#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6u s SER 37 N 0.00 0.40 -0.59 1.61 0.15 -1.26 -4.96 113.70 109.06 1h6u s SER 37 Ca 0.00 -1.09 -0.27 0.00 0.70 0.00 0.00 55.95 55.29 1h6u s SER 37 Cb 0.00 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1h6u s SER 37 CO 0.00 -0.66 1.66 -0.63 1.20 0.00 0.00 173.24 174.81 1h6u s ILE 38 N -3.98 3.53 0.19 6.45 -1.09 -1.26 -4.90 121.20 120.15 1h6u s ILE 38 Ca 0.15 0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 58.84 1h6u s ILE 38 Cb 0.08 -4.17 0.11 0.00 -1.58 0.00 0.00 42.46 36.89 1h6u s ILE 38 CO -0.05 -1.06 1.81 0.74 -1.23 0.00 0.00 174.94 175.16 1h6u h THR 39 N 6.63 1.00 -3.79 2.92 2.02 -1.98 -3.34 112.91 116.36 1h6u h THR 39 Ca -0.27 -0.22 -0.27 0.00 0.77 0.00 0.00 66.41 66.42 1h6u h THR 39 Cb 1.13 0.31 -0.15 0.00 -1.74 0.00 0.00 68.15 67.70 1h6u h THR 39 CO 1.20 0.12 -0.67 0.00 0.37 0.00 0.00 175.52 176.53 1h6u s GLN 40 N -6.12 1.05 0.14 6.66 -2.07 -1.26 -5.00 119.66 113.06 1h6u s GLN 40 Ca -0.13 -1.49 -0.35 0.00 -1.82 0.00 0.00 55.36 51.57 1h6u s GLN 40 Cb 0.15 -0.24 -0.15 0.00 -1.09 0.00 0.00 33.01 31.67 1h6u s GLN 40 CO 0.75 -0.11 1.50 -2.30 -1.32 0.00 0.00 175.29 173.81 1h6u n PRO 41 N -0.20 1.85 -4.13 9.60 -0.02 -1.26 -4.85 135.00 136.00 1h6u n PRO 41 Ca -0.08 0.67 -0.15 0.00 -2.02 0.00 0.00 63.50 61.92 1h6u n PRO 41 Cb 0.63 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 1h6u n PRO 41 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1h6u s THR 42 N 0.75 0.56 0.28 3.45 2.01 -0.22 -4.85 115.64 117.61 1h6u s THR 42 Ca 0.80 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1h6u s THR 42 Cb -0.76 -0.56 -0.13 0.00 0.01 0.00 0.00 72.50 71.07 1h6u s THR 42 CO 0.41 -0.16 1.38 0.00 -0.69 0.00 0.00 174.62 175.56 1h6u n ALA 43 N 2.05 1.31 -0.20 7.40 0.00 -1.26 -0.87 120.51 128.95 1h6u n ALA 43 Ca -0.19 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.65 1h6u n ALA 43 Cb 0.56 -2.28 0.11 0.00 0.00 0.00 0.00 19.45 17.84 1h6u n ALA 43 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1h6u h ILE 44 N 2.88 0.59 -0.05 0.00 2.04 -1.10 -0.30 117.51 121.56 1h6u h ILE 44 Ca -0.46 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1h6u h ILE 44 Cb 1.27 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1h6u h ILE 44 CO 0.71 0.04 0.00 -0.46 0.00 0.00 0.00 178.15 178.44 1h6u n ASN 45 N -5.17 0.55 0.02 1.72 6.94 -0.59 -0.48 115.26 118.23 1h6u n ASN 45 Ca 0.09 -1.53 -0.19 0.00 -0.02 0.00 0.00 54.58 52.94 1h6u n ASN 45 Cb 0.34 -0.03 -0.14 0.00 -2.36 0.00 0.00 39.78 37.59 1h6u n ASN 45 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1h6u h VAL 46 N 0.73 0.76 0.04 3.53 2.07 -1.35 -3.39 116.25 118.65 1h6u h VAL 46 Ca 0.00 -2.48 -0.24 0.00 0.82 0.00 0.00 66.70 64.80 1h6u h VAL 46 Cb 0.16 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1h6u h VAL 46 CO 0.00 0.81 -1.03 0.40 0.02 0.00 0.00 177.57 177.77 1h6u h ILE 47 N 0.06 1.44 -3.51 4.57 2.04 -1.02 -3.41 117.51 117.69 1h6u h ILE 47 Ca -0.37 -2.67 -0.68 0.00 1.00 0.00 0.00 64.86 62.15 1h6u h ILE 47 Cb 2.04 2.60 -0.37 0.00 -0.74 0.00 0.00 36.82 40.34 1h6u h ILE 47 CO 0.11 0.79 -0.52 -0.36 0.00 0.00 0.00 178.15 178.16 1h6u s PHE 48 N -3.06 3.45 0.30 1.37 0.08 0.36 -3.72 117.98 116.77 1h6u s PHE 48 Ca -0.05 -2.79 