#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0s n ASN -1 N 0.00 3.51 0.25 4.04 0.23 -1.26 -4.66 115.26 117.37 3g0s n ASN -1 Ca 0.00 -2.02 0.10 0.00 -0.53 0.00 0.00 54.58 52.13 3g0s n ASN -1 Cb 0.00 -0.44 0.66 0.00 -2.08 0.00 0.00 39.78 37.92 3g0s n ASN -1 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3g0s h ALA 0 N 4.17 1.46 0.00 -2.53 0.00 -1.99 0.12 119.26 120.50 3g0s h ALA 0 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3g0s h ALA 0 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3g0s h ALA 0 CO 0.01 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3g0s n MET 1 N -3.92 0.01 -0.06 0.00 0.00 -1.26 -2.93 117.12 108.96 3g0s n MET 1 Ca -0.02 0.27 0.06 0.00 0.00 0.00 0.00 57.70 58.00 3g0s n MET 1 Cb 0.23 -1.52 0.08 0.00 0.00 0.00 0.00 33.22 32.01 3g0s n MET 1 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3g0s n PHE 2 N -1.54 0.00 -4.32 3.17 3.72 0.43 -4.58 117.46 114.33 3g0s n PHE 2 Ca 0.03 -0.77 -0.18 0.00 -0.05 0.00 0.00 57.45 56.47 3g0s n PHE 2 Cb 0.17 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.51 3g0s n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3g0s s THR 3 N -2.07 0.27 0.00 4.37 -4.23 -1.15 -4.89 115.64 107.93 3g0s s THR 3 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3g0s s THR 3 Cb 0.17 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.50 3g0s s THR 3 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 3g0s n GLY 4 N -0.57 0.03 3.51 3.99 0.00 -0.71 -4.67 105.19 106.77 3g0s n GLY 4 Ca 0.02 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 3g0s n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g0s s SER 5 N -4.00 6.27 -0.18 1.61 0.15 -1.26 -1.65 113.70 114.64 3g0s s SER 5 Ca 0.00 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.18 3g0s s SER 5 Cb 0.00 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 62.02 3g0s s SER 5 CO 0.00 -0.65 -0.04 -0.63 1.20 0.00 0.00 173.24 173.12 3g0s s ILE 6 N 2.46 3.68 0.00 6.45 1.01 -0.33 -0.67 121.20 133.81 3g0s s ILE 6 Ca 0.17 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 3g0s s ILE 6 Cb -0.16 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 3g0s s ILE 6 CO 0.16 0.47 0.71 0.54 0.00 0.00 0.00 174.94 176.82 3g0s s VAL 7 N 0.73 4.86 -1.08 2.92 0.11 -0.59 -0.36 120.40 127.00 3g0s s VAL 7 Ca -0.02 1.50 -0.19 0.00 -2.93 0.00 0.00 61.98 60.34 3g0s s VAL 7 Cb -0.15 -4.06 0.10 0.00 -1.53 0.00 0.00 36.38 30.75 3g0s s VAL 7 CO 0.02 0.34 1.39 0.00 -3.33 0.00 0.00 175.10 173.52 3g0s s ALA 8 N 0.18 3.29 0.15 1.54 0.00 -0.40 -0.70 121.76 125.83 3g0s s ALA 8 Ca 0.37 -2.76 -0.30 0.00 0.00 0.00 0.00 51.96 49.26 3g0s s ALA 8 Cb -0.19 -4.31 -0.07 0.00 0.00 0.00 0.00 23.12 18.54 3g0s s ALA 8 CO 0.20 -3.18 1.20 -1.17 0.00 0.00 0.00 175.76 172.81 3g0s s LEU 9 N 3.41 4.43 0.64 0.00 2.96 -0.72 -4.64 118.68 124.76 3g0s s LEU 9 Ca 0.42 2.17 -0.18 0.00 -0.22 0.00 0.00 54.13 56.32 3g0s s LEU 9 Cb -0.01 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 3g0s s LEU 9 CO -0.05 -0.39 1.27 0.68 -1.32 0.00 0.00 176.35 176.54 3g0s s VAL 10 N 0.23 2.18 -0.53 1.68 -7.23 -1.26 -2.95 120.40 112.51 3g0s s VAL 10 Ca 0.54 0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.64 3g0s s VAL 10 Cb -0.32 -3.03 0.08 0.00 0.56 0.00 0.00 36.38 33.68 3g0s s VAL 10 CO 0.34 -0.02 0.58 -0.89 -0.31 0.00 0.00 175.10 174.80 3g0s s THR 11 N -1.46 4.98 0.33 5.32 2.01 -1.26 -4.86 115.64 120.71 3g0s s THR 11 Ca 0.81 -0.90 -0.28 0.00 0.31 0.00 0.00 61.69 61.63 3g0s s THR 11 Cb -0.36 -4.32 -0.10 0.00 0.01 0.00 0.00 72.50 67.74 3g0s s THR 11 CO 0.38 -0.86 1.19 -2.16 -0.69 0.00 0.00 174.62 172.49 3g0s s PRO 12 N 2.29 4.38 0.11 4.92 0.04 -1.26 -4.96 135.00 140.52 3g0s s PRO 12 Ca 0.10 1.96 0.06 0.00 0.04 0.00 0.00 61.00 63.16 3g0s s PRO 12 Cb -0.23 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 3g0s s PRO 12 CO 0.08 -0.08 -0.15 -1.64 0.04 0.00 0.00 177.00 175.25 3g0s s MET 13 N -1.81 1.01 0.73 4.56 -1.94 -1.26 -0.99 119.30 119.60 3g0s s MET 13 Ca 0.50 -1.19 -0.12 0.00 -1.71 0.00 0.00 55.69 53.16 3g0s s MET 13 Cb -0.34 -0.96 0.17 0.00 2.01 0.00 0.00 34.83 35.71 3g0s s MET 13 CO 0.44 0.20 0.90 -0.40 -0.01 0.00 0.00 175.02 176.15 3g0s n ASP 14 N 0.71 -0.38 0.18 3.03 5.68 0.52 -4.23 116.55 122.06 3g0s n ASP 14 Ca -0.17 -1.25 0.14 0.00 -0.50 0.00 0.00 54.79 53.01 3g0s n ASP 14 Cb 0.56 -0.72 0.52 0.00 -1.14 0.00 0.00 41.12 40.35 3g0s n ASP 14 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3g0s h GLU 15 N 0.00 0.00 -0.01 0.11 3.07 -1.97 -0.78 114.58 115.00 3g0s h GLU 15 Ca -0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 3g0s h GLU 15 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 3g0s h GLU 15 CO 0.21 0.00 -0.08 1.63 -1.40 0.00 0.00 179.01 179.37 3g0s n LYS 16 N -2.57 1.46 -0.76 2.33 5.02 -1.26 -4.92 118.16 117.45 3g0s n LYS 16 Ca 0.02 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 3g0s n LYS 16 Cb 0.30 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3g0s n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0s n GLY 17 N 1.23 0.64 3.77 0.72 0.00 -0.30 -5.04 105.19 106.20 3g0s n GLY 17 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3g0s n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g0s s ASN 18 N -2.07 7.23 0.23 1.61 0.01 -1.26 -4.79 114.94 115.91 3g0s s ASN 18 Ca 0.00 2.08 -0.31 0.00 -0.71 0.00 0.00 52.86 53.91 3g0s s ASN 18 Cb 0.00 -2.61 -0.12 0.00 0.41 0.00 0.00 41.25 38.94 3g0s s ASN 18 CO 0.00 -0.16 1.68 -0.69 -1.51 0.00 0.00 177.10 176.42 3g0s s VAL 19 N -1.37 2.07 -0.45 1.60 1.01 -1.26 -0.35 120.40 121.64 3g0s s VAL 19 Ca 0.48 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 3g0s s VAL 19 Cb -0.26 -3.03 0.06 0.00 0.00 0.00 0.00 36.38 33.15 3g0s s VAL 19 CO 0.33 0.01 0.36 -0.55 0.00 0.00 0.00 175.10 175.25 3g0s s SER 20 N 0.97 6.11 0.17 3.32 0.15 -0.16 -4.77 113.70 119.48 3g0s s SER 20 Ca 0.71 -1.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.02 3g0s s SER 20 Cb -0.49 -2.17 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 3g0s s SER 20 CO 0.37 -0.59 1.66 -0.09 1.20 0.00 0.00 173.24 175.79 3g0s h ARG 21 N 8.71 0.98 -0.87 5.44 2.43 -1.93 -1.92 114.38 127.21 3g0s h ARG 21 Ca -0.28 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 58.68 3g0s h ARG 21 Cb 1.11 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 3g0s h ARG 21 CO 0.84 0.92 0.56 0.77 -1.51 0.00 0.00 179.97 181.55 3g0s h SER 22 N 0.88 0.90 -0.33 -3.80 0.02 -1.99 -1.13 113.55 108.10 3g0s h SER 22 Ca 0.18 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 3g0s h SER 22 Cb 0.42 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3g0s h SER 22 CO 0.01 0.60 -0.17 0.00 -1.14 0.00 0.00 176.83 176.13 3g0s h LEU 24 N 0.47 0.77 -0.23 0.00 5.85 -0.98 -1.13 115.31 120.06 3g0s h LEU 24 Ca 0.07 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3g0s h LEU 24 Cb 0.71 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3g0s h LEU 24 CO 0.05 0.60 0.08 0.50 -0.34 0.00 0.00 178.44 179.34 3g0s h LYS 25 N 0.88 0.18 -0.20 1.25 3.64 -1.01 -0.68 116.57 120.64 3g0s h LYS 25 Ca 0.23 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3g0s h LYS 25 Cb -0.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3g0s h LYS 25 CO -0.04 0.12 0.09 -0.22 -2.27 0.00 0.00 179.45 177.13 3g0s h LYS 26 N 0.19 0.19 -0.38 1.90 3.64 -1.07 -0.14 116.57 120.91 3g0s h LYS 26 Ca 0.10 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3g0s h LYS 26 Cb 0.07 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3g0s h LYS 26 CO -0.10 0.13 0.13 -0.07 -2.27 0.00 0.00 179.45 177.27 3g0s h LEU 27 N 0.20 0.14 -0.19 5.20 3.38 -0.97 0.06 115.31 123.13 3g0s h LEU 27 Ca 0.08 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3g0s h LEU 27 Cb 0.03 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3g0s h LEU 27 CO -0.06 0.12 0.03 0.40 0.09 0.00 0.00 178.44 179.01 3g0s h ILE 28 N 0.29 1.23 -0.76 1.22 2.04 -0.89 -0.97 117.51 119.67 3g0s h ILE 28 Ca 0.17 -0.74 0.12 0.00 1.00 0.00 0.00 64.86 65.41 3g0s h ILE 28 Cb 0.15 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 3g0s h ILE 28 CO -0.17 0.23 0.37 0.44 0.00 0.00 0.00 178.15 179.01 3g0s h ASP 29 N 0.10 0.45 -0.48 1.72 3.32 -0.90 -0.25 116.42 120.39 3g0s h ASP 29 Ca 0.06 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.25 3g0s h ASP 29 Cb 0.32 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 3g0s h ASP 29 CO 0.00 0.23 0.18 0.22 -1.72 0.00 0.00 179.24 178.15 3g0s h TYR 30 N 0.59 0.31 -0.38 4.55 3.20 -0.55 -0.76 116.97 123.93 3g0s h TYR 30 Ca 0.39 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.13 3g0s h TYR 30 Cb 0.48 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3g0s h TYR 30 CO -0.11 0.11 -0.39 0.45 -1.64 0.00 0.00 178.16 176.58 3g0s h HIS 31 N 0.36 1.12 -0.63 -3.82 3.86 -0.50 -2.39 115.15 113.15 3g0s h HIS 31 Ca 0.23 -0.34 0.08 0.00 -1.16 0.00 0.00 60.37 59.18 3g0s h HIS 31 Cb 0.23 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 3g0s h HIS 31 CO -0.16 1.17 0.29 0.28 0.86 0.00 0.00 177.93 180.38 3g0s h VAL 32 N 0.76 0.85 0.00 2.45 2.07 -0.88 -2.79 116.25 118.71 3g0s h VAL 32 Ca 0.06 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3g0s h VAL 32 Cb 0.98 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3g0s h VAL 32 CO 0.10 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.78 3g0s h ALA 33 N 1.39 1.00 0.00 1.67 0.00 -0.86 -3.35 119.26 119.11 3g0s h ALA 33 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3g0s h ALA 33 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3g0s h ALA 33 CO -0.25 0.00 -0.12 0.09 0.00 0.00 0.00 179.25 178.96 3g0s n ASN 34 N -2.66 1.79 0.00 0.00 3.02 -0.92 -5.00 115.26 111.48 3g0s n ASN 34 Ca 0.03 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 3g0s n ASN 34 Cb 0.34 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 3g0s n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g0s n GLY 35 N -1.09 0.74 3.72 7.41 0.00 -1.20 -3.36 105.19 111.41 3g0s n GLY 35 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3g0s n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g0s s THR 36 N -2.36 2.53 0.17 2.61 2.01 -1.18 -4.79 115.64 114.62 3g0s s THR 36 Ca 0.00 0.39 -0.07 