 3fks n PRO 290 N 3.50 1.83 -2.46 3.54 -0.02 -1.26 -4.54 135.00 135.58 3fks n PRO 290 Ca 0.03 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 3fks n PRO 290 Cb 0.51 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.39 4.54 0.00 0.52 0.02 -1.26 -4.46 135.00 136.75 3fks s PRO 291 Ca 0.88 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.66 3fks s PRO 291 Cb -0.80 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 30.45 3fks s PRO 291 CO 0.49 -0.02 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 3fks n GLY 292 N 2.27 3.36 3.72 0.52 0.00 0.13 -4.88 105.19 110.31 3fks n GLY 292 Ca 0.04 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 3fks n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 293 N 4.92 4.23 -1.70 1.61 0.52 -1.25 -1.51 118.95 125.76 3fks s ARG 293 Ca 0.00 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 3fks s ARG 293 Cb 0.00 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.32 3fks s ARG 293 CO 0.00 -0.57 0.00 0.39 0.02 0.00 0.00 175.30 175.14 3fks n GLU 294 N 3.63 -1.65 -1.02 3.54 1.02 -1.26 -1.88 120.64 123.01 3fks n GLU 294 Ca 0.12 0.95 -0.01 0.00 -0.02 0.00 0.00 57.16 58.21 3fks n GLU 294 Cb 0.39 -5.45 -0.00 0.00 -0.02 0.00 0.00 31.44 26.36 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 -0.65 -0.01 -1.96 0.62 0.00 -0.57 -5.00 120.51 112.94 3fks n ALA 295 Ca -0.20 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 3fks n ALA 295 Cb 0.63 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 3fks n ALA 295 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3fks s TYR 296 N -1.65 3.66 1.44 0.00 2.02 -0.79 -4.35 117.35 117.69 3fks s TYR 296 Ca 0.00 1.56 -0.24 0.00 -0.37 0.00 0.00 57.07 58.02 3fks s TYR 296 Cb 0.00 -2.75 0.37 0.00 -0.40 0.00 0.00 41.96 39.18 3fks s TYR 296 CO 0.00 0.27 0.84 -0.35 -1.57 0.00 0.00 175.55 174.74 3fks n PRO 297 N 0.63 -4.77 0.09 -1.71 -0.04 -1.26 0.21 135.00 128.14 3fks n PRO 297 Ca -0.00 -1.41 -0.14 0.00 -0.04 0.00 0.00 63.50 61.91 3fks n PRO 297 Cb 0.51 -1.86 -0.12 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.58 0.27 -3.50 0.55 0.00 -1.97 -3.34 103.07 91.51 3fks h GLY 298 Ca -0.38 -0.64 -0.39 0.00 0.00 0.00 0.00 47.33 45.92 3fks h GLY 298 CO 0.23 0.56 0.50 2.09 0.00 0.00 0.00 176.54 179.92 3fks n ASP 299 N -3.54 5.67 0.16 0.19 5.75 -1.26 -4.12 116.55 119.40 3fks n ASP 299 Ca -0.07 -3.18 0.05 0.00 -0.01 0.00 0.00 54.79 51.58 3fks n ASP 299 Cb 0.97 -0.92 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 3fks n ASP 299 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 3fks h VAL 300 N 0.87 0.68 -0.08 2.12 3.04 -1.95 -2.79 116.25 118.14 3fks h VAL 300 Ca 0.39 -1.95 -0.24 0.00 -1.01 0.00 0.00 66.70 63.88 3fks h VAL 300 Cb 1.33 2.33 0.01 0.00 -2.01 0.00 0.00 31.29 32.95 3fks h VAL 300 CO 0.89 0.39 -0.91 0.15 -1.01 0.00 0.00 177.57 177.09 3fks h PHE 301 N 0.00 1.03 -0.09 3.17 3.57 -1.90 -3.16 116.94 119.56 3fks h PHE 301 Ca -0.00 -0.51 -0.04 0.00 3.53 0.00 0.00 57.97 60.95 3fks h PHE 301 Cb 1.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3fks h PHE 301 CO 0.00 1.34 -0.14 -0.92 -2.23 0.00 0.00 178.31 176.36 3fks h TYR 302 N 0.46 0.14 -0.39 0.41 3.20 -1.83 0.17 116.97 119.13 3fks h TYR 302 Ca -0.09 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 3fks h TYR 302 Cb 1.54 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 3fks h TYR 302 CO 0.09 0.28 0.11 1.25 -1.64 0.00 0.00 178.16 178.25 3fks h LEU 303 N 0.13 0.57 0.00 2.82 5.85 -1.48 -2.54 115.31 120.67 3fks h LEU 303 Ca 0.03 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3fks h LEU 303 Cb 0.34 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3fks h LEU 303 CO 0.02 0.64 -0.58 0.45 -0.34 0.00 0.00 178.44 178.63 3fks h HIS 304 N 0.48 0.00 0.00 1.25 3.86 -1.44 -3.30 115.15 116.00 3fks h HIS 304 Ca 0.12 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3fks h HIS 304 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 3fks h HIS 304 CO 0.01 0.00 -0.00 0.66 0.86 0.00 0.00 177.93 179.46 3fks h SER 305 N 0.00 -0.00 0.33 2.45 4.64 -0.60 -2.69 113.55 117.68 3fks h SER 305 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 3fks h SER 305 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3fks h SER 305 CO 0.00 0.92 0.00 -2.11 -0.87 0.00 0.00 176.83 174.77 3fks n ARG 306 N -4.65 0.47 -0.08 4.77 1.85 -0.97 -2.89 116.66 115.16 3fks n ARG 306 Ca -0.09 0.04 -0.09 0.00 -1.00 0.00 0.00 57.85 56.71 3fks n ARG 306 Cb 0.43 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.30 3fks n ARG 306 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 3fks n LEU 307 N -1.21 1.85 0.00 2.89 7.94 -1.24 -4.41 117.00 122.82 3fks n LEU 307 Ca 0.13 0.54 0.09 0.00 -1.11 0.00 0.00 56.01 55.66 3fks n LEU 307 Cb 0.16 -0.86 0.41 0.00 0.53 0.00 0.00 43.42 43.66 3fks n LEU 307 CO 0.17 -0.28 0.79 0.18 -1.11 0.00 0.00 177.39 177.14 3fks n LEU 308 N -4.54 0.00 -0.07 -1.96 4.77 -1.01 -2.07 117.00 112.11 3fks n LEU 308 Ca -0.14 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 3fks n LEU 308 Cb 0.40 -0.46 0.38 0.00 -2.33 0.00 0.00 43.42 41.42 3fks n LEU 308 CO 0.13 -0.17 0.63 -0.62 -1.33 0.00 0.00 177.39 176.04 3fks n GLU 309 N -1.46 0.30 0.00 3.23 1.02 -1.14 -3.33 120.64 119.26 3fks n GLU 309 Ca 0.05 -0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.12 3fks n GLU 309 Cb 0.20 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.61 3fks n GLU 309 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3fks n ARG 310 N -1.22 0.85 -3.85 3.49 1.74 -0.88 -4.55 116.66 112.25 3fks n ARG 310 Ca 0.09 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.81 3fks n ARG 310 Cb 0.33 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.34 3fks n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fks s ALA 311 N -2.00 2.92 0.02 7.54 0.00 -1.21 -4.86 121.76 124.17 3fks s ALA 311 Ca 0.24 -1.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.07 3fks s ALA 311 Cb 0.11 -2.09 0.10 0.00 0.00 0.00 0.00 23.12 21.24 3fks s ALA 311 CO 0.19 -1.35 0.87 0.00 0.00 0.00 0.00 175.76 175.46 3fks s ALA 312 N 1.28 -1.79 -0.29 0.00 0.00 -0.94 -4.68 121.76 115.34 3fks s ALA 312 Ca -0.03 0.91 -0.27 0.00 0.00 0.00 0.00 51.96 52.57 3fks s ALA 312 Cb -0.20 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.40 3fks s ALA 312 CO -0.00 -0.72 0.98 0.21 0.00 0.00 0.00 175.76 176.23 3fks s LYS 313 N -3.18 4.09 0.96 0.00 2.47 -1.22 -2.75 119.74 120.10 3fks s LYS 313 Ca 0.05 1.01 -0.12 0.00 -1.56 0.00 0.00 55.97 55.35 3fks s LYS 313 Cb -0.01 -3.71 0.17 0.00 -1.46 0.00 0.00 37.83 32.82 3fks s LYS 313 CO -0.09 -0.77 1.11 -0.51 0.16 0.00 0.00 175.35 175.26 3fks s LEU 314 N 3.34 1.80 0.68 5.43 1.43 -0.83 -0.60 118.68 129.92 3fks s LEU 314 Ca 0.41 1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 54.53 3fks s LEU 314 Cb -0.13 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.72 3fks s LEU 314 CO 0.12 -2.88 1.06 -0.94 0.23 0.00 0.00 176.35 173.94 3fks s SER 315 N -3.67 5.55 0.12 2.29 1.04 -0.65 -3.95 113.70 114.43 3fks s SER 315 Ca 0.65 1.09 -0.21 0.00 0.48 0.00 0.00 55.95 57.95 3fks s SER 315 Cb -0.17 -1.94 -0.06 0.00 0.10 0.00 0.00 66.02 63.95 3fks s SER 315 CO 0.56 -1.24 1.71 -0.33 0.98 0.00 0.00 173.24 174.91 3fks h GLU 316 N -0.53 -0.03 0.00 4.02 5.08 -1.92 -0.67 114.58 120.53 3fks h GLU 316 Ca -0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3fks h GLU 316 Cb 1.25 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 3fks h GLU 316 