#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2h n GLY 34 N 0.00 2.80 3.77 3.38 0.00 -1.26 -5.03 105.19 108.85 2d2h n GLY 34 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2d2h n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d2h s ASP 35 N 0.00 6.69 0.10 1.61 1.01 -1.26 -4.94 116.67 119.88 2d2h s ASP 35 Ca 0.00 2.61 0.07 0.00 0.71 0.00 0.00 52.55 55.94 2d2h s ASP 35 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2d2h s ASP 35 CO 0.00 -0.58 -0.19 -0.76 0.21 0.00 0.00 175.17 173.85 2d2h s LEU 36 N -1.97 2.30 -0.00 1.23 1.43 -1.26 -0.98 118.68 119.42 2d2h s LEU 36 Ca 0.51 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2d2h s LEU 36 Cb -0.38 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 2d2h s LEU 36 CO 0.50 0.01 -0.17 0.27 0.23 0.00 0.00 176.35 177.19 2d2h s ILE 37 N -1.26 1.35 0.05 -0.59 -4.36 -0.34 -4.46 121.20 111.59 2d2h s ILE 37 Ca 0.04 -0.80 -0.29 0.00 -0.26 0.00 0.00 60.65 59.35 2d2h s ILE 37 Cb -0.10 -1.13 -0.04 0.00 1.25 0.00 0.00 42.46 42.43 2d2h s ILE 37 CO 0.04 0.33 0.93 0.20 0.24 0.00 0.00 174.94 176.67 2d2h s ASN 38 N -0.54 7.38 0.44 4.36 0.02 -1.26 -1.32 114.94 124.01 2d2h s ASN 38 Ca 0.06 1.66 0.05 0.00 -1.02 0.00 0.00 52.86 53.61 2d2h s ASN 38 Cb -0.07 -2.55 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 2d2h s ASN 38 CO -0.00 -0.14 0.02 0.42 0.02 0.00 0.00 177.10 177.42 2d2h s THR 39 N 0.45 1.57 -0.28 1.60 -4.23 -0.39 -4.38 115.64 109.98 2d2h s THR 39 Ca 0.47 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.25 2d2h s THR 39 Cb -0.22 -2.66 0.28 0.00 1.34 0.00 0.00 72.50 71.25 2d2h s THR 39 CO 0.27 0.00 1.79 -0.37 -0.54 0.00 0.00 174.62 175.77 2d2h h VAL 40 N 1.66 0.00 -0.30 2.29 -1.51 -1.17 -0.55 116.25 116.67 2d2h h VAL 40 Ca -0.43 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2d2h h VAL 40 Cb 1.27 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2d2h h VAL 40 CO 0.76 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.64 2d2h n ARG 41 N -2.45 2.31 0.00 5.19 1.74 -1.26 -4.73 116.66 117.46 2d2h n ARG 41 Ca 0.01 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 2d2h n ARG 41 Cb 0.21 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2d2h n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2h n GLY 42 N 1.41 -0.80 3.77 -0.13 0.00 -0.22 -5.05 105.19 104.17 2d2h n GLY 42 Ca 0.18 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 2d2h n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d2h s PRO 43 N 0.00 4.20 0.09 1.61 0.04 -1.26 -1.26 135.00 138.42 2d2h s PRO 43 Ca 0.00 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2d2h s PRO 43 Cb 0.00 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2d2h s PRO 43 CO 0.00 -0.22 -0.13 0.96 0.04 0.00 0.00 177.00 177.65 2d2h s ILE 44 N -1.30 1.10 0.34 0.56 -4.36 -0.44 -4.91 121.20 112.19 2d2h s ILE 44 Ca 0.53 -1.47 -0.29 0.00 -0.26 0.00 0.00 60.65 59.17 2d2h s ILE 44 Cb -0.34 -1.22 -0.11 0.00 1.25 0.00 0.00 42.46 42.05 2d2h s ILE 44 CO 0.43 -0.35 1.42 -2.84 0.24 0.00 0.00 174.94 173.83 2d2h s PRO 45 N -2.19 4.23 0.29 0.37 0.02 -1.26 -1.20 135.00 135.26 2d2h s PRO 45 Ca 0.02 2.40 0.04 0.00 0.02 0.00 0.00 61.00 63.47 2d2h s PRO 45 Cb -0.07 -3.03 0.69 0.00 0.02 0.00 0.00 34.50 32.10 2d2h s PRO 45 CO 0.02 -0.39 1.76 0.28 -0.33 0.00 0.00 177.00 178.34 2d2h h VAL 46 N 3.10 0.67 0.00 3.83 2.07 -1.38 -1.42 116.25 123.11 2d2h h VAL 46 Ca -0.49 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2d2h h VAL 46 Cb 1.23 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2d2h h VAL 46 CO 0.67 0.12 0.00 0.77 0.02 0.00 0.00 177.57 179.15 2d2h h SER 47 N 0.66 0.00 0.08 0.57 4.64 -1.90 -1.64 113.55 115.95 2d2h h SER 47 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2d2h h SER 47 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2d2h h SER 47 CO -0.40 0.00 -0.18 -0.62 -0.87 0.00 0.00 176.83 174.76 2d2h n GLU 48 N -2.34 1.36 -0.29 4.77 1.02 -0.53 -4.22 120.64 120.41 2d2h n GLU 48 Ca 0.00 -0.92 -0.05 0.00 -0.02 0.00 0.00 57.16 56.17 2d2h n GLU 48 Cb 0.15 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 30.16 2d2h n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d2h h ALA 49 N 4.07 1.00 -0.95 0.62 0.00 -1.34 -3.48 119.26 119.18 2d2h h ALA 49 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d2h h ALA 49 Cb 0.62 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2d2h h ALA 49 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 2d2h n GLY 50 N -1.16 1.36 3.63 0.00 0.00 -1.26 -3.72 105.19 104.04 2d2h n GLY 50 Ca 0.08 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2d2h n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d2h s PHE 51 N 0.00 1.37 -0.10 1.61 2.19 -1.26 -4.51 117.98 117.28 2d2h s PHE 51 Ca 0.00 0.07 0.02 0.00 0.33 0.00 0.00 56.93 57.35 2d2h s PHE 51 Cb 0.00 -4.08 0.01 0.00 -1.31 0.00 0.00 43.02 37.64 2d2h s PHE 51 CO 0.00 -4.61 -0.16 0.99 1.83 0.00 0.00 175.22 173.27 2d2h s THR 52 N 5.98 1.52 -0.35 0.12 2.01 -0.65 -1.02 115.64 123.25 2d2h s THR 52 Ca 0.90 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 2d2h s THR 52 Cb -0.36 -1.37 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 2d2h s THR 52 CO 0.37 0.44 0.52 -0.76 -0.69 0.00 0.00 174.62 174.50 2d2h s LEU 53 N 0.80 4.36 0.00 4.42 1.43 -0.40 -4.87 118.68 124.42 2d2h s LEU 53 Ca -0.10 -0.04 0.26 0.00 -1.03 0.00 0.00 54.13 53.22 2d2h s LEU 53 Cb -0.16 -2.59 0.70 0.00 0.03 0.00 0.00 46.19 44.17 2d2h s LEU 53 CO 0.01 -0.49 1.53 0.35 0.23 0.00 0.00 176.35 177.99 2d2h n THR 54 N 5.44 0.00 -3.40 5.49 -2.24 -1.25 -0.25 114.28 118.07 2d2h n THR 54 Ca -0.05 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 2d2h n THR 54 Cb 0.49 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 2d2h n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d2h s HIS 55 N -2.32 -0.09 0.23 4.78 5.65 -1.26 -4.64 115.29 117.65 2d2h s HIS 55 Ca 0.28 -0.83 0.01 0.00 0.25 0.00 0.00 55.06 54.77 2d2h s HIS 55 Cb 0.20 -0.56 -0.04 0.00 -1.18 0.00 0.00 32.58 31.00 2d2h s HIS 55 CO 0.46 -0.92 0.16 -1.21 -0.65 0.00 0.00 174.74 172.58 2d2h s GLU 56 N 1.63 1.34 -0.05 2.88 0.41 -0.62 -1.28 118.70 123.02 2d2h s GLU 56 Ca 0.15 -1.73 -0.05 0.00 -0.41 0.00 0.00 54.97 52.92 2d2h s GLU 56 Cb -0.17 0.26 0.01 0.00 -1.78 0.00 0.00 34.13 32.45 2d2h s GLU 56 CO -0.12 -0.45 0.15 -1.01 -0.49 0.00 0.00 175.26 173.34 2d2h s HIS 57 N -3.97 -0.13 0.02 1.61 3.76 -0.51 -1.43 115.29 114.64 2d2h s HIS 57 Ca 0.39 0.33 -0.20 0.00 -0.15 0.00 0.00 55.06 55.42 2d2h s HIS 57 Cb 0.06 0.04 -0.17 0.00 1.11 0.00 0.00 32.58 33.62 2d2h s HIS 57 CO 0.16 -0.11 1.25 0.82 -0.85 0.00 0.00 174.74 176.01 2d2h h ILE 58 N 4.83 1.39 -2.85 0.60 1.08 -1.95 -3.30 117.51 117.31 2d2h h ILE 58 Ca -0.26 -1.57 -0.17 0.00 -0.39 0.00 0.00 64.86 62.47 2d2h h ILE 58 Cb 1.20 2.13 -0.30 0.00 -3.07 0.00 0.00 36.82 36.78 2d2h h ILE 58 CO 0.41 0.46 -0.45 0.00 -0.69 0.00 0.00 178.15 177.88 2d2h s GLY 60 N 1.76 1.81 0.00 0.00 0.00 -0.24 -4.75 107.32 105.90 2d2h s GLY 60 Ca -0.06 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2d2h s GLY 60 CO -0.10 1.36 0.00 -1.26 0.00 0.00 0.00 173.10 173.11 2d2h n SER 61 N 5.96 0.33 -4.01 1.64 2.88 -0.08 -0.20 113.62 120.13 2d2h n SER 61 Ca -0.06 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.40 2d2h n SER 61 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 2d2h n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d2h s SER 62 N 1.30 0.32 -0.05 -3.46 0.01 -1.22 -3.74 113.70 106.86 2d2h s SER 62 Ca 0.00 -0.68 -0.38 0.00 1.31 0.00 0.00 55.95 56.20 2d2h s SER 62 Cb 0.00 0.15 -0.16 0.00 0.21 0.00 0.00 66.02 66.22 2d2h s SER 62 CO 0.00 -0.44 1.48 0.00 0.41 0.00 0.00 173.24 174.70 2d2h n ALA 63 N 0.95 -0.73 -0.28 1.44 0.00 -1.23 -1.72 120.51 118.94 2d2h n ALA 63 Ca -0.20 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2d2h n ALA 63 Cb 0.58 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2d2h n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2h n GLY 64 N 3.11 2.07 0.16 0.00 0.00 -1.26 -4.90 105.19 104.36 2d2h n GLY 64 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2d2h n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d2h h PHE 65 N 0.00 0.58 -0.79 1.61 3.57 -1.70 -1.20 116.94 119.01 2d2h h PHE 65 Ca 0.00 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.32 2d2h h PHE 65 Cb 0.00 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2d2h h PHE 65 CO 0.00 0.91 0.50 1.25 -2.23 0.00 0.00 178.31 178.74 2d2h h LEU 66 N 0.08 0.84 -0.76 0.59 5.85 -1.86 0.18 115.31 120.23 2d2h h LEU 66 Ca 0.01 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2d2h h LEU 66 Cb 0.87 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2d2h h LEU 66 CO 0.06 0.59 0.06 -0.09 -0.34 0.00 0.00 178.44 178.72 2d2h h ARG 67 N 0.99 1.01 0.01 1.25 2.43 -1.92 -2.87 114.38 115.28 2d2h h ARG 67 Ca 0.31 -0.28 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 2d2h h ARG 67 Cb -0.01 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2d2h h ARG 67 CO -0.10 0.95 -1.40 0.00 -1.51 0.00 0.00 179.97 177.91 2d2h h ALA 68 N 1.12 0.56 -1.47 2.80 0.00 -0.65 -3.41 119.26 118.21 2d2h h ALA 68 Ca 0.18 -1.21 -0.43 0.00 0.00 0.00 0.00 54.91 53.46 2d2h h ALA 68 Cb 0.46 0.20 -0.33 0.00 0.00 0.00 0.00 17.79 18.12 2d2h h ALA 68 CO 0.02 1.41 -0.99 1.87 0.00 0.00 0.00 179.25 181.56 2d2h n TRP 69 N -3.21 -0.72 0.25 0.00 -0.00 0.58 -4.95 117.44 109.39 2d2h n TRP 69 Ca -0.10 -3.32 0.11 0.00 -0.00 0.00 0.00 57.50 54.19 2d2h n TRP 69 Cb 1.00 0.13 0.64 0.00 -0.00 0.00 0.00 31.31 33.09 2d2h n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2d2h h PRO 70 N 3.17 0.00 0.00 5.87 0.13 -1.68 -2.06 132.00 137.42 2d2h h PRO 70 Ca 0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2d2h h PRO 70 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2d2h h PRO 70 CO 0.41 0.16 -0.00 0.93 -0.23 0.00 0.00 178.00 179.27 2d2h h GLU 71 N 0.00 0.00 -0.91 0.86 3.07 -1.89 -1.12 114.58 114.59 2d2h h GLU 71 Ca -0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 2d2h h GLU 71 Cb 0.44 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.28 2d2h h GLU 71 CO 0.02 0.00 0.58 0.35 -1.40 0.00 0.00 179.01 178.57 2d2h h PHE 72 N 0.00 0.86 -0.41 4.33 3.57 -1.78 -1.28 116.94 122.24 2d2h h PHE 72 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2d2h h PHE 72 Cb 0.10 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2d2h h PHE 72 CO 0.00 0.32 0.00 1.19 -2.23 0.00 0.00 178.31 177.59 2d2h n PHE 73 N -4.57 1.49 0.00 0.41 3.72 -0.43 -4.94 117.46 113.15 2d2h n PHE 73 Ca 0.18 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2d2h n PHE 73 Cb 0.46 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2d2h n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d2h n GLY 74 N 0.46 2.13 3.71 1.37 0.00 -0.48 -4.22 105.19 108.16 2d2h n GLY 74 Ca 0.20 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2d2h n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d2h s SER 75 N 0.00 -0.33 0.22 1.61 1.04 -1.23 -4.33 113.70 110.68 2d2h s SER 75 Ca 0.00 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 2d2h s SER 75 Cb 0.00 0.64 0.20 0.00 0.10 0.00 0.00 66.02 66.96 2d2h s SER 75 CO 0.00 -1.14 1.86 -0.09 0.98 0.00 0.00 173.24 174.85 2d2h h ARG 76 N 2.00 0.93 -0.33 4.02 2.43 -1.86 -1.21 114.38 120.35 2d2h h ARG 76 Ca -0.24 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2d2h h ARG 76 Cb 1.26 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 2d2h h ARG 76 CO 0.28 0.62 0.17 -0.22 -1.51 0.00 0.00 179.97 179.30 2d2h h LYS 77 N 0.96 0.34 -0.61 0.20 3.64 -1.95 -0.49 116.57 118.66 2d2h h LYS 77 Ca 0.30 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2d2h h LYS 77 Cb -0.02 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2d2h h LYS 77 CO -0.10 0.23 0.37 0.00 -2.27 0.00 0.00 179.45 177.67 2d2h h ALA 78 N 1.17 0.78 -0.02 5.00 0.00 -1.80 -1.29 119.26 123.10 2d2h h ALA 78 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d2h h ALA 78 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2d2h h ALA 78 CO -0.09 0.26 -0.05 1.25 0.00 0.00 0.00 179.25 180.62 2d2h h LEU 79 N 0.83 -0.14 -0.45 0.00 5.85 -0.86 -1.65 115.31 118.89 2d2h h LEU 79 Ca 0.22 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2d2h h LEU 79 Cb -0.02 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2d2h h LEU 79 CO -0.04 -0.07 0.26 0.00 -0.34 0.00 0.00 178.44 178.25 2d2h h ALA 80 N 0.93 0.57 -0.49 1.25 0.00 -0.93 -0.60 119.26 119.99 2d2h h ALA 80 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d2h h ALA 80 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d2h h ALA 80 CO -0.06 -0.06 0.24 0.93 0.00 0.00 0.00 179.25 180.29 2d2h h GLU 81 N 0.52 0.70 -0.42 0.00 5.08 -1.11 0.28 114.58 119.62 2d2h h GLU 81 Ca 0.18 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2d2h h GLU 81 Cb 0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2d2h h GLU 81 CO -0.09 0.59 0.25 -0.22 -1.00 0.00 0.00 179.01 178.54 2d2h h LYS 82 N 0.64 0.49 -0.70 2.33 3.64 -1.01 -0.32 116.57 121.64 2d2h h LYS 82 Ca 0.17 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2d2h h LYS 82 Cb 0.