0.00 0.31 0.00 0.00 61.69 62.32 3g0s s THR 36 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 3g0s s THR 36 CO 0.00 0.04 1.50 0.28 -0.69 0.00 0.00 174.62 175.74 3g0s h SER 37 N 6.48 0.83 -4.89 3.53 0.02 -1.18 -3.46 113.55 114.89 3g0s h SER 37 Ca -0.43 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.18 3g0s h SER 37 Cb 1.21 -0.24 -0.12 0.00 0.14 0.00 0.00 62.40 63.39 3g0s h SER 37 CO 0.90 1.15 0.36 0.00 -1.14 0.00 0.00 176.83 178.10 3g0s s ALA 38 N -4.24 -1.67 -0.16 3.77 0.00 -1.26 -4.31 121.76 113.89 3g0s s ALA 38 Ca -0.09 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 52.47 3g0s s ALA 38 Cb 0.11 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 3g0s s ALA 38 CO 0.86 -0.79 -0.14 0.42 0.00 0.00 0.00 175.76 176.11 3g0s s ILE 39 N -3.45 2.71 -0.18 0.00 1.01 -0.35 -1.54 121.20 119.39 3g0s s ILE 39 Ca 0.05 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 3g0s s ILE 39 Cb -0.01 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 3g0s s ILE 39 CO -0.08 0.51 0.69 -0.69 0.00 0.00 0.00 174.94 175.37 3g0s s VAL 40 N 0.89 4.98 -0.19 2.92 1.01 0.13 -0.59 120.40 129.55 3g0s s VAL 40 Ca -0.04 1.33 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 3g0s s VAL 40 Cb -0.15 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3g0s s VAL 40 CO -0.01 0.09 -0.04 -0.55 0.00 0.00 0.00 175.10 174.59 3g0s s SER 41 N 1.16 4.49 -1.20 3.32 0.15 -0.18 -1.75 113.70 119.69 3g0s s SER 41 Ca 0.32 -0.28 -0.05 0.00 0.70 0.00 0.00 55.95 56.64 3g0s s SER 41 Cb -0.16 -1.75 0.01 0.00 -1.71 0.00 0.00 66.02 62.41 3g0s s SER 41 CO 0.11 0.07 1.03 0.52 1.20 0.00 0.00 173.24 176.17 3g0s n VAL 42 N 4.21 -3.88 -1.04 4.45 0.31 -1.26 -1.32 118.33 119.79 3g0s n VAL 42 Ca -0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3g0s n VAL 42 Cb 0.52 -4.21 0.00 0.00 -0.91 0.00 0.00 33.84 29.23 3g0s n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g0s n GLY 43 N -1.60 0.25 0.26 2.92 0.00 -1.26 -4.05 105.19 101.71 3g0s n GLY 43 Ca -0.10 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 3g0s n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g0s h THR 44 N -0.15 1.13 0.00 2.61 2.02 -1.96 -1.16 112.91 115.40 3g0s h THR 44 Ca 0.00 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 3g0s h THR 44 Cb 0.00 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3g0s h THR 44 CO 0.00 0.16 -0.22 0.74 0.37 0.00 0.00 175.52 176.57 3g0s h THR 45 N 0.86 0.44 -0.08 3.16 2.02 -1.86 -2.74 112.91 114.71 3g0s h THR 45 Ca 0.26 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.11 3g0s h THR 45 Cb -0.04 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3g0s h THR 45 CO -0.08 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.64 3g0s n GLY 46 N 0.68 0.22 3.70 2.16 0.00 -0.47 -4.23 105.19 107.26 3g0s n GLY 46 Ca 0.02 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3g0s n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g0s n GLU 47 N -0.14 -6.13 -0.33 1.61 1.02 -1.03 -4.27 120.64 111.37 3g0s n GLU 47 Ca 0.03 0.70 0.18 0.00 -0.02 0.00 0.00 57.16 58.05 3g0s n GLU 47 Cb 0.17 -5.56 0.38 0.00 -0.02 0.00 0.00 31.44 26.41 3g0s n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3g0s h SER 48 N -2.15 0.48 -0.13 1.62 4.64 -1.68 -1.78 113.55 114.55 3g0s h SER 48 Ca -0.59 0.16 0.01 0.00 -0.47 0.00 0.00 61.79 60.90 3g0s h SER 48 Cb 1.36 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 3g0s h SER 48 CO 0.59 -0.01 0.09 0.00 -0.87 0.00 0.00 176.83 176.62 3g0s h ALA 49 N 1.76 1.94 -0.20 5.18 0.00 -1.90 -2.96 119.26 123.09 3g0s h ALA 49 Ca 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3g0s h ALA 49 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3g0s h ALA 49 CO -0.54 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.01 3g0s n THR 50 N -4.52 0.52 -3.47 0.00 -2.24 -0.69 -4.89 114.28 99.00 3g0s n THR 50 Ca -0.01 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.64 3g0s n THR 50 Cb 0.10 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 3g0s n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g0s s LEU 51 N -0.98 4.33 1.04 3.22 1.02 -1.09 -5.05 118.68 121.17 3g0s s LEU 51 Ca 0.19 0.74 -0.11 0.00 0.02 0.00 0.00 54.13 54.97 3g0s s LEU 51 Cb 0.11 -2.52 0.21 0.00 0.02 0.00 0.00 46.19 44.01 3g0s s LEU 51 CO 0.15 0.15 1.08 -0.94 0.02 0.00 0.00 176.35 176.82 3g0s s SER 52 N -0.03 1.97 0.24 2.29 1.04 -1.26 -4.64 113.70 113.31 3g0s s SER 52 Ca 0.22 1.84 -0.12 0.00 0.48 0.00 0.00 55.95 58.36 3g0s s SER 52 Cb -0.15 -2.43 0.34 0.00 0.10 0.00 0.00 66.02 63.88 3g0s s SER 52 CO 0.09 -3.64 1.58 -0.74 0.98 0.00 0.00 173.24 171.51 3g0s h HIS 53 N -2.24 -0.55 -0.20 5.02 2.76 -1.98 0.21 115.15 118.17 3g0s h HIS 53 Ca -0.52 0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 57.70 3g0s h HIS 53 Cb 1.30 0.37 -0.01 0.00 1.55 0.00 0.00 27.41 30.62 3g0s h HIS 53 CO 0.38 -0.37 0.02 -0.44 -1.30 0.00 0.00 177.93 176.23 3g0s h ASP 54 N -0.01 0.33 -0.91 3.26 3.32 -2.00 -2.94 116.42 117.47 3g0s h ASP 54 Ca 0.39 -0.27 0.07 0.00 0.02 0.00 0.00 57.03 57.23 3g0s h ASP 54 Cb 0.61 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 3g0s h ASP 54 CO -0.87 0.52 0.57 -0.33 -1.72 0.00 0.00 179.24 177.41 3g0s h GLU 55 N 0.13 1.00 -0.74 3.56 5.08 -1.68 0.11 114.58 122.03 3g0s h GLU 55 Ca 0.06 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 3g0s h GLU 55 Cb 0.34 -0.22 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 3g0s h GLU 55 CO 0.01 0.66 -0.25 0.45 -1.00 0.00 0.00 179.01 178.88 3g0s h HIS 56 N 1.03 -0.60 0.43 4.33 3.86 -0.45 0.50 115.15 124.24 3g0s h HIS 56 Ca 0.40 0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.66 3g0s h HIS 56 Cb 0.19 0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.04 3g0s h HIS 56 CO -0.02 -0.35 -0.21 0.78 0.86 0.00 0.00 177.93 178.99 3g0s h GLY 57 N -0.04 -0.60 1.04 2.45 0.00 -0.81 -2.90 103.07 102.20 3g0s h GLY 57 Ca 0.33 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 3g0s h GLY 57 CO -0.78 -0.22 0.41 -1.80 0.00 0.00 0.00 176.54 174.15 3g0s h ASP 58 N -0.78 1.12 -0.17 0.19 3.58 -0.50 -1.57 116.42 118.28 3g0s h ASP 58 Ca -0.06 -0.14 -0.16 0.00 0.42 0.00 0.00 57.03 57.09 3g0s h ASP 58 Cb 0.54 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 3g0s h ASP 58 CO 0.10 0.94 -0.49 0.58 -2.88 0.00 0.00 179.24 177.49 3g0s h VAL 59 N 1.22 1.29 -0.34 2.25 2.07 -0.99 0.15 116.25 121.90 3g0s h VAL 59 Ca 0.29 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 3g0s h VAL 59 Cb 0.12 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3g0s h VAL 59 CO -0.04 0.54 0.14 0.58 0.02 0.00 0.00 177.57 178.82 3g0s h VAL 60 N 0.58 1.18 -0.51 2.57 2.07 -1.30 -1.31 116.25 119.53 3g0s h VAL 60 Ca 0.03 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 3g0s h VAL 60 Cb 1.06 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3g0s h VAL 60 CO 0.10 0.19 0.12 0.24 0.02 0.00 0.00 177.57 178.25 3g0s h MET 61 N 0.40 0.83 -0.80 1.57 2.07 -1.19 -0.57 114.93 117.24 3g0s h MET 61 Ca 0.11 -0.20 0.13 0.00 -2.07 0.00 0.00 59.70 57.68 3g0s h MET 61 Cb 0.16 -0.11 -0.09 0.00 -1.87 0.00 0.00 31.60 29.70 3g0s h MET 61 CO -0.01 0.79 0.40 1.98 1.07 0.00 0.00 176.91 181.14 3g0s h MET 62 N 0.72 0.58 -0.25 1.72 4.05 -0.58 -0.36 114.93 120.80 3g0s h MET 62 Ca 0.16 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.38 3g0s h MET 62 Cb 0.34 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 3g0s h MET 62 CO 0.00 0.38 -0.53 1.15 0.23 0.00 0.00 176.91 178.15 3g0s h THR 63 N 0.60 1.29 -0.46 -0.77 2.02 -0.73 -0.83 112.91 114.03 3g0s h THR 63 Ca 0.43 -1.73 -0.05 0.00 0.77 0.00 0.00 66.41 65.82 3g0s h THR 63 Cb 0.58 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 3g0s h THR 63 CO -0.35 0.55 0.08 0.25 0.37 0.00 0.00 175.52 176.43 3g0s h LEU 64 N 0.57 0.72 -0.55 2.58 5.85 -0.79 0.15 115.31 123.84 3g0s h LEU 64 Ca 0.02 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 3g0s h LEU 64 Cb 1.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3g0s h LEU 64 CO 0.11 0.79 0.20 -0.33 -0.34 0.00 0.00 178.44 178.87 3g0s h GLU 65 N 0.62 0.84 -0.06 1.25 5.08 -0.88 -1.78 114.58 119.65 3g0s h GLU 65 Ca 0.14 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 3g0s h GLU 65 Cb 0.37 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3g0s h GLU 65 CO 0.01 0.74 -0.68 -0.07 -1.00 0.00 0.00 179.01 178.01 3g0s h LEU 66 N 0.76 0.30 -1.54 1.33 3.38 -0.99 -2.93 115.31 115.61 3g0s h LEU 66 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3g0s h LEU 66 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3g0s h LEU 66 CO -0.01 0.89 0.07 0.00 0.09 0.00 0.00 178.44 179.48 3g0s h ALA 67 N 1.11 1.64 -6.55 1.53 0.00 -0.18 -3.47 119.26 113.34 3g0s h ALA 67 Ca -0.02 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.27 3g0s h ALA 67 Cb 1.22 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 3g0s h ALA 67 CO 0.11 0.28 -0.82 -3.47 0.00 0.00 0.00 179.25 175.34 3g0s n ASP 68 N -4.40 -3.04 0.00 0.00 2.03 -0.72 -0.91 116.55 109.52 3g0s n ASP 68 Ca 0.01 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.38 3g0s n ASP 68 Cb 0.15 -3.17 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 3g0s n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g0s n GLY 69 N -1.60 0.42 0.15 0.27 0.00 -1.26 -4.90 105.19 98.27 3g0s n GLY 69 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3g0s n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g0s h ARG 70 N 1.08 0.00 -2.69 1.61 3.08 -1.40 -3.46 114.38 112.60 3g0s h ARG 70 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3g0s h ARG 70 Cb 0.24 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.05 3g0s h ARG 70 CO 0.00 0.00 -0.23 -1.50 -1.07 0.00 0.00 179.97 177.17 3g0s s ILE 71 N -3.31 -0.01 0.47 2.04 2.07 -1.26 -4.94 121.20 116.27 3g0s s ILE 71 Ca 0.02 0.02 -0.22 0.00 -1.41 0.00 0.00 60.65 59.06 3g0s s ILE 71 Cb 0.08 -0.60 -0.07 0.00 0.13 0.00 0.00 42.46 42.00 3g0s s ILE 71 CO 0.75 0.01 1.17 -2.84 -1.91 0.00 0.00 174.94 172.11 3g0s s PRO 72 N 0.48 3.69 -0.08 3.50 0.02 -1.26 -4.89 135.00 136.47 3g0s s PRO 72 Ca -0.02 1.77 0.05 0.00 0.02 0.00 0.00 61.00 62.82 3g0s s PRO 72 Cb -0.04 -2.35 -0.00 0.00 0.02 0.00 0.00 34.50 32.12 3g0s s PRO 72 CO -0.02 -0.61 -0.24 0.08 -0.33 0.00 0.00 177.00 175.88 3g0s s VAL 73 N -1.56 1.99 -0.13 3.83 1.01 -1.26 -1.21 120.40 123.06 3g0s s VAL 73 Ca 0.65 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3g0s s VAL 73 Cb -0.28 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 3g0s s VAL 73 CO 0.34 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 175.18 3g0s s ILE 74 N 0.10 2.50 -0.02 2.22 1.01 0.24 -0.87 121.20 126.39 3g0s s ILE 74 Ca -0.11 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 3g0s s ILE 74 Cb -0.16 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 3g0s s ILE 74 CO 0.06 0.54 0.45 0.00 0.00 0.00 0.00 174.94 175.99 3g0s s ALA 75 N 0.50 3.62 -0.15 9.38 0.00 -0.43 -1.01 121.76 133.68 3g0s s ALA 75 Ca -0.12 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 3g0s s ALA 75 Cb -0.16 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 3g0s s ALA 75 CO 0.05 0.34 1.08 0.20 0.00 0.00 0.00 175.76 177.44 3g0s s GLY 76 N -0.65 1.99 -0.06 0.00 0.00 -0.44 -0.21 107.32 107.95 3g0s s GLY 76 Ca 0.25 0.36 0.11 0.00 0.00 0.00 0.00 44.72 45.44 3g0s s GLY 76 CO 0.13 2.14 1.09 -1.30 0.00 0.00 0.00 173.10 175.17 3g0s n THR 77 N 4.94 0.84 -2.08 0.90 -2.24 -0.55 -4.85 114.28 111.24 3g0s n THR 77 Ca 0.11 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.28 3g0s n THR 77 Cb 0.47 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 3g0s n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g0s s GLY 78 N -1.97 2.96 0.02 3.38 0.00 -1.24 -4.68 107.32 105.79 3g0s s GLY 78 Ca 0.19 1.29 -0.17 0.00 0.00 0.00 0.00 44.72 46.03 3g0s s GLY 78 CO -0.02 1.96 0.37 0.00 0.00 0.00 0.00 173.10 175.41 3g0s s ALA 79 N -1.07 -0.91 -2.40 3.20 0.00 -1.26 -4.89 121.76 114.43 3g0s s ALA 79 Ca 0.50 0.31 0.28 0.00 0.00 0.00 0.00 51.96 53.04 3g0s s ALA 79 Cb -0.40 0.23 1.03 0.00 0.00 0.00 0.00 23.12 23.98 3g0s s ALA 79 CO 0.53 -0.38 1.73 0.27 0.00 0.00 0.00 175.76 177.92 3g0s n ASN 80 N 0.79 1.42 -4.39 0.00 6.94 -1.26 -4.36 115.26 114.40 3g0s n ASN 80 Ca -0.20 -1.42 -0.33 0.00 -0.02 0.00 0.00 54.58 52.61 3g0s n ASN 80 Cb 0.58 0.01 -0.14 0.00 -2.36 0.00 0.00 39.78 37.88 3g0s n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g0s s ALA 81 N -2.06 2.72 0.27 -2.53 0.00 -1.26 -4.83 121.76 114.07 3g0s s ALA 81 Ca 0.37 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3g0s s ALA 81 Cb 0.21 -1.34 0.38 0.00 0.00 0.00 0.00 23.12 22.37 3g0s s ALA 81 CO 0.36 0.16 1.91 1.15 0.00 0.00 0.00 175.76 179.34 3g0s h THR 82 N 5.39 1.16 -0.66 0.00 2.02 -1.95 -1.37 112.91 117.49 3g0s h THR 82 Ca -0.29 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 3g0s h THR 82 Cb 1.20 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3g0s h THR 82 CO 0.58 0.22 0.28 0.00 0.37 0.00 0.00 175.52 176.97 3g0s h ALA 83 N 1.44 1.24 -0.24 6.16 0.00 -1.97 -1.12 119.26 124.77 3g0s h ALA 83 Ca 0.39 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3g0s h ALA 83 Cb 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3g0s h ALA 83 CO -0.13 0.56 -0.23 1.49 0.00 0.00 0.00 179.25 180.95 3g0s h GLU 84 N 0.95 0.57 -0.60 0.00 4.57 -1.71 -1.96 114.58 116.41 3g0s h GLU 84 Ca 0.23 -0.30 0.07 0.00 -1.18 0.00 0.00 59.36 58.17 3g0s h GLU 84 Cb 0.16 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 3g0s h GLU 84 CO -0.02 0.89 0.29 0.00 -1.18 0.00 0.00 179.01 178.99 3g0s h ALA 85 N 0.68 0.79 -0.07 2.92 0.00 -0.97 0.29 119.26 122.90 3g0s h ALA 85 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3g0s h ALA 85 Cb 0.78 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3g0s h ALA 85 CO 0.06 -0.07 -0.20 0.82 0.00 0.00 0.00 179.25 179.85 3g0s h ILE 86 N 0.54 0.50 -0.73 0.00 2.04 -1.18 -0.81 117.51 117.87 3g0s h ILE 86 Ca 0.28 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.15 3g0s h ILE 86 Cb 0.23 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 3g0s h ILE 86 CO -0.21 0.00 0.48 -1.28 0.00 0.00 0.00 178.15 177.14 3g0s h SER 87 N -0.29 0.82 -0.82 1.72 0.87 -0.66 0.80 113.55 115.99 3g0s h SER 87 Ca 0.08 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 3g0s h SER 87 Cb 0.40 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 3g0s h SER 87 CO -0.24 0.59 0.46 -0.07 -0.53 0.00 0.00 176.83 177.04 3g0s h LEU 88 N 0.97 1.02 -0.29 2.23 3.38 -0.83 -2.75 115.31 119.04 3g0s h LEU 88 Ca 0.27 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 3g0s h LEU 88 Cb -0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 3g0s h LEU 88 CO -0.07 0.82 -0.44 0.74 0.09 0.00 0.00 178.44 179.58 3g0s h THR 89 N 1.14 1.29 0.00 0.22 2.02 -0.19 -3.10 112.91 114.29 3g0s h THR 89 Ca 0.29 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 3g0s h THR 89 Cb 0.02 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3g0s h THR 89 CO -0.05 0.53 -0.01 1.56 0.37 0.00 0.00 175.52 177.92 3g0s h GLN 90 N 0.58 0.00 -0.40 6.66 4.20 -0.74 -1.48 115.11 123.92 3g0s h GLN 90 Ca 0.03 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.85 3g0s h GLN 90 Cb 1.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 3g0s h GLN 90 CO 0.10 0.01 0.29 -0.09 -0.67 0.00 0.00 178.83 178.47 3g0s h ARG 91 N 0.00 0.01 -0.02 1.46 9.65 -1.41 -2.76 114.38 121.31 3g0s h ARG 91 Ca -0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3g0s h ARG 91 Cb 0.02 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 3g0s h ARG 91 CO 0.00 0.01 -0.08 1.19 2.80 0.00 0.00 179.97 183.88 3g0s n PHE 92 N -4.42 0.00 -1.68 2.20 3.72 -0.56 -4.91 117.46 111.82 3g0s n PHE 92 Ca 0.07 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.01 3g0s n PHE 92 Cb 0.48 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.98 3g0s n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3g0s n ASN 93 N 0.91 3.65 -2.80 4.37 3.02 -1.04 -1.47 115.26 121.89 3g0s n ASN 93 Ca 0.11 0.97 -0.16 0.00 -0.03 0.00 0.00 54.58 55.47 3g0s n ASN 93 Cb 0.49 -1.43 0.06 0.00 -0.61 0.00 0.00 39.78 38.29 3g0s n ASN 93 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g0s n ASP 94 N 6.35 -4.37 -0.01 6.41 8.00 -1.26 -4.97 116.55 126.69 3g0s n ASP 94 Ca 0.21 -0.42 0.05 0.00 0.71 0.00 0.00 54.79 55.34 3g0s n ASP 94 Cb 0.33 -3.88 -0.09 0.00 -0.02 0.00 0.00 41.12 37.46 3g0s n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g0s n SER 95 N -2.05 2.20 0.00 -2.24 3.41 -0.55 -5.01 113.62 109.39 3g0s n SER 95 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3g0s n SER 95 Cb 0.57 1.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 3g0s n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0s n GLY 96 N 1.86 2.20 3.75 5.00 0.00 -1.26 -5.07 105.19 111.68 3g0s n GLY 96 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3g0s n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g0s s ILE 97 N -2.44 2.46 -0.68 -0.61 -4.36 -1.26 -4.78 121.20 109.53 3g0s s ILE 97 Ca 0.00 0.32 0.24 0.00 -0.26 0.00 0.00 60.65 60.95 3g0s s ILE 97 Cb 0.00 -3.15 -0.00 0.00 1.25 0.00 0.00 42.46 40.55 3g0s s ILE 97 CO 0.00 -0.03 1.25 1.33 0.24 0.00 0.00 174.94 177.73 3g0s n VAL 98 N -1.17 0.25 -0.04 8.37 0.24 -0.05 -5.01 118.33 120.92 3g0s n VAL 98 Ca 0.11 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3g0s n VAL 98 Cb 0.47 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 3g0s n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g0s n GLY 99 N 1.37 -1.39 3.21 7.63 0.00 -1.26 -4.38 105.19 110.38 3g0s n GLY 99 Ca 0.03 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 3g0s n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0s s LEU 101 N -1.04 3.54 -0.22 0.00 2.96 0.70 -0.39 118.68 124.23 3g0s s LEU 101 Ca 0.06 -0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 53.29 3g0s s LEU 101 Cb -0.08 -1.81 0.06 0.00 0.50 0.00 0.00 46.19 44.85 3g0s s LEU 101 CO 0.01 -0.14 -0.04 0.28 -1.32 0.00 0.00 176.35 175.14 3g0s s THR 102 N 1.46 1.26 0.37 3.68 -1.32 -0.24 -1.49 115.64 119.37 3g0s s THR 102 Ca 0.03 -1.00 -0.25 0.00 -1.21 0.00 0.00 61.69 59.26 3g0s s THR 102 Cb -0.17 -1.57 -0.09 0.00 -1.51 0.00 0.00 72.50 69.16 3g0s s THR 102 CO 0.00 -0.09 1.00 0.54 -2.21 0.00 0.00 174.62 173.86 3g0s s VAL 103 N 1.52 3.95 0.20 5.08 0.11 -1.26 -1.88 120.40 128.13 3g0s s VAL 103 Ca -0.04 1.53 -0.31 0.00 -2.93 0.00 0.00 61.98 60.24 3g0s s VAL 103 Cb -0.18 -3.81 -0.16 0.00 -1.53 0.00 0.00 36.38 30.70 3g0s s VAL 103 CO -0.07 0.05 1.00 0.35 -3.33 0.00 0.00 175.10 173.10 3g0s n THR 104 N 0.18 1.38 -1.53 5.04 -2.24 -0.70 -4.47 114.28 111.95 3g0s n THR 104 Ca 0.04 -0.35 -0.49 0.00 -2.27 0.00 0.00 64.05 60.98 3g0s n THR 104 Cb 0.50 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 3g0s n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3g0s n PRO 105 N 1.29 0.80 -4.13 -0.78 -0.02 -1.26 -4.90 135.00 126.00 3g0s n PRO 105 Ca 0.14 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.63 3g0s n PRO 105 Cb 0.26 -1.63 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 3g0s n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3g0s s TYR 106 N -0.56 3.03 0.00 6.00 -0.85 -1.26 -4.61 117.35 119.10 3g0s s TYR 106 Ca 0.70 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.20 3g0s s TYR 106 Cb -0.88 -1.49 0.00 0.00 0.38 0.00 0.00 41.96 39.97 3g0s s TYR 106 CO 0.55 0.51 0.00 0.98 -1.52 0.00 0.00 175.55 176.07 3g0s n TYR 107 N 0.03 0.00 0.98 -3.49 9.36 -0.56 -4.60 117.16 118.88 3g0s n TYR 107 Ca -0.09 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.26 3g0s n TYR 107 Cb 0.54 0.00 0.49 0.00 -0.63 0.00 0.00 39.34 39.73 3g0s n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3g0s n ASN 108 N 2.35 0.20 -3.55 2.98 0.23 -1.26 -4.98 115.26 111.23 3g0s n ASN 108 Ca 0.00 0.26 -0.23 0.00 -0.53 0.00 0.00 54.58 54.08 3g0s n ASN 108 Cb 0.00 -0.26 0.05 0.00 -2.08 0.00 0.00 39.78 37.49 3g0s n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3g0s n ARG 109 N -1.54 -2.80 -1.02 -3.83 1.74 -1.26 -4.95 116.66 103.00 3g0s n ARG 109 Ca 0.06 0.64 -0.32 0.00 -0.77 0.00 0.00 57.85 57.47 3g0s n ARG 109 Cb 0.34 -5.02 0.13 0.00 -1.02 0.00 0.00 32.46 26.90 3g0s n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3g0s s PRO 110 N -5.47 1.62 1.08 5.56 0.04 -1.26 -5.03 135.00 131.54 3g0s s PRO 110 Ca 0.32 1.