#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2g n GLY 34 N 0.00 2.76 3.76 3.38 0.00 -1.26 -5.03 105.19 108.80 2d2g n GLY 34 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2d2g n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d2g n ASP 35 N 2.05 3.74 -4.26 1.61 9.92 -1.26 -4.94 116.55 123.40 2d2g n ASP 35 Ca 0.00 1.20 -0.24 0.00 -0.53 0.00 0.00 54.79 55.22 2d2g n ASP 35 Cb 0.00 -1.60 -0.13 0.00 -0.64 0.00 0.00 41.12 38.75 2d2g n ASP 35 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2d2g s LEU 36 N -1.49 2.23 0.01 0.64 1.43 -1.26 -1.14 118.68 119.09 2d2g s LEU 36 Ca 0.57 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2d2g s LEU 36 Cb -0.49 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2d2g s LEU 36 CO 0.59 0.10 -0.20 0.27 0.23 0.00 0.00 176.35 177.35 2d2g s ILE 37 N -0.97 1.58 0.04 -0.59 -4.36 -0.14 -4.47 121.20 112.29 2d2g s ILE 37 Ca 0.06 -0.99 -0.29 0.00 -0.26 0.00 0.00 60.65 59.17 2d2g s ILE 37 Cb -0.09 -1.35 -0.05 0.00 1.25 0.00 0.00 42.46 42.23 2d2g s ILE 37 CO 0.03 0.33 0.91 0.20 0.24 0.00 0.00 174.94 176.65 2d2g s ASN 38 N -0.78 7.36 0.42 4.36 0.02 -1.26 -1.26 114.94 123.79 2d2g s ASN 38 Ca 0.07 1.63 0.05 0.00 -1.02 0.00 0.00 52.86 53.60 2d2g s ASN 38 Cb -0.08 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.58 2d2g s ASN 38 CO 0.00 -0.13 0.02 0.42 0.02 0.00 0.00 177.10 177.44 2d2g s THR 39 N 0.43 1.69 -0.31 1.60 -4.23 -0.40 -4.38 115.64 110.05 2d2g s THR 39 Ca 0.46 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.22 2d2g s THR 39 Cb -0.21 -2.79 0.26 0.00 1.34 0.00 0.00 72.50 71.09 2d2g s THR 39 CO 0.27 0.00 1.74 -0.37 -0.54 0.00 0.00 174.62 175.72 2d2g h VAL 40 N 1.73 0.00 -0.26 2.29 -1.51 -1.25 -0.93 116.25 116.33 2d2g h VAL 40 Ca -0.43 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2d2g h VAL 40 Cb 1.26 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2d2g h VAL 40 CO 0.78 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.66 2d2g n ARG 41 N -2.34 2.43 0.00 5.19 1.74 -1.26 -4.73 116.66 117.69 2d2g n ARG 41 Ca 0.01 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 54.96 2d2g n ARG 41 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2d2g n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2g n GLY 42 N 1.45 -0.34 3.77 -0.13 0.00 -0.35 -5.06 105.19 104.53 2d2g n GLY 42 Ca 0.18 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2d2g n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d2g s PRO 43 N 0.00 4.44 0.06 1.61 0.04 -1.26 -1.27 135.00 138.62 2d2g s PRO 43 Ca 0.00 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2d2g s PRO 43 Cb 0.00 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2d2g s PRO 43 CO 0.00 -0.05 -0.11 0.96 0.04 0.00 0.00 177.00 177.84 2d2g s ILE 44 N -1.16 0.89 0.31 0.56 -4.36 -0.39 -4.92 121.20 112.12 2d2g s ILE 44 Ca 0.48 -1.26 -0.29 0.00 -0.26 0.00 0.00 60.65 59.31 2d2g s ILE 44 Cb -0.36 -0.94 -0.10 0.00 1.25 0.00 0.00 42.46 42.31 2d2g s ILE 44 CO 0.48 -0.32 1.43 -2.84 0.24 0.00 0.00 174.94 173.92 2d2g s PRO 45 N -1.80 4.24 0.31 0.37 0.02 -1.26 -0.97 135.00 135.91 2d2g s PRO 45 Ca -0.04 2.37 0.07 0.00 0.02 0.00 0.00 61.00 63.42 2d2g s PRO 45 Cb -0.09 -3.06 0.81 0.00 0.02 0.00 0.00 34.50 32.18 2d2g s PRO 45 CO 0.01 -0.40 1.72 0.28 -0.33 0.00 0.00 177.00 178.28 2d2g h VAL 46 N 3.24 0.52 0.00 3.83 2.07 -1.45 -0.60 116.25 123.86 2d2g h VAL 46 Ca -0.48 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2d2g h VAL 46 Cb 1.23 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2d2g h VAL 46 CO 0.71 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.85 2d2g n SER 47 N -4.95 0.51 -0.43 0.57 3.41 -1.26 -1.62 113.62 109.85 2d2g n SER 47 Ca 0.25 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 2d2g n SER 47 Cb 0.70 -0.75 0.28 0.00 -0.26 0.00 0.00 64.21 64.17 2d2g n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d2g n GLU 48 N -2.09 1.24 -0.33 4.33 1.02 -0.23 -4.20 120.64 120.38 2d2g n GLU 48 Ca 0.01 -0.86 -0.03 0.00 -0.02 0.00 0.00 57.16 56.26 2d2g n GLU 48 Cb 0.15 -1.48 0.11 0.00 -0.02 0.00 0.00 31.44 30.20 2d2g n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d2g h ALA 49 N 3.97 1.22 -0.96 0.62 0.00 -1.35 -3.48 119.26 119.28 2d2g h ALA 49 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d2g h ALA 49 Cb 0.62 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d2g h ALA 49 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2d2g n GLY 50 N -1.20 1.18 3.62 0.00 0.00 -1.26 -3.71 105.19 103.83 2d2g n GLY 50 Ca 0.10 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2d2g n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d2g s PHE 51 N 0.00 1.35 -0.09 1.61 2.19 -1.26 -4.50 117.98 117.27 2d2g s PHE 51 Ca 0.00 0.22 0.03 0.00 0.33 0.00 0.00 56.93 57.50 2d2g s PHE 51 Cb 0.00 -4.05 0.01 0.00 -1.31 0.00 0.00 43.02 37.67 2d2g s PHE 51 CO 0.00 -4.38 -0.17 0.99 1.83 0.00 0.00 175.22 173.49 2d2g s THR 52 N 6.60 1.55 -0.32 0.12 2.01 -0.62 -0.71 115.64 124.27 2d2g s THR 52 Ca 0.92 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 2d2g s THR 52 Cb -0.35 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 2d2g s THR 52 CO 0.36 0.45 0.43 -0.76 -0.69 0.00 0.00 174.62 174.41 2d2g s LEU 53 N 0.66 4.26 0.00 4.42 1.43 -0.30 -4.88 118.68 124.27 2d2g s LEU 53 Ca -0.13 0.05 0.26 0.00 -1.03 0.00 0.00 54.13 53.28 2d2g s LEU 53 Cb -0.16 -2.48 0.70 0.00 0.03 0.00 0.00 46.19 44.28 2d2g s LEU 53 CO 0.04 -0.34 1.53 0.35 0.23 0.00 0.00 176.35 178.16 2d2g n THR 54 N 5.26 0.00 -3.42 5.49 -2.24 -1.25 -0.04 114.28 118.08 2d2g n THR 54 Ca -0.07 -0.16 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 2d2g n THR 54 Cb 0.50 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.13 2d2g n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d2g s HIS 55 N -2.45 -0.25 0.22 4.78 5.65 -1.25 -4.62 115.29 117.37 2d2g s HIS 55 Ca 0.25 -0.46 -0.05 0.00 0.25 0.00 0.00 55.06 55.05 2d2g s HIS 55 Cb 0.19 -0.55 -0.03 0.00 -1.18 0.00 0.00 32.58 31.02 2d2g s HIS 55 CO 0.51 -0.91 0.26 -1.21 -0.65 0.00 0.00 174.74 172.74 2d2g s GLU 56 N 2.10 1.36 -0.01 2.88 0.41 -0.52 -1.42 118.70 123.50 2d2g s GLU 56 Ca 0.11 -1.51 -0.01 0.00 -0.41 0.00 0.00 54.97 53.15 2d2g s GLU 56 Cb -0.15 0.35 0.01 0.00 -1.78 0.00 0.00 34.13 32.56 2d2g s GLU 56 CO -0.27 -0.50 0.03 -1.01 -0.49 0.00 0.00 175.26 173.02 2d2g s HIS 57 N -4.06 -0.02 0.02 1.61 3.76 -0.17 -1.44 115.29 114.99 2d2g s HIS 57 Ca 0.33 0.10 -0.22 0.00 -0.15 0.00 0.00 55.06 55.12 2d2g s HIS 57 Cb 0.04 -0.07 -0.16 0.00 1.11 0.00 0.00 32.58 33.50 2d2g s HIS 57 CO 0.12 -0.04 1.32 0.82 -0.85 0.00 0.00 174.74 176.10 2d2g h ILE 58 N 5.52 1.36 -2.93 0.60 1.08 -1.95 -3.31 117.51 117.88 2d2g h ILE 58 Ca -0.32 -1.27 -0.20 0.00 -0.39 0.00 0.00 64.86 62.68 2d2g h ILE 58 Cb 1.18 1.97 -0.31 0.00 -3.07 0.00 0.00 36.82 36.60 2d2g h ILE 58 CO 0.49 0.36 -0.49 0.00 -0.69 0.00 0.00 178.15 177.82 2d2g s GLY 60 N 1.73 1.73 0.00 0.00 0.00 -0.24 -4.74 107.32 105.81 2d2g s GLY 60 Ca -0.05 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.05 2d2g s GLY 60 CO -0.09 1.54 0.00 -1.26 0.00 0.00 0.00 173.10 173.29 2d2g n SER 61 N 6.32 0.25 -3.98 1.64 2.88 0.48 -0.71 113.62 120.49 2d2g n SER 61 Ca -0.05 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 2d2g n SER 61 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 2d2g n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d2g s SER 62 N 1.08 0.26 0.11 -3.46 0.01 -1.21 -3.77 113.70 106.74 2d2g s SER 62 Ca 0.00 -0.63 -0.36 0.00 1.31 0.00 0.00 55.95 56.27 2d2g s SER 62 Cb 0.00 0.19 -0.16 0.00 0.21 0.00 0.00 66.02 66.26 2d2g s SER 62 CO 0.00 -0.48 1.43 0.00 0.41 0.00 0.00 173.24 174.61 2d2g n ALA 63 N 0.83 -0.09 -0.09 1.44 0.00 -1.23 -1.64 120.51 119.74 2d2g n ALA 63 Ca -0.19 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2d2g n ALA 63 Cb 0.58 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2d2g n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2g n GLY 64 N 2.87 2.39 0.22 0.00 0.00 -1.26 -4.88 105.19 104.54 2d2g n GLY 64 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2d2g n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d2g h PHE 65 N 0.00 0.93 -0.68 1.61 3.57 -1.67 -1.55 116.94 119.14 2d2g h PHE 65 Ca 0.00 -0.30 -0.05 0.00 3.53 0.00 0.00 57.97 61.15 2d2g h PHE 65 Cb 0.00 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2d2g h PHE 65 CO 0.00 1.08 0.23 1.25 -2.23 0.00 0.00 178.31 178.65 2d2g h LEU 66 N 0.51 0.95 -0.62 0.59 5.85 -1.87 0.75 115.31 121.47 2d2g h LEU 66 Ca 0.03 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2d2g h LEU 66 Cb 0.97 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2d2g h LEU 66 CO 0.09 0.88 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.92 2d2g h ARG 67 N 1.00 1.03 0.01 1.25 2.43 -1.92 -3.01 114.38 115.17 2d2g h ARG 67 Ca 0.22 -0.35 -0.25 0.00 -0.81 0.00 0.00 59.98 58.80 2d2g h ARG 67 Cb 0.25 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 2d2g h ARG 67 CO -0.01 1.04 -1.34 0.00 -1.51 0.00 0.00 179.97 178.15 2d2g h ALA 68 N 1.00 0.54 -1.42 2.80 0.00 -0.89 -3.41 119.26 117.88 2d2g h ALA 68 Ca 0.16 -1.17 -0.41 0.00 0.00 0.00 0.00 54.91 53.49 2d2g h ALA 68 Cb 0.61 0.15 -0.34 0.00 0.00 0.00 0.00 17.79 18.21 2d2g h ALA 68 CO 0.04 1.40 -1.02 1.87 0.00 0.00 0.00 179.25 181.53 2d2g n TRP 69 N -3.22 -0.38 0.27 0.00 -0.00 0.22 -4.95 117.44 109.37 2d2g n TRP 69 Ca -0.08 -3.30 0.14 0.00 -0.00 0.00 0.00 57.50 54.26 2d2g n TRP 69 Cb 0.99 0.05 0.75 0.00 -0.00 0.00 0.00 31.31 33.11 2d2g n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2d2g h PRO 70 N 2.96 0.00 0.00 5.87 0.13 -1.70 -1.62 132.00 137.65 2d2g h PRO 70 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2d2g h PRO 70 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2d2g h PRO 70 CO 0.41 0.10 -0.01 0.93 -0.23 0.00 0.00 178.00 179.21 2d2g h GLU 71 N 0.00 0.00 -0.90 0.86 3.07 -1.90 -1.04 114.58 114.67 2d2g h GLU 71 Ca -0.00 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 59.03 2d2g h GLU 71 Cb 0.33 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.17 2d2g h GLU 71 CO 0.01 0.01 0.58 0.35 -1.40 0.00 0.00 179.01 178.56 2d2g h PHE 72 N 0.00 0.74 -0.57 4.33 3.57 -1.70 -0.73 116.94 122.58 2d2g h PHE 72 Ca -0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2d2g h PHE 72 Cb 0.10 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 2d2g h PHE 72 CO 0.00 0.23 0.13 1.19 -2.23 0.00 0.00 178.31 177.63 2d2g n PHE 73 N -4.57 1.98 0.00 0.41 3.72 -0.40 -4.94 117.46 113.67 2d2g n PHE 73 Ca 0.19 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2d2g n PHE 73 Cb 0.56 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2d2g n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d2g n GLY 74 N 0.20 2.17 3.66 1.37 0.00 -0.28 -4.26 105.19 108.04 2d2g n GLY 74 Ca 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 2d2g n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d2g s SER 75 N 0.00 -0.34 0.19 1.61 1.04 -1.23 -4.32 113.70 110.65 2d2g s SER 75 Ca 0.00 -0.30 -0.12 0.00 0.48 0.00 0.00 55.95 56.01 2d2g s SER 75 Cb 0.00 0.58 0.16 0.00 0.10 0.00 0.00 66.02 66.86 2d2g s SER 75 CO 0.00 -1.02 1.81 -0.09 0.98 0.00 0.00 173.24 174.92 2d2g h ARG 76 N 2.00 0.62 -0.53 4.02 2.43 -1.87 -1.41 114.38 119.65 2d2g h ARG 76 Ca -0.25 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.95 2d2g h ARG 76 Cb 1.26 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.61 2d2g