#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fjv s THR 2 N 0.00 5.32 0.00 1.39 2.01 -1.26 -5.01 115.64 118.09 1fjv s THR 2 Ca 0.00 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1fjv s THR 2 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1fjv s THR 2 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1fjv n GLY 3 N 4.11 1.53 3.74 4.40 0.00 -1.26 -4.79 105.19 112.92 1fjv n GLY 3 Ca -0.13 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1fjv n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fjv s THR 4 N -2.28 5.14 0.19 2.61 2.01 -0.50 -4.84 115.64 117.97 1fjv s THR 4 Ca 0.00 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 1fjv s THR 4 Cb 0.00 -3.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.14 1fjv s THR 4 CO 0.00 0.51 1.19 -0.44 -0.69 0.00 0.00 174.62 175.19 1fjv s SER 5 N -0.14 7.10 0.32 3.53 0.01 -1.26 0.26 113.70 123.53 1fjv s SER 5 Ca 0.09 2.23 -0.04 0.00 1.31 0.00 0.00 55.95 59.54 1fjv s SER 5 Cb -0.12 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.52 1fjv s SER 5 CO 0.01 -0.35 0.50 1.07 0.41 0.00 0.00 173.24 174.87 1fjv n THR 6 N 2.39 0.00 -4.39 1.44 5.66 -0.27 -4.91 114.28 114.21 1fjv n THR 6 Ca 0.04 -1.39 -0.27 0.00 -3.05 0.00 0.00 64.05 59.38 1fjv n THR 6 Cb 0.45 0.94 -0.17 0.00 -1.55 0.00 0.00 70.33 70.00 1fjv n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1fjv s VAL 7 N -2.63 1.29 0.30 1.08 1.01 -1.26 -0.97 120.40 119.22 1fjv s VAL 7 Ca 0.23 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1fjv s VAL 7 Cb -0.02 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1fjv s VAL 7 CO 0.16 0.40 0.13 0.61 0.00 0.00 0.00 175.10 176.40 1fjv n GLY 8 N 4.22 3.30 2.95 4.51 0.00 0.10 -4.92 105.19 115.35 1fjv n GLY 8 Ca -0.19 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 1fjv n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fjv s VAL 9 N -1.76 0.13 0.00 1.61 0.11 -0.97 -1.12 120.40 118.40 1fjv s VAL 9 Ca 0.10 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1fjv s VAL 9 Cb -0.01 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.63 1fjv s VAL 9 CO 0.06 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 1fjv n GLY 10 N 2.20 1.97 3.15 6.54 0.00 -0.44 0.12 105.19 118.72 1fjv n GLY 10 Ca -0.19 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 1fjv n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fjv s ARG 11 N -1.77 1.80 0.82 1.61 3.52 -0.64 -0.89 118.95 123.40 1fjv s ARG 11 Ca 0.00 -0.63 -0.13 0.00 -0.13 0.00 0.00 55.73 54.84 1fjv s ARG 11 Cb 0.00 -1.58 0.19 0.00 -1.56 0.00 0.00 34.95 32.00 1fjv s ARG 11 CO 0.00 0.27 1.11 0.41 -0.81 0.00 0.00 175.30 176.28 1fjv n GLY 12 N 3.08 -1.21 0.36 8.12 0.00 0.04 -4.23 105.19 111.34 1fjv n GLY 12 Ca -0.18 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.16 1fjv n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fjv h VAL 13 N -1.54 0.95 -0.06 1.61 2.07 -1.89 -0.72 116.25 116.67 1fjv h VAL 13 Ca -0.36 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1fjv h VAL 13 Cb 1.03 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1fjv h VAL 13 CO 0.27 0.18 0.00 0.18 0.02 0.00 0.00 177.57 178.22 1fjv n LEU 14 N -4.61 0.76 0.00 2.57 4.77 -1.26 -4.91 117.00 114.31 1fjv n LEU 14 Ca 0.18 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1fjv n LEU 14 Cb 0.31 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1fjv n LEU 14 CO 0.28 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1fjv n GLY 15 N 0.99 0.71 3.80 -0.72 0.00 -0.28 -5.05 105.19 104.63 1fjv n GLY 15 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1fjv n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fjv s ASP 16 N -2.92 7.18 0.12 1.61 -4.77 -1.26 -4.77 116.67 111.86 1fjv s ASP 16 Ca 0.00 1.55 -0.20 0.00 -3.30 0.00 0.00 52.55 50.60 1fjv s ASP 16 Cb 0.00 -2.47 -0.07 0.00 -1.09 0.00 0.00 42.92 39.29 1fjv s ASP 16 CO 0.00 0.04 0.63 -1.58 0.70 0.00 0.00 175.17 174.96 1fjv s GLN 17 N -1.84 4.25 0.07 2.11 0.74 -1.26 -0.78 119.66 122.95 1fjv s GLN 17 Ca 0.43 0.80 -0.17 0.00 0.05 0.00 0.00 55.36 56.48 1fjv s GLN 17 Cb -0.18 -3.15 0.03 0.00 1.10 0.00 0.00 33.01 30.81 1fjv s GLN 17 CO 0.22 0.57 0.39 -1.59 -0.55 0.00 0.00 175.29 174.34 1fjv s LYS 18 N -1.35 0.96 0.01 1.67 -2.85 -0.07 -4.96 119.74 113.15 1fjv s LYS 18 Ca 0.33 -0.52 -0.15 0.00 -1.00 0.00 0.00 55.97 54.64 1fjv s LYS 18 Cb -0.19 0.42 -0.06 0.00 -2.06 0.00 0.00 37.83 35.94 1fjv s LYS 18 CO 0.21 -0.35 0.43 -0.80 0.10 0.00 0.00 175.35 174.94 1fjv s ASN 19 N -2.32 6.84 0.06 0.03 0.01 -1.26 -1.33 114.94 116.97 1fjv s ASN 19 Ca -0.02 1.00 0.04 0.00 -0.71 0.00 0.00 52.86 53.17 1fjv s ASN 19 Cb 0.00 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.37 1fjv s ASN 19 CO -0.06 0.31 -0.12 0.27 -1.51 0.00 0.00 177.10 175.99 1fjv s ILE 20 N -1.10 0.94 -0.02 0.60 -4.36 -0.28 -4.96 121.20 112.03 1fjv s ILE 20 Ca 0.25 -1.22 -0.29 0.00 -0.26 0.00 0.00 60.65 59.13 1fjv s ILE 20 Cb -0.17 -0.93 -0.03 0.00 1.25 0.00 0.00 42.46 42.58 1fjv s ILE 20 CO 0.14 -0.25 0.94 0.20 0.24 0.00 0.00 174.94 176.21 1fjv s ASN 21 N -1.65 7.30 0.29 4.36 0.02 -1.26 0.01 114.94 124.01 1fjv s ASN 21 Ca -0.04 1.57 0.02 0.00 -1.02 0.00 0.00 52.86 53.40 1fjv s ASN 21 Cb -0.10 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 1fjv s ASN 21 CO 0.02 -0.25 0.15 0.42 0.02 0.00 0.00 177.10 177.45 1fjv s THR 22 N 1.07 0.33 -0.01 1.60 -4.23 -0.14 -3.96 115.64 110.29 1fjv s THR 22 Ca 0.49 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1fjv s THR 22 Cb -0.20 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 1fjv s THR 22 CO 0.26 0.00 -0.17 -0.89 -0.54 0.00 0.00 174.62 173.28 1fjv s THR 23 N -3.69 1.31 -0.15 3.99 2.01 -0.47 -1.11 115.64 117.53 1fjv s THR 23 Ca 0.37 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 1fjv s THR 23 Cb 0.06 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1fjv s THR 23 CO 0.16 0.37 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.97 1fjv s TYR 24 N -0.36 3.05 -0.50 4.92 5.04 0.14 -0.37 117.35 129.27 1fjv s TYR 24 Ca 0.06 -0.23 0.06 0.00 -2.44 0.00 0.00 57.07 54.51 1fjv s TYR 24 Cb -0.07 -1.96 0.20 0.00 0.35 0.00 0.00 41.96 40.48 1fjv s TYR 24 CO -0.00 0.01 0.78 0.45 -1.34 0.00 0.00 175.55 175.45 1fjv n SER 25 N 3.45 -3.22 0.00 4.32 2.88 -1.26 -1.41 113.62 118.38 1fjv n SER 25 Ca -0.17 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.59 1fjv n SER 25 Cb 0.52 1.67 0.00 0.00 -0.75 0.00 0.00 64.21 65.65 1fjv n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1fjv n THR 26 N 2.76 0.00 -3.19 2.46 -1.04 -1.26 -4.79 114.28 109.22 1fjv n THR 26 Ca 0.16 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.99 1fjv n THR 26 Cb 0.58 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1fjv n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1fjv s TYR 27 N 0.00 2.72 -0.21 -1.42 2.02 -1.26 -5.01 117.35 114.19 1fjv s TYR 27 Ca 0.00 -0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.14 1fjv s TYR 27 Cb 0.00 -2.31 -0.05 0.00 -0.40 0.00 0.00 41.96 39.21 1fjv s TYR 27 CO 0.00 -0.35 0.21 0.71 -1.57 0.00 0.00 175.55 174.55 1fjv s TYR 28 N -2.40 3.38 0.15 2.71 2.02 0.52 -4.44 117.35 119.28 1fjv s TYR 28 Ca 0.53 0.38 0.07 0.00 -0.37 0.00 0.00 57.07 57.68 1fjv s TYR 28 Cb -0.08 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 1fjv s TYR 28 CO 0.31 0.15 -0.04 0.71 -1.57 0.00 0.00 175.55 175.12 1fjv s TYR 29 N 0.79 2.81 -1.13 2.71 2.02 0.50 0.12 117.35 125.16 1fjv s TYR 29 Ca 0.11 -0.14 -0.20 0.00 -0.37 0.00 0.00 57.07 56.47 1fjv s TYR 29 Cb -0.13 -1.39 0.08 0.00 -0.40 0.00 0.00 41.96 40.11 1fjv s TYR 29 CO 0.03 0.49 1.52 -0.51 -1.57 0.00 0.00 175.55 175.51 1fjv s LEU 30 N -2.70 3.91 -0.13 -1.29 1.43 -0.41 -1.37 118.68 118.12 1fjv s LEU 30 Ca 0.26 -2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 51.31 1fjv s LEU 30 Cb -0.10 -2.54 0.06 0.00 0.03 0.00 0.00 46.19 43.64 1fjv s LEU 30 CO 0.17 -1.28 0.18 -1.58 0.23 0.00 0.00 176.35 174.07 1fjv s GLN 31 N 4.19 0.09 -0.40 1.70 0.74 -1.26 -1.46 119.66 123.26 1fjv s GLN 31 Ca 0.47 0.39 -0.10 0.00 0.05 0.00 0.00 55.36 56.17 1fjv s GLN 31 Cb 0.01 -0.73 0.06 0.00 1.10 0.00 0.00 33.01 33.44 1fjv s GLN 31 CO -0.03 -0.45 0.24 0.34 -0.55 0.00 0.00 175.29 174.84 1fjv s ASP 32 N 2.29 5.71 0.00 6.67 -1.08 -0.04 -2.96 116.67 127.27 1fjv s ASP 32 Ca 0.04 -1.26 0.19 0.00 -0.52 0.00 0.00 52.55 50.99 1fjv s ASP 32 Cb -0.14 -2.02 0.72 0.00 -1.46 0.00 0.00 42.92 40.03 1fjv s ASP 32 CO -0.08 -0.48 1.52 0.59 0.52 0.00 0.00 175.17 177.24 1fjv n ASN 33 N 4.97 1.40 0.01 -0.34 4.13 -1.26 -1.86 115.26 122.31 1fjv n ASN 33 Ca -0.11 -1.71 0.12 0.00 1.68 0.00 0.00 54.58 54.56 1fjv n ASN 33 Cb 0.44 -0.10 0.28 0.00 -1.54 0.00 0.00 39.78 38.86 1fjv n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1fjv n THR 34 N 0.16 0.04 -3.98 3.41 -2.24 -1.26 -4.74 114.28 105.66 1fjv n THR 34 Ca 0.15 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.59 1fjv n THR 34 Cb 0.28 0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 1fjv n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1fjv s ARG 35 N -3.02 1.87 6.20 -0.78 0.52 -1.26 -5.06 118.95 117.42 1fjv s ARG 35 Ca 0.11 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1fjv s ARG 35 Cb 0.17 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 33.07 1fjv s ARG 35 CO 0.68 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.88 1fjv n GLY 36 N 4.64 3.08 0.28 -3.53 0.00 -1.26 -1.07 105.19 107.32 1fjv n GLY 36 Ca -0.13 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1fjv n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fjv n ASP 37 N 1.39 0.81 0.00 1.61 8.00 -0.85 -4.98 116.55 122.53 1fjv n ASP 37 Ca 0.00 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.65 1fjv n ASP 37 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1fjv n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fjv n GLY 38 N 0.81 2.99 3.17 0.44 0.00 -0.24 -4.66 105.19 107.70 1fjv n GLY 38 Ca 0.08 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1fjv n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fjv s ILE 39 N -2.71 1.94 -0.08 -0.61 1.01 -0.78 -1.38 121.20 118.60 1fjv s ILE 39 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1fjv s ILE 39 Cb 0.00 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1fjv s ILE 39 CO 0.00 0.53 -0.17 -0.36 0.00 0.00 0.00 174.94 174.94 1fjv s PHE 40 N 0.65 1.87 -0.08 3.97 0.40 -0.19 -0.86 117.98 123.74 1fjv s PHE 40 Ca -0.12 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.53 1fjv s PHE 40 Cb -0.16 -1.31 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1fjv s PHE 40 CO 0.02 -0.33 -0.24 0.99 0.70 0.00 0.00 175.22 176.36 1fjv s THR 41 N 0.55 2.10 0.21 0.64 2.01 -0.54 -1.30 115.64 119.33 1fjv s THR 41 Ca -0.16 -1.03 0.11 0.00 0.31 0.00 0.00 61.69 60.92 1fjv s THR 41 Cb -0.17 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1fjv s THR 41 CO 0.06 0.56 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.08 1fjv s TYR 42 N 0.10 2.44 -0.32 4.92 1.51 