CO 0.63 -0.02 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.40 3fks h LYS 317 N -0.03 0.00 0.00 2.33 3.64 -1.98 -2.37 116.57 118.16 3fks h LYS 317 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3fks h LYS 317 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3fks h LYS 317 CO -0.16 0.01 -0.62 0.93 -2.27 0.00 0.00 179.45 177.34 3fks h GLU 318 N 0.00 0.00 0.00 1.90 4.39 -1.60 -3.48 114.58 115.79 3fks h GLU 318 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3fks h GLU 318 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3fks h GLU 318 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3fks n GLY 319 N 1.29 1.47 2.39 -3.84 0.00 -0.56 -4.73 105.19 101.21 3fks n GLY 319 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 3fks n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 320 N 0.00 -5.08 -4.71 1.61 7.64 -0.38 -4.46 113.62 108.25 3fks n SER 320 Ca 0.00 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 3fks n SER 320 Cb 0.00 -4.14 -0.03 0.00 -1.01 0.00 0.00 64.21 59.03 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 -2.43 2.61 -0.06 0.23 0.00 -1.24 -4.65 107.32 101.77 3fks s GLY 321 Ca 0.00 0.66 0.05 0.00 0.00 0.00 0.00 44.72 45.43 3fks s GLY 321 CO 0.00 1.89 -0.21 -1.35 0.00 0.00 0.00 173.10 173.43 3fks s SER 322 N 1.07 3.41 -0.19 1.64 1.04 -0.98 -1.96 113.70 117.72 3fks s SER 322 Ca 0.55 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.54 3fks s SER 322 Cb -0.25 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 64.99 3fks s SER 322 CO 0.27 0.27 -0.08 -0.22 0.98 0.00 0.00 173.24 174.46 3fks s LEU 323 N -0.28 2.78 -0.18 2.42 2.96 -1.11 -2.32 118.68 122.95 3fks s LEU 323 Ca 0.01 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 3fks s LEU 323 Cb -0.13 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3fks s LEU 323 CO 0.03 0.03 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.19 3fks s THR 324 N 1.14 3.99 -0.05 3.68 2.01 -0.42 -2.21 115.64 123.79 3fks s THR 324 Ca 0.01 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.71 3fks s THR 324 Cb -0.14 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 3fks s THR 324 CO -0.02 0.46 -0.05 0.00 -0.69 0.00 0.00 174.62 174.32 3fks s ALA 325 N 0.70 3.08 -0.52 7.40 0.00 -0.93 0.63 121.76 132.12 3fks s ALA 325 Ca -0.01 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.09 3fks s ALA 325 Cb -0.14 -1.27 0.17 0.00 0.00 0.00 0.00 23.12 21.88 3fks s ALA 325 CO 0.02 0.59 0.40 -0.51 0.00 0.00 0.00 175.76 176.26 3fks s LEU 326 N -1.03 2.68 0.46 0.00 1.43 -0.20 -2.59 118.68 119.42 3fks s LEU 326 Ca 0.14 -3.36 -0.24 0.00 -1.03 0.00 0.00 54.13 49.64 3fks s LEU 326 Cb -0.11 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.16 3fks s LEU 326 CO 0.04 -0.14 1.27 -2.84 0.23 0.00 0.00 176.35 174.91 3fks s PRO 327 N -0.50 3.68 -0.07 1.29 0.02 -1.24 -2.90 135.00 135.27 3fks s PRO 327 Ca 0.30 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.40 3fks s PRO 327 Cb 0.01 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 3fks s PRO 327 CO -0.19 -0.70 -0.17 0.08 -0.33 0.00 0.00 177.00 175.70 3fks s VAL 328 N -1.37 2.78 -0.09 3.83 1.01 -0.59 -0.34 120.40 125.62 3fks s VAL 328 Ca 0.63 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3fks s VAL 328 Cb -0.35 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 33.96 3fks s VAL 328 CO 0.44 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 175.41 3fks s ILE 329 N -0.30 0.84 -0.60 2.22 -1.09 -1.12 -1.45 121.20 119.70 3fks s ILE 329 Ca 0.02 -0.21 -0.20 0.00 -2.23 0.00 0.00 60.65 58.03 3fks s ILE 329 Cb -0.13 -0.87 0.09 0.00 -1.58 0.00 0.00 42.46 39.98 3fks s ILE 329 CO 0.03 0.32 0.75 -0.70 -1.23 0.00 0.00 174.94 174.11 3fks s GLU 330 N 1.45 3.06 0.63 2.79 2.12 -1.26 -2.12 118.70 125.37 3fks s GLU 330 Ca -0.01 -1.19 -0.12 0.00 0.36 0.00 0.00 54.97 54.01 3fks s GLU 330 Cb -0.13 -4.25 -0.02 0.00 0.26 0.00 0.00 34.13 29.99 3fks s GLU 330 CO -0.04 -1.57 1.04 0.95 -0.54 0.00 0.00 175.26 175.10 3fks s THR 331 N 2.96 4.28 -0.40 -1.70 -4.23 -0.66 -4.94 115.64 110.95 3fks s THR 331 Ca 0.14 0.83 -0.05 0.00 -1.18 0.00 0.00 61.69 61.43 3fks s THR 331 Cb -0.22 -3.59 0.09 0.00 1.34 0.00 0.00 72.50 70.12 3fks s THR 331 CO 0.08 -0.88 0.21 -1.10 -0.54 0.00 0.00 174.62 172.39 3fks s GLN 332 N -4.82 2.31 -0.34 3.99 -1.52 -1.26 -4.10 119.66 113.92 3fks s GLN 332 Ca 0.58 -1.62 0.00 0.00 -1.95 0.00 0.00 55.36 52.37 3fks s GLN 332 Cb -0.13 -3.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.03 3fks s GLN 332 CO 0.49 -0.99 0.00 0.41 -0.25 0.00 0.00 175.29 174.95 3fks n GLY 333 N 4.74 0.60 2.75 3.09 0.00 -1.26 -2.96 105.19 112.14 3fks n GLY 333 Ca -0.07 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3fks n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 334 N -2.46 0.74 3.57 -0.02 0.00 -1.26 -4.93 105.19 100.82 3fks n GLY 334 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 3fks n GLY 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fks s ASP 335 N -2.57 4.57 0.00 1.61 2.15 -1.15 -4.71 116.67 116.56 3fks s ASP 335 Ca 0.00 -0.72 0.27 0.00 0.43 0.00 0.00 52.55 52.53 3fks s ASP 335 Cb 0.00 -2.57 1.21 0.00 -0.30 0.00 0.00 42.92 41.26 3fks s ASP 335 CO 0.00 -3.37 1.88 1.33 -0.17 0.00 0.00 175.17 174.84 3fks n VAL 336 N 8.25 0.14 0.05 1.11 0.24 -1.26 -3.19 118.33 123.67 3fks n VAL 336 Ca 0.43 0.04 0.01 0.00 -2.04 0.00 0.00 64.34 62.78 3fks n VAL 336 Cb 0.46 -0.58 0.18 0.00 -1.47 0.00 0.00 33.84 32.44 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 -1.44 3.33 -4.89 -1.34 7.64 -1.26 -4.00 113.62 111.66 3fks n SER 337 Ca 0.08 -2.50 -0.29 0.00 1.01 0.00 0.00 58.87 57.17 3fks n SER 337 Cb 0.29 -0.60 0.06 0.00 -1.01 0.00 0.00 64.21 62.94 3fks n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks s ALA 338 N -1.83 2.87 0.05 -0.43 0.00 -1.19 -4.92 121.76 116.31 3fks s ALA 338 Ca 0.27 -0.50 -0.33 0.00 0.00 0.00 0.00 51.96 51.41 3fks s ALA 338 Cb 0.21 -2.95 -0.19 0.00 0.00 0.00 0.00 23.12 20.19 3fks s ALA 338 CO 0.07 -1.28 1.50 -0.92 0.00 0.00 0.00 175.76 175.13 3fks h TYR 339 N -0.73 -0.92 0.22 0.00 3.20 -1.93 -2.30 116.97 114.50 3fks h TYR 339 Ca -0.45 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 3fks h TYR 339 Cb 1.28 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.86 3fks h TYR 339 CO 0.43 -0.56 -0.10 0.82 -1.64 0.00 0.00 178.16 177.11 3fks h ILE 340 N -1.07 0.84 -0.93 1.81 1.08 -1.96 -2.04 117.51 115.24 3fks h ILE 340 Ca -0.10 -0.30 0.17 0.00 -0.39 0.00 0.00 64.86 64.24 3fks h ILE 340 Cb 0.78 1.02 -0.10 0.00 -3.07 0.00 0.00 36.82 35.44 3fks h ILE 340 CO 0.17 0.07 0.52 -0.65 -0.69 0.00 0.00 178.15 177.56 3fks h PRO 341 N -0.44 0.66 -0.18 2.37 0.11 -1.87 -1.17 132.00 131.49 3fks h PRO 341 Ca -0.03 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.87 3fks h PRO 341 Cb 0.33 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 3fks h PRO 341 CO 0.05 0.44 -0.57 1.79 -0.21 0.00 0.00 178.00 179.49 3fks h THR 342 N 0.68 1.32 -0.63 -1.15 1.35 -1.34 -3.09 112.91 110.06 3fks h THR 342 Ca 0.52 -1.83 0.03 0.00 -0.55 0.00 0.00 66.41 64.58 3fks h THR 342 Cb 0.79 1.80 -0.04 0.00 -1.73 0.00 0.00 68.15 68.97 3fks h THR 342 CO -0.38 0.57 0.39 0.78 -0.25 0.00 0.00 175.52 176.63 3fks h ASN 343 N 0.44 0.64 0.02 5.36 4.21 -0.46 -2.36 115.58 123.43 3fks h ASN 343 Ca 0.00 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 3fks h ASN 343 Cb 1.13 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.19 3fks h ASN 343 CO 0.11 0.45 -0.51 0.58 -1.29 0.00 0.00 177.43 176.77 3fks h VAL 344 N 0.77 1.32 0.00 2.81 2.07 -1.49 -2.83 116.25 118.89 3fks h VAL 344 Ca 0.25 -1.