h ARG 76 CO 0.29 0.41 0.22 -0.22 -1.51 0.00 0.00 179.97 179.16 2d2g h LYS 77 N 0.64 0.41 -0.42 0.20 3.64 -1.95 0.38 116.57 119.47 2d2g h LYS 77 Ca 0.24 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2d2g h LYS 77 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2d2g h LYS 77 CO -0.13 0.27 0.21 0.00 -2.27 0.00 0.00 179.45 177.53 2d2g h ALA 78 N 1.33 0.54 -0.11 5.00 0.00 -1.79 -0.12 119.26 124.11 2d2g h ALA 78 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d2g h ALA 78 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d2g h ALA 78 CO -0.22 0.09 0.06 1.25 0.00 0.00 0.00 179.25 180.43 2d2g h LEU 79 N 0.54 0.11 -0.45 0.00 5.85 -0.84 -0.90 115.31 119.61 2d2g h LEU 79 Ca 0.15 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2d2g h LEU 79 Cb 0.09 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2d2g h LEU 79 CO -0.02 0.08 0.25 0.00 -0.34 0.00 0.00 178.44 178.41 2d2g h ALA 80 N 1.04 0.58 -0.29 1.25 0.00 -0.80 -1.13 119.26 119.91 2d2g h ALA 80 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d2g h ALA 80 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2d2g h ALA 80 CO -0.02 -0.07 0.16 0.93 0.00 0.00 0.00 179.25 180.25 2d2g h GLU 81 N 0.51 0.32 -0.49 0.00 5.08 -0.82 0.96 114.58 120.14 2d2g h GLU 81 Ca 0.19 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2d2g h GLU 81 Cb 0.05 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2d2g h GLU 81 CO -0.10 0.21 0.24 -0.22 -1.00 0.00 0.00 179.01 178.14 2d2g h LYS 82 N 0.33 0.45 -0.55 2.33 3.64 -0.97 -1.45 116.57 120.35 2d2g h LYS 82 Ca 0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2d2g h LYS 82 Cb 0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2d2g h LYS 82 CO -0.06 0.30 0.27 0.00 -2.27 0.00 0.00 179.45 177.68 2d2g h ALA 83 N 1.28 0.71 -0.44 5.00 0.00 -0.84 -0.82 119.26 124.15 2d2g h ALA 83 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d2g h ALA 83 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d2g h ALA 83 CO -0.17 0.27 0.20 0.28 0.00 0.00 0.00 179.25 179.84 2d2g h VAL 84 N 0.75 1.19 -0.31 0.00 2.07 -0.49 0.34 116.25 119.80 2d2g h VAL 84 Ca 0.19 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2d2g h VAL 84 Cb 0.12 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2d2g h VAL 84 CO -0.02 0.20 0.15 0.03 0.02 0.00 0.00 177.57 177.95 2d2g h ARG 85 N 0.56 0.30 -0.39 1.57 3.08 -1.13 -0.07 114.38 118.30 2d2g h ARG 85 Ca 0.15 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2d2g h ARG 85 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2d2g h ARG 85 CO -0.02 0.20 0.24 0.78 -1.07 0.00 0.00 179.97 180.10 2d2g h GLY 86 N 0.31 0.56 1.44 0.04 0.00 -0.84 -1.49 103.07 103.09 2d2g h GLY 86 Ca 0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2d2g h GLY 86 CO -0.09 0.22 -0.25 1.41 0.00 0.00 0.00 176.54 177.82 2d2g h LEU 87 N 0.51 0.65 -0.89 3.11 3.38 -0.78 -1.66 115.31 119.65 2d2g h LEU 87 Ca 0.14 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2d2g h LEU 87 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2d2g h LEU 87 CO -0.03 0.89 0.07 0.03 0.09 0.00 0.00 178.44 179.49 2d2g h ARG 88 N 0.56 0.90 -0.35 1.13 3.08 -0.82 0.45 114.38 119.33 2d2g h ARG 88 Ca 0.08 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2d2g h ARG 88 Cb 0.73 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2d2g h ARG 88 CO 0.06 0.85 0.13 1.25 -1.07 0.00 0.00 179.97 181.19 2d2g h HIS 89 N 0.85 0.54 -0.73 3.04 2.76 -1.06 0.01 115.15 120.55 2d2g h HIS 89 Ca 0.17 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2d2g h HIS 89 Cb 0.40 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2d2g h HIS 89 CO 0.02 0.50 0.47 0.00 -1.30 0.00 0.00 177.93 177.63 2d2g h ALA 90 N 0.98 0.96 -0.42 5.26 0.00 -1.04 -2.20 119.26 122.79 2d2g h ALA 90 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d2g h ALA 90 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2d2g h ALA 90 CO -0.01 0.27 0.21 -0.09 0.00 0.00 0.00 179.25 179.63 2d2g h ARG 91 N 0.92 0.61 -0.63 0.00 9.65 -0.65 -0.99 114.38 123.30 2d2g h ARG 91 Ca 0.29 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 59.12 2d2g h ARG 91 Cb -0.01 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 2d2g h ARG 91 CO -0.10 0.52 0.42 0.00 2.80 0.00 0.00 179.97 183.61 2d2g h ALA 92 N 1.05 1.69 0.00 2.80 0.00 -0.80 -0.35 119.26 123.66 2d2g h ALA 92 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d2g h ALA 92 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2d2g h ALA 92 CO -0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2d2g n ALA 93 N -2.46 2.41 0.00 0.00 0.00 -0.77 -4.90 120.51 114.80 2d2g n ALA 93 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2d2g n ALA 93 Cb 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2d2g n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2g n GLY 94 N 0.82 0.77 3.69 0.00 0.00 -0.14 -4.83 105.19 105.51 2d2g n GLY 94 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2d2g n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2g s VAL 95 N -2.00 4.22 -0.06 1.61 1.01 -0.45 -4.51 120.40 120.23 2d2g s VAL 95 Ca 0.00 1.56 0.13 0.00 0.00 0.00 0.00 61.98 63.68 2d2g s VAL 95 Cb 0.00 -4.00 -0.20 0.00 0.00 0.00 0.00 36.38 32.17 2d2g s VAL 95 CO 0.00 0.03 0.22 0.00 0.00 0.00 0.00 175.10 175.35 2d2g n GLN 96 N 4.85 0.92 -3.80 2.72 6.02 0.11 -3.92 117.38 124.27 2d2g n GLN 96 Ca 0.10 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 2d2g n GLN 96 Cb 0.46 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 30.26 2d2g n GLN 96 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2d2g s THR 97 N -2.76 -0.00 0.14 5.09 2.01 -1.00 -1.72 115.64 117.40 2d2g s THR 97 Ca -0.06 0.01 0.11 0.00 0.31 0.00 0.00 61.69 62.07 2d2g s THR 97 Cb 0.07 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 2d2g s THR 97 CO 0.58 0.01 -0.26 0.27 -0.69 0.00 0.00 174.62 174.53 2d2g s ILE 98 N 0.20 2.32 -0.37 1.82 -4.36 -0.31 -1.15 121.20 119.34 2d2g s ILE 98 Ca -0.01 -1.81 -0.12 0.00 -0.26 0.00 0.00 60.65 58.46 2d2g s ILE 98 Cb -0.02 -2.05 0.02 0.00 1.25 0.00 0.00 42.46 41.66 2d2g s ILE 98 CO -0.00 0.04 0.22 -0.69 0.24 0.00 0.00 174.94 174.75 2d2g s VAL 99 N -1.21 4.78 -0.56 8.37 1.01 0.94 -1.59 120.40 132.15 2d2g s VAL 99 Ca 0.16 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2d2g s VAL 99 Cb -0.10 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2d2g s VAL 99 CO 0.07 -0.20 0.96 -0.62 0.00 0.00 0.00 175.10 175.31 2d2g s ASP 100 N 1.60 6.34 -0.16 3.32 -1.08 -0.12 -1.43 116.67 125.14 2d2g s ASP 100 Ca 0.03 -0.35 0.04 0.00 -0.52 0.00 0.00 52.55 51.75 2d2g s ASP 100 Cb -0.19 -2.44 0.35 0.00 -1.46 0.00 0.00 42.92 39.18 2d2g s ASP 100 CO 0.08 -1.25 1.24 1.33 0.52 0.00 0.00 175.17 177.09 2d2g n VAL 101 N 6.21 1.63 -2.27 1.11 0.24 -0.52 -3.17 118.33 121.57 2d2g n VAL 101 Ca 0.02 -0.77 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 2d2g n VAL 101 Cb 0.47 -0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 32.26 2d2g n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2d2g s SER 102 N -0.23 6.88 0.78 -1.34 0.01 -1.26 -4.86 113.70 113.68 2d2g s SER 102 Ca 0.26 1.99 -0.06 0.00 1.31 0.00 0.00 55.95 59.45 2d2g s SER 102 Cb 0.21 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 64.02 2d2g s SER 102 CO 0.06 -0.73 1.09 0.42 0.41 0.00 0.00 173.24 174.49 2d2g s THR 103 N 2.80 2.14 0.24 1.44 -4.23 -1.26 -4.24 115.64 112.53 2d2g s THR 103 Ca 0.62 -0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 2d2g s THR 103 Cb -0.29 -2.78 0.33 0.00 1.34 0.00 0.00 72.50 71.11 2d2g s THR 103 CO 0.24 0.00 1.42 0.33 -0.54 0.00 0.00 174.62 176.07 2d2g n PHE 104 N -3.11 0.20 1.42 3.99 7.35 -1.26 -1.71 117.46 124.33 2d2g n PHE 104 Ca 0.13 1.12 0.14 0.00 -0.76 0.00 0.00 57.45 58.09 2d2g n PHE 104 Cb 0.60 -0.95 0.63 0.00 0.35 0.00 0.00 39.48 40.11 2d2g n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2d2g n ASP 105 N -5.43 0.42 -0.46 -2.13 5.75 -1.26 -1.22 116.55 112.23 2d2g n ASP 105 Ca 0.12 -0.54 0.10 0.00 -0.01 0.00 0.00 54.79 54.47 2d2g n ASP 105 Cb 0.42 -0.09 0.40 0.00 -1.03 0.00 0.00 41.12 40.81 2d2g n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2d2g n ILE 106 N -0.99 0.18 -1.89 2.12 5.41 -0.70 -4.01 119.36 119.48 2d2g n ILE 106 Ca 0.15 -0.29 -0.12 0.00 1.00 0.00 0.00 62.75 63.49 2d2g n ILE 106 Cb 0.27 0.25 -0.02 0.00 -0.71 0.00 0.00 39.64 39.43 2d2g n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d2g n GLY 107 N 1.06 0.41 3.18 7.39 0.00 -0.36 -0.39 105.19 116.48 2d2g n GLY 107 Ca 0.15 -0.43 -0.55 0.00 0.00 0.00 0.00 46.02 45.19 2d2g n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d2g n ARG 108 N -2.32 0.00 -3.95 1.61 0.63 -1.01 -4.72 116.66 106.90 2d2g n ARG 108 Ca -0.13 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.50 2d2g n ARG 108 Cb 0.52 -1.32 -0.15 0.00 0.45 0.00 0.00 32.46 31.97 2d2g n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2d2g s ASP 109 N 1.18 4.47 0.42 6.15 -1.08 -1.26 -4.89 116.67 121.66 2d2g s ASP 109 Ca 0.86 -2.44 0.14 0.00 -0.52 0.00 0.00 52.55 50.58 2d2g s ASP 109 Cb -1.21 -1.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.61 2d2g s ASP 109 CO 0.60 -0.32 1.93 1.62 0.52 0.00 0.00 175.17 179.51 2d2g h VAL 110 N 6.13 1.19 -0.75 1.11 3.04 -1.98 -1.69 116.25 123.29 2d2g h VAL 110 Ca -0.06 -0.88 -0.06 0.00 -1.01 0.00 0.00 66.70 64.69 2d2g h VAL 110 Cb 0.97 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.69 2d2g h VAL 110 CO 0.57 0.25 0.25 0.03 -1.01 0.00 0.00 177.57 177.66 2d2g h ARG 111 N 0.00 1.16 -0.31 4.17 3.08 -1.98 -0.43 114.38 120.07 2d2g h ARG 111 Ca -0.00 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2d2g h ARG 111 Cb 0.45 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2d2g h ARG 111 CO 0.03 0.97 0.18 1.25 -1.07 0.00 0.00 179.97 181.34 2d2g h LEU 112 N 1.11 0.39 -0.47 3.04 5.85 -1.77 -0.93 115.31 122.52 2d2g h LEU 112 Ca 0.24 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2d2g h LEU 112 Cb 0.