0.27 0.00 0.12 0.00 0.00 56.93 54.48 1h6u s PHE 48 Cb 0.08 -3.08 1.28 0.00 -0.57 0.00 0.00 43.02 40.73 1h6u s PHE 48 CO 0.87 -0.87 1.98 -1.00 -0.10 0.00 0.00 175.22 176.11 1h6u h PRO 49 N 7.23 0.00 -6.26 0.24 0.13 -1.75 -3.40 132.00 128.20 1h6u h PRO 49 Ca -0.06 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.52 1h6u h PRO 49 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1h6u h PRO 49 CO 0.68 0.15 1.12 0.34 -0.23 0.00 0.00 178.00 180.06 1h6u s ASP 50 N -6.12 6.53 0.34 1.44 -1.08 -1.26 -4.93 116.67 111.59 1h6u s ASP 50 Ca -0.01 2.10 0.05 0.00 -0.52 0.00 0.00 52.55 54.17 1h6u s ASP 50 Cb 0.12 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.65 1h6u s ASP 50 CO 0.60 -1.06 1.85 -0.65 0.52 0.00 0.00 175.17 176.42 1h6u h PRO 51 N 10.14 0.44 -0.18 4.34 0.11 -1.95 0.12 132.00 145.01 1h6u h PRO 51 Ca -0.39 -0.11 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1h6u h PRO 51 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1h6u h PRO 51 CO 0.96 0.54 -0.41 0.00 -0.21 0.00 0.00 178.00 178.88 1h6u h ALA 52 N 1.49 0.30 -0.63 -0.75 0.00 -1.90 -2.41 119.26 115.36 1h6u h ALA 52 Ca 0.08 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1h6u h ALA 52 Cb 0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1h6u h ALA 52 CO 0.02 0.41 0.13 1.25 0.00 0.00 0.00 179.25 181.07 1h6u h LEU 53 N 0.28 0.95 -0.68 0.00 5.85 -1.82 -2.07 115.31 117.81 1h6u h LEU 53 Ca 0.00 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1h6u h LEU 53 Cb 1.02 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1h6u h LEU 53 CO 0.09 0.93 0.41 0.00 -0.34 0.00 0.00 178.44 179.53 1h6u h ALA 54 N 1.19 0.90 0.00 1.25 0.00 -0.92 0.19 119.26 121.86 1h6u h ALA 54 Ca 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1h6u h ALA 54 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1h6u h ALA 54 CO 0.00 0.16 -0.26 -0.91 0.00 0.00 0.00 179.25 178.24 1h6u h ASN 55 N 0.80 0.00 0.09 0.00 -0.26 -1.18 0.18 115.58 115.21 1h6u h ASN 55 Ca 0.28 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.87 1h6u h ASN 55 Cb 0.06 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1h6u h ASN 55 CO -0.13 0.26 -0.55 0.00 -1.06 0.00 0.00 177.43 175.95 1h6u h ALA 56 N 1.74 0.74 -0.30 -0.83 0.00 -0.43 -1.95 119.26 118.23 1h6u h ALA 56 Ca -0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1h6u h ALA 56 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h6u h ALA 56 CO 0.03 0.69 -0.36 0.82 0.00 0.00 0.00 179.25 180.43 1h6u h ILE 57 N 0.38 1.29 -0.49 0.00 1.08 -0.65 0.26 117.51 119.38 1h6u h ILE 57 Ca 0.01 -1.54 0.08 0.00 -0.39 0.00 0.00 64.86 63.01 1h6u h ILE 57 Cb 1.08 1.57 -0.06 0.00 -3.07 0.00 0.00 36.82 36.34 1h6u h ILE 57 CO 0.10 0.50 0.13 0.50 -0.69 0.00 0.00 178.15 178.69 1h6u h LYS 58 N 0.54 0.27 -0.27 2.37 3.64 -0.43 0.35 116.57 123.05 1h6u h LYS 58 Ca 0.04 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1h6u h LYS 58 Cb 0.95 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1h6u h LYS 58 CO 0.09 0.18 -0.06 0.82 -2.27 0.00 0.00 179.45 178.21 1h6u h ILE 59 N 0.28 1.28 -0.11 2.00 2.04 -1.12 -1.55 117.51 120.33 1h6u h ILE 59 Ca 0.24 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1h6u h ILE 59 Cb 0.30 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1h6u