#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks n LEU 27 N 0.00 0.00 -0.04 1.20 7.94 -1.26 -4.76 117.00 120.09 3fks n LEU 27 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 3fks n LEU 27 Cb 0.00 0.00 0.77 0.00 0.53 0.00 0.00 43.42 44.72 3fks n LEU 27 CO 0.00 0.00 1.01 0.59 -1.11 0.00 0.00 177.39 177.88 3fks n ASN 28 N -0.64 0.14 0.00 1.96 4.13 -1.26 -0.43 115.26 119.16 3fks n ASN 28 Ca 0.00 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.78 3fks n ASN 28 Cb 0.00 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 3fks n ASN 28 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3fks n GLU 29 N -1.11 2.59 -4.16 3.52 -0.58 -1.26 -3.18 120.64 116.46 3fks n GLU 29 Ca 0.17 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.81 3fks n GLU 29 Cb 0.22 -0.76 -0.10 0.00 -0.57 0.00 0.00 31.44 30.23 3fks n GLU 29 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3fks s THR 30 N -1.13 0.22 0.23 2.62 -4.23 -1.25 -3.72 115.64 108.38 3fks s THR 30 Ca 0.00 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 3fks s THR 30 Cb 0.00 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 3fks s THR 30 CO 0.00 -0.50 0.23 -0.83 -0.54 0.00 0.00 174.62 172.99 3fks s GLY 31 N -3.07 1.38 0.18 3.99 0.00 -0.94 -3.26 107.32 105.60 3fks s GLY 31 Ca 0.23 -1.58 0.09 0.00 0.00 0.00 0.00 44.72 43.46 3fks s GLY 31 CO 0.02 -1.24 -0.18 0.50 0.00 0.00 0.00 173.10 172.19 3fks s ARG 32 N -3.98 1.31 -0.02 2.90 0.52 -0.57 -1.73 118.95 117.38 3fks s ARG 32 Ca 0.36 -1.45 -0.21 0.00 -0.52 0.00 0.00 55.73 53.91 3fks s ARG 32 Cb 0.05 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 34.11 3fks s ARG 32 CO 0.14 0.27 0.60 0.08 0.02 0.00 0.00 175.30 176.41 3fks s VAL 33 N -2.15 4.94 -0.26 3.52 1.01 -1.17 0.99 120.40 127.29 3fks s VAL 33 Ca 0.17 1.25 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 3fks s VAL 33 Cb -0.05 -3.94 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 3fks s VAL 33 CO 0.07 0.39 -0.25 0.18 0.00 0.00 0.00 175.10 175.49 3fks n LEU 34 N 2.91 2.73 -3.68 3.92 4.77 0.22 -1.63 117.00 126.23 3fks n LEU 34 Ca -0.06 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 3fks n LEU 34 Cb 0.51 -0.87 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 3fks n LEU 34 CO 0.44 0.84 0.24 0.00 -1.33 0.00 0.00 177.39 177.59 3fks s ALA 35 N -2.51 -1.38 0.04 -1.18 0.00 -1.23 -4.88 121.76 110.64 3fks s ALA 35 Ca -0.35 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.19 3fks s ALA 35 Cb 0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 3fks s ALA 35 CO 0.56 -0.26 -0.04 0.54 0.00 0.00 0.00 175.76 176.56 3fks s VAL 36 N 0.32 0.26 0.00 0.00 0.11 -1.26 -1.19 120.40 118.64 3fks s VAL 36 Ca -0.00 -1.37 0.00 0.00 -2.93 0.00 0.00 61.98 57.68 3fks s VAL 36 Cb -0.04 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 3fks s VAL 36 CO 0.00 -0.71 0.00 0.61 -3.33 0.00 0.00 175.10 171.67 3fks n GLY 37 N 0.86 4.03 3.76 6.54 0.00 -0.93 -5.01 105.19 114.44 3fks n GLY 37 Ca -0.19 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.73 -3.03 1.61 8.00 -1.26 -1.84 116.55 118.31 3fks n ASP 38 Ca 0.00 -0.91 -0.22 0.00 0.71 0.00 0.00 54.79 54.37 3fks n ASP 38 Cb 0.00 -3.68 0.02 0.00 -0.02 0.00 0.00 41.12 37.44 3fks n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 39 N -1.71 -0.51 2.98 0.44 0.00 -1.26 -4.98 105.19 100.15 3fks n GLY 39 Ca -0.26 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 3fks n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fks s ILE 40 N -3.10 0.28 -0.02 -0.61 -1.09 -0.77 -2.70 121.20 113.19 3fks s ILE 40 Ca 0.29 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 3fks s ILE 40 Cb -0.14 -0.34 0.03 0.00 -1.58 0.00 0.00 42.46 40.43 3fks s ILE 40 CO 0.36 -0.24 0.03 0.00 -1.23 0.00 0.00 174.94 173.85 3fks s ALA 41 N -0.88 0.09 -0.66 9.38 0.00 -0.03 -2.19 121.76 127.48 3fks s ALA 41 Ca -0.07 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 3fks s ALA 41 Cb -0.06 -0.24 0.17 0.00 0.00 0.00 0.00 23.12 22.98 3fks s ALA 41 CO -0.00 -0.10 0.56 1.03 0.00 0.00 0.00 175.76 177.25 3fks s ARG 42 N 1.02 3.04 -0.16 0.00 0.52 -0.34 -1.97 118.95 121.06 3fks s ARG 42 Ca -0.09 -2.18 -0.08 0.00 -0.52 0.00 0.00 55.73 52.86 3fks s ARG 42 Cb -0.12 -4.16 -0.04 0.00 0.52 0.00 0.00 34.95 31.14 3fks s ARG 42 CO -0.03 -1.25 0.12 0.08 0.02 0.00 0.00 175.30 174.24 3fks s VAL 43 N 0.65 5.30 -0.18 3.52 1.01 -0.93 0.69 120.40 130.46 3fks s VAL 43 Ca 0.12 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 3fks s VAL 43 Cb -0.19 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3fks s VAL 43 CO -0.04 0.52 0.43 0.12 0.00 0.00 0.00 175.10 176.13 3fks s PHE 44 N -0.22 3.41 0.00 5.22 5.36 0.28 -1.24 117.98 130.79 3fks s PHE 44 Ca 0.10 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 3fks s PHE 44 Cb -0.12 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 3fks s PHE 44 CO 0.01 0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.21 3fks n GLY 45 N 3.72 0.24 3.50 13.12 0.00 -1.26 -1.51 105.19 122.99 3fks n GLY 45 Ca -0.08 -1.92 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 3fks n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 46 N 0.00 -3.86 0.03 0.99 4.77 0.42 -4.79 117.00 114.57 3fks n LEU 46 Ca 0.00 -0.69 -0.04 0.00 -0.03 0.00 0.00 56.01 55.25 3fks n LEU 46 Cb 0.00 -3.00 0.17 0.00 -2.33 0.00 0.00 43.42 38.27 3fks n LEU 46 CO 0.00 0.37 0.65 0.78 -1.33 0.00 0.00 177.39 177.86 3fks h ASN 47 N -1.84 0.44 -0.22 -1.43 2.35 -1.74 -2.84 115.58 110.30 3fks h ASN 47 Ca -0.60 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 54.97 3fks h ASN 47 Cb 1.34 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3fks h ASN 47 CO 0.51 0.77 0.00 0.59 -1.65 0.00 0.00 177.43 177.66 3fks n ASN 48 N -4.05 1.51 -4.77 5.81 3.02 -1.19 -4.95 115.26 110.65 3fks n ASN 48 Ca -0.01 -1.84 -0.31 0.00 -0.03 0.00 0.00 54.58 52.39 3fks n ASN 48 Cb 0.47 -0.15 0.10 0.00 -0.61 0.00 0.00 39.78 39.59 3fks n ASN 48 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3fks s ILE 49 N -1.71 3.26 0.34 2.41 2.07 -1.07 -5.07 121.20 121.43 3fks s ILE 49 Ca 0.26 0.41 0.05 0.00 -1.41 0.00 0.00 60.65 59.96 3fks s ILE 49 Cb 0.13 -2.94 0.05 0.00 0.13 0.00 0.00 42.46 39.84 3fks s ILE 49 CO 0.19 -0.53 0.43 0.00 -1.91 0.00 0.00 174.94 173.12 3fks n GLN 50 N -3.55 0.81 -3.52 3.50 6.02 -1.26 -5.10 117.38 114.28 3fks n GLN 50 Ca 0.08 -1.90 -0.38 0.00 -0.01 0.00 0.00 57.00 54.80 3fks n GLN 50 Cb 0.54 -0.07 -0.10 0.00 1.02 0.00 0.00 30.24 31.62 3fks n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fks s ALA 51 N -2.43 3.56 -0.36 -1.58 0.00 -1.26 -4.23 121.76 115.46 3fks s ALA 51 Ca 0.33 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 3fks s ALA 51 Cb -0.03 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.56 3fks s ALA 51 CO 0.21 -0.50 0.28 0.39 0.00 0.00 0.00 175.76 176.14 3fks n GLU 52 N 4.95 -1.90 -3.68 0.00 1.02 -1.04 -5.04 120.64 114.96 3fks n GLU 52 Ca -0.12 0.22 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 3fks n GLU 52 Cb 0.52 -3.43 -0.08 0.00 -0.02 0.00 0.00 31.44 28.43 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 -5.24 4.20 0.15 3.49 2.12 -1.26 -4.32 118.70 117.84 3fks s GLU 53 Ca 0.14 -0.14 -0.31 0.00 0.36 0.00 0.00 54.97 55.02 3fks s GLU 53 Cb -0.06 -3.42 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 3fks s GLU 53 CO 0.17 0.29 1.52 -1.17 -0.54 0.00 0.00 175.26 175.53 3fks s LEU 54 N 0.38 4.37 -0.16 2.70 2.96 -0.99 -2.47 118.68 125.47 3fks s LEU 54 Ca 0.10 2.54 -0.02 0.00 -0.22 0.00 0.00 54.13 56.53 3fks s LEU 54 Cb -0.12 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.03 3fks s LEU 54 CO -0.00 -0.78 0.01 0.68 -1.32 0.00 0.00 176.35 174.93 3fks s VAL 55 N 1.16 0.60 0.77 1.68 -7.23 0.19 -2.84 120.40 114.73 3fks s VAL 55 Ca 0.69 -0.40 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 3fks s VAL 55 Cb -0.42 -0.95 0.05 0.00 0.56 0.00 0.00 36.38 35.62 3fks s VAL 55 CO 0.31 -0.02 1.09 -1.61 -0.31 0.00 0.00 175.10 174.55 3fks s GLU 56 N 1.85 2.31 0.40 4.82 2.02 -0.97 -0.49 118.70 128.63 3fks s GLU 56 Ca 0.01 0.77 0.08 0.00 0.02 0.00 0.00 54.97 55.84 3fks s GLU 56 Cb -0.15 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.09 3fks s GLU 56 CO -0.07 -1.50 0.14 -0.06 0.02 0.00 0.00 175.26 173.79 3fks s PHE 57 N -3.10 2.60 0.15 1.61 0.40 -0.71 -2.16 117.98 116.78 3fks s PHE 57 Ca 0.60 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 56.38 3fks s PHE 57 Cb -0.15 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 3fks s PHE 57 CO 0.55 0.25 1.35 0.66 0.70 0.00 0.00 175.22 178.73 3fks h SER 58 N 1.51 0.32 0.92 1.36 4.64 -1.83 -3.15 113.55 117.32 3fks h SER 58 Ca -0.43 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 3fks h SER 58 Cb 1.25 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3fks h SER 58 CO 0.70 1.07 0.00 0.77 -0.87 0.00 0.00 176.83 178.50 3fks h SER 59 N 0.13 0.00 0.00 4.97 4.64 -1.90 -3.47 113.55 117.92 3fks h SER 59 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3fks h SER 59 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 3fks h SER 59 CO 0.14 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 3fks n GLY 60 N 0.26 3.21 3.56 -0.77 0.00 -1.19 -5.07 105.19 105.19 3fks n GLY 60 Ca 0.03 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 2.07 -3.09 1.61 3.14 -1.26 -4.37 118.33 116.42 3fks n VAL 61 Ca 0.00 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.68 3fks n VAL 61 Cb 0.00 -0.89 0.01 0.00 -1.06 0.00 0.00 33.84 31.90 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 -1.65 2.94 0.28 1.45 1.02 -1.26 -1.73 119.74 120.78 3fks s LYS 62 Ca 0.61 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 3fks s LYS 62 Cb -0.66 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 3fks s LYS 62 CO 0.59 -0.24 0.43 0.20 -0.92 0.00 0.00 175.35 175.41 3fks s GLY 63 N -4.27 1.00 -0.13 -3.33 0.00 0.36 -2.26 107.32 98.68 3fks s GLY 63 Ca 0.50 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 3fks s GLY 63 CO 0.35 -0.87 0.26 -0.29 0.00 0.00 0.00 173.10 172.55 3fks s MET 64 N -3.67 0.14 0.36 2.90 1.75 -1.13 0.57 119.30 120.22 3fks s MET 64 Ca 0.28 0.73 -0.25 0.00 -1.25 0.00 0.00 55.69 55.19 3fks s MET 64 Cb 0.01 -0.07 -0.09 0.00 2.84 0.00 0.00 34.83 37.51 3fks s MET 64 CO 0.13 -0.30 1.05 0.00 -0.65 0.00 0.00 175.02 175.25 3fks s ALA 65 N 2.41 3.17 0.00 4.11 0.00 -1.03 -2.37 121.76 128.05 3fks s ALA 65 Ca 0.02 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3fks s ALA 65 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3fks s ALA 65 CO -0.08 -0.16 0.00 1.28 0.00 0.00 0.00 175.76 176.80 3fks n LEU 66 N 0.29 0.00 -4.24 0.00 4.77 -0.18 -2.49 117.00 115.15 3fks n LEU 66 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 3fks n LEU 66 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3fks n LEU 66 CO 0.47 0.00 0.46 0.20 -1.33 0.00 0.00 177.39 177.19 3fks s ASN 67 N -1.60 6.51 -1.33 -1.43 -0.87 -1.13 -4.91 114.94 110.17 3fks s ASN 67 Ca 0.00 -3.29 -0.13 0.00 -1.57 0.00 0.00 52.86 47.88 3fks s ASN 67 Cb 0.00 -2.08 0.11 0.00 -0.02 0.00 0.00 41.25 39.27 3fks s ASN 67 CO 0.00 -0.34 1.91 0.18 -2.57 0.00 0.00 177.10 176.28 3fks n LEU 68 N 3.05 6.29 -4.87 0.60 4.77 -1.26 0.68 117.00 126.25 3fks n LEU 68 Ca 0.18 -4.35 -0.30 0.00 -0.03 0.00 0.00 56.01 51.51 3fks n LEU 68 Cb 0.40 -1.60 0.04 0.00 -2.33 0.00 0.00 43.42 39.94 3fks n LEU 68 CO 0.38 1.03 0.74 -1.61 -1.33 0.00 0.00 177.39 176.60 3fks s GLU 69 N 2.02 3.02 0.16 3.23 2.02 -0.94 -4.98 118.70 123.23 3fks s GLU 69 Ca 0.44 0.59 -0.16 0.00 0.02 0.00 0.00 54.97 55.86 3fks s GLU 69 Cb 0.09 -2.03 0.09 0.00 0.10 0.00 0.00 34.13 32.37 3fks s GLU 69 CO -0.02 -0.95 1.72 -1.35 0.02 0.00 0.00 175.26 174.68 3fks h PRO 70 N -0.59 0.15 0.20 0.39 0.11 -2.03 -3.25 132.00 126.97 3fks h PRO 70 Ca -0.45 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.32 3fks h PRO 70 Cb 1.23 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 32.33 3fks h PRO 70 CO 0.62 0.10 -1.58 0.78 -0.21 0.00 0.00 178.00 177.71 3fks h GLY 71 N 0.15 0.49 -0.45 -0.55 0.00 -1.99 -3.49 103.07 97.23 3fks h GLY 71 Ca 0.18 -1.24 -0.18 0.00 0.00 0.00 0.00 47.33 46.08 3fks h GLY 71 CO -0.27 1.09 -0.16 0.61 0.00 0.00 0.00 176.54 177.82 3fks n GLN 72 N -3.70 0.58 -4.34 4.80 10.64 -1.23 -4.62 117.38 119.52 3fks n GLN 72 Ca -0.22 -1.16 -0.22 0.00 -1.83 0.00 0.00 57.00 53.57 3fks n GLN 72 Cb 1.05 0.74 -0.16 0.00 -0.86 0.00 0.00 30.24 31.01 3fks n GLN 72 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3fks s VAL 73 N -2.20 0.83 -0.21 -0.39 1.01 -0.37 -2.22 120.40 116.85 3fks s VAL 73 Ca 0.09 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 3fks s VAL 73 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3fks s VAL 73 CO 0.07 0.29 0.63 -0.83 0.00 0.00 0.00 175.10 175.26 3fks s GLY 74 N 0.85 2.00 -0.06 4.51 0.00 0.21 -2.19 107.32 112.65 3fks s GLY 74 Ca -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.32 3fks s GLY 74 CO 0.01 1.34 -0.11 -0.42 0.00 0.00 0.00 173.10 173.92 3fks s ILE 75 N 2.02 1.04 -0.25 0.90 1.01 -0.83 -1.02 121.20 124.08 3fks s ILE 75 Ca 0.28 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 3fks s ILE 75 Cb -0.16 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 3fks s ILE 75 CO 0.10 0.33 0.16 0.68 0.00 0.00 0.00 174.94 176.21 3fks s VAL 76 N 0.66 5.21 0.27 2.92 -7.23 -1.00 -0.85 120.40 120.39 3fks s VAL 76 Ca -0.14 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 3fks s VAL 76 Cb -0.15 -3.44 -0.09 0.00 0.56 0.00 0.00 36.38 33.25 3fks s VAL 76 CO 0.03 0.32 1.09 -0.76 -0.31 0.00 0.00 175.10 175.47 3fks s LEU 77 N 1.32 4.56 0.00 1.32 1.43 -1.10 -2.83 118.68 123.38 3fks s LEU 77 Ca 0.07 2.24 0.26 0.00 -1.03 0.00 0.00 54.13 55.67 3fks s LEU 77 Cb -0.14 -3.62 0.78 0.00 0.03 0.00 0.00 46.19 43.23 3fks s LEU 77 CO 0.07 -0.13 1.58 0.49 0.23 0.00 0.00 176.35 178.59 3fks n PHE 78 N 1.28 0.00 -3.27 0.29 3.72 -0.96 -4.57 117.46 113.95 3fks n PHE 78 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3fks n PHE 78 Cb 0.45 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 3fks n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fks n GLY 79 N 1.37 5.14 3.49 1.37 0.00 -1.26 -4.32 105.19 110.98 3fks n GLY 79 Ca 0.11 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 3fks n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3fks n SER 80 N -0.73 -1.39 -0.09 1.61 2.88 -1.26 -4.87 113.62 109.77 3fks n SER 80 Ca 0.00 -0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 3fks n SER 80 Cb 0.00 -1.27 -0.14 0.00 -0.75 0.00 0.00 64.21 62.05 3fks n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3fks n ASP 81 N -4.38 0.67 0.27 -3.46 8.00 -1.26 -4.40 116.55 111.98 3fks n ASP 81 Ca 0.05 -0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.68 3fks n ASP 81 Cb 0.54 0.93 0.74 0.00 -0.02 0.00 0.00 41.12 43.31 3fks n ASP 81 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 3fks h ARG 82 N 0.00 0.00 0.55 -1.24 0.11 -2.01 -2.63 114.38 109.16 3fks h ARG 82 Ca -0.48 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.58 3fks h ARG 82 Cb 2.