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 3fks h VAL 344 Cb 0.01 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3fks h VAL 344 CO -0.10 0.54 -0.09 0.40 0.02 0.00 0.00 177.57 178.34 3fks h ILE 345 N 0.43 0.34 -0.00 4.57 2.04 -1.41 0.14 117.51 123.61 3fks h ILE 345 Ca 0.02 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3fks h ILE 345 Cb 1.04 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3fks h ILE 345 CO 0.10 0.09 -0.07 -1.54 0.00 0.00 0.00 178.15 176.73 3fks n SER 346 N -3.38 0.30 -0.06 1.72 3.41 -0.91 -4.03 113.62 110.67 3fks n SER 346 Ca -0.01 -0.47 -0.13 0.00 -0.26 0.00 0.00 58.87 58.00 3fks n SER 346 Cb 0.26 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.06 0.71 -2.67 -1.33 5.41 -0.29 -4.97 119.36 115.15 3fks n ILE 347 Ca 0.15 -0.19 -0.43 0.00 1.00 0.00 0.00 62.75 63.28 3fks n ILE 347 Cb 0.26 -1.59 -0.02 0.00 -0.71 0.00 0.00 39.64 37.58 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 -2.24 4.70 -1.30 1.39 -4.23 0.32 -4.95 115.64 109.34 3fks s THR 348 Ca -0.18 2.01 -0.17 0.00 -1.18 0.00 0.00 61.69 62.17 3fks s THR 348 Cb 0.07 -4.30 0.01 0.00 1.34 0.00 0.00 72.50 69.62 3fks s THR 348 CO 0.23 -0.15 2.01 -0.90 -0.54 0.00 0.00 174.62 175.27 3fks n ASP 349 N 6.14 3.97 0.00 3.99 5.75 -1.18 -4.74 116.55 130.48 3fks n ASP 349 Ca 0.11 -2.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.06 3fks n ASP 349 Cb 0.46 -1.62 0.00 0.00 -1.03 0.00 0.00 41.12 38.93 3fks n ASP 349 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fks n GLY 350 N 4.71 4.74 2.90 6.12 0.00 -1.25 -3.47 105.19 118.94 3fks n GLY 350 Ca 0.50 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.19 0.06 -0.65 1.61 1.11 -0.69 -1.84 119.66 115.07 3fks s GLN 351 Ca 0.00 0.21 -0.00 0.00 0.01 0.00 0.00 55.36 55.58 3fks s GLN 351 Cb 0.00 -0.10 0.16 0.00 -1.01 0.00 0.00 33.01 32.06 3fks s GLN 351 CO 0.00 -0.10 0.46 0.42 0.01 0.00 0.00 175.29 176.08 3fks s ILE 352 N 0.66 3.48 -0.20 1.08 1.01 0.14 -1.77 121.20 125.60 3fks s ILE 352 Ca -0.05 -3.33 -0.27 0.00 0.00 0.00 0.00 60.65 57.00 3fks s ILE 352 Cb -0.07 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 3fks s ILE 352 CO -0.03 -0.91 0.92 0.12 0.00 0.00 0.00 174.94 175.05 3fks s PHE 353 N -0.48 3.37 -0.31 3.97 5.36 -1.26 -2.79 117.98 125.85 3fks s PHE 353 Ca 0.19 1.33 -0.13 0.00 -0.96 0.00 0.00 56.93 57.37 3fks s PHE 353 Cb -0.18 -3.13 -0.03 0.00 -0.34 0.00 0.00 43.02 39.34 3fks s PHE 353 CO -0.05 -0.36 0.27 -0.51 -1.46 0.00 0.00 175.22 173.11 3fks s LEU 354 N 2.67 4.29 -0.20 6.12 1.43 -0.08 -1.99 118.68 130.92 3fks s LEU 354 Ca 0.40 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 3fks s LEU 354 Cb -0.16 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 3fks s LEU 354 CO 0.10 -0.20 0.32 -0.70 0.23 0.00 0.00 176.35 176.10 3fks s GLU 355 N 1.86 4.18 0.46 1.70 2.12 -0.01 -3.91 118.70 125.09 3fks s GLU 355 Ca 0.09 0.08 0.14 0.00 0.36 0.00 0.00 54.97 55.64 3fks s GLU 355 Cb -0.17 -3.51 1.10 0.00 0.26 0.00 0.00 34.13 31.82 3fks s GLU 355 CO 0.11 0.06 2.04 0.00 -0.54 0.00 0.00 175.26 176.93 3fks h ALA 356 N 7.20 2.01 -0.60 6.30 0.00 -1.95 -2.00 119.26 130.21 3fks h ALA 356 Ca -0.38 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.64 3fks h ALA 356 Cb 1.16 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 3fks h ALA 356 CO 0.72 -0.09 0.10 1.49 0.00 0.00 0.00 179.25 181.47 3fks h GLU 357 N 0.29 0.21 0.00 0.00 4.57 -1.96 -1.00 114.58 116.69 3fks h GLU 357 Ca 0.18 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 3fks h GLU 357 Cb 0.33 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3fks h GLU 357 CO -0.04 0.14 -0.26 -0.07 -1.18 0.00 0.00 179.01 177.61 3fks h LEU 358 N 0.22 0.00 -0.23 1.64 3.38 -1.70 -3.25 115.31 115.37 3fks h LEU 358 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 3fks h LEU 358 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3fks h LEU 358 CO -0.43 0.26 -0.11 0.15 0.09 0.00 0.00 178.44 178.40 3fks h PHE 359 N 0.00 0.54 -0.79 1.13 3.57 -0.84 -2.29 116.94 118.27 3fks h PHE 359 Ca -0.00 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 3fks h PHE 359 Cb 1.19 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 3fks h PHE 359 CO 0.00 0.75 0.30 -0.92 -2.23 0.00 0.00 178.31 176.21 3fks h TYR 360 N 0.18 1.22 0.00 0.41 3.20 -1.44 -2.63 116.97 117.90 3fks h TYR 360 Ca 0.05 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 3fks h TYR 360 Cb 0.60 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 3fks h TYR 360 CO 0.06 0.93 -0.08 0.87 -1.64 0.00 0.00 178.16 178.30 3fks h LYS 361 N 1.16 0.00 0.00 1.82 1.57 -1.58 -3.46 116.57 116.08 3fks h LYS 361 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3fks h LYS 361 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3fks h LYS 361 CO -0.02 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 3fks n GLY 362 N -0.99 2.45 3.55 3.86 0.00 -0.99 -5.04 105.19 108.02 3fks n GLY 362 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3fks n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 363 N -2.19 3.05 -0.05 -0.61 1.01 -0.87 -4.91 121.20 116.63 3fks s ILE 363 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3fks s ILE 363 Cb 0.00 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.35 3fks s ILE 363 CO 0.00 -0.12 -0.08 -0.13 0.00 0.00 0.00 174.94 174.60 3fks s ARG 364 N 8.32 1.16 0.57 2.79 0.52 -1.26 -2.57 118.95 128.48 3fks s ARG 364 Ca 0.92 -0.26 -0.20 0.00 -0.52 0.00 0.00 55.73 55.68 3fks s ARG 364 Cb -0.15 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.24 3fks s ARG 364 CO 0.19 0.01 1.24 -2.14 0.02 0.00 0.00 175.30 174.62 3fks s PRO 365 N 0.64 3.06 -1.37 3.54 0.02 -1.26 -1.23 135.00 138.40 3fks s PRO 365 Ca -0.11 1.93 -0.06 0.00 0.02 0.00 0.00 61.00 62.78 3fks s PRO 365 Cb -0.13 -2.04 0.09 0.00 0.02 0.00 0.00 34.50 32.43 3fks s PRO 365 CO 0.02 -1.16 2.46 0.00 -0.33 0.00 0.00 177.00 177.98 3fks n ALA 366 N -1.37 6.86 -2.59 -1.55 0.00 -1.06 -4.95 120.51 115.85 3fks n ALA 366 Ca 0.12 -4.00 -0.43 0.00 0.00 0.00 0.00 53.44 49.14 3fks n ALA 366 Cb 0.48 -2.89 -0.04 0.00 0.00 0.00 0.00 19.45 17.00 3fks n ALA 366 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fks s ILE 367 N -0.48 4.55 -0.63 0.00 1.01 -1.26 -0.83 121.20 123.56 3fks s ILE 367 Ca 0.56 0.99 -0.27 0.00 0.00 0.00 0.00 60.65 61.94 3fks s ILE 367 Cb 0.18 -4.