0.35 -1.10 117.35 125.25 1fjv s TYR 42 Ca -0.11 -0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 55.54 1fjv s TYR 42 Cb -0.16 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 1fjv s TYR 42 CO 0.06 0.56 0.20 0.34 -1.11 0.00 0.00 175.55 175.60 1fjv s ASP 43 N -2.98 5.84 0.00 2.29 2.15 0.09 -1.18 116.67 122.87 1fjv s ASP 43 Ca 0.25 -0.43 0.29 0.00 0.43 0.00 0.00 52.55 53.09 1fjv s ASP 43 Cb -0.07 -2.08 1.18 0.00 -0.30 0.00 0.00 42.92 41.64 1fjv s ASP 43 CO 0.14 -0.20 1.82 0.00 -0.17 0.00 0.00 175.17 176.75 1fjv n ALA 44 N 5.05 2.72 -4.05 3.66 0.00 -0.24 -1.89 120.51 125.76 1fjv n ALA 44 Ca -0.13 -0.36 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1fjv n ALA 44 Cb 0.50 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1fjv n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fjv n LYS 45 N -0.38 -3.79 -1.15 0.00 5.02 -1.22 -1.42 118.16 115.22 1fjv n LYS 45 Ca 0.18 0.44 -0.05 0.00 -2.02 0.00 0.00 58.31 56.86 1fjv n LYS 45 Cb 0.30 -4.99 -0.02 0.00 -0.02 0.00 0.00 35.03 30.29 1fjv n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fjv n TYR 46 N -4.45 0.00 -3.57 2.13 4.01 0.79 -4.97 117.16 111.10 1fjv n TYR 46 Ca -0.08 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.43 1fjv n TYR 46 Cb 0.57 -1.79 0.00 0.00 -0.31 0.00 0.00 39.34 37.81 1fjv n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1fjv s ARG 47 N -2.03 2.37 0.00 -0.72 0.52 -0.51 -3.58 118.95 115.00 1fjv s ARG 47 Ca 0.00 -1.77 0.13 0.00 -0.52 0.00 0.00 55.73 53.58 1fjv s ARG 47 Cb 0.00 -2.33 0.27 0.00 0.52 0.00 0.00 34.95 33.41 1fjv s ARG 47 CO 0.00 -0.53 1.16 0.25 0.02 0.00 0.00 175.30 176.20 1fjv n THR 48 N -1.81 0.62 -2.74 0.02 -2.24 -1.26 -1.07 114.28 105.80 1fjv n THR 48 Ca 0.04 -0.81 -0.40 0.00 -2.27 0.00 0.00 64.05 60.61 1fjv n THR 48 Cb 0.63 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 1fjv n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1fjv s THR 49 N -1.05 4.22 0.12 4.28 -4.23 -1.26 -5.03 115.64 112.69 1fjv s THR 49 Ca 0.23 2.08 0.09 0.00 -1.18 0.00 0.00 61.69 62.92 1fjv s THR 49 Cb 0.13 -4.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 1fjv s THR 49 CO 0.18 0.44 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.72 1fjv s LEU 50 N -0.78 2.32 0.00 4.79 1.43 -1.26 -3.93 118.68 121.26 1fjv s LEU 50 Ca 0.43 -0.72 0.26 0.00 -1.03 0.00 0.00 54.13 53.06 1fjv s LEU 50 Cb -0.25 -0.96 0.65 0.00 0.03 0.00 0.00 46.19 45.66 1fjv s LEU 50 CO 0.31 0.08 1.51 -0.81 0.23 0.00 0.00 176.35 177.67 1fjv n PRO 51 N 0.94 0.01 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.82 1fjv n PRO 51 Ca -0.18 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1fjv n PRO 51 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1fjv n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fjv n GLY 52 N 1.50 -0.68 3.73 0.55 0.00 -1.25 -4.20 105.19 104.83 1fjv n GLY 52 Ca 0.06 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 1fjv n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fjv s SER 53 N -4.00 5.57 0.27 1.61 0.01 -0.79 -4.86 113.70 111.50 1fjv s SER 53 Ca 0.00 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 1fjv s SER 53 Cb 0.00 -1.68 -0.11 0.00 0.21 0.00 0.00 66.02 64.44 1fjv s SER 53 CO 0.00 0.36 1.52 -0.22 0.41 0.00 0.00 173.24 175.32 1fjv s LEU 54 N -0.79 4.37 -0.02 2.44 2.96 -1.26 -0.73 118.68 125.64 1fjv s LEU 54 Ca 0.12 2.80 -0.30 0.00 -0.22 0.00 0.00 54.13 56.54 1fjv s LEU 54 Cb -0.12 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 1fjv s LEU 54 CO 0.03 -0.81 1.58 0.86 -1.32 0.00 0.00 176.35 176.69 1fjv s TRP 55 N 0.06 2.29 0.03 5.38 -0.11 -0.26 -4.80 118.94 121.53 1fjv s TRP 55 Ca 0.62 0.39 0.08 0.00 1.22 0.00 0.00 56.10 58.41 1fjv s TRP 55 Cb -0.45 -3.85 -0.03 0.00 -1.50 0.00 0.00 33.47 27.64 1fjv s TRP 55 CO 0.45 -3.46 -0.24 0.00 -4.62 0.00 0.00 176.95 169.08 1fjv s ALA 56 N 3.39 2.33 -0.01 5.86 0.00 -1.26 -1.29 121.76 130.78 1fjv s ALA 56 Ca 0.71 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1fjv s ALA 56 Cb -0.34 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 1fjv s ALA 56 CO 0.29 0.54 0.06 0.34 0.00 0.00 0.00 175.76 176.99 1fjv s ASP 57 N -1.15 0.03 0.19 0.00 2.15 0.12 -4.95 116.67 113.05 1fjv s ASP 57 Ca 0.12 -0.09 0.10 0.00 0.43 0.00 0.00 52.55 53.11 1fjv s ASP 57 Cb -0.10 0.15 -0.03 0.00 -0.30 0.00 0.00 42.92 42.63 1fjv s ASP 57 CO 0.02 -0.16 1.38 0.00 -0.17 0.00 0.00 175.17 176.24 1fjv h ALA 58 N 5.34 0.53 0.00 3.66 0.00 -1.95 0.15 119.26 126.99 1fjv h ALA 58 Ca -0.28 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1fjv h ALA 58 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1fjv h ALA 58 CO 0.44 0.98 -0.02 -0.40 0.00 0.00 0.00 179.25 180.25 1fjv n ASP 59 N -3.36 1.29 -1.16 0.00 5.68 -1.26 -4.69 116.55 113.05 1fjv n ASP 59 Ca 0.01 -1.73 -0.13 0.00 -0.50 0.00 0.00 54.79 52.44 1fjv n ASP 59 Cb 0.83 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.74 1fjv n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1fjv n ASN 60 N -0.37 -4.33 -4.08 -1.12 5.15 -1.26 -5.00 115.26 104.26 1fjv n ASN 60 Ca 0.01 0.19 -0.30 0.00 -0.60 0.00 0.00 54.58 53.87 1fjv n ASN 60 Cb 0.37 -3.17 -0.16 0.00 -0.53 0.00 0.00 39.78 36.28 1fjv n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1fjv s GLN 61 N -3.68 2.52 -0.65 1.20 -0.21 -1.26 -2.30 119.66 115.28 1fjv s GLN 61 Ca 0.00 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 54.78 1fjv s GLN 61 Cb 0.00 -2.16 0.23 0.00 1.00 0.00 0.00 33.01 32.08 1fjv s GLN 61 CO 0.00 -0.12 0.67 1.19 -2.12 0.00 0.00 175.29 174.91 1fjv n PHE 62 N 4.39 3.36 0.15 0.91 3.01 0.32 -4.82 117.46 124.79 1fjv n PHE 62 Ca -0.19 -4.17 0.06 0.00 1.01 0.00 0.00 57.45 54.17 1fjv n PHE 62 Cb 0.51 -0.56 0.11 0.00 -0.01 0.00 0.00 39.48 39.53 1fjv n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1fjv n PHE 63 N 1.17 0.27 -2.46 1.38 3.72 -1.26 -1.62 117.46 118.66 1fjv n PHE 63 Ca 0.27 -0.26 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 1fjv n PHE 63 Cb 0.40 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 1fjv n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fjv s ALA 64 N -1.02 2.82 0.32 4.37 0.00 -1.26 -4.92 121.76 122.08 1fjv s ALA 64 Ca 0.20 0.68 0.19 0.00 0.00 0.00 0.00 51.96 53.03 1fjv s ALA 64 Cb 0.12 -3.29 0.92 0.00 0.00 0.00 0.00 23.12 20.87 1fjv s ALA 64 CO 0.17 -0.45 1.87 0.66 0.00 0.00 0.00 175.76 178.01 1fjv h SER 65 N 1.47 0.00 0.69 0.00 4.64 -1.97 -0.02 113.55 118.37 1fjv h SER 65 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1fjv h SER 65 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1fjv h SER 65 CO 0.58 0.30 -0.16 0.22 -0.87 0.00 0.00 176.83 176.91 1fjv h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.56 116.97 120.38 1fjv h TYR 66 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1fjv h TYR 66 Cb 0.63 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1fjv h TYR 66 CO 0.00 0.16 -0.54 -0.44 -1.64 0.00 0.00 178.16 175.70 1fjv h ASP 67 N 0.00 0.00 -0.40 -2.11 3.32 -1.34 -3.40 116.42 112.49 1fjv h ASP 67 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1fjv h ASP 67 Cb 0.55 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.01 1fjv h ASP 67 CO 0.02 0.54 -0.25 0.00 -1.72 0.00 0.00 179.24 177.83 1fjv h ALA 68 N 1.46 -0.00 -0.43 3.45 0.00 -1.32 -1.32 119.26 121.10 1fjv h ALA 68 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1fjv h ALA 68 Cb 1.28 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1fjv h ALA 68 CO 0.07 -0.62 0.24 -1.35 0.00 0.00 0.00 179.25 177.59 1fjv h PRO 69 N -0.18 0.58 -0.29 0.00 0.11 -1.80 -2.33 132.00 128.09 1fjv h PRO 69 Ca 0.19 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 1fjv h PRO 69 Cb 0.48 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1fjv h PRO 69 CO -0.50 0.42 -0.45 0.00 -0.21 0.00 0.00 178.00 177.27 1fjv h ALA 70 N 1.68 0.44 -0.13 -0.75 0.00 -1.54 -0.83 119.26 118.13 1fjv h ALA 70 Ca 0.15 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1fjv h ALA 70 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1fjv h ALA 70 CO -0.03 0.58 -0.07 0.28 0.00 0.00 0.00 179.25 180.02 1fjv h VAL 71 N 0.58 0.79 -0.09 0.00 2.07 -0.78 -1.29 116.25 117.52 1fjv h VAL 71 Ca 0.03 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 1fjv h VAL 71 Cb 1.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1fjv h VAL 71 CO 0.10 0.00 -0.55 0.44 0.02 0.00 0.00 177.57 177.59 1fjv h ASP 72 N -0.06 0.30 -0.60 0.57 3.32 -1.44 -0.69 116.42 117.82 1fjv h ASP 72 Ca 0.07 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1fjv h ASP 72 Cb 0.17 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1fjv h ASP 72 CO -0.16 0.79 0.34 0.00 -1.72 0.00 0.00 179.24 178.48 1fjv h ALA 73 N 1.22 0.77 -0.31 3.45 0.00 -0.90 0.10 119.26 123.59 1fjv h ALA 73 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1fjv h ALA 73 Cb 1.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1fjv h ALA 73 CO 0.09 0.28 -0.19 1.25 0.00 0.00 0.00 179.25 180.67 1fjv h HIS 74 N 0.82 0.79 -0.14 0.00 -0.00 -1.15 -2.17 115.15 113.30 1fjv h HIS 74 Ca 0.21 -0.21 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 1fjv h HIS 74 Cb 0.02 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1fjv h HIS 74 CO -0.01 0.92 -0.39 -0.92 -0.00 0.00 0.00 177.93 177.52 1fjv h TYR 75 N 0.43 0.67 0.00 5.26 5.03 -0.92 -2.71 116.97 124.73 1fjv h TYR 75 Ca 0.06 -0.26 -0.04 0.00 2.58 0.00 0.00 58.73 61.07 1fjv h TYR 75 Cb 0.74 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.89 1fjv h TYR 75 CO 0.06 1.01 -0.19 1.88 -1.32 0.00 0.00 178.16 179.61 1fjv h TYR 76 N 0.13 0.00 -0.40 -3.82 0.05 -0.87 -1.39 116.97 110.67 1fjv h TYR 76 Ca -0.01 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 1fjv h TYR 76 Cb 1.