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2d2g h LEU 112 CO -0.01 0.34 0.27 -0.07 -0.34 0.00 0.00 178.44 178.63 2d2g h LEU 113 N 0.40 0.42 -0.62 2.25 4.07 -1.12 -1.30 115.31 119.40 2d2g h LEU 113 Ca 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 2d2g h LEU 113 Cb 0.04 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 2d2g h LEU 113 CO -0.02 0.29 0.34 0.00 -1.08 0.00 0.00 178.44 177.98 2d2g h ALA 114 N 1.22 0.80 -0.24 1.53 0.00 -0.85 0.35 119.26 122.08 2d2g h ALA 114 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d2g h ALA 114 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2d2g h ALA 114 CO -0.11 0.31 0.13 1.49 0.00 0.00 0.00 179.25 181.08 2d2g h GLU 115 N 0.85 0.33 -0.01 0.00 4.81 -0.79 -1.82 114.58 117.95 2d2g h GLU 115 Ca 0.22 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.23 2d2g h GLU 115 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2d2g h GLU 115 CO -0.04 0.30 -0.81 -0.39 -0.73 0.00 0.00 179.01 177.35 2d2g h VAL 116 N 0.27 1.49 -0.35 0.32 -1.51 -1.07 -1.98 116.25 113.42 2d2g h VAL 116 Ca 0.08 -2.52 -0.00 0.00 -1.23 0.00 0.00 66.70 63.03 2d2g h VAL 116 Cb 0.07 2.38 -0.02 0.00 -2.13 0.00 0.00 31.29 31.59 2d2g h VAL 116 CO -0.01 0.73 0.21 -1.28 -1.23 0.00 0.00 177.57 175.99 2d2g h SER 117 N 0.10 0.42 -0.07 4.19 0.87 -0.84 -1.05 113.55 117.17 2d2g h SER 117 Ca -0.03 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2d2g h SER 117 Cb 1.41 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2d2g h SER 117 CO 0.12 0.36 0.03 -0.09 -0.53 0.00 0.00 176.83 176.72 2d2g h ARG 118 N 0.45 0.10 -0.37 2.24 2.43 -1.24 -1.18 114.38 116.81 2d2g h ARG 118 Ca 0.12 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2d2g h ARG 118 Cb 0.02 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2d2g h ARG 118 CO -0.02 0.19 -0.07 0.00 -1.51 0.00 0.00 179.97 178.55 2d2g h ALA 119 N 0.91 1.17 -0.01 2.80 0.00 -1.23 -3.16 119.26 119.74 2d2g h ALA 119 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d2g h ALA 119 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d2g h ALA 119 CO -0.00 0.53 -0.56 0.00 0.00 0.00 0.00 179.25 179.22 2d2g n ALA 120 N -2.48 3.74 -3.78 0.00 0.00 -0.41 -4.99 120.51 112.60 2d2g n ALA 120 Ca 0.01 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.67 2d2g n ALA 120 Cb 0.32 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 18.85 2d2g n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d2g n ASP 121 N -0.83 -2.61 -3.92 0.00 2.03 -0.47 -4.59 116.55 106.15 2d2g n ASP 121 Ca 0.08 -0.97 -0.21 0.00 0.52 0.00 0.00 54.79 54.21 2d2g n ASP 121 Cb 0.38 -3.43 -0.16 0.00 -0.72 0.00 0.00 41.12 37.18 2d2g n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d2g s VAL 122 N -3.69 0.68 0.34 5.18 1.01 -1.09 -5.02 120.40 117.80 2d2g s VAL 122 Ca 0.20 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 2d2g s VAL 122 Cb -0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 2d2g s VAL 122 CO 0.86 0.26 1.34 -1.00 0.00 0.00 0.00 175.10 176.55 2d2g s HIS 123 N 0.85 2.98 -0.11 5.22 3.76 -0.70 -4.54 115.29 122.75 2d2g s HIS 123 Ca -0.12 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 2d2g s HIS 123 Cb -0.15 -3.73 0.02 0.00 1.11 0.00 0.00 32.58 29.83 2d2g s HIS 123 CO 0.01 -2.04 -0.11 0.42 -0.85 0.00 0.00 174.74 172.17 2d2g s ILE 124 N -1.11 1.24 -0.16 0.60 1.09 -1.26 -1.16 121.20 120.44 2d2g s ILE 124 Ca 0.50 -0.45 -0.18 0.00 -1.10 0.00 0.00 60.65 59.42 2d2g s ILE 124 Cb -0.41 -1.20 -0.04 0.00 -1.06 0.00 0.00 42.46 39.76 2d2g s ILE 124 CO 0.54 0.40 0.48 -0.69 -0.10 0.00 0.00 174.94 175.57 2d2g s VAL 125 N 1.40 5.16 0.45 2.92 1.01 -0.62 -0.75 120.40 129.98 2d2g s VAL 125 Ca 0.01 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 2d2g s VAL 125 Cb -0.13 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2d2g s VAL 125 CO -0.06 0.26 0.70 0.00 0.00 0.00 0.00 175.10 176.00 2d2g s ALA 126 N 1.07 3.64 0.17 5.51 0.00 -1.26 -0.95 121.76 129.93 2d2g s ALA 126 Ca 0.24 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2d2g s ALA 126 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2d2g s ALA 126 CO 0.10 -0.37 -0.19 0.00 0.00 0.00 0.00 175.76 175.30 2d2g s ALA 127 N -2.60 2.68 0.00 0.00 0.00 -1.19 -0.80 121.76 119.85 2d2g s ALA 127 Ca 0.47 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2d2g s ALA 127 Cb -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2d2g s ALA 127 CO 0.39 0.49 0.00 -2.37 0.00 0.00 0.00 175.76 174.27 2d2g n THR 128 N 0.37 0.00 0.00 0.00 5.66 -0.18 -4.72 114.28 115.41 2d2g n THR 128 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2d2g n THR 128 Cb 0.55 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 2d2g n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d2g n GLY 129 N 5.00 -1.62 2.89 1.09 0.00 -1.26 -0.63 105.19 110.66 2d2g n GLY 129 Ca 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2d2g n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2g s LEU 130 N 0.00 1.78 0.00 0.99 1.43 -0.51 -4.27 118.68 118.10 2d2g s LEU 130 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2d2g s LEU 130 Cb 0.00 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.31 2d2g s LEU 130 CO 0.00 -0.03 0.00 1.87 0.23 0.00 0.00 176.35 178.42 2d2g n TRP 131 N 3.21 0.00 -0.93 0.29 -0.00 -1.26 -3.42 117.44 115.33 2d2g n TRP 131 Ca -0.14 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.42 2d2g n TRP 131 Cb 0.59 0.00 0.39 0.00 -0.00 0.00 0.00 31.31 32.29 2d2g n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 2d2g n PHE 132 N 0.00 2.08 -2.32 5.87 1.16 -1.26 -4.29 117.46 118.69 2d2g n PHE 132 Ca 0.00 -0.78 -0.19 0.00 -1.87 0.00 0.00 57.45 54.61 2d2g n PHE 132 Cb 0.00 -0.52 0.02 0.00 -1.61 0.00 0.00 39.48 37.37 2d2g n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2d2g n ASP 133 N 0.51 4.01 -4.76 5.98 2.03 -1.26 -5.09 116.55 117.96 2d2g n ASP 133 Ca 0.29 -3.36 -0.41 0.00 0.52 0.00 0.00 54.79 51.83 2d2g n ASP 133 Cb 1.21 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 41.17 2d2g n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2d2g s PRO 134 N -3.58 4.44 0.92 -0.67 0.04 -1.26 -4.87 135.00 130.02 2d2g s PRO 134 Ca 0.44 2.08 -0.13 0.00 0.04 0.00 0.00 61.00 63.43 2d2g s PRO 134 Cb 0.40 -3.11 0.15 0.00 0.04 0.00 0.00 34.50 31.97 2d2g s PRO 134 CO -0.03 -0.07 1.18 -1.25 0.04 0.00 0.00 177.00 176.87 2d2g s PRO 135 N -1.58 1.06 0.29 0.56 0.04 -1.26 -4.71 135.00 129.39 2d2g s PRO 135 Ca 0.48 0.09 0.02 0.00 0.04 0.00 0.00 61.00 61.62 2d2g s PRO 135 Cb -0.37 -1.85 0.56 0.00 0.04 0.00 0.00 34.50 32.88 2d2g s PRO 135 CO 0.48 -2.21 1.84 -0.07 0.04 0.00 0.00 177.00 177.08 2d2g h LEU 136 N -1.51 0.92 -2.59 -3.56 3.38 -1.98 -0.73 115.31 109.25 2d2g h LEU 136 Ca -0.48 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2d2g h LEU 136 Cb 1.31 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d2g h LEU 136 CO 0.56 0.49 0.03 0.28 0.09 0.00 0.00 178.44 179.89 2d2g h SER 137 N 0.99 0.00 0.07 -0.43 0.02 -2.00 -1.59 113.55 110.61 2d2g h SER 137 Ca 0.49 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.13 2d2g h SER 137 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2d2g h SER 137 CO -0.26 0.00 -1.68 0.23 -1.14 0.00 0.00 176.83 173.99 2d2g n MET 138 N -3.59 0.67 0.28 3.45 2.81 -0.48 -4.47 117.12 115.79 2d2g n MET 138 Ca -0.03 0.40 0.16 0.00 -1.81 0.00 0.00 57.70 56.43 2d2g n MET 138 Cb 0.11 -1.73 0.91 0.00 -0.71 0.00 0.00 33.22 31.80 2d2g n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2g h ARG 139 N -0.41 0.00 -0.01 0.03 3.08 -0.54 -1.09 114.38 115.44 2d2g h ARG 139 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2d2g h ARG 139 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2d2g h ARG 139 CO -0.05 0.00 -0.03 -1.33 -1.07 0.00 0.00 179.97 177.49 2d2g n MET 140 N -3.79 1.16 -2.99 0.04 2.81 -0.66 -4.94 117.12 108.76 2d2g n MET 140 Ca -0.02 -0.42 -0.30 0.00 -1.81 0.00 0.00 57.70 55.15 2d2g n MET 140 Cb 0.14 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.13 2d2g n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2d2g s ARG 141 N -2.13 3.79 0.66 0.03 1.81 -0.42 -5.08 118.95 117.61 2d2g s ARG 141 Ca 0.39 0.42 -0.06 0.00 -1.72 0.00 0.00 55.73 54.76 2d2g s ARG 141 Cb 0.21 -2.45 0.04 0.00 -0.45 0.00 0.00 34.95 32.31 2d2g s ARG 141 CO 0.39 0.04 0.96 -1.54 -0.68 0.00 0.00 175.30 174.47 2d2g s SER 142 N -3.00 5.11 0.23 0.23 1.04 -1.26 -4.87 113.70 111.18 2d2g s SER 142 Ca 0.50 0.52 -0.07 0.00 0.48 0.00 0.00 55.95 57.38 2d2g s SER 142 Cb -0.10 -1.30 0.28 0.00 0.10 0.00 0.00 66.02 65.00 2d2g s SER 142 CO 0.29 -1.39 1.84 1.62 0.98 0.00 0.00 173.24 176.58 2d2g h VAL 143 N -0.41 1.03 -0.42 5.02 3.04 -1.98 -0.20 116.25 122.32 2d2g h VAL 143 Ca -0.45 -0.30 0.02 0.00 -1.01 0.00 0.00 66.70 64.97 2d2g h VAL 143 Cb 1.29 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.62 2d2g h VAL 143 CO 0.60 0.16 0.24 -0.33 -1.01 0.00 0.00 177.57 177.23 2d2g h GLU 144 N 0.88 0.47 -0.36 4.17 3.07 -1.95 -0.43 114.58 120.43 2d2g h GLU 144 Ca 0.34 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.13 2d2g h GLU 144 Cb 0.15 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2d2g h GLU 144 CO -0.16 0.31 0.07 0.93 -1.40 0.00 0.00 179.01 178.75 2d2g h GLU 145 N 0.48 0.59 -0.88 2.33 5.08 -1.81 -2.10 114.58 118.28 2d2g h GLU 145 Ca 0.17 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2d2g h GLU 145 Cb 0.03 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2d2g h GLU 145 CO -0.09 0.65 0.55 -0.07 -1.00 0.00 0.00 179.01 179.05 2d2g h LEU 146 N 0.43 1.04 -0.67 1.33 3.38 -0.90 -1.58 115.31 118.34 2d2g h LEU 146 Ca 0.11 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2d2g h LEU 146 Cb 0.34 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2d2g h LEU 146 CO 0.01 0.79 0.40 0.74 0.09 0.00 0.00 178.44 180.46 2d2g h THR 147 N 1.20 1.03 -0.70 0.22 2.02 -0.89 -0.44 112.91 115.35 2d2g h THR 147 Ca 0.32 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2d2g h THR 147 Cb -0.07 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2d2g h THR 147 CO -0.06 0.14 0.22 1.56 0.37 0.00 0.00 175.52 177.75 2d2g h GLN 148 N 0.76 1.08 -0.05 6.66 1.08 -0.90 0.45 115.11 124.18 2d2g h GLN 148 Ca 0.29 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2d2g h GLN 148 Cb 0.11 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2d2g h GLN 148 CO -0.15 0.93 0.03 0.35 -0.95 0.00 0.00 178.83 179.05 2d2g h PHE 149 N 1.02 0.07 -0.54 2.96 3.57 -0.89 -0.18 116.94 122.95 2d2g h PHE 149 Ca 0.23 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2d2g h PHE 149 Cb 0.30 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2d2g h PHE 149 CO 0.02 0.11 0.30 0.74 -2.23 0.00 0.00 178.31 177.25 2d2g h PHE 150 N 0.01 0.74 -0.90 0.41 0.04 -0.86 -2.44 116.94 113.95 2d2g h PHE 150 Ca 0.02 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2d2g h PHE 150 Cb 0.06 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 2d2g h PHE 150 CO -0.05 0.55 0.58 -0.07 -0.60 0.00 0.00 178.31 178.71 2d2g h LEU 151 N 0.73 0.96 -0.23 1.54 3.38 -0.82 -1.95 115.31 118.92 2d2g h LEU 151 Ca 0.19 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2d2g h LEU 151 Cb 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2d2g h LEU 151 CO -0.03 0.65 -0.13 -0.09 0.09 0.00 0.00 178.44 178.93 2d2g h ARG 152 N 1.11 -0.11 -0.05 1.13 2.43 -0.64 0.28 114.38 118.54 2d2g h ARG 152 Ca 0.36 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.45 2d2g h ARG 152 Cb 0.03 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2d2g h ARG 152 CO -0.13 -0.07 -0.38 0.93 -1.51 0.00 0.00 179.97 178.81 2d2g h GLU 153 N -0.11 0.09 0.09 0.20 5.08 -1.07 0.73 114.58 119.59 2d2g h GLU 153 Ca 0.13 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2d2g h GLU 153 Cb 0.31 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2d2g h GLU 153 CO -0.30 0.46 -0.59 0.82 -1.00 0.00 0.00 179.01 178.40 2d2g h ILE 154 N 0.08 1.56 0.01 3.13 2.04 -1.13 -0.50 117.51 122.70 2d2g h ILE 154 Ca 0.01 -2.39 -0.37 0.00 1.00 0.00 0.00 64.86 63.10 2d2g h ILE 154 Cb 0.71 3.13 -0.06 0.00 -0.74 0.00 0.00 36.82 39.85 2d2g h ILE 154 CO 0.05 0.67 -2.34 0.00 0.00 0.00 0.00 178.15 176.53 2d2g n GLN 155 N -4.26 0.67 -0.13 2.37 6.02 0.98 -4.40 117.38 118.64 2d2g n GLN 155 Ca -0.12 0.12 -0.26 0.00 -0.01 0.00 0.00 57.00 56.72 2d2g n GLN 155 Cb 0.71 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 30.31 2d2g n GLN 155 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2d2g n HIS 156 N -3.09 0.39 0.00 1.08 -0.00 0.05 -5.05 115.22 108.60 2d2g n HIS 156 Ca -0.38 0.17 0.00 0.00 0.46 0.00 0.00 57.72 57.97 2d2g n HIS 156 Cb 1.06 -1.03 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 2d2g n HIS 156 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2d2g n GLY 157 N 1.33 4.42 3.71 1.57 0.00 -0.06 -4.61 105.19 111.55 2d2g n GLY 157 Ca -0.45 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2d2g