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 3fks s ILE 367 CO -0.08 -0.65 1.65 0.21 0.00 0.00 0.00 174.94 176.07 3fks s ASN 368 N 2.03 5.64 0.53 3.58 3.04 -0.84 -4.84 114.94 124.08 3fks s ASN 368 Ca 0.37 0.16 0.26 0.00 0.04 0.00 0.00 52.86 53.69 3fks s ASN 368 Cb -0.11 -2.54 1.41 0.00 -1.54 0.00 0.00 41.25 38.47 3fks s ASN 368 CO 0.22 -2.12 1.99 0.58 -3.04 0.00 0.00 177.10 174.73 3fks h VAL 369 N 6.59 0.72 -0.31 -5.21 2.07 -1.90 0.11 116.25 118.31 3fks h VAL 369 Ca -0.27 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 3fks h VAL 369 Cb 1.12 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3fks h VAL 369 CO 1.22 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 179.90 3fks h GLY 370 N 0.00 0.59 0.00 2.17 0.00 -1.89 -3.24 103.07 100.69 3fks h GLY 370 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3fks h GLY 370 CO -0.00 0.39 -1.16 1.04 0.00 0.00 0.00 176.54 176.81 3fks n LEU 371 N -4.18 0.38 -4.81 3.11 4.77 -0.48 -4.99 117.00 110.80 3fks n LEU 371 Ca 0.01 -0.27 -0.38 0.00 -0.03 0.00 0.00 56.01 55.34 3fks n LEU 371 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3fks n LEU 371 CO 0.41 0.09 0.12 -0.44 -1.33 0.00 0.00 177.39 176.25 3fks s SER 372 N -3.02 6.78 -0.28 -1.43 0.01 0.25 -4.74 113.70 111.26 3fks s SER 372 Ca 0.00 0.93 -0.24 0.00 1.31 0.00 0.00 55.95 57.96 3fks s SER 372 Cb 0.11 -2.26 0.12 0.00 0.21 0.00 0.00 66.02 64.19 3fks s SER 372 CO 0.62 0.24 0.99 0.54 0.41 0.00 0.00 173.24 176.04 3fks s VAL 373 N -0.65 0.00 -0.19 3.43 0.11 -0.73 -4.83 120.40 117.54 3fks s VAL 373 Ca 0.24 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.21 3fks s VAL 373 Cb -0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 3fks s VAL 373 CO 0.13 0.00 0.08 -0.55 -3.33 0.00 0.00 175.10 171.43 3fks s SER 374 N 0.40 5.70 0.00 3.54 0.15 -1.26 -1.70 113.70 120.53 3fks s SER 374 Ca 0.01 0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.76 3fks s SER 374 Cb -0.05 -1.99 0.14 0.00 -1.71 0.00 0.00 66.02 62.41 3fks s SER 374 CO -0.07 0.15 0.83 0.54 1.20 0.00 0.00 173.24 175.89 3fks n ARG 375 N 3.71 0.73 -3.20 5.44 1.74 -1.23 -3.80 116.66 120.05 3fks n ARG 375 Ca -0.16 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.73 3fks n ARG 375 Cb 0.52 -1.05 -0.06 0.00 -1.02 0.00 0.00 32.46 30.85 3fks n ARG 375 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3fks s VAL 376 N -2.00 -0.17 0.00 1.55 -7.23 -1.26 -5.07 120.40 106.22 3fks s VAL 376 Ca 0.03 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 3fks s VAL 376 Cb 0.02 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 36.17 3fks s VAL 376 CO 0.03 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.66 3fks n GLY 377 N 3.10 -0.31 0.44 2.32 0.00 -1.25 -2.90 105.19 106.60 3fks n GLY 377 Ca 0.23 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.51 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 0.28 -0.84 1.61 0.02 -1.96 0.21 113.55 112.88 3fks h SER 378 Ca 0.00 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3fks h SER 378 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3fks h SER 378 CO 0.00 0.07 0.55 0.00 -1.14 0.00 0.00 176.83 176.31 3fks h ALA 379 N 1.56 1.08 -0.00 3.77 0.00 -1.92 -3.15 119.26 120.59 3fks h ALA 379 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3fks h ALA 379 Cb 1.65 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3fks h ALA 379 CO -0.18 0.44 -0.61 0.00 0.00 0.00 0.00 179.25 178.90 3fks n ALA 380 N -2.33 3.74 -2.42 0.00 0.00 -0.26 -4.21 120.51 115.03 3fks n ALA 380 Ca 0.09 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.74 3fks n ALA 380 Cb 0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 3fks n ALA 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3fks s GLN 381 N -2.26 3.97 0.22 0.00 0.74 0.59 -3.71 119.66 119.22 3fks s GLN 381 Ca 0.07 0.47 -0.31 0.00 0.05 0.00 0.00 55.36 55.64 3fks s GLN 381 Cb 0.11 -3.11 -0.10 0.00 1.10 0.00 0.00 33.01 31.01 3fks s GLN 381 CO 0.55 0.60 1.52 0.08 -0.55 0.00 0.00 175.29 177.49 3fks s VAL 382 N -1.25 2.54 0.40 1.34 1.01 -1.26 -4.83 120.40 118.35 3fks s VAL 382 Ca 0.30 0.42 0.14 0.00 0.00 0.00 0.00 61.98 62.85 3fks s VAL 382 Cb -0.16 -3.27 0.36 0.00 0.00 0.00 0.00 36.38 33.30 3fks s VAL 382 CO 0.17 0.05 1.87 0.11 0.00 0.00 0.00 175.10 177.30 3fks h LYS 383 N 5.76 0.49 -0.50 2.72 1.57 -1.90 -0.84 116.57 123.87 3fks h LYS 383 Ca -0.45 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 3fks h LYS 383 Cb 1.21 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 3fks h LYS 383 CO 0.84 0.32 0.31 0.00 -0.57 0.00 0.00 179.45 180.35 3fks h ALA 384 N 1.62 0.64 0.00 3.86 0.00 -1.86 -2.03 119.26 121.49 3fks h ALA 384 Ca 0.45 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 3fks h ALA 384 Cb 0.97 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3fks h ALA 384 CO -0.19 0.03 -0.37 -0.07 0.00 0.00 0.00 179.25 178.65 3fks h LEU 385 N 0.62 0.00 -1.30 0.00 3.38 -1.50 -3.07 115.31 113.44 3fks h LEU 385 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3fks h LEU 385 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3fks h LEU 385 CO -0.07 0.37 -0.21 0.50 0.09 0.00 0.00 178.44 179.12 3fks h LYS 386 N 0.00 0.21 0.07 1.13 3.64 -0.76 -2.40 116.57 118.46 3fks h LYS 386 Ca -0.00 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 3fks h LYS 386 Cb 0.84 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 3fks h LYS 386 CO 0.05 0.42 -0.59 1.96 -2.27 0.00 0.00 179.45 179.01 3fks h GLN 387 N 0.19 0.28 0.00 1.90 4.20 -1.41 -3.30 115.11 116.96 3fks h GLN 387 Ca 0.03 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.35 3fks h GLN 387 Cb 0.49 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.40 3fks h GLN 387 CO 0.03 1.14 0.00 1.33 -0.67 0.00 0.00 178.83 180.66 3fks n VAL 388 N -4.26 0.69 -3.43 -0.54 0.24 -1.19 -3.94 118.33 105.91 3fks n VAL 388 Ca -0.12 0.12 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 3fks n VAL 388 Cb 0.70 -0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 32.12 3fks n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fks n ALA 389 N -1.61 4.15 -2.14 2.33 0.00 -0.91 -4.34 120.51 117.99 3fks n ALA 389 Ca 0.04 -4.74 -0.30 0.00 0.00 0.00 0.00 53.44 48.44 3fks n ALA 389 Cb 0.25 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 3fks n ALA 389 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fks s GLY 390 N -2.11 0.38 -1.40 0.00 0.00 -1.25 -3.91 107.32 99.04 3fks s GLY 390 Ca 0.36 -2.12 -0.07 0.00 0.00 0.00 0.00 44.72 42.89 3fks s GLY 390 CO -0.02 3.41 0.89 1.44 0.00 0.00 0.00 173.10 178.83 3fks n SER 391 N 13.40 -3.31 0.24 1.64 7.64 -1.26 -4.86 113.62 127.11 3fks n SER 391 Ca 0.44 -0.76 0.07 0.00 1.01 0.00 0.00 58.87 59.63 3fks n SER 391 Cb 0.47 -4.17 0.59 0.00 -1.01 0.00 0.00 64.21 60.09 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3fks h LEU 392 N -2.06 0.00 -1.32 -3.43 5.85 -1.96 -2.00 115.31 110.39 3fks h LEU 392 Ca -0.59 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 3fks h LEU 392 Cb 1.37 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 3fks h LEU 392 CO 0.60 0.10 0.25 0.50 -0.34 0.00 0.00 178.44 179.56 3fks h LYS 393 N 0.00 0.72 0.00 1.25 3.64 -1.91 -1.72 116.57 118.55 3fks h LYS 393 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3fks h LYS 393 Cb 0.19 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3fks h LYS 393 CO 0.01 0.56 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.54 3fks h LEU 394 N 0.72 0.00 0.06 5.20 3.38 -1.74 -2.42 115.31 120.52 3fks h LEU 394 Ca 0.18 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3fks h LEU 394 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3fks h LEU 394 CO -0.03 0.02 -0.53 0.15 0.09 0.00 0.00 178.44 178.14 3fks h PHE 395 N 0.00 0.23 0.00 1.13 3.57 -1.18 -3.17 116.94 117.52 3fks h PHE 395 Ca 0.00 -0.17 -0.12 0.00 3.53 0.00 0.00 57.97 61.21 3fks h PHE 395 Cb 0.76 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3fks h PHE 395 CO 0.00 1.21 -0.57 -0.07 -2.23 0.00 0.00 178.31 176.65 3fks h LEU 396 N -0.71 0.00 -1.20 0.59 3.38 -1.47 0.18 115.31 116.08 3fks h LEU 396 Ca -0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3fks h LEU 396 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3fks h LEU 396 CO 0.04 0.57 -0.28 0.00 0.09 0.00 0.00 178.44 178.86 3fks h ALA 397 N 1.43 1.33 0.00 1.53 0.00 -1.56 -2.74 119.26 119.25 3fks h ALA 397 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3fks h ALA 397 Cb 1.