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.17 3fks h ARG 82 CO 0.03 0.11 -0.26 -0.07 0.10 0.00 0.00 179.97 179.87 3fks h LEU 83 N 0.00 -0.63 -9.55 0.08 3.38 -1.98 -3.41 115.31 103.20 3fks h LEU 83 Ca -0.00 0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.46 3fks h LEU 83 Cb 0.32 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3fks h LEU 83 CO 0.01 -0.45 0.57 -0.69 0.09 0.00 0.00 178.44 177.98 3fks s VAL 84 N -6.06 3.82 0.34 1.22 1.01 -0.99 -4.88 120.40 114.86 3fks s VAL 84 Ca -0.17 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.20 3fks s VAL 84 Cb 0.04 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3fks s VAL 84 CO 0.63 0.15 0.07 0.29 0.00 0.00 0.00 175.10 176.23 3fks n LYS 85 N 3.46 1.12 -2.73 2.72 5.02 -1.26 -4.95 118.16 121.54 3fks n LYS 85 Ca 0.08 -2.41 -0.42 0.00 -2.02 0.00 0.00 58.31 53.53 3fks n LYS 85 Cb 0.45 0.55 -0.03 0.00 -0.02 0.00 0.00 35.03 35.98 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 -3.29 3.15 0.00 1.97 2.12 -1.26 -4.01 118.70 117.38 3fks s GLU 86 Ca 0.05 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.78 3fks s GLU 86 Cb -0.00 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 30.16 3fks s GLU 86 CO 0.03 -1.96 0.00 0.41 -0.54 0.00 0.00 175.26 173.21 3fks n GLY 87 N 5.37 0.72 3.61 -1.50 0.00 -0.65 -4.95 105.19 107.79 3fks n GLY 87 Ca -0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 3fks n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 88 N 0.26 2.17 0.17 1.61 2.12 -1.26 -4.77 118.70 119.01 3fks s GLU 88 Ca 0.00 -1.40 -0.30 0.00 0.36 0.00 0.00 54.97 53.63 3fks s GLU 88 Cb 0.00 -2.13 -0.07 0.00 0.26 0.00 0.00 34.13 32.19 3fks s GLU 88 CO 0.00 0.38 0.95 -1.17 -0.54 0.00 0.00 175.26 174.88 3fks s LEU 89 N -3.40 4.57 -0.03 2.70 0.20 -1.26 -3.03 118.68 118.44 3fks s LEU 89 Ca 0.29 1.86 0.04 0.00 0.69 0.00 0.00 54.13 57.01 3fks s LEU 89 Cb -0.07 -3.59 -0.00 0.00 -0.43 0.00 0.00 46.19 42.10 3fks s LEU 89 CO 0.18 0.04 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.47 3fks s VAL 90 N -0.57 1.07 0.13 1.68 1.01 -0.70 -2.83 120.40 120.19 3fks s VAL 90 Ca 0.44 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.98 3fks s VAL 90 Cb -0.25 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 3fks s VAL 90 CO 0.31 0.32 -0.24 -0.54 0.00 0.00 0.00 175.10 174.95 3fks s LYS 91 N -0.02 1.30 0.80 2.72 1.02 -0.92 -2.22 119.74 122.42 3fks s LYS 91 Ca -0.01 -1.30 -0.12 0.00 0.02 0.00 0.00 55.97 54.56 3fks s LYS 91 Cb -0.08 -1.65 0.07 0.00 -0.52 0.00 0.00 37.83 35.65 3fks s LYS 91 CO 0.01 0.38 1.16 1.03 -0.92 0.00 0.00 175.35 177.01 3fks s ARG 92 N -2.14 2.08 0.00 1.68 0.52 -1.24 -2.30 118.95 117.55 3fks s ARG 92 Ca 0.12 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 3fks s ARG 92 Cb -0.09 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.42 3fks s ARG 92 CO 0.06 -1.53 0.00 2.41 0.02 0.00 0.00 175.30 176.26 3fks n THR 93 N -3.29 0.00 -0.91 0.02 -1.04 -1.13 -4.74 114.28 103.19 3fks n THR 93 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3fks n THR 93 Cb 0.60 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 3fks n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fks n GLY 94 N 2.87 0.85 3.33 3.41 0.00 -1.26 -5.02 105.19 109.37 3fks n GLY 94 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3fks n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 95 N -2.74 3.43 -0.26 1.61 -0.87 -1.26 -5.08 114.94 109.77 3fks s ASN 95 Ca 0.00 -0.42 -0.21 0.00 -1.57 0.00 0.00 52.86 50.66 3fks s ASN 95 Cb 0.00 -0.98 -0.02 0.00 -0.02 0.00 0.00 41.25 40.23 3fks s ASN 95 CO 0.00 0.25 0.67 -0.63 -2.57 0.00 0.00 177.10 174.82 3fks s ILE 96 N -0.19 4.95 -0.04 0.60 -1.09 -1.26 -2.34 121.20 121.83 3fks s ILE 96 Ca -0.02 1.20 -0.13 0.00 -2.23 0.00 0.00 60.65 59.48 3fks s ILE 96 Cb -0.14 -3.98 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 3fks s ILE 96 CO 0.03 -0.01 0.37 0.52 -1.23 0.00 0.00 174.94 174.62 3fks n VAL 97 N 5.23 0.00 -4.00 2.92 0.31 -1.26 -4.56 118.33 116.97 3fks n VAL 97 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 3fks n VAL 97 Cb 0.49 -0.04 -0.11 0.00 -0.91 0.00 0.00 33.84 33.26 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 0.25 0.43 0.05 4.52 -4.77 -1.26 -1.33 116.67 114.57 3fks s ASP 98 Ca 0.29 -0.50 0.06 0.00 -3.30 0.00 0.00 52.55 49.09 3fks s ASP 98 Cb -0.40 0.08 -0.03 0.00 -1.09 0.00 0.00 42.92 41.48 3fks s ASP 98 CO 0.19 -0.26 -0.16 0.68 0.70 0.00 0.00 175.17 176.33 3fks s VAL 99 N -1.38 1.24 0.25 2.11 -7.23 -0.38 -4.87 120.40 110.14 3fks s VAL 99 Ca -0.14 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 3fks s VAL 99 Cb -0.10 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.61 3fks s VAL 99 CO -0.01 -0.03 1.49 -2.84 -0.31 0.00 0.00 175.10 173.40 3fks s PRO 100 N -1.37 4.23 -0.08 4.82 0.02 -1.26 -1.68 135.00 139.68 3fks s PRO 100 Ca 0.02 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.43 3fks s PRO 100 Cb -0.09 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.34 3fks s PRO 100 CO 0.02 -0.49 -0.16 0.14 -0.33 0.00 0.00 177.00 176.18 3fks s VAL 101 N 0.15 1.47 -1.60 3.83 -7.23 -0.32 -4.87 120.40 111.83 3fks s VAL 101 Ca 0.62 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 3fks s VAL 101 Cb -0.43 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.20 3fks s VAL 101 CO 0.42 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 176.25 3fks n GLY 102 N 3.71 -0.80 0.10 2.32 0.00 -1.26 -3.77 105.19 105.49 3fks n GLY 102 Ca -0.21 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 3fks n GLY 102 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3fks h PRO 103 N 0.00 0.00 -0.03 1.61 0.11 -1.95 -3.37 132.00 128.37 3fks h PRO 103 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3fks h PRO 103 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3fks h PRO 103 CO 0.00 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 3fks n GLY 104 N 1.37 -0.35 0.01 -0.55 0.00 -1.25 -1.43 105.19 103.00 3fks n GLY 104 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.44 0.03 -4.67 0.99 4.77 -1.26 -3.58 117.00 112.84 3fks n LEU 105 Ca 0.00 -0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 3fks n LEU 105 Cb 0.01 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3fks n LEU 105 CO 0.00 0.01 0.75 0.18 -1.33 0.00 0.00 177.39 176.99 3fks n LEU 106 N -2.16 3.91 -0.35 2.23 4.77 -0.51 -1.80 117.00 123.08 3fks n LEU 106 Ca -0.03 0.99 -0.05 0.00 -0.03 0.00 0.00 56.01 56.89 3fks n LEU 106 Cb 0.51 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 3fks n LEU 106 CO 0.42 -1.14 -0.04 0.61 -1.33 0.00 0.00 177.39 175.90 3fks n GLY 107 N 1.01 0.54 3.43 -0.72 0.00 -0.77 -4.95 105.19 103.73 3fks n GLY 107 Ca 0.10 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.08 1.56 -0.13 1.61 1.81 -0.74 -4.94 118.95 116.03 3fks s ARG 108 Ca 0.00 -1.79 0.01 0.00 -1.72 0.00 0.00 55.73 52.23 3fks s ARG 108 Cb 0.00 -1.15 0.02 0.00 -0.45 0.00 0.00 34.95 33.36 3fks s ARG 108 CO 0.00 0.03 -0.16 0.08 -0.68 0.00 0.00 175.30 174.58 3fks s VAL 109 N -3.02 1.59 0.30 3.52 1.01 -1.26 -2.63 120.40 119.91 3fks s VAL 109 Ca 0.30 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.65 3fks s VAL 109 Cb 0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 3fks s VAL 109 CO 0.12 0.46 0.00 0.68 0.00 0.00 0.00 175.10 176.36 3fks s VAL 110 N 1.15 1.37 0.00 2.92 -7.23 -0.40 -1.72 120.40 116.50 3fks s VAL 110 Ca -0.02 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 3fks s VAL 110 Cb -0.14 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.19 3fks s VAL 110 CO -0.05 -0.16 0.00 -0.90 -0.31 0.00 0.00 175.10 173.68 3fks n ASP 111 N -0.62 0.00 0.08 4.85 5.75 -0.85 -1.50 116.55 124.26 3fks n ASP 111 Ca -0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.64 3fks n ASP 111 Cb 0.65 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.66 3fks n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fks h ALA 112 N -1.10 0.34 -0.01 2.12 0.00 -1.87 -3.25 119.26 115.48 3fks h ALA 112 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3fks h ALA 112 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3fks h ALA 112 CO 0.00 1.05 -0.05 1.28 0.00 0.00 0.00 179.25 181.53 3fks n LEU 113 N -3.51 0.92 0.00 0.00 4.77 -1.26 -4.84 117.00 113.07 3fks n LEU 113 Ca -0.04 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3fks n LEU 113 Cb 0.92 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 3fks n LEU 113 CO 0.49 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3fks n GLY 114 N 1.17 0.86 3.75 -0.72 0.00 -1.23 -4.76 105.19 104.27 3fks n GLY 114 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3fks n GLY 114 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fks s ASN 115 N -2.93 7.33 0.36 1.61 0.01 -1.26 -4.75 114.94 115.30 3fks s ASN 115 Ca 0.00 2.20 -0.28 0.00 -0.71 0.00 0.00 52.86 54.06 3fks s ASN 115 Cb 0.00 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 3fks s ASN 115 CO 0.00 -0.11 1.45 -2.16 -1.51 0.00 0.00 177.10 174.77 3fks s PRO 116 N -1.24 4.18 0.00 -0.60 0.04 -1.26 -2.01 135.00 134.10 3fks s PRO 116 Ca 0.45 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.96 3fks s PRO 116 Cb -0.31 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.23 3fks s PRO 116 CO 0.39 -0.45 0.09 0.44 0.04 0.00 0.00 177.00 177.51 3fks n ILE 117 N 0.71 0.00 0.07 0.56 -5.35 -0.70 -4.80 119.36 109.85 3fks n ILE 117 Ca 0.01 -0.14 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 3fks n ILE 117 Cb 0.40 1.45 -0.10 0.00 -1.74 0.00 0.00 39.64 39.64 3fks n ILE 117 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 3fks h ASP 118 N 0.00 0.00 -0.77 7.28 2.03 -1.89 -3.49 116.42 119.58 3fks h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3fks h ASP 118 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3fks h ASP 118 CO 0.00 0.95 0.00 0.61 -1.03 0.00 0.00 179.24 179.77 3fks n GLY 119 N 1.31 0.74 0.53 7.15 0.00 -1.26 -5.04 105.19 108.62 3fks n GLY 119 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.39 0.38 0.00 1.61 5.02 -1.26 -5.13 118.16 118.39 3fks n LYS 120 Ca 0.00 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 3fks n LYS 120 Cb 0.15 -0.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.33 0.08 3.94 0.72 0.00 -1.26 -4.95 105.19 103.39 3fks n GLY 121 Ca 0.05 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 3fks n GLY 121 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fks s PRO 122 N 0.00 2.24 0.11 1.61 0.02 -1.26 -4.76 135.00 132.96 3fks s PRO 122 Ca 0.00 -0.36 0.06 0.00 0.02 0.00 0.00 61.00 60.72 3fks s PRO 122 Cb 0.00 -2.23 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 3fks s PRO 122 CO 0.00 -1.16 -0.05 0.96 -0.33 0.00 0.00 177.00 176.42 3fks s ILE 123 N -3.16 3.64 -1.35 2.83 -4.36 -1.26 -5.04 121.20 112.49 3fks s ILE 123 Ca 0.60 -1.20 -0.16 0.00 -0.26 0.00 0.00 60.65 59.63 3fks s ILE 123 Cb -0.11 -2.74 0.07 0.00 1.25 0.00 0.00 42.46 40.94 3fks s ILE 123 CO 0.44 0.08 1.92 0.47 0.24 0.00 0.00 174.94 178.08 3fks n ASP 124 N 0.52 4.55 -4.66 4.36 9.92 -1.24 -4.96 116.55 125.05 3fks n ASP 124 Ca -0.12 -2.91 -0.42 0.00 -0.53 0.00 0.00 54.79 50.81 3fks n ASP 124 Cb 0.53 -1.68 -0.03 0.00 -0.64 0.00 0.00 41.12 39.29 3fks n ASP 124 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fks s ALA 125 N 3.39 3.53 -0.70 2.24 0.00 -1.26 -3.75 121.76 125.20 3fks s ALA 125 Ca 0.50 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.55 3fks s ALA 125 Cb 0.08 -3.82 0.39 0.00 0.00 0.00 0.00 23.12 19.77 3fks s ALA 125 CO 0.00 -1.59 1.81 0.00 0.00 0.00 0.00 175.76 175.98 3fks n ALA 126 N 7.66 6.13 0.00 0.00 0.00 -1.25 -5.00 120.51 128.05 3fks n ALA 126 Ca 0.19 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.62 3fks n ALA 126 Cb 0.42 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3fks n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fks n GLY 127 N -0.61 2.06 2.99 0.00 0.00 -1.25 -4.74 105.19 103.64 3fks n GLY 127 Ca 0.52 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 3fks n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fks s ARG 128 N -1.88 0.39 0.12 1.61 0.52 -1.26 -1.17 118.95 117.27 3fks s ARG 128 Ca 0.00 -0.46 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 3fks s ARG 128 Cb 0.00 -0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.21 3fks s ARG 128 CO 0.00 0.05 -0.13 -1.12 0.02 0.00 0.00 175.30 174.12 3fks s SER 129 N -0.90 1.89 1.19 0.23 0.01 -0.67 -4.90 113.70 110.55 3fks s SER 129 Ca -0.06 -0.84 -0.15 0.00 1.31 0.00 0.00 55.95 56.21 3fks s SER 129 Cb -0.06 -0.05 0.29 0.00 0.21 0.00 0.00 66.02 66.40 3fks s SER 129 CO -0.00 -0.19 1.03 -0.13 0.41 0.00 0.00 173.24 174.36 3fks s ARG 130 N -2.83 -1.14 -0.13 12.44 0.52 -1.26 -1.25 118.95 125.31 3fks s ARG 130 Ca 0.09 0.49 -0.25 0.00 -0.52 0.00 0.00 55.73 55.55 3fks s ARG 130 Cb -0.04 -1.56 -0.22 0.00 0.52 0.00 0.00 34.95 33.66 3fks s ARG 130 CO 0.02 -3.78 0.69 0.00 0.02 0.00 0.00 175.30 172.25 3fks h ALA 131 N -2.65 -0.01 -1.79 2.13 0.00 -1.45 -3.43 119.26 112.08 3fks h ALA 131 Ca -0.55 -0.42 -0.67 0.00 0.00 0.00 0.00 54.91 53.28 3fks h ALA 131 Cb 1.33 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.95 3fks h ALA 131 CO 0.46 -0.02 0.35 -0.65 0.00 0.00 0.00 179.25 179.39 3fks s GLN 132 N -2.25 3.09 -0.06 0.00 -1.52 -1.26 -4.48 119.66 113.18 3fks s GLN 132 Ca -0.16 -1.10 -0.05 0.00 -1.95 0.00 0.00 55.36 52.09 3fks s GLN 132 Cb -0.02 -4.27 -0.04 0.00 -0.22 0.00 0.00 33.01 28.46 3fks s GLN 132 CO 0.59 -1.68 0.17 0.08 -0.25 0.00 0.00 175.29 174.20 3fks s VAL 133 N 3.35 5.45 0.31 1.09 1.01 -1.26 -5.09 120.40 125.27 3fks s VAL 133 Ca 0.17 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 3fks s VAL 133 Cb -0.20 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 3fks s VAL 133 CO 0.08 0.48 1.03 -0.54 0.00 0.00 0.00 175.10 176.14 3fks s LYS 134 N -1.46 4.55 0.64 2.72 1.02 -1.26 -4.94 119.74 121.01 3fks s LYS 134 Ca 0.21 1.59 -0.14 0.00 0.02 0.00 0.00 55.97 57.65 3fks s LYS 134 Cb -0.12 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 3fks s LYS 134 CO 0.11 0.19 1.06 0.00 -0.92 0.00 0.00 175.35 175.80 3fks s ALA 135 N -1.37 2.67 0.22 5.17 0.00 -1.26 -4.96 121.76 122.23 3fks s ALA 135 Ca 0.48 0.30 -0.32 0.00 0.00 0.00 0.00 51.96 52.42 3fks s ALA 135 Cb -0.26 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 3fks s ALA 135 CO 0.33 -1.03 1.59 -2.30 0.00 0.00 0.00 175.76 174.35 3fks n PRO 136 N -2.49 2.44 -0.80 0.00 -0.02 -1.26 -4.98 135.00 127.88 3fks n PRO 136 Ca 0.08 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.14 3fks n PRO 136 Cb 0.53 -2.65 0.26 0.00 -0.02 0.00 0.00 33.50 31.62 3fks n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fks n GLY 137 N 3.06 -3.12 0.21 -1.23 0.00 -1.26 -4.93 105.19 97.92 3fks n GLY 137 Ca 0.14 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 44.79 3fks n GLY 137 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fks h ILE 138 N -3.00 0.84 0.00 -0.61 1.08 -2.01 -3.32 117.51 110.48 3fks h ILE 138 Ca -0.41 -1.17 -0.03 0.00 -0.39 0.00 0.00 64.86 62.86 3fks h ILE 138 Cb 1.28 1.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.73 3fks h ILE 138 CO 0.26 0.29 -0.19 0.25 -0.69 0.00 0.00 178.15 178.06 3fks h LEU 139 N 0.00 0.00 -5.70 1.44 5.85 -2.03 -3.39 115.31 111.48 3fks h LEU 139 Ca -0.00 -0.59 -0.67 0.00 0.84 0.00 0.00 57.88 57.46 3fks h LEU 139 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3fks h LEU 139 CO 0.04 0.91 3.23 -2.65 -0.34 0.00 0.00 178.44 179.62 3fks n PRO 140 N -4.64 2.90 -3.82 5.25 -0.02 -1.25 -4.85 135.00 128.57 3fks n PRO 140 Ca -0.10 -2.30 -0.10 0.00 -2.02 0.00 0.00 63.50 58.97 3fks n PRO 140 Cb 0.36 -3.03 -0.08 0.00 -0.02 0.00 0.00 33.50 30.73 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 3.10 0.75 0.21 -0.52 0.52 -1.26 -4.69 118.95 117.06 3fks s ARG 141 Ca 0.55 -0.64 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 3fks s ARG 141 Cb 0.15 0.31 -0.05 0.00 0.52 0.00 0.00 34.95 35.88 3fks s ARG 141 CO -0.05 -0.23 -0.09 1.03 0.02 0.00 0.00 175.30 175.98 3fks s ARG 142 N -2.75 1.32 0.38 3.54 1.81 -1.07 -4.89 118.95 117.29 3fks s ARG 142 Ca -0.04 -1.62 -0.26 0.00 -1.72 0.00 0.00 55.73 52.09 3fks s ARG 142 Cb -0.00 -0.93 -0.09 0.00 -0.45 0.00 0.00 34.95 33.48 3fks s ARG 142 CO -0.05 0.08 1.21 -1.12 -0.68 0.00 0.00 175.30 174.74 3fks s SER 143 N -3.31 6.60 -0.31 0.23 0.01 -1.26 -4.72 113.70 110.94 3fks s SER 143 Ca 0.24 2.45 -0.29 0.00 1.31 0.00 0.00 55.95 59.66 3fks s SER 143 Cb 0.02 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.64 3fks s SER 143 CO 0.07 -0.63 1.13 -0.69 0.41 0.00 0.00 173.24 173.53 3fks s VAL 144 N -1.31 4.42 0.00 3.43 1.01 -1.26 -4.82 120.40 121.87 3fks s VAL 144 Ca 0.54 1.63 0.00 0.00 0.00 0.00 0.00 61.98 64.15 3fks s VAL 144 Cb -0.34 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.69 3fks s VAL 144 CO 0.43 -0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.05 3fks n HIS 145 N 7.03 0.00 -2.25 5.22 1.44 -1.26 -4.09 115.22 121.31 3fks n HIS 145 Ca 0.13 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.41 3fks n HIS 145 Cb 0.47 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.56 3fks n HIS 145 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3fks s GLU 146 N -1.64 3.83 0.28 -1.40 2.02 -1.26 -4.26 118.70 116.27 3fks s GLU 146 Ca 0.00 1.45 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 3fks s GLU 146 Cb 0.00 -3.97 -0.09 0.00 0.10 0.00 0.00 34.13 30.17 3fks s GLU 146 CO 0.00 -1.23 1.05 -2.14 0.02 0.00 0.00 175.26 172.95 3fks s PRO 147 N 4.47 4.66 -0.56 0.39 0.02 -1.26 -0.36 135.00 142.36 3fks s PRO 147 Ca 0.65 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 63.17 3fks s PRO 147 Cb -0.21 -3.14 0.12 0.00 0.02 0.00 0.00 34.50 31.29 3fks s PRO 147 CO 0.27 0.27 0.56 0.08 -0.33 0.00 0.00 177.00 177.85 3fks s VAL 148 N -1.23 5.08 -1.00 3.83 1.01 -0.57 -4.82 120.40 122.70 3fks s VAL 148 Ca 0.45 -1.33 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 3fks s VAL 148 Cb -0.29 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 31.63 3fks s VAL 148 CO 0.37 -0.95 1.98 -1.10 0.00 0.00 0.00 175.10 175.40 3fks s GLN 149 N 1.95 