n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2g s ILE 158 N -2.04 4.95 0.00 -0.61 1.01 0.95 -4.15 121.20 121.30 2d2g s ILE 158 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2d2g s ILE 158 Cb 0.00 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2d2g s ILE 158 CO 0.00 0.19 0.00 -0.62 0.00 0.00 0.00 174.94 174.51 2d2g n GLU 159 N 3.99 0.00 -0.58 2.79 1.02 -1.26 -1.52 120.64 125.07 2d2g n GLU 159 Ca 0.03 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 2d2g n GLU 159 Cb 0.51 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 32.21 2d2g n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2d2g n ASP 160 N 3.95 4.15 0.06 1.62 5.75 -1.26 -4.68 116.55 126.14 2d2g n ASP 160 Ca 0.00 -3.08 0.11 0.00 -0.01 0.00 0.00 54.79 51.82 2d2g n ASP 160 Cb 0.00 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 39.49 2d2g n ASP 160 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2d2g n THR 161 N -0.36 0.36 -0.80 2.12 -2.24 -0.58 -4.96 114.28 107.83 2d2g n THR 161 Ca 0.25 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2d2g n THR 161 Cb 0.99 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2d2g n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2g n GLY 162 N 1.26 0.59 3.68 3.38 0.00 -1.26 -4.96 105.19 107.89 2d2g n GLY 162 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d2g n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2g s ILE 163 N -2.77 4.49 -0.16 -0.61 1.01 -1.26 -4.68 121.20 117.22 2d2g s ILE 163 Ca 0.00 1.79 -0.09 0.00 0.00 0.00 0.00 60.65 62.35 2d2g s ILE 163 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2d2g s ILE 163 CO 0.00 -0.02 0.15 -0.13 0.00 0.00 0.00 174.94 174.93 2d2g s ARG 164 N 2.30 3.85 0.33 2.79 0.52 -1.26 -0.04 118.95 127.45 2d2g s ARG 164 Ca 0.52 -0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 55.29 2d2g s ARG 164 Cb -0.21 -3.31 -0.11 0.00 0.52 0.00 0.00 34.95 31.84 2d2g s ARG 164 CO 0.19 0.52 1.42 0.00 0.02 0.00 0.00 175.30 177.45 2d2g s ALA 165 N -0.29 3.57 -1.10 2.13 0.00 -0.19 -4.55 121.76 121.32 2d2g s ALA 165 Ca 0.12 1.42 0.12 0.00 0.00 0.00 0.00 51.96 53.61 2d2g s ALA 165 Cb -0.12 -3.56 0.28 0.00 0.00 0.00 0.00 23.12 19.72 2d2g s ALA 165 CO 0.01 -0.85 1.19 0.41 0.00 0.00 0.00 175.76 176.52 2d2g n GLY 166 N 0.98 2.09 3.44 0.00 0.00 0.02 -4.59 105.19 107.13 2d2g n GLY 166 Ca 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2d2g n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d2g s ILE 167 N -1.00 0.01 -0.20 -0.61 2.07 -1.21 -4.36 121.20 115.91 2d2g s ILE 167 Ca 0.22 -0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.37 2d2g s ILE 167 Cb 0.12 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.73 2d2g s ILE 167 CO 0.16 -0.05 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.36 2d2g s ILE 168 N -2.61 2.43 -0.20 2.00 1.01 -0.57 -1.01 121.20 122.26 2d2g s ILE 168 Ca -0.04 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 2d2g s ILE 168 Cb -0.01 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2d2g s ILE 168 CO -0.03 0.47 0.13 -0.75 0.00 0.00 0.00 174.94 174.76 2d2g s LYS 169 N 1.33 4.17 0.31 2.79 2.47 0.20 -0.25 119.74 130.76 2d2g s LYS 169 Ca 0.04 -0.23 0.03 0.00 -1.56 0.00 0.00 55.97 54.25 2d2g s LYS 169 Cb -0.14 -3.41 -0.05 0.00 -1.46 0.00 0.00 37.83 32.77 2d2g s LYS 169 CO -0.10 0.29 0.10 0.14 0.16 0.00 0.00 175.35 175.94 2d2g s VAL 170 N 0.40 0.73 -0.21 4.02 -7.23 -0.30 -1.42 120.40 116.39 2d2g s VAL 170 Ca 0.08 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.06 2d2g s VAL 170 Cb -0.11 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.25 2d2g s VAL 170 CO -0.02 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.32 2d2g s ALA 171 N -3.51 -1.36 0.16 1.32 0.00 -1.22 -1.02 121.76 116.13 2d2g s ALA 171 Ca 0.35 1.56 0.07 0.00 0.00 0.00 0.00 51.96 53.94 2d2g s ALA 171 Cb 0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2d2g s ALA 171 CO 0.15 -0.26 -0.14 0.95 0.00 0.00 0.00 175.76 176.46 2d2g s THR 172 N 0.34 1.53 -0.51 0.00 -4.23 -1.06 -4.79 115.64 106.91 2d2g s THR 172 Ca -0.00 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 2d2g s THR 172 Cb -0.04 -1.80 0.20 0.00 1.34 0.00 0.00 72.50 72.19 2d2g s THR 172 CO 0.00 -0.51 0.47 0.35 -0.54 0.00 0.00 174.62 174.39 2d2g n THR 173 N 0.08 0.07 -0.07 3.99 -2.24 -1.26 -3.52 114.28 111.32 2d2g n THR 173 Ca -0.12 -4.14 0.00 0.00 -2.27 0.00 0.00 64.05 57.52 2d2g n THR 173 Cb 0.59 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2d2g n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2g n GLY 174 N 2.08 -1.63 3.68 3.38 0.00 -1.26 -4.93 105.19 106.52 2d2g n GLY 174 Ca 0.26 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.87 2d2g n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d2g n LYS 175 N 0.00 2.10 -1.85 1.61 4.81 -1.26 -4.86 118.16 118.71 2d2g n LYS 175 Ca 0.00 0.74 -0.41 0.00 -0.87 0.00 0.00 58.31 57.77 2d2g n LYS 175 Cb 0.00 -2.39 -0.02 0.00 0.02 0.00 0.00 35.03 32.65 2d2g n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d2g s ALA 176 N -0.35 3.71 0.84 3.14 0.00 -1.26 -5.00 121.76 122.84 2d2g s ALA 176 Ca 0.64 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.99 2d2g s ALA 176 Cb -0.62 -3.62 0.10 0.00 0.00 0.00 0.00 23.12 18.98 2d2g s ALA 176 CO 0.53 -0.91 1.10 0.95 0.00 0.00 0.00 175.76 177.43 2d2g s THR 177 N -0.01 2.91 0.28 0.00 -4.23 -1.26 -4.80 115.64 108.53 2d2g s THR 177 Ca 0.62 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 61.44 2d2g s THR 177 Cb -0.46 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 70.95 2d2g s THR 177 CO 0.47 -0.39 1.77 -0.65 -0.54 0.00 0.00 174.62 175.28 2d2g h PRO 178 N -1.40 0.67 -0.34 3.99 0.11 -2.01 -1.53 132.00 131.49 2d2g h PRO 178 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2d2g h PRO 178 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2d2g h PRO 178 CO 0.51 0.44 0.07 0.35 -0.21 0.00 0.00 178.00 179.16 2d2g h PHE 179 N 0.69 0.58 -0.77 0.65 3.57 -1.93 -2.80 116.94 116.93 2d2g h PHE 179 Ca 0.50 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.99 2d2g h PHE 179 Cb 0.71 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2d2g h PHE 179 CO -0.06 0.60 0.51 1.96 -2.23 0.00 0.00 178.31 179.08 2d2g h GLN 180 N 0.39 0.78 -0.53 1.11 4.20 -1.73 -1.06 115.11 118.27 2d2g h GLN 180 Ca 0.10 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.85 2d2g h GLN 180 Cb 0.32 -0.18 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 2d2g h GLN 180 CO 0.00 0.52 0.15 0.93 -0.67 0.00 0.00 178.83 179.76 2d2g h GLU 181 N 0.80 0.29 -0.73 1.46 5.08 -1.04 -0.32 114.58 120.13 2d2g h GLU 181 Ca 0.34 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2d2g h GLU 181 Cb 0.28 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2d2g h GLU 181 CO -0.12 0.19 0.32 -0.07 -1.00 0.00 0.00 179.01 178.34 2d2g h LEU 182 N 0.30 0.97 -0.24 1.33 3.38 -1.11 -2.08 115.31 117.87 2d2g h LEU 182 Ca 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d2g h LEU 182 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2d2g h LEU 182 CO -0.31 0.86 0.15 0.58 0.09 0.00 0.00 178.44 179.80 2d2g h VAL 183 N 1.03 1.08 -0.68 1.22 2.07 -0.67 0.12 116.25 120.41 2d2g h VAL 183 Ca 0.25 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2d2g h VAL 183 Cb 0.16 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2d2g h VAL 183 CO -0.03 0.08 0.26 -0.07 0.02 0.00 0.00 177.57 177.83 2d2g h LEU 184 N 0.31 0.94 -0.33 2.57 4.07 -0.97 0.14 115.31 122.04 2d2g h LEU 184 Ca 0.09 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 2d2g h LEU 184 Cb 0.00 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 2d2g h LEU 184 CO -0.02 0.85 -0.03 0.11 -1.08 0.00 0.00 178.44 178.27 2d2g h LYS 185 N 0.99 0.61 -0.75 1.13 1.57 -1.06 -1.59 116.57 117.47 2d2g h LYS 185 Ca 0.23 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2d2g h LYS 185 Cb 0.22 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2d2g h LYS 185 CO -0.02 0.76 0.45 0.00 -0.57 0.00 0.00 179.45 180.06 2d2g h ALA 186 N 0.84 0.96 -0.44 3.86 0.00 -0.45 -0.60 119.26 123.43 2d2g h ALA 186 Ca 0.09 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d2g h ALA 186 Cb 0.50 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2d2g h ALA 186 CO 0.02 0.44 0.17 0.00 0.00 0.00 0.00 179.25 179.89 2d2g h ALA 187 N 1.23 0.54 -0.54 0.00 0.00 -0.60 0.20 119.26 120.09 2d2g h ALA 187 Ca 0.27 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d2g h ALA 187 Cb -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d2g h ALA 187 CO -0.05 -0.21 0.35 0.00 0.00 0.00 0.00 179.25 179.35 2d2g h ALA 188 N 1.28 0.68 -0.41 0.00 0.00 -0.83 -0.54 119.26 119.43 2d2g h ALA 188 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2d2g h ALA 188 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2d2g h ALA 188 CO -0.19 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.21 2d2g h ARG 189 N 0.73 0.72 -0.73 0.00 3.08 -0.74 -0.88 114.38 116.56 2d2g h ARG 189 Ca 0.20 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2d2g h ARG 189 Cb -0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2d2g h ARG 189 CO -0.04 0.78 0.42 0.00 -1.07 0.00 0.00 179.97 180.06 2d2g h ALA 190 N 0.91 0.93 -0.25 0.04 0.00 -0.79 -1.69 119.26 118.41 2d2g h ALA 190 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d2g h ALA 190 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d2g h ALA 190 CO 0.02 0.42 0.14 1.03 0.00 0.00 0.00 179.25 180.86 2d2g h SER 191 N 1.00 0.30 -0.86 0.00 0.87 -0.93 -2.04 113.55 111.88 2d2g h SER 191 Ca 0.26 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2d2g h SER 191 Cb -0.01 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 2d2g h SER 191 CO -0.05 0.28 0.57 -0.07 -0.53 0.00 0.00 176.83 177.03 2d2g h LEU 192 N 0.30 0.93 -0.85 2.23 3.38 -0.93 0.58 115.31 120.95 2d2g h LEU 192 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2d2g h LEU 192 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2d2g h LEU 192 CO -0.02 0.65 -0.40 0.00 0.09 0.00 0.00 178.44 178.76 2d2g h ALA 193 N 1.49 0.96 0.00 1.53 0.00 -1.10 -3.38 119.26 118.77 2d2g h ALA 193 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d2g h ALA 193 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d2g h ALA 193 CO -0.10 0.50 -0.91 0.25 0.00 0.00 0.00 179.25 178.99 2d2g n THR 194 N -3.51 0.00 -0.57 0.00 -2.24 -0.79 -5.02 114.28 102.15 2d2g n THR 194 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d2g n THR 194 Cb 0.53 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2d2g n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2g n GLY 195 N 2.29 1.69 3.75 3.38 0.00 0.20 -4.66 105.19 111.84 2d2g n GLY 195 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d2g n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2g s VAL 196 N -3.51 2.96 0.81 1.61 1.01 -1.25 -1.26 120.40 120.76 2d2g s VAL 196 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 2d2g s VAL 196 Cb 0.00 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.90 2d2g s VAL 196 CO 0.00 0.17 1.12 -2.16 0.00 0.00 0.00 175.10 174.24 2d2g s PRO 197 N -1.00 2.00 -0.04 2.72 0.04 -1.26 -4.45 135.00 133.01 2d2g s PRO 197 Ca 0.52 0.41 0.05 0.00 0.04 0.00 0.00 61.00 62.02 2d2g s PRO 197 Cb -0.38 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2d2g s PRO 197 CO 0.45 -1.63 -0.17 0.08 0.04 0.00 0.00 177.00 175.78 2d2g s VAL 198 N -3.31 2.85 0.05 -0.36 1.01 0.13 -1.51 