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 3g0s s PRO 110 Cb -0.08 -1.80 0.23 0.00 0.04 0.00 0.00 34.50 32.89 3g0s s PRO 110 CO 0.81 -2.17 1.09 0.95 0.04 0.00 0.00 177.00 177.71 3g0s s THR 111 N -2.58 1.88 0.28 1.26 -4.23 -1.26 -4.79 115.64 106.20 3g0s s THR 111 Ca 0.67 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 3g0s s THR 111 Cb -0.22 -2.45 0.16 0.00 1.34 0.00 0.00 72.50 71.33 3g0s s THR 111 CO 0.54 0.00 1.83 1.56 -0.54 0.00 0.00 174.62 178.01 3g0s h GLN 112 N -2.19 0.84 -0.79 3.99 1.08 -1.95 -1.10 115.11 114.98 3g0s h GLN 112 Ca -0.53 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 56.47 3g0s h GLN 112 Cb 1.33 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 3g0s h GLN 112 CO 0.51 0.75 0.37 1.49 -0.95 0.00 0.00 178.83 181.00 3g0s h GLU 113 N 0.81 1.15 -0.58 1.46 4.57 -1.99 -0.04 114.58 119.96 3g0s h GLU 113 Ca 0.18 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 3g0s h GLU 113 Cb 0.28 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 3g0s h GLU 113 CO -0.00 0.90 0.34 0.78 -1.18 0.00 0.00 179.01 179.85 3g0s h GLY 114 N 1.13 0.83 0.64 1.92 0.00 -1.66 0.81 103.07 106.73 3g0s h GLY 114 Ca 0.27 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.40 3g0s h GLY 114 CO -0.03 0.20 0.11 1.41 0.00 0.00 0.00 176.54 178.23 3g0s h LEU 115 N 0.67 0.09 -0.26 3.11 3.38 -0.99 0.18 115.31 121.49 3g0s h LEU 115 Ca 0.24 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.29 3g0s h LEU 115 Cb 0.06 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3g0s h LEU 115 CO -0.12 0.09 0.07 0.15 0.09 0.00 0.00 178.44 178.73 3g0s h PHE 116 N 0.25 0.13 -0.23 1.13 3.57 -0.32 -1.55 116.94 119.92 3g0s h PHE 116 Ca 0.17 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 3g0s h PHE 116 Cb 0.17 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3g0s h PHE 116 CO -0.16 0.05 -0.35 1.96 -2.23 0.00 0.00 178.31 177.59 3g0s h GLN 117 N 0.18 0.50 0.62 1.11 1.08 -0.55 -0.36 115.11 117.70 3g0s h GLN 117 Ca 0.12 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 3g0s h GLN 117 Cb 0.10 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3g0s h GLN 117 CO -0.14 0.78 -0.32 1.25 -0.95 0.00 0.00 178.83 179.46 3g0s h HIS 118 N 0.43 -0.82 -0.14 2.96 2.76 -0.30 -0.94 115.15 119.10 3g0s h HIS 118 Ca 0.05 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.04 3g0s h HIS 118 Cb 0.81 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 3g0s h HIS 118 CO 0.03 -0.50 -0.57 0.74 -1.30 0.00 0.00 177.93 176.32 3g0s h PHE 119 N -0.86 0.57 -0.30 5.26 0.04 -1.23 -1.91 116.94 118.50 3g0s h PHE 119 Ca -0.08 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 60.51 3g0s h PHE 119 Cb 0.67 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 3g0s h PHE 119 CO -0.04 0.91 0.12 -0.22 -0.60 0.00 0.00 178.31 178.48 3g0s h LYS 120 N 0.34 0.25 -0.52 1.51 3.64 -1.04 -0.32 116.57 120.44 3g0s h LYS 120 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3g0s h LYS 120 Cb 1.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3g0s h LYS 120 CO 0.10 0.17 0.27 0.00 -2.27 0.00 0.00 179.45 177.72 3g0s h ALA 121 N 1.18 0.66 0.27 5.00 0.00 -0.94 -0.79 119.26 124.64 3g0s h ALA 121 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g0s h ALA 121 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3g0s h ALA 121 CO -0.12 0.20 -0.15 0.82 0.00 0.00 0.00 179.25 180.00 3g0s h ILE 122 N 0.69 0.70 -0.99 0.00 2.04 -1.20 -2.73 117.51 116.03 3g0s h ILE 122 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.11 3g0s h ILE 122 Cb 0.07 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 3g0s h ILE 122 CO -0.03 0.00 0.64 0.00 0.00 0.00 0.00 178.15 178.76 3g0s h ALA 123 N 0.34 1.42 0.00 1.87 0.00 -0.89 -1.48 119.26 120.53 3g0s h ALA 123 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3g0s h ALA 123 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g0s h ALA 123 CO 0.04 0.43 0.00 0.93 0.00 0.00 0.00 179.25 180.66 3g0s h GLU 124 N 1.15 0.00 -0.50 0.00 5.08 -0.85 -3.02 114.58 116.45 3g0s h GLU 124 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3g0s h GLU 124 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3g0s h GLU 124 CO -0.17 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.56 3g0s n HIS 125 N -2.31 1.51 -3.62 4.33 8.25 -0.56 -4.96 115.22 117.85 3g0s n HIS 125 Ca 0.01 -0.72 -0.11 0.00 -0.26 0.00 0.00 57.72 56.64 3g0s n HIS 125 Cb 0.21 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 30.91 3g0s n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3g0s s THR 126 N -2.42 0.06 -1.17 1.59 -1.32 -1.14 -4.73 115.64 106.51 3g0s s THR 126 Ca 0.48 -0.50 0.23 0.00 -1.21 0.00 0.00 61.69 60.69 3g0s s THR 126 Cb 0.35 -1.10 -0.08 0.00 -1.51 0.00 0.00 72.50 70.16 3g0s s THR 126 CO 0.16 -0.28 1.16 0.47 -2.21 0.00 0.00 174.62 173.92 3g0s n ASP 127 N -0.05 0.93 -4.76 8.08 8.00 -1.26 -4.92 116.55 122.57 3g0s n ASP 127 Ca -0.17 -0.78 -0.39 0.00 0.71 0.00 0.00 54.79 54.16 3g0s n ASP 127 Cb 0.63 0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 42.30 3g0s n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g0s s LEU 128 N -2.90 4.42 0.39 0.64 1.43 -1.26 -4.98 118.68 116.42 3g0s s LEU 128 Ca 0.12 2.30 -0.27 0.00 -1.03 0.00 0.00 54.13 55.24 3g0s s LEU 128 Cb 0.17 -3.77 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 3g0s s LEU 128 CO 0.75 -0.32 1.43 -2.65 0.23 0.00 0.00 176.35 175.78 3g0s n PRO 129 N 0.79 2.44 -4.97 1.29 -0.02 -1.26 -4.86 135.00 128.41 3g0s n PRO 129 Ca 0.01 0.86 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 3g0s n PRO 129 Cb 0.45 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 3g0s n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3g0s s GLN 130 N -2.15 3.11 -0.32 -0.52 -1.52 0.96 -1.28 119.66 117.94 3g0s s GLN 130 Ca 0.56 -0.83 -0.08 0.00 -1.95 0.00 0.00 55.36 53.06 3g0s s GLN 130 Cb -0.49 -2.41 0.02 0.00 -0.22 0.00 0.00 33.01 29.91 3g0s s GLN 130 CO 0.62 0.13 0.11 0.42 -0.25 0.00 0.00 175.29 176.32 3g0s s ILE 131 N 0.49 4.10 0.67 1.08 1.01 0.47 -1.63 121.20 127.40 3g0s s ILE 131 Ca -0.14 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 3g0s s ILE 131 Cb -0.17 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3g0s s ILE 131 CO 0.05 -0.03 1.10 -0.76 0.00 0.00 0.00 174.94 175.31 3g0s s LEU 132 N 1.50 3.34 -0.10 2.97 1.43 -0.25 -1.08 118.68 126.49 3g0s s LEU 132 Ca 0.02 1.94 -0.03 0.00 -1.03 0.00 0.00 54.13 55.03 3g0s s LEU 132 Cb -0.18 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.54 3g0s s LEU 132 CO 0.04 -1.64 0.10 -0.47 0.23 0.00 0.00 176.35 174.61 3g0s s TYR 133 N -2.46 0.04 -0.23 0.29 5.04 -0.79 -0.21 117.35 119.04 3g0s s TYR 133 Ca 0.65 0.13 -0.05 0.00 -2.44 0.00 0.00 57.07 55.37 3g0s s TYR 133 Cb -0.19 -0.50 -0.02 0.00 0.35 0.00 0.00 41.96 41.60 3g0s s TYR 133 CO 0.44 -0.33 -0.00 1.21 -1.34 0.00 0.00 175.55 175.52 3g0s s ASN 134 N 2.19 4.60 -0.45 4.32 2.47 -0.28 -1.72 114.94 126.07 3g0s s ASN 134 Ca 0.04 -0.32 0.07 0.00 0.42 0.00 0.00 52.86 53.07 3g0s s ASN 134 Cb -0.14 -1.80 0.25 0.00 -1.45 0.00 0.00 41.25 38.11 3g0s s ASN 134 CO -0.06 -0.01 0.75 0.55 -3.72 0.00 0.00 177.10 174.61 3g0s n VAL 135 N 4.77 -0.27 -0.01 -5.21 3.14 -1.26 -0.81 118.33 118.67 3g0s n VAL 135 Ca -0.17 -2.53 0.15 0.00 -2.96 0.00 0.00 64.34 58.83 3g0s n VAL 135 Cb 0.51 0.13 0.60 0.00 -1.06 0.00 0.00 33.84 34.03 3g0s n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3g0s h PRO 136 N 3.95 0.17 0.00 1.45 0.10 -1.94 -0.79 132.00 134.94 3g0s h PRO 136 Ca -0.06 -0.01 -0.00 0.00 0.10 0.00 0.00 66.00 66.03 3g0s h PRO 136 Cb 0.97 -0.04 -0.00 0.00 0.10 0.00 0.00 31.00 32.03 3g0s h PRO 136 CO 0.38 0.11 -0.02 0.66 0.10 0.00 0.00 178.00 179.24 3g0s h SER 137 N 0.18 0.00 0.11 -2.05 4.64 -1.96 -0.77 113.55 113.70 3g0s h SER 137 Ca 0.24 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.21 3g0s h SER 137 Cb 0.71 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 3g0s h SER 137 CO -0.04 0.02 -2.24 0.54 -0.87 0.00 0.00 176.83 174.23 3g0s n ARG 138 N -3.98 0.68 -0.05 4.77 1.74 -0.35 -4.71 116.66 114.76 3g0s n ARG 138 Ca -0.03 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3g0s n ARG 138 Cb 0.10 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 29.81 3g0s n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3g0s n THR 139 N -2.84 0.76 -1.01 0.55 -2.24 -0.93 -4.81 114.28 103.76 3g0s n THR 139 Ca -0.30 -0.69 -0.00 0.00 -2.27 0.00 0.00 64.05 60.79 3g0s n THR 139 Cb 1.13 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 3g0s n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0s n GLY 140 N 1.50 0.36 3.04 3.38 0.00 -0.32 -1.50 105.19 111.65 3g0s n GLY 140 Ca -0.18 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 3g0s n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0s s ASP 142 N 0.73 5.11 -0.43 0.00 2.15 -1.26 -3.74 116.67 119.24 3g0s s ASP 142 Ca -0.13 -1.24 -0.29 0.00 0.43 0.00 0.00 52.55 51.32 3g0s s ASP 142 Cb -0.16 -1.79 0.01 0.00 -0.30 0.00 0.00 42.92 40.68 3g0s s ASP 142 CO 0.03 -0.30 1.38 -0.32 -0.17 0.00 0.00 175.17 175.78 3g0s s MET 143 N 1.32 3.58 0.61 4.34 -2.45 -1.26 -4.99 119.30 120.44 3g0s s MET 143 Ca -0.03 0.87 -0.15 0.00 -1.25 0.00 0.00 55.69 55.13 3g0s s MET 143 Cb -0.20 -4.01 -0.03 0.00 1.25 0.00 0.00 34.83 31.84 3g0s s MET 143 CO 0.01 -1.56 1.05 -0.51 1.05 0.00 0.00 175.02 175.06 3g0s s LEU 144 N 5.34 3.44 0.26 4.11 1.43 -1.26 -4.83 118.68 127.16 3g0s s LEU 144 Ca 0.59 1.75 -0.02 0.00 -1.03 0.00 0.00 54.13 55.43 3g0s s LEU 144 Cb -0.13 -4.52 0.53 0.00 0.03 0.00 0.00 46.19 42.10 3g0s s LEU 144 CO 0.32 -1.16 1.73 -0.65 0.23 0.00 0.00 176.35 176.83 3g0s h PRO 145 N 0.26 0.48 -0.92 1.29 0.11 -1.94 -0.51 132.00 130.77 3g0s h PRO 145 Ca -0.46 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.75 3g0s h PRO 145 Cb 1.21 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 3g0s h PRO 145 CO 0.58 0.32 0.59 1.49 -0.21 0.00 0.00 178.00 180.77 3g0s h GLU 146 N 0.50 0.77 -0.14 1.05 4.81 -1.93 -0.34 114.58 119.30 3g0s h GLU 146 Ca 0.46 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.49 3g0s h GLU 146 Cb 0.71 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.92 3g0s h GLU 146 CO -0.41 0.51 -0.51 1.15 -0.73 0.00 0.00 179.01 179.02 3g0s h THR 147 N 0.80 1.34 -0.90 0.32 2.02 -1.49 -2.23 112.91 112.76 3g0s h THR 147 Ca 0.46 -1.79 0.08 0.00 0.77 0.00 0.00 66.41 65.92 3g0s h THR 147 Cb 0.62 2.07 -0.07 0.00 -1.74 0.00 0.00 68.15 69.03 3g0s h THR 147 CO -0.22 0.55 0.56 0.58 0.37 0.00 0.00 175.52 177.36 3g0s h VAL 148 N 0.24 1.02 -0.79 3.16 2.07 -0.79 -1.58 116.25 119.57 3g0s h VAL 148 Ca -0.02 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3g0s h VAL 148 Cb 1.14 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3g0s h VAL 148 CO 0.11 0.18 0.51 1.23 0.02 0.00 0.00 177.57 179.62 3g0s h GLY 149 N 0.99 1.14 0.93 2.17 0.00 -0.88 0.11 103.07 107.53 3g0s h GLY 149 Ca 0.41 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3g0s h GLY 149 CO -0.20 0.35 0.11 3.21 0.00 0.00 0.00 176.54 180.01 3g0s h ARG 150 N 1.01 0.62 -0.09 4.80 3.08 -0.91 -2.98 114.38 119.90 3g0s h ARG 150 Ca 0.31 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 3g0s h ARG 150 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3g0s h ARG 150 CO -0.10 0.64 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.89 3g0s h LEU 151 N 0.49 0.25 -2.23 3.04 3.38 -0.96 -2.94 115.31 116.34 3g0s h LEU 151 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g0s h LEU 151 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3g0s h LEU 151 CO -0.00 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.22 3g0s h ALA 152 N 1.32 1.00 0.00 1.53 0.00 -0.63 -1.31 119.26 121.17 3g0s h ALA 152 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g0s h ALA 152 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3g0s h ALA 152 CO 0.07 0.00 -0.01 0.93 0.00 0.00 0.00 179.25 180.24 3g0s h GLU 153 N 0.00 0.00 -6.55 0.00 5.08 -1.54 -3.44 114.58 108.13 3g0s h GLU 153 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3g0s h GLU 153 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3g0s h GLU 153 CO 0.00 0.01 0.44 0.42 -1.00 0.00 0.00 179.01 178.89 3g0s s ILE 154 N -3.79 4.25 0.30 3.13 1.01 -0.49 -4.94 121.20 120.66 3g0s s ILE 154 Ca -0.00 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.44 3g0s s ILE 154 Cb 0.10 -4.14 0.28 0.00 0.01 0.00 0.00 42.46 38.71 3g0s s ILE 154 CO 0.52 0.23 1.90 0.07 0.00 0.00 0.00 174.94 177.66 3g0s h LYS 155 N 5.88 1.00 -0.70 2.79 2.10 -1.88 -1.70 116.57 124.06 3g0s h LYS 155 Ca -0.43 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3g0s h LYS 155 Cb 1.21 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 3g0s h LYS 155 CO 0.74 0.66 0.00 0.27 -2.00 0.00 0.00 179.45 179.13 3g0s n ASN 156 N -4.51 4.00 -4.45 7.07 6.94 -1.26 -4.72 115.26 118.33 3g0s n ASN 156 Ca 0.15 -2.06 -0.44 0.00 -0.02 0.00 0.00 54.58 52.21 3g0s n ASN 156 Cb 0.22 -0.49 -0.07 0.00 -2.36 0.00 0.00 39.78 37.09 3g0s n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3g0s s ILE 157 N -1.11 4.91 -0.14 1.53 1.01 -0.64 -0.03 121.20 126.73 3g0s s ILE 157 Ca 0.48 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.71 3g0s s ILE 157 Cb 0.26 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 3g0s s ILE 157 CO 0.31 -0.75 0.22 2.30 0.00 0.00 0.00 174.94 177.02 3g0s n ILE 158 N 5.59 0.00 -3.64 2.92 -5.35 -0.65 -4.67 119.36 113.56 3g0s n ILE 158 Ca -0.07 -0.23 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 3g0s n ILE 158 Cb 0.46 0.60 -0.03 0.00 -1.74 0.00 0.00 39.64 38.93 3g0s n ILE 158 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g0s s ALA 159 N -2.17 -1.25 -0.03 -1.28 0.00 -1.22 -0.86 121.76 114.94 3g0s s ALA 159 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.01 3g0s s ALA 159 Cb 0.05 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.04 3g0s s ALA 159 CO 0.30 -0.84 -0.07 -1.50 0.00 0.00 0.00 175.76 173.66 3g0s s ILE 160 N -3.83 0.66 -0.48 0.00 2.07 -0.03 -1.09 121.20 118.48 3g0s s ILE 160 Ca 0.06 -0.25 -0.21 0.00 -1.41 0.00 0.00 60.65 58.85 3g0s s ILE 160 Cb -0.02 -0.62 0.04 0.00 0.13 0.00 0.00 42.46 41.99 3g0s s ILE 160 CO -0.05 0.23 0.69 -0.75 -1.91 0.00 0.00 174.94 173.15 3g0s s LYS 161 N 0.50 3.23 -0.41 3.50 2.20 0.71 -0.30 119.74 129.16 3g0s s LYS 161 Ca -0.07 -0.55 -0.12 0.00 -0.36 0.00 0.00 55.97 54.88 3g0s s LYS 161 Cb -0.11 -4.03 0.06 0.00 -1.51 0.00 0.00 37.83 32.24 3g0s s LYS 161 CO 0.01 -1.18 0.27 -2.00 -0.36 0.00 0.00 175.35 172.09 3g0s s GLU 162 N 2.96 2.79 0.00 4.03 -6.30 0.51 -1.13 118.70 121.55 3g0s s GLU 162 Ca 0.21 -1.27 0.20 0.00 -2.50 0.00 0.00 54.97 51.61 3g0s s GLU 162 Cb -0.16 -3.86 0.38 0.00 0.00 0.00 0.00 34.13 30.49 3g0s s GLU 162 CO 0.16 -0.87 1.32 0.00 0.02 0.00 0.00 175.26 175.90 3g0s n ALA 163 N 5.03 2.39 0.24 6.30 0.00 0.01 -1.18 120.51 133.30 3g0s n ALA 163 Ca -0.11 -0.98 0.12 0.00 0.00 0.00 0.00 53.44 52.47 3g0s n ALA 163 Cb 0.44 -0.76 0.53 0.00 0.00 0.00 0.00 19.45 19.66 3g0s n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3g0s h THR 164 N 3.93 0.42 -0.18 0.00 1.35 -1.89 -3.41 112.91 113.13 3g0s h THR 164 Ca 0.00 -0.93 -0.08 0.00 -0.55 0.00 0.00 66.41 64.85 3g0s h THR 164 Cb 0.90 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 3g0s h THR 164 CO 0.00 0.16 -0.07 0.61 -0.25 0.00 0.00 175.52 175.97 3g0s n GLY 165 N 0.07 0.56 3.41 5.82 0.00 -1.26 -4.96 105.19 108.83 3g0s n GLY 165 Ca 0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 3g0s n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g0s s ASN 166 N -2.28 6.30 0.52 1.61 3.04 -1.26 -4.90 114.94 117.97 3g0s s ASN 166 Ca 0.00 -1.49 0.34 0.00 0.04 0.00 0.00 52.86 51.75 3g0s s ASN 166 Cb 0.00 -2.35 1.64 0.00 -1.54 0.00 0.00 41.25 39.00 3g0s s ASN 166 CO 0.00 -1.18 2.04 -0.07 -3.04 0.00 0.00 177.10 174.85 3g0s h LEU 167 N 10.36 0.00 -2.27 3.21 3.38 -1.98 -2.22 115.31 125.79 3g0s h LEU 167 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3g0s h LEU 167 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3g0s h LEU 167 CO 1.11 0.00 -0.03 0.71 0.09 0.00 0.00 178.44 180.31 3g0s h THR 168 N 0.00 0.20 0.00 0.22 1.35 -2.03 -2.79 112.91 109.86 3g0s h THR 168 Ca 0.00 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 3g0s h THR 168 Cb 0.26 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 3g0s h THR 168 CO 0.00 0.03 -0.18 0.03 -0.25 0.00 0.00 175.52 175.15 3g0s h ARG 169 N 0.00 0.00 0.46 4.72 2.47 -1.82 -2.79 114.38 117.42 3g0s h ARG 169 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3g0s h ARG 169 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 3g0s h ARG 169 CO 0.00 0.18 -0.31 0.28 0.56 0.00 0.00 179.97 180.69 3g0s h VAL 170 N 0.00 0.37 0.00 2.04 2.07 -1.71 -0.12 116.25 118.90 3g0s h VAL 170 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3g0s h VAL 170 Cb 0.43 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3g0s h VAL 170 CO 0.02 0.00 -0.46 0.45 0.02 0.00 0.00 177.57 177.60 3g0s h HIS 171 N -0.74 0.00 -0.76 1.57 3.86 -1.78 -1.36 115.15 115.95 3g0s h HIS 171 Ca -0.05 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3g0s h HIS 171 Cb 0.62 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 3g0s h HIS 171 CO -0.11 0.30 0.32 1.96 0.86 0.00 0.00 177.93 181.25 3g0s h GLN 172 N 0.00 1.12 -0.00 2.45 4.20 -1.37 -1.59 115.11 119.91 3g0s h GLN 172 Ca -0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 3g0s h GLN 172 Cb 1.24 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3g0s h GLN 172 CO 0.04 0.89 -0.06 0.82 -0.67 0.00 0.00 178.83 179.85 3g0s h ILE 173 N 1.10 1.60 -1.01 2.54 2.04 -0.97 -3.32 117.51 119.48 3g0s h ILE 173 Ca 0.26 -1.84 0.23 0.00 1.00 0.00 0.00 64.86 64.51 3g0s h ILE 173 Cb 0.18 2.82 -0.10 0.00 -0.74 0.00 0.00 36.82 38.98 3g0s h ILE 173 CO -0.02 0.48 0.62 0.11 0.00 0.00 0.00 178.15 179.34 3g0s h LYS 174 N -0.70 0.54 0.00 2.37 1.57 -1.23 0.90 116.57 120.03 3g0s h LYS 174 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3g0s h LYS 174 Cb 0.83 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3g0s h LYS 174 CO 0.01 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 3g0s n GLU 175 N -4.73 0.07 0.00 3.15 -0.58 -0.60 -3.04 120.64 114.91 3g0s n GLU 175 Ca 0.25 0.28 0.07 0.00 -0.42 0.00 0.00 57.16 57.34 3g0s n GLU 175 Cb 0.73 -1.63 0.02 0.00 -0.57 0.00 0.00 31.44 29.99 3g0s n GLU 175 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3g0s n LEU 176 N -1.76 1.75 -4.30 -4.62 4.77 0.28 -5.02 117.00 108.10 3g0s n LEU 176 Ca 0.03 -0.84 -0.16 0.00 -0.03 0.00 0.00 56.01 55.01 3g0s n LEU 176 Cb 0.22 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 3g0s n LEU 176 CO 0.17 0.33 -0.34 0.68 -1.33 0.00 0.00 177.39 176.90 3g0s s VAL 177 N -1.58 0.98 0.85 4.08 -7.23 -1.04 -4.69 120.40 111.79 3g0s s VAL 177 Ca 0.14 -2.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.16 3g0s s VAL 177 Cb 0.12 -2.21 0.10 0.00 0.56 0.00 0.00 36.38 34.95 3g0s s VAL 177 CO 0.30 -0.43 1.10 -0.94 -0.31 0.00 0.00 175.10 174.82 3g0s s SER 178 N -3.25 3.91 0.26 4.85 1.04 -1.26 -4.90 113.70 114.34 3g0s s SER 178 Ca 0.25 1.40 0.23 0.00 0.48 0.00 0.00 55.95 58.32 3g0s s SER 178 Cb 0.05 -2.10 0.99 0.00 0.10 0.00 0.00 66.02 65.06 3g0s s SER 178 CO 0.06 -2.35 1.71 0.47 0.98 0.00 0.00 173.24 174.11 3g0s n ASP 179 N -3.69 0.66 0.01 7.02 8.00 -1.26 -1.88 116.55 125.41 3g0s n ASP 179 Ca 0.07 0.67 0.12 0.00 0.71 0.00 0.00 54.79 56.36 3g0s n ASP 179 Cb 0.56 -0.81 0.28 0.00 -0.02 0.00 0.00 41.12 41.13 3g0s n ASP 179 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3g0s n ASP 180 N -2.24 0.47 -4.74 -2.24 8.00 -1.26 -4.92 116.55 109.62 3g0s n ASP 180 Ca 0.02 -0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.00 3g0s n ASP 180 Cb 0.22 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 3g0s n ASP 180 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3g0s s PHE 181 N -3.03 3.36 -0.20 1.24 5.36 -0.79 -4.98 117.98 118.94 3g0s s PHE 181 Ca 0.11 1.40 -0.09 0.00 -0.96 0.00 0.00 56.93 57.39 3g0s s PHE 181 Cb 0.17 -3.49 -0.05 0.00 -0.34 0.00 0.00 43.02 39.32 3g0s s PHE 181 CO 0.68 -1.38 0.11 0.42 -1.46 0.00 0.00 175.22 173.60 3g0s s ILE 182 N -0.28 5.24 -0.21 3.12 1.01 -0.04 -4.98 121.20 125.06 3g0s s ILE 182 Ca 0.52 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.25 3g0s s ILE 182 Cb -0.34 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 3g0s s ILE 182 CO 0.40 0.44 0.00 -0.76 0.00 0.00 0.00 174.94 175.02 3g0s s LEU 183 N 0.38 3.23 -0.05 2.97 1.02 -1.26 -0.85 118.68 124.12 3g0s s LEU 183 Ca 0.07 -0.22 0.06 0.00 0.02 0.00 0.00 54.13 54.06 3g0s s LEU 183 Cb -0.11 -1.82 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 3g0s s LEU 183 CO -0.01 0.05 -0.25 -0.76 0.02 0.00 0.00 176.35 175.39 3g0s s LEU 184 N 1.09 2.07 0.29 1.79 1.43 0.59 -0.29 118.68 125.65 3g0s s LEU 184 Ca 0.02 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 3g0s s LEU 184 Cb -0.14 -1.37 -0.10 0.00 0.03 0.00 0.00 46.19 44.61 3g0s s LEU 184 CO 0.01 0.25 1.14 -0.55 0.23 0.00 0.00 176.35 177.43 3g0s s SER 185 N -0.20 7.16 -0.21 2.29 0.15 -0.19 -0.37 113.70 122.33 3g0s s SER 185 Ca -0.03 2.35 0.14 0.00 0.70 0.00 0.00 55.95 59.11 3g0s s SER 185 Cb -0.13 -2.