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2d2h h LYS 82 CO -0.02 0.33 0.39 0.00 -2.27 0.00 0.00 179.45 177.88 2d2h h ALA 83 N 1.19 0.90 -0.44 5.00 0.00 -0.66 -0.95 119.26 124.30 2d2h h ALA 83 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d2h h ALA 83 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2d2h h ALA 83 CO -0.08 0.41 0.17 0.28 0.00 0.00 0.00 179.25 180.03 2d2h h VAL 84 N 0.97 1.21 -0.47 0.00 2.07 -0.05 -0.06 116.25 119.92 2d2h h VAL 84 Ca 0.25 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2d2h h VAL 84 Cb 0.02 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2d2h h VAL 84 CO -0.04 0.24 0.29 0.03 0.02 0.00 0.00 177.57 178.11 2d2h h ARG 85 N 0.57 0.57 -0.56 1.57 3.08 -0.91 -0.06 114.38 118.63 2d2h h ARG 85 Ca 0.15 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2d2h h ARG 85 Cb 0.21 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2d2h h ARG 85 CO -0.01 0.38 0.21 0.78 -1.07 0.00 0.00 179.97 180.26 2d2h h GLY 86 N 0.58 0.92 1.45 0.04 0.00 -0.89 -1.45 103.07 103.72 2d2h h GLY 86 Ca 0.18 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 2d2h h GLY 86 CO -0.07 0.48 -0.46 1.41 0.00 0.00 0.00 176.54 177.91 2d2h h LEU 87 N 0.78 0.64 -0.97 3.11 3.38 -0.82 -1.22 115.31 120.21 2d2h h LEU 87 Ca 0.19 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2d2h h LEU 87 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2d2h h LEU 87 CO -0.01 1.00 0.23 0.03 0.09 0.00 0.00 178.44 179.77 2d2h h ARG 88 N 0.47 0.97 -0.17 1.13 3.08 -0.85 0.52 114.38 119.53 2d2h h ARG 88 Ca 0.03 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2d2h h ARG 88 Cb 0.98 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2d2h h ARG 88 CO 0.09 0.82 0.05 1.25 -1.07 0.00 0.00 179.97 181.11 2d2h h HIS 89 N 0.95 0.28 -0.80 3.04 2.76 -0.97 -1.05 115.15 119.35 2d2h h HIS 89 Ca 0.22 -0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.42 2d2h h HIS 89 Cb 0.23 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2d2h h HIS 89 CO 0.02 0.38 0.48 0.00 -1.30 0.00 0.00 177.93 177.51 2d2h h ALA 90 N 0.87 1.11 -0.50 5.26 0.00 -0.93 -2.26 119.26 122.81 2d2h h ALA 90 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d2h h ALA 90 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d2h h ALA 90 CO -0.00 0.18 0.27 -0.09 0.00 0.00 0.00 179.25 179.61 2d2h h ARG 91 N 0.86 0.70 -0.68 0.00 9.65 -0.61 -0.78 114.38 123.51 2d2h h ARG 91 Ca 0.36 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 59.16 2d2h h ARG 91 Cb 0.21 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 2d2h h ARG 91 CO -0.19 0.55 0.45 0.00 2.80 0.00 0.00 179.97 183.58 2d2h h ALA 92 N 1.11 1.52 0.00 2.80 0.00 -0.95 -0.85 119.26 122.89 2d2h h ALA 92 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d2h h ALA 92 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2d2h h ALA 92 CO -0.03 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2d2h n ALA 93 N -2.43 2.19 0.00 0.00 0.00 -0.79 -4.90 120.51 114.59 2d2h n ALA 93 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2d2h n ALA 93 Cb 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2d2h n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2h n GLY 94 N 0.70 0.77 3.70 0.00 0.00 -0.32 -4.81 105.19 105.22 2d2h n GLY 94 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d2h n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2h s VAL 95 N -2.00 3.95 -0.05 1.61 1.01 -0.37 -4.48 120.40 120.07 2d2h s VAL 95 Ca 0.00 1.37 0.13 0.00 0.00 0.00 0.00 61.98 63.47 2d2h s VAL 95 Cb 0.00 -3.88 -0.19 0.00 0.00 0.00 0.00 36.38 32.31 2d2h s VAL 95 CO 0.00 0.06 0.21 0.00 0.00 0.00 0.00 175.10 175.37 2d2h n GLN 96 N 4.53 0.91 -3.81 2.72 6.02 -0.19 -3.90 117.38 123.66 2d2h n GLN 96 Ca 0.10 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 2d2h n GLN 96 Cb 0.45 -1.32 -0.12 0.00 1.02 0.00 0.00 30.24 30.27 2d2h n GLN 96 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2d2h s THR 97 N -2.73 0.00 0.12 5.09 2.01 -1.04 -1.54 115.64 117.55 2d2h s THR 97 Ca -0.05 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.02 2d2h s THR 97 Cb 0.07 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 2d2h s THR 97 CO 0.54 -0.01 -0.23 0.27 -0.69 0.00 0.00 174.62 174.50 2d2h s ILE 98 N 0.05 1.95 -0.37 1.82 -4.36 -0.21 -1.27 121.20 118.81 2d2h s ILE 98 Ca -0.01 -1.66 -0.11 0.00 -0.26 0.00 0.00 60.65 58.61 2d2h s ILE 98 Cb -0.02 -1.76 0.02 0.00 1.25 0.00 0.00 42.46 41.95 2d2h s ILE 98 CO 0.00 -0.02 0.21 -0.69 0.24 0.00 0.00 174.94 174.69 2d2h s VAL 99 N -1.19 4.70 -0.53 8.37 1.01 0.66 -1.31 120.40 132.12 2d2h s VAL 99 Ca 0.10 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2d2h s VAL 99 Cb -0.10 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2d2h s VAL 99 CO 0.05 -0.18 1.00 -0.62 0.00 0.00 0.00 175.10 175.35 2d2h s ASP 100 N 1.59 6.42 -0.15 3.32 -1.08 0.22 -1.59 116.67 125.40 2d2h s ASP 100 Ca 0.03 -0.09 0.05 0.00 -0.52 0.00 0.00 52.55 52.03 2d2h s ASP 100 Cb -0.19 -2.47 0.38 0.00 -1.46 0.00 0.00 42.92 39.18 2d2h s ASP 100 CO 0.07 -1.24 1.21 1.33 0.52 0.00 0.00 175.17 177.06 2d2h n VAL 101 N 6.39 1.58 -2.23 1.11 0.24 -0.51 -3.02 118.33 121.88 2d2h n VAL 101 Ca 0.05 -0.76 -0.42 0.00 -2.04 0.00 0.00 64.34 61.16 2d2h n VAL 101 Cb 0.48 -0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 2d2h n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2d2h s SER 102 N -0.31 6.83 0.72 -1.34 0.01 -1.26 -4.86 113.70 113.50 2d2h s SER 102 Ca 0.27 2.01 -0.04 0.00 1.31 0.00 0.00 55.95 59.51 2d2h s SER 102 Cb 0.21 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 64.01 2d2h s SER 102 CO 0.07 -0.78 1.01 0.42 0.41 0.00 0.00 173.24 174.37 2d2h s THR 103 N 3.18 2.23 0.22 1.44 -4.23 -1.26 -4.24 115.64 112.99 2d2h s THR 103 Ca 0.64 -0.45 -0.12 0.00 -1.18 0.00 0.00 61.69 60.58 2d2h s THR 103 Cb -0.29 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.07 2d2h s THR 103 CO 0.24 0.00 1.38 0.33 -0.54 0.00 0.00 174.62 176.03 2d2h n PHE 104 N -2.91 0.16 1.34 3.99 7.35 -1.26 -1.53 117.46 124.60 2d2h n PHE 104 Ca 0.12 1.09 0.14 0.00 -0.76 0.00 0.00 57.45 58.04 2d2h n PHE 104 Cb 0.60 -0.91 0.65 0.00 0.35 0.00 0.00 39.48 40.17 2d2h n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2d2h n ASP 105 N -5.37 0.24 -0.40 -2.13 5.75 -1.26 -1.33 116.55 112.05 2d2h n ASP 105 Ca 0.11 -0.26 0.11 0.00 -0.01 0.00 0.00 54.79 54.74 2d2h n ASP 105 Cb 0.39 -0.18 0.46 0.00 -1.03 0.00 0.00 41.12 40.76 2d2h n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2d2h n ILE 106 N -1.18 0.13 -2.05 2.12 5.41 -0.58 -4.04 119.36 119.17 2d2h n ILE 106 Ca 0.13 -0.24 -0.12 0.00 1.00 0.00 0.00 62.75 63.51 2d2h n ILE 106 Cb 0.27 0.21 -0.02 0.00 -0.71 0.00 0.00 39.64 39.40 2d2h n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d2h n GLY 107 N 1.06 0.17 3.63 7.39 0.00 -0.44 -0.90 105.19 116.09 2d2h n GLY 107 Ca 0.16 -0.40 -0.64 0.00 0.00 0.00 0.00 46.02 45.15 2d2h n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d2h n ARG 108 N -2.26 0.00 -3.91 1.61 0.63 -1.02 -4.71 116.66 106.99 2d2h n ARG 108 Ca -0.14 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.47 2d2h n ARG 108 Cb 0.57 -1.48 -0.13 0.00 0.45 0.00 0.00 32.46 31.86 2d2h n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2d2h s ASP 109 N 1.99 4.80 0.42 6.15 -1.08 -1.26 -4.88 116.67 122.81 2d2h s ASP 109 Ca 0.99 -2.47 0.12 0.00 -0.52 0.00 0.00 52.55 50.67 2d2h s ASP 109 Cb -1.41 -1.70 0.89 0.00 -1.46 0.00 0.00 42.92 39.24 2d2h s ASP 109 CO 0.73 -0.37 1.96 1.62 0.52 0.00 0.00 175.17 179.63 2d2h h VAL 110 N 6.07 1.15 -0.75 1.11 3.04 -1.98 -1.58 116.25 123.30 2d2h h VAL 110 Ca -0.07 -0.69 -0.02 0.00 -1.01 0.00 0.00 66.70 64.91 2d2h h VAL 110 Cb 0.98 1.26 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 2d2h h VAL 110 CO 0.63 0.21 0.40 0.03 -1.01 0.00 0.00 177.57 177.83 2d2h h ARG 111 N 0.12 1.06 -0.41 4.17 3.08 -1.99 -0.34 114.38 120.07 2d2h h ARG 111 Ca 0.02 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2d2h h ARG 111 Cb 0.34 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2d2h h ARG 111 CO 0.02 0.80 0.26 1.25 -1.07 0.00 0.00 179.97 181.23 2d2h h LEU 112 N 1.05 0.49 -0.30 3.04 5.85 -1.75 -0.72 115.31 122.96 2d2h h LEU 112 Ca 0.26 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2d2h h LEU 112 Cb 0.06 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2d2h h LEU 112 CO -0.04 0.38 0.12 -0.07 -0.34 0.00 0.00 178.44 178.48 2d2h h LEU 113 N 0.55 0.14 -0.76 2.25 4.07 -1.01 -1.41 115.31 119.14 2d2h h LEU 113 Ca 0.15 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.14 2d2h h LEU 113 Cb -0.03 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 2d2h h LEU 113 CO -0.03 0.12 0.50 0.00 -1.08 0.00 0.00 178.44 177.94 2d2h h ALA 114 N 1.18 0.97 -0.39 1.53 0.00 -0.84 0.94 119.26 122.65 2d2h h ALA 114 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d2h h ALA 114 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2d2h h ALA 114 CO -0.13 0.39 0.20 1.49 0.00 0.00 0.00 179.25 181.20 2d2h h GLU 115 N 1.03 0.55 -0.02 0.00 4.81 -0.61 -1.51 114.58 118.84 2d2h h GLU 115 Ca 0.28 -0.07 -0.21 0.00 -0.13 0.00 0.00 59.36 59.23 2d2h h GLU 115 Cb -0.11 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2d2h h GLU 115 CO -0.06 0.47 -0.87 -0.39 -0.73 0.00 0.00 179.01 177.43 2d2h h VAL 116 N 0.49 1.43 -0.28 0.32 -1.51 -1.04 -1.91 116.25 113.75 2d2h h VAL 116 Ca 0.13 -2.42 0.02 0.00 -1.23 0.00 0.00 66.70 63.20 2d2h h VAL 116 Cb 0.09 2.36 -0.03 0.00 -2.13 0.00 0.00 31.29 31.58 2d2h h VAL 116 CO -0.02 0.72 0.13 -1.28 -1.23 0.00 0.00 177.57 175.88 2d2h h SER 117 N 0.20 0.17 -0.26 4.19 0.87 -0.69 -0.82 113.55 117.21 2d2h h SER 117 Ca -0.06 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2d2h h SER 117 Cb 1.48 