120.40 119.25 2d2g s VAL 198 Ca 0.61 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2d2g s VAL 198 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2d2g s VAL 198 CO 0.52 0.58 -0.12 0.28 0.00 0.00 0.00 175.10 176.35 2d2g s THR 199 N -0.72 0.97 0.09 3.92 -1.32 0.65 -1.00 115.64 118.23 2d2g s THR 199 Ca 0.11 -1.09 0.07 0.00 -1.21 0.00 0.00 61.69 59.58 2d2g s THR 199 Cb -0.10 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2d2g s THR 199 CO 0.00 -0.15 -0.19 0.42 -2.21 0.00 0.00 174.62 172.49 2d2g s THR 200 N -1.07 1.58 -0.03 5.08 -4.23 -0.30 -1.15 115.64 115.51 2d2g s THR 200 Ca -0.02 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 58.84 2d2g s THR 200 Cb -0.09 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.26 2d2g s THR 200 CO 0.01 -0.08 0.52 -2.28 -0.54 0.00 0.00 174.62 172.26 2d2g s HIS 201 N -1.16 3.65 0.19 3.99 2.46 -0.19 -1.50 115.29 122.72 2d2g s HIS 201 Ca 0.05 1.07 0.08 0.00 0.47 0.00 0.00 55.06 56.73 2d2g s HIS 201 Cb -0.10 -2.52 -0.04 0.00 -0.13 0.00 0.00 32.58 29.78 2d2g s HIS 201 CO 0.04 0.37 -0.15 0.95 -2.47 0.00 0.00 174.74 173.47 2d2g s THR 202 N -0.17 1.70 -0.83 0.89 -4.23 -1.24 -2.56 115.64 109.20 2d2g s THR 202 Ca 0.28 -2.10 -0.21 0.00 -1.18 0.00 0.00 61.69 58.48 2d2g s THR 202 Cb -0.17 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 71.81 2d2g s THR 202 CO 0.15 -0.52 1.12 -0.44 -0.54 0.00 0.00 174.62 174.38 2d2g s SER 203 N -3.09 6.41 0.27 3.99 0.01 -1.23 -4.84 113.70 115.22 2d2g s SER 203 Ca 0.20 -1.47 -0.04 0.00 1.31 0.00 0.00 55.95 55.95 2d2g s SER 203 Cb -0.02 -2.44 0.34 0.00 0.21 0.00 0.00 66.02 64.11 2d2g s SER 203 CO 0.06 -1.32 1.94 0.00 0.41 0.00 0.00 173.24 174.34 2d2g h ALA 204 N 9.32 1.34 0.00 1.44 0.00 -1.89 -1.19 119.26 128.28 2d2g h ALA 204 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d2g h ALA 204 Cb 1.04 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d2g h ALA 204 CO 1.19 0.62 -0.04 0.66 0.00 0.00 0.00 179.25 181.67 2d2g h SER 205 N 1.27 0.00 -0.38 0.00 4.64 -1.92 -1.11 113.55 116.04 2d2g h SER 205 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2d2g h SER 205 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2d2g h SER 205 CO -0.08 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2d2g n GLN 206 N -3.44 2.32 -3.62 4.77 6.02 -0.47 -4.98 117.38 117.99 2d2g n GLN 206 Ca -0.02 -2.01 -0.26 0.00 -0.01 0.00 0.00 57.00 54.70 2d2g n GLN 206 Cb 0.17 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 29.99 2d2g n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d2g n ARG 207 N 1.20 -6.36 -0.20 -1.09 1.74 -0.42 -4.89 116.66 106.65 2d2g n ARG 207 Ca 0.19 0.73 0.18 0.00 -0.77 0.00 0.00 57.85 58.19 2d2g n ARG 207 Cb 0.53 -5.68 0.53 0.00 -1.02 0.00 0.00 32.46 26.82 2d2g n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2d2g h ASP 208 N -2.19 0.35 -1.02 0.55 3.32 -1.80 -2.67 116.42 112.97 2d2g h ASP 208 Ca -0.56 0.03 0.27 0.00 0.02 0.00 0.00 57.03 56.79 2d2g h ASP 208 Cb 1.37 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.81 2d2g h ASP 208 CO 0.60 0.16 0.68 1.23 -1.72 0.00 0.00 179.24 180.20 2d2g h GLY 209 N 0.36 0.72 0.76 2.75 0.00 -1.90 -1.10 103.07 104.67 2d2g h GLY 209 Ca 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2d2g h GLY 209 CO -0.13 -0.06 0.01 0.83 0.00 0.00 0.00 176.54 177.18 2d2g h GLU 210 N 0.26 0.08 -0.42 4.80 5.08 -1.87 0.68 114.58 123.18 2d2g h GLU 210 Ca 0.54 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2d2g h GLU 210 Cb 1.61 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 2d2g h GLU 210 CO -0.17 0.31 0.03 0.37 -1.00 0.00 0.00 179.01 178.55 2d2g h GLN 211 N -0.17 0.73 -0.32 2.33 4.15 -1.55 -1.03 115.11 119.25 2d2g h GLN 211 Ca 0.01 -0.22 0.07 0.00 0.77 0.00 0.00 58.65 59.29 2d2g h GLN 211 Cb 0.27 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.82 2d2g h GLN 211 CO 0.00 0.79 -0.12 1.96 -1.93 0.00 0.00 178.83 179.53 2d2g h GLN 212 N 0.57 -0.06 -0.48 1.69 4.20 -1.16 -0.31 115.11 119.57 2d2g h GLN 212 Ca 0.12 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.93 2d2g h GLN 212 Cb 0.44 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.15 2d2g h GLN 212 CO 0.02 -0.04 -0.01 0.00 -0.67 0.00 0.00 178.83 178.12 2d2g h ALA 213 N 1.22 0.44 -0.45 3.87 0.00 -0.71 -0.48 119.26 123.16 2d2g h ALA 213 Ca 0.16 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2d2g h ALA 213 Cb 0.30 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2d2g h ALA 213 CO -0.36 -0.39 0.20 0.00 0.00 0.00 0.00 179.25 178.69 2d2g h ALA 214 N 1.43 0.56 0.05 0.00 0.00 -0.01 -0.29 119.26 121.00 2d2g h ALA 214 Ca 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d2g h ALA 214 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d2g h ALA 214 CO -0.41 -0.17 -0.02 0.82 0.00 0.00 0.00 179.25 179.47 2d2g h ILE 215 N 0.41 1.08 -0.67 0.00 1.08 -0.77 -1.41 117.51 117.24 2d2g h ILE 215 Ca 0.20 -0.42 0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2d2g h ILE 215 Cb 0.14 1.36 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 2d2g h ILE 215 CO -0.16 0.11 0.30 -0.26 -0.69 0.00 0.00 178.15 177.44 2d2g h PHE 216 N -0.25 0.52 -0.22 1.37 0.04 -0.89 -2.54 116.94 114.97 2d2g h PHE 216 Ca -0.01 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 2d2g h PHE 216 Cb 0.23 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2d2g h PHE 216 CO -0.01 0.16 -0.38 0.93 -0.60 0.00 0.00 178.31 178.41 2d2g h GLU 217 N 0.51 0.50 -0.07 1.51 5.08 -0.93 -1.95 114.58 119.23 2d2g h GLU 217 Ca 0.33 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2d2g h GLU 217 Cb 0.39 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2d2g h GLU 217 CO -0.29 0.80 0.09 0.66 -1.00 0.00 0.00 179.01 179.27 2d2g h SER 218 N 0.42 0.00 -0.06 1.42 4.64 -0.84 0.96 113.55 120.10 2d2g h SER 218 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2d2g h SER 218 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2d2g h SER 218 CO 0.07 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.41 2d2g n GLU 219 N -3.75 1.93 -1.10 4.77 -0.58 -0.79 -4.96 120.64 116.16 2d2g n GLU 219 Ca -0.01 -1.36 -0.03 0.00 -0.42 0.00 0.00 57.16 55.33 2d2g n GLU 219 Cb 0.18 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 2d2g n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d2g n GLY 220 N 1.25 0.64 3.73 0.62 0.00 0.33 -4.92 105.19 106.84 2d2g n GLY 220 Ca 0.17 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2d2g n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2g s LEU 221 N -0.77 4.48 0.06 0.99 2.96 -0.86 -5.01 118.68 120.54 2d2g s LEU 221 Ca 0.00 2.03 -0.31 0.00 -0.22 0.00 0.00 54.13 55.64 2d2g s LEU 221 Cb 0.00 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.03 2d2g s LEU 221 CO 0.00 -0.21 1.33 -0.55 -1.32 0.00 0.00 176.35 175.60 2d2g s SER 222 N -0.01 6.92 0.52 3.68 0.15 -1.26 -4.48 113.70 119.21 2d2g s SER 222 Ca 0.50 2.15 0.30 0.00 0.70 0.00 0.00 55.95 59.60 2d2g s SER 222 Cb -0.28 -2.58 1.43 0.00 -1.71 0.00 0.00 66.02 62.88 2d2g s SER 222 CO 0.34 -0.61 1.86 -0.65 1.20 0.00 0.00 173.24 175.37 2d2g h PRO 223 N 7.13 0.07 0.00 5.44 0.11 -1.86 0.13 132.00 143.02 2d2g h PRO 223 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2d2g h PRO 223 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d2g h PRO 223 CO 0.86 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.57 2d2g n SER 224 N -4.30 0.00 -0.61 -2.05 3.41 -1.20 -1.42 113.62 107.45 2d2g n SER 224 Ca 0.21 0.43 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 2d2g n SER 224 Cb 1.00 -0.47 0.41 0.00 -0.26 0.00 0.00 64.21 64.89 2d2g n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d2g n ARG 225 N -1.47 1.83 -4.72 4.33 5.12 0.03 -4.86 116.66 116.93 2d2g n ARG 225 Ca 0.04 -1.22 -0.26 0.00 -1.93 0.00 0.00 57.85 54.48 2d2g n ARG 225 Cb 0.14 -1.46 -0.16 0.00 -1.16 0.00 0.00 32.46 29.82 2d2g n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d2g s VAL 226 N -1.92 1.30 -0.22 1.55 1.01 -0.51 0.19 120.40 121.80 2d2g s VAL 226 Ca 0.35 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2d2g s VAL 226 Cb 0.20 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2d2g s VAL 226 CO 0.31 0.39 -0.04 0.00 0.00 0.00 0.00 175.10 175.75 2d2g s ILE 228 N 1.44 4.54 0.67 0.00 1.01 -0.18 -1.15 121.20 127.52 2d2g s ILE 228 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 2d2g s ILE 228 Cb -0.14 -4.43 0.08 0.00 0.01 0.00 0.00 42.46 37.98 2d2g s ILE 228 CO -0.03 -0.93 0.94 -0.83 0.00 0.00 0.00 174.94 174.09 2d2g s GLY 229 N 2.55 1.77 -1.29 6.18 0.00 -0.56 -1.19 107.32 114.78 2d2g s GLY 229 Ca 0.29 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2d2g s GLY 229 CO 0.20 -0.92 0.00 1.42 0.00 0.00 0.00 173.10 173.80 2d2g n HIS 230 N -2.73 -1.13 0.38 1.90 8.25 -1.11 -3.63 115.22 117.15 2d2g n HIS 230 Ca 0.11 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.71 2d2g n HIS 230 Cb 0.60 -2.99 0.49 0.00 1.12 0.00 0.00 29.99 29.20 2d2g n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2d2g h SER 231 N 0.00 0.00 0.07 0.41 0.02 -1.02 -1.70 113.55 111.33 2d2g h SER 231 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2d2g h SER 231 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d2g h SER 231 CO 0.41 0.00 -0.00 -0.90 -1.14 0.00 0.00 176.83 175.20 2d2g n ASP 232 N -2.63 0.17 0.00 3.07 5.75 -1.24 -3.16 116.55 118.51 2d2g n ASP 232 Ca 0.03 -0.95 0.12 0.00 -0.01 0.00 0.00 54.79 53.97 2d2g n ASP 232 Cb 0.34 -0.03 0.64 0.00 -1.03 0.00 0.00 41.12 41.03 2d2g n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d2g n ASP 233 N -0.91 0.00 -4.20 -1.12 8.00 -0.64 -4.78 116.55 112.91 2d2g n ASP 233 Ca 0.22 -0.15 -0.18 0.00 0.71 0.00 0.00 54.79 55.40 2d2g n ASP 233 Cb 0.15 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.88 2d2g n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d2g s THR 234 N -2.51 1.17 -1.67 -3.53 -1.32 -1.19 -4.64 115.64 101.96 2d2g s THR 234 Ca 0.25 -1.50 0.21 0.00 -1.21 0.00 0.00 61.69 59.44 2d2g s THR 234 Cb 0.17 -1.28 0.67 0.00 -1.51 0.00 0.00 72.50 70.55 2d2g s THR 234 CO 0.37 -0.34 1.57 0.47 -2.21 0.00 0.00 174.62 174.48 2d2g n ASP 235 N 0.91 4.23 -4.56 8.08 8.00 -1.26 -4.90 116.55 127.05 2d2g n ASP 235 Ca -0.18 -2.15 -0.35 0.00 0.71 0.00 0.00 54.79 52.81 2d2g n ASP 235 Cb 0.56 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 2d2g n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d2g s ASP 236 N -0.97 5.86 0.38 -2.24 -1.08 -1.26 -4.80 116.67 112.56 2d2g s ASP 236 Ca 0.50 -0.97 0.28 0.00 -0.52 0.00 0.00 52.55 51.83 2d2g s ASP 236 Cb 0.28 -2.56 1.01 0.00 -1.46 0.00 0.00 42.92 40.19 2d2g s ASP 236 CO 0.30 -2.08 1.81 -0.07 0.52 0.00 0.00 175.17 175.65 2d2g h LEU 237 N 15.06 0.00 -0.20 -1.34 3.38 -1.98 -2.20 115.31 128.03 2d2g h LEU 237 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d2g h LEU 237 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2d2g h LEU 237 CO 1.32 0.00 -0.01 0.28 0.09 0.00 0.00 178.44 180.12 2d2g h SER 238 N 0.00 0.35 -0.11 -0.43 0.02 -1.99 0.13 113.55 111.52 2d2g h SER 238 Ca 0.00 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2d2g h SER 238 Cb 0.56 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2d2g h SER 238 CO 0.00 0.58 0.02 0.22 -1.14 0.00 0.00 176.83 176.51 2d2g h TYR 239 N 0.10 0.03 -0.17 3.45 3.20 -1.91 -1.62 116.97 120.04 2d2g h TYR 239 Ca 0.05 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.79 2d2g h TYR 239 Cb 0.