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.03 3g0s s SER 185 CO 0.03 -0.23 1.40 0.61 1.20 0.00 0.00 173.24 176.25 3g0s n GLY 186 N 1.10 4.48 2.60 9.45 0.00 -0.32 -1.14 105.19 121.35 3g0s n GLY 186 Ca -0.01 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 3g0s n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g0s s ASP 187 N -2.30 3.50 0.29 1.61 2.15 -1.26 -4.60 116.67 116.06 3g0s s ASP 187 Ca 0.42 -1.96 0.03 0.00 0.43 0.00 0.00 52.55 51.47 3g0s s ASP 187 Cb 0.36 -0.64 0.66 0.00 -0.30 0.00 0.00 42.92 42.99 3g0s s ASP 187 CO 0.05 -0.35 1.77 0.44 -0.17 0.00 0.00 175.17 176.90 3g0s h ASP 188 N 7.52 0.70 0.10 -0.34 3.32 -1.89 -1.03 116.42 124.79 3g0s h ASP 188 Ca -0.06 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3g0s h ASP 188 Cb 0.98 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 3g0s h ASP 188 CO 0.40 0.27 -0.12 0.00 -1.72 0.00 0.00 179.24 178.06 3g0s h ALA 189 N 1.61 1.71 -0.12 3.45 0.00 -1.95 -2.82 119.26 121.14 3g0s h ALA 189 Ca 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3g0s h ALA 189 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3g0s h ALA 189 CO -0.37 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 3g0s n SER 190 N -4.36 2.68 -0.19 0.00 3.41 -0.74 -4.74 113.62 109.68 3g0s n SER 190 Ca -0.02 -1.80 -0.04 0.00 -0.26 0.00 0.00 58.87 56.76 3g0s n SER 190 Cb 0.22 -0.07 0.15 0.00 -0.26 0.00 0.00 64.21 64.25 3g0s n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0s h ALA 191 N 3.52 1.17 -0.55 7.33 0.00 -0.95 -0.09 119.26 129.69 3g0s h ALA 191 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3g0s h ALA 191 Cb 0.78 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3g0s h ALA 191 CO 0.00 0.58 0.15 1.25 0.00 0.00 0.00 179.25 181.23 3g0s h LEU 192 N 0.94 0.82 -0.64 0.00 5.85 -1.85 -0.64 115.31 119.79 3g0s h LEU 192 Ca 0.21 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3g0s h LEU 192 Cb 0.25 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3g0s h LEU 192 CO -0.01 0.83 0.36 0.44 -0.34 0.00 0.00 178.44 179.72 3g0s h ASP 193 N 0.77 0.54 -0.68 1.25 3.32 -1.78 0.55 116.42 120.39 3g0s h ASP 193 Ca 0.17 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.29 3g0s h ASP 193 Cb 0.32 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 3g0s h ASP 193 CO -0.00 0.35 0.42 0.15 -1.72 0.00 0.00 179.24 178.44 3g0s h PHE 194 N 0.67 0.78 -0.26 4.55 3.57 -0.56 -1.43 116.94 124.26 3g0s h PHE 194 Ca 0.28 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.66 3g0s h PHE 194 Cb 0.16 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3g0s h PHE 194 CO -0.08 0.43 -0.45 0.52 -2.23 0.00 0.00 178.31 176.51 3g0s h MET 195 N 0.81 0.67 -0.21 1.11 2.86 -0.49 -0.34 114.93 119.34 3g0s h MET 195 Ca 0.28 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 3g0s h MET 195 Cb 0.05 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3g0s h MET 195 CO -0.12 0.98 -0.08 0.37 1.06 0.00 0.00 176.91 179.12 3g0s h GLN 196 N 0.54 0.33 0.00 1.72 4.15 -0.47 -1.23 115.11 120.14 3g0s h GLN 196 Ca 0.04 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3g0s h GLN 196 Cb 0.99 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.63 3g0s h GLN 196 CO 0.09 0.42 0.00 1.28 -1.93 0.00 0.00 178.83 178.70 3g0s n LEU 197 N -4.28 0.00 0.00 -2.39 4.77 -0.58 -4.88 117.00 109.64 3g0s n LEU 197 Ca -0.00 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3g0s n LEU 197 Cb 0.25 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3g0s n LEU 197 CO 0.38 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3g0s n GLY 198 N 1.02 0.68 3.68 -0.72 0.00 -0.47 -4.84 105.19 104.53 3g0s n GLY 198 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3g0s n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g0s s GLY 199 N -0.56 1.68 0.00 -0.02 0.00 -0.15 -4.92 107.32 103.35 3g0s s GLY 199 Ca 0.00 0.49 0.14 0.00 0.00 0.00 0.00 44.72 45.35 3g0s s GLY 199 CO 0.00 0.92 0.81 1.42 0.00 0.00 0.00 173.10 176.24 3g0s n HIS 200 N -4.16 0.00 -3.34 1.90 8.25 0.60 -4.43 115.22 114.03 3g0s n HIS 200 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3g0s n HIS 200 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 3g0s n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g0s n GLY 201 N 1.02 -1.61 3.09 -1.41 0.00 -1.23 -1.74 105.19 103.31 3g0s n GLY 201 Ca 0.06 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 3g0s n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0s s VAL 202 N -2.85 -0.02 -0.43 1.61 0.11 -0.66 -1.02 120.40 117.14 3g0s s VAL 202 Ca 0.00 0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 58.93 3g0s s VAL 202 Cb 0.00 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.52 3g0s s VAL 202 CO 0.00 0.03 0.48 -0.63 -3.33 0.00 0.00 175.10 171.65 3g0s s ILE 203 N 0.61 5.03 -0.07 7.04 1.01 -0.29 -1.19 121.20 133.34 3g0s s ILE 203 Ca -0.04 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.35 3g0s s ILE 203 Cb -0.05 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 3g0s s ILE 203 CO -0.03 -0.48 -0.20 -0.55 0.00 0.00 0.00 174.94 173.67 3g0s s SER 204 N 1.92 3.49 -0.08 3.58 0.15 0.52 -4.51 113.70 118.76 3g0s s SER 204 Ca 0.14 -0.40 -0.26 0.00 0.70 0.00 0.00 55.95 56.13 3g0s s SER 204 Cb -0.17 -1.00 -0.26 0.00 -1.71 0.00 0.00 66.02 62.88 3g0s s SER 204 CO 0.14 0.25 0.92 0.58 1.20 0.00 0.00 173.24 176.33 3g0s h VAL 205 N 4.96 1.63 -0.87 4.45 2.07 -1.87 -1.07 116.25 125.55 3g0s h VAL 205 Ca -0.34 -2.17 0.16 0.00 0.82 0.00 0.00 66.70 65.17 3g0s h VAL 205 Cb 1.18 3.06 -0.07 0.00 -1.52 0.00 0.00 31.29 33.94 3g0s h VAL 205 CO 0.50 0.58 0.57 0.74 0.02 0.00 0.00 177.57 179.98 3g0s h THR 206 N -0.67 0.79 0.00 2.57 2.02 -1.95 -0.21 112.91 115.46 3g0s h THR 206 Ca -0.04 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3g0s h THR 206 Cb 1.09 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3g0s h THR 206 CO 0.05 0.11 0.07 0.00 0.37 0.00 0.00 175.52 176.11 3g0s h ALA 207 N 1.61 1.06 -0.46 6.16 0.00 -1.82 -0.46 119.26 125.36 3g0s h ALA 207 Ca 0.44 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.42 3g0s h ALA 207 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3g0s h ALA 207 CO -0.19 -0.06 0.31 -0.91 0.00 0.00 0.00 179.25 178.39 3g0s h ASN 208 N 0.00 0.31 0.00 0.00 2.35 -1.23 -3.06 115.58 113.95 3g0s h ASN 208 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3g0s h ASN 208 Cb 0.14 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3g0s h ASN 208 CO 0.00 0.20 0.00 1.33 -1.65 0.00 0.00 177.43 177.31 3g0s n VAL 209 N -4.47 0.00 -3.01 2.81 0.24 -0.30 -4.78 118.33 108.82 3g0s n VAL 209 Ca 0.06 -0.43 -0.16 0.00 -2.04 0.00 0.00 64.34 61.77 3g0s n VAL 209 Cb 0.27 1.06 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 3g0s n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g0s n ALA 210 N -0.45 2.56 -0.05 2.33 0.00 -0.48 -4.98 120.51 119.44 3g0s n ALA 210 Ca 0.00 -3.36 -0.12 0.00 0.00 0.00 0.00 53.44 49.96 3g0s n ALA 210 Cb 0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 3g0s n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g0s h ALA 211 N 2.99 0.22 -0.47 0.00 0.00 -1.78 -0.99 119.26 119.23 3g0s h ALA 211 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3g0s h ALA 211 Cb 1.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3g0s h ALA 211 CO 0.51 -0.07 0.13 -0.09 0.00 0.00 0.00 179.25 179.74 3g0s h ARG 212 N 0.03 0.75 -0.63 0.00 9.65 -1.89 -0.72 114.38 121.57 3g0s h ARG 212 Ca 0.05 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 3g0s h ARG 212 Cb 0.39 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 3g0s h ARG 212 CO 0.01 0.73 0.35 0.93 2.80 0.00 0.00 179.97 184.79 3g0s h GLU 213 N 0.64 0.88 -0.24 0.20 3.07 -1.84 0.35 114.58 117.64 3g0s h GLU 213 Ca 0.15 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 3g0s h GLU 213 Cb 0.31 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 3g0s h GLU 213 CO -0.00 0.66 -0.13 0.52 -1.40 0.00 0.00 179.01 178.66 3g0s h MET 214 N 0.86 0.51 -0.59 2.33 2.86 -1.03 -0.82 114.93 119.05 3g0s h MET 214 Ca 0.22 -0.23 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 3g0s h MET 214 Cb 0.03 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 3g0s h MET 214 CO -0.04 0.79 0.28 0.00 1.06 0.00 0.00 176.91 179.00 3g0s h ALA 215 N 0.71 0.76 -0.29 6.32 0.00 -1.00 -1.24 119.26 124.53 3g0s h ALA 215 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3g0s h ALA 215 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3g0s h ALA 215 CO 0.04 -0.10 0.14 -0.44 0.00 0.00 0.00 179.25 178.89 3g0s h ASP 216 N 0.51 0.38 -0.65 0.00 3.32 -0.80 -1.46 116.42 117.72 3g0s h ASP 216 Ca 0.27 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.21 3g0s h ASP 216 Cb 0.24 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3g0s h ASP 216 CO -0.22 0.39 0.43 -0.03 -1.72 0.00 0.00 179.24 178.09 3g0s h MET 217 N 0.33 0.85 -0.58 3.56 4.05 -0.95 -1.03 114.93 121.17 3g0s h MET 217 Ca 0.10 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 3g0s h MET 217 Cb 0.12 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 3g0s h MET 217 CO -0.01 0.57 0.03 0.00 0.23 0.00 0.00 176.91 177.72 3g0s h LYS 219 N 0.90 0.26 -0.54 0.00 3.64 -0.87 -0.90 116.57 119.06 3g0s h LYS 219 Ca 0.17 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3g0s h LYS 219 Cb 0.48 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3g0s h LYS 219 CO 0.02 0.40 0.29 -0.07 -2.27 0.00 0.00 179.45 177.82 3g0s h LEU 220 N 0.07 0.44 -0.63 5.20 