h ILE 59 CO -0.29 0.34 -0.09 0.00 0.00 0.00 0.00 178.15 178.11 1h6u h ALA 60 N 0.78 1.65 -0.00 1.87 0.00 -0.32 -1.98 119.26 121.26 1h6u h ALA 60 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h6u h ALA 60 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1h6u h ALA 60 CO 0.03 0.26 -0.32 0.00 0.00 0.00 0.00 179.25 179.21 1h6u n ALA 61 N -2.50 3.12 -1.76 0.00 0.00 0.12 -4.89 120.51 114.61 1h6u n ALA 61 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 1h6u n ALA 61 Cb 0.22 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1h6u n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6u n GLY 62 N 1.49 0.36 3.97 0.00 0.00 -0.74 -5.04 105.19 105.23 1h6u n GLY 62 Ca 0.06 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1h6u n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6u s LYS 63 N -3.57 3.14 -0.00 1.61 -0.14 -0.64 -5.04 119.74 115.10 1h6u s LYS 63 Ca 0.00 -0.79 0.17 0.00 -1.36 0.00 0.00 55.97 53.99 1h6u s LYS 63 Cb 0.00 -2.74 -0.19 0.00 -1.68 0.00 0.00 37.83 33.22 1h6u s LYS 63 CO 0.00 -0.01 0.70 -1.13 -0.76 0.00 0.00 175.35 174.15 1h6u n SER 64 N -1.77 0.82 -3.79 2.83 3.41 -1.26 -4.55 113.62 109.30 1h6u n SER 64 Ca -0.01 -0.84 -0.13 0.00 -0.26 0.00 0.00 58.87 57.64 1h6u n SER 64 Cb 0.58 1.06 -0.12 0.00 -0.26 0.00 0.00 64.21 65.47 1h6u n SER 64 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1h6u s ASN 65 N -2.71 -0.24 0.25 4.04 3.84 -1.26 -5.03 114.94 113.83 1h6u s ASN 65 Ca 0.06 0.46 0.19 0.00 0.21 0.00 0.00 52.86 53.78 1h6u s ASN 65 Cb 0.13 0.47 0.96 0.00 -0.55 0.00 0.00 41.25 42.25 1h6u s ASN 65 CO 0.70 -0.08 1.58 1.33 -2.79 0.00 0.00 177.10 177.85 1h6u n VAL 66 N 2.98 1.11 0.79 -5.21 0.24 -1.26 -0.92 118.33 116.05 1h6u n VAL 66 Ca -0.13 0.57 0.13 0.00 -2.04 0.00 0.00 64.34 62.87 1h6u n VAL 66 Cb 0.58 -1.54 0.33 0.00 -1.47 0.00 0.00 33.84 31.74 1h6u n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1h6u n THR 67 N -2.13 0.23 -1.80 3.34 -2.24 -1.26 -1.55 114.28 108.88 1h6u n THR 67 Ca -0.00 -0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 1h6u n THR 67 Cb 0.08 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1h6u n THR 67 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1h6u s ASP 68 N -3.70 5.53 0.46 3.42 -0.00 -0.10 -4.46 116.67 117.81 1h6u s ASP 68 Ca 0.10 2.82 -0.20 0.00 -0.00 0.00 0.00 52.55 55.26 1h6u s ASP 68 Cb 0.15 -2.64 -0.10 0.00 -0.00 0.00 0.00 42.92 40.33 1h6u s ASP 68 CO 0.65 -1.40 0.98 0.42 -0.00 0.00 0.00 175.17 175.82 1h6u s THR 69 N -1.27 4.23 0.13 -1.27 -4.23 -1.26 -1.19 115.64 110.78 1h6u s THR 69 Ca 0.67 1.35 0.06 0.00 -1.18 0.00 0.00 61.69 62.58 1h6u s THR 69 Cb -0.41 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 1h6u s THR 69 CO 0.51 -0.34 -0.13 0.68 -0.54 0.00 0.00 174.62 174.79 1h6u s VAL 70 N -2.18 1.33 0.45 2.29 -7.23 -0.05 -4.85 120.40 110.15 1h6u s VAL 70 Ca 0.63 -1.83 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1h6u s VAL 70 Cb -0.11 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.20 1h6u s VAL 70 CO 0.17 -0.50 0.52 0.42 -0.31 0.00 0.00 175.10 175.40 1h6u s THR 71 N -2.46 2.69 0.36 5.32 -4.23 -1.26 -1.06 115.64 115.00 1h6u s THR 71 Ca 0.12 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.51 1h6u s THR 71 Cb -0.03 