2.43 0.51 2.72 -0.21 -1.26 -4.54 119.66 121.26 3fks s GLN 149 Ca 0.06 -0.55 0.24 0.00 0.02 0.00 0.00 55.36 55.13 3fks s GLN 149 Cb -0.28 -5.11 1.36 0.00 1.00 0.00 0.00 33.01 29.99 3fks s GLN 149 CO 0.04 -3.73 2.06 1.79 -2.12 0.00 0.00 175.29 173.34 3fks h THR 150 N 6.89 0.71 0.00 -0.19 1.35 -1.94 -3.44 112.91 116.29 3fks h THR 150 Ca 0.13 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3fks h THR 150 Cb 0.98 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3fks h THR 150 CO 1.20 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 177.20 3fks n GLY 151 N -0.82 3.14 3.68 5.82 0.00 -1.26 -3.97 105.19 111.78 3fks n GLY 151 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3fks n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fks s LEU 152 N 0.00 4.19 0.12 0.99 1.43 -1.26 -1.94 118.68 122.22 3fks s LEU 152 Ca 0.00 1.44 -0.29 0.00 -1.03 0.00 0.00 54.13 54.25 3fks s LEU 152 Cb 0.00 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 3fks s LEU 152 CO 0.00 -0.51 1.60 0.11 0.23 0.00 0.00 176.35 177.78 3fks h LYS 153 N 7.24 -0.52 0.05 1.70 1.57 -1.96 -2.24 116.57 122.42 3fks h LYS 153 Ca -0.27 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3fks h LYS 153 Cb 1.12 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 3fks h LYS 153 CO 0.89 -0.34 -0.12 0.00 -0.57 0.00 0.00 179.45 179.31 3fks h ALA 154 N 0.08 -0.17 0.67 3.86 0.00 -1.93 -2.27 119.26 119.50 3fks h ALA 154 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3fks h ALA 154 Cb 0.62 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3fks h ALA 154 CO -0.30 -0.62 -0.40 0.28 0.00 0.00 0.00 179.25 178.20 3fks h VAL 155 N -0.22 0.00 0.00 0.00 2.07 -1.85 -1.07 116.25 115.17 3fks h VAL 155 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3fks h VAL 155 Cb 0.25 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3fks h VAL 155 CO -0.08 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 177.92 3fks h ASP 156 N -1.00 0.00 0.48 0.57 3.32 -1.47 0.57 116.42 118.90 3fks h ASP 156 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3fks h ASP 156 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3fks h ASP 156 CO 0.10 0.02 -0.81 0.00 -1.72 0.00 0.00 179.24 176.83 3fks n ALA 157 N -2.46 3.50 0.00 3.45 0.00 -0.86 -4.27 120.51 119.87 3fks n ALA 157 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3fks n ALA 157 Cb 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3fks n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fks n LEU 158 N -1.81 0.25 -3.85 0.00 4.77 -0.42 -4.80 117.00 111.14 3fks n LEU 158 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 3fks n LEU 158 Cb 0.40 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 3fks n LEU 158 CO 0.38 -0.06 0.08 1.33 -1.33 0.00 0.00 177.39 177.80 3fks n VAL 159 N -2.83 2.11 -1.90 4.08 0.24 0.20 -4.76 118.33 115.46 3fks n VAL 159 Ca 0.00 -5.01 -0.42 0.00 -2.04 0.00 0.00 64.34 56.87 3fks n VAL 159 Cb 0.39 -2.20 -0.02 0.00 -1.47 0.00 0.00 33.84 30.53 3fks n VAL 159 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3fks s PRO 160 N -1.69 4.20 0.21 7.34 0.02 -1.17 -4.35 135.00 139.56 3fks s PRO 160 Ca 0.28 2.42 -0.03 0.00 0.02 0.00 0.00 61.00 63.70 3fks s PRO 160 Cb -0.01 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 3fks s PRO 160 CO -0.13 -0.56 0.42 0.42 -0.33 0.00 0.00 177.00 176.82 3fks s ILE 161 N 0.47 5.15 0.23 2.83 -1.09 -1.26 -4.71 121.20 122.82 3fks s ILE 161 Ca 0.65 -0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.97 3fks s ILE 161 Cb -0.45 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 3fks s ILE 161 CO 0.39 -0.15 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.05 3fks s GLY 162 N -2.97 1.57 -0.48 6.18 0.00 -1.26 -1.52 107.32 108.84 3fks s GLY 162 Ca 0.40 -1.76 -0.24 0.00 0.00 0.00 0.00 44.72 43.13 3fks s GLY 162 CO 0.28 -1.75 0.84 0.50 0.00 0.00 0.00 173.10 172.97 3fks s ARG 163 N -3.74 3.41 0.00 2.90 0.52 0.51 -3.12 118.95 119.43 3fks s ARG 163 Ca 0.26 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 3fks s ARG 163 Cb 0.03 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.53 3fks s ARG 163 CO 0.08 -1.22 0.00 0.41 0.02 0.00 0.00 175.30 174.59 3fks n GLY 164 N 5.01 1.54 3.39 -3.53 0.00 -1.25 -4.61 105.19 105.73 3fks n GLY 164 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.35 1.43 -0.21 1.61 0.74 -1.18 -3.77 119.66 117.93 3fks s GLN 165 Ca 0.00 -1.54 -0.04 0.00 0.05 0.00 0.00 55.36 53.83 3fks s GLN 165 Cb 0.00 -1.53 -0.01 0.00 1.10 0.00 0.00 33.01 32.57 3fks s GLN 165 CO 0.00 0.30 -0.03 1.03 -0.55 0.00 0.00 175.29 176.04 3fks s ARG 166 N -3.03 3.47 -0.17 1.67 0.52 -1.26 -0.62 118.95 119.52 3fks s ARG 166 Ca 0.21 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 3fks s ARG 166 Cb -0.05 -3.02 0.04 0.00 0.52 0.00 0.00 34.95 32.44 3fks s ARG 166 CO 0.09 -0.10 -0.09 -2.00 0.02 0.00 0.00 175.30 173.23 3fks s GLU 167 N 1.24 1.79 0.12 3.54 2.56 -0.63 -0.82 118.70 126.50 3fks s GLU 167 Ca 0.03 -0.62 -0.30 0.00 0.00 0.00 0.00 54.97 54.08 3fks s GLU 167 Cb -0.14 -2.14 -0.06 0.00 2.00 0.00 0.00 34.13 33.78 3fks s GLU 167 CO -0.01 -0.39 1.14 -1.17 -0.56 0.00 0.00 175.26 174.27 3fks s LEU 168 N 1.53 4.43 -0.40 2.70 2.96 -0.63 -3.57 118.68 125.70 3fks s LEU 168 Ca 0.01 2.04 -0.12 0.00 -0.22 0.00 0.00 54.13 55.84 3fks s LEU 168 Cb -0.15 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.99 3fks s LEU 168 CO -0.08 -0.34 0.25 -0.63 -1.32 0.00 0.00 176.35 174.23 3fks s ILE 169 N 0.39 4.74 -0.03 6.68 1.01 0.61 -0.20 121.20 134.40 3fks s ILE 169 Ca 0.54 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.29 3fks s ILE 169 Cb -0.29 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.50 3fks s ILE 169 CO 0.32 -0.32 -0.06 -0.51 0.00 0.00 0.00 174.94 174.37 3fks s ILE 170 N 1.57 0.63 0.00 2.92 2.07 -1.00 -1.51 121.20 125.87 3fks s ILE 170 Ca 0.03 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 3fks s ILE 170 Cb -0.20 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 41.79 3fks s ILE 170 CO 0.07 0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.93 3fks n GLY 171 N 3.61 -0.66 3.73 1.50 0.00 -1.21 -0.82 105.19 111.34 3fks n GLY 171 Ca -0.21 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 3fks n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fks s ASP 172 N 0.00 2.56 0.50 1.61 1.11 -1.24 -2.16 116.67 119.05 3fks s ASP 172 Ca 0.00 0.81 -0.22 0.00 0.18 0.00 0.00 52.55 53.32 3fks s ASP 172 Cb 0.00 -1.23 -0.06 0.00 1.07 0.00 0.00 42.92 42.70 3fks s ASP 172 CO 0.00 -3.13 1.23 0.00 1.18 0.00 0.00 175.17 174.45 3fks s ARG 173 N -5.35 3.50 -1.60 8.23 1.70 -1.26 -3.28 118.95 120.88 3fks s ARG 173 Ca 0.67 1.92 -0.00 0.00 -0.47 0.00 0.00 55.73 57.85 3fks s ARG 173 Cb -0.13 -2.31 0.00 0.00 -0.57 0.00 0.00 34.95 31.94 3fks s ARG 173 CO 0.55 -0.81 0.05 1.04 -1.08 0.00 0.00 175.30 175.04 3fks n GLN 174 N -0.76 -1.76 0.00 3.89 1.13 -1.26 -4.86 117.38 113.76 3fks n GLN 174 Ca 0.09 0.91 0.09 0.00 -1.94 0.00 0.00 57.00 56.15 3fks n GLN 174 Cb 0.47 -5.47 -0.03 0.00 0.11 0.00 0.00 30.24 25.32 3fks n GLN 174 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fks n THR 175 N -4.05 0.00 -1.23 5.09 -2.24 -1.21 -4.99 114.28 105.65 3fks n THR 175 Ca -0.22 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3fks n THR 175 Cb 0.67 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 3fks n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fks n GLY 176 N 1.29 0.99 0.17 3.38 0.00 -1.26 -4.68 105.19 105.07 3fks n GLY 176 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.49 -0.10 1.61 1.57 -1.94 -2.75 116.57 115.45 3fks h LYS 177 Ca 0.00 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3fks h LYS 177 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3fks h LYS 177 CO 0.00 0.82 -0.16 1.15 -0.57 0.00 0.00 179.45 180.70 3fks h THR 178 N 0.17 1.17 -0.56 -0.16 2.02 -1.99 -3.02 112.91 110.55 3fks h THR 178 Ca 0.04 -0.77 -0.11 0.00 0.77 0.00 0.00 66.41 66.34 3fks h THR 178 Cb 0.72 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 3fks h THR 178 CO 0.05 0.23 -0.07 0.00 0.37 0.00 0.00 175.52 176.10 3fks h ALA 179 N 1.69 0.82 -0.58 6.16 0.00 -1.92 -1.21 119.26 124.23 3fks h ALA 179 Ca 0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3fks h ALA 179 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3fks h ALA 179 CO 0.02 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.24 3fks h VAL 180 N 0.92 1.26 -0.06 0.00 2.07 -1.36 -2.41 116.25 116.68 3fks h VAL 180 Ca 0.15 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 3fks h VAL 180 Cb 0.62 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3fks h VAL 180 CO 0.04 0.40 -0.29 0.00 0.02 0.00 0.00 177.57 177.73 3fks h ALA 181 N 1.09 0.11 -0.30 1.67 0.00 -1.54 -3.18 119.26 117.11 3fks h ALA 181 Ca 0.17 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.71 3fks h ALA 181 Cb 0.50 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3fks h ALA 181 CO 0.02 0.15 -0.10 1.25 0.00 0.00 0.00 179.25 180.58 3fks h LEU 182 N -0.23 -0.35 -1.41 0.00 5.85 -1.16 -1.00 115.31 117.02 3fks h LEU 182 Ca -0.02 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3fks h LEU 182 Cb 0.95 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 3fks h LEU 182 CO 0.06 -0.13 0.46 0.44 -0.34 0.00 0.00 178.44 178.93 3fks h ASP 183 N -0.04 0.64 -0.34 1.25 5.19 -1.54 -1.08 116.42 120.51 3fks h ASP 183 Ca 0.15 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 3fks h ASP 183 Cb 0.26 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 3fks h ASP 183 CO -0.32 0.42 0.07 0.74 -3.12 0.00 0.00 179.24 177.02 3fks h THR 184 N 0.73 1.23 -0.38 0.35 2.02 -1.21 -1.29 112.91 114.36 3fks h THR 184 Ca 0.29 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.73 3fks h THR 184 Cb 0.23 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3fks h THR 184 CO -0.09 0.26 0.14 0.40 0.37 0.00 0.00 175.52 176.60 3fks h ILE 185 N 0.39 0.89 -0.70 3.11 1.08 -0.22 -2.81 117.51 119.25 3fks h ILE 185 Ca 0.10 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 3fks h ILE 185 Cb 0.33 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 3fks h ILE 185 CO 0.00 0.05 0.17 -0.07 -0.69 0.00 0.00 178.15 177.61 3fks h LEU 186 N 0.30 1.07 -0.67 1.44 3.38 -1.09 -2.82 115.31 116.92 3fks h LEU 186 Ca 0.17 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 186 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3fks h LEU 186 CO -0.17 1.03 0.00 -3.20 0.09 0.00 0.00 178.44 176.19 3fks n ASN 187 N -4.24 0.49 0.00 -0.43 5.15 -0.50 -2.03 115.26 113.70 3fks n ASN 187 Ca 0.05 0.64 0.05 0.00 -0.60 0.00 0.00 54.58 54.72 3fks n ASN 187 Cb 0.26 -0.74 0.28 0.00 -0.53 0.00 0.00 39.78 39.06 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 -2.06 0.81 0.20 1.20 1.13 -1.07 -3.10 117.38 114.48 3fks n GLN 188 Ca 0.02 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.14 3fks n GLN 188 Cb 0.17 -1.18 0.37 0.00 0.11 0.00 0.00 30.24 29.70 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 0.00 -0.23 -1.09 3.64 -1.61 -2.13 116.57 115.15 3fks h LYS 189 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3fks h LYS 189 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3fks h LYS 189 CO 0.00 0.34 0.16 0.00 -2.27 0.00 0.00 179.45 177.68 3fks h ARG 190 N 0.00 0.06 0.00 1.90 3.08 -1.81 -3.11 114.38 114.49 3fks h ARG 190 Ca -0.00 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3fks h ARG 190 Cb 0.84 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3fks h ARG 190 CO 0.04 0.04 -1.35 0.91 -1.07 0.00 0.00 179.97 178.54 3fks n TRP 191 N -4.48 0.00 0.25 3.04 8.01 -1.18 -4.50 117.44 118.58 3fks n TRP 191 Ca 0.02 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.33 3fks n TRP 191 Cb 0.27 -0.23 0.62 0.00 -2.01 0.00 0.00 31.31 29.96 3fks n TRP 191 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3fks h ASN 192 N 0.00 0.00 0.55 -0.99 2.35 -1.35 -2.30 115.58 113.84 3fks h ASN 192 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3fks h ASN 192 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3fks h ASN 192 CO 0.00 0.16 -0.70 0.59 -1.65 0.00 0.00 177.43 175.84 3fks n ASN 193 N -3.51 0.61 -3.50 5.81 3.02 -1.18 -4.93 115.26 111.58 3fks n ASN 193 Ca -0.01 -0.18 -0.28 0.00 -0.03 0.00 0.00 54.58 54.08 3fks n ASN 193 Cb 0.32 0.41 0.23 0.00 -0.61 0.00 0.00 39.78 40.12 3fks n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 194 N 1.42 -2.61 0.08 7.41 0.00 -0.86 -5.00 105.19 105.63 3fks n GLY 194 Ca 0.04 -1.51 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.63 0.51 -4.77 1.61 7.64 -1.26 -4.95 113.62 107.78 3fks n SER 195 Ca 0.14 0.23 -0.39 0.00 1.01 0.00 0.00 58.87 59.87 3fks n SER 195 Cb 0.54 0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 64.26 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 -5.67 6.20 0.00 6.43 -1.08 -1.26 -4.94 116.67 116.35 3fks s ASP 196 Ca -0.06 2.60 0.15 0.00 -0.52 0.00 0.00 52.55 54.72 3fks s ASP 196 Cb 0.08 -2.63 0.01 0.00 -1.46 0.00 0.00 42.92 38.91 3fks s ASP 196 CO 0.83 -0.92 0.84 1.21 0.52 0.00 0.00 175.17 177.65 3fks n GLU 197 N -0.07 1.69 0.05 4.34 4.07 -1.26 -4.11 120.64 125.35 3fks n GLU 197 Ca 0.05 -0.83 0.12 0.00 -0.06 0.00 0.00 57.16 56.43 3fks n GLU 197 Cb 0.44 -1.25 0.17 0.00 -0.06 0.00 0.00 31.44 30.74 3fks n GLU 197 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3fks n SER 198 N -0.06 0.66 -0.30 4.31 3.41 -1.26 -3.82 113.62 116.56 3fks n SER 198 Ca 0.07 0.05 0.06 0.00 -0.26 0.00 0.00 58.87 58.79 3fks n SER 198 Cb 0.33 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.02 1.82 -2.47 4.33 5.02 -1.26 -4.97 118.16 118.61 3fks n LYS 199 Ca 0.03 -0.74 -0.42 0.00 -2.02 0.00 0.00 58.31 55.16 3fks n LYS 199 Cb 0.43 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 3fks n LYS 199 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fks s LYS 200 N -1.52 4.37 -0.63 1.97 1.02 -1.25 -4.68 119.74 119.02 3fks s LYS 200 Ca 0.11 1.67 0.05 0.00 0.02 0.00 0.00 55.97 57.81 3fks s LYS 200 Cb 0.10 -3.53 0.16 0.00 -0.52 0.00 0.00 37.83 34.04 3fks s LYS 200 CO 0.30 -0.41 0.43 -1.17 -0.92 0.00 0.00 175.35 173.57 3fks s LEU 201 N 2.06 4.29 1.11 3.17 2.96 -1.26 -4.00 118.68 127.02 3fks s LEU 201 Ca 0.56 -3.57 -0.14 0.00 -0.22 0.00 0.00 54.13 50.76 3fks s LEU 201 Cb -0.25 -1.49 0.20 0.00 0.50 0.00 0.00 46.19 45.15 3fks s LEU 201 CO 0.23 -0.13 0.70 -1.22 -1.32 0.00 0.00 176.35 174.61 3fks n TYR 202 N 2.33 -1.06 -3.94 5.38 4.02 -0.69 -4.66 117.16 118.54 3fks n TYR 202 Ca 0.18 0.03 -0.13 0.00 -0.01 0.00 0.00 57.90 57.96 3fks n TYR 202 Cb 0.36 -1.71 -0.14 0.00 -0.02 0.00 0.00 39.34 37.83 3fks n TYR 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3fks s VAL 204 N 0.00 1.40 -0.28 0.00 1.01 0.24 -1.10 120.40 121.68 3fks s VAL 204 Ca 0.00 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 3fks s VAL 204 Cb -0.01 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3fks s VAL 204 CO -0.00 -0.44 0.47 -0.47 0.00 0.00 0.00 175.10 174.67 3fks s TYR 205 N 1.39 3.25 -0.17 5.22 6.14 -0.09 -1.55 117.35 131.54 3fks s TYR 205 Ca 0.04 0.51 -0.13 0.00 0.64 0.00 0.00 57.07 58.13 3fks s TYR 205 Cb -0.18 -2.71 -0.05 0.00 0.42 0.00 0.00 41.96 39.44 3fks s TYR 205 CO -0.14 -0.30 0.25 0.08 0.64 0.00 0.00 175.55 176.08 3fks s VAL 206 N 2.26 5.33 -0.50 3.14 1.01 -0.43 -1.45 120.40 129.76 3fks s VAL 206 Ca 0.19 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.62 3fks s VAL 206 Cb -0.16 -3.58 0.13 0.00 0.00 0.00 0.00 36.38 32.77 3fks s VAL 206 CO 0.10 0.41 0.27 0.00 0.00 0.00 0.00 175.10 175.88 3fks s ALA 207 N 0.40 3.29 -0.16 5.51 0.00 0.15 -2.33 121.76 128.61 3fks s ALA 207 Ca 0.14 -3.01 -0.07 0.00 0.00 0.00 0.00 51.96 49.02 3fks s ALA 207 Cb -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 3fks s ALA 207 CO 0.02 -1.95 0.09 0.08 0.00 0.00 0.00 175.76 174.01 3fks s VAL 208 N 0.25 5.05 -0.65 0.00 1.01 0.28 -0.47 120.40 125.87 3fks s VAL 208 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.17 3fks s VAL 208 Cb -0.22 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3fks s VAL 208 CO -0.03 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3fks n GLY 209 N 3.07 0.59 3.15 4.51 0.00 -0.66 -2.93 105.19 112.92 3fks n GLY 209 Ca -0.17 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3fks n GLY 209 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fks n GLN 210 N -0.06 -1.01 -4.64 1.61 6.02 -1.26 -3.96 117.38 114.08 3fks n GLN 210 Ca -0.06 -1.71 -0.34 0.00 -0.01 0.00 0.00 57.00 54.89 3fks n GLN 210 Cb 0.55 -1.09 -0.11 0.00 1.02 0.00 0.00 30.24 30.60 3fks n GLN 210 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3fks