3.38 -1.13 -1.45 115.31 121.19 3g0s h LEU 220 Ca 0.05 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3g0s h LEU 220 Cb 0.26 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3g0s h LEU 220 CO 0.00 0.30 0.25 0.00 0.09 0.00 0.00 178.44 179.08 3g0s h ALA 221 N 1.28 0.82 0.00 1.53 0.00 -0.99 0.57 119.26 122.47 3g0s h ALA 221 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3g0s h ALA 221 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3g0s h ALA 221 CO -0.14 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.46 3g0s h ALA 222 N 1.10 1.76 -0.01 0.00 0.00 -0.81 -0.85 119.26 120.46 3g0s h ALA 222 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3g0s h ALA 222 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g0s h ALA 222 CO -0.02 0.10 -0.02 0.39 0.00 0.00 0.00 179.25 179.71 3g0s n GLU 223 N -4.29 1.24 -1.00 0.00 1.02 -0.58 -4.92 120.64 112.11 3g0s n GLU 223 Ca -0.03 -0.46 -0.00 0.00 -0.02 0.00 0.00 57.16 56.66 3g0s n GLU 223 Cb 0.16 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3g0s n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g0s n GLY 224 N 1.12 0.48 2.84 0.62 0.00 -0.32 -4.95 105.19 104.97 3g0s n GLY 224 Ca 0.20 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3g0s n GLY 224 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g0s n GLN 225 N -2.97 3.95 0.04 1.61 1.13 0.11 -4.79 117.38 116.46 3g0s n GLN 225 Ca -0.00 -3.75 -0.15 0.00 -1.94 0.00 0.00 57.00 51.16 3g0s n GLN 225 Cb 0.01 -2.80 -0.05 0.00 0.11 0.00 0.00 30.24 27.51 3g0s n GLN 225 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3g0s h PHE 226 N 5.51 0.80 -0.72 1.08 0.04 -1.90 -1.60 116.94 120.14 3g0s h PHE 226 Ca 0.39 -0.40 0.04 0.00 2.80 0.00 0.00 57.97 60.80 3g0s h PHE 226 Cb 0.58 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.58 3g0s h PHE 226 CO 1.25 1.22 0.45 0.00 -0.60 0.00 0.00 178.31 180.62 3g0s h ALA 227 N 0.66 0.96 -0.46 2.45 0.00 -1.97 0.23 119.26 121.13 3g0s h ALA 227 Ca -0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3g0s h ALA 227 Cb 1.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3g0s h ALA 227 CO 0.17 0.21 -0.08 0.93 0.00 0.00 0.00 179.25 180.47 3g0s h GLU 228 N 0.86 0.87 -0.58 0.00 3.07 -1.94 -2.40 114.58 114.46 3g0s h GLU 228 Ca 0.30 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3g0s h GLU 228 Cb 0.06 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 3g0s h GLU 228 CO -0.13 0.95 0.30 0.00 -1.40 0.00 0.00 179.01 178.74 3g0s h ALA 229 N 0.89 0.75 -0.71 3.43 0.00 -0.96 -2.95 119.26 119.69 3g0s h ALA 229 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3g0s h ALA 229 Cb 0.61 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3g0s h ALA 229 CO 0.04 0.28 0.37 0.00 0.00 0.00 0.00 179.25 179.95 3g0s h ARG 230 N 0.79 0.99 -0.88 0.00 2.47 -0.32 -0.88 114.38 116.55 3g0s h ARG 230 Ca 0.20 -0.12 0.09 0.00 -1.26 0.00 0.00 59.98 58.89 3g0s h ARG 230 Cb 0.07 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.13 3g0s h ARG 230 CO -0.03 0.74 0.53 0.00 0.56 0.00 0.00 179.97 181.77 3g0s h ALA 231 N 1.41 1.25 -0.32 0.04 0.00 -1.27 0.77 119.26 121.14 3g0s h ALA 231 Ca 0.25 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3g0s h ALA 231 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3g0s h ALA 231 CO -0.04 0.20 -0.11 0.82 0.00 0.00 0.00 179.25 180.12 3g0s h ILE 232 N 0.91 1.28 -0.96 0.00 2.04 -1.24 -2.93 117.51 116.61 3g0s h ILE 232 Ca 0.41 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 65.14 3g0s h ILE 232 Cb 0.31 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 3g0s h ILE 232 CO -0.22 0.38 0.62 -1.13 0.00 0.00 0.00 178.15 177.80 3g0s h ASN 233 N 0.42 1.00 -0.60 1.72 -0.00 -0.69 -0.90 115.58 116.54 3g0s h ASN 233 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.29 3g0s h ASN 233 Cb 0.62 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.70 3g0s h ASN 233 CO 0.04 0.66 -0.00 1.56 -0.00 0.00 0.00 177.43 179.68 3g0s h GLN 234 N 1.15 1.06 -0.35 6.67 4.20 -0.78 0.04 115.11 127.10 3g0s h GLN 234 Ca 0.40 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 3g0s h GLN 234 Cb 0.11 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3g0s h GLN 234 CO -0.16 1.04 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.93 3g0s h ARG 235 N 0.97 0.55 -0.00 1.46 2.43 -1.22 -3.13 114.38 115.45 3g0s h ARG 235 Ca 0.17 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3g0s h ARG 235 Cb 0.56 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3g0s h ARG 235 CO 0.03 0.60 -0.53 1.28 -1.51 0.00 0.00 179.97 179.84 3g0s n LEU 236 N -4.26 0.55 -0.12 3.80 4.77 -0.40 -4.00 117.00 117.34 3g0s n LEU 236 Ca 0.01 -0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 3g0s n LEU 236 Cb 0.27 -0.23 0.15 0.00 -2.33 0.00 0.00 43.42 41.28 3g0s n LEU 236 CO 0.40 0.14 0.89 -0.03 -1.33 0.00 0.00 177.39 177.45 3g0s h MET 237 N 0.02 0.82 -0.77 3.23 4.05 -0.95 0.28 114.93 121.63 3g0s h MET 237 Ca 0.00 -0.22 0.04 0.00 -0.28 0.00 0.00 59.70 59.24 3g0s h MET 237 Cb 0.50 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 3g0s h MET 237 CO 0.00 0.81 0.50 -1.35 0.23 0.00 0.00 176.91 177.11 3g0s h PRO 238 N 0.77 0.90 -0.30 0.39 0.11 -1.79 -0.91 132.00 131.17 3g0s h PRO 238 Ca 0.15 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 3g0s h PRO 238 Cb 0.44 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3g0s h PRO 238 CO 0.02 0.59 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.24 3g0s h LEU 239 N 0.92 0.59 -1.09 2.35 3.38 -1.35 0.17 115.31 120.29 3g0s h LEU 239 Ca 0.31 -0.38 0.15 0.00 0.09 0.00 0.00 57.88 58.06 3g0s h LEU 239 Cb 0.07 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 3g0s h LEU 239 CO -0.09 0.83 0.61 0.45 0.09 0.00 0.00 178.44 180.33 3g0s h HIS 240 N 0.34 1.03 0.02 1.13 3.86 -0.24 0.55 115.15 121.83 3g0s h HIS 240 Ca 0.07 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3g0s h HIS 240 Cb 0.58 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3g0s h HIS 240 CO 0.05 0.33 -0.01 -0.91 0.86 0.00 0.00 177.93 178.26 3g0s h ASN 241 N 0.83 -0.02 0.99 2.45 2.35 -1.12 -3.40 115.58 117.65 3g0s h ASN 241 Ca 0.52 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3g0s h ASN 241 Cb 0.71 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3g0s h ASN 241 CO -0.29 0.80 -0.17 0.29 -1.65 0.00 0.00 177.43 176.41 3g0s n LYS 242 N -4.69 0.09 0.00 0.81 4.76 0.61 -1.21 118.16 118.52 3g0s n LYS 242 Ca -0.07 0.06 0.06 0.00 -2.87 0.00 0.00 58.31 55.49 3g0s n LYS 242 Cb 0.34 -1.59 0.35 0.00 -1.84 0.00 0.00 35.03 32.29 3g0s n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3g0s n LEU 243 N -1.74 0.00 -0.14 -0.35 4.77 0.15 -1.87 117.00 117.83 3g0s n LEU 243 Ca 0.06 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 3g0s n LEU 243 Cb 0.37 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.44 3g0s n LEU 243 CO 0.30 -0.10 0.57 0.49 -1.33 0.00 0.00 177.39 177.32 3g0s n PHE 244 N -1.17 0.05 0.04 -1.77 3.72 -0.35 -4.42 117.46 113.56 3g0s n PHE 244 Ca 0.08 -1.02 0.02 0.00 -0.05 0.00 0.00 57.45 56.48 3g0s n PHE 244 Cb 0.08 -0.16 0.38 0.00 -0.94 0.00 0.00 39.48 38.84 3g0s n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 3g0s h VAL 245 N 0.15 1.15 -2.71 -4.37 3.04 -1.45 -3.41 116.25 108.64 3g0s h VAL 245 Ca 0.00 -0.51 -0.48 0.00 -1.01 0.00 0.00 66.70 64.70 3g0s h VAL 245 Cb 1.02 0.83 -0.14 0.00 -2.01 0.00 0.00 31.29 30.99 3g0s h VAL 245 CO 0.01 0.18 -0.70 -1.61 -1.01 0.00 0.00 177.57 174.45 3g0s s GLU 246 N -5.13 1.48 0.14 4.17 2.02 -1.26 -5.03 118.70 115.09 3g0s s GLU 246 Ca -0.07 -1.72 -0.32 0.00 0.02 0.00 0.00 54.97 52.87 3g0s s GLU 246 Cb 0.16 -1.16 -0.12 0.00 0.10 0.00 0.00 34.13 33.12 3g0s s GLU 246 CO 0.74 0.09 1.76 -2.30 0.02 0.00 0.00 175.26 175.57 3g0s n PRO 247 N -0.52 2.62 -1.70 0.39 -0.02 -1.26 -4.52 135.00 129.99 3g0s n PRO 247 Ca -0.06 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.93 3g0s n PRO 247 Cb 0.62 -2.80 -0.02 0.00 -0.02 0.00 0.00 33.50 31.28 3g0s n PRO 247 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3g0s n ASN 248 N 4.76 3.14 -1.95 2.55 5.15 -1.26 -0.77 115.26 126.88 3g0s n ASN 248 Ca 0.18 1.14 -0.15 0.00 -0.60 0.00 0.00 54.58 55.15 3g0s n ASN 248 Cb 0.34 -1.49 0.22 0.00 -0.53 0.00 0.00 39.78 38.32 3g0s n ASN 248 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3g0s n PRO 249 N 2.06 2.58 0.04 1.20 -0.04 -1.26 -4.95 135.00 134.62 3g0s n PRO 249 Ca 0.10 -3.06 -0.11 0.00 -0.04 0.00 0.00 63.50 60.40 3g0s n PRO 249 Cb 0.33 -2.12 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 3g0s n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3g0s h ILE 250 N 1.45 0.67 -0.44 0.52 2.04 -1.23 -1.92 117.51 118.60 3g0s h ILE 250 Ca 0.45 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.24 3g0s h ILE 250 Cb 2.49 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 3g0s h ILE 250 CO 0.87 0.00 -0.01 -0.65 0.00 0.00 0.00 178.15 178.36 3g0s h PRO 251 N -0.20 0.78 -0.11 2.37 0.11 -1.77 -2.98 132.00 130.21 3g0s h PRO 251 Ca 0.06 -0.25 -0.11 0.00 0.11 0.00 0.00 66.00 65.80 3g0s h PRO 251 Cb 0.