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 71.21 1h6u s THR 71 CO 0.03 0.00 1.99 -0.61 -0.54 0.00 0.00 174.62 175.49 1h6u h GLN 72 N 0.72 0.71 -0.59 3.99 5.75 -1.89 -1.64 115.11 122.16 1h6u h GLN 72 Ca -0.39 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.12 1h6u h GLN 72 Cb 1.28 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 1h6u h GLN 72 CO 0.49 0.51 0.25 0.00 -2.65 0.00 0.00 178.83 177.44 1h6u h ALA 73 N 1.61 0.76 0.13 3.38 0.00 -1.95 0.16 119.26 123.35 1h6u h ALA 73 Ca 0.19 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1h6u h ALA 73 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1h6u h ALA 73 CO -0.03 -0.13 -0.14 -0.44 0.00 0.00 0.00 179.25 178.51 1h6u h ASP 74 N 0.47 -0.36 -0.78 0.00 3.32 -1.72 -2.16 116.42 115.19 1h6u h ASP 74 Ca 0.28 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1h6u h ASP 74 Cb 0.29 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1h6u h ASP 74 CO -0.25 -0.21 0.43 -0.07 -1.72 0.00 0.00 179.24 177.43 1h6u h LEU 75 N -0.29 0.97 -0.22 1.55 3.38 -0.58 -0.80 115.31 119.31 1h6u h LEU 75 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1h6u h LEU 75 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1h6u h LEU 75 CO -0.05 0.78 0.00 0.47 0.09 0.00 0.00 178.44 179.74 1h6u n ASP 76 N -4.44 0.13 -0.34 -0.43 8.00 0.50 -1.74 116.55 118.23 1h6u n ASP 76 Ca 0.07 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.25 1h6u n ASP 76 Cb 0.09 -0.57 0.38 0.00 -0.02 0.00 0.00 41.12 41.00 1h6u n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h6u n GLY 77 N -0.80 -0.37 3.57 0.44 0.00 -0.31 -4.51 105.19 103.22 1h6u n GLY 77 Ca 0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1h6u n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h6u s ILE 78 N -2.36 4.75 -0.05 -0.61 1.01 -0.71 -4.90 121.20 118.34 1h6u s ILE 78 Ca 0.28 0.72 0.17 0.00 0.00 0.00 0.00 60.65 61.81 1h6u s ILE 78 Cb 0.20 -4.21 -0.25 0.00 0.01 0.00 0.00 42.46 38.21 1h6u s ILE 78 CO 0.47 -0.47 0.32 0.35 0.00 0.00 0.00 174.94 175.61 1h6u n THR 79 N 5.82 0.19 -4.06 2.92 -2.24 -1.26 -3.64 114.28 112.00 1h6u n THR 79 Ca 0.02 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1h6u n THR 79 Cb 0.48 -0.01 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 1h6u n THR 79 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h6u s THR 80 N -3.05 0.42 -0.05 4.28 -4.23 -1.26 0.12 115.64 111.87 1h6u s THR 80 Ca -0.06 -0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1h6u s THR 80 Cb 0.10 -0.47 0.04 0.00 1.34 0.00 0.00 72.50 73.50 1h6u s THR 80 CO 0.70 -0.28 0.09 -0.22 -0.54 0.00 0.00 174.62 174.37 1h6u s LEU 81 N -1.19 0.23 -0.02 4.79 2.96 -0.58 -4.97 118.68 119.90 1h6u s LEU 81 Ca -0.08 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1h6u s LEU 81 Cb -0.08 0.01 -0.00 0.00 0.50 0.00 0.00 46.19 46.62 1h6u s LEU 81 CO 0.00 -0.23 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.25 1h6u s SER 82 N 2.01 1.38 -0.44 3.68 0.01 -1.26 -0.72 113.70 118.35 1h6u s SER 82 Ca 0.02 -0.22 0.07 0.00 1.31 0.00 0.00 55.95 57.13 1h6u s SER 82 Cb -0.12 -0.30 0.34 0.00 0.21 0.00 0.00 66.02 66.15 1h6u s SER 82 CO -0.04 0.10 1.19 0.00 0.41 0.00 0.00 173.24 174.90 1h6u n ALA 83 N 3.11 -0.23 -1.73 1.44 0.00 0.50 -4.93 120.51 118.68 1h6u