s LYS 211 N -5.34 2.78 0.65 -1.09 -2.85 -1.26 0.35 119.74 112.99 3fks s LYS 211 Ca 0.61 -0.56 0.35 0.00 -1.00 0.00 0.00 55.97 55.37 3fks s LYS 211 Cb -0.02 -2.59 1.92 0.00 -2.06 0.00 0.00 37.83 35.09 3fks s LYS 211 CO 0.43 0.63 2.12 0.00 0.10 0.00 0.00 175.35 178.63 3fks h ARG 212 N 5.35 0.00 -0.46 1.78 3.08 -1.98 0.20 114.38 122.36 3fks h ARG 212 Ca -0.47 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.46 3fks h ARG 212 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3fks h ARG 212 CO 0.53 0.00 -0.16 1.03 -1.07 0.00 0.00 179.97 180.30 3fks h SER 213 N 0.00 0.93 -0.07 7.04 0.87 -1.99 -1.76 113.55 118.56 3fks h SER 213 Ca 0.02 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 3fks h SER 213 Cb 0.41 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3fks h SER 213 CO -0.00 1.10 -0.02 0.74 -0.53 0.00 0.00 176.83 178.11 3fks h THR 214 N 0.75 1.31 -0.89 2.23 2.02 -1.02 -2.97 112.91 114.34 3fks h THR 214 Ca 0.11 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 3fks h THR 214 Cb 0.72 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 3fks h THR 214 CO 0.05 0.27 0.51 0.58 0.37 0.00 0.00 175.52 177.30 3fks h VAL 215 N -0.21 1.25 -0.55 3.16 2.07 -1.47 -1.68 116.25 118.83 3fks h VAL 215 Ca 0.02 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 3fks h VAL 215 Cb 0.44 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3fks h VAL 215 CO 0.01 0.27 0.28 0.00 0.02 0.00 0.00 177.57 178.15 3fks h ALA 216 N 1.28 1.45 0.00 1.67 0.00 -1.35 -0.31 119.26 122.00 3fks h ALA 216 Ca 0.31 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3fks h ALA 216 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fks h ALA 216 CO -0.05 0.44 -0.35 0.37 0.00 0.00 0.00 179.25 179.66 3fks h GLN 217 N 0.77 0.00 0.17 0.00 5.75 -1.20 -2.87 115.11 117.74 3fks h GLN 217 Ca 0.19 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3fks h GLN 217 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.61 3fks h GLN 217 CO -0.03 0.35 -0.08 1.25 -2.65 0.00 0.00 178.83 177.67 3fks h LEU 218 N 0.00 -0.20 -1.01 -2.39 5.85 -0.21 -2.90 115.31 114.46 3fks h LEU 218 Ca -0.00 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.42 3fks h LEU 218 Cb 0.84 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 3fks h LEU 218 CO 0.05 0.28 0.66 -0.37 -0.34 0.00 0.00 178.44 178.72 3fks h VAL 219 N -0.74 1.18 -0.96 1.05 -1.51 -1.39 -1.07 116.25 112.81 3fks h VAL 219 Ca -0.02 -0.44 0.06 0.00 -1.23 0.00 0.00 66.70 65.07 3fks h VAL 219 Cb 0.51 -0.21 -0.07 0.00 -2.13 0.00 0.00 31.29 29.39 3fks h VAL 219 CO 0.04 0.23 0.61 -0.61 -1.23 0.00 0.00 177.57 176.62 3fks h GLN 220 N 1.28 1.08 -0.14 5.19 4.15 -1.55 -0.85 115.11 124.27 3fks h GLN 220 Ca 0.40 -0.07 -0.19 0.00 0.77 0.00 0.00 58.65 59.56 3fks h GLN 220 Cb -0.02 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 3fks h GLN 220 CO -0.12 0.72 -0.68 1.15 -1.93 0.00 0.00 178.83 177.97 3fks h THR 221 N 1.12 1.33 -0.17 2.39 2.02 -1.10 -2.70 112.91 115.80 3fks h THR 221 Ca 0.41 -1.97 -0.09 0.00 0.77 0.00 0.00 66.41 65.53 3fks h THR 221 Cb 0.16 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 3fks h THR 221 CO -0.17 0.61 -0.31 -0.07 0.37 0.00 0.00 175.52 175.95 3fks h LEU 222 N 0.42 0.33 -0.21 2.58 3.38 -0.58 -2.79 115.31 118.43 3fks h LEU 222 Ca -0.02 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3fks h LEU 222 Cb 1.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3fks h LEU 222 CO 0.13 0.63 -0.49 -0.33 0.09 0.00 0.00 178.44 178.47 3fks h GLU 223 N 0.28 0.00 0.00 1.13 5.08 -1.14 -0.23 114.58 119.70 3fks h GLU 223 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3fks h GLU 223 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3fks h GLU 223 CO 0.05 0.49 -0.17 1.96 -1.00 0.00 0.00 179.01 180.34 3fks h GLN 224 N 0.00 0.00 -0.00 2.33 4.20 -1.22 -2.88 115.11 117.55 3fks h GLN 224 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fks h GLN 224 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 3fks h GLN 224 CO 0.06 0.17 -0.87 0.72 -0.67 0.00 0.00 178.83 178.24 3fks n HIS 225 N -3.27 0.00 -2.82 2.96 8.25 -1.12 -5.02 115.22 114.20 3fks n HIS 225 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.40 3fks n HIS 225 Cb 0.44 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.58 3fks n HIS 225 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fks n ASP 226 N -1.28 -6.10 0.00 0.41 2.03 -0.62 -4.97 116.55 106.02 3fks n ASP 226 Ca 0.04 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.01 3fks n ASP 226 Cb 0.33 -4.33 0.00 0.00 -0.72 0.00 0.00 41.12 36.40 3fks n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks n ALA 227 N -2.33 1.31 -0.32 -1.67 0.00 -0.20 -4.79 120.51 112.52 3fks n ALA 227 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.43 3fks n ALA 227 Cb 0.55 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.21 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 1.08 -1.00 0.00 1.85 -1.89 -2.49 114.93 112.48 3fks h MET 228 Ca 0.00 -0.07 0.28 0.00 -0.61 0.00 0.00 59.70 59.30 3fks h MET 228 Cb 0.00 -0.24 -0.05 0.00 0.43 0.00 0.00 31.60 31.73 3fks h MET 228 CO 0.00 0.72 0.70 1.57 -0.40 0.00 0.00 176.91 179.49 3fks h LYS 229 N 1.11 0.11 -0.55 0.39 2.10 -1.92 0.22 116.57 118.04 3fks h LYS 229 Ca 0.39 -0.01 -0.38 0.00 -2.00 0.00 0.00 60.65 58.65 3fks h LYS 229 Cb 0.11 -0.03 -0.26 0.00 -0.90 0.00 0.00 32.23 31.15 3fks h LYS 229 CO -0.14 0.08 -0.41 2.48 -2.00 0.00 0.00 179.45 179.46 3fks n TYR 230 N -4.34 1.92 -3.74 0.07 0.18 -0.94 -4.00 117.16 106.32 3fks n TYR 230 Ca 0.22 -2.05 -0.16 0.00 1.88 0.00 0.00 57.90 57.79 3fks n TYR 230 Cb 0.99 -0.48 -0.16 0.00 -0.38 0.00 0.00 39.34 39.31 3fks n TYR 230 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3fks s SER 231 N -3.11 0.32 -0.11 9.48 0.01 0.71 -1.21 113.70 119.79 3fks s SER 231 Ca 0.49 0.12 -0.04 0.00 1.31 0.00 0.00 55.95 57.83 3fks s SER 231 Cb 0.41 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.60 3fks s SER 231 CO 0.00 -0.17 0.06 -0.63 0.41 0.00 0.00 173.24 172.91 3fks s ILE 232 N 1.43 4.79 -0.32 1.44 1.09 -0.26 -1.91 121.20 127.46 3fks s ILE 232 Ca -0.05 -0.06 -0.04 0.00 -1.10 0.00 0.00 60.65 59.40 3fks s ILE 232 Cb -0.12 -3.06 0.05 0.00 -1.06 0.00 0.00 42.46 38.26 3fks s ILE 232 CO -0.04 0.60 0.05 -0.63 -0.10 0.00 0.00 174.94 174.81 3fks s ILE 233 N -0.80 3.34 -0.40 2.92 -1.09 -1.08 -0.91 121.20 123.18 3fks s ILE 233 Ca 0.13 -1.27 -0.12 0.00 -2.23 0.00 0.00 60.65 57.16 3fks s ILE 233 Cb -0.12 -2.91 0.04 0.00 -1.58 0.00 0.00 42.46 37.89 3fks s ILE 233 CO 0.03 -0.14 0.25 -0.69 -1.23 0.00 0.00 174.94 173.16 3fks s VAL 234 N 1.32 4.71 -0.12 2.92 1.01 -0.53 -1.27 120.40 128.44 3fks s VAL 234 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.05 3fks s VAL 234 Cb -0.20 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.51 3fks s VAL 234 CO 0.01 -0.32 -0.22 0.00 0.00 0.00 0.00 175.10 174.57 3fks s ALA 235 N 1.57 2.15 -0.52 5.51 0.00 -0.56 0.29 121.76 130.19 3fks s ALA 235 Ca 0.03 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.02 3fks s ALA 235 Cb -0.20 -0.92 0.15 0.00 0.00 0.00 0.00 23.12 22.15 3fks s ALA 235 CO 0.07 0.06 0.33 0.00 0.00 0.00 0.00 175.76 176.22 3fks s ALA 236 N 0.70 2.71 1.00 0.00 0.00 0.38 -4.07 121.76 122.48 3fks s ALA 236 Ca -0.11 -3.04 -0.12 0.00 0.00 0.00 0.00 51.96 48.69 3fks s ALA 236 Cb -0.16 -1.97 0.19 0.00 0.00 0.00 0.00 23.12 21.18 3fks s ALA 236 CO 0.01 -2.05 1.09 0.95 0.00 0.00 0.00 175.76 175.76 3fks s THR 237 N -0.31 2.11 -0.51 0.00 -4.23 -1.26 -1.66 115.64 109.79 3fks s THR 237 Ca 0.22 0.04 0.15 0.00 -1.18 0.00 0.00 61.69 60.91 3fks s THR 237 Cb -0.15 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.34 3fks s THR 237 CO -0.07 -0.05 1.46 0.00 -0.54 0.00 0.00 174.62 175.41 3fks n ALA 238 N -4.21 1.12 -0.01 3.99 0.00 0.16 -1.36 120.51 120.19 3fks n ALA 238 Ca 0.05 0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 3fks n ALA 238 Cb 0.57 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 3fks n ALA 238 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fks n SER 239 N -1.99 1.62 -4.74 0.00 2.88 -1.26 -4.93 113.62 105.20 3fks n SER 239 Ca -0.00 0.28 -0.36 0.00 -1.33 0.00 0.00 58.87 57.46 3fks n SER 239 Cb 0.05 -0.53 0.06 0.00 -0.75 0.00 0.00 64.21 63.03 3fks n SER 239 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3fks s GLU 240 N -2.57 2.66 0.68 -1.46 2.02 -0.47 -4.92 118.70 114.64 3fks s GLU 240 Ca -0.16 1.93 -0.17 0.00 0.02 0.00 0.00 54.97 56.60 3fks s GLU 240 Cb 0.07 -1.88 -0.05 0.00 0.10 0.00 0.00 34.13 32.37 3fks s GLU 240 CO 0.79 -1.48 0.52 0.00 0.02 0.00 0.00 175.26 175.11 3fks n ALA 241 N -1.90 -1.42 -0.04 5.21 0.00 -1.26 -4.80 120.51 116.30 3fks n ALA 241 Ca 0.15 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3fks n ALA 241 Cb 0.49 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 3fks n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 242 N -0.20 0.22 -0.62 0.00 0.00 -1.91 -2.02 119.26 114.73 3fks h ALA 242 Ca -0.46 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.63 3fks h ALA 242 Cb 1.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3fks h ALA 242 CO 0.44 -0.34 0.44 -1.35 0.00 0.00 0.00 179.25 178.43 3fks h PRO 243 N 0.18 0.09 -0.46 0.00 0.11 -1.89 0.13 132.00 130.16 3fks h PRO 243 Ca 0.08 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 3fks h PRO 243 Cb 0.04 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 3fks h PRO 243 CO -0.07 0.06 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.69 3fks h LEU 244 N 0.10 0.74 -0.70 2.35 3.38 -1.70 -2.06 115.31 117.43 3fks h LEU 244 Ca 0.30 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 3fks h LEU 244 Cb 1.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3fks h LEU 244 CO -0.03 0.83 -0.61 1.56 0.09 0.00 0.00 178.44 180.28 3fks h GLN 245 N 0.72 0.15 -0.12 1.13 4.20 -0.65 -1.31 115.11 119.23 3fks h GLN 245 Ca 0.14 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 3fks h GLN 245 Cb 0.47 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3fks h GLN 245 CO 0.02 0.71 -0.32 -0.92 -0.67 0.00 0.00 178.83 177.65 3fks h TYR 246 N 0.11 0.26 0.09 2.96 3.20 -0.93 -3.10 116.97 119.56 3fks h TYR 246 Ca -0.01 -0.06 -0.28 0.00 3.14 0.00 0.00 58.73 61.52 3fks h TYR 246 Cb 1.10 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 3fks h TYR 246 CO 0.01 0.54 -1.40 -0.07 -1.64 0.00 0.00 178.16 175.60 3fks h LEU 247 N 0.21 0.30 -0.82 2.82 4.07 -1.21 -3.41 115.31 117.27 3fks h LEU 247 Ca 0.03 -0.39 0.07 0.00 0.08 0.00 0.00 57.88 57.67 3fks h LEU 247 Cb 0.68 -0.10 -0.10 0.00 1.08 0.00 0.00 40.66 42.22 3fks h LEU 247 CO 0.05 1.32 -0.48 0.00 -1.08 0.00 0.00 178.44 178.25 3fks n ALA 248 N -2.58 -0.52 0.24 1.53 0.00 -0.51 0.19 120.51 118.86 3fks n ALA 248 Ca -0.12 0.69 0.09 0.00 0.00 0.00 0.00 53.44 54.10 3fks n ALA 248 Cb 1.02 -0.07 0.59 0.00 0.00 0.00 0.00 19.45 21.00 3fks n ALA 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fks h PRO 249 N 0.00 0.00 0.01 0.00 0.11 -1.79 -0.71 132.00 129.62 3fks h PRO 249 Ca 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 3fks h PRO 249 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3fks h PRO 249 CO -0.77 0.18 -0.00 0.74 -0.21 0.00 0.00 178.00 177.93 3fks h PHE 250 N 0.00 -0.01 0.00 0.65 0.04 -0.49 -1.42 116.94 115.70 3fks h PHE 250 Ca -0.00 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3fks h PHE 250 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 3fks h PHE 250 CO 0.00 0.78 -0.17 1.79 -0.60 0.00 0.00 178.31 180.10 3fks h THR 251 N -0.84 0.93 0.00 -1.55 1.35 -0.74 -1.87 112.91 110.18 3fks h THR 251 Ca -0.00 -0.64 -0.13 0.00 -0.55 0.00 0.00 66.41 65.09 3fks h THR 251 Cb 0.79 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 3fks h THR 251 CO 0.00 0.17 -0.62 0.00 -0.25 0.00 0.00 175.52 174.82 3fks h ALA 252 N 1.83 0.62 0.00 6.62 0.00 -1.16 -3.18 119.26 123.99 3fks h ALA 252 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 3fks h ALA 252 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3fks h ALA 252 CO 0.02 0.78 -0.30 0.00 0.00 0.00 0.00 179.25 179.76 3fks h ALA 253 N 1.38 1.25 -0.20 0.00 0.00 -0.40 -2.86 119.26 118.43 3fks h ALA 253 Ca -0.01 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 3fks h ALA 253 Cb 1.44 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.18 3fks h ALA 253 CO 0.08 0.37 -0.68 0.77 0.00 0.00 0.00 179.25 179.79 3fks h SER 254 N 0.00 0.95 -0.11 0.00 0.02 -1.51 -0.60 113.55 112.29 3fks h SER 254 Ca -0.00 -0.59 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 3fks h SER 254 Cb 0.63 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3fks h SER 254 CO 0.04 1.38 0.07 0.40 -1.14 0.00 0.00 176.83 177.57 3fks h ILE 255 N 0.57 1.05 0.18 3.27 1.08 -1.56 -1.64 117.51 120.45 3fks h ILE 255 Ca -0.03 -0.13 -0.34 0.00 -0.39 0.00 0.00 64.86 63.98 3fks h ILE 255 Cb 1.30 0.88 0.01 0.00 -3.07 0.00 0.00 36.82 35.94 3fks h ILE 255 CO 0.14 0.05 -1.63 1.23 -0.69 0.00 0.00 178.15 177.26 3fks h GLY 256 N 0.23 0.44 2.00 5.37 0.00 -1.41 -3.29 103.07 106.41 3fks h GLY 256 Ca 0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 47.33 46.25 3fks h GLY 256 CO -0.01 0.98 -0.03 0.83 0.00 0.00 0.00 176.54 178.32 3fks h GLU 257 N 0.10 0.00 -0.58 4.80 5.08 -0.72 -2.82 114.58 120.45 3fks h GLU 257 Ca -0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 3fks h GLU 257 Cb 2.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.31 3fks h GLU 257 CO 0.20 0.03 0.30 2.35 -1.00 0.00 0.00 179.01 180.89 3fks h TRP 258 N 0.00 0.80 -0.16 4.33 7.01 -1.38 0.16 115.95 126.72 3fks h TRP 258 Ca -0.00 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 3fks h TRP 258 Cb 0.22 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 3fks h TRP 258 CO 0.00 0.60 -0.00 0.74 -2.79 0.00 0.00 178.44 176.98 3fks h PHE 259 N 0.78 0.31 -0.94 2.65 -1.00 -1.67 -2.35 116.94 114.72 3fks h PHE 259 Ca 0.20 -0.06 0.15 0.00 2.81 0.00 0.00 57.97 61.07 3fks h PHE 259 Cb 0.07 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.47 3fks h PHE 259 CO -0.01 0.51 0.60 -0.09 -1.61 0.00 0.00 178.31 177.71 3fks h ARG 260 N 0.03 0.74 -0.17 1.51 2.43 -1.46 0.20 114.38 117.66 3fks h ARG 260 Ca 0.04 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 3fks h ARG 260 Cb 0.39 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3fks h ARG 260 CO 0.01 0.49 -0.43 -0.44 -1.51 0.00 0.00 179.97 178.08 3fks h ASP 261 N 0.76 0.43 -0.65 -3.80 3.32 -0.41 -3.28 116.42 112.79 3fks h ASP 261 Ca 0.48 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 57.18 3fks h ASP 261 Cb 0.72 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.06 3fks h ASP 261 CO -0.24 0.81 0.18 0.59 -1.72 0.00 0.00 179.24 178.86 3fks n ASN 262 N -4.01 4.86 0.00 6.45 3.02 -0.60 -4.84 115.26 120.15 3fks n ASN 262 Ca -0.02 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 3fks n ASN 262 Cb 0.52 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 3fks n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fks n GLY 263 N -0.08 0.52 4.02 7.41 0.00 -1.10 -5.03 105.19 110.94 3fks n GLY 263 Ca 0.37 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 3fks n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fks s LYS 264 N -0.04 2.57 -0.15 1.61 1.02 0.61 -4.55 119.74 120.82 3fks s LYS 264 Ca 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 55.97 54.58 3fks s LYS 264 Cb 0.00 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 3fks s LYS 264 CO 0.00 -0.57 -0.11 -1.01 -0.92 0.00 0.00 175.35 172.75 3fks s HIS 265 N -2.52 1.93 0.05 3.18 3.76 -1.26 -2.56 115.29 117.87 3fks s HIS 265 Ca 0.58 -1.10 0.09 0.00 -0.15 0.00 0.00 55.06 54.49 3fks s HIS 265 Cb -0.08 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 3fks s HIS 265 CO 0.36 -0.62 -0.26 0.00 -0.85 0.00 0.00 174.74 173.37 3fks s ALA 266 N 1.56 2.28 -0.16 -1.40 0.00 -1.10 -1.71 121.76 121.23 3fks s ALA 266 Ca 0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 3fks s ALA 266 Cb -0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 3fks s ALA 266 CO -0.09 0.54 -0.12 -1.17 0.00 0.00 0.00 175.76 174.91 3fks s LEU 267 N -1.30 2.63 -0.09 0.00 0.20 0.12 -1.98 118.68 118.26 3fks s LEU 267 Ca 0.12 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.56 3fks s LEU 267 Cb -0.10 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 3fks s LEU 267 CO 0.02 0.08 -0.21 -0.51 -0.29 0.00 0.00 176.35 175.45 3fks s ILE 268 N 0.83 2.37 -0.17 6.68 2.07 -0.02 -0.59 121.20 132.36 3fks s ILE 268 Ca -0.04 -0.93 0.00 0.00 -1.41 0.00 0.00 60.65 58.27 3fks s ILE 268 Cb -0.15 -1.91 0.00 0.00 0.13 0.00 