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 2d2h h SER 117 CO 0.14 0.14 0.06 -0.09 -0.53 0.00 0.00 176.83 176.55 2d2h h ARG 118 N 0.27 0.42 -0.46 2.24 2.43 -1.16 -0.67 114.38 117.45 2d2h h ARG 118 Ca 0.12 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2d2h h ARG 118 Cb 0.06 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2d2h h ARG 118 CO -0.10 0.53 -0.06 0.00 -1.51 0.00 0.00 179.97 178.83 2d2h h ALA 119 N 0.88 1.02 -0.00 2.80 0.00 -1.23 -3.11 119.26 119.63 2d2h h ALA 119 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d2h h ALA 119 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d2h h ALA 119 CO 0.00 0.60 -0.56 0.00 0.00 0.00 0.00 179.25 179.29 2d2h n ALA 120 N -2.48 3.73 -3.82 0.00 0.00 -0.32 -4.98 120.51 112.64 2d2h n ALA 120 Ca 0.02 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2d2h n ALA 120 Cb 0.34 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.79 2d2h n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d2h n ASP 121 N -1.19 -2.82 -4.00 0.00 2.03 -0.27 -4.65 116.55 105.63 2d2h n ASP 121 Ca 0.07 -1.01 -0.23 0.00 0.52 0.00 0.00 54.79 54.14 2d2h n ASP 121 Cb 0.35 -3.22 -0.16 0.00 -0.72 0.00 0.00 41.12 37.37 2d2h n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d2h s VAL 122 N -3.69 0.99 0.29 5.18 1.01 -1.11 -5.04 120.40 118.03 2d2h s VAL 122 Ca 0.24 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2d2h s VAL 122 Cb -0.09 -0.91 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 2d2h s VAL 122 CO 0.87 0.32 1.39 -1.00 0.00 0.00 0.00 175.10 176.68 2d2h s HIS 123 N 0.58 2.99 -0.11 5.22 3.76 -0.59 -4.56 115.29 122.58 2d2h s HIS 123 Ca -0.12 1.20 0.01 0.00 -0.15 0.00 0.00 55.06 56.00 2d2h s HIS 123 Cb -0.14 -3.78 0.02 0.00 1.11 0.00 0.00 32.58 29.78 2d2h s HIS 123 CO 0.02 -2.37 -0.14 0.42 -0.85 0.00 0.00 174.74 171.82 2d2h s ILE 124 N -0.56 1.43 -0.20 0.60 1.01 -1.26 -1.04 121.20 121.17 2d2h s ILE 124 Ca 0.55 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2d2h s ILE 124 Cb -0.41 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2d2h s ILE 124 CO 0.49 0.43 0.46 -0.69 0.00 0.00 0.00 174.94 175.63 2d2h s VAL 125 N 1.17 5.15 0.53 2.92 1.01 -0.42 -0.61 120.40 130.14 2d2h s VAL 125 Ca -0.03 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 2d2h s VAL 125 Cb -0.14 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2d2h s VAL 125 CO -0.04 0.21 0.82 0.00 0.00 0.00 0.00 175.10 176.09 2d2h s ALA 126 N 1.51 3.41 0.15 5.51 0.00 -1.26 -0.61 121.76 130.47 2d2h s ALA 126 Ca 0.21 -0.67 0.10 0.00 0.00 0.00 0.00 51.96 51.60 2d2h s ALA 126 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2d2h s ALA 126 CO 0.09 -0.56 -0.22 0.00 0.00 0.00 0.00 175.76 175.08 2d2h s ALA 127 N -2.82 2.57 0.00 0.00 0.00 -1.17 -0.59 121.76 119.75 2d2h s ALA 127 Ca 0.50 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2d2h s ALA 127 Cb -0.10 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2d2h s ALA 127 CO 0.44 0.51 0.00 -2.37 0.00 0.00 0.00 175.76 174.34 2d2h n THR 128 N 0.58 0.00 -0.27 0.00 5.66 0.01 -4.70 114.28 115.56 2d2h n THR 128 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2d2h n THR 128 Cb 0.54 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2d2h n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d2h n GLY 129 N 5.00 -1.74 2.89 1.09 0.00 -1.26 -0.84 105.19 110.33 2d2h n GLY 129 Ca 0.00 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 2d2h n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2h s LEU 130 N 0.00 1.70 0.00 0.99 1.43 -0.34 -4.28 118.68 118.18 2d2h s LEU 130 Ca 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2d2h s LEU 130 Cb 0.00 0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.33 2d2h s LEU 130 CO 0.00 -0.04 0.00 1.87 0.23 0.00 0.00 176.35 178.41 2d2h n TRP 131 N 3.27 0.00 -0.92 0.29 -0.00 -1.26 -3.51 117.44 115.32 2d2h n TRP 131 Ca -0.15 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.41 2d2h n TRP 131 Cb 0.58 0.00 0.40 0.00 -0.00 0.00 0.00 31.31 32.29 2d2h n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 2d2h n PHE 132 N 0.00 2.14 -2.23 5.87 1.16 -1.26 -4.25 117.46 118.89 2d2h n PHE 132 Ca 0.00 -0.77 -0.19 0.00 -1.87 0.00 0.00 57.45 54.62 2d2h n PHE 132 Cb 0.00 -0.54 0.03 0.00 -1.61 0.00 0.00 39.48 37.36 2d2h n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2d2h n ASP 133 N 0.55 4.16 -4.77 5.98 2.03 -1.26 -5.09 116.55 118.16 2d2h n ASP 133 Ca 0.29 -3.37 -0.39 0.00 0.52 0.00 0.00 54.79 51.84 2d2h n ASP 133 Cb 1.23 -0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 41.23 2d2h n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2d2h s PRO 134 N -3.63 4.03 0.85 -0.67 0.04 -1.26 -4.88 135.00 129.48 2d2h s PRO 134 Ca 0.45 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.33 2d2h s PRO 134 Cb 0.39 -2.72 0.11 0.00 0.04 0.00 0.00 34.50 32.32 2d2h s PRO 134 CO 0.01 -0.38 1.21 -1.25 0.04 0.00 0.00 177.00 176.64 2d2h s PRO 135 N -2.25 1.60 0.36 0.56 0.04 -1.26 -4.75 135.00 129.30 2d2h s PRO 135 Ca 0.57 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.64 2d2h s PRO 135 Cb -0.34 -1.93 0.80 0.00 0.04 0.00 0.00 34.50 33.07 2d2h s PRO 135 CO 0.43 -1.81 1.90 -0.07 0.04 0.00 0.00 177.00 177.48 2d2h h LEU 136 N -1.20 0.65 -2.25 -3.56 3.38 -1.97 0.11 115.31 110.46 2d2h h LEU 136 Ca -0.45 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2d2h h LEU 136 Cb 1.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2d2h h LEU 136 CO 0.58 0.36 -0.04 0.28 0.09 0.00 0.00 178.44 179.71 2d2h h SER 137 N 0.71 0.00 0.05 -0.43 0.02 -2.00 -1.34 113.55 110.55 2d2h h SER 137 Ca 0.40 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.06 2d2h h SER 137 Cb 0.58 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 2d2h h SER 137 CO -0.17 0.04 -1.58 0.23 -1.14 0.00 0.00 176.83 174.21 2d2h n MET 138 N -3.31 0.64 0.24 3.45 2.81 -0.51 -4.45 117.12 115.99 2d2h n MET 138 Ca -0.02 0.45 0.17 0.00 -1.81 0.00 0.00 57.70 56.49 2d2h n MET 138 Cb 0.18 -1.73 0.87 0.00 -0.71 0.00 0.00 33.22 31.83 2d2h n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2h h ARG 139 N -0.60 0.00 -0.01 0.03 3.08 -0.38 -1.05 114.38 115.45 2d2h h ARG 139 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2d2h h ARG 139 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 2d2h h ARG 139 CO -0.11 0.00 -0.07 -1.33 -1.07 0.00 0.00 179.97 177.39 2d2h n MET 140 N -3.76 0.94 -3.12 0.04 2.81 -0.57 -4.93 117.12 108.54 2d2h n MET 140 Ca 0.00 -0.34 -0.32 0.00 -1.81 0.00 0.00 57.70 55.24 2d2h n MET 140 Cb 0.25 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.22 2d2h n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2d2h s ARG 141 N -2.29 3.89 0.69 0.03 1.81 -0.40 -5.09 118.95 117.59 2d2h s ARG 141 Ca 0.34 0.51 -0.09 0.00 -1.72 0.00 0.00 55.73 54.78 2d2h s ARG 141 Cb 0.21 -2.47 0.04 0.00 -0.45 0.00 0.00 34.95 32.28 2d2h s ARG 141 CO 0.43 0.14 1.04 -1.54 -0.68 0.00 0.00 175.30 174.68 2d2h s SER 142 N -2.57 5.15 0.25 0.23 1.04 -1.26 -4.85 113.70 111.69 2d2h s SER 142 Ca 0.52 0.78 -0.04 0.00 0.48 0.00 0.00 55.95 57.68 2d2h s SER 142 Cb -0.10 -1.54 0.36 0.00 0.10 0.00 0.00 66.02 64.84 2d2h s SER 142 CO 0.22 -1.43 1.85 1.62 0.98 0.00 0.00 173.24 176.48 2d2h h VAL 143 N -0.58 1.03 -0.57 5.02 3.04 -1.98 0.12 116.25 122.32 2d2h h VAL 143 Ca -0.45 -0.34 0.01 0.00 -1.01 0.00 0.00 66.70 64.92 2d2h h VAL 143 Cb 1.28 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 2d2h h VAL 143 CO 0.62 0.18 0.36 -0.33 -1.01 0.00 0.00 177.57 177.40 2d2h h GLU 144 N 0.99 0.71 -0.19 4.17 3.07 -1.95 -0.94 114.58 120.44 2d2h h GLU 144 Ca 0.39 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.18 2d2h h GLU 144 Cb 0.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2d2h h GLU 144 CO -0.19 0.47 -0.00 0.93 -1.40 0.00 0.00 179.01 178.82 2d2h h GLU 145 N 0.73 0.34 -0.82 2.33 5.08 -1.76 -2.19 114.58 118.29 2d2h h GLU 145 Ca 0.22 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2d2h h GLU 145 Cb -0.04 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2d2h h GLU 145 CO -0.07 0.55 0.53 -0.07 -1.00 0.00 0.00 179.01 178.95 2d2h h LEU 146 N 0.09 0.89 -0.61 1.33 3.38 -0.87 -1.56 115.31 117.96 2d2h h LEU 146 Ca 0.05 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2d2h h LEU 146 Cb 0.39 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2d2h h LEU 146 CO 0.01 0.63 0.37 0.74 0.09 0.00 0.00 178.44 180.27 2d2h h THR 147 N 1.05 1.05 -0.80 0.22 2.02 -1.04 -0.02 112.91 115.39 2d2h h THR 147 Ca 0.32 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2d2h h THR 147 Cb -0.03 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 2d2h h THR 147 CO -0.10 0.13 0.42 1.56 0.37 0.00 0.00 175.52 177.90 2d2h h GLN 148 N 0.71 1.13 -0.14 6.66 1.08 -0.75 0.69 115.11 124.48 2d2h h GLN 148 Ca 0.25 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2d2h h GLN 148 Cb 0.06 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2d2h h GLN 148 CO -0.12 0.85 0.08 0.35 -0.95 0.00 0.00 178.83 179.03 2d2h h PHE 149 N 1.12 0.19 -0.57 2.96 3.57 -0.75 0.15 116.94 123.61 2d2h h PHE 149 Ca 0.28 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2d2h h PHE 149 Cb 0.06 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2d2h h PHE 149 CO 0.01 0.20 0.23 0.74 -2.23 0.00 0.00 178.31 177.25 2d2h h PHE 150 N 0.13 0.86 -0.98 0.41 0.04 -0.71 -2.35 116.94 114.34 2d2h h PHE 150 Ca 0.05 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.78 2d2h h PHE 150 Cb 0.07 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 2d2h h PHE 150 CO -0.04 0.70 0.65 -0.07 -0.60 0.00 0.00 178.31 178.94 2d2h h LEU 151 N 0.78 1.10 -0.30 1.54 3.38 -0.74 -1.90 115.31 119.18 2d2h h LEU 151 Ca 0.19 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2d2h h LEU 151 Cb 0.20 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2d2h h LEU 151 CO -0.02 0.78 0.01 -0.09 0.09 0.00 0.00 178.44 179.21 2d2h h ARG 152 N 1.29 0.09 0.00 1.13 2.43 -0.47 0.18 114.38 119.03 2d2h h ARG 152 Ca 0.37 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 2d2h h ARG 152 Cb -0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2d2h h ARG 152 CO -0.10 0.06 -0.35 0.93 -1.51 0.00 0.00 179.97 179.00 2d2h h GLU 153 N 0.09 0.00 0.09 0.20 5.08 -0.97 0.58 114.58 119.65 2d2h h GLU 153 Ca 0.14 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.28 2d2h h GLU 153 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2d2h h GLU 153 CO -0.24 0.35 -1.13 0.82 -1.00 0.00 0.00 179.01 177.81 2d2h h ILE 154 N 0.00 1.18 0.01 3.13 2.04 -1.02 -0.72 117.51 122.13 2d2h h ILE 154 Ca -0.00 -2.38 -0.37 0.00 1.00 0.00 0.00 64.86 63.10 2d2h h ILE 154 Cb 0.85 2.80 -0.07 0.00 -0.74 0.00 0.00 36.82 39.67 2d2h h ILE 154 CO 0.05 0.64 -2.35 0.00 0.00 0.00 0.00 178.15 176.48 2d2h n GLN 155 N -4.11 0.67 -0.12 2.37 6.02 0.60 -4.37 117.38 118.44 2d2h n GLN 155 Ca -0.22 0.09 -0.23 0.00 -0.01 0.00 0.00 57.00 56.63 2d2h n GLN 155 Cb 0.81 -1.55 -0.08 0.00 1.02 0.00 0.00 30.24 30.44 2d2h n GLN 155 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2d2h n HIS 156 N -3.00 0.21 0.00 1.08 -0.00 -0.17 -5.05 115.22 108.28 2d2h n HIS 156 Ca -0.37 0.09 0.00 0.00 0.46 0.00 0.00 57.72 57.90 2d2h n HIS 156 Cb 1.08 -0.89 0.00 0.00 -0.12 0.00 0.00 29.99 30.06 2d2h n HIS 156 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2d2h n GLY 157 N 1.35 4.12 3.71 1.57 0.00 0.02 -4.61 105.19 111.34 2d2h n GLY 157 Ca -0.39 