n ALA 83 Ca -0.17 -1.40 -0.42 0.00 0.00 0.00 0.00 53.44 51.45 1h6u n ALA 83 Cb 0.55 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1h6u n ALA 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1h6u n PHE 84 N 0.08 2.72 -3.34 0.00 7.35 -1.26 -3.38 117.46 119.64 1h6u n PHE 84 Ca 0.03 0.23 -0.23 0.00 -0.76 0.00 0.00 57.45 56.72 1h6u n PHE 84 Cb 0.74 -2.59 0.06 0.00 0.35 0.00 0.00 39.48 38.04 1h6u n PHE 84 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1h6u n GLY 85 N 2.62 -0.54 0.06 7.13 0.00 -0.43 -4.88 105.19 109.16 1h6u n GLY 85 Ca 0.11 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.34 1h6u n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h6u n THR 86 N -4.79 0.81 -1.78 2.61 -2.24 -1.22 -5.00 114.28 102.68 1h6u n THR 86 Ca -0.05 -0.91 -0.04 0.00 -2.27 0.00 0.00 64.05 60.79 1h6u n THR 86 Cb 0.59 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 1h6u n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h6u n GLY 87 N -0.31 0.35 3.73 3.38 0.00 -1.26 -4.75 105.19 106.33 1h6u n GLY 87 Ca 0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1h6u n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6u s VAL 88 N -2.18 2.67 -0.01 1.61 1.01 -1.26 -4.78 120.40 117.45 1h6u s VAL 88 Ca 0.00 0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.57 1h6u s VAL 88 Cb 0.00 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 1h6u s VAL 88 CO 0.00 0.06 0.15 0.35 0.00 0.00 0.00 175.10 175.66 1h6u n THR 89 N 3.20 0.02 -3.83 3.92 -2.24 -1.26 -0.68 114.28 113.42 1h6u n THR 89 Ca 0.10 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1h6u n THR 89 Cb 0.39 0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 1h6u n THR 89 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1h6u s THR 90 N -2.48 0.02 -1.01 4.28 -1.32 -1.26 -4.23 115.64 109.64 1h6u s THR 90 Ca -0.03 -0.15 0.16 0.00 -1.21 0.00 0.00 61.69 60.46 1h6u s THR 90 Cb 0.04 -0.28 0.54 0.00 -1.51 0.00 0.00 72.50 71.29 1h6u s THR 90 CO 0.29 -0.08 1.46 2.30 -2.21 0.00 0.00 174.62 176.38 1h6u n ILE 91 N 2.65 1.53 -1.59 5.08 -5.35 -1.26 -4.55 119.36 115.87 1h6u n ILE 91 Ca -0.15 -1.23 -0.53 0.00 -0.27 0.00 0.00 62.75 60.57 1h6u n ILE 91 Cb 0.58 0.24 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 1h6u n ILE 91 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1h6u n GLU 92 N 0.71 1.00 0.00 6.28 4.07 -1.26 -1.68 120.64 129.76 1h6u n GLU 92 Ca 0.20 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1h6u n GLU 92 Cb 0.70 -1.99 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 1h6u n GLU 92 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h6u n GLY 93 N 2.52 1.91 0.31 8.31 0.00 -1.24 -4.17 105.19 112.83 1h6u n GLY 93 Ca 0.19 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.37 1h6u n GLY 93 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h6u h VAL 94 N 0.00 0.08 0.00 1.61 -1.51 -1.61 -2.08 116.25 112.73 1h6u h VAL 94 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1h6u h VAL 94 Cb 0.00 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1h6u h VAL 94 CO 0.00 0.01 0.08 0.06 -1.23 0.00 0.00 177.57 176.50 1h6u h GLN 95 N 0.00 0.00 -0.01 5.19 -0.00 -1.79 -1.25 115.11 117.25 1h6u h GLN 95 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1h6u