0.00 42.46 40.53 3fks s ILE 268 CO 0.00 0.56 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.74 3fks s VAL 269 N 0.07 2.52 -0.26 4.00 1.01 -0.59 -1.71 120.40 125.44 3fks s VAL 269 Ca -0.09 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 3fks s VAL 269 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3fks s VAL 269 CO 0.06 0.51 0.44 -0.31 0.00 0.00 0.00 175.10 175.81 3fks s TYR 270 N 1.01 3.27 -0.15 5.22 1.51 -1.15 -1.32 117.35 125.75 3fks s TYR 270 Ca -0.02 0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 56.54 3fks s TYR 270 Cb -0.15 -2.64 0.07 0.00 -0.11 0.00 0.00 41.96 39.14 3fks s TYR 270 CO -0.04 -0.23 0.28 0.34 -1.11 0.00 0.00 175.55 174.79 3fks s ASP 271 N 1.53 0.40 -0.14 2.29 -1.08 -0.98 -1.41 116.67 117.28 3fks s ASP 271 Ca 0.18 0.53 0.02 0.00 -0.52 0.00 0.00 52.55 52.76 3fks s ASP 271 Cb -0.16 0.74 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 3fks s ASP 271 CO 0.09 -0.25 -0.20 -0.62 0.52 0.00 0.00 175.17 174.71 3fks s ASP 272 N 2.43 3.29 0.24 -0.34 -1.08 -1.15 0.10 116.67 120.16 3fks s ASP 272 Ca 0.02 -0.55 -0.05 0.00 -0.52 0.00 0.00 52.55 51.45 3fks s ASP 272 Cb -0.13 -1.48 0.41 0.00 -1.46 0.00 0.00 42.92 40.27 3fks s ASP 272 CO -0.10 0.09 1.75 -0.07 0.52 0.00 0.00 175.17 177.36 3fks h LEU 273 N 7.22 0.34 -0.97 -1.34 3.38 -1.47 0.20 115.31 122.67 3fks h LEU 273 Ca -0.30 0.09 0.17 0.00 0.09 0.00 0.00 57.88 57.93 3fks h LEU 273 Cb 1.20 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.90 3fks h LEU 273 CO 0.55 0.15 0.57 0.28 0.09 0.00 0.00 178.44 180.08 3fks h SER 274 N 0.49 0.74 0.98 -0.43 0.02 -1.94 0.25 113.55 113.66 3fks h SER 274 Ca 0.39 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.35 3fks h SER 274 Cb 0.54 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3fks h SER 274 CO -0.36 0.29 -0.36 0.11 -1.14 0.00 0.00 176.83 175.38 3fks h LYS 275 N 0.76 0.00 -0.32 3.45 1.57 -1.33 -2.76 116.57 117.94 3fks h LYS 275 Ca 0.54 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.24 3fks h LYS 275 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3fks h LYS 275 CO -0.36 0.36 -0.09 0.37 -0.57 0.00 0.00 179.45 179.15 3fks h GLN 276 N 0.00 0.63 -0.86 3.15 4.15 0.16 -2.79 115.11 119.55 3fks h GLN 276 Ca -0.00 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 3fks h GLN 276 Cb 0.94 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.56 3fks h GLN 276 CO 0.05 0.82 0.44 0.00 -1.93 0.00 0.00 178.83 178.21 3fks h ALA 277 N 0.79 1.16 -0.38 3.38 0.00 -1.01 -2.14 119.26 121.06 3fks h ALA 277 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3fks h ALA 277 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fks h ALA 277 CO 0.03 0.66 0.02 0.28 0.00 0.00 0.00 179.25 180.24 3fks h VAL 278 N 1.21 1.20 0.06 0.00 2.07 -1.47 -0.46 116.25 118.86 3fks h VAL 278 Ca 0.30 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3fks h VAL 278 Cb 0.07 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3fks h VAL 278 CO -0.04 0.28 -0.03 0.00 0.02 0.00 0.00 177.57 177.80 3fks h ALA 279 N 1.46 -0.07 0.00 1.67 0.00 -1.13 -2.43 119.26 118.75 3fks h ALA 279 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3fks h ALA 279 Cb 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3fks h ALA 279 CO 0.01 -0.37 -0.22 -0.92 0.00 0.00 0.00 179.25 177.75 3fks h TYR 280 N -0.41 0.00 -0.14 0.00 3.20 -1.28 -1.61 116.97 116.73 3fks h TYR 280 Ca -0.01 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3fks h TYR 280 Cb 0.37 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3fks h TYR 280 CO 0.04 0.22 -0.31 -0.09 -1.64 0.00 0.00 178.16 176.37 3fks h ARG 281 N 0.00 0.27 -0.30 1.82 2.43 -0.96 -2.82 114.38 114.81 3fks h ARG 281 Ca -0.00 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 58.88 3fks h ARG 281 Cb 0.43 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3fks h ARG 281 CO 0.03 0.56 -0.53 0.37 -1.51 0.00 0.00 179.97 178.89 3fks h GLN 282 N 0.23 0.88 0.24 0.20 4.15 -0.80 -2.16 115.11 117.86 3fks h GLN 282 Ca 0.03 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.91 3fks h GLN 282 Cb 0.67 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 3fks h GLN 282 CO 0.05 1.18 -0.23 -0.07 -1.93 0.00 0.00 178.83 177.83 3fks h LEU 283 N 0.68 -0.62 0.04 -2.39 4.07 -1.35 -2.18 115.31 113.57 3fks h LEU 283 Ca 0.02 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.05 3fks h LEU 283 Cb 1.13 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 43.07 3fks h LEU 283 CO 0.12 -0.34 -0.10 0.28 -1.08 0.00 0.00 178.44 177.32 3fks h SER 284 N -0.50 -0.27 0.02 -0.43 0.02 -1.52 0.01 113.55 110.89 3fks h SER 284 Ca -0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3fks h SER 284 Cb 0.46 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 3fks h SER 284 CO -0.05 -0.14 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.41 3fks h LEU 285 N -0.19 0.00 0.00 5.07 3.38 -1.35 0.20 115.31 122.43 3fks h LEU 285 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 285 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fks h LEU 285 CO -0.07 0.02 -1.07 -0.07 0.09 0.00 0.00 178.44 177.35 3fks h LEU 286 N 0.00 0.00 -0.74 1.67 3.38 -1.10 -3.18 115.31 115.34 3fks h LEU 286 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fks h LEU 286 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3fks h LEU 286 CO 0.00 0.31 0.00 0.18 0.09 0.00 0.00 178.44 179.02 3fks n LEU 287 N -2.86 1.14 -3.61 1.67 4.77 -0.04 -4.94 117.00 113.14 3fks n LEU 287 Ca -0.04 -0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 55.30 3fks n LEU 287 Cb 0.69 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.84 3fks n LEU 287 CO 0.41 0.20 0.21 0.54 -1.33 0.00 0.00 177.39 177.42 3fks n ARG 288 N -0.09 -7.53 -2.91 3.23 1.74 0.56 -5.00 116.66 106.66 3fks n ARG 288 Ca 0.19 0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 57.75 3fks n ARG 288 Cb 0.29 -5.84 -0.07 0.00 -1.02 0.00 0.00 32.46 25.82 3fks n ARG 288 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3fks s ARG 289 N -6.21 4.19 -0.09 5.56 0.52 -0.32 -4.98 118.95 117.60 3fks s ARG 289 Ca 0.50 1.00 -0.29 0.00 -0.52 0.00 0.00 55.73 56.43 3fks s ARG 289 Cb -0.23 -2.29 -0.07 0.00 0.52 0.00 0.00 34.95 32.88 3fks s ARG 289 CO 0.74 0.04 2.07 -2.14 0.02 0.00 0.00 175.30 176.04 3fks s PRO 290 N -3.05 3.65 0.09 3.54 0.02 -1.26 -4.65 135.00 133.34 3fks s PRO 290 Ca 0.59 2.30 -0.31 0.00 0.02 0.00 0.00 61.00 63.61 3fks s PRO 290 Cb -0.10 -4.26 -0.06 0.00 0.02 0.00 0.00 34.50 30.10 3fks s PRO 290 CO 0.15 -1.51 1.23 -2.14 -0.33 0.00 0.00 177.00 174.39 3fks s PRO 291 N 5.37 4.42 0.00 5.54 0.02 -1.26 -4.27 135.00 144.81 3fks s PRO 291 Ca 0.94 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.79 3fks s PRO 291 Cb -0.37 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 30.83 3fks s PRO 291 CO 0.38 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.20 3fks n GLY 292 N 3.09 0.79 3.80 0.52 0.00 0.93 -4.86 105.19 109.46 3fks n GLY 292 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3fks n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fks s ARG 293 N 0.62 4.27 -1.14 1.61 3.52 -1.21 -3.93 118.95 122.69 3fks s ARG 293 Ca 0.00 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 3fks s ARG 293 Cb 0.00 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 3fks s ARG 293 CO 0.00 0.61 0.00 0.39 -0.81 0.00 0.00 175.30 175.49 3fks n GLU 294 N 1.76 -2.15 0.00 5.12 1.02 -1.26 -0.41 120.64 124.72 3fks n GLU 294 Ca -0.09 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 3fks n GLU 294 Cb 0.50 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 3fks n GLU 294 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fks n ALA 295 N -2.15 0.00 -1.73 0.62 0.00 -1.25 -4.98 120.51 111.01 3fks n ALA 295 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 3fks n ALA 295 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3fks n ALA 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fks n TYR 296 N -1.90 2.54 -0.56 0.00 4.01 0.45 -4.18 117.16 117.52 3fks n TYR 296 Ca 0.00 0.50 -0.30 0.00 -0.16 0.00 0.00 57.90 57.94 3fks n TYR 296 Cb 0.00 -2.45 0.22 0.00 -0.31 0.00 0.00 39.34 36.80 3fks n TYR 296 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3fks n PRO 297 N 0.38 -1.73 -0.08 -0.72 -0.02 -1.26 -0.05 135.00 131.52 3fks n PRO 297 Ca 0.04 -0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 60.95 3fks n PRO 297 Cb 0.38 -2.18 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3fks n PRO 297 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fks h GLY 298 N -2.37 0.87 -3.60 -1.23 0.00 -1.93 -3.10 103.07 91.71 3fks h GLY 298 Ca -0.55 -0.86 -0.44 0.00 0.00 0.00 0.00 47.33 45.48 3fks h GLY 298 CO 0.45 0.78 0.56 2.09 0.00 0.00 0.00 176.54 180.42 3fks n ASP 299 N -4.06 4.84 0.21 0.19 5.75 -1.26 -4.32 116.55 117.89 3fks n ASP 299 Ca -0.02 -3.31 0.10 0.00 -0.01 0.00 0.00 54.79 51.56 3fks n ASP 299 Cb 0.52 -0.85 0.25 0.00 -1.03 0.00 0.00 41.12 40.01 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 0.84 0.31 0.10 2.12 3.04 -1.90 -1.64 116.25 119.12 3fks h VAL 300 Ca 0.48 -1.27 -0.28 0.00 -1.01 0.00 0.00 66.70 64.62 3fks h VAL 300 Cb 1.87 2.01 -0.01 0.00 -2.01 0.00 0.00 31.29 33.15 3fks h VAL 300 CO 0.97 0.16 -1.32 0.15 -1.01 0.00 0.00 177.57 176.52 3fks h PHE 301 N 0.00 0.38 0.00 3.17 3.57 -1.85 -3.23 116.94 118.97 3fks h PHE 301 Ca -0.00 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.18 3fks h PHE 301 Cb 1.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3fks h PHE 301 CO 0.00 1.26 -0.20 -0.92 -2.23 0.00 0.00 178.31 176.22 3fks h TYR 302 N 0.06 0.00 0.34 0.41 3.20 -1.80 -2.57 116.97 116.61 3fks h TYR 302 Ca -0.16 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 3fks h TYR 302 Cb 1.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.23 3fks h TYR 302 CO 0.05 0.20 -0.16 1.25 -1.64 0.00 0.00 178.16 177.86 3fks h LEU 303 N 0.00 -0.38 -0.10 2.82 5.85 -1.32 -2.89 115.31 119.29 3fks h LEU 303 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3fks h LEU 303 Cb 0.45 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3fks h LEU 303 CO 0.03 -0.21 -0.07 1.41 -0.34 0.00 0.00 178.44 179.25 3fks n HIS 304 N -5.25 0.00 -0.07 1.25 8.25 -1.18 -3.63 115.22 114.59 3fks n HIS 304 Ca -0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.24 3fks n HIS 304 Cb 0.22 -0.26 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 3fks n HIS 304 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3fks h SER 305 N 0.24 0.00 0.33 0.41 0.02 -1.26 -2.84 113.55 110.45 3fks h SER 305 Ca 0.00 -0.78 -0.09 0.00 -0.84 0.00 0.00 61.79 60.08 3fks h SER 305 Cb 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3fks h SER 305 CO 0.00 0.94 -0.39 0.08 -1.14 0.00 0.00 176.83 176.33 3fks h ARG 306 N -1.00 0.08 0.20 3.45 0.11 -1.65 -2.70 114.38 112.87 3fks h ARG 306 Ca -0.02 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 3fks h ARG 306 Cb 0.84 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 3fks h ARG 306 CO -0.01 0.46 -0.10 1.25 0.10 0.00 0.00 179.97 181.67 3fks h LEU 307 N 0.07 -0.23 -0.98 0.08 5.85 -1.69 -3.28 115.31 115.12 3fks h LEU 307 Ca 0.01 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 3fks h LEU 307 Cb 0.72 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3fks h LEU 307 CO 0.05 0.31 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.18 3fks h LEU 308 N -0.94 0.49 -1.62 2.25 3.38 -1.57 -2.70 115.31 114.60 3fks h LEU 308 Ca -0.03 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 308 Cb 0.48 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3fks h LEU 308 CO 0.04 0.70 0.28 -0.33 0.09 0.00 0.00 178.44 179.23 3fks h GLU 309 N 0.44 0.50 -0.72 1.13 4.39 -1.62 -2.15 114.58 116.55 3fks h GLU 309 Ca 0.07 -0.03 0.21 0.00 0.34 0.00 0.00 59.36 59.95 3fks h GLU 309 Cb 0.61 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 3fks h GLU 309 CO 0.04 0.33 0.57 0.00 -1.16 0.00 0.00 179.01 178.79 3fks h ARG 310 N 0.51 0.00 -6.10 2.33 3.08 -1.54 -3.38 114.38 109.29 3fks h ARG 310 Ca 0.16 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.63 3fks h ARG 310 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 3fks h ARG 310 CO -0.04 0.00 0.83 0.00 -1.07 0.00 0.00 179.97 179.69 3fks s ALA 311 N -4.87 3.68 0.01 0.04 0.00 -0.81 -4.70 121.76 115.10 3fks s ALA 311 Ca -0.05 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 3fks s ALA 311 Cb 0.19 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.84 3fks s ALA 311 CO 0.70 -1.09 0.91 0.00 0.00 0.00 0.00 175.76 176.29 3fks s ALA 312 N 3.29 -1.81 -0.09 0.00 0.00 -1.13 -4.81 121.76 117.22 3fks s ALA 312 Ca 0.47 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 53.10 3fks s ALA 312 Cb -0.17 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3fks s ALA 312 CO 0.09 -0.74 0.70 0.21 0.00 0.00 0.00 175.76 176.02 3fks s LYS 313 N -3.11 4.41 0.41 0.00 2.47 -1.25 -2.51 119.74 120.16 3fks s LYS 313 Ca 0.06 0.86 0.08 0.00 -1.56 0.00 0.00 55.97 55.41 3fks s LYS 313 Cb -0.01 -3.47 -0.01 0.00 -1.46 0.00 0.00 37.83 32.89 3fks s LYS 313 CO -0.07 0.01 0.46 -0.51 0.16 0.00 0.00 175.35 175.40 3fks s LEU 314 N 0.99 3.54 -0.14 5.43 1.43 0.19 -2.59 118.68 127.54 3fks s LEU 314 Ca 0.37 -0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 52.65 3fks s LEU 314 Cb -0.17 -2.35 -0.25 0.00 0.03 0.00 0.00 46.19 43.44 3fks s LEU 314 CO 0.17 -0.68 0.64 -0.33 0.23 0.00 0.00 176.35 176.38 3fks h GLU 316 N 0.87 0.08 -0.09 1.70 5.08 -1.92 -3.36 114.58 116.94 3fks h GLU 316 Ca -0.41 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 57.84 3fks h GLU 316 Cb 1.27 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 3fks h GLU 316 CO 0.52 1.06 0.23 -0.22 -1.00 0.00 0.00 179.01 179.61 3fks h LYS 317 N -0.81 0.00 0.00 2.33 3.64 -1.99 -1.42 116.57 118.32 3fks h LYS 317 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3fks h LYS 317 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3fks h LYS 317 CO -0.02 0.00 -1.31 0.39 -2.27 0.00 0.00 179.45 176.24 3fks n GLU 318 N -3.27 1.02 0.00 1.90 -0.58 -1.26 -4.96 120.64 113.48 3fks n GLU 318 Ca -0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 3fks n GLU 318 Cb 0.32 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 3fks n GLU 318 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fks n GLY 319 N 1.47 -0.42 2.50 0.62 0.00 -0.53 -4.73 105.19 104.11 3fks n GLY 319 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3fks n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fks n SER 320 N 0.00 -4.58 -4.76 1.61 7.64 -1.25 -4.32 113.62 107.97 3fks n SER 320 Ca 0.00 0.24 -0.30 0.00 1.01 0.00 0.00 58.87 59.82 3fks n SER 320 Cb 0.00 -3.53 0.12 0.00 -1.01 0.00 0.00 64.21 59.79 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 -2.07 1.61 0.15 0.23 0.00 -1.26 -4.68 107.32 101.30 3fks s GLY 321 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.43 3fks s GLY 321 CO 0.00 0.27 0.21 -1.35 0.00 0.00 0.00 173.10 172.23 3fks s SER 322 N -3.71 0.12 -0.22 1.64 1.04 -1.06 -0.64 113.70 110.88 3fks s SER 322 Ca 0.63 -0.95 -0.05 0.00 0.48 0.00 0.00 55.95 56.06 3fks s SER 322 Cb -0.16 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.43 3fks s SER 322 CO 0.55 -0.83 0.11 -0.22 0.98 0.00 0.00 173.24 173.83 3fks s LEU 323 N -2.98 0.41 -0.02 2.42 2.96 -1.04 -2.72 118.68 117.71 3fks s LEU 323 Ca 0.18 -0.89 -0.20 0.00 -0.22 0.00 0.00 54.13 53.00 3fks s LEU 323 Cb 0.05 -0.27 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 3fks s LEU 323 CO -0.00 -0.39 0.57 -0.89 -1.32 0.00 0.00 176.35 174.32 3fks s THR 324 N 2.13 4.94 -0.05 3.68 2.01 -0.84 -2.83 115.64 124.68 3fks s THR 324 Ca 0.05 1.19 0.04 0.00 0.31 0.00 0.00 61.69 63.29 3fks s THR 324 Cb -0.16 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 3fks s THR 324 CO -0.21 0.42 -0.17 0.00 -0.69 0.00 0.00 174.62 173.96 3fks s ALA 325 N -0.16 2.52 -0.56 7.40 0.00 0.21 -0.84 121.76 130.32 3fks s ALA 325 Ca 0.30 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.30 3fks s ALA 325 Cb -0.18 -0.89 0.16 0.00 0.00 0.00 0.00 23.12 22.21 3fks s ALA 325 CO 0.16 0.50 0.40 -0.51 0.00 0.00 0.00 175.76 176.31 3fks s LEU 326 N -0.53 3.32 0.06 0.00 1.43 -0.69 -1.60 118.68 120.66 3fks s LEU 326 Ca 0.07 -3.37 -0.31 0.00 -1.03 0.00 0.00 54.13 49.49 3fks s LEU 326 Cb -0.11 -1.14 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 3fks s LEU 326 CO 0.01 -0.15 1.48 -2.84 0.23 0.00 0.00 176.35 175.08 3fks s PRO 327 N -0.63 4.26 -0.21 1.29 0.02 -1.23 -2.94 135.00 135.56 3fks s PRO 327 Ca 0.26 2.12 -0.07 0.00 0.02 0.00 0.00 61.00 63.33 3fks s PRO 327 Cb -0.05 -3.48 -0.03 0.00 0.02 0.00 0.00 34.50 30.95 3fks s PRO 327 CO -0.15 -0.59 0.06 0.08 -0.33 0.00 0.00 177.00 176.07 3fks s VAL 328 N 2.09 4.50 -0.03 3.83 1.01 -0.50 -0.29 120.40 131.00 3fks s VAL 328 Ca 0.67 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.54 3fks s VAL 328 Cb -0.36 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 32.98 3fks s VAL 328 CO 0.29 0.40 -0.06 -0.51 0.00 0.00 0.00 175.10 175.23 3fks s ILE 329 N 0.96 0.60 -0.34 2.22 -1.16 -0.57 -1.60 121.20 121.30 3fks s ILE 329 Ca 0.04 -0.21 -0.14 0.00 -0.51 0.00 0.00 60.65 59.83 3fks s ILE 329 Cb -0.14 -0.58 -0.01 0.00 0.61 0.00 0.00 42.46 42.34 3fks s ILE 329 CO 0.03 0.22 0.29 -0.70 -2.81 0.00 0.00 174.94 171.97 3fks s GLU 330 N 0.58 3.50 0.70 3.50 2.12 -1.26 -3.34 118.70 124.50 3fks s GLU 330 Ca -0.08 -0.58 -0.11 0.00 0.36 0.00 0.00 54.97 54.56 3fks s GLU 330 Cb -0.12 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.47 3fks s GLU 330 CO 0.00 -0.49 1.07 0.95 -0.54 0.00 0.00 175.26 176.25 3fks s THR 331 N 1.84 3.88 -0.33 -1.70 -4.23 -0.92 -4.97 115.64 109.20 3fks s THR 331 Ca 0.08 0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 61.16 3fks s THR 331 Cb -0.17 -3.45 0.05 0.00 1.34 0.00 0.00 72.50 70.27 3fks s THR 331 CO 0.11 -0.80 0.08 -1.10 -0.54 0.00 0.00 174.62 172.37 3fks s GLN 332 N -5.15 2.48 -1.22 3.99 -1.52 -1.26 -4.44 119.66 112.53 3fks s GLN 332 Ca 0.58 -1.29 0.00 0.00 -1.95 0.00 0.00 55.36 52.70 3fks s GLN 332 Cb -0.13 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.29 3fks s GLN 332 CO 0.54 -0.70 0.00 0.41 -0.25 0.00 0.00 175.29 175.29 3fks n GLY 333 N 4.71 -0.06 3.21 3.09 0.00 -1.26 -2.80 105.19 112.08 3fks n GLY 333 Ca -0.12 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 3fks n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fks n GLY 334 N -1.03 -0.29 3.34 -0.02 0.00 -1.26 -4.95 105.19 100.97 3fks n GLY 334 Ca -0.16 0.08 -0.46 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.50 7.11 0.18 1.61 2.15 -1.12 -4.83 116.67 118.26 3fks s ASP 335 Ca 0.37 -3.24 0.23 0.00 0.43 0.00 0.00 52.55 50.33 3fks s ASP 335 Cb -0.16 -2.21 0.90 0.00 -0.30 0.00 0.00 42.92 41.14 3fks s ASP 335 CO 0.61 -0.40 1.69 1.33 -0.17 0.00 0.00 175.17 178.23 3fks n VAL 336 N 3.22 0.75 1.61 1.11 0.24 -1.26 -2.50 118.33 121.50 3fks n VAL 336 Ca 0.20 0.12 0.15 0.00 -2.04 0.00 0.00 64.34 62.76 3fks n VAL 336 Cb 0.42 -0.96 0.66 0.00 -1.47 0.00 0.00 33.84 32.49 3fks n VAL 336 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3fks n SER 337 N -2.04 0.78 -3.25 -1.34 7.64 -1.26 -3.99 113.62 110.15 3fks n SER 337 Ca 0.03 -1.09 -0.27 0.00 1.01 0.00 0.00 58.87 58.55 3fks n SER 337 Cb 0.27 -0.01 0.25 0.00 -1.01 0.00 0.00 64.21 63.70 3fks n SER 337 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks n ALA 338 N -0.49 -4.21 0.00 -0.43 0.00 -1.04 -4.87 120.51 109.48 3fks n ALA 338 Ca 0.19 -1.37 -0.00 0.00 0.00 0.00 0.00 53.44 52.26 3fks n ALA 338 Cb 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 19.45 19.60 3fks n ALA 338 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3fks h TYR 339 N -3.23 -0.01 -0.17 0.00 3.20 -1.90 -3.19 116.97 111.67 3fks h TYR 339 Ca -0.35 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.57 3fks h TYR 339 Cb 1.15 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 3fks h TYR 339 CO 0.00 -0.01 -0.18 0.82 -1.64 0.00 0.00 178.16 177.16 3fks h ILE 340 N -0.02 0.53 -0.99 1.81 1.08 -1.97 -2.31 117.51 115.65 3fks h ILE 340 Ca -0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 3fks h ILE 340 Cb 0.01 0.53 -0.09 0.00 -3.07 0.00 0.00 36.82 34.20 3fks h ILE 340 CO 0.00 0.00 0.62 -0.65 -0.69 0.00 0.00 178.15 177.43 3fks h PRO 341 N -0.20 0.87 -0.54 2.37 0.11 -1.87 -1.24 132.00 131.50 3fks h PRO 341 Ca 0.11 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 3fks h PRO 341 Cb 0.37 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3fks h PRO 341 CO -0.29 0.58 -0.01 1.15 -0.21 0.00 0.00 178.00 179.22 3fks h THR 342 N 0.90 1.26 -0.42 -1.15 2.02 -1.41 -0.45 112.91 113.65 3fks h THR 342 Ca 0.51 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.60 3fks h THR 342 Cb 0.61 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3fks h THR 342 CO -0.28 0.39 0.27 0.78 0.37 0.00 0.00 175.52 177.06 3fks h ASN 343 N 0.85 0.47 1.31 4.18 4.21 -0.87 -2.89 115.58 122.84 3fks h ASN 343 Ca 0.16 -0.01 -0.14 0.00 1.21 0.00 0.00 56.30 57.52 3fks h ASN 343 Cb 0.51 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.58 3fks h ASN 343 CO 0.03 0.34 -0.69 0.58 -1.29 0.00 0.00 177.43 176.39 3fks h VAL 344 N 0.56 1.10 -0.22 2.81 2.07 -1.29 -3.25 116.25 118.03 3fks h VAL 344 Ca 0.16 -2.57 -0.09 0.00 0.82 0.00 0.00 66.70 65.02 3fks h VAL 344 Cb -0.05 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 3fks h VAL 344 CO -0.04 0.63 -0.27 0.40 0.02 0.00 0.00 177.57 178.30 3fks h ILE 345 N 0.00 1.27 0.00 4.57 2.04 -0.98 -2.20 117.51 122.20 3fks h ILE 345 Ca -0.01 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.57 3fks h ILE 345 Cb 1.51 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 3fks h ILE 345 CO 0.08 0.40 0.00 0.77 0.00 0.00 0.00 178.15 179.40 3fks h SER 346 N 0.37 0.00 0.08 1.72 4.64 -1.55 -3.33 113.55 115.49 3fks h SER 346 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3fks h SER 346 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3fks h SER 346 CO 0.05 0.00 -0.04 0.40 -0.87 0.00 0.00 176.83 176.37 3fks h ILE 347 N 0.00 0.41 -4.28 0.95 1.08 -1.45 -3.47 117.51 110.75 3fks h ILE 347 Ca 0.00 -1.18 -0.52 0.00 -0.39 0.00 0.00 64.86 62.77 3fks h ILE 347 Cb 0.77 0.75 0.18 0.00 -3.07 0.00 0.00 36.82 35.44 3fks h ILE 347 CO 0.00 0.13 0.25 0.42 -0.69 0.00 0.00 178.15 178.26 3fks s THR 348 N -2.16 2.45 -0.56 -0.27 -4.23 -0.95 -4.92 115.64 105.00 3fks s THR 348 Ca -0.06 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.58 3fks s THR 348 Cb -0.00 -2.31 0.33 0.00 1.34 0.00 0.00 72.50 71.86 3fks s THR 348 CO 0.21 -0.19 2.09 0.47 -0.54 0.00 0.00 174.62 176.66 3fks n ASP 349 N -4.02 7.21 0.00 3.99 8.00 -0.00 -4.92 116.55 126.81 3fks n ASP 349 Ca 0.11 -3.52 0.00 0.00 0.71 0.00 0.00 54.79 52.09 3fks n ASP 349 Cb 0.52 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 3fks n ASP 349 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fks n GLY 350 N -0.34 4.34 3.41 0.44 0.00 -1.26 0.02 105.19 111.81 3fks n GLY 350 Ca 0.51 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.46 1.49 -0.56 1.61 1.11 0.28 -1.61 119.66 118.52 3fks s GLN 351 Ca 0.00 -1.53 0.04 0.00 0.01 0.00 0.00 55.36 53.88 3fks s GLN 351 Cb 0.00 -1.73 0.15 0.00 -1.01 0.00 0.00 33.01 30.42 3fks s GLN 351 CO 0.00 0.37 0.36 0.42 0.01 0.00 0.00 175.29 176.44 3fks s ILE 352 N -1.85 2.14 0.07 1.08 -1.09 0.72 -1.03 121.20 121.26 3fks s ILE 352 Ca 0.21 -3.43 -0.30 0.00 -2.23 0.00 0.00 60.65 54.90 3fks s ILE 352 Cb -0.07 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.31 3fks s ILE 352 CO 0.10 -0.96 0.99 0.12 -1.23 0.00 0.00 174.94 173.96 3fks s PHE 353 N -0.55 3.72 -0.27 3.97 5.36 -1.25 -2.37 117.98 126.60 3fks s PHE 353 Ca 0.22 1.73 -0.01 0.00 -0.96 0.00 0.00 56.93 57.91 3fks s PHE 353 Cb -0.14 -3.11 0.04 0.00 -0.34 0.00 0.00 43.02 39.47 3fks s PHE 353 CO -0.09 0.01 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.12 3fks s LEU 354 N 0.41 3.47 -0.15 6.12 1.43 -0.00 -3.01 118.68 126.96 3fks s LEU 354 Ca 0.50 -1.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 3fks s LEU 354 Cb -0.23 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3fks s LEU 354 CO 0.29 -0.19 0.45 -1.61 0.23 0.00 0.00 176.35 175.53 3fks s GLU 355 N 1.25 4.29 0.36 1.70 2.02 -1.09 -3.59 118.70 123.64 3fks s GLU 355 Ca -0.03 0.38 0.04 0.00 0.02 0.00 0.00 54.97 55.37 3fks s GLU 355 Cb -0.18 -3.47 0.68 0.00 0.10 0.00 0.00 34.13 31.26 3fks s GLU 355 CO -0.04 0.10 1.98 0.00 0.02 0.00 0.00 175.26 177.32 3fks h ALA 356 N 6.91 1.53 -0.71 5.21 0.00 -1.94 -2.05 119.26 128.21 3fks h ALA 356 Ca -0.39 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.46 3fks h ALA 356 Cb 1.17 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3fks h ALA 356 CO 0.75 0.39 0.47 1.49 0.00 0.00 0.00 179.25 182.34 3fks h GLU 357 N 0.68 0.85 0.00 0.00 4.81 -1.99 -1.23 114.58 117.70 3fks h GLU 357 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3fks h GLU 357 Cb 0.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3fks h GLU 357 CO -0.03 0.56 0.00 -0.07 -0.73 0.00 0.00 179.01 178.74 3fks h LEU 358 N 0.87 0.00 0.28 1.64 3.38 -1.72 -2.85 115.31 116.90 3fks h LEU 358 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3fks h LEU 358 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3fks h LEU 358 CO -0.08 0.00 -0.13 0.15 0.09 0.00 0.00 178.44 178.47 3fks h PHE 359 N 0.00 -0.34 0.00 1.13 3.57 -1.00 -1.85 116.94 118.45 3fks h PHE 359 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 3fks h PHE 359 Cb 0.83 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3fks h PHE 359 CO 0.00 -0.02 -0.22 1.88 -2.23 0.00 0.00 178.31 177.72 3fks h TYR 360 N -0.97 0.00 0.00 0.41 0.05 -1.60 -2.46 116.97 112.39 3fks h TYR 360 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3fks h TYR 360 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 3fks h TYR 360 CO 0.04 0.22 0.00 1.17 -1.05 0.00 0.00 178.16 178.55 3fks n LYS 361 N -3.70 0.11 0.00 4.88 4.81 -1.08 -4.82 118.16 118.37 3fks n LYS 361 Ca -0.01 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 3fks n LYS 361 Cb 0.34 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.89 3fks n LYS 361 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fks n GLY 362 N -0.19 1.98 3.64 3.14 0.00 -0.93 -5.07 105.19 107.77 3fks n GLY 362 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.25 4.44 -0.04 -0.61 1.09 -0.69 -4.99 121.20 118.15 3fks s ILE 363 Ca 0.00 1.66 -0.00 0.00 -1.10 0.00 0.00 60.65 61.21 3fks s ILE 363 Cb 0.00 -4.36 0.03 0.00 -1.06 0.00 0.00 42.46 37.06 3fks s ILE 363 CO 0.00 -0.47 0.01 -0.13 -0.10 0.00 0.00 174.94 174.25 3fks s ARG 364 N 3.73 0.36 0.46 2.79 0.52 -1.26 -3.15 118.95 122.39 3fks s ARG 364 Ca 0.47 0.11 -0.22 0.00 -0.52 0.00 0.00 55.73 55.58 3fks s ARG 364 Cb -0.13 -0.63 -0.09 0.00 0.52 0.00 0.00 34.95 34.62 3fks s ARG 364 CO 0.17 -0.20 1.05 -1.25 0.02 0.00 0.00 175.30 175.09 3fks s PRO 365 N 1.40 3.91 -1.22 3.54 0.04 -1.26 -0.76 135.00 140.66 3fks s PRO 365 Ca -0.04 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 3fks s PRO 365 Cb -0.13 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 3fks s PRO 365 CO -0.03 -0.35 1.90 0.00 0.04 0.00 0.00 177.00 178.57 3fks n ALA 366 N -0.66 3.33 -3.25 8.56 0.00 -1.19 -4.91 120.51 122.40 3fks n ALA 366 Ca 0.08 -3.53 -0.37 0.00 0.00 0.00 0.00 53.44 49.62 3fks n ALA 366 Cb 0.51 -3.56 -0.13 0.00 0.00 0.00 0.00 19.45 16.27 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 6.20 3.84 -0.27 0.00 1.01 -1.26 -2.66 121.20 128.07 3fks s ILE 367 Ca 0.58 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 3fks s ILE 367 Cb 0.06 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 3fks s ILE 367 CO 0.07 0.14 1.36 0.21 0.00 0.00 0.00 174.94 176.72 3fks s ASN 368 N 1.49 6.65 0.62 3.58 2.47 -1.16 -4.89 114.94 123.69 3fks s ASN 368 Ca 0.03 1.34 0.39 0.00 0.42 0.00 0.00 52.86 55.04 3fks s ASN 368 Cb -0.17 -2.54 2.13 0.00 -1.45 0.00 0.00 41.25 39.22 3fks s ASN 368 CO 0.01 -1.08 2.20 0.58 -3.72 0.00 0.00 177.10 175.09 3fks h VAL 369 N 5.94 0.00 0.00 -5.21 2.07 -1.93 -3.02 116.25 114.11 3fks h VAL 369 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3fks h VAL 369 Cb 1.11 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3fks h VAL 369 CO 1.02 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 179.63 3fks h GLY 370 N 0.00 0.00 2.00 2.17 0.00 -1.90 -3.40 103.07 101.94 3fks h GLY 370 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3fks h GLY 370 CO 0.00 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.85 3fks h LEU 371 N -0.70 0.00 -9.31 3.11 3.38 -1.96 -3.43 115.31 106.40 3fks h LEU 371 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3fks h LEU 371 Cb 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 3fks h LEU 371 CO 0.00 0.10 -0.20 -0.94 0.09 0.00 0.00 178.44 177.50 3fks s SER 372 N -5.96 6.59 0.24 -0.43 1.04 -1.14 -4.78 113.70 109.26 3fks s SER 372 Ca 0.02 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.14 3fks s SER 372 Cb 0.09 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 3fks s SER 372 CO 0.60 0.02 0.23 0.68 0.98 0.00 0.00 173.24 175.75 3fks s VAL 373 N 0.63 0.00 -0.08 5.02 -7.23 -0.20 -4.88 120.40 113.68 3fks s VAL 373 Ca 0.23 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 3fks s VAL 373 Cb -0.14 -2.47 0.04 0.00 0.56 0.00 0.00 36.38 34.36 3fks s VAL 373 CO 0.08 0.00 0.06 -0.55 -0.31 0.00 0.00 175.10 174.38 3fks s SER 374 N -3.18 1.50 0.27 4.85 0.15 -1.26 -0.55 113.70 115.48 3fks s SER 374 Ca 0.36 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.88 3fks s SER 374 Cb 0.05 -0.22 0.37 0.00 -1.71 0.00 0.00 66.02 64.51 3fks s SER 374 CO 0.15 -0.26 1.83 0.03 1.20 0.00 0.00 173.24 176.19 3fks h ARG 375 N 8.41 0.91 -0.05 5.44 3.08 -0.76 -2.68 114.38 128.73 3fks h ARG 375 Ca -0.14 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 3fks h ARG 375 Cb 1.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 3fks h ARG 375 CO 0.20 0.78 -0.17 0.28 -1.07 0.00 0.00 179.97 179.99 3fks h VAL 376 N 0.89 1.15 0.00 2.04 2.07 -1.89 -3.47 116.25 117.03 3fks h VAL 376 Ca 0.20 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3fks h VAL 376 Cb 0.24 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3fks h VAL 376 CO -0.01 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.39 3fks n GLY 377 N -0.97 2.74 0.00 2.17 0.00 -1.01 -2.32 105.19 105.79 3fks n GLY 377 Ca -0.02 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.70 3fks n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fks n SER 378 N 1.60 0.00 -0.11 1.61 3.41 -1.26 -3.23 113.62 115.63 3fks n SER 378 Ca 0.00 -0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 57.83 3fks n SER 378 Cb 0.00 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 3fks n SER 378 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fks h ALA 379 N 3.40 0.78 -1.90 7.33 0.00 -1.80 -3.27 119.26 123.80 3fks h ALA 379 Ca 0.00 -0.39 -0.67 0.00 0.00 0.00 0.00 54.91 53.85 3fks h ALA 379 Cb 0.00 -0.15 -0.36 0.00 0.00 0.00 0.00 17.79 17.28 3fks h ALA 379 CO 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 3fks n ALA 380 N -2.51 5.21 -2.98 0.00 0.00 -1.20 -4.37 120.51 114.65 3fks n ALA 380 Ca -0.00 -4.67 -0.11 0.00 0.00 0.00 0.00 53.44 48.65 3fks n ALA 380 Cb 0.46 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 3fks n ALA 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3fks s GLN 381 N -3.79 0.84 0.15 0.00 0.74 -1.23 -4.29 119.66 112.06 3fks s GLN 381 Ca 0.45 -0.54 -0.31 0.00 0.05 0.00 0.00 55.36 55.01 3fks s GLN 381 Cb 0.25 0.36 -0.09 0.00 1.10 0.00 0.00 33.01 34.63 3fks s GLN 381 CO -0.14 -0.28 1.48 0.08 -0.55 0.00 0.00 175.29 175.89 3fks s VAL 382 N -2.74 2.93 0.44 1.34 1.01 -1.26 -4.87 120.40 117.26 3fks s VAL 382 Ca -0.04 0.67 0.16 0.00 0.00 0.00 0.00 61.98 62.77 3fks s VAL 382 Cb -0.00 -3.43 0.34 0.00 0.00 0.00 0.00 36.38 33.29 3fks s VAL 382 CO -0.04 0.05 1.96 0.11 0.00 0.00 0.00 175.10 177.18 3fks h LYS 383 N 6.73 0.35 -0.03 2.72 1.79 -1.94 -0.27 116.57 125.91 3fks h LYS 383 Ca -0.42 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 3fks h LYS 383 Cb 1.21 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3fks h LYS 383 CO 0.89 0.23 0.00 0.00 -1.08 0.00 0.00 179.45 179.49 3fks h ALA 384 N 1.69 0.05 0.00 3.86 0.00 -1.82 -2.15 119.26 120.89 3fks h ALA 384 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fks h ALA 384 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3fks h ALA 384 CO -0.08 -0.30 -0.07 1.25 0.00 0.00 0.00 179.25 180.06 3fks h LEU 385 N -0.23 0.00 -0.49 0.00 5.85 -1.64 -1.36 115.31 117.45 3fks h LEU 385 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 3fks h LEU 385 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3fks h LEU 385 CO 0.00 0.07 -0.47 0.50 -0.34 0.00 0.00 178.44 178.20 3fks h LYS 386 N 0.00 0.00 0.23 1.25 3.64 -0.68 -3.19 116.57 117.82 3fks h LYS 386 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3fks h LYS 386 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3fks h LYS 386 CO 0.01 0.47 -0.11 1.96 -2.27 0.00 0.00 179.45 179.50 3fks h GLN 387 N 0.00 -0.30 -0.81 1.90 7.50 -0.60 -3.37 115.11 119.42 3fks h GLN 387 Ca -0.00 0.02 0.11 0.00 0.50 0.00 0.00 58.65 59.28 3fks h GLN 387 Cb 1.16 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 28.68 3fks h GLN 387 CO 0.06 -0.20 0.44 -0.39 -1.50 0.00 0.00 178.83 177.24 3fks h VAL 388 N -0.71 0.84 -3.26 -0.54 -1.51 -1.67 -3.32 116.25 106.08 3fks h VAL 388 Ca -0.03 -0.24 -0.75 0.00 -1.23 0.00 0.00 66.70 64.45 3fks h VAL 388 Cb 0.24 0.07 -0.23 0.00 -2.13 0.00 0.00 31.29 29.25 3fks h VAL 388 CO 0.05 0.13 0.23 0.00 -1.23 0.00 0.00 177.57 176.75 3fks s ALA 389 N -6.02 3.76 0.00 5.19 0.00 -1.20 -4.80 121.76 118.68 3fks s ALA 389 Ca -0.12 -2.92 -0.22 0.00 0.00 0.00 0.00 51.96 48.70 3fks s ALA 389 Cb 0.20 -3.61 -0.19 0.00 0.00 0.00 0.00 23.12 19.52 3fks s ALA 389 CO 0.78 -2.42 1.22 0.78 0.00 0.00 0.00 175.76 176.12 3fks h GLY 390 N 8.88 0.29 -5.01 0.00 0.00 -1.78 -3.42 103.07 102.04 3fks h GLY 390 Ca -0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 46.75 3fks h GLY 390 CO 0.93 0.33 -0.37 1.44 0.00 0.00 0.00 176.54 178.86 3fks n SER 391 N -4.55 -1.59 0.27 0.19 7.64 -1.26 -4.97 113.62 109.35 3fks n SER 391 Ca -0.08 -2.39 0.13 0.00 1.01 0.00 0.00 58.87 57.54 3fks n SER 391 Cb 0.42 0.83 0.75 0.00 -1.01 0.00 0.00 64.21 65.20 3fks n SER 391 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3fks h LEU 392 N 1.74 0.00 -0.83 -3.43 5.85 -1.90 -0.50 115.31 116.25 3fks h LEU 392 Ca -0.32 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 3fks h LEU 392 Cb 1.