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2d2g h TYR 239 CO 0.04 0.01 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.04 2d2g h LEU 240 N 0.06 0.70 -0.97 2.82 3.38 -1.32 -2.50 115.31 117.48 2d2g h LEU 240 Ca 0.05 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.33 2d2g h LEU 240 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2d2g h LEU 240 CO -0.07 1.16 -0.42 0.71 0.09 0.00 0.00 178.44 179.91 2d2g h THR 241 N 0.28 1.31 -0.23 0.22 1.35 -0.79 -1.04 112.91 114.01 2d2g h THR 241 Ca -0.01 -1.53 0.05 0.00 -0.55 0.00 0.00 66.41 64.37 2d2g h THR 241 Cb 1.08 1.71 -0.05 0.00 -1.73 0.00 0.00 68.15 69.16 2d2g h THR 241 CO 0.10 0.45 -0.06 1.23 -0.25 0.00 0.00 175.52 176.99 2d2g h GLY 242 N 1.24 0.16 0.95 5.82 0.00 -1.14 0.12 103.07 110.22 2d2g h GLY 242 Ca 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2d2g h GLY 242 CO 0.06 -0.09 0.11 1.41 0.00 0.00 0.00 176.54 178.03 2d2g h LEU 243 N -0.01 0.24 -0.76 3.11 3.38 -1.23 -3.02 115.31 117.03 2d2g h LEU 243 Ca 0.11 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d2g h LEU 243 Cb 0.18 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2d2g h LEU 243 CO -0.24 0.25 0.41 0.00 0.09 0.00 0.00 178.44 178.95 2d2g h ALA 244 N 1.00 0.97 -0.62 1.53 0.00 -0.94 -2.09 119.26 119.11 2d2g h ALA 244 Ca 0.07 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2d2g h ALA 244 Cb 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2d2g h ALA 244 CO -0.01 0.48 0.41 0.00 0.00 0.00 0.00 179.25 180.14 2d2g h ALA 245 N 1.21 1.95 0.00 0.00 0.00 -0.76 -0.88 119.26 120.78 2d2g h ALA 245 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d2g h ALA 245 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d2g h ALA 245 CO -0.04 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.67 2d2g n ARG 246 N -4.48 0.43 0.00 0.00 1.74 -0.81 -4.91 116.66 108.63 2d2g n ARG 246 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2d2g n ARG 246 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2d2g n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2g n GLY 247 N 1.25 0.49 3.76 -0.13 0.00 -0.34 -4.74 105.19 105.48 2d2g n GLY 247 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2d2g n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d2g s TYR 248 N -2.00 2.56 0.21 1.61 2.02 -1.05 -3.26 117.35 117.44 2d2g s TYR 248 Ca 0.00 1.51 -0.28 0.00 -0.37 0.00 0.00 57.07 57.93 2d2g s TYR 248 Cb 0.00 -3.45 -0.09 0.00 -0.40 0.00 0.00 41.96 38.02 2d2g s TYR 248 CO 0.00 -1.98 0.88 -0.51 -1.57 0.00 0.00 175.55 172.37 2d2g s LEU 249 N -3.69 4.62 -0.30 -1.29 1.02 -0.25 -4.38 118.68 114.40 2d2g s LEU 249 Ca 0.72 1.82 -0.06 0.00 0.02 0.00 0.00 54.13 56.64 2d2g s LEU 249 Cb -0.30 -3.50 0.02 0.00 0.02 0.00 0.00 46.19 42.43 2d2g s LEU 249 CO 0.34 0.17 0.06 -0.69 0.02 0.00 0.00 176.35 176.24 2d2g s VAL 250 N -1.19 3.67 -0.59 -1.59 1.01 0.11 -1.01 120.40 120.83 2d2g s VAL 250 Ca 0.39 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 2d2g s VAL 250 Cb -0.25 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.23 2d2g s VAL 250 CO 0.29 0.02 0.99 -0.83 0.00 0.00 0.00 175.10 175.57 2d2g s GLY 251 N 1.43 1.34 -1.06 4.51 0.00 -0.33 -1.82 107.32 111.40 2d2g s GLY 251 Ca 0.01 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 2d2g s GLY 251 CO 0.01 2.13 1.06 1.08 0.00 0.00 0.00 173.10 177.38 2d2g s LEU 252 N 4.17 6.36 -0.01 0.66 1.43 0.38 -0.59 118.68 131.08 2d2g s LEU 252 Ca 0.30 -3.36 0.01 0.00 -1.03 0.00 0.00 54.13 50.05 2d2g s LEU 252 Cb -0.13 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.89 2d2g s LEU 252 CO 0.18 -0.38 0.97 -0.90 0.23 0.00 0.00 176.35 176.45 2d2g n ASP 253 N 3.16 1.87 -2.17 2.29 5.68 -1.26 -1.87 116.55 124.24 2d2g n ASP 253 Ca 0.22 -1.98 -0.21 0.00 -0.50 0.00 0.00 54.79 52.32 2d2g n ASP 253 Cb 0.41 -0.02 0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2d2g n ASP 253 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d2g n ARG 254 N -0.51 3.31 -0.23 0.11 1.74 -1.21 -0.83 116.66 119.04 2d2g n ARG 254 Ca 0.01 -4.09 0.03 0.00 -0.77 0.00 0.00 57.85 53.03 2d2g n ARG 254 Cb 0.29 -2.17 0.12 0.00 -1.02 0.00 0.00 32.46 29.68 2d2g n ARG 254 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2d2g h MET 255 N 2.28 0.08 -0.06 5.56 2.86 -1.68 -1.54 114.93 122.43 2d2g h MET 255 Ca 0.29 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2d2g h MET 255 Cb 1.46 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2d2g h MET 255 CO 0.68 0.06 0.00 -0.35 1.06 0.00 0.00 176.91 178.36 2d2g n PRO 256 N -5.35 1.28 -2.38 -0.22 -0.04 -1.26 -4.39 135.00 122.64 2d2g n PRO 256 Ca 0.11 -0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 62.73 2d2g n PRO 256 Cb 0.41 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2d2g n PRO 256 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2d2g s TYR 257 N -1.92 2.31 -0.21 0.54 1.51 -0.58 -4.87 117.35 114.13 2d2g s TYR 257 Ca 0.29 0.53 -0.12 0.00 -1.01 0.00 0.00 57.07 56.75 2d2g s TYR 257 Cb 0.14 -4.37 0.06 0.00 -0.11 0.00 0.00 41.96 37.69 2d2g s TYR 257 CO 0.23 -1.96 0.51 0.45 -1.11 0.00 0.00 175.55 173.66 2d2g s SER 258 N 4.32 -0.65 -0.17 2.29 0.15 -1.25 -4.70 113.70 113.69 2d2g s SER 258 Ca 0.54 1.10 0.15 0.00 0.70 0.00 0.00 55.95 58.45 2d2g s SER 258 Cb -0.11 0.99 0.74 0.00 -1.71 0.00 0.00 66.02 65.93 2d2g s SER 258 CO 0.27 -0.21 1.64 0.00 1.20 0.00 0.00 173.24 176.14 2d2g n ALA 259 N 4.11 3.50 -1.68 5.45 0.00 0.06 -4.95 120.51 127.00 2d2g n ALA 259 Ca -0.21 -1.67 -0.45 0.00 0.00 0.00 0.00 53.44 51.11 2d2g n ALA 259 Cb 0.56 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 2d2g n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d2g n ILE 260 N 0.80 0.48 -0.06 0.00 5.41 -1.26 -0.39 119.36 124.33 2d2g n ILE 260 Ca 0.25 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2d2g n ILE 260 Cb 1.02 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 2d2g n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d2g n GLY 261 N 4.24 0.68 0.37 7.39 0.00 -1.26 -4.89 105.19 111.71 2d2g n GLY 261 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 2d2g n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2g n LEU 262 N 0.00 2.00 0.32 0.99 7.99 0.47 -4.83 117.00 123.95 2d2g n LEU 262 Ca 0.00 -2.92 0.22 0.00 -0.01 0.00 0.00 56.01 53.30 2d2g n LEU 262 Cb 0.00 -0.36 1.13 0.00 -0.11 0.00 0.00 43.42 44.08 2d2g n LEU 262 CO 0.00 0.80 1.15 -0.33 -1.51 0.00 0.00 177.39 177.50 2d2g h GLU 263 N 0.32 0.00 0.00 3.23 3.07 -1.89 0.16 114.58 119.47 2d2g h GLU 263 Ca -0.02 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2d2g h GLU 263 Cb 1.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2d2g h GLU 263 CO 0.01 0.00 -0.02 0.78 -1.40 0.00 0.00 179.01 178.38 2d2g h GLY 264 N 0.21 0.00 -7.20 -3.84 0.00 -1.92 -3.41 103.07 86.91 2d2g h GLY 264 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2d2g h GLY 264 CO 0.00 0.00 -0.12 0.21 0.00 0.00 0.00 176.54 176.63 2d2g s ASN 265 N -5.69 6.18 0.21 0.19 3.84 0.57 -4.97 114.94 115.27 2d2g s ASN 265 Ca 0.00 -1.37 -0.08 0.00 0.21 0.00 0.00 52.86 51.62 2d2g s ASN 265 Cb 0.10 -2.24 0.15 0.00 -0.55 0.00 0.00 41.25 38.70 2d2g s ASN 265 CO 0.54 -0.86 1.76 0.00 -2.79 0.00 0.00 177.10 175.75 2d2g h ALA 266 N 8.94 1.02 -0.22 1.71 0.00 -1.83 -1.36 119.26 127.52 2d2g h ALA 266 Ca -0.29 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2d2g h ALA 266 Cb 1.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d2g h ALA 266 CO 0.99 0.67 -0.40 0.66 0.00 0.00 0.00 179.25 181.16 2d2g h SER 267 N 1.15 0.54 -0.42 0.00 4.64 -1.96 -2.06 113.55 115.44 2d2g h SER 267 Ca 0.26 -0.24 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2d2g h SER 267 Cb 0.25 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2d2g h SER 267 CO -0.02 0.88 -0.16 0.00 -0.87 0.00 0.00 176.83 176.67 2d2g h ALA 268 N 1.15 0.58 -0.43 5.18 0.00 -1.83 -2.68 119.26 121.23 2d2g h ALA 268 Ca 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2d2g h ALA 268 Cb 0.89 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2d2g h ALA 268 CO 0.08 0.51 0.17 -0.07 0.00 0.00 0.00 179.25 179.94 2d2g h LEU 269 N 0.66 0.21 -1.09 0.00 3.38 -1.12 0.98 115.31 118.33 2d2g h LEU 269 Ca 0.10 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2d2g h LEU 269 Cb 0.71 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2d2g h LEU 269 CO 0.05 0.16 0.07 0.00 0.09 0.00 0.00 178.44 178.81 2d2g h ALA 270 N 1.26 1.26 0.09 1.53 0.00 -1.31 -1.21 119.26 120.88 2d2g h ALA 270 Ca 0.19 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2d2g h ALA 270 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d2g h ALA 270 CO -0.18 0.51 -1.58 1.25 0.00 0.00 0.00 179.25 179.25 2d2g h LEU 271 N 0.68 0.29 0.00 0.00 5.85 -1.26 -3.40 115.31 117.47 2d2g h LEU 271 Ca 0.15 -0.80 -0.14 0.00 0.84 0.00 0.00 57.88 57.93 2d2g h LEU 271 Cb 0.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d2g h LEU 271 CO 0.00 1.67 -1.35 0.49 -0.34 0.00 0.00 178.44 178.92 2d2g n PHE 272 N -3.91 0.98 -1.67 1.25 3.72 0.32 -5.03 117.46 113.12 2d2g n PHE 272 Ca -0.29 0.32 0.04 0.00 -0.05 0.00 0.00 57.45 57.46 2d2g n PHE 272 Cb 0.89 -1.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.36 2d2g n PHE 272 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d2g n GLY 273 N 1.36 -2.04 0.43 1.37 0.00 -0.46 -3.76 105.19 102.10 2d2g n GLY 273 Ca -0.08 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.61 2d2g n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d2g n THR 274 N -1.49 1.59 -3.80 2.61 -2.24 -1.26 -0.76 114.28 108.92 2d2g n THR 274 Ca 0.00 -1.57 -0.36 0.00 -2.27 0.00 0.00 64.05 59.86 2d2g n THR 274 Cb 0.13 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 2d2g n THR 274 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d2g s ARG 275 N -1.99 3.54 0.71 -0.78 0.52 -1.26 -4.79 118.95 114.90 2d2g s ARG 275 Ca 0.26 -0.08 -0.11 0.00 -0.52 0.00 0.00 55.73 55.27 2d2g s ARG 275 Cb 0.20 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 32.54 2d2g s ARG 275 CO 0.07 0.71 1.07 -1.54 0.02 0.00 0.00 175.30 175.63 2d2g s SER 276 N -1.40 5.29 0.34 0.23 1.04 -1.26 -4.47 113.70 113.47 2d2g s SER 276 Ca 0.22 1.42 0.02 0.00 0.48 0.00 0.00 55.95 58.09 2d2g s SER 276 Cb -0.13 -2.27 0.61 0.00 0.10 0.00 0.00 66.02 64.32 2d2g s SER 276 CO 0.11 -1.47 1.96 4.11 0.98 0.00 0.00 173.24 178.93 2d2g h TRP 277 N -0.74 0.73 -0.61 5.02 5.08 -1.84 -1.79 115.95 121.81 2d2g h TRP 277 Ca -0.45 -0.01 0.02 0.00 1.08 0.00 0.00 58.89 59.53 2d2g h TRP 277 Cb 1.23 -0.24 -0.04 0.00 -3.00 0.00 0.00 29.16 27.12 2d2g h TRP 277 CO 0.56 0.53 0.38 1.96 -1.28 0.00 0.00 178.44 180.59 2d2g h GLN 278 N 0.75 0.73 -0.50 0.12 7.50 -1.93 0.53 115.11 122.32 2d2g h GLN 278 Ca 0.19 -0.04 0.03 0.00 0.50 0.00 0.00 58.65 59.33 2d2g h GLN 278 Cb 0.05 -0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.38 2d2g h GLN 278 CO -0.03 0.48 0.28 1.15 -1.50 0.00 0.00 178.83 179.22 2d2g h THR 279 N 0.75 1.03 -0.22 -0.54 2.02 -1.76 -0.22 112.91 113.98 2d2g h THR 279 Ca 0.24 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2d2g h THR 279 Cb -0.00 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2d2g h THR 279 CO -0.09 0.10 0.14 0.03 0.37 0.00 0.00 175.52 176.07 2d2g h ARG 280 N 0.56 0.29 -0.48 6.66 3.08 -0.92 -3.06 114.38 120.51 2d2g h ARG 280 Ca 0.20 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2d2g h ARG 280 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2d2g h ARG 280 CO -0.11 