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2d2h n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2h s ILE 158 N -2.00 5.00 0.00 -0.61 1.01 0.16 -4.17 121.20 120.59 2d2h s ILE 158 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2d2h s ILE 158 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2d2h s ILE 158 CO 0.00 0.21 0.00 -0.62 0.00 0.00 0.00 174.94 174.53 2d2h n GLU 159 N 4.02 0.00 -0.74 2.79 1.02 -1.26 -1.24 120.64 125.23 2d2h n GLU 159 Ca 0.01 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 2d2h n GLU 159 Cb 0.51 0.00 0.34 0.00 -0.02 0.00 0.00 31.44 32.26 2d2h n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2d2h n ASP 160 N 3.42 4.87 0.04 1.62 5.75 -1.26 -4.67 116.55 126.32 2d2h n ASP 160 Ca 0.00 -3.02 0.11 0.00 -0.01 0.00 0.00 54.79 51.87 2d2h n ASP 160 Cb 0.00 -0.64 -0.06 0.00 -1.03 0.00 0.00 41.12 39.39 2d2h n ASP 160 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2d2h n THR 161 N 0.06 0.28 -0.80 2.12 -2.24 -0.37 -4.96 114.28 108.37 2d2h n THR 161 Ca 0.27 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d2h n THR 161 Cb 1.10 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2d2h n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2h n GLY 162 N 1.25 0.58 3.70 3.38 0.00 -1.25 -4.95 105.19 107.89 2d2h n GLY 162 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d2h n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2h s ILE 163 N -2.73 4.18 -0.15 -0.61 1.01 -1.26 -4.67 121.20 116.97 2d2h s ILE 163 Ca 0.00 1.53 -0.07 0.00 0.00 0.00 0.00 60.65 62.11 2d2h s ILE 163 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2d2h s ILE 163 CO 0.00 0.04 0.08 -0.13 0.00 0.00 0.00 174.94 174.93 2d2h s ARG 164 N 1.85 3.70 0.35 2.79 0.52 -1.26 0.39 118.95 127.28 2d2h s ARG 164 Ca 0.57 -0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 55.22 2d2h s ARG 164 Cb -0.26 -3.16 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 2d2h s ARG 164 CO 0.25 0.49 1.37 0.00 0.02 0.00 0.00 175.30 177.42 2d2h s ALA 165 N -0.22 3.51 -0.85 2.13 0.00 -0.28 -4.53 121.76 121.52 2d2h s ALA 165 Ca 0.09 1.36 0.09 0.00 0.00 0.00 0.00 51.96 53.50 2d2h s ALA 165 Cb -0.12 -3.52 0.20 0.00 0.00 0.00 0.00 23.12 19.68 2d2h s ALA 165 CO 0.01 -0.79 1.10 0.41 0.00 0.00 0.00 175.76 176.49 2d2h n GLY 166 N 0.68 1.94 3.41 0.00 0.00 0.24 -4.61 105.19 106.85 2d2h n GLY 166 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2d2h n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d2h s ILE 167 N -0.93 0.02 -0.20 -0.61 2.07 -1.21 -4.34 121.20 116.00 2d2h s ILE 167 Ca 0.17 -0.15 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2d2h s ILE 167 Cb 0.09 -1.01 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2d2h s ILE 167 CO 0.12 -0.08 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.30 2d2h s ILE 168 N -2.86 2.53 -0.17 2.00 1.01 -0.25 -0.81 121.20 122.65 2d2h s ILE 168 Ca -0.03 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 2d2h s ILE 168 Cb -0.00 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2d2h s ILE 168 CO -0.05 0.48 0.11 -0.75 0.00 0.00 0.00 174.94 174.73 2d2h s LYS 169 N 1.35 3.89 0.23 2.79 2.47 -0.02 -0.45 119.74 130.00 2d2h s LYS 169 Ca 0.05 -0.24 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 2d2h s LYS 169 Cb -0.14 -3.27 -0.04 0.00 -1.46 0.00 0.00 37.83 32.92 2d2h s LYS 169 CO -0.09 0.43 0.14 0.14 0.16 0.00 0.00 175.35 176.12 2d2h s VAL 170 N -0.04 0.12 -0.14 4.02 -7.23 -0.36 -1.20 120.40 115.58 2d2h s VAL 170 Ca 0.09 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 2d2h s VAL 170 Cb -0.12 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.34 2d2h s VAL 170 CO 0.00 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.27 2d2h s ALA 171 N -4.01 -1.20 0.14 1.32 0.00 -1.23 -0.77 121.76 116.02 2d2h s ALA 171 Ca 0.39 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.60 2d2h s ALA 171 Cb 0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2d2h s ALA 171 CO 0.14 -0.25 -0.14 0.95 0.00 0.00 0.00 175.76 176.46 2d2h s THR 172 N -0.18 1.42 -0.52 0.00 -4.23 -1.02 -4.83 115.64 106.28 2d2h s THR 172 Ca -0.04 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 58.66 2d2h s THR 172 Cb -0.03 -1.70 0.23 0.00 1.34 0.00 0.00 72.50 72.33 2d2h s THR 172 CO 0.02 -0.49 0.57 0.35 -0.54 0.00 0.00 174.62 174.53 2d2h n THR 173 N 0.23 0.62 -0.10 3.99 -2.24 -1.26 -3.43 114.28 112.09 2d2h n THR 173 Ca -0.13 -4.47 0.00 0.00 -2.27 0.00 0.00 64.05 57.18 2d2h n THR 173 Cb 0.58 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 2d2h n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2h n GLY 174 N 1.50 -1.17 3.69 3.38 0.00 -1.26 -4.92 105.19 106.41 2d2h n GLY 174 Ca 0.25 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 2d2h n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d2h n LYS 175 N 0.00 2.17 -1.78 1.61 4.81 -1.26 -4.87 118.16 118.83 2d2h n LYS 175 Ca 0.00 0.77 -0.41 0.00 -0.87 0.00 0.00 58.31 57.79 2d2h n LYS 175 Cb 0.00 -2.41 -0.01 0.00 0.02 0.00 0.00 35.03 32.63 2d2h n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d2h s ALA 176 N -0.46 3.66 0.79 3.14 0.00 -1.26 -4.99 121.76 122.63 2d2h s ALA 176 Ca 0.62 1.58 -0.10 0.00 0.00 0.00 0.00 51.96 54.06 2d2h s ALA 176 Cb -0.60 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 18.96 2d2h s ALA 176 CO 0.54 -1.03 1.10 0.95 0.00 0.00 0.00 175.76 177.32 2d2h s THR 177 N -0.61 3.16 0.33 0.00 -4.23 -1.26 -4.81 115.64 108.22 2d2h s THR 177 Ca 0.58 0.38 0.08 0.00 -1.18 0.00 0.00 61.69 61.54 2d2h s THR 177 Cb -0.47 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 70.88 2d2h s THR 177 CO 0.56 -0.49 1.81 -0.65 -0.54 0.00 0.00 174.62 175.31 2d2h h PRO 178 N -1.23 0.70 -0.43 3.99 0.11 -2.01 -0.73 132.00 132.40 2d2h h PRO 178 Ca -0.43 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2d2h h PRO 178 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2d2h h PRO 178 CO 0.50 0.46 -0.12 0.35 -0.21 0.00 0.00 178.00 178.98 2d2h h PHE 179 N 0.72 0.96 -0.72 0.65 3.57 -1.94 -2.96 116.94 117.23 2d2h h PHE 179 Ca 0.53 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2d2h h PHE 179 Cb 0.88 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2d2h h PHE 179 CO -0.00 0.96 0.41 1.96 -2.23 0.00 0.00 178.31 179.41 2d2h h GLN 180 N 0.68 0.99 -0.63 1.11 4.20 -1.65 -1.01 115.11 118.79 2d2h h GLN 180 Ca 0.11 -0.10 0.12 0.00 0.06 0.00 0.00 58.65 58.84 2d2h h GLN 180 Cb 0.66 -0.20 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 2d2h h GLN 180 CO 0.05 0.71 0.15 0.93 -0.67 0.00 0.00 178.83 179.99 2d2h h GLU 181 N 1.00 0.27 -0.44 1.46 5.08 -1.01 -0.49 114.58 120.45 2d2h h GLU 181 Ca 0.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2d2h h GLU 181 Cb -0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2d2h h GLU 181 CO -0.04 0.18 0.23 -0.07 -1.00 0.00 0.00 179.01 178.30 2d2h h LEU 182 N 0.27 0.56 -0.35 1.33 3.38 -1.13 -1.97 115.31 117.40 2d2h h LEU 182 Ca 0.33 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2d2h h LEU 182 Cb 0.51 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2d2h h LEU 182 CO -0.42 0.50 0.19 0.58 0.09 0.00 0.00 178.44 179.38 2d2h h VAL 183 N 0.57 1.00 -0.38 1.22 2.07 -0.74 0.11 116.25 120.10 2d2h h VAL 183 Ca 0.15 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 2d2h h VAL 183 Cb 0.08 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2d2h h VAL 183 CO -0.02 0.07 -0.16 -0.07 0.02 0.00 0.00 177.57 177.41 2d2h h LEU 184 N 0.38 0.69 -0.45 2.57 4.07 -0.97 0.11 115.31 121.71 2d2h h LEU 184 Ca 0.14 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 2d2h h LEU 184 Cb 0.04 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2d2h h LEU 184 CO -0.09 0.86 -0.04 0.11 -1.08 0.00 0.00 178.44 178.20 2d2h h LYS 185 N 0.63 0.82 -0.66 1.13 1.57 -1.07 -1.86 116.57 117.13 2d2h h LYS 185 Ca 0.10 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2d2h h LYS 185 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2d2h h LYS 185 CO 0.04 0.90 0.32 0.00 -0.57 0.00 0.00 179.45 180.15 2d2h h ALA 186 N 0.89 0.86 -0.64 3.86 0.00 -0.38 -1.21 119.26 122.64 2d2h h ALA 186 Ca 0.12 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d2h h ALA 186 Cb 0.56 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2d2h h ALA 186 CO 0.03 0.42 0.40 0.00 0.00 0.00 0.00 179.25 180.09 2d2h h ALA 187 N 1.15 0.84 -0.42 0.00 0.00 -0.70 0.46 119.26 120.59 2d2h h ALA 187 Ca 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2d2h h ALA 187 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d2h h ALA 187 CO -0.03 0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.63 2d2h h ALA 188 N 1.28 0.53 -0.34 0.00 0.00 -0.94 0.26 119.26 120.05 2d2h h ALA 188 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d2h h ALA 188 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d2h h ALA 188 CO -0.11 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.22 2d2h h ARG 189 N 0.55 0.52 -0.85 0.00 3.08 -0.86 0.10 114.38 116.92 2d2h h ARG 189 Ca 0.16 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2d2h h ARG 189 Cb -0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2d2h h ARG 189 CO -0.05 0.55 0.42 0.00 -1.07 0.00 0.00 179.97 179.82 2d2h h ALA 190 N 0.95 1.14 0.01 0.04 0.00 -0.68 -1.86 119.26 118.85 2d2h h ALA 190 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d2h h ALA 190 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d2h h ALA 190 CO -0.00 0.66 -0.00 1.03 0.00 0.00 0.00 179.25 180.93 2d2h h SER 191 N 1.20 -0.01 -0.89 0.00 0.87 -0.73 -2.17 113.55 111.82 2d2h h SER 191 Ca 0.29 -0.12 0.10 0.00 -1.23 0.00 0.00 61.79 60.83 2d2h h SER 191 Cb 0.10 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.98 2d2h h SER 191 CO -0.04 0.12 0.53 -0.07 -0.53 0.00 0.00 176.83 176.84 2d2h h LEU 192 N -0.13 0.78 -1.18 2.23 3.38 -0.75 0.32 115.31 119.96 2d2h h LEU 192 Ca -0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2d2h h LEU 192 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d2h h LEU 192 CO 0.00 0.44 -0.34 0.00 0.09 0.00 0.00 178.44 178.63 2d2h h ALA 193 N 1.48 1.13 0.00 1.53 0.00 -1.22 -3.37 119.26 118.81 2d2h h ALA 193 Ca 0.43 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d2h h ALA 193 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d2h h ALA 193 CO -0.24 0.43 -0.80 0.25 0.00 0.00 0.00 179.25 178.88 2d2h n THR 194 N -3.69 0.00 -0.50 0.00 -2.24 -0.83 -5.02 114.28 102.00 2d2h n THR 194 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2d2h n THR 194 Cb 0.44 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2d2h n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2h n GLY 195 N 2.15 1.97 3.75 3.38 0.00 0.11 -4.66 105.19 111.89 2d2h n GLY 195 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d2h n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2h s VAL 196 N -3.49 2.97 0.79 1.61 1.01 -1.25 -1.34 120.40 120.69 2d2h s VAL 196 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 2d2h s VAL 196 Cb 0.00 -3.57 0.07 0.00 0.00 0.00 0.00 36.38 32.88 2d2h s VAL 196 CO 0.00 0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.22 2d2h s PRO 197 N -1.05 2.14 -0.06 2.72 0.04 -1.26 -4.47 135.00 133.07 2d2h s PRO 197 Ca 0.52 0.57 0.03 0.00 0.04 0.00 0.00 61.00 62.17 2d2h s PRO 197 Cb -0.38 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2d2h s PRO 197 CO 0.46 -1.56 -0.15 0.08 0.04 0.00 0.00 177.00 175.86 2d2h s VAL 198 N -3.21 3.02 0.03 -0.36 1.01 0.68 -1.09 120.40 120.48 2d2h s VAL 198 Ca 0.61 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2d2h s VAL 198 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2d2h s VAL 198 CO 0.54 0.59 -0.09 0.28 0.00 0.00 0.00 175.10 176.41 2d2h s THR 199 N -0.63 0.71 0.10 3.92 -1.32 0.40 -0.87 115.64 117.96 2d2h s THR 199 Ca 0.09 -0.85 0.08 0.00 -1.21 0.00 0.00 61.69 59.80 2d2h s THR 199 Cb -0.11 -0.69 -0.03 0.00 -1.51 0.00 0.00 72.50 70.16 2d2h s THR 199 CO 0.01 -0.13 -0.20 0.42 -2.21 0.00 0.00 174.62 172.51 2d2h s THR 200 N -0.89 1.62 -0.06 5.08 -4.23 -0.51 -1.22 115.64 115.42 2d2h s THR 200 Ca -0.03 -1.49 -0.18 0.00 -1.18 0.00 0.00 61.69 58.81 2d2h s THR 200 Cb -0.07 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 72.24 2d2h s THR 200 CO 0.01 -0.07 0.48 -2.28 -0.54 0.00 0.00 174.62 172.21 2d2h s HIS 201 N -1.16 3.61 0.21 3.99 2.46 0.05 -1.75 115.29 122.69 2d2h s HIS 201 Ca 0.05 0.97 0.10 0.00 0.47 0.00 0.00 55.06 56.65 2d2h s HIS 201 Cb -0.10 -2.48 -0.05 0.00 -0.13 0.00 0.00 32.58 29.82 2d2h s HIS 201 CO 0.04 0.34 -0.18 0.95 -2.47 0.00 0.00 174.74 173.42 2d2h s THR 202 N -0.03 2.04 -0.99 0.89 -4.23 -1.24 -2.42 115.64 109.66 2d2h s THR 202 Ca 0.26 -2.14 -0.22 0.00 -1.18 0.00 0.00 61.69 58.41 2d2h s THR 202 Cb -0.16 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 71.70 2d2h s THR 202 CO 0.12 -0.39 1.35 -0.44 -0.54 0.00 0.00 174.62 174.73 2d2h s SER 203 N -3.06 6.54 0.39 3.99 0.01 -1.22 -4.85 113.70 115.51 2d2h s SER 203 Ca 0.22 -1.64 0.06 0.00 1.31 0.00 0.00 55.95 55.90 2d2h s SER 203 Cb -0.04 -2.52 0.81 0.00 0.21 0.00 0.00 66.02 64.48 2d2h s SER 203 CO 0.09 -1.37 2.04 0.00 0.41 0.00 0.00 173.24 174.41 2d2h h ALA 204 N 9.49 1.68 0.00 1.44 0.00 -1.88 -0.06 119.26 129.93 2d2h h ALA 204 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d2h h ALA 204 Cb 1.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2d2h h ALA 204 CO 1.33 0.28 -0.05 0.66 0.00 0.00 0.00 179.25 181.47 2d2h h SER 205 N 0.63 0.00 -0.26 0.00 4.64 -1.92 -1.04 113.55 115.61 2d2h h SER 205 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2d2h h SER 205 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2d2h h SER 205 CO -0.04 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2d2h n GLN 206 N -3.38 2.24 -3.51 4.77 6.02 -0.05 -4.97 117.38 118.50 2d2h n GLN 206 Ca -0.02 -1.85 -0.24 0.00 -0.01 0.00 0.00 57.00 54.88 2d2h n GLN 206 Cb 0.20 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 30.05 2d2h n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d2h n ARG 207 N 1.10 -7.31 -0.06 -1.09 1.74 -0.40 -4.89 116.66 105.75 2d2h n ARG 207 Ca 0.18 0.83 0.16 0.00 -0.77 0.00 0.00 57.85 58.25 2d2h n ARG 207 Cb 0.52 -5.85 0.59 0.00 -1.02 0.00 0.00 32.46 26.70 2d2h n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2d2h h ASP 208 N -2.44 0.21 -1.05 0.55 3.32 -1.80 -2.61 116.42 112.60 2d2h h ASP 208 Ca -0.56 0.01 0.28 0.00 0.02 0.00 0.00 57.03 56.77 2d2h h ASP 208 Cb 1.37 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 2d2h h ASP 208 CO 0.57 0.11 0.70 1.23 -1.72 0.00 0.00 179.24 180.13 2d2h h GLY 209 N 0.22 0.81 0.80 2.75 0.00 -1.90 -1.34 103.07 104.41 2d2h h GLY 209 Ca 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2d2h h GLY 209 CO -0.05 -0.09 -0.03 0.83 0.00 0.00 0.00 176.54 177.20 2d2h h GLU 210 N 0.27 -0.08 -0.52 4.80 5.08 -1.86 0.12 114.58 122.39 2d2h h GLU 210 Ca 0.56 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.89 2d2h h GLU 210 Cb 1.67 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 2d2h h GLU 210 CO -0.20 0.14 0.18 0.37 -1.00 0.00 0.00 179.01 178.50 2d2h h GLN 211 N -0.29 0.80 -0.19 2.33 4.15 -1.62 -1.18 115.11 119.10 2d2h h GLN 211 Ca -0.01 -0.16 0.05 0.00 0.77 0.00 0.00 58.65 59.30 2d2h h GLN 211 Cb 0.25 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 2d2h h GLN 211 CO 0.01 0.72 -0.16 1.96 -1.93 0.00 0.00 178.83 179.44 2d2h h GLN 212 N 0.71 -0.16 -0.48 1.69 4.20 -1.14 -0.88 115.11 119.04 2d2h h GLN 212 Ca 0.17 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.99 2d2h h GLN 212 Cb 0.24 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.97 2d2h h GLN 212 CO -0.01 -0.11 -0.11 0.00 -0.67 0.00 0.00 178.83 177.93 2d2h h ALA 213 N 0.94 0.33 -0.52 3.87 0.00 -0.59 -0.76 119.26 122.54 2d2h h ALA 213 Ca 0.12 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2d2h h ALA 213 Cb 0.34 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2d2h h ALA 213 CO -0.30 -0.44 0.17 0.00 0.00 0.00 0.00 179.25 178.69 2d2h h ALA 214 N 1.48 0.63 -0.22 0.00 0.00 -0.37 0.11 119.26 120.90 2d2h h ALA 214 Ca 0.23 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2d2h h ALA 214 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d2h h ALA 214 CO -0.49 -0.23 0.03 0.82 0.00 0.00 0.00 179.25 179.38 2d2h h ILE 215 N 0.35 1.23 -0.46 0.00 1.08 -0.76 -0.96 117.51 117.99 2d2h h ILE 215 Ca 0.25 -0.79 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 2d2h h ILE 215 Cb 0.29 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 2d2h h ILE 215 CO -0.27 0.24 0.28 -0.26 -0.69 0.00 0.00 178.15 177.46 2d2h h PHE 216 N 0.16 0.53 -0.12 1.37 0.04 -0.85 -2.65 116.94 115.41 2d2h h PHE 216 Ca 0.07 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2d2h h PHE 216 Cb 0.34 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2d2h h PHE 216 CO 0.02 0.31 -0.29 0.93 -0.60 0.00 0.00 178.31 178.69 2d2h h GLU 217 N 0.57 0.22 0.00 1.51 5.08 -0.87 -1.73 114.58 119.35 2d2h h GLU 217 Ca 0.18 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d2h h GLU 217 Cb -0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2d2h h GLU 217 CO -0.07 0.50 -0.01 0.66 -1.00 0.00 0.00 179.01 179.08 2d2h h SER 218 N 0.20 0.00 0.05 1.42 4.64 -0.81 -0.46 113.55 118.58 2d2h h SER 218 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d2h h SER 218 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2d2h h SER 218 CO 0.04 0.01 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.13 2d2h n GLU 219 N -3.13 1.41 -1.01 4.77 -0.58 -0.69 -4.98 120.64 116.44 2d2h n GLU 219 Ca -0.02 -1.06 0.00 0.00 -0.42 0.00 0.00 57.16 55.67 2d2h n GLU 219 Cb 0.16 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2d2h n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d2h n GLY 220 N 1.35 0.44 3.73 0.62 0.00 -0.18 -4.94 105.19 106.21 2d2h n GLY 220 Ca 0.12 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2d2h n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2h s LEU 221 N 0.00 4.48 0.11 0.99 2.96 -0.97 -5.01 118.68 121.24 2d2h s LEU 221 Ca 0.00 1.94 -0.31 0.00 -0.22 0.00 0.00 54.13 55.54 2d2h s LEU 221 Cb 0.00 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 2d2h s LEU 221 CO 0.00 -0.17 1.32 -0.55 -1.32 0.00 0.00 176.35 175.63 2d2h s SER 222 N 0.06 6.91 0.55 3.68 0.15 -1.26 -4.41 113.70 119.38 2d2h s SER 222 Ca 0.49 2.25 0.27 0.00 0.70 0.00 0.00 55.95 59.66 2d2h s SER 222 Cb -0.26 -2.59 1.46 0.00 -1.71 0.00 0.00 66.02 62.92 2d2h s SER 222 CO 0.32 -0.58 1.98 -0.65 1.20 0.00 0.00 173.24 175.51 2d2h h PRO 223 N 6.55 0.00 0.00 5.44 0.11 -1.86 -0.16 132.00 142.08 2d2h h PRO 223 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d2h h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d2h h PRO 223 CO 0.83 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.49 2d2h n SER 224 N -4.12 0.46 -0.67 -2.05 3.41 -1.21 -1.43 113.62 108.00 2d2h n SER 224 Ca 0.09 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2d2h n SER 224 Cb 0.61 -0.74 0.36 0.00 -0.26 0.00 0.00 64.21 64.18 2d2h n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d2h n ARG 225 N -2.05 1.91 -4.74 4.33 5.12 -0.07 -4.85 116.66 116.31 2d2h n ARG 225 Ca 0.01 -1.34 -0.26 0.00 -1.93 0.00 0.00 57.85 54.32 2d2h n ARG 225 Cb 0.12 -1.45 -0.17 0.00 -1.16 0.00 0.00 32.46 29.81 2d2h n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d2h s VAL 226 N -1.86 1.34 -0.23 1.55 1.01 -0.52 -0.23 120.40 121.48 2d2h s VAL 226 Ca 0.34 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2d2h s VAL 226 Cb 0.20 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2d2h s VAL 226 CO 0.30 0.40 -0.01 0.00 0.00 0.00 0.00 175.10 175.79 2d2h s ILE 228 N 1.47 4.25 0.71 0.00 1.01 -0.14 -1.43 121.20 127.06 2d2h s ILE 228 Ca 0.05 0.45 -0.06 0.00 0.00 0.00 0.00 60.65 61.09 2d2h s ILE 228 Cb -0.14 -4.62 0.07 0.00 0.01 0.00 0.00 42.46 37.78 2d2h s ILE 228 CO -0.01 -1.23 1.01 -0.83 0.00 0.00 0.00 174.94 173.88 2d2h s GLY 229 N 2.95 1.71 -1.28 6.18 0.00 -0.72 -1.33 107.32 114.82 2d2h s GLY 229 Ca 0.34 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2d2h s GLY 229 CO 0.21 -0.59 0.00 1.42 0.00 0.00 0.00 173.10 174.14 2d2h n HIS 230 N -2.92 -1.24 0.38 1.90 8.25 -1.11 -3.59 115.22 116.89 2d2h n HIS 230 Ca 0.09 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.68 2d2h n HIS 230 Cb 0.60 -3.09 0.47 0.00 1.12 0.00 0.00 29.99 29.09 2d2h n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2d2h h SER 231 N 0.00 0.00 0.18 0.41 0.02 -1.13 -1.82 113.55 111.21 2d2h h SER 231 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2d2h h SER 231 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2d2h h SER 231 CO 0.42 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.21 2d2h n ASP 232 N -2.66 0.00 0.00 3.07 5.75 -1.24 -3.18 116.55 118.29 2d2h n ASP 232 Ca 0.03 -0.71 0.11 0.00 -0.01 0.00 0.00 54.79 54.21 2d2h n ASP 232 Cb 0.35 -0.09 0.57 0.00 -1.03 0.00 0.00 41.12 40.92 2d2h n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d2h n ASP 233 N -1.09 0.00 -4.23 -1.12 8.00 -0.68 -4.78 116.55 112.65 2d2h n ASP 233 Ca 0.21 0.03 -0.19 0.00 0.71 0.00 0.00 54.79 55.55 2d2h n ASP 233 Cb 0.15 -0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 2d2h n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2d2h s THR 234 N -2.63 1.34 -1.37 -3.53 -1.32 -1.19 -4.67 115.64 102.27 2d2h s THR 234 Ca 0.20 -1.55 0.19 0.00 -1.21 0.00 0.00 61.69 59.33 2d2h s THR 234 Cb 0.15 -1.38 0.67 0.00 -1.51 0.00 0.00 72.50 70.43 2d2h s THR 234 CO 0.36 -0.28 1.58 0.47 -2.21 0.00 0.00 174.62 174.53 2d2h n ASP 235 N 0.88 4.39 -4.56 8.08 8.00 -1.26 -4.90 116.55 127.18 2d2h n ASP 235 Ca -0.18 -2.29 -0.35 0.00 0.71 0.00 0.00 54.79 52.68 2d2h n ASP 235 Cb 0.55 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2d2h n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d2h s ASP 236 N -0.98 5.90 0.51 -2.24 -1.08 -1.26 -4.81 116.67 112.71 2d2h s ASP 236 Ca 0.49 -1.07 0.30 0.00 -0.52 0.00 0.00 52.55 51.74 2d2h s ASP 236 Cb 0.29 -2.56 1.18 0.00 -1.46 0.00 0.00 42.92 40.37 2d2h s ASP 236 CO 0.27 -2.05 1.92 -0.07 0.52 0.00 0.00 175.17 175.75 2d2h h LEU 237 N 15.01 0.00 -0.03 -1.34 3.38 -1.98 -1.92 115.31 128.43 2d2h h LEU 237 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d2h h LEU 237 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2d2h h LEU 237 CO 1.33 0.09 0.02 0.28 0.09 0.00 0.00 178.44 180.24 2d2h h SER 238 N 0.00 0.04 -0.06 -0.43 0.02 -1.99 0.19 113.55 111.33 2d2h h SER 238 Ca -0.00 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2d2h h SER 238 Cb 0.61 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2d2h h SER 238 CO 0.01 0.10 -0.03 0.22 -1.14 0.00 0.00 176.83 175.99 2d2h h TYR 239 N -0.03 -0.08 -0.19 3.45 3.20 -1.91 -1.49 116.97 119.93 2d2h h TYR 239 Ca 0.01 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2d2h h TYR 239 Cb 0.07 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2d2h