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3g0s h PRO 251 CO -0.15 0.85 -0.44 -0.24 -0.21 0.00 0.00 178.00 177.81 3g0s h VAL 252 N 0.62 1.32 -0.54 3.15 3.04 -1.77 -0.04 116.25 122.03 3g0s h VAL 252 Ca 0.12 -1.60 -0.07 0.00 -1.01 0.00 0.00 66.70 64.15 3g0s h VAL 252 Cb 0.51 1.73 -0.02 0.00 -2.01 0.00 0.00 31.29 31.50 3g0s h VAL 252 CO 0.02 0.48 0.07 0.11 -1.01 0.00 0.00 177.57 177.25 3g0s h LYS 253 N 0.21 0.91 -0.14 4.17 1.57 -1.34 0.70 116.57 122.65 3g0s h LYS 253 Ca 0.02 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 3g0s h LYS 253 Cb 0.87 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3g0s h LYS 253 CO 0.07 0.89 0.07 2.35 -0.57 0.00 0.00 179.45 182.26 3g0s h TRP 254 N 0.80 0.13 -0.67 -1.35 7.01 -1.27 -1.60 115.95 119.00 3g0s h TRP 254 Ca 0.16 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.22 3g0s h TRP 254 Cb 0.43 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 3g0s h TRP 254 CO 0.03 0.08 0.38 0.00 -2.79 0.00 0.00 178.44 176.14 3g0s h ALA 255 N 1.07 0.89 -0.90 2.65 0.00 -0.89 0.16 119.26 122.25 3g0s h ALA 255 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3g0s h ALA 255 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 3g0s h ALA 255 CO -0.03 0.09 0.59 0.00 0.00 0.00 0.00 179.25 179.89 3g0s h LYS 257 N 1.06 0.41 -0.15 0.00 3.64 -0.20 0.44 116.57 121.77 3g0s h LYS 257 Ca 0.37 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3g0s h LYS 257 Cb 0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3g0s h LYS 257 CO -0.13 0.70 0.10 0.00 -2.27 0.00 0.00 179.45 177.86 3g0s h ALA 258 N 0.70 1.94 -0.07 5.00 0.00 -0.30 -1.47 119.26 125.06 3g0s h ALA 258 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g0s h ALA 258 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3g0s h ALA 258 CO 0.03 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3g0s n LEU 259 N -4.51 1.60 -0.04 0.00 4.77 -0.53 -4.95 117.00 113.34 3g0s n LEU 259 Ca -0.00 -0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 55.39 3g0s n LEU 259 Cb 0.11 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3g0s n LEU 259 CO 0.34 0.29 -0.01 0.61 -1.33 0.00 0.00 177.39 177.30 3g0s n GLY 260 N 1.17 0.48 0.06 -0.72 0.00 -0.55 -4.94 105.19 100.68 3g0s n GLY 260 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 3g0s n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g0s h LEU 261 N 0.00 0.00 -8.66 0.99 3.38 -1.14 -3.46 115.31 106.42 3g0s h LEU 261 Ca -0.01 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.56 3g0s h LEU 261 Cb 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.67 3g0s h LEU 261 CO 0.02 0.99 -0.74 0.68 0.09 0.00 0.00 178.44 179.47 3g0s s VAL 262 N -2.71 1.36 0.08 1.22 -7.23 -1.16 -4.45 120.40 107.50 3g0s s VAL 262 Ca 0.01 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 3g0s s VAL 262 Cb 0.10 -1.69 -0.25 0.00 0.56 0.00 0.00 36.38 35.10 3g0s s VAL 262 CO 0.82 -0.52 1.18 0.00 -0.31 0.00 0.00 175.10 176.26 3g0s h ALA 263 N 3.19 0.13 -2.40 1.32 0.00 -1.89 -3.40 119.26 116.21 3g0s h ALA 263 Ca -0.39 -0.74 -0.21 0.00 0.00 0.00 0.00 54.91 53.57 3g0s h ALA 263 Cb 1.20 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 3g0s h ALA 263 CO 0.55 0.74 -0.70 0.95 0.00 0.00 0.00 179.25 180.79 3g0s s THR 264 N -3.13 0.55 -0.31 0.00 -4.23 -1.26 -5.02 115.64 102.24 3g0s s THR 264 Ca -0.08 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 58.79 3g0s s THR 264 Cb 0.07 -1.43 0.64 0.00 1.34 0.00 0.00 72.50 73.11 3g0s s THR 264 CO 0.91 -0.81 1.67 -0.90 -0.54 0.00 0.00 174.62 174.95 3g0s n ASP 265 N 0.28 3.93 -4.77 3.99 5.75 -1.26 -4.55 116.55 119.91 3g0s n ASP 265 Ca -0.15 -3.38 -0.41 0.00 -0.01 0.00 0.00 54.79 50.85 3g0s n ASP 265 Cb 0.60 -0.69 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 3g0s n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g0s s THR 266 N -3.07 2.05 0.37 2.12 2.01 -1.26 -4.74 115.64 113.11 3g0s s THR 266 Ca 0.50 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.61 3g0s s THR 266 Cb 0.42 -3.03 -0.07 0.00 0.01 0.00 0.00 72.50 69.83 3g0s s THR 266 CO 0.09 0.01 0.01 -0.76 -0.69 0.00 0.00 174.62 173.28 3g0s s LEU 267 N -1.72 2.61 -0.04 4.42 1.02 -1.26 -4.42 118.68 119.29 3g0s s LEU 267 Ca 0.55 -1.34 -0.10 0.00 0.02 0.00 0.00 54.13 53.26 3g0s s LEU 267 Cb -0.47 -0.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.97 3g0s s LEU 267 CO 0.60 -0.47 0.28 -0.13 0.02 0.00 0.00 176.35 176.65 3g0s s ARG 268 N -3.76 3.66 0.32 1.70 0.52 -1.26 -4.87 118.95 115.25 3g0s s ARG 268 Ca 0.35 0.10 -0.29 0.00 -0.52 0.00 0.00 55.73 55.37 3g0s s ARG 268 Cb 0.08 -3.17 -0.12 0.00 0.52 0.00 0.00 34.95 32.26 3g0s s ARG 268 CO 0.17 0.71 1.49 1.28 0.02 0.00 0.00 175.30 178.97 3g0s n LEU 269 N 1.71 4.15 -0.70 2.53 4.77 -1.26 -1.49 117.00 126.71 3g0s n LEU 269 Ca -0.16 1.18 0.07 0.00 -0.03 0.00 0.00 56.01 57.07 3g0s n LEU 269 Cb 0.53 -1.56 0.19 0.00 -2.33 0.00 0.00 43.42 40.26 3g0s n LEU 269 CO 0.36 -0.05 0.66 -0.81 -1.33 0.00 0.00 177.39 176.21 3g0s n PRO 270 N 1.40 1.88 -2.39 3.23 -0.04 -1.26 -4.97 135.00 132.85 3g0s n PRO 270 Ca 0.06 -1.37 -0.38 0.00 -0.04 0.00 0.00 63.50 61.77 3g0s n PRO 270 Cb 0.36 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 3g0s n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3g0s s MET 271 N -1.51 4.21 0.16 0.54 -1.94 -0.56 -5.05 119.30 115.15 3g0s s MET 271 Ca 0.26 1.75 0.07 0.00 -1.71 0.00 0.00 55.69 56.07 3g0s s MET 271 Cb 0.14 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 3g0s s MET 271 CO 0.18 -0.16 -0.16 0.95 -0.01 0.00 0.00 175.02 175.82 3g0s s THR 272 N -1.42 1.65 0.52 2.05 -4.23 -1.26 -4.49 115.64 108.45 3g0s s THR 272 Ca 0.55 -1.93 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 3g0s s THR 272 Cb -0.29 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 71.69 3g0s s THR 272 CO 0.36 -0.41 1.28 -2.65 -0.54 0.00 0.00 174.62 172.66 3g0s n PRO 273 N 0.21 1.67 -1.70 3.99 -0.02 -1.26 -4.86 135.00 133.02 3g0s n PRO 273 Ca -0.13 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 3g0s n PRO 273 Cb 0.58 -2.47 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3g0s n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3g0s n ILE 274 N -0.87 2.04 -1.59 4.25 3.06 -1.26 -4.98 119.36 120.01 3g0s n ILE 274 Ca 0.10 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.55 3g0s n ILE 274 Cb 0.43 -1.60 0.08 0.00 0.54 0.00 0.00 39.64 39.10 3g0s n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3g0s s THR 275 N -1.10 3.22 0.20 9.51 -4.23 -1.26 -4.84 115.64 117.13 3g0s s THR 275 Ca 0.56 0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 61.36 3g0s s THR 275 Cb -0.56 -3.17 0.13 0.00 1.34 0.00 0.00 72.50 70.24 3g0s s THR 275 CO 0.62 -0.52 1.83 0.44 -0.54 0.00 0.00 174.62 176.45 3g0s h ASP 276 N -1.00 0.62 -0.18 3.99 3.32 -1.99 0.10 116.42 121.28 3g0s h ASP 276 Ca -0.46 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.62 3g0s h ASP 276 Cb 1.26 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3g0s h ASP 276 CO 0.59 0.42 0.04 -0.74 -1.72 0.00 0.00 179.24 177.83 3g0s h HIS 277 N 0.75 0.07 -0.49 4.55 2.76 -2.00 -1.14 115.15 119.65 3g0s h HIS 277 Ca 0.27 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 3g0s h HIS 277 Cb 0.08 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3g0s h HIS 277 CO -0.06 0.02 0.17 0.78 -1.30 0.00 0.00 177.93 177.55 3g0s h GLY 278 N 0.11 0.80 0.71 5.26 0.00 -1.83 -2.77 103.07 105.35 3g0s h GLY 278 Ca 0.08 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.00 3g0s h GLY 278 CO -0.10 0.42 0.15 -0.09 0.00 0.00 0.00 176.54 176.92 3g0s h ARG 279 N 0.65 0.30 -0.67 4.80 2.43 -0.67 0.11 114.38 121.33 3g0s h ARG 279 Ca 0.16 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3g0s h ARG 279 Cb 0.23 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 3g0s h ARG 279 CO -0.01 0.20 0.35 -0.44 -1.51 0.00 0.00 179.97 178.56 3g0s h ASP 280 N 0.31 0.84 -0.13 -3.80 3.32 -1.16 -0.34 116.42 115.47 3g0s h ASP 280 Ca 0.17 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3g0s h ASP 280 Cb 0.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3g0s h ASP 280 CO -0.16 0.70 -0.04 0.40 -1.72 0.00 0.00 179.24 178.42 3g0s h ILE 281 N 0.94 1.29 -0.65 0.35 2.04 -1.11 -2.00 117.51 118.38 3g0s h ILE 281 Ca 0.24 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 3g0s h ILE 281 Cb 0.06 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3g0s h ILE 281 CO -0.04 0.29 0.22 0.58 0.00 0.00 0.00 178.15 179.20 3g0s h VAL 282 N -0.06 1.25 -0.84 1.67 2.07 -0.60 -1.72 116.25 118.02 3g0s h VAL 282 Ca 0.03 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.76 3g0s h VAL 282 Cb 0.46 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 3g0s h VAL 282 CO 0.01 0.32 0.54 0.50 0.02 0.00 0.00 177.57 178.96 3g0s h LYS 283 N 0.93 1.02 -0.67 1.57 3.64 -1.04 -0.28 116.57 121.75 3g0s h LYS 283 Ca 0.21 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 3g0s h LYS 283 Cb 0.27 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3g0s h LYS 283 CO -0.01 0.68 0.18 0.00 -2.27 0.00 0.00 179.45 178.03 3g0s h ALA 284 N 1.35 0.88 -0.32 5.00 0.00 -1.08 -1.71 119.26 123.37 3g0s h ALA 284 Ca 0.33 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3g0s h ALA 284 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3g0s h ALA 284 CO -0.11 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 3g0s h ALA 285 N 1.08 1.33 -0.52 0.00 0.00 -0.76 0.06 119.26 120.44 3g0s h ALA 285 Ca 0.21 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3g0s h ALA 285 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3g0s h ALA 285 CO -0.00 0.46 -0.13 -0.07 0.00 0.00 0.00 179.25 179.50 3g0s h LEU 286 N 0.49 1.01 -0.74 0.00 3.38 -0.74 -1.74 115.31 116.96 3g0s h LEU 286 Ca 0.10 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 3g0s h LEU 286 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3g0s h LEU 286 CO 0.02 1.14 -0.22 1.56 0.09 0.00 0.00 178.44 181.02 3g0s h GLN 287 N 0.87 0.72 -0.91 1.13 4.20 -1.06 -1.21 115.11 118.83 3g0s h GLN 287 Ca 0.13 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 3g0s h GLN 287 Cb 0.70 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 3g0s h GLN 287 CO 0.05 0.88 0.56 1.25 -0.67 0.00 0.00 178.83 180.91 3g0s h HIS 288 N 0.63 1.18 0.00 2.96 2.76 -0.78 -1.62 115.15 120.28 3g0s h HIS 288 Ca 0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3g0s h HIS 288 Cb 0.71 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.28 3g0s h HIS 288 CO 0.03 0.78 0.00 0.00 -1.30 0.00 0.00 177.93 177.44 3g0s n ALA 289 N -2.40 2.13 -2.19 5.26 0.00 -0.67 -4.92 120.51 117.72 3g0s n ALA 289 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 3g0s n ALA 289 Cb 0.05 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 3g0s n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0s n GLY 290 N 0.87 -0.04 0.00 0.00 0.00 -0.61 -4.92 105.19 100.50 3g0s n GLY 290 Ca 0.08 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.73 3g0s n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0s n LEU 291 N -1.45 0.85 0.00 0.99 4.77 -0.51 -5.03 117.00 116.63 3g0s n LEU 291 Ca -0.12 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 3g0s n LEU 291 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 3g0s n LEU 291 CO 0.14 0.21 0.00 -0.11 -1.33 0.00 0.00 177.39 176.30