0.21 0.22 0.00 -1.07 0.00 0.00 179.97 179.22 2d2g h ALA 281 N 1.06 1.50 -0.30 0.04 0.00 -0.58 -1.93 119.26 119.05 2d2g h ALA 281 Ca 0.08 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2d2g h ALA 281 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2d2g h ALA 281 CO -0.02 0.40 0.23 -0.07 0.00 0.00 0.00 179.25 179.79 2d2g h LEU 282 N 0.67 0.00 -1.26 0.00 3.38 -0.94 -1.52 115.31 115.64 2d2g h LEU 282 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2d2g h LEU 282 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2d2g h LEU 282 CO -0.02 0.00 0.07 -0.07 0.09 0.00 0.00 178.44 178.50 2d2g h LEU 283 N 0.00 0.53 0.12 1.67 3.38 -1.40 0.12 115.31 119.73 2d2g h LEU 283 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d2g h LEU 283 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2d2g h LEU 283 CO -0.00 0.56 -0.11 0.40 0.09 0.00 0.00 178.44 179.37 2d2g h ILE 284 N 0.56 0.75 -0.74 1.22 2.04 -1.39 -1.39 117.51 118.56 2d2g h ILE 284 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2d2g h ILE 284 Cb 0.26 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2d2g h ILE 284 CO 0.00 0.00 0.39 0.50 0.00 0.00 0.00 178.15 179.04 2d2g h LYS 285 N -0.25 1.05 -0.81 2.37 3.64 -1.43 -1.80 116.57 119.34 2d2g h LYS 285 Ca 0.00 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2d2g h LYS 285 Cb 0.24 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2d2g h LYS 285 CO -0.03 0.79 0.49 0.00 -2.27 0.00 0.00 179.45 178.43 2d2g h ALA 286 N 1.20 1.03 -0.45 5.00 0.00 -0.54 0.17 119.26 125.67 2d2g h ALA 286 Ca 0.26 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2d2g h ALA 286 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2d2g h ALA 286 CO -0.04 0.49 -0.25 -0.07 0.00 0.00 0.00 179.25 179.39 2d2g h LEU 287 N 1.11 1.00 -0.26 0.00 3.38 -1.11 -2.55 115.31 116.88 2d2g h LEU 287 Ca 0.29 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2d2g h LEU 287 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2d2g h LEU 287 CO -0.05 1.19 0.15 0.40 0.09 0.00 0.00 178.44 180.22 2d2g h ILE 288 N 0.81 1.03 0.00 1.22 2.04 -0.80 0.13 117.51 121.93 2d2g h ILE 288 Ca 0.10 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2d2g h ILE 288 Cb 0.83 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2d2g h ILE 288 CO 0.07 0.06 0.00 0.44 0.00 0.00 0.00 178.15 178.72 2d2g h ASP 289 N 0.31 0.00 -0.52 1.72 3.32 -0.58 -1.55 116.42 119.11 2d2g h ASP 289 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2d2g h ASP 289 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2d2g h ASP 289 CO -0.05 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.01 2d2g n ARG 290 N -2.94 3.22 -0.42 3.56 1.74 -0.92 -4.94 116.66 115.95 2d2g n ARG 290 Ca -0.02 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 2d2g n ARG 290 Cb 0.11 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2d2g n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2g n GLY 291 N 0.81 0.78 1.82 -0.13 0.00 -0.58 -4.98 105.19 102.91 2d2g n GLY 291 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2d2g n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d2g n TYR 292 N -2.36 2.22 -0.20 1.61 4.01 -0.01 -4.68 117.16 117.75 2d2g n TYR 292 Ca 0.00 -1.28 0.16 0.00 -0.16 0.00 0.00 57.90 56.62 2d2g n TYR 292 Cb 0.00 -0.66 0.50 0.00 -0.31 0.00 0.00 39.34 38.87 2d2g n TYR 292 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2d2g h LYS 293 N 2.24 0.42 0.00 -0.72 2.10 -1.79 -0.05 116.57 118.77 2d2g h LYS 293 Ca 0.27 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2d2g h LYS 293 Cb 2.23 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 33.47 2d2g h LYS 293 CO 0.69 0.28 0.00 -0.25 -2.00 0.00 0.00 179.45 178.17 2d2g n ASP 294 N -4.49 0.00 -0.82 7.07 8.00 -1.26 -3.57 116.55 121.47 2d2g n ASP 294 Ca 0.16 -0.50 0.07 0.00 0.71 0.00 0.00 54.79 55.23 2d2g n ASP 294 Cb 0.58 -0.17 0.20 0.00 -0.02 0.00 0.00 41.12 41.72 2d2g n ASP 294 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d2g n ARG 295 N -1.17 2.94 -4.52 -1.24 5.12 -0.03 -4.93 116.66 112.83 2d2g n ARG 295 Ca 0.18 -2.30 -0.34 0.00 -1.93 0.00 0.00 57.85 53.46 2d2g n ARG 295 Cb 0.19 -1.44 -0.12 0.00 -1.16 0.00 0.00 32.46 29.93 2d2g n ARG 295 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d2g s ILE 296 N -1.36 3.74 -0.03 0.55 1.01 -1.23 0.09 121.20 123.98 2d2g s ILE 296 Ca 0.31 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2d2g s ILE 296 Cb 0.19 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2d2g s ILE 296 CO 0.17 0.54 -0.19 -0.76 0.00 0.00 0.00 174.94 174.69 2d2g s LEU 297 N -0.07 2.00 -0.07 2.97 1.43 -0.75 -4.85 118.68 119.34 2d2g s LEU 297 Ca 0.01 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2d2g s LEU 297 Cb -0.13 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2d2g s LEU 297 CO 0.03 0.21 -0.22 -0.69 0.23 0.00 0.00 176.35 175.91 2d2g s VAL 298 N -0.26 2.29 0.11 -1.59 1.01 -1.26 -0.47 120.40 120.23 2d2g s VAL 298 Ca 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2d2g s VAL 298 Cb -0.10 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2d2g s VAL 298 CO 0.01 0.57 0.20 -0.24 0.00 0.00 0.00 175.10 175.64 2d2g n SER 299 N 2.97 -0.58 -0.02 3.32 2.88 -0.78 -3.95 113.62 117.46 2d2g n SER 299 Ca -0.18 -1.51 0.01 0.00 -1.33 0.00 0.00 58.87 55.86 2d2g n SER 299 Cb 0.52 1.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.92 2d2g n SER 299 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d2g n HIS 300 N -0.16 0.00 -3.42 0.66 8.25 -1.03 -2.58 115.22 116.94 2d2g n HIS 300 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 2d2g n HIS 300 Cb 0.18 -0.24 0.04 0.00 1.12 0.00 0.00 29.99 31.09 2d2g n HIS 300 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2d2g n ASP 301 N -1.97 -5.75 -4.90 0.41 2.03 -0.01 -4.27 116.55 102.10 2d2g n ASP 301 Ca -0.06 -0.47 -0.28 0.00 0.52 0.00 0.00 54.79 54.50 2d2g n ASP 301 Cb 0.42 -4.59 0.07 0.00 -0.72 0.00 0.00 41.12 36.29 2d2g n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2d2g s TRP 302 N -3.22 3.09 0.23 -0.67 -0.11 -1.26 -4.83 118.94 112.17 2d2g s TRP 302 Ca 0.48 0.77 -0.18 0.00 1.22 0.00 0.00 56.10 58.39 2d2g s TRP 302 Cb -0.22 -3.23 0.02 0.00 -1.50 0.00 0.00 33.47 28.54 2d2g s TRP 302 CO 0.59 -1.43 0.57 -0.48 -4.62 0.00 0.00 176.95 171.58 2d2g s LEU 303 N -5.39 0.02 -0.00 5.86 0.05 -1.25 -1.00 118.68 116.97 2d2g s LEU 303 Ca 0.60 -0.60 0.10 0.00 0.05 0.00 0.00 54.13 54.28 2d2g s LEU 303 Cb -0.11 2.23 -0.13 0.00 -2.05 0.00 0.00 46.19 46.13 2d2g s LEU 303 CO 0.49 -1.15 0.37 0.49 -0.55 0.00 0.00 176.35 176.00 2d2g n PHE 304 N -0.38 0.00 -3.85 3.48 3.72 0.17 -4.99 117.46 115.61 2d2g n PHE 304 Ca -0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 2d2g n PHE 304 Cb 0.61 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 2d2g n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d2g s GLY 305 N -2.39 0.04 -0.37 1.37 0.00 -1.13 -4.90 107.32 99.94 2d2g s GLY 305 Ca 0.01 -0.25 0.06 0.00 0.00 0.00 0.00 44.72 44.55 2d2g s GLY 305 CO 0.43 -0.42 0.56 -0.12 0.00 0.00 0.00 173.10 173.55 2d2g s PHE 306 N -2.32 -1.44 -0.39 1.90 2.19 -1.26 -1.07 117.98 115.59 2d2g s PHE 306 Ca -0.07 0.24 0.20 0.00 0.33 0.00 0.00 56.93 57.63 2d2g s PHE 306 Cb -0.02 0.15 -0.28 0.00 -1.31 0.00 0.00 43.02 41.56 2d2g s PHE 306 CO -0.03 -1.11 0.60 -1.13 1.83 0.00 0.00 175.22 175.39 2d2g n SER 307 N 4.67 0.57 -0.22 6.13 3.41 0.11 -4.41 113.62 123.89 2d2g n SER 307 Ca 0.09 -0.39 0.01 0.00 -0.26 0.00 0.00 58.87 58.32 2d2g n SER 307 Cb 0.54 1.56 0.03 0.00 -0.26 0.00 0.00 64.21 66.08 2d2g n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d2g n SER 308 N -1.91 0.56 -0.21 4.04 3.41 -1.20 -4.84 113.62 113.47 2d2g n SER 308 Ca -0.01 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 2d2g n SER 308 Cb 0.44 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2d2g n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2g n TYR 309 N -0.24 0.00 -1.86 7.33 9.36 -1.26 -5.09 117.16 125.40 2d2g n TYR 309 Ca 0.02 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.89 2d2g n TYR 309 Cb 0.11 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 38.87 2d2g n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2d2g s VAL 310 N -0.59 2.63 0.46 2.97 -7.23 -1.26 -4.96 120.40 112.42 2d2g s VAL 310 Ca 0.00 0.36 -0.25 0.00 -1.81 0.00 0.00 61.98 60.28 2d2g s VAL 310 Cb 0.00 -3.06 -0.08 0.00 0.56 0.00 0.00 36.38 33.81 2d2g s VAL 310 CO 0.00 -0.11 1.38 -0.89 -0.31 0.00 0.00 175.10 175.16 2d2g s THR 311 N -1.76 2.24 -0.21 5.32 2.01 -1.26 -2.40 115.64 119.58 2d2g s THR 311 Ca 0.76 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.96 2d2g s THR 311 Cb -0.29 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2d2g s THR 311 CO 0.37 0.02 0.00 0.59 -0.69 0.00 0.00 174.62 174.91 2d2g n ASN 312 N -0.29 -5.11 -0.04 3.53 3.02 -1.26 -4.88 115.26 110.24 2d2g n ASN 312 Ca 0.06 0.05 0.11 0.00 -0.03 0.00 0.00 54.58 54.76 2d2g n ASN 312 Cb 0.43 -2.79 0.51 0.00 -0.61 0.00 0.00 39.78 37.32 2d2g n ASN 312 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2d2g h ILE 313 N 0.00 0.93 -0.43 2.41 6.09 -1.79 -2.14 117.51 122.59 2d2g h ILE 313 Ca -0.04 -0.13 -0.05 0.00 -1.37 0.00 0.00 64.86 63.27 2d2g h ILE 313 Cb 0.75 0.52 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 2d2g h ILE 313 CO 0.06 0.07 0.07 -0.03 -3.07 0.00 0.00 178.15 175.25 2d2g h MET 314 N 0.38 0.65 -0.52 2.19 4.05 -1.86 -0.21 114.93 119.61 2d2g h MET 314 Ca 0.23 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.43 2d2g h MET 314 Cb 0.42 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2d2g h MET 314 CO -0.06 0.62 -0.04 -0.44 0.23 0.00 0.00 176.91 177.22 2d2g h ASP 315 N 0.63 0.93 0.21 1.39 3.32 -1.80 -0.09 116.42 121.01 2d2g h ASP 315 Ca 0.14 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2d2g h ASP 315 Cb 0.29 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2d2g h ASP 315 CO 0.00 1.03 -0.11 0.58 -1.72 0.00 0.00 179.24 179.03 2d2g h VAL 316 N 0.81 0.78 -0.72 -1.35 2.07 -1.24 -2.58 116.25 114.01 2d2g h VAL 316 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 2d2g h VAL 316 Cb 0.58 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2d2g h VAL 316 CO 0.03 0.00 0.44 0.24 0.02 0.00 0.00 177.57 178.31 2d2g h MET 317 N -0.29 0.83 0.00 1.57 2.86 -0.92 -1.74 114.93 117.24 2d2g h MET 317 Ca -0.03 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2d2g h MET 317 Cb 0.23 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2d2g h MET 317 CO 0.04 0.55 -0.20 -0.44 1.06 0.00 0.00 176.91 177.92 2d2g h ASP 318 N 0.86 0.00 -0.06 1.22 3.32 -0.95 -0.10 116.42 120.71 2d2g h ASP 318 Ca 0.30 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 2d2g h ASP 318 Cb 0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2d2g h ASP 318 CO -0.13 0.20 -0.62 0.03 -1.72 0.00 0.00 179.24 177.01 2d2g h ARG 319 N 0.00 0.53 -0.82 3.56 3.08 -0.96 -2.38 114.38 117.39 2d2g h ARG 319 Ca -0.00 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2d2g h ARG 319 Cb 0.44 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2d2g h ARG 319 CO 0.03 1.12 0.44 0.82 -1.07 0.00 0.00 179.97 181.30 2d2g h ILE 320 N 0.11 1.24 -2.16 2.04 2.04 -0.90 -3.39 117.51 116.50 2d2g h ILE 320 Ca -0.06 -0.62 -0.53 0.00 1.00 0.00 0.00 64.86 64.65 2d2g h ILE 320 Cb 1.28 0.15 -0.35 0.00 -0.74 0.00 0.00 36.82 37.17 2d2g h ILE 320 CO 0.12 0.28 -0.91 -3.20 0.00 0.00 0.00 178.15 174.44 2d2g n