h TYR 239 CO -0.05 -0.05 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.26 2d2h h LEU 240 N -0.03 0.40 -1.30 2.82 3.38 -1.22 -2.60 115.31 116.75 2d2h h LEU 240 Ca 0.03 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2d2h h LEU 240 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2d2h h LEU 240 CO -0.08 0.72 -0.23 0.71 0.09 0.00 0.00 178.44 179.65 2d2h h THR 241 N 0.08 1.22 -0.10 0.22 1.35 -0.66 -1.53 112.91 113.48 2d2h h THR 241 Ca 0.04 -1.00 0.02 0.00 -0.55 0.00 0.00 66.41 64.92 2d2h h THR 241 Cb 0.57 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 2d2h h THR 241 CO 0.03 0.30 -0.04 1.23 -0.25 0.00 0.00 175.52 176.79 2d2h h GLY 242 N 0.88 0.05 0.99 5.82 0.00 -1.07 -0.09 103.07 109.66 2d2h h GLY 242 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2d2h h GLY 242 CO 0.03 -0.06 0.03 1.41 0.00 0.00 0.00 176.54 177.96 2d2h h LEU 243 N -0.03 0.05 -0.81 3.11 3.38 -1.27 -3.01 115.31 116.73 2d2h h LEU 243 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d2h h LEU 243 Cb 0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2d2h h LEU 243 CO -0.12 0.04 0.52 0.00 0.09 0.00 0.00 178.44 178.97 2d2h h ALA 244 N 1.02 1.03 -0.32 1.53 0.00 -1.12 -2.01 119.26 119.39 2d2h h ALA 244 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d2h h ALA 244 Cb -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2d2h h ALA 244 CO -0.01 0.46 0.22 0.00 0.00 0.00 0.00 179.25 179.92 2d2h h ALA 245 N 1.28 1.82 0.00 0.00 0.00 -1.01 -0.49 119.26 120.86 2d2h h ALA 245 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2d2h h ALA 245 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2d2h h ALA 245 CO -0.06 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.89 2d2h n ARG 246 N -4.49 0.51 -0.18 0.00 1.74 -0.78 -4.91 116.66 108.55 2d2h n ARG 246 Ca 0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d2h n ARG 246 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2d2h n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2h n GLY 247 N 1.07 0.68 3.76 -0.13 0.00 -0.19 -4.73 105.19 105.66 2d2h n GLY 247 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2d2h n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d2h s TYR 248 N -2.25 2.50 0.15 1.61 2.02 -1.04 -3.28 117.35 117.06 2d2h s TYR 248 Ca 0.00 1.53 -0.25 0.00 -0.37 0.00 0.00 57.07 57.98 2d2h s TYR 248 Cb 0.00 -3.38 -0.08 0.00 -0.40 0.00 0.00 41.96 38.11 2d2h s TYR 248 CO 0.00 -1.94 0.77 -0.51 -1.57 0.00 0.00 175.55 172.30 2d2h s LEU 249 N -4.11 4.58 -0.30 -1.29 1.02 -0.24 -4.37 118.68 113.96 2d2h s LEU 249 Ca 0.74 1.62 -0.06 0.00 0.02 0.00 0.00 54.13 56.45 2d2h s LEU 249 Cb -0.27 -3.28 0.02 0.00 0.02 0.00 0.00 46.19 42.68 2d2h s LEU 249 CO 0.32 0.19 0.07 -0.69 0.02 0.00 0.00 176.35 176.26 2d2h s VAL 250 N -1.03 3.80 -0.65 -1.59 1.01 0.15 -0.97 120.40 121.11 2d2h s VAL 250 Ca 0.36 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 2d2h s VAL 250 Cb -0.23 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2d2h s VAL 250 CO 0.26 0.03 1.11 -0.83 0.00 0.00 0.00 175.10 175.67 2d2h s GLY 251 N 1.46 1.16 -1.07 4.51 0.00 -0.44 -1.66 107.32 111.28 2d2h s GLY 251 Ca 0.01 -1.38 -0.12 0.00 0.00 0.00 0.00 44.72 43.23 2d2h s GLY 251 CO 0.02 2.34 1.12 1.08 0.00 0.00 0.00 173.10 177.66 2d2h s LEU 252 N 4.79 6.08 -0.03 0.66 1.43 0.62 -0.78 118.68 131.44 2d2h s LEU 252 Ca 0.32 -3.22 0.04 0.00 -1.03 0.00 0.00 54.13 50.24 2d2h s LEU 252 Cb -0.11 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.91 2d2h s LEU 252 CO 0.16 -0.48 0.98 -0.90 0.23 0.00 0.00 176.35 176.34 2d2h n ASP 253 N 3.76 1.80 -1.98 2.29 5.68 -1.26 -1.92 116.55 124.92 2d2h n ASP 253 Ca 0.25 -2.12 -0.17 0.00 -0.50 0.00 0.00 54.79 52.24 2d2h n ASP 253 Cb 0.42 -0.10 0.04 0.00 -1.14 0.00 0.00 41.12 40.35 2d2h n ASP 253 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d2h n ARG 254 N -0.63 3.11 -0.24 0.11 1.74 -1.19 -0.88 116.66 118.68 2d2h n ARG 254 Ca 0.03 -3.96 0.01 0.00 -0.77 0.00 0.00 57.85 53.16 2d2h n ARG 254 Cb 0.37 -2.09 0.09 0.00 -1.02 0.00 0.00 32.46 29.82 2d2h n ARG 254 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2d2h h MET 255 N 2.10 0.02 -0.05 5.56 2.86 -1.65 -1.91 114.93 121.87 2d2h h MET 255 Ca 0.26 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2d2h h MET 255 Cb 1.46 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2d2h h MET 255 CO 0.60 0.01 0.00 -0.35 1.06 0.00 0.00 176.91 178.23 2d2h n PRO 256 N -5.43 1.29 -2.62 -0.22 -0.04 -1.26 -4.41 135.00 122.31 2d2h n PRO 256 Ca 0.10 -0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 62.70 2d2h n PRO 256 Cb 0.38 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2d2h n PRO 256 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2d2h s TYR 257 N -1.94 2.83 -0.25 0.54 1.51 -0.72 -4.85 117.35 114.47 2d2h s TYR 257 Ca 0.34 0.71 -0.17 0.00 -1.01 0.00 0.00 57.07 56.94 2d2h s TYR 257 Cb 0.17 -4.38 0.07 0.00 -0.11 0.00 0.00 41.96 37.70 2d2h s TYR 257 CO 0.27 -1.25 0.62 0.45 -1.11 0.00 0.00 175.55 174.54 2d2h s SER 258 N 2.42 -0.77 -0.27 2.29 0.15 -1.25 -4.68 113.70 111.60 2d2h s SER 258 Ca 0.47 1.32 0.12 0.00 0.70 0.00 0.00 55.95 58.57 2d2h s SER 258 Cb -0.07 1.25 0.75 0.00 -1.71 0.00 0.00 66.02 66.24 2d2h s SER 258 CO 0.31 -0.22 1.73 0.00 1.20 0.00 0.00 173.24 176.26 2d2h n ALA 259 N 3.69 4.11 -1.96 5.45 0.00 -0.15 -4.94 120.51 126.71 2d2h n ALA 259 Ca -0.18 -2.20 -0.42 0.00 0.00 0.00 0.00 53.44 50.64 2d2h n ALA 259 Cb 0.57 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 2d2h n ALA 259 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d2h s ILE 260 N -2.90 3.28 0.00 0.00 1.01 -1.26 -1.33 121.20 120.00 2d2h s ILE 260 Ca 0.53 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2d2h s ILE 260 Cb 0.42 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2d2h s ILE 260 CO 0.14 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2d2h n GLY 261 N 4.05 0.49 0.58 6.18 0.00 -1.26 -4.90 105.19 110.33 2d2h n GLY 261 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2d2h n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2h n LEU 262 N 0.00 1.91 0.28 0.99 7.99 -0.44 -4.87 117.00 122.85 2d2h n LEU 262 Ca 0.00 -2.90 0.18 0.00 -0.01 0.00 0.00 56.01 53.28 2d2h n LEU 262 Cb 0.00 -0.33 0.94 0.00 -0.11 0.00 0.00 43.42 43.92 2d2h n LEU 262 CO 0.00 0.87 1.15 -0.33 -1.51 0.00 0.00 177.39 177.57 2d2h h GLU 263 N 0.54 0.00 0.00 3.23 3.07 -1.90 0.65 114.58 120.18 2d2h h GLU 263 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2d2h h GLU 263 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2d2h h GLU 263 CO 0.02 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.04 2d2h n GLY 264 N -1.27 -1.16 3.32 -3.84 0.00 -1.26 -4.54 105.19 96.44 2d2h n GLY 264 Ca -0.01 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 2d2h n GLY 264 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d2h s ASN 265 N -2.45 6.07 0.19 1.61 3.84 0.22 -4.98 114.94 119.44 2d2h s ASN 265 Ca 0.30 -1.63 -0.13 0.00 0.21 0.00 0.00 52.86 51.62 2d2h s ASN 265 Cb 0.19 -2.16 0.10 0.00 -0.55 0.00 0.00 41.25 38.84 2d2h s ASN 265 CO 0.41 -0.74 1.85 0.00 -2.79 0.00 0.00 177.10 175.84 2d2h h ALA 266 N 8.75 0.77 -0.48 1.71 0.00 -1.84 -0.47 119.26 127.70 2d2h h ALA 266 Ca -0.28 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2d2h h ALA 266 Cb 1.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2d2h h ALA 266 CO 0.94 0.20 0.03 0.66 0.00 0.00 0.00 179.25 181.08 2d2h h SER 267 N 0.82 0.80 -0.46 0.00 4.64 -1.96 -1.32 113.55 116.08 2d2h h SER 267 Ca 0.22 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2d2h h SER 267 Cb -0.09 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 2d2h h SER 267 CO -0.05 0.89 0.26 0.00 -0.87 0.00 0.00 176.83 177.06 2d2h h ALA 268 N 0.94 0.59 -0.53 5.18 0.00 -1.84 -2.90 119.26 120.69 2d2h h ALA 268 Ca 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d2h h ALA 268 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2d2h h ALA 268 CO 0.02 0.11 0.32 1.25 0.00 0.00 0.00 179.25 180.95 2d2h h LEU 269 N 0.61 0.53 -1.14 0.00 5.85 -0.94 -0.47 115.31 119.74 2d2h h LEU 269 Ca 0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2d2h h LEU 269 Cb 0.04 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2d2h h LEU 269 CO -0.03 0.37 0.42 0.00 -0.34 0.00 0.00 178.44 178.87 2d2h h ALA 270 N 1.23 1.35 0.03 1.25 0.00 -1.06 -1.35 119.26 120.71 2d2h h ALA 270 Ca 0.21 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.66 2d2h h ALA 270 Cb 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 2d2h h ALA 270 CO -0.09 0.54 -2.23 1.47 0.00 0.00 0.00 179.25 178.94 2d2h n LEU 271 N -4.37 1.72 0.08 0.00 -0.00 -1.11 -4.51 117.00 108.81 2d2h n LEU 271 Ca 0.08 0.06 -0.11 0.00 -0.00 0.00 0.00 56.01 56.03 2d2h n LEU 271 Cb 0.08 -0.38 -0.13 0.00 -0.00 0.00 0.00 43.42 43.00 2d2h n LEU 271 CO 0.38 0.71 0.03 -0.26 -0.00 0.00 0.00 177.39 178.25 2d2h h PHE 272 N 0.01 0.22 -0.27 1.47 0.04 -1.11 -3.49 116.94 113.81 2d2h h PHE 272 Ca -0.49 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.15 2d2h h PHE 272 Cb 2.05 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 40.18 2d2h h PHE 272 CO 0.03 1.13 -0.04 0.41 -0.60 0.00 0.00 178.31 179.23 2d2h n GLY 273 N 1.44 -2.22 0.54 -1.45 0.00 -0.51 -3.78 105.19 99.21 2d2h n GLY 273 Ca -0.04 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.54 2d2h n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d2h n THR 274 N -1.17 1.45 -3.89 2.61 -2.24 -1.26 -0.98 114.28 108.80 2d2h n THR 274 Ca 0.00 -1.38 -0.37 0.00 -2.27 0.00 0.00 64.05 60.04 2d2h n THR 274 Cb 0.05 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 2d2h n THR 274 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d2h s ARG 275 N -1.70 3.45 0.75 -0.78 0.52 -1.26 -4.81 118.95 115.12 2d2h s ARG 275 Ca 0.25 -0.14 -0.11 0.00 -0.52 0.00 0.00 55.73 55.21 2d2h s ARG 275 Cb 0.18 -3.19 0.04 0.00 0.52 0.00 0.00 34.95 32.50 2d2h s ARG 275 CO 0.10 0.76 1.08 -1.54 0.02 0.00 0.00 175.30 175.72 2d2h s SER 276 N -0.98 4.86 0.34 0.23 1.04 -1.26 -4.44 113.70 113.49 2d2h s SER 276 Ca 0.15 1.46 0.02 0.00 0.48 0.00 0.00 55.95 58.06 2d2h s SER 276 Cb -0.12 -2.25 0.61 0.00 0.10 0.00 0.00 66.02 64.36 2d2h s SER 276 CO 0.04 -1.75 1.96 4.11 0.98 0.00 0.00 173.24 178.58 2d2h h TRP 277 N -0.94 0.74 -0.79 5.02 5.08 -1.83 -2.13 115.95 121.10 2d2h h TRP 277 Ca -0.46 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.50 2d2h h TRP 277 Cb 1.24 -0.24 -0.04 0.00 -3.00 0.00 0.00 29.16 27.13 2d2h h TRP 277 CO 0.53 0.53 0.48 1.96 -1.28 0.00 0.00 178.44 180.66 2d2h h GLN 278 N 0.76 1.07 -0.43 0.12 7.50 -1.92 0.90 115.11 123.09 2d2h h GLN 278 Ca 0.19 -0.09 0.03 0.00 0.50 0.00 0.00 58.65 59.28 2d2h h GLN 278 Cb 0.04 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 27.31 2d2h h GLN 278 CO -0.03 0.75 0.24 1.15 -1.50 0.00 0.00 178.83 179.44 2d2h h THR 279 N 1.08 1.01 -0.25 -0.54 2.02 -1.80 0.30 112.91 114.73 2d2h h THR 279 Ca 0.28 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2d2h h THR 279 Cb -0.05 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2d2h h THR 279 CO -0.05 0.09 0.16 0.03 0.37 0.00 0.00 175.52 176.11 2d2h h ARG 280 N 0.47 0.32 -0.39 6.66 3.08 -0.97 -3.01 114.38 120.55 2d2h h ARG 280 Ca 0.18 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2d2h h ARG 280 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2d2h h ARG 280 CO -0.11 0.21 0.02 0.00 -1.07 0.00 0.00 179.97 179.03 