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3fks h ALA 397 CO 0.07 0.46 -1.52 1.04 0.00 0.00 0.00 179.25 179.30 3fks n GLN 398 N -4.15 0.63 0.07 0.00 1.13 -1.12 -4.09 117.38 109.85 3fks n GLN 398 Ca -0.01 0.06 0.03 0.00 -1.94 0.00 0.00 57.00 55.13 3fks n GLN 398 Cb 0.37 -1.71 0.40 0.00 0.11 0.00 0.00 30.24 29.41 3fks n GLN 398 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 3fks h TYR 399 N 0.00 0.37 0.00 1.08 3.20 -0.35 -1.99 116.97 119.28 3fks h TYR 399 Ca -0.10 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.75 3fks h TYR 399 Cb 1.29 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3fks h TYR 399 CO 0.00 0.36 0.00 -0.09 -1.64 0.00 0.00 178.16 176.79 3fks h ARG 400 N 0.36 0.00 0.00 1.82 2.43 -1.64 0.76 114.38 118.10 3fks h ARG 400 Ca 0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3fks h ARG 400 Cb 0.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3fks h ARG 400 CO 0.00 0.00 -0.09 0.93 -1.51 0.00 0.00 179.97 179.30 3fks h GLU 401 N 0.00 0.00 0.13 0.20 5.08 -1.59 -3.26 114.58 115.14 3fks h GLU 401 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 3fks h GLU 401 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3fks h GLU 401 CO 0.00 0.04 -1.48 0.28 -1.00 0.00 0.00 179.01 176.85 3fks h VAL 402 N 0.00 1.22 -0.00 3.13 2.07 -0.92 -3.12 116.25 118.64 3fks h VAL 402 Ca -0.00 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.69 3fks h VAL 402 Cb 1.03 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 3fks h VAL 402 CO 0.00 0.83 0.00 0.00 0.02 0.00 0.00 177.57 178.43 3fks n ALA 403 N -2.65 2.67 -0.06 1.67 0.00 -1.04 -2.83 120.51 118.27 3fks n ALA 403 Ca -0.15 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 52.95 3fks n ALA 403 Cb 1.04 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 3fks n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks n ALA 404 N -0.86 2.09 0.08 0.00 0.00 -1.23 -4.59 120.51 116.00 3fks n ALA 404 Ca 0.23 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 3fks n ALA 404 Cb 0.13 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 3fks n ALA 404 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3fks h PHE 405 N -0.31 0.47 -0.70 0.00 -1.00 -1.66 -3.24 116.94 110.50 3fks h PHE 405 Ca -0.29 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.23 3fks h PHE 405 Cb 1.30 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 40.78 3fks h PHE 405 CO -0.02 1.09 0.45 0.00 -1.61 0.00 0.00 178.31 178.21 3fks h ALA 406 N 0.82 1.47 -0.83 2.45 0.00 -1.77 -3.51 119.26 117.90 3fks h ALA 406 Ca -0.07 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.08 3fks h ALA 406 Cb 1.58 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 3fks h ALA 406 CO 0.15 0.48 2.24 1.04 0.00 0.00 0.00 179.25 183.16 3fks n GLN 407 N -4.42 3.18 -2.54 0.00 6.02 -1.23 -5.01 117.38 113.39 3fks n GLN 407 Ca 0.07 -3.26 -0.05 0.00 -0.01 0.00 0.00 57.00 53.76 3fks n GLN 407 Cb 0.05 -3.35 -0.04 0.00 1.02 0.00 0.00 30.24 27.91 3fks n GLN 407 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3fks n ASP 411 N 7.23 -1.19 -4.69 1.08 2.03 -1.26 -5.13 116.55 114.62 3fks n ASP 411 Ca 0.47 1.37 -0.42 0.00 0.52 0.00 0.00 54.79 56.74 3fks n ASP 411 Cb 0.43 -5.19 -0.03 0.00 -0.72 0.00 0.00 41.12 35.61 3fks n ASP 411 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3fks s LEU 412 N -0.64 4.24 0.00 -2.67 1.43 -1.26 -5.05 118.68 114.73 3fks s LEU 412 Ca -0.26 1.41 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 3fks s LEU 412 Cb 0.02 -3.43 0.04 0.00 0.03 0.00 0.00 46.19 42.85 3fks s LEU 412 CO 0.70 -0.39 0.30 -0.67 0.23 0.00 0.00 176.35 176.53 3fks n ASP 413 N 4.88 0.75 0.03 2.29 2.03 -1.26 -5.09 116.55 120.17 3fks n ASP 413 Ca 0.06 -1.55 -0.01 0.00 0.52 0.00 0.00 54.79 53.81 3fks n ASP 413 Cb 0.49 -0.17 -0.00 0.00 -0.72 0.00 0.00 41.12 40.72 3fks n ASP 413 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 414 N -2.78 2.85 -0.02 -1.67 0.00 -1.26 -4.72 120.51 112.92 3fks n ALA 414 Ca -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3fks n ALA 414 Cb 0.22 0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 3fks n ALA 414 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fks h SER 415 N -0.07 -0.01 0.63 0.00 4.64 -1.99 -2.95 113.55 113.81 3fks h SER 415 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3fks h SER 415 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3fks h SER 415 CO -0.01 0.21 -0.10 0.71 -0.87 0.00 0.00 176.83 176.77 3fks h THR 416 N -0.44 0.36 0.00 2.95 1.35 -2.02 -0.71 112.91 114.39 3fks h THR 416 Ca -0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3fks h THR 416 Cb 0.01 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3fks h THR 416 CO 0.00 0.10 -0.17 1.17 -0.25 0.00 0.00 175.52 176.37 3fks n LYS 417 N -3.37 0.27 -0.11 4.72 4.81 -1.26 -3.53 118.16 119.69 3fks n LYS 417 Ca -0.01 0.18 -0.12 0.00 -0.87 0.00 0.00 58.31 57.50 3fks n LYS 417 Cb 0.29 -1.78 -0.03 0.00 0.02 0.00 0.00 35.03 33.53 3fks n LYS 417 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 3fks h GLN 418 N 0.00 0.65 0.00 1.64 -0.00 -0.93 -2.58 115.11 113.89 3fks h GLN 418 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 3fks h GLN 418 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.20 3fks h GLN 418 CO 0.00 0.84 0.00 1.79 0.00 0.00 0.00 178.83 181.46 3fks h THR 419 N 0.42 0.00 -0.67 2.39 1.35 -1.60 -2.11 112.91 112.69 3fks h THR 419 Ca 0.08 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 3fks h THR 419 Cb 0.63 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 3fks h THR 419 CO 0.04 0.00 0.44 0.25 -0.25 0.00 0.00 175.52 176.00 3fks h LEU 420 N 0.00 0.77 -0.52 3.87 5.85 -1.55 0.01 115.31 123.74 3fks h LEU 420 Ca 0.00 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 3fks h LEU 420 Cb 0.28 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3fks h LEU 420 CO 0.00 0.57 -0.54 0.58 -0.34 0.00 0.00 178.44 178.70 3fks h VAL 421 N 0.91 1.09 0.44 1.05 2.07 -1.46 -2.61 116.25 117.76 3fks h VAL 421 Ca 0.24 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 3fks h VAL 421 Cb -0.09 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3fks h VAL 421 CO -0.05 0.53 -0.21 0.03 0.02 0.00 0.00 177.57 177.89 3fks h ARG 422 N 0.00 -0.58 0.00 1.57 2.47 -1.12 -3.18 114.38 113.54 3fks h ARG 422 Ca -0.01 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3fks h ARG 422 Cb 1.19 0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.64 3fks h ARG 422 CO 0.07 -0.38 -0.01 0.78 0.56 0.00 0.00 179.97 180.99 3fks h GLY 423 N -0.92 0.00 0.97 0.04 0.00 -1.17 -0.43 103.07 101.57 3fks h GLY 423 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fks h GLY 423 CO 0.10 0.00 0.10 -2.09 0.00 0.00 0.00 176.54 174.65 3fks h GLU 424 N 0.00 0.21 0.00 4.80 4.81 -1.53 -1.61 114.58 121.27 3fks h GLU 424 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3fks h GLU 424 Cb 0.