ASN 321 N -4.39 -0.90 0.28 1.72 5.15 -0.09 -4.97 115.26 112.07 2d2g n ASN 321 Ca 0.08 -2.45 0.13 0.00 -0.60 0.00 0.00 54.58 51.74 2d2g n ASN 321 Cb 0.10 -0.23 0.83 0.00 -0.53 0.00 0.00 39.78 39.95 2d2g n ASN 321 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2d2g h PRO 322 N 5.51 0.00 0.00 1.20 0.11 -1.63 -1.97 132.00 135.22 2d2g h PRO 322 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2d2g h PRO 322 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2d2g h PRO 322 CO 0.32 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.86 2d2g n ASP 323 N -4.05 0.17 0.00 -2.05 8.00 -1.26 -4.95 116.55 112.41 2d2g n ASP 323 Ca -0.03 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2d2g n ASP 323 Cb 0.10 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2d2g n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2g n GLY 324 N 0.16 3.34 0.32 0.44 0.00 -0.74 -1.26 105.19 107.45 2d2g n GLY 324 Ca 0.04 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2d2g n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2g n MET 325 N 14.00 1.42 0.00 1.61 2.81 -1.26 -2.53 117.12 133.17 2d2g n MET 325 Ca 0.00 -0.63 0.13 0.00 -1.81 0.00 0.00 57.70 55.39 2d2g n MET 325 Cb 0.00 -1.37 0.45 0.00 -0.71 0.00 0.00 33.22 31.59 2d2g n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2g n ALA 326 N -0.16 2.97 -0.14 3.04 0.00 -0.39 -4.47 120.51 121.36 2d2g n ALA 326 Ca 0.16 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2d2g n ALA 326 Cb 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2d2g n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d2g h PHE 327 N 1.10 0.57 0.56 0.00 3.57 -1.58 -1.16 116.94 120.01 2d2g h PHE 327 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2d2g h PHE 327 Cb 0.47 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2d2g h PHE 327 CO 0.00 0.41 -0.47 0.28 -2.23 0.00 0.00 178.31 176.30 2d2g h VAL 328 N 0.57 0.06 -0.25 1.41 2.07 -1.83 0.13 116.25 118.41 2d2g h VAL 328 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 2d2g h VAL 328 Cb 0.01 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2d2g h VAL 328 CO -0.03 0.00 -0.00 1.55 0.02 0.00 0.00 177.57 179.11 2d2g h PRO 329 N -1.01 0.37 0.05 1.57 0.13 -1.84 -0.61 132.00 130.66 2d2g h PRO 329 Ca -0.07 -0.07 -0.25 0.00 -0.87 0.00 0.00 66.00 64.75 2d2g h PRO 329 Cb 0.86 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2d2g h PRO 329 CO -0.01 0.41 -1.20 -0.07 -0.23 0.00 0.00 178.00 176.89 2d2g h LEU 330 N 0.37 0.18 0.00 1.56 3.38 -1.00 -3.39 115.31 116.41 2d2g h LEU 330 Ca 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2d2g h LEU 330 Cb 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2d2g h LEU 330 CO 0.01 1.16 -1.12 0.54 0.09 0.00 0.00 178.44 179.12 2d2g n ARG 331 N -3.39 0.08 -0.04 1.13 5.12 0.43 -4.66 116.66 115.32 2d2g n ARG 331 Ca -0.06 0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.76 2d2g n ARG 331 Cb 0.99 -0.63 -0.08 0.00 -1.16 0.00 0.00 32.46 31.58 2d2g n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d2g h VAL 332 N -0.13 1.36 -0.18 1.55 2.07 -1.17 -2.38 116.25 117.37 2d2g h VAL 332 Ca -0.09 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2d2g h VAL 332 Cb 1.00 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2d2g h VAL 332 CO -0.05 0.36 0.06 0.40 0.02 0.00 0.00 177.57 178.36 2d2g h ILE 333 N -0.16 1.18 -0.22 4.57 1.08 -1.35 -1.51 117.51 121.09 2d2g h ILE 333 Ca 0.02 -0.55 -0.03 0.00 -0.39 0.00 0.00 64.86 63.90 2d2g h ILE 333 Cb 0.62 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2d2g h ILE 333 CO 0.03 0.17 -0.01 -0.65 -0.69 0.00 0.00 178.15 176.99 2d2g h PRO 334 N 0.12 0.33 -0.32 2.37 0.11 -1.76 0.03 132.00 132.88 2d2g h PRO 334 Ca 0.06 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2d2g h PRO 334 Cb 0.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2d2g h PRO 334 CO -0.00 0.37 0.20 0.35 -0.21 0.00 0.00 178.00 178.71 2d2g h PHE 335 N 0.33 0.38 -0.42 0.65 3.57 -1.11 -0.04 116.94 120.29 2d2g h PHE 335 Ca 0.07 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2d2g h PHE 335 Cb 0.25 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2d2g h PHE 335 CO 0.01 0.23 0.05 -0.07 -2.23 0.00 0.00 178.31 176.30 2d2g h LEU 336 N 0.41 0.67 -0.59 0.59 3.38 -0.89 -1.73 115.31 117.15 2d2g h LEU 336 Ca 0.12 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2d2g h LEU 336 Cb -0.02 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2d2g h LEU 336 CO -0.04 0.78 0.31 -0.09 0.09 0.00 0.00 178.44 179.48 2d2g h ARG 337 N 0.55 0.57 0.00 1.13 2.43 -0.81 -1.66 114.38 116.59 2d2g h ARG 337 Ca 0.12 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2d2g h ARG 337 Cb 0.40 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2d2g h ARG 337 CO 0.01 0.38 -0.17 0.93 -1.51 0.00 0.00 179.97 179.61 2d2g h GLU 338 N 0.59 0.00 -0.00 0.20 5.08 -0.80 -0.74 114.58 118.90 2d2g h GLU 338 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2d2g h GLU 338 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2d2g h GLU 338 CO -0.18 0.17 -0.00 1.63 -1.00 0.00 0.00 179.01 179.63 2d2g n LYS 339 N -3.37 0.98 -0.02 2.33 4.76 -0.67 -4.93 118.16 117.25 2d2g n LYS 339 Ca -0.00 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2d2g n LYS 339 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2d2g n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2g n GLY 340 N 1.05 0.73 3.67 0.72 0.00 -0.28 -5.06 105.19 106.02 2d2g n GLY 340 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2d2g n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2g s VAL 341 N -2.02 3.45 0.57 1.61 1.01 -0.69 -4.97 120.40 119.36 2d2g s VAL 341 Ca 0.00 0.70 -0.20 0.00 0.00 0.00 0.00 61.98 62.48 2d2g s VAL 341 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2d2g s VAL 341 CO 0.00 -0.04 1.31 -2.84 0.00 0.00 0.00 175.10 173.53 2d2g s PRO 342 N 3.38 2.99 0.28 2.72 0.02 -1.26 -4.35 135.00 138.78 2d2g s PRO 342 Ca 0.72 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.84 2d2g s PRO 342 Cb -0.35 -2.11 0.48 0.00 0.02 0.00 0.00 34.50 32.54 2d2g s PRO 342 CO 0.30 -1.27 1.86 -1.35 -0.33 0.00 0.00 177.00 176.22 2d2g h PRO 343 N 1.17 1.06 -0.64 5.54 0.11 -1.97 -1.09 132.00 136.18 2d2g h PRO 343 Ca -0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2d2g h PRO 343 Cb 1.31 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2d2g h PRO 343 CO 0.56 0.70 0.40 0.93 -0.21 0.00 0.00 178.00 180.39 2d2g h GLU 344 N 1.09 0.85 -0.25 1.05 3.07 -1.99 0.47 114.58 118.88 2d2g h GLU 344 Ca 0.46 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 59.07 2d2g h GLU 344 Cb 0.31 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2d2g h GLU 344 CO -0.21 0.58 -0.58 1.15 -1.40 0.00 0.00 179.01 178.55 2d2g h THR 345 N 0.87 1.28 -0.49 1.13 2.02 -1.58 -1.31 112.91 114.83 2d2g h THR 345 Ca 0.23 -1.77 -0.11 0.00 0.77 0.00 0.00 66.41 65.53 2d2g h THR 345 Cb -0.06 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2d2g h THR 345 CO -0.05 0.57 -0.13 -0.07 0.37 0.00 0.00 175.52 176.22 2d2g h LEU 346 N 0.60 0.93 -0.83 2.58 3.38 -0.77 -1.37 115.31 119.83 2d2g h LEU 346 Ca -0.00 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2d2g h LEU 346 Cb 1.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2d2g h LEU 346 CO 0.13 1.06 0.04 0.00 0.09 0.00 0.00 178.44 179.76 2d2g h ALA 347 N 1.02 1.03 -0.82 1.53 0.00 -0.89 -1.93 119.26 119.19 2d2g h ALA 347 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2d2g h ALA 347 Cb 0.66 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2d2g h ALA 347 CO 0.05 0.61 0.39 0.78 0.00 0.00 0.00 179.25 181.08 2d2g h GLY 348 N 1.00 1.28 0.98 0.00 0.00 -0.81 0.20 103.07 105.72 2d2g h GLY 348 Ca 0.17 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 2d2g h GLY 348 CO 0.02 0.61 -0.31 -2.08 0.00 0.00 0.00 176.54 174.78 2d2g h VAL 349 N 1.18 1.30 0.00 4.60 2.07 -1.03 0.55 116.25 124.93 2d2g h VAL 349 Ca 0.28 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2d2g h VAL 349 Cb 0.13 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2d2g h VAL 349 CO -0.03 0.47 -1.00 0.35 0.02 0.00 0.00 177.57 177.38 2d2g n THR 350 N -4.25 0.23 0.05 2.57 -2.24 -0.75 -4.21 114.28 105.68 2d2g n THR 350 Ca -0.04 -0.28 -0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2d2g n THR 350 Cb 0.49 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2d2g n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d2g n VAL 351 N -2.06 1.16 -0.11 2.28 0.31 0.05 -1.59 118.33 118.37 2d2g n VAL 351 Ca 0.02 0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 64.62 2d2g n VAL 351 Cb 0.45 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.76 2d2g n VAL 351 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2g h ALA 352 N -0.01 0.43 0.25 3.52 0.00 -1.35 -2.11 119.26 119.99 2d2g h ALA 352 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2d2g h ALA 352 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d2g h ALA 352 CO -0.00 0.19 -0.12 -0.91 0.00 0.00 0.00 179.25 178.42 2d2g h ASN 353 N 0.36 -0.28 -0.92 0.00 2.35 -1.07 -1.29 115.58 114.73 2d2g h ASN 353 Ca 0.09 -0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.90 2d2g h ASN 353 Cb 0.46 0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 2d2g h ASN 353 CO 0.02 -0.16 0.57 -0.65 -1.65 0.00 0.00 177.43 175.56 2d2g h PRO 354 N -0.38 0.95 0.01 0.81 0.11 -1.74 -0.50 132.00 131.26 2d2g h PRO 354 Ca -0.03 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.04 2d2g h PRO 354 Cb 0.29 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2d2g h PRO 354 CO 0.06 0.63 -0.10 0.00 -0.21 0.00 0.00 178.00 178.38 2d2g h ALA 355 N 1.47 -0.11 -0.89 -0.75 0.00 -1.14 0.86 119.26 118.69 2d2g h ALA 355 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2d2g h ALA 355 Cb 0.31 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2d2g h ALA 355 CO -0.22 -0.59 0.47 -0.09 0.00 0.00 0.00 179.25 178.82 2d2g h ARG 356 N -0.17 1.25 -0.02 0.00 2.43 -1.03 -1.27 114.38 115.56 2d2g h ARG 356 Ca 0.04 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2d2g h ARG 356 Cb 0.22 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2d2g h ARG 356 CO -0.10 0.92 -0.00 0.35 -1.51 0.00 0.00 179.97 179.64 2d2g h PHE 357 N 1.25 0.05 0.00 2.20 3.57 -0.71 -3.28 116.94 120.01 2d2g h PHE 357 Ca 0.31 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.64 2d2g h PHE 357 Cb 0.06 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2d2g h PHE 357 CO 0.01 0.35 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.62 2d2g h LEU 358 N -0.27 0.00 -9.27 0.59 3.38 -0.77 -3.40 115.31 105.58 2d2g h LEU 358 Ca 0.01 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.36 2d2g h LEU 358 Cb 0.33 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.10 2d2g h LEU 358 CO 0.00 0.75 1.11 -1.20 0.09 0.00 0.00 178.44 179.19 2d2g n SER 359 N -3.56 3.46 -4.70 -0.43 7.64 -0.49 -4.74 113.62 110.80 2d2g n SER 359 Ca -0.00 0.97 -0.43 0.00 1.01 0.00 0.00 58.87 60.42 2d2g n SER 359 Cb 0.75 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 2d2g n SER 359 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2d2g n PRO 360 N 6.70 2.72 0.00 1.43 -0.02 -1.26 -4.88 135.00 139.68 2d2g n PRO 360 Ca 0.23 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 2d2g n PRO 360 Cb 0.29 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 2d2g n PRO 360 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89