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 1fjv h TYR 76 CO 0.10 0.19 -0.21 0.00 -1.05 0.00 0.00 178.16 177.19 1fjv h ALA 77 N 1.81 0.89 -0.52 3.88 0.00 -1.32 -1.02 119.26 122.98 1fjv h ALA 77 Ca -0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1fjv h ALA 77 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1fjv h ALA 77 CO 0.02 0.63 -0.12 0.78 0.00 0.00 0.00 179.25 180.56 1fjv h GLY 78 N 0.96 1.09 1.01 0.00 0.00 -0.95 -0.64 103.07 104.53 1fjv h GLY 78 Ca 0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 1fjv h GLY 78 CO 0.06 0.82 0.21 -2.08 0.00 0.00 0.00 176.54 175.55 1fjv h VAL 79 N 0.87 1.24 -0.63 4.60 2.07 -1.16 -0.40 116.25 122.84 1fjv h VAL 79 Ca 0.13 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1fjv h VAL 79 Cb 0.69 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1fjv h VAL 79 CO 0.05 0.31 0.16 0.74 0.02 0.00 0.00 177.57 178.84 1fjv h THR 80 N 0.88 1.25 -0.41 2.57 2.02 -1.02 -0.89 112.91 117.32 1fjv h THR 80 Ca 0.20 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1fjv h THR 80 Cb 0.26 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1fjv h THR 80 CO -0.01 0.35 0.23 0.22 0.37 0.00 0.00 175.52 176.68 1fjv h TYR 81 N 0.93 0.43 -0.84 3.16 5.03 -0.73 -2.10 116.97 122.86 1fjv h TYR 81 Ca 0.20 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 1fjv h TYR 81 Cb 0.36 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 1fjv h TYR 81 CO 0.03 0.25 0.41 -0.44 -1.32 0.00 0.00 178.16 177.09 1fjv h ASP 82 N 0.47 1.09 0.30 -2.11 3.32 -0.65 -1.29 116.42 117.55 1fjv h ASP 82 Ca 0.16 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1fjv h ASP 82 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1fjv h ASP 82 CO -0.08 0.91 -0.24 0.22 -1.72 0.00 0.00 179.24 178.33 1fjv h TYR 83 N 1.18 -0.64 -0.50 4.55 3.20 -0.85 0.13 116.97 124.05 1fjv h TYR 83 Ca 0.29 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 1fjv h TYR 83 Cb 0.10 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1fjv h TYR 83 CO 0.01 -0.36 0.12 1.88 -1.64 0.00 0.00 178.16 178.17 1fjv h TYR 84 N -0.55 0.77 0.06 -3.82 0.05 -1.19 0.41 116.97 112.70 1fjv h TYR 84 Ca -0.02 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 1fjv h TYR 84 Cb 0.49 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1fjv h TYR 84 CO -0.14 0.66 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.38 1fjv h LYS 85 N 0.73 -0.07 -0.05 4.88 3.64 -0.99 -0.29 116.57 124.41 1fjv h LYS 85 Ca 0.16 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.35 1fjv h LYS 85 Cb 0.27 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1fjv h LYS 85 CO -0.00 0.40 -0.81 -0.91 -2.27 0.00 0.00 179.45 175.86 1fjv h ASN 86 N -0.58 0.51 0.12 4.20 2.35 -0.60 -1.90 115.58 119.68 1fjv h ASN 86 Ca -0.01 -0.36 -0.36 0.00 -0.55 0.00 0.00 56.30 55.02 1fjv h ASN 86 Cb 0.50 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1fjv h ASN 86 CO 0.01 1.13 -1.96 0.52 -1.65 0.00 0.00 177.43 175.48 1fjv n VAL 87 N -3.80 1.78 0.12 2.81 0.31 0.12 -4.57 118.33 115.10 1fjv n VAL 87 Ca -0.05 -0.62 0.03 0.00 -0.01 0.00 0.00 64.34 63.68 1fjv n VAL 87 Cb 0.75 -1.76 0.04 0.00 -0.91 0.00 0.00 33.84 31.97 1fjv n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1fjv n HIS 88 N -3.54 0.09 -3.78 3.52 8.25 -0.75 -4.99 115.22 114.01 1fjv n HIS 88 Ca -0.32 -0.18 -0.27 0.00 -0.26 0.00 0.00 57.72 56.69 1fjv n HIS 88 Cb 1.03 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 32.17 1fjv n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1fjv n ASN 89 N 0.22 -5.31 -4.32 0.41 4.05 -0.65 -4.95 115.26 104.71 1fjv n ASN 89 Ca 0.04 -0.68 -0.33 0.00 0.45 0.00 0.00 54.58 54.06 1fjv n ASN 89 Cb 0.21 -4.36 -0.15 0.00 1.23 0.00 0.00 39.78 36.71 1fjv n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1fjv s ARG 90 N -6.47 3.29 -0.55 1.20 3.52 -0.21 -4.95 118.95 114.77 1fjv s ARG 90 Ca 0.61 -0.73 -0.19 0.00 -0.13 0.00 0.00 55.73 55.29 1fjv s ARG 90 Cb -0.29 -2.57 0.08 0.00 -1.56 0.00 0.00 34.95 30.61 1fjv s ARG 90 CO 0.79 0.16 0.66 -0.51 -0.81 0.00 0.00 175.30 175.59 1fjv s LEU 91 N 0.46 5.18 0.00 -0.88 1.43 -1.26 -2.64 118.68 120.97 1fjv s LEU 91 Ca -0.11 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 1fjv s LEU 91 Cb -0.16 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1fjv s LEU 91 CO 0.05 -1.00 0.00 -0.24 0.23 0.00 0.00 176.35 175.39 1fjv n SER 92 N 6.25 -4.66 0.15 2.29 2.88 -1.26 -1.18 113.62 118.09 1fjv n SER 92 Ca -0.08 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.49 1fjv n SER 92 Cb 0.44 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.00 1fjv n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1fjv h TYR 93 N 0.00 0.00 -0.01 0.66 -0.00 -1.93 -3.02 116.97 112.67 1fjv h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fjv h TYR 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fjv h TYR 93 CO 0.00 0.49 -0.40 -0.40 -0.00 0.00 0.00 178.16 177.85 1fjv n ASP 94 N -3.30 1.14 0.00 0.10 5.75 -1.26 -4.42 116.55 114.56 1fjv n ASP 94 Ca 0.01 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1fjv n ASP 94 Cb 0.68 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 41.07 1fjv n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fjv n GLY 95 N 1.40 0.77 1.16 6.12 0.00 -0.79 -4.86 105.19 109.00 1fjv n GLY 95 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1fjv n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fjv n ASN 96 N 0.00 1.22 -2.01 1.61 5.15 -0.83 -4.40 115.26 116.00 1fjv n ASN 96 Ca 0.00 -2.63 -0.16 0.00 -0.60 0.00 0.00 54.58 51.20 1fjv n ASN 96 Cb 0.00 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 38.89 1fjv n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1fjv n ASN 97 N -0.06 -4.77 -4.59 1.20 5.03 -0.32 -4.92 115.26 106.83 1fjv n ASN 97 Ca 0.10 -0.11 -0.41 0.00 0.87 0.00 0.00 54.58 55.03 1fjv n ASN 97 Cb 0.98 -3.76 0.02 0.00 -1.02 0.00 0.00 39.78 36.00 1fjv n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fjv n ALA 98 N -2.42 -0.05 -1.77 5.41 0.00 -1.26 -2.02 120.51 118.41 1fjv n ALA 98 Ca -0.13 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 1fjv n ALA 98 Cb 0.61 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 1fjv n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fjv s ALA 99 N -1.33 3.31 -0.22 0.00 0.00 -1.26 -4.64 121.76 117.61 1fjv s ALA 99 Ca 0.65 1.22 -0.08 0.00 0.00 0.00 0.00 51.96 53.75 1fjv s ALA 99 Cb -0.54 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 1fjv s ALA 99 CO 0.56 -0.75 0.08 0.42 0.00 0.00 0.00 175.76 176.06 1fjv s ILE 100 N -1.24 4.58 -0.04 0.00 1.01 -0.48 -5.01 121.20 120.02 1fjv s ILE 100 Ca 0.55 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 61.17 1fjv s ILE 100 Cb -0.38 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1fjv s ILE 100 CO 0.49 0.38 -0.23 -0.13 0.00 0.00 0.00 174.94 175.45 1fjv s ARG 101 N 1.14 2.31 0.03 2.79 0.52 -1.26 -1.02 118.95 123.45 1fjv s ARG 101 Ca 0.05 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 1fjv s ARG 101 Cb -0.14 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 1fjv s ARG 101 CO 0.03 0.53 -0.09 -1.12 0.02 0.00 0.00 175.30 174.67 1fjv s SER 102 N -0.52 1.01 -0.03 0.23 0.01 -0.42 -0.86 113.70 113.12 1fjv s SER 102 Ca 0.07 -0.37 0.07 0.00 1.31 0.00 0.00 55.95 57.03 1fjv s SER 102 Cb -0.11 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1fjv s SER 102 CO 0.00 -0.05 -0.25 -0.44 0.41 0.00 0.00 173.24 172.92 1fjv s SER 103 N -0.98 3.14 0.45 2.44 0.01 -0.29 -0.49 113.70 117.99 1fjv s SER 103 Ca -0.03 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.82 1fjv s SER 103 Cb -0.07 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.61 1fjv s SER 103 CO 0.00 0.30 0.02 0.68 0.41 0.00 0.00 173.24 174.66 1fjv s VAL 104 N -0.52 1.67 -1.35 3.43 -7.23 -0.33 -1.37 120.40 114.72 1fjv s VAL 104 Ca 0.07 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.17 1fjv s VAL 104 Cb -0.11 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.19 1fjv s VAL 104 CO 0.00 0.00 1.18 1.41 -0.31 0.00 0.00 175.10 177.38 1fjv n HIS 105 N -1.11 -2.86 -2.69 2.82 8.25 -1.18 -1.07 115.22 117.37 1fjv n HIS 105 Ca -0.10 1.01 -0.43 0.00 -0.26 0.00 0.00 57.72 57.94 1fjv n HIS 105 Cb 0.67 -5.02 -0.02 0.00 1.12 0.00 0.00 29.99 26.74 1fjv n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1fjv s TYR 106 N -3.32 3.41 0.00 4.41 5.04 -1.01 -0.15 117.35 125.73 1fjv s TYR 106 Ca 0.57 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 1fjv s TYR 106 Cb -0.25 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 38.85 1fjv s TYR 106 CO 0.72 -0.36 0.00 0.45 -1.34 0.00 0.00 175.55 175.02 1fjv n SER 107 N 5.71 -2.61 -4.03 4.32 2.88 -0.23 -4.45 113.62 115.21 1fjv n SER 107 Ca 0.10 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.38 1fjv n SER 107 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 1fjv n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1fjv s GLN 108 N 0.00 1.88 -1.50 -1.46 -0.21 -1.26 -4.20 119.66 112.91 1fjv s GLN 108 Ca 0.00 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 54.89 1fjv s GLN 108 Cb 0.00 -1.57 0.00 0.00 1.00 0.00 0.00 33.01 32.44 1fjv s GLN 108 CO 0.00 -0.00 0.44 0.41 -2.12 0.00 0.00 175.29 174.02 1fjv n GLY 109 N 3.96 -0.43 3.61 3.09 0.00 -1.26 -4.94 105.19 109.23 1fjv n GLY 109 Ca -0.21 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1fjv n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fjv s TYR 110 N -3.10 3.25 -0.44 1.61 5.04 -1.26 -4.18 117.35 118.28 1fjv s TYR 110 Ca 0.22 0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 55.47 1fjv s TYR 110 Cb -0.10 -2.85 0.06 0.00 0.35 0.00 0.00 41.96 39.42 1fjv s TYR 110 CO 0.27 -0.36 2.78 0.09 -1.34 0.00 0.00 175.55 176.99 1fjv n ASN 111 N 5.70 6.43 -3.60 4.32 3.02 -1.26 -1.39 115.26 128.48 1fjv n ASN 111 Ca -0.02 -3.18 -0.07 0.00 -0.03 0.00 0.00 54.58 51.28 1fjv n ASN 111 Cb 0.49 -1.23 -0.01 0.00 -0.61 0.00 0.00 39.78 38.42 1fjv n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fjv s ASN 112 N 0.40 -0.17 -0.05 6.41 2.47 -1.26 -5.01 114.94 117.73 1fjv s ASN 112 Ca 0.58 -0.70 -0.13 0.00 0.42 0.00 0.00 52.86 53.03 1fjv s ASN 112 Cb 0.38 0.70 0.02 0.00 -1.45 0.00 0.00 41.25 40.91 1fjv s ASN 112 CO -0.21 -1.33 0.30 0.00 -3.72 0.00 0.00 177.10 172.13 1fjv s ALA 113 N -3.34 -0.74 0.10 1.71 0.00 -1.26 -0.90 121.76 117.33 1fjv s ALA 113 Ca 0.13 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 1fjv s ALA 113 Cb -0.05 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.01 1fjv s ALA 113 CO 0.07 -0.21 0.65 -0.59 0.00 0.00 0.00 175.76 175.68 1fjv s PHE 114 N -0.78 -0.54 -0.25 0.00 -0.71 0.38 -4.99 117.98 111.09 1fjv s PHE 114 Ca -0.09 0.48 -0.18 0.00 -1.04 0.00 0.00 56.93 56.10 1fjv s PHE 114 Cb -0.04 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 1fjv s PHE 114 CO 0.03 -0.76 0.53 -0.46 -1.34 0.00 0.00 175.22 173.21 1fjv s TRP 115 N -3.13 3.29 -1.26 3.49 -0.11 -1.26 -0.91 118.94 119.05 1fjv s TRP 115 Ca -0.01 0.68 0.16 0.00 1.22 0.00 0.00 56.10 58.16 1fjv s TRP 115 Cb -0.01 -2.73 0.63 0.00 -1.50 0.00 0.00 33.47 29.86 1fjv s TRP 115 CO -0.08 -0.26 1.52 0.27 -4.62 0.00 0.00 176.95 173.78 1fjv n ASN 116 N 5.44 4.18 0.00 5.86 6.94 -0.43 -4.92 115.26 132.32 1fjv n ASN 116 Ca -0.04 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.16 1fjv n ASN 116 Cb 0.50 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1fjv n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fjv n GLY 117 N 1.08 3.32 0.00 4.83 0.00 -1.26 -4.74 105.19 108.41 1fjv n GLY 117 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1fjv n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fjv n SER 118 N 0.00 2.28 -3.37 1.61 7.64 -1.26 -5.12 113.62 115.41 1fjv n SER 118 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1fjv n SER 118 Cb 0.00 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1fjv n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1fjv s GLU 119 N -1.37 2.01 0.08 1.43 -1.05 -1.26 -4.75 118.70 113.79 1fjv s GLU 119 Ca 0.00 -1.22 -0.11 0.00 -0.15 0.00 0.00 54.97 53.49 1fjv s GLU 119 Cb 0.00 0.61 -0.06 0.00 -0.44 0.00 0.00 34.13 34.24 1fjv s GLU 119 CO 0.00 -0.93 0.42 -1.64 0.95 0.00 0.00 175.26 174.06 1fjv s MET 120 N -3.05 3.81 -0.05 -4.83 -1.94 -0.04 -1.31 119.30 111.88 1fjv s MET 120 Ca 0.13 0.24 0.02 0.00 -1.71 0.00 0.00 55.69 54.37 1fjv s MET 120 Cb -0.05 -3.00 0.02 0.00 2.01 0.00 0.00 34.83 33.80 1fjv s MET 120 CO 0.09 0.56 -0.08 0.08 -0.01 0.00 0.00 175.02 175.66 1fjv s VAL 121 N -1.39 0.76 -0.08 -6.03 1.01 -0.08 -1.14 120.40 113.45 1fjv s VAL 121 Ca 0.33 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1fjv s VAL 121 Cb -0.14 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1fjv s VAL 121 CO 0.18 0.27 -0.13 -0.31 0.00 0.00 0.00 175.10 175.11 1fjv s TYR 122 N 0.72 1.61 0.72 5.22 2.02 -0.47 -0.47 117.35 126.71 1fjv s TYR 122 Ca -0.12 -0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 55.83 1fjv s TYR 122 Cb -0.14 -1.18 0.05 0.00 -0.40 0.00 0.00 41.96 40.28 1fjv s TYR 122 CO 0.01 -0.35 1.08 0.20 -1.57 0.00 0.00 175.55 174.93 1fjv s GLY 123 N 0.82 1.62 0.00 0.71 0.00 -0.08 -2.42 107.32 107.98 1fjv s GLY 123 Ca -0.11 -0.62 0.27 0.00 0.00 0.00 0.00 44.72 44.25 1fjv s GLY 123 CO 0.02 -0.22 1.61 1.22 0.00 0.00 0.00 173.10 175.73 1fjv n ASP 124 N -3.04 1.02 -0.01 1.64 8.00 -1.23 -2.72 116.55 120.21 1fjv n ASP 124 Ca 0.07 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1fjv n ASP 124 Cb 0.59 0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1fjv n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fjv n GLY 125 N 1.32 -2.11 0.54 0.44 0.00 -0.49 -1.78 105.19 103.11 1fjv n GLY 125 Ca 0.13 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.79 1fjv n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fjv n ASP 126 N -2.39 1.90 0.00 1.61 5.68 -1.15 -4.01 116.55 118.19 1fjv n ASP 126 Ca -0.00 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1fjv n ASP 126 Cb 0.00 0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1fjv n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fjv n GLY 127 N 1.33 1.02 0.80 6.12 0.00 -0.09 -4.79 105.19 109.60 1fjv n GLY 127 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1fjv n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fjv n GLN 128 N -2.00 0.14 0.07 1.61 6.02 -1.26 -4.76 117.38 117.19 1fjv n GLN 128 Ca 0.00 0.06 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 1fjv n GLN 128 Cb 0.00 -0.73 -0.14 0.00 1.02 0.00 0.00 30.24 30.39 1fjv n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1fjv h THR 129 N -0.23 1.43 -3.79 5.09 2.02 -1.95 -3.35 112.91 112.13 1fjv h THR 129 Ca -0.16 -2.50 -0.12 0.00 0.77 0.00 0.00 66.41 64.39 1fjv h THR 129 Cb 1.14 3.04 -0.17 0.00 -1.74 0.00 0.00 68.15 70.42 1fjv h THR 129 CO -0.10 0.72 -0.50 -0.36 0.37 0.00 0.00 175.52 175.66 1fjv s PHE 130 N -2.63 0.19 0.42 3.16 0.08 -1.26 0.73 117.98 118.67 1fjv s PHE 130 Ca -0.12 -0.50 0.08 0.00 0.12 0.00 0.00 56.93 56.50 1fjv s PHE 130 Cb 0.02 -0.13 -0.01 0.00 -0.57 0.00 0.00 43.02 42.33 1fjv s PHE 130 CO 0.87 -0.39 0.44 0.96 -0.10 0.00 0.00 175.22 176.99 1fjv s ILE 131 N -2.78 2.75 -0.18 0.64 -4.36 -0.71 -0.91 121.20 115.66 1fjv s ILE 131 Ca -0.03 -1.23 -0.40 0.00 -0.26 0.00 0.00 60.65 58.72 1fjv s ILE 131 Cb -0.00 -2.99 -0.17 0.00 1.25 0.00 0.00 42.46 40.55 1fjv s ILE 131 CO -0.05 0.00 1.54 -2.65 0.24 0.00 0.00 174.94 174.02 1fjv n PRO 132 N -1.65 0.85 0.19 0.37 -0.02 -0.73 -4.43 135.00 129.59 1fjv n PRO 132 Ca 0.05 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1fjv n PRO 132 Cb 0.61 -1.93 0.57 0.00 -0.02 0.00 0.00 33.50 32.73 1fjv n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fjv h LEU 133 N 5.70 0.00 0.00 2.45 4.07 -1.78 -2.10 115.31 123.65 1fjv h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1fjv h LEU 133 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1fjv h LEU 133 CO 0.88 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.70 1fjv n SER 134 N -2.62 0.00 0.00 -0.43 3.41 -1.26 -2.38 113.62 110.34 1fjv n SER 134 Ca 0.02 -0.12 0.13 0.00 -0.26 0.00 0.00 58.87 58.63 1fjv n SER 134 Cb 0.27 -0.24 0.67 0.00 -0.26 0.00 0.00 64.21 64.65 1fjv n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fjv n GLY 135 N 0.51 -1.08 3.43 5.00 0.00 -0.79 -4.31 105.19 107.95 1fjv n GLY 135 Ca 0.11 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1fjv n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fjv s GLY 136 N -2.47 1.93 0.32 -0.02 0.00 -1.00 -4.83 107.32 101.24 1fjv s GLY 136 Ca 0.27 -1.57 0.06 0.00 0.00 0.00 0.00 44.72 43.48 1fjv s GLY 136 CO 0.38 0.80 1.78 1.19 0.00 0.00 0.00 173.10 177.25 1fjv h ILE 137 N 5.72 1.25 -0.26 0.90 2.10 -1.89 -1.47 117.51 123.87 1fjv h ILE 137 Ca -0.29 -1.18 -0.10 0.00 1.08 0.00 0.00 64.86 64.37 1fjv h ILE 137 Cb 1.13 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 38.23 1fjv h ILE 137 CO 0.66 0.37 -0.28 -2.24 -1.08 0.00 0.00 178.15 175.57 1fjv h ASP 138 N 0.31 0.51 0.05 2.19 3.04 -1.94 -1.13 116.42 119.45 1fjv h ASP 138 Ca 0.05 -0.19 -0.00 0.00 -3.24 0.00 0.00 57.03 53.65 1fjv h ASP 138 Cb 0.61 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.76 1fjv h ASP 138 CO 0.04 0.78 -0.02 0.58 -2.04 0.00 0.00 179.24 178.58 1fjv h VAL 139 N 0.44 1.10 -0.31 4.15 2.07 -1.62 0.21 116.25 122.28 1fjv h VAL 139 Ca 0.06 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1fjv h VAL 139 Cb 0.72 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1fjv h VAL 139 CO 0.05 0.12 -0.04 0.58 0.02 0.00 0.00 177.57 178.30 1fjv h VAL 140 N -0.28 0.73 -0.02 2.57 2.07 -1.18 -0.15 116.25 119.98 1fjv h VAL 140 Ca -0.01 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 1fjv h VAL 140 Cb 0.25 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1fjv h VAL 140 CO 0.01 0.01 -0.61 0.00 0.02 0.00 0.00 177.57 176.99 1fjv h ALA 141 N 1.29 0.95 -0.08 1.67 0.00 -1.17 -0.31 119.26 121.61 1fjv h ALA 141 Ca 0.15 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fjv h ALA 141 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fjv h ALA 141 CO -0.29 0.76 0.05 1.25 0.00 0.00 0.00 179.25 181.02 1fjv h HIS 142 N 0.05 0.11 -0.42 0.00 6.17 -0.10 -1.35 115.15 119.60 1fjv h HIS 142 Ca -0.01 -0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.92 1fjv h HIS 142 Cb 1.10 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.98 1fjv h HIS 142 CO 0.01 0.13 -0.32 0.93 0.71 0.00 0.00 177.93 179.39 1fjv h GLU 143 N 0.06 0.96 0.00 5.26 4.39 -0.71 -2.54 114.58 121.99 1fjv h GLU 143 Ca 0.03 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 1fjv h GLU 143 Cb 0.05 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1fjv h GLU 143 CO -0.01 1.13 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.81 1fjv h LEU 144 N 0.79 0.00 -0.95 1.33 3.38 -1.00 -0.73 115.31 118.13 1fjv h LEU 144 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1fjv h LEU 144 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1fjv h LEU 144 CO 0.08 0.09 -0.37 0.74 0.09 0.00 0.00 178.44 179.07 1fjv h THR 145 N 0.00 0.89 -0.53 0.22 2.02 -0.83 -2.25 112.91 112.44 1fjv h THR 145 Ca -0.00 -1.51 -0.04 0.00 0.77 0.00 0.00 66.41 65.63 1fjv h THR 145 Cb 0.39 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1fjv h THR 145 CO 0.01 0.37 0.15 0.45 0.37 0.00 0.00 175.52 176.87 1fjv h HIS 146 N 0.00 0.81 -0.65 3.16 3.86 -0.89 -0.77 115.15 120.67 1fjv h HIS 146 Ca -0.00 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 1fjv h HIS 146 Cb 0.89 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.09 1fjv h HIS 146 CO 0.00 0.67 0.18 0.00 0.86 0.00 0.00 177.93 179.64 1fjv h ALA 147 N 1.40 0.85 -0.04 2.45 0.00 -1.40 -0.15 119.26 122.37 1fjv h ALA 147 Ca 0.18 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fjv h ALA 147 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fjv h ALA 147 CO -0.01 0.54 -0.02 0.28 0.00 0.00 0.00 179.25 180.05 1fjv h VAL 148 N 0.95 0.94 -0.90 0.00 2.07 -0.97 -2.39 116.25 115.95 1fjv h VAL 148 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1fjv h VAL 148 Cb 0.32 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1fjv h VAL 148 CO -0.00 0.00 0.59 0.74 0.02 0.00 0.00 177.57 178.91 1fjv h THR 149 N -0.01 1.10 -0.76 2.57 2.02 -1.04 -1.92 112.91 114.86 1fjv h THR 149 Ca 0.02 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1fjv h THR 149 Cb 0.05 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1fjv h THR 149 CO -0.05 0.19 0.40 0.44 0.37 0.00 0.00 175.52 176.87 1fjv h ASP 150 N 1.06 0.95 0.79 4.18 3.32 -0.69 0.46 116.42 126.49 1fjv h ASP 150 Ca 0.37 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1fjv h ASP 150 Cb 0.13 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1fjv h ASP 150 CO -0.13 0.78 -0.16 -1.22 -1.72 0.00 0.00 179.24 176.79 1fjv n TYR 151 N -4.34 0.00 0.00 4.55 4.02 -0.79 -4.23 117.16 116.36 1fjv n TYR 151 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1fjv n TYR 151 Cb 0.11 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1fjv n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1fjv n THR 152 N -1.45 0.00 -0.00 -0.72 -2.24 -0.73 -4.90 114.28 104.23 1fjv n THR 152 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1fjv n THR 152 Cb 0.33 -0.02 0.33 0.00 -2.10 0.00 0.00 70.33 68.87 1fjv n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fjv h ALA 153 N 0.78 1.46 -2.61 6.98 0.00 -1.54 -3.47 119.26 120.87 1fjv h ALA 153 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1fjv h ALA 153 Cb 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fjv h ALA 153 CO 0.00 0.40 -0.32 0.41 0.00 0.00 0.00 179.25 179.74 1fjv n GLY 154 N -1.04 0.05 3.68 0.00 0.00 0.15 -2.33 105.19 105.70 1fjv n GLY 154 Ca 0.02 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 1fjv n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fjv n LEU 155 N -2.26 3.86 -4.76 0.99 4.77 -1.26 -4.31 117.00 114.04 1fjv n LEU 155 Ca -0.06 0.98 -0.33 0.00 -0.03 0.00 0.00 56.01 56.57 1fjv n LEU 155 Cb 0.56 -1.