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3fks h GLU 424 CO 0.00 0.18 -0.75 0.54 -0.73 0.00 0.00 179.01 178.26 3fks n ARG 425 N -4.95 0.20 0.02 1.92 1.74 -0.99 -2.84 116.66 111.76 3fks n ARG 425 Ca -0.04 0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 56.88 3fks n ARG 425 Cb 0.05 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 29.76 3fks n ARG 425 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fks h LEU 426 N 0.00 0.48 -0.35 0.55 5.85 -0.98 -2.46 115.31 118.40 3fks h LEU 426 Ca 0.00 -0.86 -0.19 0.00 0.84 0.00 0.00 57.88 57.67 3fks h LEU 426 Cb 0.67 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3fks h LEU 426 CO 0.00 1.29 -0.75 0.74 -0.34 0.00 0.00 178.44 179.39 3fks h THR 427 N -0.27 1.36 0.00 1.05 2.02 -1.42 -2.86 112.91 112.79 3fks h THR 427 Ca -0.11 -2.12 -0.04 0.00 0.77 0.00 0.00 66.41 64.91 3fks h THR 427 Cb 1.46 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 3fks h THR 427 CO 0.13 0.64 -0.20 -0.61 0.37 0.00 0.00 175.52 175.86 3fks h GLN 428 N 0.32 0.00 0.00 6.66 -0.00 -1.63 -1.67 115.11 118.79 3fks h GLN 428 Ca -0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.55 3fks h GLN 428 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.80 3fks h GLN 428 CO 0.13 0.20 -0.29 1.25 0.00 0.00 0.00 178.83 180.12 3fks h LEU 429 N 0.00 0.00 -0.04 -2.39 5.85 -1.22 -3.12 115.31 114.39 3fks h LEU 429 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3fks h LEU 429 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3fks h LEU 429 CO 0.03 0.29 -0.10 0.18 -0.34 0.00 0.00 178.44 178.50 3fks n LEU 430 N -3.29 0.15 -4.56 2.25 4.77 -0.63 -4.73 117.00 110.96 3fks n LEU 430 Ca 0.01 0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 56.10 3fks n LEU 430 Cb 0.55 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3fks n LEU 430 CO 0.36 0.03 1.27 -0.54 -1.33 0.00 0.00 177.39 177.18 3fks s LYS 431 N -2.83 1.99 -0.09 3.23 1.02 -1.18 -4.54 119.74 117.32 3fks s LYS 431 Ca 0.19 0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.08 3fks s LYS 431 Cb 0.19 -4.93 -0.05 0.00 -0.52 0.00 0.00 37.83 32.52 3fks s LYS 431 CO 0.54 -4.09 0.29 -1.14 -0.92 0.00 0.00 175.35 170.02 3fks s GLN 432 N 7.99 3.90 1.05 1.68 0.74 -0.36 -4.95 119.66 129.71 3fks s GLN 432 Ca 0.82 0.14 -0.17 0.00 0.05 0.00 0.00 55.36 56.19 3fks s GLN 432 Cb -0.09 -3.29 0.23 0.00 1.10 0.00 0.00 33.01 30.96 3fks s GLN 432 CO 0.05 0.55 1.23 -0.80 -0.55 0.00 0.00 175.29 175.77 3fks s ASN 433 N -0.50 2.30 0.30 6.67 0.01 -1.26 -4.22 114.94 118.24 3fks s ASN 433 Ca 0.18 0.46 -0.18 0.00 -0.71 0.00 0.00 52.86 52.61 3fks s ASN 433 Cb -0.14 -0.61 -0.09 0.00 0.41 0.00 0.00 41.25 40.82 3fks s ASN 433 CO 0.07 -3.25 0.76 -1.58 -1.51 0.00 0.00 177.10 171.59 3fks s GLN 434 N -5.66 4.13 -1.50 -0.60 0.74 -1.26 -4.02 119.66 111.49 3fks s GLN 434 Ca 0.72 0.81 -0.06 0.00 0.05 0.00 0.00 55.36 56.88 3fks s GLN 434 Cb -0.07 -2.57 0.02 0.00 1.10 0.00 0.00 33.01 31.49 3fks s GLN 434 CO 0.54 0.22 0.73 0.66 -0.55 0.00 0.00 175.29 176.90 3fks n TYR 435 N 0.01 -2.16 -3.02 1.67 4.01 -1.26 -4.93 117.16 111.47 3fks n TYR 435 Ca 0.02 0.64 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 3fks n TYR 435 Cb 0.52 -4.46 -0.03 0.00 -0.31 0.00 0.00 39.34 35.06 3fks n TYR 435 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3fks n SER 436 N -2.62 2.42 -4.71 7.72 7.64 -1.26 -5.11 113.62 117.69 3fks n SER 436 Ca -0.07 -3.27 -0.35 0.00 1.01 0.00 0.00 58.87 56.19 3fks n SER 436 Cb 0.60 -0.58 0.10 0.00 -1.01 0.00 0.00 64.21 63.32 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 -2.92 2.00 0.05 1.43 0.02 -1.26 -4.88 135.00 129.44 3fks s PRO 437 Ca 0.43 1.87 0.05 0.00 0.02 0.00 0.00 61.00 63.36 3fks s PRO 437 Cb 0.34 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 33.03 3fks s PRO 437 CO -0.10 -1.97 -0.13 -0.51 -0.33 0.00 0.00 177.00 173.96 3fks s LEU 438 N -5.18 2.21 0.65 -5.54 1.43 -0.47 -5.02 118.68 106.76 3fks s LEU 438 Ca 0.77 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 3fks s LEU 438 Cb -0.32 -0.51 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 3fks s LEU 438 CO 0.46 -0.03 1.05 0.00 0.23 0.00 0.00 176.35 178.06 3fks s ALA 439 N -1.03 2.76 0.26 4.21 0.00 -1.26 -4.40 121.76 122.30 3fks s ALA 439 Ca -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 3fks s ALA 439 Cb -0.09 -3.17 0.43 0.00 0.00 0.00 0.00 23.12 20.29 3fks s ALA 439 CO 0.01 -1.01 1.85 1.15 0.00 0.00 0.00 175.76 177.76 3fks h THR 440 N -0.31 1.00 0.00 0.00 2.02 -2.00 0.03 112.91 113.65 3fks h THR 440 Ca -0.45 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.39 3fks h THR 440 Cb 1.21 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3fks h THR 440 CO 0.58 0.18 0.00 1.05 0.37 0.00 0.00 175.52 177.70 3fks h GLU 441 N 1.01 0.00 0.00 6.66 9.09 -1.91 -2.51 114.58 126.92 3fks h GLU 441 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 3fks h GLU 441 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 3fks h GLU 441 CO -0.21 0.00 -0.81 0.93 0.05 0.00 0.00 179.01 178.96 3fks h GLU 442 N 0.00 0.00 0.01 1.06 5.08 -1.37 -3.36 114.58 116.00 3fks h GLU 442 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 3fks h GLU 442 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 3fks h GLU 442 CO 0.00 0.00 -1.85 1.04 -1.00 0.00 0.00 179.01 177.20 3fks n GLN 443 N -2.51 0.65 -0.31 2.33 6.02 -0.87 -4.41 117.38 118.29 3fks n GLN 443 Ca 0.01 0.24 -0.05 0.00 -0.01 0.00 0.00 57.00 57.20 3fks n GLN 443 Cb 0.51 -1.74 0.07 0.00 1.02 0.00 0.00 30.24 30.10 3fks n GLN 443 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 3fks h VAL 444 N 0.00 1.25 -0.25 5.09 -1.51 -1.61 -3.01 116.25 116.21 3fks h VAL 444 Ca -0.34 -0.65 -0.12 0.00 -1.23 0.00 0.00 66.70 64.37 3fks h VAL 444 Cb 2.05 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 3fks h VAL 444 CO 0.07 0.29 -0.33 -0.65 -1.23 0.00 0.00 177.57 175.72 3fks h PRO 445 N 1.17 0.54 -0.57 5.19 0.11 -1.77 -3.05 132.00 133.62 3fks h PRO 445 Ca 0.29 -0.24 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3fks h PRO 445 Cb 0.06 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 3fks h PRO 445 CO -0.04 0.80 0.13 -0.07 -0.21 0.00 0.00 178.00 178.61 3fks h LEU 446 N 0.46 0.82 -1.00 2.35 3.38 -1.74 -2.68 115.31 116.89 3fks h LEU 446 Ca 0.05 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3fks h LEU 446 Cb 0.79 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3fks h LEU 446 CO 0.06 0.81 -0.43 0.40 0.09 0.00 0.00 178.44 179.37 3fks h ILE 447 N 0.84 1.09 0.00 1.22 1.08 -1.45 -2.76 117.51 117.53 3fks h ILE 447 Ca 0.18 -1.59 -0.08 0.00 -0.39 0.00 0.00 64.86 62.98 3fks h ILE 447 Cb 0.31 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 3fks h ILE 447 CO -0.00 0.42 -0.42 0.22 -0.69 0.00 0.00 178.15 177.68 3fks h TYR 448 N 0.00 0.00 -0.07 1.37 3.20 -1.45 -3.19 116.97 116.83 3fks h TYR 448 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3fks h TYR 448 Cb 0.88 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.15 3fks h TYR 448 CO 0.00 0.38 0.00 0.00 -1.64 0.00 0.00 178.16 176.90 3fks n ALA 449 N -2.20 2.63 0.00 1.82 0.00 -1.04 -4.01 120.51 117.72 3fks n ALA 449 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3fks n ALA 449 Cb 0.69 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3fks n ALA 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 450 N 0.19 0.00 0.23 0.00 0.00 -1.21 -2.34 105.19 102.07 3fks n GLY 450 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3fks n GLY 450 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fks h VAL 451 N 0.00 0.00 0.00 1.61 -1.51 -1.69 -0.47 116.25 114.19 3fks h VAL 451 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3fks h VAL 451 Cb 0.56 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 3fks h VAL 451 CO 0.00 0.00 -0.47 0.59 -1.23 0.00 0.00 177.57 176.46 3fks n ASN 452 N -2.53 1.84 -1.63 4.19 3.02 -1.26 -5.06 115.26 113.84 3fks n ASN 452 Ca -0.02 -0.33 -0.01 0.00 -0.03 0.00 0.00 54.58 54.19 3fks n ASN 452 Cb 0.12 