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 3fks h LEU 392 CO -0.08 0.10 -0.56 0.50 -0.34 0.00 0.00 178.44 178.06 3fks h LYS 393 N 0.00 0.09 0.02 1.25 3.64 -1.93 -2.98 116.57 116.66 3fks h LYS 393 Ca -0.00 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.03 3fks h LYS 393 Cb 0.27 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 3fks h LYS 393 CO 0.01 0.62 -1.67 -0.07 -2.27 0.00 0.00 179.45 176.08 3fks h LEU 394 N 0.07 0.06 -0.67 5.20 3.38 -1.63 -3.26 115.31 118.46 3fks h LEU 394 Ca -0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 3fks h LEU 394 Cb 1.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3fks h LEU 394 CO 0.08 1.11 0.09 0.15 0.09 0.00 0.00 178.44 179.95 3fks h PHE 395 N 0.01 1.19 -0.04 1.13 3.04 -1.13 -2.26 116.94 118.88 3fks h PHE 395 Ca -0.27 -0.17 -0.19 0.00 3.98 0.00 0.00 57.97 61.32 3fks h PHE 395 Cb 2.00 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 40.17 3fks h PHE 395 CO 0.01 1.00 -0.78 -0.07 -2.02 0.00 0.00 178.31 176.45 3fks h LEU 396 N 1.04 0.37 -0.89 0.59 3.38 -1.68 -2.42 115.31 115.69 3fks h LEU 396 Ca 0.20 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fks h LEU 396 Cb 0.46 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3fks h LEU 396 CO 0.02 1.01 0.56 0.00 0.09 0.00 0.00 178.44 180.12 3fks h ALA 397 N 0.97 1.13 0.00 1.53 0.00 -1.55 -0.77 119.26 120.57 3fks h ALA 397 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3fks h ALA 397 Cb 1.37 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3fks h ALA 397 CO 0.13 0.57 -0.40 1.96 0.00 0.00 0.00 179.25 181.51 3fks h GLN 398 N 1.22 0.00 -0.37 0.00 4.20 -1.35 -2.98 115.11 115.83 3fks h GLN 398 Ca 0.32 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.94 3fks h GLN 398 Cb -0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3fks h GLN 398 CO -0.06 0.40 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.42 3fks h TYR 399 N 0.00 0.85 0.00 2.96 3.20 -0.67 -2.69 116.97 120.62 3fks h TYR 399 Ca -0.00 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 3fks h TYR 399 Cb 0.85 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 3fks h TYR 399 CO 0.00 0.92 -0.25 -0.09 -1.64 0.00 0.00 178.16 177.10 3fks h ARG 400 N 0.54 0.00 -0.09 1.82 2.43 -1.20 -2.09 114.38 115.79 3fks h ARG 400 Ca 0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3fks h ARG 400 Cb 0.69 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3fks h ARG 400 CO 0.05 0.25 0.05 1.49 -1.51 0.00 0.00 179.97 180.30 3fks h GLU 401 N 0.00 0.12 -2.23 0.20 4.81 -1.33 -2.77 114.58 113.38 3fks h GLU 401 Ca -0.00 -0.01 -0.80 0.00 -0.13 0.00 0.00 59.36 58.42 3fks h GLU 401 Cb 0.49 -0.03 -0.26 0.00 0.63 0.00 0.00 28.75 29.58 3fks h GLU 401 CO 0.03 0.09 1.10 0.28 -0.73 0.00 0.00 179.01 179.78 3fks n VAL 402 N -4.51 5.76 0.00 0.32 0.31 -0.79 -4.56 118.33 114.86 3fks n VAL 402 Ca -0.02 -5.69 0.00 0.00 -0.01 0.00 0.00 64.34 58.63 3fks n VAL 402 Cb 0.09 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3fks n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks n ALA 403 N -0.03 0.20 0.31 3.52 0.00 -1.05 -4.31 120.51 119.14 3fks n ALA 403 Ca 0.49 -0.02 0.19 0.00 0.00 0.00 0.00 53.44 54.09 3fks n ALA 403 Cb 0.26 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.61 3fks n ALA 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 404 N -1.81 1.00 -0.54 0.00 0.00 -1.84 -1.84 119.26 114.23 3fks h ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fks h ALA 404 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3fks h ALA 404 CO 0.00 0.00 0.34 0.35 0.00 0.00 0.00 179.25 179.94 3fks h PHE 405 N 0.00 0.68 -0.54 0.00 3.04 -1.81 -2.71 116.94 115.61 3fks h PHE 405 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 3fks h PHE 405 Cb 0.24 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.52 3fks h PHE 405 CO 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 178.31 176.73 3fks n ALA 406 N -2.46 3.78 -1.38 2.41 0.00 -0.69 -4.46 120.51 117.71 3fks n ALA 406 Ca 0.05 -1.98 -0.35 0.00 0.00 0.00 0.00 53.44 51.16 3fks n ALA 406 Cb 0.06 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.52 3fks n ALA 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fks n GLN 407 N 0.47 2.74 0.00 0.00 1.13 -1.02 -5.07 117.38 115.64 3fks n GLN 407 Ca 0.27 -3.35 0.00 0.00 -1.94 0.00 0.00 57.00 51.98 3fks n GLN 407 Cb 1.16 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 29.22 3fks n GLN 407 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3fks n PHE 408 N -0.90 0.00 0.00 1.08 3.72 -1.26 -5.10 117.46 115.00 3fks n PHE 408 Ca 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 3fks n PHE 408 Cb 0.67 0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 3fks n PHE 408 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fks n ALA 414 N -2.30 2.94 0.22 4.37 0.00 -1.26 -5.21 120.51 119.28 3fks n ALA 414 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3fks n ALA 414 Cb 0.00 0.42 0.52 0.00 0.00 0.00 0.00 19.45 20.38 3fks n ALA 414 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3fks h SER 415 N 0.00 0.00 0.92 0.00 0.02 -2.07 -2.15 113.55 110.27 3fks h SER 415 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fks h SER 415 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 3fks h SER 415 CO 0.00 0.24 0.00 0.35 -1.14 0.00 0.00 176.83 176.28 3fks n THR 416 N -3.61 0.11 0.11 -2.27 -2.24 -1.26 -2.96 114.28 102.16 3fks n THR 416 Ca -0.01 0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 3fks n THR 416 Cb 0.37 -0.56 0.20 0.00 -2.10 0.00 0.00 70.33 68.25 3fks n THR 416 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3fks h LYS 417 N 0.00 0.18 0.28 -0.78 3.11 -1.81 -2.34 116.57 115.20 3fks h LYS 417 Ca 0.00 -0.10 -0.00 0.00 -2.81 0.00 0.00 60.65 57.74 3fks h LYS 417 Cb 0.46 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 3fks h LYS 417 CO 0.00 0.63 -0.21 0.37 -2.81 0.00 0.00 179.45 177.43 3fks h GLN 418 N 0.14 -0.48 0.00 1.90 5.75 -1.67 -1.67 115.11 119.08 3fks h GLN 418 Ca 0.01 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3fks h GLN 418 Cb 0.92 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.58 3fks h GLN 418 CO 0.07 -0.32 0.00 0.25 -2.65 0.00 0.00 178.83 176.18 3fks n THR 419 N -5.34 0.10 -0.06 2.39 -2.24 -1.15 -2.38 114.28 105.60 3fks n THR 419 Ca -0.09 0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 3fks n THR 419 Cb 0.25 -0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 67.62 3fks n THR 419 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3fks n LEU 420 N -1.07 0.37 0.11 3.22 0.00 -0.73 -3.61 117.00 115.30 3fks n LEU 420 Ca 0.14 0.18 -0.08 0.00 0.00 0.00 0.00 56.01 56.24 3fks n LEU 420 Cb 0.09 0.34 -0.05 0.00 0.00 0.00 0.00 43.42 43.80 3fks n LEU 420 CO 0.12 0.43 0.24 0.58 0.00 0.00 0.00 177.39 178.75 3fks h VAL 421 N 0.00 0.28 -0.56 1.96 2.07 -0.96 -3.04 116.25 116.00 3fks h VAL 421 Ca -0.42 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.28 3fks h VAL 421 Cb 2.10 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3fks h VAL 421 CO 0.05 0.07 0.34 -0.09 0.02 0.00 0.00 177.57 177.97 3fks h ARG 422 N -1.04 0.66 -0.52 1.57 2.43 -1.76 -2.71 114.38 113.02 3fks h ARG 422 Ca -0.04 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 3fks h ARG 422 Cb 0.39 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 3fks h ARG 422 CO 0.06 0.44 0.11 0.78 -1.51 0.00 0.00 179.97 179.85 3fks h GLY 423 N 0.68 0.87 1.29 2.80 0.00 -1.71 0.15 103.07 107.15 3fks h GLY 423 Ca 0.22 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 3fks h GLY 423 CO -0.09 0.48 -0.08 -2.09 0.00 0.00 0.00 176.54 174.76 3fks h GLU 424 N 0.77 0.85 0.19 4.80 4.81 -1.36 -2.84 114.58 121.80 3fks h GLU 424 Ca 0.17 -0.28 -0.29 0.00 -0.13 0.00 0.00 59.36 58.83 3fks h GLU 424 Cb 0.31 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.64 3fks h GLU 424 CO 0.00 0.90 -1.38 0.00 -0.73 0.00 0.00 179.01 177.80 3fks h ARG 425 N 0.77 0.40 -1.00 1.92 3.08 -1.26 -3.26 114.38 115.02 3fks h ARG 425 Ca 0.13 -0.68 0.24 0.00 0.07 0.00 0.00 59.98 59.74 3fks h ARG 425 Cb 0.57 0.25 -0.09 0.00 0.08 0.00 0.00 29.97 30.78 3fks h ARG 425 CO 0.04 1.32 0.64 -0.07 -1.07 0.00 0.00 179.97 180.83 3fks h LEU 426 N -0.07 0.52 -0.12 3.04 3.38 -0.70 0.80 115.31 122.16 3fks h LEU 426 Ca -0.26 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3fks h LEU 426 Cb 1.95 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 3fks h LEU 426 CO 0.18 0.14 0.00 0.74 0.09 0.00 0.00 178.44 179.60 3fks h THR 427 N 0.48 1.24 0.00 0.22 2.02 -1.59 -2.44 112.91 112.85 3fks h THR 427 Ca 0.57 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3fks h THR 427 Cb 1.29 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3fks h THR 427 CO -0.30 0.23 0.00 -0.61 0.37 0.00 0.00 175.52 175.21 3fks h GLN 428 N -0.05 0.00 0.00 6.66 5.75 -0.96 -0.71 115.11 125.80 3fks h GLN 428 Ca 0.03 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 3fks h GLN 428 Cb 0.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3fks h GLN 428 CO 0.01 0.00 -0.32 1.25 -2.65 0.00 0.00 178.83 177.12 3fks h LEU 429 N 0.00 0.00 -2.82 -2.39 5.85 -0.61 -3.10 115.31 112.24 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 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3fks h LEU 429 CO 0.00 0.32 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 3fks n LEU 430 N -3.26 4.34 -4.66 2.25 4.77 -0.27 -4.87 117.00 115.30 3fks n LEU 430 Ca 0.02 -2.19 -0.41 0.00 -0.03 0.00 0.00 56.01 53.40 3fks n LEU 430 Cb 0.59 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3fks n LEU 430 CO 0.37 0.69 0.47 -0.54 -1.33 0.00 0.00 177.39 177.05 3fks s LYS 431 N -1.92 4.24 0.00 3.23 1.02 -1.17 -4.43 119.74 120.72 3fks s LYS 431 Ca 0.45 0.77 0.00 0.00 0.02 0.00 0.00 55.97 57.21 3fks s LYS 431 Cb 0.30 -3.58 -0.00 0.00 -0.52 0.00 0.00 37.83 34.03 3fks s LYS 431 CO 0.20 -0.28 -0.01 -1.14 -0.92 0.00 0.00 175.35 173.21 3fks s GLN 432 N 2.01 0.10 0.43 1.68 0.74 0.06 -5.02 119.66 119.67 3fks s GLN 432 Ca 0.32 -0.15 -0.14 0.00 0.05 0.00 0.00 55.36 55.44 3fks s GLN 432 Cb -0.16 -0.00 -0.08 0.00 1.10 0.00 0.00 33.01 33.87 3fks s GLN 432 CO 0.11 -0.00 0.85 -0.80 -0.55 0.00 0.00 175.29 174.89 3fks s ASN 433 N -0.35 6.63 0.96 6.67 0.01 -1.26 -4.40 114.94 123.20 3fks s ASN 433 Ca -0.03 1.34 -0.10 0.00 -0.71 0.00 0.00 52.86 53.35 3fks s ASN 433 Cb -0.02 -2.41 0.17 0.00 0.41 0.00 0.00 41.25 39.40 3fks s ASN 433 CO -0.00 -0.42 1.10 0.00 -1.51 0.00 0.00 177.10 176.27 3fks n GLN 434 N -1.18 -0.75 -3.11 -0.60 6.02 -1.26 -3.32 117.38 113.18 3fks n GLN 434 Ca 0.04 -0.16 -0.18 0.00 -0.01 0.00 0.00 57.00 56.69 3fks n GLN 434 Cb 0.54 -2.33 -0.01 0.00 1.02 0.00 0.00 30.24 29.46 3fks n GLN 434 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3fks n TYR 435 N -4.35 -1.69 -3.10 1.08 4.01 -1.26 -4.84 117.16 107.01 3fks n TYR 435 Ca 0.11 0.30 -0.17 0.00 -0.16 0.00 0.00 57.90 57.98 3fks n TYR 435 Cb 0.52 -2.43 -0.01 0.00 -0.31 0.00 0.00 39.34 37.12 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 -2.05 0.14 -3.82 7.72 7.64 -1.21 -5.13 113.62 116.91 3fks n SER 436 Ca -0.03 -3.12 -0.30 0.00 1.01 0.00 0.00 58.87 56.44 3fks n SER 436 Cb 0.54 -0.11 0.26 0.00 -1.01 0.00 0.00 64.21 63.89 3fks n SER 436 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3fks s PRO 437 N -1.80 -1.97 0.19 1.43 0.02 -1.26 -4.79 135.00 126.82 3fks s PRO 437 Ca 0.36 0.25 0.03 0.00 0.02 0.00 0.00 61.00 61.66 3fks s PRO 437 Cb 0.32 -1.48 -0.05 0.00 0.02 0.00 0.00 34.50 33.32 3fks s PRO 437 CO -0.08 -4.27 -0.01 -0.51 -0.33 0.00 0.00 177.00 171.80 3fks s LEU 438 N -7.44 2.16 0.40 -5.54 1.43 -0.82 -5.03 118.68 103.84 3fks s LEU 438 Ca 0.69 -1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 3fks s LEU 438 Cb -0.15 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 3fks s LEU 438 CO 0.59 -0.53 0.63 0.00 0.23 0.00 0.00 176.35 177.27 3fks s ALA 439 N -3.54 3.61 0.20 4.21 0.00 -1.26 -4.42 121.76 120.56 3fks s ALA 439 Ca 0.25 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 3fks s ALA 439 Cb 0.06 -2.26 0.21 0.00 0.00 0.00 0.00 23.12 21.12 3fks s ALA 439 CO 0.06 -0.16 1.81 1.15 0.00 0.00 0.00 175.76 178.62 3fks h THR 440 N 0.55 0.98 0.00 0.00 2.02 -1.98 0.22 112.91 114.70 3fks h THR 440 Ca -0.49 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.47 3fks h THR 440 Cb 1.22 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3fks h THR 440 CO 0.61 0.12 0.00 -1.84 0.37 0.00 0.00 175.52 174.78 3fks n GLU 441 N -4.79 0.09 -0.04 6.66 0.00 -1.26 -0.77 120.64 120.53 3fks n GLU 441 Ca 0.07 0.42 0.05 0.00 0.00 0.00 0.00 57.16 57.70 3fks n GLU 441 Cb 0.15 -1.70 -0.17 0.00 0.00 0.00 0.00 31.44 29.73 3fks n GLU 441 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3fks n GLU 442 N -1.87 0.67 -0.04 3.44 1.02 0.22 -4.45 120.64 119.64 3fks n GLU 442 Ca 0.02 -0.14 -0.20 0.00 -0.02 0.00 0.00 57.16 56.82 3fks n GLU 442 Cb 0.13 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 3fks n GLU 442 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3fks h GLN 443 N 0.00 0.12 -0.09 3.49 4.20 0.24 -3.37 115.11 119.69 3fks h GLN 443 Ca -0.16 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.38 3fks h GLN 443 Cb 1.37 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.17 3fks h GLN 443 CO 0.01 1.10 -0.34 0.28 -0.67 0.00 0.00 178.83 179.21 3fks h VAL 444 N -0.67 0.27 -0.81 -0.54 2.07 -1.19 -2.08 116.25 113.30 3fks h VAL 444 Ca -0.23 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.37 3fks h VAL 444 Cb 1.44 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 3fks h VAL 444 CO -0.02 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 177.39 3fks h PRO 445 N -0.43 0.80 -0.37 1.57 0.11 -1.78 -1.70 132.00 130.20 3fks h PRO 445 Ca 0.08 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.21 3fks h PRO 445 Cb 0.56 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.43 3fks h PRO 445 CO -0.34 0.53 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.90 3fks h LEU 446 N 0.83 -0.18 -1.02 2.35 3.38 -1.57 -2.50 115.31 116.59 3fks h LEU 446 Ca 0.37 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 3fks h LEU 446 Cb 0.28 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3fks h LEU 446 CO -0.21 -0.05 0.33 0.40 0.09 0.00 0.00 178.44 179.00 3fks h ILE 447 N 0.08 1.23 -0.73 1.22 1.08 -0.68 -2.71 117.51 117.01 3fks h ILE 447 Ca 0.18 -0.66 0.05 0.00 -0.39 0.00 0.00 64.86 64.04 3fks h ILE 447 Cb 0.25 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.27 3fks h ILE 447 CO -0.31 0.28 0.43 0.22 -0.69 0.00 0.00 178.15 178.08 3fks h TYR 448 N 1.02 0.79 -0.19 1.37 3.20 -0.93 -1.60 116.97 120.63 3fks h TYR 448 Ca 0.25 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 3fks h TYR 448 Cb 0.12 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3fks h TYR 448 CO 0.01 0.40 -0.05 0.00 -1.64 0.00 0.00 178.16 176.88 3fks h ALA 449 N 1.35 1.57 0.02 1.82 0.00 -1.31 -2.40 119.26 120.31 3fks h ALA 449 Ca 0.32 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fks h ALA 449 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fks h ALA 449 CO -0.17 0.31 -0.01 0.78 0.00 0.00 0.00 179.25 180.17 3fks h GLY 450 N 0.65 -0.03 