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.22 1fjv n LEU 155 CO 0.25 0.09 0.74 0.27 -1.33 0.00 0.00 177.39 177.41 1fjv s ILE 156 N 3.10 3.08 -0.75 -0.08 -4.36 -0.47 -4.86 121.20 116.85 1fjv s ILE 156 Ca 0.85 0.46 -0.05 0.00 -0.26 0.00 0.00 60.65 61.66 1fjv s ILE 156 Cb -0.53 -2.96 0.06 0.00 1.25 0.00 0.00 42.46 40.28 1fjv s ILE 156 CO 0.41 -0.35 2.69 -1.22 0.24 0.00 0.00 174.94 176.71 1fjv n TYR 157 N -2.78 1.87 -3.45 1.37 4.02 -1.26 -1.71 117.16 115.22 1fjv n TYR 157 Ca 0.11 -2.24 -0.13 0.00 -0.01 0.00 0.00 57.90 55.62 1fjv n TYR 157 Cb 0.52 -1.57 -0.03 0.00 -0.02 0.00 0.00 39.34 38.24 1fjv n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1fjv s GLN 158 N -1.31 1.20 1.76 -0.72 -2.07 -1.26 -4.79 119.66 112.47 1fjv s GLN 158 Ca 0.58 -0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.84 1fjv s GLN 158 Cb 0.31 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.78 1fjv s GLN 158 CO -0.16 -0.49 0.00 0.09 -1.32 0.00 0.00 175.29 173.40 1fjv n ASN 159 N -0.04 0.00 -0.08 12.60 3.02 -0.40 -1.32 115.26 129.04 1fjv n ASN 159 Ca -0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.35 1fjv n ASN 159 Cb 0.63 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.01 1fjv n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1fjv h GLU 160 N 0.00 0.70 -0.45 3.52 5.08 -1.90 -2.18 114.58 119.35 1fjv h GLU 160 Ca 0.00 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1fjv h GLU 160 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1fjv h GLU 160 CO 0.00 0.70 -0.01 0.77 -1.00 0.00 0.00 179.01 179.47 1fjv h SER 161 N 0.67 0.71 -0.21 1.42 0.02 -1.57 -0.84 113.55 113.75 1fjv h SER 161 Ca 0.14 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 1fjv h SER 161 Cb 0.37 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1fjv h SER 161 CO 0.01 0.79 -0.20 1.23 -1.14 0.00 0.00 176.83 177.52 1fjv h GLY 162 N 0.96 0.71 1.25 -3.77 0.00 -0.31 -0.87 103.07 101.04 1fjv h GLY 162 Ca 0.14 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1fjv h GLY 162 CO 0.02 0.52 -0.11 0.00 0.00 0.00 0.00 176.54 176.97 1fjv h ALA 163 N 1.20 0.90 -0.54 3.60 0.00 -0.90 -0.46 119.26 123.07 1fjv h ALA 163 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fjv h ALA 163 Cb 0.66 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1fjv h ALA 163 CO 0.05 0.63 0.34 0.82 0.00 0.00 0.00 179.25 181.09 1fjv h ILE 164 N 0.79 1.15 -0.32 0.00 2.04 -0.98 -1.04 117.51 119.15 1fjv h ILE 164 Ca 0.13 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1fjv h ILE 164 Cb 0.63 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1fjv h ILE 164 CO 0.04 0.15 0.11 -1.13 0.00 0.00 0.00 178.15 177.32 1fjv h ASN 165 N 0.73 0.13 -0.32 1.72 -0.73 -0.81 0.16 115.58 116.45 1fjv h ASN 165 Ca 0.20 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.38 1fjv h ASN 165 Cb -0.06 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 1fjv h ASN 165 CO -0.04 0.11 0.12 -0.33 -0.37 0.00 0.00 177.43 176.92 1fjv h GLU 166 N 0.25 0.48 -0.69 6.67 4.39 -0.88 -2.55 114.58 122.26 1fjv h GLU 166 Ca 0.14 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.80 1fjv h GLU 166 Cb 0.11 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1fjv h GLU 166 CO -0.14 0.49 0.40 0.00 -1.16 0.00 0.00 179.01 178.60 1fjv h ALA 167 N 0.97 0.92 -0.69 3.43 0.00 -0.83 -0.04 119.26 123.03 1fjv h ALA 167 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1fjv h ALA 167 Cb 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1fjv h ALA 167 CO -0.01 0.11 0.42 0.82 0.00 0.00 0.00 179.25 180.59 1fjv h ILE 168 N 0.75 1.06 -0.72 0.00 1.08 -0.86 0.35 117.51 119.18 1fjv h ILE 168 Ca 0.30 -0.28 -0.06 0.00 -0.39 0.00 0.00 64.86 64.43 1fjv h ILE 168 Cb 0.14 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1fjv h ILE 168 CO -0.16 0.15 0.21 0.28 -0.69 0.00 0.00 178.15 177.94 1fjv h SER 169 N 0.81 1.06 -0.34 1.72 0.02 -1.00 -1.22 113.55 114.60 1fjv h SER 169 Ca 0.29 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1fjv h SER 169 Cb 0.07 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1fjv h SER 169 CO -0.13 1.00 -0.18 0.44 -1.14 0.00 0.00 176.83 176.81 1fjv h ASP 170 N 1.07 0.75 0.23 3.07 3.32 -0.23 -0.07 116.42 124.56 1fjv h ASP 170 Ca 0.23 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1fjv h ASP 170 Cb 0.33 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1fjv h ASP 170 CO -0.00 1.00 -0.26 0.40 -1.72 0.00 0.00 179.24 178.66 1fjv h ILE 171 N 0.50 0.44 -0.10 0.35 2.04 -0.09 -1.24 117.51 119.42 1fjv h ILE 171 Ca 0.07 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 1fjv h ILE 171 Cb 0.73 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1fjv h ILE 171 CO 0.05 0.00 -0.44 -0.26 0.00 0.00 0.00 178.15 177.50 1fjv h PHE 172 N -0.53 0.28 -0.74 1.37 0.04 -1.28 -0.24 116.94 115.84 1fjv h PHE 172 Ca 0.00 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1fjv h PHE 172 Cb 0.51 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 1fjv h PHE 172 CO -0.19 0.64 0.47 0.78 -0.60 0.00 0.00 178.31 179.41 1fjv h GLY 173 N 1.26 1.07 0.90 -1.45 0.00 -0.83 -0.57 103.07 103.45 1fjv h GLY 173 Ca 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1fjv h GLY 173 CO 0.07 0.30 0.05 -0.84 0.00 0.00 0.00 176.54 176.12 1fjv h THR 174 N 0.92 1.24 -0.47 4.70 2.02 -0.86 -1.74 112.91 118.71 1fjv h THR 174 Ca 0.30 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1fjv h THR 174 Cb 0.01 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1fjv h THR 174 CO -0.11 0.28 0.21 -0.07 0.37 0.00 0.00 175.52 176.20 1fjv h LEU 175 N 0.37 0.59 -0.75 2.58 3.38 -0.79 -1.09 115.31 119.61 1fjv h LEU 175 Ca 0.10 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1fjv h LEU 175 Cb 0.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1fjv h LEU 175 CO 0.01 0.52 -0.16 0.58 0.09 0.00 0.00 178.44 179.48 1fjv h VAL 176 N 0.66 1.26 -0.39 1.22 2.07 -0.95 0.86 116.25 120.98 1fjv h VAL 176 Ca 0.16 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1fjv h VAL 176 Cb 0.10 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1fjv h VAL 176 CO -0.02 0.42 0.01 -0.08 0.02 0.00 0.00 177.57 177.92 1fjv h GLU 177 N 0.70 0.62 -0.20 1.57 4.81 -0.56 0.28 114.58 121.79 1fjv h GLU 177 Ca 0.11 -0.14 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 1fjv h GLU 177 Cb 0.66 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1fjv h GLU 177 CO 0.05 0.63 -0.65 0.74 -0.73 0.00 0.00 179.01 179.05 1fjv h PHE 178 N 0.59 0.98 -0.85 0.92 0.04 -0.97 -1.96 116.94 115.68 1fjv h PHE 178 Ca 0.12 -0.39 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 1fjv h PHE 178 Cb 0.36 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 1fjv h PHE 178 CO 0.01 1.20 0.49 -0.92 -0.60 0.00 0.00 178.31 178.49 1fjv h TYR 179 N 0.55 1.15 0.00 -0.55 3.20 -0.10 -1.60 116.97 119.62 1fjv h TYR 179 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1fjv h TYR 179 Cb 1.26 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1fjv h TYR 179 CO 0.07 0.78 -0.07 0.00 -1.64 0.00 0.00 178.16 177.30 1fjv n ALA 180 N -2.41 2.41 -3.71 1.82 0.00 0.02 -4.92 120.51 113.73 1fjv n ALA 180 Ca 0.09 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 1fjv n ALA 180 Cb 0.08 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.16 1fjv n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1fjv n ASN 181 N -1.94 -4.80 -4.06 0.00 5.15 -0.60 -4.89 115.26 104.13 1fjv n ASN 181 Ca 0.06 -0.66 -0.43 0.00 -0.60 0.00 0.00 54.58 52.94 1fjv n ASN 181 Cb 0.39 -4.53 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 1fjv n ASN 181 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1fjv n LYS 182 N -4.72 3.64 -3.70 1.20 5.02 -1.12 -4.69 118.16 113.78 1fjv n LYS 182 Ca -0.04 -3.75 -0.25 0.00 -2.02 0.00 0.00 58.31 52.24 1fjv n LYS 182 Cb 0.57 -2.90 0.01 0.00 -0.02 0.00 0.00 35.03 32.69 1fjv n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fjv n ASN 183 N 4.02 -5.28 -4.81 4.39 3.02 -1.26 -4.84 115.26 110.49 1fjv n ASN 183 Ca 0.37 -0.88 -0.33 0.00 -0.03 0.00 0.00 54.58 53.71 1fjv n ASN 183 Cb 0.38 -2.46 -0.01 0.00 -0.61 0.00 0.00 39.78 37.07 1fjv n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1fjv s PRO 184 N -5.12 3.57 0.22 3.52 0.04 -1.26 -5.06 135.00 130.90 1fjv s PRO 184 Ca 0.13 1.17 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 1fjv s PRO 184 Cb -0.06 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1fjv s PRO 184 CO 0.88 -0.60 0.43 -0.40 0.04 0.00 0.00 177.00 177.34 1fjv n ASP 185 N -1.71 -1.25 -1.39 6.66 5.68 -1.26 -5.04 116.55 118.24 1fjv n ASP 185 Ca 0.08 -1.87 -0.05 0.00 -0.50 0.00 0.00 54.79 52.45 1fjv n ASP 185 Cb 0.53 2.08 0.22 0.00 -1.14 0.00 0.00 41.12 42.81 1fjv n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fjv n TRP 186 N -0.29 1.56 -4.09 2.11 7.02 -1.26 -4.93 117.44 117.56 1fjv n TRP 186 Ca -0.05 -1.44 -0.22 0.00 -1.02 0.00 0.00 57.50 54.77 1fjv n TRP 186 Cb 0.32 -0.56 -0.04 0.00 -2.42 0.00 0.00 31.31 28.61 1fjv n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1fjv s GLU 187 N -3.14 2.86 -0.12 -0.99 0.41 -1.26 -0.36 118.70 116.10 1fjv s GLU 187 Ca 0.48 -1.11 0.03 0.00 -0.41 0.00 0.00 54.97 53.96 1fjv s GLU 187 Cb 0.41 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 1fjv s GLU 187 CO 0.05 0.36 -0.21 0.42 -0.49 0.00 0.00 175.26 175.39 1fjv s ILE 188 N -2.17 2.24 0.00 -1.63 -1.09 0.97 -4.71 121.20 114.81 1fjv s ILE 188 Ca 0.34 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 1fjv s ILE 188 Cb -0.07 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1fjv s ILE 188 CO 0.25 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1fjv n GLY 189 N 3.72 0.49 0.21 6.18 0.00 -1.26 -1.25 105.19 113.28 1fjv n GLY 189 Ca -0.19 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.26 1fjv n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fjv h GLU 190 N 0.46 0.00 0.00 1.61 9.09 -1.84 -1.35 114.58 122.54 1fjv h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fjv h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1fjv h GLU 190 CO 0.00 0.30 0.00 -0.44 0.05 0.00 0.00 179.01 178.92 1fjv h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.32 116.42 117.56 1fjv h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fjv h ASP 191 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1fjv h ASP 191 CO 0.04 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.89 1fjv n VAL 192 N -3.01 0.03 -3.51 -1.35 0.24 -0.58 -4.89 118.33 105.26 1fjv n VAL 192 Ca 0.03 -0.49 -0.37 0.00 -2.04 0.00 0.00 64.34 61.46 1fjv n VAL 192 Cb 0.42 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 1fjv n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1fjv s TYR 193 N -0.03 3.71 -0.27 6.34 5.04 -0.78 -1.73 117.35 129.63 1fjv s TYR 193 Ca 0.00 0.97 -0.24 0.00 -2.44 0.00 0.00 57.07 55.36 1fjv s TYR 193 Cb 0.00 -2.27 0.04 0.00 0.35 0.00 0.00 41.96 40.07 1fjv s TYR 193 CO 0.00 0.62 0.40 0.25 -1.34 0.00 0.00 175.55 175.48 1fjv n THR 194 N 1.65 -2.45 0.00 4.34 -2.24 0.22 -4.86 114.28 110.94 1fjv n THR 194 Ca -0.13 0.08 0.22 0.00 -2.27 0.00 0.00 64.05 61.95 1fjv n THR 194 Cb 0.52 -2.33 0.72 0.00 -2.10 0.00 0.00 70.33 67.14 1fjv n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1fjv h PRO 195 N 1.57 0.00 -0.07 -0.78 0.13 -1.82 -1.06 132.00 129.97 1fjv h PRO 195 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1fjv h PRO 195 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1fjv h PRO 195 CO 0.14 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.32 1fjv n GLY 196 N -1.60 -0.38 3.04 1.56 0.00 -1.26 -4.80 105.19 101.74 1fjv n GLY 196 Ca 0.10 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1fjv n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fjv s ILE 197 N -1.91 1.48 0.44 -0.61 1.01 -0.40 -5.14 121.20 116.06 1fjv s ILE 197 Ca 0.31 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 1fjv s ILE 197 Cb 0.16 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1fjv s ILE 197 CO 0.25 0.44 0.69 -0.44 0.00 0.00 0.00 174.94 175.88 1fjv s SER 198 N 1.16 6.18 0.00 3.58 0.01 -1.26 -4.46 113.70 118.91 1fjv s SER 198 Ca -0.03 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.89 1fjv s SER 198 Cb -0.14 