1.03 0.01 0.00 -0.61 0.00 0.00 39.78 40.33 3fks n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 453 N 1.57 0.76 0.04 7.41 0.00 -0.19 -4.98 105.19 109.80 3fks n GLY 453 Ca 0.00 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.62 0.32 -0.72 1.61 8.25 -0.99 -3.60 115.22 118.46 3fks n HIS 454 Ca -0.01 0.09 0.08 0.00 -0.26 0.00 0.00 57.72 57.63 3fks n HIS 454 Cb 0.51 -0.53 0.27 0.00 1.12 0.00 0.00 29.99 31.36 3fks n HIS 454 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fks n LEU 455 N -1.81 4.08 0.03 2.41 4.77 -1.20 -4.62 117.00 120.65 3fks n LEU 455 Ca 0.05 -2.66 0.07 0.00 -0.03 0.00 0.00 56.01 53.43 3fks n LEU 455 Cb 0.38 -0.50 0.48 0.00 -2.33 0.00 0.00 43.42 41.46 3fks n LEU 455 CO 0.33 0.71 1.15 0.44 -1.33 0.00 0.00 177.39 178.69 3fks h ASP 456 N 2.58 0.36 -0.57 -1.43 3.32 -1.88 -2.85 116.42 115.95 3fks h ASP 456 Ca 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 3fks h ASP 456 Cb 1.35 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3fks h ASP 456 CO 0.21 0.25 -0.00 1.23 -1.72 0.00 0.00 179.24 179.21 3fks h GLY 457 N 0.42 1.09 -4.15 2.75 0.00 -1.88 -3.44 103.07 97.86 3fks h GLY 457 Ca 0.15 -0.81 -0.53 0.00 0.00 0.00 0.00 47.33 46.15 3fks h GLY 457 CO -0.03 0.74 0.72 -0.42 0.00 0.00 0.00 176.54 177.55 3fks s ILE 458 N -5.02 2.69 0.52 2.60 1.01 -1.08 -5.01 121.20 116.92 3fks s ILE 458 Ca -0.12 0.61 -0.06 0.00 0.00 0.00 0.00 60.65 61.08 3fks s ILE 458 Cb 0.13 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 3fks s ILE 458 CO 0.85 0.11 0.83 -1.61 0.00 0.00 0.00 174.94 175.12 3fks s GLU 459 N -0.75 3.39 -1.12 2.79 2.02 -1.26 -4.94 118.70 118.83 3fks s GLU 459 Ca 0.56 0.18 -0.24 0.00 0.02 0.00 0.00 54.97 55.49 3fks s GLU 459 Cb -0.41 -2.33 -0.14 0.00 0.10 0.00 0.00 34.13 31.34 3fks s GLU 459 CO 0.46 -0.35 1.99 -0.11 0.02 0.00 0.00 175.26 177.26 3fks n LEU 460 N -2.37 2.52 0.00 1.80 7.94 -1.26 -3.24 117.00 122.39 3fks n LEU 460 Ca 0.02 -2.93 0.00 0.00 -1.11 0.00 0.00 56.01 51.99 3fks n LEU 460 Cb 0.56 -1.70 0.00 0.00 0.53 0.00 0.00 43.42 42.81 3fks n LEU 460 CO 0.53 -2.37 0.00 -1.54 -1.11 0.00 0.00 177.39 172.90 3fks n SER 461 N 15.88 0.00 -0.53 1.96 3.41 -1.26 -4.95 113.62 128.13 3fks n SER 461 Ca 0.44 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 3fks n SER 461 Cb 0.46 0.18 0.20 0.00 -0.26 0.00 0.00 64.21 64.79 3fks n SER 461 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fks n ARG 462 N -1.82 2.30 0.27 4.33 1.74 -1.20 -4.64 116.66 117.65 3fks n ARG 462 Ca 0.00 -2.65 0.15 0.00 -0.77 0.00 0.00 57.85 54.59 3fks n ARG 462 Cb 0.00 -1.65 0.88 0.00 -1.02 0.00 0.00 32.46 30.67 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 1.06 0.53 0.00 0.55 2.04 -1.93 0.18 117.51 119.94 3fks h ILE 463 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3fks h ILE 463 Cb 1.20 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 3fks h ILE 463 CO 0.12 0.00 -1.19 0.61 0.00 0.00 0.00 178.15 177.69 3fks n GLY 464 N -1.35 -1.37 0.23 5.37 0.00 -1.26 -4.02 105.19 102.78 3fks n GLY 464 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 3fks n GLY 464 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3fks h GLU 465 N 0.00 0.40 0.00 1.61 4.39 -0.96 -2.73 114.58 117.29 3fks h GLU 465 Ca -0.04 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 3fks h GLU 465 Cb 1.13 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 3fks h GLU 465 CO 0.01 0.62 -0.05 0.35 -1.16 0.00 0.00 179.01 178.78 3fks h PHE 466 N 0.36 0.00 -0.26 4.33 3.57 -1.55 -1.41 116.94 121.97 3fks h PHE 466 Ca 0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3fks h PHE 466 Cb 0.62 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 3fks h PHE 466 CO 0.02 0.05 0.08 1.49 -2.23 0.00 0.00 178.31 177.71 3fks h GLU 467 N 0.00 0.41 0.00 1.11 4.81 -1.69 0.18 114.58 119.40 3fks h GLU 467 Ca -0.00 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 3fks h GLU 467 Cb 0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3fks h GLU 467 CO 0.01 0.48 -0.46 0.66 -0.73 0.00 0.00 179.01 178.97 3fks h SER 468 N 0.26 0.00 0.01 1.04 4.64 -1.51 -2.25 113.55 115.74 3fks h SER 468 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3fks h SER 468 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3fks h SER 468 CO -0.00 0.46 -0.00 0.28 -0.87 0.00 0.00 176.83 176.69 3fks h SER 469 N 0.00 -0.01 0.74 4.97 0.02 -0.95 -3.17 113.55 115.15 3fks h SER 469 Ca -0.00 -0.66 -0.05 0.00 -0.84 0.00 0.00 61.79 60.23 3fks h SER 469 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3fks h SER 469 CO 0.06 0.66 -0.25 0.15 -1.14 0.00 0.00 176.83 176.31 3fks h PHE 470 N -0.69 0.00 -0.55 3.45 3.57 -0.67 -2.52 116.94 119.53 3fks h PHE 470 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 3fks h PHE 470 Cb 0.67 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3fks h PHE 470 CO 0.16 0.25 0.15 1.25 -2.23 0.00 0.00 178.31 177.89 3fks h LEU 471 N 0.00 0.82 -0.85 0.59 5.85 -1.48 -2.82 115.31 117.42 3fks h LEU 471 Ca -0.00 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 3fks h LEU 471 Cb 0.69 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3fks h LEU 471 CO 0.03 0.83 0.16 0.28 -0.34 0.00 0.00 178.44 179.40 3fks h SER 472 N 0.77 0.96 0.20 1.25 0.02 -1.43 -2.37 113.55 112.95 3fks h SER 472 Ca 0.17 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3fks h SER 472 Cb 0.32 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3fks h SER 472 CO -0.00 0.92 0.00 0.00 -1.14 0.00 0.00 176.83 176.61 3fks n TYR 473 N -4.25 0.00 0.12 3.45 9.36 -1.05 -1.53 117.16 123.26 3fks n TYR 473 Ca 0.05 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.34 3fks n TYR 473 Cb 0.24 -0.47 -0.11 0.00 -0.63 0.00 0.00 39.34 38.37 3fks n TYR 473 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3fks n LEU 474 N -1.47 0.12 -0.33 2.98 4.77 -0.91 -1.22 117.00 120.93 3fks n LEU 474 Ca 0.02 -0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.02 3fks n LEU 474 Cb 0.07 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.48 3fks n LEU 474 CO 0.06 0.03 1.22 0.11 -1.33 0.00 0.00 177.39 177.47 3fks h LYS 475 N 0.00 0.78 0.00 3.23 1.79 -1.10 -2.17 116.57 119.10 3fks h LYS 475 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3fks h LYS 475 Cb 0.61 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 3fks h LYS 475 CO 0.00 0.52 0.00 -1.13 -1.08 0.00 0.00 179.45 177.76 3fks n SER 476 N -4.66 0.00 -0.23 0.86 3.41 -1.26 -4.67 113.62 107.07 3fks n SER 476 Ca 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.76 3fks n SER 476 Cb 0.50 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.50 3fks n SER 476 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3fks h ASN 477 N 0.00 0.78 -2.12 4.04 4.21 -1.77 -3.31 115.58 117.41 3fks h ASN 477 Ca 0.00 -0.07 -0.54 0.00 1.21 0.00 0.00 56.30 56.90 3fks h ASN 477 Cb 0.00 -0.20 -0.41 0.00 -1.12 0.00 0.00 38.32 36.59 3fks h ASN 477 CO 0.00 0.63 -0.94 1.41 -1.29 0.00 0.00 177.43 177.24 3fks n HIS 478 N -4.57 1.84 0.71 1.19 8.25 -0.36 -4.83 115.22 117.46 3fks n HIS 478 Ca 0.05 -3.89 0.12 0.00 -0.26 0.00 0.00 57.72 53.74 3fks n HIS 478 Cb 0.07 -0.45 0.24 0.00 1.12 0.00 0.00 29.99 30.97 3fks n HIS 478 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fks n ASN 479 N 0.19 0.61 -0.09 0.41 5.15 -0.81 -3.98 115.26 116.73 3fks n ASN 479 Ca 0.27 0.08 -0.07 0.00 -0.60 0.00 0.00 54.58 54.27 3fks n ASN 479 Cb 0.53 0.08 0.10 0.00 -0.53 0.00 0.00 39.78 39.96 3fks n ASN 479 