0.56 0.00 0.00 -1.28 0.49 103.07 103.47 3fks h GLY 450 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3fks h GLY 450 CO 0.01 -0.01 -0.19 -2.08 0.00 0.00 0.00 176.54 174.27 3fks h VAL 451 N -0.95 1.46 -0.41 4.60 2.07 -1.36 -3.30 116.25 118.35 3fks h VAL 451 Ca -0.00 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 65.81 3fks h VAL 451 Cb 0.71 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 3fks h VAL 451 CO 0.00 0.46 -0.03 0.78 0.02 0.00 0.00 177.57 178.80 3fks h ASN 452 N -0.33 0.65 0.00 0.57 -0.26 -1.64 -3.47 115.58 111.09 3fks h ASN 452 Ca -0.01 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 3fks h ASN 452 Cb 0.84 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 3fks h ASN 452 CO 0.04 0.74 0.00 0.61 -1.06 0.00 0.00 177.43 177.76 3fks n GLY 453 N -0.68 0.57 0.57 2.83 0.00 -1.23 -5.10 105.19 102.15 3fks n GLY 453 Ca 0.02 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.34 3fks n GLY 453 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fks n HIS 454 N 0.00 0.52 0.00 1.61 8.25 0.16 -4.96 115.22 120.80 3fks n HIS 454 Ca 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 3fks n HIS 454 Cb 0.00 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 30.96 3fks n HIS 454 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3fks n ASP 456 N -0.25 0.00 0.07 0.41 9.92 -1.26 -4.44 116.55 120.99 3fks n ASP 456 Ca 0.14 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.54 3fks n ASP 456 Cb 0.60 0.00 0.63 0.00 -0.64 0.00 0.00 41.12 41.71 3fks n ASP 456 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 3fks h GLY 457 N 0.00 0.13 -2.07 0.44 0.00 -2.00 -3.43 103.07 96.14 3fks h GLY 457 Ca 0.00 -0.04 -0.54 0.00 0.00 0.00 0.00 47.33 46.75 3fks h GLY 457 CO 0.00 0.02 0.48 -0.42 0.00 0.00 0.00 176.54 176.63 3fks s ILE 458 N -5.12 2.39 0.68 2.60 1.09 -1.26 -4.99 121.20 116.59 3fks s ILE 458 Ca -0.06 0.24 -0.14 0.00 -1.10 0.00 0.00 60.65 59.59 3fks s ILE 458 Cb 0.19 -3.07 0.01 0.00 -1.06 0.00 0.00 42.46 38.53 3fks s ILE 458 CO 0.72 -0.06 1.11 -0.70 -0.10 0.00 0.00 174.94 175.91 3fks s GLU 459 N -3.40 2.69 0.21 2.79 2.12 -1.26 -4.93 118.70 116.92 3fks s GLU 459 Ca 0.79 1.38 0.25 0.00 0.36 0.00 0.00 54.97 57.75 3fks s GLU 459 Cb -0.33 -1.94 0.90 0.00 0.26 0.00 0.00 34.13 33.03 3fks s GLU 459 CO 0.37 -1.34 1.74 -0.11 -0.54 0.00 0.00 175.26 175.38 3fks n LEU 460 N -2.58 0.66 0.02 2.70 7.94 -1.26 -3.23 117.00 121.25 3fks n LEU 460 Ca 0.10 0.61 0.11 0.00 -1.11 0.00 0.00 56.01 55.72 3fks n LEU 460 Cb 0.52 -0.45 -0.07 0.00 0.53 0.00 0.00 43.42 43.95 3fks n LEU 460 CO 0.48 -0.34 -0.25 -1.20 -1.11 0.00 0.00 177.39 174.97 3fks n SER 461 N -2.17 0.50 -0.94 1.96 7.64 -1.26 -4.18 113.62 115.18 3fks n SER 461 Ca 0.04 -0.24 0.10 0.00 1.01 0.00 0.00 58.87 59.78 3fks n SER 461 Cb 0.32 1.19 0.17 0.00 -1.01 0.00 0.00 64.21 64.88 3fks n SER 461 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3fks n ARG 462 N -2.04 2.20 -0.15 1.43 1.74 -1.20 -4.55 116.66 114.09 3fks n ARG 462 Ca 0.00 -2.03 -0.04 0.00 -0.77 0.00 0.00 57.85 55.01 3fks n ARG 462 Cb 0.47 -1.42 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 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 3.75 0.91 -0.75 0.55 2.04 -1.72 0.20 117.51 122.49 3fks h ILE 463 Ca 0.00 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3fks h ILE 463 Cb 0.86 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3fks h ILE 463 CO 0.00 0.08 0.40 1.23 0.00 0.00 0.00 178.15 179.86 3fks h GLY 464 N 0.41 1.11 2.00 5.37 0.00 -1.87 -1.81 103.07 108.29 3fks h GLY 464 Ca 0.22 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 3fks h GLY 464 CO -0.18 0.48 -0.55 0.83 0.00 0.00 0.00 176.54 177.12 3fks h GLU 465 N 1.04 0.00 -0.37 4.80 5.08 -1.63 -3.23 114.58 120.27 3fks h GLU 465 Ca 0.26 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 3fks h GLU 465 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3fks h GLU 465 CO -0.04 0.55 -0.15 0.35 -1.00 0.00 0.00 179.01 178.72 3fks h PHE 466 N 0.00 0.73 0.25 4.33 3.04 0.24 -1.16 116.94 124.38 3fks h PHE 466 Ca -0.01 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 61.80 3fks h PHE 466 Cb 1.01 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.33 3fks h PHE 466 CO 0.00 0.78 -0.12 1.49 -2.02 0.00 0.00 178.31 178.44 3fks h GLU 467 N 0.60 -0.33 0.00 1.11 4.81 -1.52 0.50 114.58 119.75 3fks h GLU 467 Ca 0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3fks h GLU 467 Cb 0.60 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3fks h GLU 467 CO 0.04 -0.10 0.00 -1.13 -0.73 0.00 0.00 179.01 177.09 3fks n SER 468 N -5.16 0.57 -0.09 1.04 3.41 -1.17 -2.09 113.62 110.12 3fks n SER 468 Ca -0.09 0.65 -0.23 0.00 -0.26 0.00 0.00 58.87 58.93 3fks n SER 468 Cb 0.21 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.28 3fks n SER 468 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3fks n SER 469 N -2.13 1.99 0.26 4.04 2.88 -0.45 -3.75 113.62 116.46 3fks n SER 469 Ca 0.02 0.19 0.14 0.00 -1.33 0.00 0.00 58.87 57.89 3fks n SER 469 Cb 0.21 -0.75 0.65 0.00 -0.75 0.00 0.00 64.21 63.56 3fks n SER 469 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3fks h PHE 470 N -0.45 0.00 0.08 0.66 3.57 0.03 -2.39 116.94 118.44 3fks h PHE 470 Ca -0.52 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 60.72 3fks h PHE 470 Cb 1.74 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 3fks h PHE 470 CO 0.03 0.12 -1.20 -0.07 -2.23 0.00 0.00 178.31 174.96 3fks h LEU 471 N 0.00 0.25 -0.06 0.59 3.38 -1.60 -2.98 115.31 114.89 3fks h LEU 471 Ca -0.00 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 3fks h LEU 471 Cb 0.52 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.20 3fks h LEU 471 CO 0.02 1.22 -0.52 0.28 0.09 0.00 0.00 178.44 179.53 3fks h SER 472 N 0.04 0.56 -0.67 -0.43 0.02 -1.59 -2.81 113.55 108.67 3fks h SER 472 Ca -0.11 -0.69 0.03 0.00 -0.84 0.00 0.00 61.79 60.18 3fks h SER 472 Cb 1.90 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 64.24 3fks h SER 472 CO 0.17 1.16 0.44 0.22 -1.14 0.00 0.00 176.83 177.68 3fks h TYR 473 N -0.00 0.79 -0.45 3.45 3.20 -1.55 -0.61 116.97 121.80 3fks h TYR 473 Ca -0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 3fks h TYR 473 Cb 1.19 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 3fks h TYR 473 CO 0.13 0.47 0.03 -0.07 -1.64 0.00 0.00 178.16 177.08 3fks h LEU 474 N 0.83 0.76 -0.72 2.82 3.38 -1.53 -1.80 115.31 119.04 3fks h LEU 474 Ca 0.26 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 474 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3fks h LEU 474 CO -0.07 0.86 -0.50 0.11 0.09 0.00 0.00 178.44 178.93 3fks h LYS 475 N 0.63 0.35 -0.00 1.13 1.57 -1.12 -0.89 116.57 118.24 3fks h LYS 475 Ca 0.13 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3fks h LYS 475 Cb 0.45 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3fks h LYS 475 CO 0.02 0.77 -0.21 0.43 -0.57 0.00 0.00 179.45 179.89 3fks n SER 476 N -3.96 0.33 0.00 0.86 7.64 -0.30 -4.41 113.62 113.77 3fks n SER 476 Ca -0.02 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.77 3fks n SER 476 Cb 0.55 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 3fks n SER 476 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3fks n ASN 477 N -1.33 0.00 -2.45 6.43 4.13 -0.68 -4.92 115.26 116.45 3fks n ASN 477 Ca 0.09 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.19 3fks n ASN 477 Cb 0.32 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.46 3fks n ASN 477 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3fks n HIS 478 N -0.65 0.56 0.11 3.10 8.25 -0.49 -4.29 115.22 121.81 3fks n HIS 478 Ca 0.00 -1.58 -0.01 0.00 -0.26 0.00 0.00 57.72 55.87 3fks n HIS 478 Cb 0.00 -1.56 -0.03 0.00 1.12 0.00 0.00 29.99 29.52 3fks n HIS 478 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3fks h ASN 479 N 4.24 0.00 -0.44 0.41 -0.73 -1.42 -3.18 115.58 114.46 3fks h ASN 479 Ca 0.31 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.45 3fks h ASN 479 Cb 0.90 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 3fks h ASN 479 CO 0.68 0.67 0.17 -0.33 -0.37 0.00 0.00 177.43 178.25 3fks h GLU 480 N 0.00 0.73 -0.22 6.67 4.39 -1.87 -2.55 114.58 121.72 3fks h GLU 480 Ca -0.02 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.40 3fks h GLU 480 Cb 1.52 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 3fks h GLU 480 CO 0.08 0.62 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.95 3fks h LEU 481 N 0.72 0.70 -1.13 1.33 -0.00 -1.91 -3.13 115.31 111.89 3fks h LEU 481 Ca 0.17 -0.37 -0.02 0.00 -0.00 0.00 0.00 57.88 57.66 3fks h LEU 481 Cb 0.19 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 3fks h LEU 481 CO -0.01 1.10 0.34 -0.07 -0.00 0.00 0.00 178.44 179.79 3fks h LEU 482 N 0.49 0.85 -0.71 1.67 3.38 -1.44 -2.41 115.31 117.14 3fks h LEU 482 Ca 0.01 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 3fks h LEU 482 Cb 1.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3fks h LEU 482 CO 0.10 0.71 -0.30 0.74 0.09 0.00 0.00 178.44 179.78 3fks h THR 483 N 0.95 1.28 -0.57 0.22 2.02 -1.48 -2.98 112.91 112.35 3fks h THR 483 Ca 0.24 -1.42 0.11 0.00 0.77 0.00 0.00 66.41 66.10 3fks h THR 483 Cb 0.07 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.77 3fks h THR 483 CO -0.03 0.46 0.11 -0.33 0.37 0.00 0.00 175.52 176.10 3fks h GLU 484 N 0.56 0.24 -0.96 6.66 4.39 -1.38 0.13 114.58 124.21 3fks h GLU 484 Ca 0.07 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.77 3fks h GLU 484 Cb 0.80 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.35 3fks h GLU 484 CO 0.07 0.16 0.63 0.82 -1.16 0.00 0.00 179.01 179.53 3fks h ILE 485 N 0.25 1.22 0.27 3.13 1.08 -1.44 -0.28 117.51 121.73 3fks h ILE 485 Ca 0.30 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 3fks h ILE 485 Cb 0.43 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 3fks h ILE 485 CO -0.39 0.23 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.09 3fks h ARG 486 N 1.28 -0.35 -0.33 2.37 2.43 -1.16 0.09 114.38 118.71 3fks h ARG 486 Ca 0.36 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 3fks h ARG 486 Cb -0.11 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3fks h ARG 486 CO -0.09 -0.23 0.08 0.93 -1.51 0.00 0.00 179.97 179.15 3fks h GLU 487 N -0.97 0.48 0.00 0.20 5.08 -0.86 -3.34 114.58 115.18 3fks h GLU 487 Ca -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3fks h GLU 487 Cb 0.28 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3fks h GLU 487 CO 0.06 0.44 0.00 1.63 -1.00 0.00 0.00 179.01 180.14 3fks n LYS 488 N -4.36 0.00 0.00 2.33 4.76 -0.12 -5.04 118.16 115.73 3fks n LYS 488 Ca 0.02 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 3fks n LYS 488 Cb 0.17 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 3fks n LYS 488 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fks n GLY 489 N 2.06 1.25 3.38 0.72 0.00 0.02 -5.04 105.19 107.57 3fks n GLY 489 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3fks n GLY 489 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fks s GLU 490 N -0.17 0.54 -0.44 1.61 2.12 -1.26 -2.40 118.70 118.70 3fks s GLU 490 Ca 0.00 0.76 -0.20 0.00 0.36 0.00 0.00 54.97 55.89 3fks s GLU 490 Cb 0.00 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.60 3fks s GLU 490 CO 0.00 -0.10 0.63 -0.51 -0.54 0.00 0.00 175.26 174.74 3fks s LEU 491 N 0.68 4.52 0.71 2.70 1.43 -1.26 -4.88 118.68 122.58 3fks s LEU 491 Ca -0.03 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 3fks s LEU 491 Cb -0.05 -2.70 0.11 0.00 0.03 0.00 0.00 46.19 43.58 3fks s LEU 491 CO -0.05 -0.76 0.98 -0.94 0.23 0.00 0.00 176.35 175.81 3fks s SER 492 N 1.98 4.44 0.51 2.29 1.04 -1.26 -4.82 113.70 117.89 3fks s SER 492 Ca 0.22 -0.23 0.21 0.00 0.48 0.00 0.00 55.95 56.62 3fks s SER 492 Cb -0.14 -0.22 1.32 0.00 0.10 0.00 0.00 66.02 67.08 3fks s SER 492 CO 0.19 -1.79 2.10 0.11 0.98 0.00 0.00 173.24 174.82 3fks h LYS 493 N -0.50 0.00 -0.16 4.02 1.57 -1.99 0.16 116.57 119.67 3fks h LYS 493 Ca -0.38 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.18 3fks h LYS 493 Cb 1.27 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.59 3fks h LYS 493 CO 0.43 0.09 -0.77 1.49 -0.57 0.00 0.00 179.45 180.12 3fks h GLU 494 N 0.00 0.80 0.12 3.15 4.57 -2.01 -3.21 114.58 118.00 3fks h GLU 494 Ca -0.00 -0.65 -0.23 0.00 -1.18 0.00 0.00 59.36 57.29 3fks h GLU 494 Cb 0.19 0.13 0.02 0.00 -0.16 0.00 0.00 28.75 28.94 3fks h GLU 494 CO 0.01 1.26 -0.98 -0.07 -1.18 0.00 0.00 179.01 178.05 3fks h LEU 495 N 0.55 0.67 -1.08 1.64 3.38 -1.77 -3.32 115.31 115.37 3fks h LEU 495 Ca -0.05 -0.86 0.06 0.00 0.09 0.00 0.00 57.88 57.12 3fks h LEU 495 Cb 1.40 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 3fks h LEU 495 CO 0.16 1.47 0.62 -0.07 0.09 0.00 0.00 178.44 180.71 3fks h LEU 496 N -0.04 0.98 -1.10 1.67 3.38 -0.82 -0.88 115.31 118.49 3fks h LEU 496 Ca -0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3fks h LEU 496 Cb 1.72 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 3fks h LEU 496 CO 0.19 0.63 0.39 0.00 0.09 0.00 0.00 178.44 179.73 3fks h ALA 497 N 1.48 1.31 0.00 1.53 0.00 -1.67 -2.12 119.26 119.80 3fks h ALA 497 Ca 0.41 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 3fks h ALA 497 Cb 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fks h ALA 497 CO -0.16 0.55 -0.54 0.77 0.00 0.00 0.00 179.25 179.88 3fks h SER 498 N 1.02 0.00 0.62 0.00 0.02 -1.29 -3.10 113.55 110.82 3fks h SER 498 Ca 0.26 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.98 3fks h SER 498 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3fks h SER 498 CO -0.04 0.54 -1.00 0.25 -1.14 0.00 0.00 176.83 175.44 3fks h LEU 499 N 0.00 0.31 -0.42 5.07 5.85 -0.84 -2.64 115.31 122.63 3fks h LEU 499 Ca -0.01 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 3fks h LEU 499 Cb 0.97 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3fks h LEU 499 CO 0.07 1.13 -0.13 0.50 -0.34 0.00 0.00 178.44 179.68 3fks h LYS 500 N 0.10 0.82 0.00 1.25 3.11 -1.36 -2.82 116.57 117.68 3fks h LYS 500 Ca -0.07 -0.33 0.00 0.00 -2.81 0.00 0.00 60.65 57.44 3fks h LYS 500 Cb 1.68 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.87 3fks h LYS 500 CO 0.16 0.96 -0.21 0.77 -2.81 0.00 0.00 179.45 178.31 3fks h SER 501 N 0.64 0.00 0.54 4.20 0.02 -1.61 -3.23 113.55 114.12 3fks h SER 501 Ca 0.10 -0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.74 3fks h SER 501 Cb 0.67 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.22 3fks h SER 501 CO 0.05 0.01 -1.33 0.00 -1.14 0.00 0.00 176.83 174.42 3fks h ALA 502 N 2.17 0.07 -0.07 3.77 0.00 -1.42 -3.31 119.26 120.47 3fks h ALA 502 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 54.91 53.86 3fks h ALA 502 Cb 0.92 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3fks h ALA 502 CO 0.00 0.95 -0.59 1.15 0.00 0.00 0.00 179.25 180.76 3fks h THR 503 N 0.09 1.38 -0.59 0.00 2.02 -1.57 -2.97 112.91 111.27 3fks h THR 503 Ca -0.17 -1.95 0.05 0.00 0.77 0.00 0.00 66.41 65.11 3fks h THR 503 Cb 2.02 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 70.37 3fks h THR 503 CO 0.21 0.57 0.39 -0.33 0.37 0.00 0.00 175.52 176.74 3fks h GLU 504 N 0.16 0.62 -0.57 6.66 5.08 -1.64 -2.72 114.58 122.17 3fks h GLU 504 Ca -0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3fks h GLU 504 Cb 1.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3fks h GLU 504 CO 0.09 0.41 0.20 1.03 -1.00 0.00 0.00 179.01 179.73 3fks h SER 505 N 0.64 0.82 0.41 1.42 0.87 -1.62 -2.80 113.55 113.29 3fks h SER 505 Ca 0.25 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 3fks h SER 505 Cb 0.17 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3fks h SER 505 CO -0.07 0.79 -0.29 0.15 -0.53 0.00 0.00 176.83 176.88 3fks h PHE 506 N 0.79 0.00 0.43 2.24 3.57 -1.58 -2.84 116.94 119.55 3fks h PHE 506 Ca 0.19 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3fks h PHE 506 Cb 0.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.00 3fks h PHE 506 CO 0.01 0.29 -0.20 0.28 -2.23 0.00 0.00 178.31 176.46 3fks h VAL 507 N 0.00 0.39 -0.42 1.41 2.07 -1.43 -3.27 116.25 115.00 3fks h VAL 507 Ca -0.00 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 3fks h VAL 507 Cb 0.57 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3fks h VAL 507 CO 0.04 0.07 0.07 0.00 0.02 0.00 0.00 177.57 177.77 3fks h ALA 508 N -0.68 1.34 0.00 1.67 0.00 -1.56 -3.52 119.26 116.50 3fks h ALA 508 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fks h ALA 508 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fks h ALA 508 CO 0.10 0.46 0.00 -2.37 0.00 0.00 0.00 179.25 177.44