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1fjv s SER 198 CO -0.04 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.70 1fjv n GLY 199 N -2.09 1.85 2.27 3.44 0.00 -1.26 -5.03 105.19 104.37 1fjv n GLY 199 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1fjv n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fjv n ASP 200 N 0.00 1.62 -3.47 1.61 5.75 -1.26 -5.14 116.55 115.66 1fjv n ASP 200 Ca 0.00 -2.01 -0.03 0.00 -0.01 0.00 0.00 54.79 52.75 1fjv n ASP 200 Cb 0.00 -0.14 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 1fjv n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1fjv s SER 201 N -3.01 -0.04 0.03 -1.12 1.04 -1.26 -4.57 113.70 104.77 1fjv s SER 201 Ca 0.27 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 55.94 1fjv s SER 201 Cb -0.02 0.48 -0.21 0.00 0.10 0.00 0.00 66.02 66.37 1fjv s SER 201 CO 0.17 -0.94 1.17 0.25 0.98 0.00 0.00 173.24 174.87 1fjv h LEU 202 N 2.00 0.65 -8.18 2.42 5.85 -1.45 -3.47 115.31 113.13 1fjv h LEU 202 Ca -0.27 -0.71 -0.13 0.00 0.84 0.00 0.00 57.88 57.61 1fjv h LEU 202 Cb 1.22 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 1fjv h LEU 202 CO 0.33 1.27 -0.49 -0.13 -0.34 0.00 0.00 178.44 179.08 1fjv s ARG 203 N -3.40 0.95 -0.06 1.25 0.52 -1.20 -4.99 118.95 112.02 1fjv s ARG 203 Ca -0.12 -1.24 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 1fjv s ARG 203 Cb 0.05 0.30 0.01 0.00 0.52 0.00 0.00 34.95 35.83 1fjv s ARG 203 CO 0.85 -0.30 -0.12 0.45 0.02 0.00 0.00 175.30 176.19 1fjv s SER 204 N -2.97 1.77 0.08 0.23 0.15 -1.26 -0.02 113.70 111.67 1fjv s SER 204 Ca 0.16 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.61 1fjv s SER 204 Cb 0.06 -0.80 -0.19 0.00 -1.71 0.00 0.00 66.02 63.38 1fjv s SER 204 CO -0.03 0.04 1.07 0.24 1.20 0.00 0.00 173.24 175.76 1fjv h MET 205 N 6.91 0.00 0.00 5.44 0.00 -1.04 -2.96 114.93 123.28 1fjv h MET 205 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 59.70 59.28 1fjv h MET 205 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.77 1fjv h MET 205 CO 0.47 0.76 -0.54 0.66 0.00 0.00 0.00 176.91 178.27 1fjv h SER 206 N 0.00 0.00 -1.48 1.22 4.64 -1.87 -3.31 113.55 112.75 1fjv h SER 206 Ca -0.11 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.92 1fjv h SER 206 Cb 1.81 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.66 1fjv h SER 206 CO 0.10 0.54 -0.65 -0.62 -0.87 0.00 0.00 176.83 175.33 1fjv s ASP 207 N -6.48 -0.39 0.53 4.97 2.15 -1.26 -5.00 116.67 111.19 1fjv s ASP 207 Ca 0.04 -2.04 0.20 0.00 0.43 0.00 0.00 52.55 51.17 1fjv s ASP 207 Cb 0.08 1.11 1.39 0.00 -0.30 0.00 0.00 42.92 45.19 1fjv s ASP 207 CO 0.75 -0.11 2.16 -0.65 -0.17 0.00 0.00 175.17 177.14 1fjv h PRO 208 N 5.51 0.00 0.00 4.34 0.11 -1.73 -2.22 132.00 138.01 1fjv h PRO 208 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1fjv h PRO 208 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1fjv h PRO 208 CO 0.14 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 177.95 1fjv h ALA 209 N 1.97 1.00 -0.87 -0.75 0.00 -1.79 -1.84 119.26 116.98 1fjv h ALA 209 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1fjv h ALA 209 Cb 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1fjv h ALA 209 CO 0.00 0.00 0.57 -0.22 0.00 0.00 0.00 179.25 179.60 1fjv h LYS 210 N 0.00 0.50 -0.44 0.00 3.64 -1.70 0.16 116.57 118.72 1fjv h LYS 210 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1fjv h LYS 210 Cb 0.46 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1fjv h LYS 210 CO 0.00 0.33 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 1fjv n TYR 211 N -4.53 0.93 -0.80 1.91 4.01 -1.04 -4.97 117.16 112.68 1fjv n TYR 211 Ca 0.18 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1fjv n TYR 211 Cb 0.58 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1fjv n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fjv n GLY 212 N 0.53 0.58 3.89 2.72 0.00 0.55 -5.05 105.19 108.41 1fjv n GLY 212 Ca 0.19 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1fjv n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fjv s ASP 213 N -2.19 6.50 0.47 1.61 1.01 -0.72 -4.91 116.67 118.45 1fjv s ASP 213 Ca 0.00 0.85 -0.23 0.00 0.71 0.00 0.00 52.55 53.88 1fjv s ASP 213 Cb 0.00 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.66 1fjv s ASP 213 CO 0.00 -0.21 1.26 -2.16 0.21 0.00 0.00 175.17 174.27 1fjv s PRO 214 N -3.45 3.62 -0.08 8.23 0.04 -1.26 -2.53 135.00 139.57 1fjv s PRO 214 Ca 0.46 2.01 0.12 0.00 0.04 0.00 0.00 61.00 63.63 1fjv s PRO 214 Cb -0.11 -2.45 0.19 0.00 0.04 0.00 0.00 34.50 32.18 1fjv s PRO 214 CO 0.28 -0.73 1.08 -0.40 0.04 0.00 0.00 177.00 177.27 1fjv n ASP 215 N -0.50 1.68 -3.59 6.66 5.75 -1.26 -2.96 116.55 122.33 1fjv n ASP 215 Ca 0.07 -2.68 -0.16 0.00 -0.01 0.00 0.00 54.79 52.01 1fjv n ASP 215 Cb 0.46 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 40.15 1fjv n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1fjv s HIS 216 N -1.95 -0.67 0.49 2.11 5.04 -1.26 -4.73 115.29 114.32 1fjv s HIS 216 Ca 0.21 1.37 0.20 0.00 -1.54 0.00 0.00 55.06 55.30 1fjv s HIS 216 Cb 0.18 0.33 1.30 0.00 0.04 0.00 0.00 32.58 34.43 1fjv s HIS 216 CO 0.02 -0.49 2.09 -0.92 -2.34 0.00 0.00 174.74 173.10 1fjv h TYR 217 N 3.92 0.00 0.00 3.88 3.20 -0.35 -0.86 116.97 126.77 1fjv h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1fjv h TYR 217 Cb 1.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1fjv h TYR 217 CO 0.39 0.09 0.00 -1.13 -1.64 0.00 0.00 178.16 175.88 1fjv n SER 218 N -4.17 0.47 -1.30 -2.11 3.41 -1.26 -2.36 113.62 106.30 1fjv n SER 218 Ca -0.03 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1fjv n SER 218 Cb 0.18 -0.71 0.31 0.00 -0.26 0.00 0.00 64.21 63.72 1fjv n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fjv n LYS 219 N -2.01 3.42 -1.66 4.33 5.02 -0.33 -5.02 118.16 121.92 1fjv n LYS 219 Ca 0.03 -2.72 -0.34 0.00 -2.02 0.00 0.00 58.31 53.25 1fjv n LYS 219 Cb 0.24 -1.76 0.07 0.00 -0.02 0.00 0.00 35.03 33.56 1fjv n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1fjv s ARG 220 N -1.79 2.50 -0.06 1.97 1.70 -0.99 -4.63 118.95 117.65 1fjv s ARG 220 Ca 0.45 1.68 -0.28 0.00 -0.47 0.00 0.00 55.73 57.12 1fjv s ARG 220 Cb 0.29 -1.89 -0.03 0.00 -0.57 0.00 0.00 34.95 32.76 1fjv s ARG 220 CO 0.21 -1.54 0.90 -0.47 -1.08 0.00 0.00 175.30 173.32 1fjv s TYR 221 N -1.98 3.57 -0.83 5.89 5.04 -1.26 -4.97 117.35 122.82 1fjv s TYR 221 Ca 0.73 1.50 0.08 0.00 -2.44 0.00 0.00 57.07 56.94 1fjv s TYR 221 Cb -0.27 -3.04 0.15 0.00 0.35 0.00 0.00 41.96 39.15 1fjv s TYR 221 CO 0.41 -0.06 0.99 0.25 -1.34 0.00 0.00 175.55 175.80 1fjv n THR 222 N 4.13 0.54 -0.10 4.34 -2.24 -1.26 -4.81 114.28 114.87 1fjv n THR 222 Ca 0.05 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1fjv n THR 222 Cb 0.50 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1fjv n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fjv n GLY 223 N 0.34 0.48 0.00 3.38 0.00 -1.26 -5.04 105.19 103.09 1fjv n GLY 223 Ca 0.07 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.55 1fjv n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fjv n THR 224 N 0.00 0.00 -1.04 2.61 -2.24 -1.26 -4.36 114.28 107.99 1fjv n THR 224 Ca 0.00 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.17 1fjv n THR 224 Cb 0.00 0.80 0.13 0.00 -2.10 0.00 0.00 70.33 69.16 1fjv n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1fjv s GLN 225 N -1.92 1.56 -1.44 -0.78 -1.52 -1.26 -2.60 119.66 111.70 1fjv s GLN 225 Ca 0.01 1.63 -0.08 0.00 -1.95 0.00 0.00 55.36 54.96 1fjv s GLN 225 Cb 0.05 -1.78 0.05 0.00 -0.22 0.00 0.00 33.01 31.11 1fjv s GLN 225 CO 0.29 -2.24 0.88 -3.47 -0.25 0.00 0.00 175.29 170.50 1fjv n ASP 226 N -3.55 -3.50 -3.90 5.90 2.03 -1.26 -1.11 116.55 111.16 1fjv n ASP 226 Ca 0.12 -0.79 -0.30 0.00 0.52 0.00 0.00 54.79 54.35 1fjv n ASP 226 Cb 0.51 -3.98 0.03 0.00 -0.72 0.00 0.00 41.12 36.96 1fjv n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1fjv n ASN 227 N -2.92 -4.48 0.00 1.67 5.03 -1.23 -0.87 115.26 112.45 1fjv n ASN 227 Ca -0.09 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.58 1fjv n ASN 227 Cb 0.58 -3.88 0.00 0.00 -1.02 0.00 0.00 39.78 35.46 1fjv n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fjv n GLY 228 N -1.69 0.52 1.61 7.41 0.00 -0.29 -1.28 105.19 111.48 1fjv n GLY 228 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1fjv n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fjv n GLY 229 N -1.10 0.73 0.21 -0.02 0.00 -0.05 -4.27 105.19 100.69 1fjv n GLY 229 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.31 1fjv n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1fjv h VAL 230 N 0.00 1.25 0.00 1.61 -1.51 -1.34 0.19 116.25 116.44 1fjv h VAL 230 Ca 0.00 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 1fjv h VAL 230 Cb 0.93 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1fjv h VAL 230 CO 0.00 0.35 -0.49 1.41 -1.23 0.00 0.00 177.57 177.61 1fjv n HIS 231 N -4.14 0.50 -0.11 5.19 8.25 -1.26 -3.51 115.22 120.14 1fjv n HIS 231 Ca -0.01 0.15 -0.22 0.00 -0.26 0.00 0.00 57.72 57.37 1fjv n HIS 231 Cb 0.38 -0.63 -0.10 0.00 1.12 0.00 0.00 29.99 30.76 1fjv n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1fjv n ILE 232 N -2.02 1.52 0.87 1.59 5.41 -0.74 -4.38 119.36 121.61 1fjv n ILE 232 Ca 0.04 -0.12 0.11 0.00 1.00 0.00 0.00 62.75 63.78 1fjv n ILE 232 Cb 0.42 -2.03 0.51 0.00 -0.71 0.00 0.00 39.64 37.82 1fjv n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1fjv n ASN 233 N -4.39 0.00 0.29 4.38 3.02 0.58 -1.95 115.26 117.20 1fjv n ASN 233 Ca -0.37 0.34 0.16 0.00 -0.03 0.00 0.00 54.58 54.68 1fjv n ASN 233 Cb 0.71 -0.44 0.90 0.00 -0.61 0.00 0.00 39.78 40.34 1fjv n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1fjv h SER 234 N 0.00 0.00 0.03 6.41 4.64 -1.73 -2.18 113.55 120.71 1fjv h SER 234 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fjv h SER 234 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1fjv h SER 234 CO 0.00 0.05 -0.02 1.23 -0.87 0.00 0.00 176.83 177.21 1fjv h GLY 235 N 0.50 0.00 0.94 -0.77 0.00 -1.59 -0.46 103.07 101.69 1fjv h GLY 235 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1fjv h GLY 235 CO 0.01 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.31 1fjv h ILE 236 N 0.00 1.26 -0.10 2.60 2.04 -1.28 -0.65 117.51 121.38 1fjv h ILE 236 Ca -0.00 -1.04 -0.21 0.00 1.00 0.00 0.00 64.86 64.61 1fjv h ILE 236 Cb 0.04 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1fjv h ILE 236 CO 0.00 0.35 -0.78 0.40 0.00 0.00 0.00 178.15 178.12 1fjv h ILE 237 N 0.50 1.33 -0.71 -0.67 1.08 -1.58 -2.54 117.51 114.92 1fjv h ILE 237 Ca 0.11 -2.10 0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1fjv h ILE 237 Cb 0.50 2.09 -0.03 0.00 -3.07 0.00 0.00 36.82 36.30 1fjv h ILE 237 CO 0.02 0.64 0.46 0.78 -0.69 0.00 0.00 178.15 179.37 1fjv h ASN 238 N 0.39 0.82 -0.66 1.72 2.35 -0.94 0.48 115.58 119.73 1fjv h ASN 238 Ca -0.05 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1fjv h ASN 238 Cb 1.38 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 