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3fks h GLU 480 N 0.00 0.79 -0.35 1.20 4.39 -1.88 -3.09 114.58 115.64 3fks h GLU 480 Ca 0.00 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 3fks h GLU 480 Cb 0.67 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 3fks h GLU 480 CO 0.00 0.91 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.59 3fks h LEU 481 N 0.70 0.69 -1.15 1.33 3.38 -1.95 -3.23 115.31 115.08 3fks h LEU 481 Ca 0.10 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.78 3fks h LEU 481 Cb 0.68 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3fks h LEU 481 CO 0.05 0.90 0.59 -0.07 0.09 0.00 0.00 178.44 180.00 3fks h LEU 482 N 0.47 0.89 -0.73 1.67 3.38 -1.71 -2.10 115.31 117.17 3fks h LEU 482 Ca 0.09 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3fks h LEU 482 Cb 0.61 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3fks h LEU 482 CO 0.04 0.55 -0.62 0.74 0.09 0.00 0.00 178.44 179.24 3fks h THR 483 N 1.00 1.43 0.35 0.22 2.02 -1.57 -2.78 112.91 113.59 3fks h THR 483 Ca 0.40 -2.10 -0.02 0.00 0.77 0.00 0.00 66.41 65.46 3fks h THR 483 Cb 0.26 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3fks h THR 483 CO -0.16 0.60 -0.17 -0.33 0.37 0.00 0.00 175.52 175.84 3fks h GLU 484 N 0.04 -0.46 -0.30 6.66 5.08 -1.40 -2.69 114.58 121.51 3fks h GLU 484 Ca -0.01 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3fks h GLU 484 Cb 1.11 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3fks h GLU 484 CO 0.08 -0.15 -0.17 0.82 -1.00 0.00 0.00 179.01 178.59 3fks h ILE 485 N -0.80 1.25 -0.61 3.13 1.08 -1.61 -1.51 117.51 118.45 3fks h ILE 485 Ca -0.05 -1.15 -0.03 0.00 -0.39 0.00 0.00 64.86 63.24 3fks h ILE 485 Cb 0.52 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 3fks h ILE 485 CO 0.08 0.37 0.27 -0.09 -0.69 0.00 0.00 178.15 178.09 3fks h ARG 486 N 0.49 0.90 0.14 2.37 2.43 -1.52 -1.40 114.38 117.78 3fks h ARG 486 Ca 0.08 -0.15 -0.27 0.00 -0.81 0.00 0.00 59.98 58.84 3fks h ARG 486 Cb 0.58 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3fks h ARG 486 CO 0.04 0.74 -1.31 0.93 -1.51 0.00 0.00 179.97 178.86 3fks h GLU 487 N 0.84 0.30 0.00 0.20 4.39 -1.34 -3.41 114.58 115.56 3fks h GLU 487 Ca 0.21 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3fks h GLU 487 Cb 0.16 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3fks h GLU 487 CO -0.02 1.25 -0.05 0.87 -1.16 0.00 0.00 179.01 179.89 3fks h LYS 488 N -0.24 0.00 0.00 2.33 1.57 -1.36 -3.49 116.57 115.39 3fks h LYS 488 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3fks h LYS 488 Cb 1.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.11 3fks h LYS 488 CO 0.11 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.40 3fks n GLY 489 N 1.86 0.83 2.97 3.86 0.00 -0.53 -5.06 105.19 109.11 3fks n GLY 489 Ca -0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.65 0.11 0.21 1.61 2.02 -1.26 -2.77 118.70 117.98 3fks s GLU 490 Ca 0.00 0.18 -0.21 0.00 0.02 0.00 0.00 54.97 54.96 3fks s GLU 490 Cb 0.00 0.02 -0.08 0.00 0.10 0.00 0.00 34.13 34.16 3fks s GLU 490 CO 0.00 -0.04 0.74 -0.51 0.02 0.00 0.00 175.26 175.47 3fks s LEU 491 N 0.25 4.40 0.36 1.80 1.43 -1.26 -4.91 118.68 120.75 3fks s LEU 491 Ca -0.02 1.49 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 3fks s LEU 491 Cb -0.03 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 3fks s LEU 491 CO -0.01 0.07 -0.06 -0.94 0.23 0.00 0.00 176.35 175.64 3fks s SER 492 N -1.53 3.82 0.51 2.29 1.04 -1.26 -5.00 113.70 113.56 3fks s SER 492 Ca 0.42 -1.22 0.23 0.00 0.48 0.00 0.00 55.95 55.86 3fks s SER 492 Cb -0.18 -0.38 1.35 0.00 0.10 0.00 0.00 66.02 66.91 3fks s SER 492 CO 0.22 -0.27 2.08 0.11 0.98 0.00 0.00 173.24 176.36 3fks h LYS 493 N 1.93 0.00 0.07 4.02 1.79 -1.98 0.47 116.57 122.87 3fks h LYS 493 Ca -0.43 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.04 3fks h LYS 493 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3fks h LYS 493 CO 0.72 0.12 -0.03 1.49 -1.08 0.00 0.00 179.45 180.67 3fks h GLU 494 N 0.00 -0.09 0.00 3.15 4.57 -2.00 -2.95 114.58 117.26 3fks h GLU 494 Ca -0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3fks h GLU 494 Cb 0.26 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3fks h GLU 494 CO 0.02 0.12 -0.35 1.25 -1.18 0.00 0.00 179.01 178.86 3fks h LEU 495 N -0.29 0.00 -1.06 1.64 5.85 -1.87 -2.98 115.31 116.60 3fks h LEU 495 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3fks h LEU 495 Cb 0.25 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3fks h LEU 495 CO 0.02 0.02 0.39 0.25 -0.34 0.00 0.00 178.44 178.77 3fks h LEU 496 N 0.00 0.94 0.00 2.25 5.85 -0.04 -0.43 115.31 123.88 3fks h LEU 496 Ca -0.00 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 3fks h LEU 496 Cb 1.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3fks h LEU 496 CO 0.00 0.77 -0.58 0.00 -0.34 0.00 0.00 178.44 178.29 3fks h ALA 497 N 1.38 0.74 -0.00 1.25 0.00 -1.54 -3.23 119.26 117.86 3fks h ALA 497 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fks h ALA 497 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3fks h ALA 497 CO -0.04 0.37 -0.05 0.45 0.00 0.00 0.00 179.25 179.98 3fks n SER 498 N -3.04 0.09 -0.01 0.00 2.88 -0.75 -3.57 113.62 109.23 3fks n SER 498 Ca 0.00 0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.51 3fks n SER 498 Cb 0.66 -0.32 -0.14 0.00 -0.75 0.00 0.00 64.21 63.66 3fks n SER 498 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3fks h LEU 499 N 0.07 0.10 0.00 2.46 5.85 -1.12 -3.35 115.31 119.32 3fks h LEU 499 Ca 0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3fks h LEU 499 Cb 0.41 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3fks h LEU 499 CO 0.00 1.20 0.00 0.29 -0.34 0.00 0.00 178.44 179.59 3fks n LYS 500 N -3.15 0.67 -0.08 1.25 5.02 -1.23 -3.21 118.16 117.43 3fks n LYS 500 Ca -0.20 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 55.94 3fks n LYS 500 Cb 1.05 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.50 3fks n LYS 500 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3fks n SER 501 N -1.04 1.26 0.28 4.39 3.41 -1.26 -3.90 113.62 116.76 3fks n SER 501 Ca 0.17 0.16 0.16 0.00 -0.26 0.00 0.00 58.87 59.10 3fks n SER 501 Cb 0.10 -0.43 0.82 0.00 -0.26 0.00 0.00 64.21 64.43 3fks n SER 501 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fks h ALA 502 N -0.50 1.15 0.00 7.33 0.00 -1.69 -1.12 119.26 124.43 3fks h ALA 502 Ca -0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3fks h ALA 502 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3fks h ALA 502 CO -0.22 0.08 -1.15 0.25 0.00 0.00 0.00 179.25 178.22 3fks n THR 503 N -3.39 0.15 0.34 0.00 -2.24 -1.20 -4.07 114.28 103.87 3fks n THR 503 Ca -0.01 -0.26 0.13 0.00 -2.27 0.00 0.00 64.05 61.63 3fks n THR 503 Cb 0.22 0.24 0.33 0.00 -2.10 0.00 0.00 70.33 69.02 3fks n THR 503 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3fks h GLU 504 N 0.00 0.00 -0.08 -0.78 4.57 -1.32 -3.26 114.58 113.72 3fks h GLU 504 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 3fks h GLU 504 Cb 0.75 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 3fks h GLU 504 CO 0.00 0.00 -0.27 0.66 -1.18 0.00 0.00 179.01 178.22 3fks h SER 505 N 0.00 0.14 -0.03 1.04 4.64 -1.67 -3.50 113.55 114.16 3fks h SER 505 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3fks h SER 505 Cb 0.82 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3fks h SER 505 CO 0.00 0.41 0.00 0.49 -0.87 0.00 0.00 176.83 176.86