2d2h h ALA 281 N 1.10 1.32 -0.34 0.04 0.00 -0.42 -1.90 119.26 119.06 2d2h h ALA 281 Ca 0.09 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2d2h h ALA 281 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2d2h h ALA 281 CO -0.03 0.47 0.26 -0.07 0.00 0.00 0.00 179.25 179.88 2d2h h LEU 282 N 0.58 0.00 -1.38 0.00 3.38 -0.80 -1.06 115.31 116.03 2d2h h LEU 282 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2d2h h LEU 282 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2d2h h LEU 282 CO 0.01 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.36 2d2h h LEU 283 N 0.00 0.27 -0.10 1.67 3.38 -1.36 0.60 115.31 119.76 2d2h h LEU 283 Ca 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d2h h LEU 283 Cb 0.67 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2d2h h LEU 283 CO -0.00 0.41 0.05 0.40 0.09 0.00 0.00 178.44 179.39 2d2h h ILE 284 N 0.27 1.10 -0.80 1.22 2.04 -1.31 -1.44 117.51 118.59 2d2h h ILE 284 Ca 0.06 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2d2h h ILE 284 Cb 0.36 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2d2h h ILE 284 CO 0.02 0.09 0.36 0.50 0.00 0.00 0.00 178.15 179.12 2d2h h LYS 285 N 0.06 1.18 -0.65 2.37 3.64 -1.40 -1.48 116.57 120.28 2d2h h LYS 285 Ca 0.04 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2d2h h LYS 285 Cb 0.09 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2d2h h LYS 285 CO -0.01 0.93 0.35 0.00 -2.27 0.00 0.00 179.45 178.46 2d2h h ALA 286 N 1.19 0.84 -0.42 5.00 0.00 -0.65 0.26 119.26 125.48 2d2h h ALA 286 Ca 0.27 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2d2h h ALA 286 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d2h h ALA 286 CO -0.03 0.35 -0.31 -0.07 0.00 0.00 0.00 179.25 179.19 2d2h h LEU 287 N 0.89 1.00 -0.44 0.00 3.38 -1.09 -2.32 115.31 116.72 2d2h h LEU 287 Ca 0.23 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2d2h h LEU 287 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2d2h h LEU 287 CO -0.04 1.22 0.27 0.40 0.09 0.00 0.00 178.44 180.39 2d2h h ILE 288 N 0.78 1.07 0.00 1.22 2.04 -0.70 -0.65 117.51 121.27 2d2h h ILE 288 Ca 0.08 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2d2h h ILE 288 Cb 0.90 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2d2h h ILE 288 CO 0.08 0.10 -0.06 0.44 0.00 0.00 0.00 178.15 178.71 2d2h h ASP 289 N 0.55 0.00 -0.73 1.72 3.32 -0.36 -1.85 116.42 119.07 2d2h h ASP 289 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2d2h h ASP 289 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2d2h h ASP 289 CO -0.06 0.06 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 2d2h n ARG 290 N -3.52 2.81 -0.20 3.56 1.74 -0.89 -4.94 116.66 115.22 2d2h n ARG 290 Ca -0.02 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.38 2d2h n ARG 290 Cb 0.18 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2d2h n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2h n GLY 291 N 1.63 0.81 1.62 -0.13 0.00 -0.69 -4.99 105.19 103.43 2d2h n GLY 291 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2d2h n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d2h n TYR 292 N -2.14 1.93 -0.22 1.61 4.01 -0.30 -4.68 117.16 117.37 2d2h n TYR 292 Ca 0.00 -1.56 0.15 0.00 -0.16 0.00 0.00 57.90 56.33 2d2h n TYR 292 Cb 0.00 -0.66 0.46 0.00 -0.31 0.00 0.00 39.34 38.84 2d2h n TYR 292 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2d2h h LYS 293 N 1.33 0.49 0.00 -0.72 2.10 -1.80 -0.48 116.57 117.49 2d2h h LYS 293 Ca 0.35 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2d2h h LYS 293 Cb 2.14 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 33.36 2d2h h LYS 293 CO 0.66 0.33 0.00 -0.25 -2.00 0.00 0.00 179.45 178.19 2d2h n ASP 294 N -4.52 0.00 -0.79 7.07 8.00 -1.26 -3.45 116.55 121.61 2d2h n ASP 294 Ca 0.16 -0.30 0.07 0.00 0.71 0.00 0.00 54.79 55.44 2d2h n ASP 294 Cb 0.55 -0.23 0.20 0.00 -0.02 0.00 0.00 41.12 41.62 2d2h n ASP 294 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d2h n ARG 295 N -1.23 2.94 -4.59 -1.24 5.12 -0.19 -4.91 116.66 112.56 2d2h n ARG 295 Ca 0.15 -2.30 -0.33 0.00 -1.93 0.00 0.00 57.85 53.44 2d2h n ARG 295 Cb 0.20 -1.44 -0.13 0.00 -1.16 0.00 0.00 32.46 29.94 2d2h n ARG 295 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d2h s ILE 296 N -1.42 3.55 -0.04 0.55 1.01 -1.22 0.31 121.20 123.94 2d2h s ILE 296 Ca 0.30 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2d2h s ILE 296 Cb 0.19 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2d2h s ILE 296 CO 0.16 0.53 -0.21 -0.76 0.00 0.00 0.00 174.94 174.66 2d2h s LEU 297 N 0.05 2.01 -0.05 2.97 1.43 -0.66 -4.85 118.68 119.58 2d2h s LEU 297 Ca -0.02 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2d2h s LEU 297 Cb -0.14 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2d2h s LEU 297 CO 0.03 0.22 -0.21 -0.69 0.23 0.00 0.00 176.35 175.93 2d2h s VAL 298 N -0.21 2.43 0.15 -1.59 1.01 -1.26 -0.28 120.40 120.66 2d2h s VAL 298 Ca 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2d2h s VAL 298 Cb -0.11 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2d2h s VAL 298 CO 0.02 0.58 0.35 -0.24 0.00 0.00 0.00 175.10 175.80 2d2h n SER 299 N 2.60 -0.94 -0.02 3.32 2.88 -0.81 -3.89 113.62 116.77 2d2h n SER 299 Ca -0.17 -1.63 0.01 0.00 -1.33 0.00 0.00 58.87 55.75 2d2h n SER 299 Cb 0.52 1.56 -0.06 0.00 -0.75 0.00 0.00 64.21 65.47 2d2h n SER 299 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d2h n HIS 300 N -0.23 0.00 -3.80 0.66 8.25 -1.09 -2.44 115.22 116.58 2d2h n HIS 300 Ca -0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 2d2h n HIS 300 Cb 0.25 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 31.13 2d2h n HIS 300 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2d2h n ASP 301 N -1.99 -4.21 -4.71 0.41 2.03 -0.06 -4.24 116.55 103.78 2d2h n ASP 301 Ca -0.06 -0.74 -0.25 0.00 0.52 0.00 0.00 54.79 54.26 2d2h n ASP 301 Cb 0.43 -4.17 0.10 0.00 -0.72 0.00 0.00 41.12 36.76 2d2h n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2d2h s TRP 302 N -3.39 2.26 0.20 -0.67 -0.11 -1.26 -4.85 118.94 111.12 2d2h s TRP 302 Ca 0.48 0.15 -0.23 0.00 1.22 0.00 0.00 56.10 57.72 2d2h s TRP 302 Cb -0.24 -3.26 0.05 0.00 -1.50 0.00 0.00 33.47 28.52 2d2h s TRP 302 CO 0.81 -1.67 0.85 -0.48 -4.62 0.00 0.00 176.95 171.83 2d2h s LEU 303 N -5.28 -0.23 -0.00 5.86 0.05 -1.24 -1.43 118.68 116.41 2d2h s LEU 303 Ca 0.64 -0.46 0.05 0.00 0.05 0.00 0.00 54.13 54.42 2d2h s LEU 303 Cb -0.08 2.39 -0.06 0.00 -2.05 0.00 0.00 46.19 46.39 2d2h s LEU 303 CO 0.45 -1.07 0.21 0.49 -0.55 0.00 0.00 176.35 175.89 2d2h n PHE 304 N -0.46 0.00 -3.82 3.48 3.72 -0.10 -5.00 117.46 115.28 2d2h n PHE 304 Ca -0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.22 2d2h n PHE 304 Cb 0.60 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 39.02 2d2h n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d2h s GLY 305 N -1.67 -0.06 -0.37 1.37 0.00 -1.17 -4.88 107.32 100.55 2d2h s GLY 305 Ca 0.01 0.20 0.05 0.00 0.00 0.00 0.00 44.72 44.99 2d2h s GLY 305 CO 0.22 0.07 0.48 -0.12 0.00 0.00 0.00 173.10 173.75 2d2h s PHE 306 N -0.89 -0.99 -0.46 1.90 5.36 -1.26 -1.08 117.98 120.57 2d2h s PHE 306 Ca -0.10 -0.19 0.22 0.00 -0.96 0.00 0.00 56.93 55.90 2d2h s PHE 306 Cb -0.05 -0.08 -0.19 0.00 -0.34 0.00 0.00 43.02 42.36 2d2h s PHE 306 CO 0.02 -1.05 0.77 -1.13 -1.46 0.00 0.00 175.22 172.36 2d2h n SER 307 N 4.51 0.48 -0.62 6.13 3.41 0.71 -4.42 113.62 123.83 2d2h n SER 307 Ca 0.09 -0.31 0.02 0.00 -0.26 0.00 0.00 58.87 58.41 2d2h n SER 307 Cb 0.50 1.32 0.07 0.00 -0.26 0.00 0.00 64.21 65.85 2d2h n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d2h n SER 308 N -2.00 1.57 -0.13 4.04 3.41 -1.17 -4.84 113.62 114.50 2d2h n SER 308 Ca -0.00 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2d2h n SER 308 Cb 0.47 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2d2h n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2h n TYR 309 N 0.06 -0.01 -1.97 7.33 9.36 -1.26 -5.07 117.16 125.59 2d2h n TYR 309 Ca 0.05 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.92 2d2h n TYR 309 Cb 0.34 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.08 2d2h n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2d2h s VAL 310 N -1.31 2.80 0.46 2.97 -7.23 -1.26 -4.95 120.40 111.89 2d2h s VAL 310 Ca 0.00 0.47 -0.25 0.00 -1.81 0.00 0.00 61.98 60.39 2d2h s VAL 310 Cb 0.00 -3.13 -0.08 0.00 0.56 0.00 0.00 36.38 33.73 2d2h s VAL 310 CO 0.00 -0.14 1.42 -0.89 -0.31 0.00 0.00 175.10 175.18 2d2h s THR 311 N -1.79 2.08 0.00 5.32 2.01 -1.26 -2.53 115.64 119.47 2d2h s THR 311 Ca 0.74 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.81 2d2h s THR 311 Cb -0.27 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2d2h s THR 311 CO 0.34 0.01 0.00 0.59 -0.69 0.00 0.00 174.62 174.87 2d2h n ASN 312 N -0.30 -3.26 0.05 3.53 3.02 -1.26 -4.89 115.26 112.15 2d2h n ASN 312 Ca 0.06 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.68 2d2h n ASN 312 Cb 0.42 -1.84 0.50 0.00 -0.61 0.00 0.00 39.78 38.26 2d2h n ASN 312 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2d2h h ILE 313 N 0.00 1.03 -0.75 2.41 6.09 -1.82 -2.03 117.51 122.44 2d2h h ILE 313 Ca 0.00 -0.13 0.02 0.00 -1.37 0.00 0.00 64.86 63.38 2d2h h ILE 313 Cb 0.37 0.62 -0.04 0.00 0.47 0.00 0.00 36.82 38.24 2d2h h ILE 313 CO 0.00 0.07 0.49 -0.03 -3.07 0.00 0.00 178.15 175.61 2d2h h MET 314 N 0.37 0.93 -0.57 2.19 4.05 -1.86 -1.04 114.93 119.01 2d2h h MET 314 Ca 0.14 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 2d2h h MET 314 Cb 0.11 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2d2h h MET 314 CO -0.03 0.62 0.05 -0.44 0.23 0.00 0.00 176.91 177.34 2d2h h ASP 315 N 0.96 0.94 -0.04 1.39 3.32 -1.78 0.29 116.42 121.52 2d2h h ASP 315 Ca 0.29 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d2h h ASP 315 Cb -0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 2d2h h ASP 315 CO -0.07 0.99 0.02 0.58 -1.72 0.00 0.00 179.24 179.04 2d2h h VAL 316 N 0.86 1.06 -0.53 -1.35 2.07 -1.35 -2.45 116.25 114.56 2d2h h VAL 316 Ca 0.17 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d2h h VAL 316 Cb 0.48 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2d2h h VAL 316 CO 0.02 0.05 0.35 0.24 0.02 0.00 0.00 177.57 178.25 2d2h h MET 317 N -0.01 0.70 0.00 1.57 2.86 -1.03 -1.59 114.93 117.43 2d2h h MET 317 Ca 0.01 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2d2h h MET 317 Cb 0.06 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2d2h h MET 317 CO -0.00 0.47 -0.14 -0.44 1.06 0.00 0.00 176.91 177.86 2d2h h ASP 318 N 0.72 0.00 -0.16 1.22 3.32 -0.89 0.51 116.42 121.14 2d2h h ASP 318 Ca 0.19 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.06 2d2h h ASP 318 Cb -0.07 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.48 2d2h h ASP 318 CO -0.04 0.14 -0.63 0.03 -1.72 0.00 0.00 179.24 177.02 2d2h h ARG 319 N 0.00 0.70 -0.38 3.56 3.08 -0.89 -2.26 114.38 118.20 2d2h h ARG 319 Ca -0.00 -0.55 -0.14 0.00 0.07 0.00 0.00 59.98 59.36 2d2h h ARG 319 Cb 0.28 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2d2h h ARG 319 CO 0.02 1.17 -0.33 0.82 -1.07 0.00 0.00 179.97 180.58 2d2h h ILE 320 N 0.40 1.28 -2.27 2.04 2.04 -0.68 -3.38 117.51 116.95 2d2h h ILE 320 Ca -0.03 -1.49 -0.58 0.00 1.00 0.00 0.00 64.86 63.75 2d2h h ILE 320 Cb 1.26 1.34 -0.39 0.00 -0.74 0.00 0.00 36.82 38.29 2d2h h ILE 320 CO 0.13 0.50 -0.97 -3.20 0.00 0.00 0.00 178.15 174.61 2d2h n ASN 