1fjv h ASN 238 CO 0.15 0.61 0.14 0.50 -1.65 0.00 0.00 177.43 177.18 1fjv h LYS 239 N 0.96 1.08 -0.61 0.81 1.63 -1.14 -0.28 116.57 119.02 1fjv h LYS 239 Ca 0.26 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1fjv h LYS 239 Cb -0.09 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.37 1fjv h LYS 239 CO -0.05 0.97 0.38 0.00 -3.45 0.00 0.00 179.45 177.30 1fjv h ALA 240 N 1.06 0.78 -0.35 5.00 0.00 -0.96 -0.49 119.26 124.30 1fjv h ALA 240 Ca 0.21 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1fjv h ALA 240 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1fjv h ALA 240 CO 0.01 0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.35 1fjv h ALA 241 N 1.19 1.08 -0.52 0.00 0.00 -0.58 -1.06 119.26 119.37 1fjv h ALA 241 Ca 0.22 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1fjv h ALA 241 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1fjv h ALA 241 CO -0.04 0.57 0.12 -0.92 0.00 0.00 0.00 179.25 178.98 1fjv h TYR 242 N 0.57 0.88 -0.54 0.00 3.20 -0.66 -1.93 116.97 118.49 1fjv h TYR 242 Ca 0.09 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1fjv h TYR 242 Cb 0.59 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1fjv h TYR 242 CO 0.02 0.78 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.18 1fjv h LEU 243 N 0.73 0.99 -0.37 2.82 3.38 -0.77 0.20 115.31 122.28 1fjv h LEU 243 Ca 0.16 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1fjv h LEU 243 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1fjv h LEU 243 CO 0.00 1.08 0.20 0.40 0.09 0.00 0.00 178.44 180.21 1fjv h ILE 244 N 0.90 1.00 0.29 1.22 2.04 -0.98 0.61 117.51 122.60 1fjv h ILE 244 Ca 0.15 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1fjv h ILE 244 Cb 0.62 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1fjv h ILE 244 CO 0.04 0.07 -0.14 -1.28 0.00 0.00 0.00 178.15 176.84 1fjv h SER 245 N 0.40 -0.33 0.00 1.72 0.87 -1.13 0.20 113.55 115.28 1fjv h SER 245 Ca 0.15 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1fjv h SER 245 Cb 0.04 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1fjv h SER 245 CO -0.09 0.07 -1.87 0.00 -0.53 0.00 0.00 176.83 174.40 1fjv n GLN 246 N -5.10 0.59 0.00 2.24 1.13 0.68 -0.68 117.38 116.24 1fjv n GLN 246 Ca -0.09 -0.17 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 1fjv n GLN 246 Cb 0.26 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1fjv n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fjv n GLY 247 N 1.30 -1.64 0.00 1.08 0.00 0.21 -4.37 105.19 101.77 1fjv n GLY 247 Ca -0.03 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1fjv n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fjv n GLY 248 N -1.95 1.89 3.21 -0.02 0.00 -0.29 -4.76 105.19 103.26 1fjv n GLY 248 Ca 0.00 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 1fjv n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fjv s THR 249 N -1.54 2.36 -0.05 2.61 2.01 -1.26 -0.61 115.64 119.15 1fjv s THR 249 Ca 0.00 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 1fjv s THR 249 Cb 0.00 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 70.56 1fjv s THR 249 CO 0.00 0.53 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.17 1fjv s HIS 250 N 0.89 0.59 -1.62 4.92 5.04 -0.43 -4.75 115.29 119.93 1fjv s HIS 250 Ca -0.04 -0.12 -0.14 0.00 -1.54 0.00 0.00 55.06 53.22 1fjv s HIS 250 Cb -0.15 -0.65 0.11 0.00 0.04 0.00 0.00 32.58 31.94 1fjv s HIS 250 CO -0.02 -0.23 0.70 0.66 -2.34 0.00 0.00 174.74 173.51 1fjv n TYR 251 N 4.52 -1.75 -0.98 3.88 4.01 -1.26 -0.71 117.16 124.86 1fjv n TYR 251 Ca -0.18 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1fjv n TYR 251 Cb 0.50 -3.21 0.00 0.00 -0.31 0.00 0.00 39.34 36.33 1fjv n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fjv n GLY 252 N -1.59 0.81 3.51 2.72 0.00 -1.26 -5.02 105.19 104.36 1fjv n GLY 252 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1fjv n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fjv s VAL 253 N -3.28 4.07 -0.12 1.61 1.01 0.11 -5.08 120.40 118.72 1fjv s VAL 253 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1fjv s VAL 253 Cb 0.00 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1fjv s VAL 253 CO 0.00 0.47 0.21 -0.44 0.00 0.00 0.00 175.10 175.34 1fjv s SER 254 N 0.51 6.44 -0.09 3.32 0.01 -1.26 -1.31 113.70 121.31 1fjv s SER 254 Ca -0.02 0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.78 1fjv s SER 254 Cb -0.14 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 63.98 1fjv s SER 254 CO 0.02 0.31 -0.13 -0.69 0.41 0.00 0.00 173.24 173.16 1fjv s VAL 255 N -0.56 1.29 -0.18 3.43 1.01 0.22 -4.90 120.40 120.70 1fjv s VAL 255 Ca 0.16 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 1fjv s VAL 255 Cb -0.13 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1fjv s VAL 255 CO 0.05 0.40 0.76 -0.69 0.00 0.00 0.00 175.10 175.61 1fjv s VAL 256 N 0.95 4.93 0.43 2.92 1.01 -1.26 -1.14 120.40 128.23 1fjv s VAL 256 Ca -0.08 1.47 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 1fjv s VAL 256 Cb -0.15 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 1fjv s VAL 256 CO -0.00 0.05 1.19 -0.83 0.00 0.00 0.00 175.10 175.51 1fjv s GLY 257 N 1.18 2.84 0.00 4.51 0.00 -1.26 -4.71 107.32 109.89 1fjv s GLY 257 Ca 0.35 1.01 0.04 0.00 0.00 0.00 0.00 44.72 46.11 1fjv s GLY 257 CO 0.11 1.51 0.55 0.29 0.00 0.00 0.00 173.10 175.56 1fjv n ILE 258 N -0.16 0.00 0.00 0.90 -5.35 0.69 -4.84 119.36 110.59 1fjv n ILE 258 Ca 0.05 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1fjv n ILE 258 Cb 0.47 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 1fjv n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fjv n GLY 259 N 0.37 1.37 0.20 3.28 0.00 0.15 -4.56 105.19 106.00 1fjv n GLY 259 Ca 0.02 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 1fjv n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fjv h ARG 260 N 0.00 0.71 -0.22 1.61 3.08 -1.93 -1.59 114.38 116.04 1fjv h ARG 260 Ca 0.00 -0.73 0.02 0.00 0.07 0.00 0.00 59.98 59.34 1fjv h ARG 260 Cb 0.00 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1fjv h ARG 260 CO 0.00 1.31 0.08 -0.44 -1.07 0.00 0.00 179.97 179.86 1fjv h ASP 261 N 0.40 0.10 -0.18 7.04 3.32 -1.98 -0.36 116.42 124.77 1fjv h ASP 261 Ca -0.12 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1fjv h ASP 261 Cb 1.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1fjv h ASP 261 CO 0.20 0.09 -0.38 0.11 -1.72 0.00 0.00 179.24 177.54 1fjv h LYS 262 N 0.19 0.70 -0.29 3.56 1.57 -1.78 -1.57 116.57 118.96 1fjv h LYS 262 Ca 0.09 -0.35 0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1fjv h LYS 262 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1fjv h LYS 262 CO -0.09 0.96 -0.20 1.25 -0.57 0.00 0.00 179.45 180.81 1fjv h LEU 263 N 0.58 -0.64 -0.65 2.94 5.85 -0.92 -0.29 115.31 122.18 1fjv h LEU 263 Ca 0.05 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1fjv h LEU 263 Cb 0.91 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1fjv h LEU 263 CO 0.08 -0.23 0.40 1.23 -0.34 0.00 0.00 178.44 179.58 1fjv h GLY 264 N -0.17 0.93 1.06 3.75 0.00 -0.86 -1.87 103.07 105.91 1fjv h GLY 264 Ca 0.15 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1fjv h GLY 264 CO -0.39 0.25 -0.15 0.50 0.00 0.00 0.00 176.54 176.75 1fjv h LYS 265 N 0.78 0.94 0.01 4.80 1.57 -0.75 -1.29 116.57 122.62 1fjv h LYS 265 Ca 0.26 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1fjv h LYS 265 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1fjv h LYS 265 CO -0.11 1.04 -0.01 0.82 -0.57 0.00 0.00 179.45 180.63 1fjv h ILE 266 N 0.78 1.12 -0.19 1.86 2.04 -0.96 -2.29 117.51 119.87 1fjv h ILE 266 Ca 0.11 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1fjv h ILE 266 Cb 0.71 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1fjv h ILE 266 CO 0.05 0.10 -0.32 -0.26 0.00 0.00 0.00 178.15 177.73 1fjv h PHE 267 N -0.18 0.45 -0.43 1.37 -1.00 -1.32 -1.35 116.94 114.47 1fjv h PHE 267 Ca -0.00 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.61 1fjv h PHE 267 Cb 0.18 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 1fjv h PHE 267 CO -0.02 0.67 0.02 -0.92 -1.61 0.00 0.00 178.31 176.45 1fjv h TYR 268 N 0.34 0.82 -0.31 -0.55 3.20 -1.22 0.73 116.97 119.97 1fjv h TYR 268 Ca 0.04 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1fjv h TYR 268 Cb 0.73 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1fjv h TYR 268 CO 0.02 0.80 0.14 -0.09 -1.64 0.00 0.00 178.16 177.39 1fjv h ARG 269 N 0.60 0.46 -0.66 1.82 2.43 -1.36 0.43 114.38 118.09 1fjv h ARG 269 Ca 0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1fjv h ARG 269 Cb 0.46 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1fjv h ARG 269 CO 0.02 0.44 0.43 0.00 -1.51 0.00 0.00 179.97 179.35 1fjv h ALA 270 N 0.99 0.84 -0.58 2.80 0.00 -1.04 -0.11 119.26 122.16 1fjv h ALA 270 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1fjv h ALA 270 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fjv h ALA 270 CO -0.01 0.28 0.04 1.25 0.00 0.00 0.00 179.25 180.81 1fjv h LEU 271 N 0.90 0.97 0.00 0.00 5.85 -0.65 -1.39 115.31 120.99 1fjv h LEU 271 Ca 0.24 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1fjv h LEU 271 Cb -0.09 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.68 1fjv h LEU 271 CO -0.05 1.02 -0.76 0.35 -0.34 0.00 0.00 178.44 178.66 1fjv n THR 272 N -4.26 0.03 0.00 1.05 -2.24 0.12 -3.51 114.28 105.47 1fjv n THR 272 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1fjv n THR 272 Cb 0.31 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1fjv n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fjv n GLN 273 N -1.58 1.82 0.00 -0.78 1.13 -0.08 -4.90 117.38 113.00 1fjv n GLN 273 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1fjv n GLN 273 Cb 0.35 -0.94 0.00 0.00 0.11 0.00 0.00 30.24 29.76 1fjv n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1fjv n TYR 274 N -1.52 0.00 -2.95 1.08 4.01 -0.69 -5.05 117.16 112.03 1fjv n TYR 274 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1fjv n TYR 274 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.14 1fjv n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1fjv s LEU 275 N -2.22 3.99 0.42 7.72 1.43 -0.61 -4.98 118.68 124.43 1fjv s LEU 275 Ca 0.00 1.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.65 1fjv s LEU 275 Cb 0.00 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 1fjv s LEU 275 CO 0.00 -0.30 0.09 0.42 0.23 0.00 0.00 176.35 176.79 1fjv s THR 276 N -2.10 0.86 0.50 5.49 -4.23 -1.26 -4.53 115.64 110.36 1fjv s THR 276 Ca 0.59 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.26 1fjv s THR 276 Cb -0.09 -2.39 0.30 0.00 1.34 0.00 0.00 72.50 71.65 1fjv s THR 276 CO 0.15 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.68 1fjv h PRO 277 N 1.74 0.12 -0.26 3.99 0.11 -1.65 -2.61 132.00 133.43 1fjv h PRO 277 Ca -0.38 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 1fjv h PRO 277 Cb 1.28 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1fjv h PRO 277 CO 0.63 0.08 -0.01 0.25 -0.21 0.00 0.00 178.00 178.74 1fjv n THR 278 N -4.50 2.31 -1.74 -1.15 -2.24 -1.26 -1.37 114.28 104.34 1fjv n THR 278 Ca 0.01 -2.08 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 1fjv n THR 278 Cb 0.19 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.14 1fjv n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fjv n SER 279 N -0.72 3.54 -3.22 3.42 7.64 -0.98 -4.82 113.62 118.47 1fjv n SER 279 Ca 0.24 1.19 -0.10 0.00 1.01 0.00 0.00 58.87 61.20 1fjv n SER 279 Cb 0.91 -1.57 0.01 0.00 -1.01 0.00 0.00 64.21 62.55 1fjv n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1fjv n ASN 280 N 1.27 1.46 -0.24 6.43 0.23 -1.26 -3.46 115.26 119.68 1fjv n ASN 280 Ca 0.05 -1.76 -0.07 0.00 -0.53 0.00 0.00 54.58 52.28 1fjv n ASN 280 Cb 0.37 -0.07 0.04 0.00 -2.08 0.00 0.00 39.78 38.04 1fjv n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1fjv h PHE 281 N 0.39 1.04 -0.70 -2.53 -1.00 -1.95 -0.76 116.94 111.44 1fjv h PHE 281 Ca -0.14 -0.09 0.03 0.00 2.81 0.00 0.00 57.97 60.58 1fjv h PHE 281 Cb 0.54 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.75 1fjv h PHE 281 CO 0.00 0.82 0.46 1.03 -1.61 0.00 0.00 178.31 179.01 1fjv h SER 282 N 0.96 0.75 0.72 2.17 0.87 -1.95 -0.39 113.55 116.68 1fjv h SER 282 Ca 0.22 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 1fjv h SER 282 Cb 0.23 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1fjv h SER 282 CO -0.02 0.52 -0.72 1.56 -0.53 0.00 0.00 176.83 177.65 1fjv h GLN 283 N 0.87 0.00 -0.63 2.24 4.20 -1.78 -2.41 115.11 117.60 1fjv h GLN 283 Ca 0.27 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 1fjv h GLN 283 Cb 0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1fjv h GLN 283 CO -0.07 0.72 0.03 1.25 -0.67 0.00 0.00 178.83 180.09 1fjv h LEU 284 N 0.00 1.06 -0.28 1.46 5.85 -0.48 0.14 115.31 123.07 1fjv h LEU 284 Ca -0.01 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1fjv h LEU 284 Cb 1.27 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1fjv h LEU 284 CO 0.09 1.09 0.19 -0.09 -0.34 0.00 0.00 178.44 179.38 1fjv h ARG 285 N 1.00 0.37 -0.99 1.25 2.43 -0.84 -0.02 114.38 117.58 1fjv h ARG 285 Ca 0.18 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1fjv h ARG 285 Cb 0.53 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1fjv h ARG 285 CO 0.03 0.25 0.65 0.00 -1.51 0.00 0.00 179.97 179.38 1fjv h ALA 286 N 1.10 1.27 -0.59 2.80 0.00 -1.01 -0.62 119.26 122.21 1fjv h ALA 286 Ca 0.10 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1fjv h ALA 286 Cb -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1fjv h ALA 286 CO -0.02 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 1fjv h ALA 287 N 1.36 0.80 -0.27 0.00 0.00 -0.57 -0.18 119.26 120.41 1fjv h ALA 287 Ca 0.36 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1fjv h ALA 287 Cb -0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1fjv h ALA 287 CO -0.08 0.67 -0.48 0.00 0.00 0.00 0.00 179.25 179.36 1fjv h ALA 288 N 0.97 0.65 -0.20 0.00 0.00 -0.73 -0.32 119.26 119.62 1fjv h ALA 288 Ca 0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1fjv h ALA 288 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1fjv h ALA 288 CO 0.04 0.68 0.00 0.28 0.00 0.00 0.00 179.25 180.24 1fjv h VAL 289 N 0.57 1.25 -0.87 0.00 2.07 -0.97 -1.04 116.25 117.27 1fjv h VAL 289 Ca 0.03 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1fjv h VAL 289 Cb 1.05 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1fjv h VAL 289 CO 0.10 0.27 0.53 -0.61 0.02 0.00 0.00 177.57 177.88 1fjv h GLN 290 N 0.12 1.17 -0.43 1.57 5.75 -0.96 -0.42 115.11 121.92 1fjv h GLN 290 Ca 0.06 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1fjv h GLN 290 Cb 0.39 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1fjv h GLN 290 CO 0.01 0.81 0.26 0.77 -2.65 0.00 0.00 178.83 178.03 1fjv h SER 291 N 1.19 0.52 -0.48 -0.69 0.02 -0.87 0.13 113.55 113.37 1fjv h SER 291 Ca 0.31 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1fjv h SER 291 Cb -0.07 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1fjv h SER 291 CO -0.06 0.43 0.09 0.00 -1.14 0.00 0.00 176.83 176.14 1fjv h ALA 292 N 1.11 1.14 -0.19 3.77 0.00 -0.98 -1.23 119.26 122.88 1fjv h ALA 292 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1fjv h ALA 292 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1fjv h ALA 292 CO -0.03 0.57 0.09 1.15 0.00 0.00 0.00 179.25 181.03 1fjv h THR 293 N 0.81 1.14 -0.46 0.00 2.02 -0.70 0.20 112.91 115.92 1fjv h THR 293 Ca 0.17 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 67.03 1fjv h THR 293 Cb 0.36 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 1fjv h THR 293 CO 0.01 0.13 0.04 0.44 0.37 0.00 0.00 175.52 176.51 1fjv h ASP 294 N 0.17 -0.11 0.04 4.18 3.32 -0.47 0.18 116.42 123.73 1fjv h ASP 294 Ca 0.06 0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.99 1fjv h ASP 294 Cb 0.13 0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.86 1fjv h ASP 294 CO -0.01 -0.02 -0.90 -0.07 -1.72 0.00 0.00 179.24 176.52 1fjv h LEU 295 N 0.16 0.72 -0.58 1.55 3.38 -1.05 -3.41 115.31 116.09 1fjv h LEU 295 Ca 0.23 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1fjv h LEU 295 Cb 0.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1fjv h LEU 295 CO -0.35 1.42 0.00 -1.22 0.09 0.00 0.00 178.44 178.38 1fjv n TYR 296 N -4.01 0.00 0.00 1.13 4.01 0.68 -5.10 117.16 113.88 1fjv n TYR 296 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1fjv n TYR 296 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1fjv n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fjv n GLY 297 N 0.35 2.20 0.10 2.72 0.00 0.05 -4.44 105.19 106.18 1fjv n GLY 297 Ca 0.00 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.48 1fjv n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fjv n SER 298 N 0.00 0.53 -0.97 1.61 3.41 -1.26 -2.14 113.62 114.81 1fjv n SER 298 Ca 0.00 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 1fjv n SER 298 Cb 0.00 -0.74 0.26 0.00 -0.26 0.00 0.00 64.21 63.46 1fjv n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fjv n THR 299 N -2.09 2.34 -1.77 6.66 -2.24 -1.26 -4.87 114.28 111.06 1fjv n THR 299 Ca 0.03 -1.96 -0.31 0.00 -2.27 0.00 0.00 64.05 59.54 1fjv n THR 299 Cb 0.23 -0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1fjv n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fjv s SER 300 N -1.96 5.55 0.35 3.42 1.04 -0.91 -4.96 113.70 116.23 1fjv s SER 300 Ca 0.43 1.35 0.05 0.00 0.48 0.00 0.00 55.95 58.26 1fjv s SER 300 Cb 0.35 -2.24 0.63 0.00 0.10 0.00 0.00 66.02 64.87 1fjv s SER 300 CO 0.08 -1.30 1.88 -0.61 0.98 0.00 0.00 173.24 174.27 1fjv h GLN 301 N -0.62 0.47 -0.53 4.02 5.75 -1.92 -2.56 115.11 119.72 1fjv h GLN 301 Ca -0.45 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 57.94 1fjv h GLN 301 Cb 1.23 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.68 1fjv h GLN 301 CO 0.61 0.52 0.27 0.93 -2.65 0.00 0.00 178.83 178.52 1fjv h GLU 302 N 0.45 0.75 -0.58 1.69 3.07 -1.92 -0.53 114.58 117.51 1fjv h GLU 302 Ca 0.10 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1fjv h GLU 302 Cb 0.34 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1fjv h GLU 302 CO 0.01 0.60 0.26 0.28 -1.40 0.00 0.00 179.01 178.76 1fjv h VAL 303 N 0.71 1.22 -0.80 3.13 2.07 -1.81 -2.08 116.25 118.68 1fjv h VAL 303 Ca 0.18 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1fjv h VAL 303 Cb 0.08 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1fjv h VAL 303 CO -0.03 0.25 0.49 0.00 0.02 0.00 0.00 177.57 178.30 1fjv h ALA 304 N 1.10 1.01 -0.55 1.67 0.00 -0.98 -1.56 119.26 119.95 1fjv h ALA 304 Ca 0.20 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1fjv h ALA 304 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1fjv h ALA 304 CO -0.02 0.47 -0.10 0.77 0.00 0.00 0.00 179.25 180.37 1fjv h SER 305 N 1.09 1.04 -0.45 0.00 0.02 -1.03 0.06 113.55 114.28 1fjv h SER 305 Ca 0.29 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1fjv h SER 305 Cb -0.05 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 1fjv h SER 305 CO -0.06 1.14 0.26 0.58 -1.14 0.00 0.00 176.83 177.61 1fjv h VAL 306 N 0.92 1.04 -0.24 2.27 2.07 -1.03 -1.60 116.25 119.67 1fjv h VAL 306 Ca 0.14 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1fjv h VAL 306 Cb 0.67 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1fjv h VAL 306 CO 0.05 0.09 0.13 0.11 0.02 0.00 0.00 177.57 177.97 1fjv h LYS 307 N 0.52 0.34 -0.87 1.57 1.57 -0.96 -2.42 116.57 116.32 1fjv h LYS 307 Ca 0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1fjv h LYS 307 Cb 0.02 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1fjv h LYS 307 CO -0.09 0.31 0.54 1.96 -0.57 0.00 0.00 179.45 181.60 1fjv h GLN 308 N 0.28 1.17 -0.17 3.15 1.08 -0.87 -1.30 115.11 118.45 1fjv h GLN 308 Ca 0.08 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1fjv h GLN 308 Cb 0.07 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1fjv h GLN 308 CO -0.01 0.80 0.10 0.00 -0.95 0.00 0.00 178.83 178.77 1fjv h ALA 309 N 1.40 0.21 -0.32 3.87 0.00 -1.15 0.32 119.26 123.60 1fjv h ALA 309 Ca 0.31 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1fjv h ALA 309 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1fjv h ALA 309 CO -0.06 -0.27 -0.15 0.74 0.00 0.00 0.00 179.25 179.51 1fjv h PHE 310 N 0.19 0.62 -0.55 0.00 0.04 -1.31 -2.52 116.94 113.41 1fjv h PHE 310 Ca 0.06 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 1fjv h PHE 310 Cb 0.04 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1fjv h PHE 310 CO -0.05 0.69 0.13 -0.44 -0.60 0.00 0.00 178.31 178.04 1fjv h ASP 311 N 0.52 0.79 -0.29 2.17 3.32 -1.00 0.11 116.42 122.04 1fjv h ASP 311 Ca 0.09 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1fjv h ASP 311 Cb 0.56 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1fjv h ASP 311 CO 0.04 0.77 0.03 0.00 -1.72 0.00 0.00 179.24 178.36 1fjv h ALA 312 N 1.33 1.33 -0.56 3.45 0.00 -0.06 -1.67 119.26 123.10 1fjv h ALA 312 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fjv h ALA 312 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fjv h ALA 312 CO -0.00 0.46 0.00 1.33 0.00 0.00 0.00 179.25 181.04 1fjv n VAL 313 N -4.28 1.07 -1.38 0.00 0.24 -0.98 -4.68 118.33 108.32 1fjv n VAL 313 Ca 0.02 -0.84 -0.02 0.00 -2.04 0.00 0.00 64.34 61.46 1fjv n VAL 313 Cb 0.24 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 1fjv n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fjv n GLY 314 N 1.23 0.44 3.40 7.63 0.00 -0.63 0.37 105.19 117.64 1fjv n GLY 314 Ca 0.20 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1fjv n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fjv s VAL 315 N -2.07 4.54 -2.05 1.61 1.01 0.28 -4.65 120.40 119.08 1fjv s VAL 315 Ca 0.00 -0.65 0.16 0.00 0.00 0.00 0.00 61.98 61.50 1fjv s VAL 315 Cb 0.00 -3.42 0.13 0.00 0.00 0.00 0.00 36.38 33.09 1fjv s VAL 315 CO 0.00 -0.07 1.02 0.29 0.00 0.00 0.00 175.10 176.34