321 N -4.07 0.31 0.18 1.72 5.15 0.11 -4.96 115.26 113.70 2d2h n ASN 321 Ca -0.01 -2.63 0.17 0.00 -0.60 0.00 0.00 54.58 51.50 2d2h n ASN 321 Cb 0.50 -0.61 0.79 0.00 -0.53 0.00 0.00 39.78 39.94 2d2h n ASN 321 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2d2h h PRO 322 N 4.88 0.00 0.00 1.20 0.11 -1.59 -1.52 132.00 135.08 2d2h h PRO 322 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2d2h h PRO 322 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2d2h h PRO 322 CO 0.46 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.00 2d2h n ASP 323 N -3.95 0.50 0.00 -2.05 8.00 -1.26 -4.94 116.55 112.84 2d2h n ASP 323 Ca 0.02 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.12 2d2h n ASP 323 Cb 0.33 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 2d2h n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2h n GLY 324 N 0.36 3.70 0.10 0.44 0.00 -0.57 -0.96 105.19 108.25 2d2h n GLY 324 Ca 0.03 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2d2h n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2h n MET 325 N 14.00 1.13 0.00 1.61 2.81 -1.26 -2.37 117.12 133.03 2d2h n MET 325 Ca 0.00 -0.19 0.13 0.00 -1.81 0.00 0.00 57.70 55.83 2d2h n MET 325 Cb 0.00 -1.34 0.42 0.00 -0.71 0.00 0.00 33.22 31.60 2d2h n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2h n ALA 326 N -0.62 2.98 -0.12 3.04 0.00 -0.13 -4.49 120.51 121.16 2d2h n ALA 326 Ca 0.16 -0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 2d2h n ALA 326 Cb 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2d2h n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d2h h PHE 327 N 1.28 0.47 0.36 0.00 3.57 -1.56 -0.98 116.94 120.09 2d2h h PHE 327 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2d2h h PHE 327 Cb 0.49 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2d2h h PHE 327 CO 0.00 0.29 -0.41 0.28 -2.23 0.00 0.00 178.31 176.24 2d2h h VAL 328 N 0.51 0.18 -0.29 1.41 2.07 -1.84 0.15 116.25 118.44 2d2h h VAL 328 Ca 0.15 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 2d2h h VAL 328 Cb -0.04 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2d2h h VAL 328 CO -0.05 0.00 -0.04 1.55 0.02 0.00 0.00 177.57 179.05 2d2h h PRO 329 N -0.80 0.45 0.12 1.57 0.13 -1.84 -0.14 132.00 131.48 2d2h h PRO 329 Ca -0.03 -0.10 -0.29 0.00 -0.87 0.00 0.00 66.00 64.72 2d2h h PRO 329 Cb 0.73 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2d2h h PRO 329 CO -0.09 0.51 -1.38 -0.07 -0.23 0.00 0.00 178.00 176.74 2d2h h LEU 330 N 0.43 0.39 0.00 1.56 3.38 -1.01 -3.39 115.31 116.67 2d2h h LEU 330 Ca 0.09 -0.47 -0.15 0.00 0.09 0.00 0.00 57.88 57.44 2d2h h LEU 330 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2d2h h LEU 330 CO 0.01 1.38 -1.51 0.54 0.09 0.00 0.00 178.44 178.96 2d2h n ARG 331 N -3.48 0.19 -0.03 1.13 5.12 0.49 -4.63 116.66 115.45 2d2h n ARG 331 Ca -0.12 0.08 -0.13 0.00 -1.93 0.00 0.00 57.85 55.75 2d2h n ARG 331 Cb 1.03 -0.83 -0.09 0.00 -1.16 0.00 0.00 32.46 31.41 2d2h n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d2h h VAL 332 N -0.31 1.39 -0.11 1.55 2.07 -1.12 -2.24 116.25 117.47 2d2h h VAL 332 Ca -0.23 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 2d2h h VAL 332 Cb 1.20 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2d2h h VAL 332 CO -0.14 0.36 0.06 0.40 0.02 0.00 0.00 177.57 178.27 2d2h h ILE 333 N -0.30 1.10 -0.61 4.57 1.08 -1.26 -1.36 117.51 120.73 2d2h h ILE 333 Ca 0.01 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 2d2h h ILE 333 Cb 0.61 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2d2h h ILE 333 CO 0.02 0.09 0.34 -0.65 -0.69 0.00 0.00 178.15 177.27 2d2h h PRO 334 N 0.07 0.84 -0.23 2.37 0.11 -1.75 -0.47 132.00 132.94 2d2h h PRO 334 Ca 0.04 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2d2h h PRO 334 Cb 0.10 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.00 2d2h h PRO 334 CO -0.01 0.61 -0.03 0.35 -0.21 0.00 0.00 178.00 178.71 2d2h h PHE 335 N 0.85 -0.07 -0.57 0.65 3.57 -0.97 -0.58 116.94 119.82 2d2h h PHE 335 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2d2h h PHE 335 Cb 0.01 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2d2h h PHE 335 CO 0.00 -0.07 0.26 -0.07 -2.23 0.00 0.00 178.31 176.20 2d2h h LEU 336 N 0.03 0.77 -0.31 0.59 3.38 -0.88 -1.61 115.31 117.27 2d2h h LEU 336 Ca 0.11 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2d2h h LEU 336 Cb 0.15 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2d2h h LEU 336 CO -0.21 0.70 0.02 0.03 0.09 0.00 0.00 178.44 179.08 2d2h h ARG 337 N 0.78 0.12 0.00 1.13 3.08 -0.70 -1.29 114.38 117.51 2d2h h ARG 337 Ca 0.19 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2d2h h ARG 337 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2d2h h ARG 337 CO -0.02 0.08 -0.28 0.93 -1.07 0.00 0.00 179.97 179.61 2d2h h GLU 338 N 0.12 0.00 0.00 0.04 5.08 -0.92 0.22 114.58 119.12 2d2h h GLU 338 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d2h h GLU 338 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2d2h h GLU 338 CO -0.23 0.28 0.00 1.63 -1.00 0.00 0.00 179.01 179.70 2d2h n LYS 339 N -3.94 0.73 -0.07 2.33 4.76 -0.62 -4.91 118.16 116.43 2d2h n LYS 339 Ca -0.02 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2d2h n LYS 339 Cb 0.35 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2d2h n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2h n GLY 340 N 0.65 0.72 3.69 0.72 0.00 0.78 -5.06 105.19 106.70 2d2h n GLY 340 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2d2h n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2h s VAL 341 N -2.08 3.30 0.47 1.61 1.01 -0.54 -4.96 120.40 119.20 2d2h s VAL 341 Ca 0.00 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 2d2h s VAL 341 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 2d2h s VAL 341 CO 0.00 -0.01 1.30 -2.84 0.00 0.00 0.00 175.10 173.56 2d2h s PRO 342 N 2.67 3.60 0.29 2.72 0.02 -1.26 -4.33 135.00 138.71 2d2h s PRO 342 Ca 0.71 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.89 2d2h s PRO 342 Cb -0.37 -2.49 0.69 0.00 0.02 0.00 0.00 34.50 32.36 2d2h s PRO 342 CO 0.30 -0.79 1.75 -1.00 -0.33 0.00 0.00 177.00 176.94 2d2h h PRO 343 N 2.07 0.62 -0.44 5.54 0.13 -1.97 -0.40 132.00 137.55 2d2h h PRO 343 Ca -0.50 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 2d2h h PRO 343 Cb 1.27 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2d2h h PRO 343 CO 0.60 0.41 0.16 0.93 -0.23 0.00 0.00 178.00 179.87 2d2h h GLU 344 N 0.64 0.62 -0.21 0.86 3.07 -1.99 0.44 114.58 118.01 2d2h h GLU 344 Ca 0.55 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 59.17 2d2h h GLU 344 Cb 0.89 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2d2h h GLU 344 CO -0.41 0.53 -0.48 1.15 -1.40 0.00 0.00 179.01 178.40 2d2h h THR 345 N 0.62 1.31 -0.68 1.13 2.02 -1.46 -1.70 112.91 114.14 2d2h h THR 345 Ca 0.15 -1.70 -0.06 0.00 0.77 0.00 0.00 66.41 65.57 2d2h h THR 345 Cb 0.15 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 2d2h h THR 345 CO -0.01 0.53 0.18 -0.07 0.37 0.00 0.00 175.52 176.53 2d2h h LEU 346 N 0.41 1.00 -0.67 2.58 3.38 -0.84 -1.51 115.31 119.67 2d2h h LEU 346 Ca 0.00 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2d2h h LEU 346 Cb 1.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2d2h h LEU 346 CO 0.10 0.95 0.20 0.00 0.09 0.00 0.00 178.44 179.79 2d2h h ALA 347 N 1.17 0.88 -0.93 1.53 0.00 -0.90 -1.89 119.26 119.12 2d2h h ALA 347 Ca 0.22 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d2h h ALA 347 Cb 0.33 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2d2h h ALA 347 CO -0.00 0.56 0.61 0.78 0.00 0.00 0.00 179.25 181.20 2d2h h GLY 348 N 0.98 1.32 0.88 0.00 0.00 -0.88 0.87 103.07 106.23 2d2h h GLY 348 Ca 0.22 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 2d2h h GLY 348 CO -0.01 0.43 -0.44 -2.08 0.00 0.00 0.00 176.54 174.45 2d2h h VAL 349 N 1.20 1.36 0.00 4.60 2.07 -1.00 0.98 116.25 125.46 2d2h h VAL 349 Ca 0.36 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2d2h h VAL 349 Cb -0.06 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2d2h h VAL 349 CO -0.10 0.52 -0.96 0.35 0.02 0.00 0.00 177.57 177.41 2d2h n THR 350 N -4.26 0.43 0.03 2.57 -2.24 -0.74 -4.19 114.28 105.88 2d2h n THR 350 Ca -0.07 -0.41 -0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2d2h n THR 350 Cb 0.56 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2d2h n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d2h n VAL 351 N -2.36 0.87 -0.07 2.28 0.31 0.29 -1.63 118.33 118.02 2d2h n VAL 351 Ca 0.01 0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.51 2d2h n VAL 351 Cb 0.50 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.81 2d2h n VAL 351 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2h h ALA 352 N -0.00 0.27 0.04 3.52 0.00 -1.37 -2.19 119.26 119.53 2d2h h ALA 352 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d2h h ALA 352 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d2h h ALA 352 CO -0.00 0.04 -0.02 -0.91 0.00 0.00 0.00 179.25 178.36 2d2h h ASN 353 N 0.10 -0.05 -1.00 0.00 2.35 -0.98 -1.49 115.58 114.52 2d2h h ASN 353 Ca 0.05 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.83 2d2h h ASN 353 Cb 0.48 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 2d2h h ASN 353 CO 0.02 0.01 0.64 -0.65 -1.65 0.00 0.00 177.43 175.80 2d2h h PRO 354 N -0.10 1.11 -0.13 0.81 0.11 -1.73 -1.15 132.00 130.91 2d2h h PRO 354 Ca -0.01 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2d2h h PRO 354 Cb 0.09 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2d2h h PRO 354 CO 0.01 0.74 0.04 0.00 -0.21 0.00 0.00 178.00 178.58 2d2h h ALA 355 N 1.47 0.14 -0.91 -0.75 0.00 -1.00 0.13 119.26 118.34 2d2h h ALA 355 Ca 0.44 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d2h h ALA 355 Cb 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2d2h h ALA 355 CO -0.18 -0.41 0.55 -0.09 0.00 0.00 0.00 179.25 179.13 2d2h h ARG 356 N 0.10 1.23 -0.01 0.00 2.43 -1.12 -1.35 114.38 115.66 2d2h h ARG 356 Ca 0.06 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2d2h h ARG 356 Cb 0.03 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2d2h h ARG 356 CO -0.06 0.85 -0.00 0.35 -1.51 0.00 0.00 179.97 179.60 2d2h h PHE 357 N 1.25 0.02 -0.03 2.20 3.57 -0.75 -3.29 116.94 119.91 2d2h h PHE 357 Ca 0.33 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.65 2d2h h PHE 357 Cb -0.06 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2d2h h PHE 357 CO 0.00 0.39 -0.74 -0.07 -2.23 0.00 0.00 178.31 175.66 2d2h h LEU 358 N -0.36 0.23 -9.41 0.59 3.38 -0.68 -3.39 115.31 105.66 2d2h h LEU 358 Ca 0.00 -0.16 -0.57 0.00 0.09 0.00 0.00 57.88 57.24 2d2h h LEU 358 Cb 0.38 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.10 2d2h h LEU 358 CO 0.00 0.88 1.05 -1.20 0.09 0.00 0.00 178.44 179.26 2d2h n SER 359 N -3.75 3.62 -4.69 -0.43 7.64 -0.52 -4.73 113.62 110.76 2d2h n SER 359 Ca -0.03 1.00 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 2d2h n SER 359 Cb 0.71 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 2d2h n SER 359 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2d2h s PRO 360 N 2.96 4.16 0.00 1.43 0.02 -1.26 -4.87 135.00 137.44 2d2h s PRO 360 Ca 0.86 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.36 2d2h s PRO 360 Cb -0.60 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.36 2d2h s PRO 360 CO 0.43 -0.79 0.15 2.41 -0.33 0.00 0.00 177.00 178.87