h GLN 95 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.70 1h6u h GLN 95 CO 0.00 0.00 -0.23 0.66 -0.00 0.00 0.00 178.83 179.26 1h6u n TYR 96 N -2.40 0.00 -2.25 0.06 4.02 -0.78 -4.59 117.16 111.22 1h6u n TYR 96 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1h6u n TYR 96 Cb 0.12 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1h6u n TYR 96 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h6u n LEU 97 N -0.69 6.75 -0.16 7.72 4.77 -0.47 -4.51 117.00 130.41 1h6u n LEU 97 Ca 0.13 -4.60 0.12 0.00 -0.03 0.00 0.00 56.01 51.63 1h6u n LEU 97 Cb 0.34 -1.49 0.46 0.00 -2.33 0.00 0.00 43.42 40.39 1h6u n LEU 97 CO 0.25 1.38 1.21 0.78 -1.33 0.00 0.00 177.39 179.68 1h6u h ASN 98 N 5.72 0.47 -0.51 -1.43 2.35 -1.81 -1.99 115.58 118.38 1h6u h ASN 98 Ca 0.43 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1h6u h ASN 98 Cb 0.61 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1h6u h ASN 98 CO 1.66 0.27 0.00 0.59 -1.65 0.00 0.00 177.43 178.29 1h6u n ASN 99 N -4.49 5.13 -4.71 5.81 3.02 -1.26 -4.48 115.26 114.28 1h6u n ASN 99 Ca 0.13 -2.80 -0.42 0.00 -0.03 0.00 0.00 54.58 51.46 1h6u n ASN 99 Cb 0.42 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1h6u n ASN 99 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h6u s LEU 100 N -2.38 4.36 -0.17 3.41 2.96 -0.75 -4.46 118.68 121.64 1h6u s LEU 100 Ca 0.48 2.19 0.04 0.00 -0.22 0.00 0.00 54.13 56.62 1h6u s LEU 100 Cb 0.36 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 43.34 1h6u s LEU 100 CO 0.14 -0.60 -0.11 -0.38 -1.32 0.00 0.00 176.35 174.08 1h6u n ILE 101 N 4.03 1.04 -4.35 6.68 5.41 0.12 -1.88 119.36 130.40 1h6u n ILE 101 Ca 0.11 -0.45 -0.21 0.00 1.00 0.00 0.00 62.75 63.19 1h6u n ILE 101 Cb 0.44 -1.02 -0.16 0.00 -0.71 0.00 0.00 39.64 38.19 1h6u n ILE 101 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1h6u s GLY 102 N -5.54 0.56 -0.14 7.39 0.00 -0.69 -0.02 107.32 108.88 1h6u s GLY 102 Ca -0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.27 1h6u s GLY 102 CO 0.47 0.16 -0.09 -2.27 0.00 0.00 0.00 173.10 171.37 1h6u s LEU 103 N 0.57 1.43 -0.27 0.66 2.96 -0.70 -1.53 118.68 121.80 1h6u s LEU 103 Ca -0.09 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1h6u s LEU 103 Cb -0.13 -0.95 0.08 0.00 0.50 0.00 0.00 46.19 45.69 1h6u s LEU 103 CO 0.01 -0.12 -0.01 -1.61 -1.32 0.00 0.00 176.35 173.30 1h6u s GLU 104 N 1.63 1.49 -0.29 1.98 8.01 0.10 -1.13 118.70 130.49 1h6u s GLU 104 Ca 0.04 -1.22 0.15 0.00 0.01 0.00 0.00 54.97 53.95 1h6u s GLU 104 Cb -0.13 -2.65 0.48 0.00 -4.31 0.00 0.00 34.13 27.52 1h6u s GLU 104 CO -0.09 -0.73 1.12 1.28 0.01 0.00 0.00 175.26 176.86 1h6u n LEU 105 N 4.59 3.03 -4.76 1.80 4.77 0.33 -0.37 117.00 126.39 1h6u n LEU 105 Ca -0.07 -3.89 -0.41 0.00 -0.03 0.00 0.00 56.01 51.61 1h6u n LEU 105 Cb 0.43 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1h6u n LEU 105 CO 0.18 1.57 1.15 -0.75 -1.33 0.00 0.00 177.39 178.21 1h6u s LYS 106 N -3.65 4.17 -1.03 3.23 2.20 -1.24 -3.89 119.74 119.53 1h6u s LYS 106 Ca 0.37 2.49 -0.07 0.00 -0.36 0.00 0.00 55.97 58.41 1h6u s LYS 106 Cb 0.37 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.61 1h6u s LYS 106 CO -0.01 -0.50 0.89 -0.25 -0.36 0.00 0.00 175.35 175.11 1h6u n ASP 107 N 1.31 -6.66 -1.17 1.43 8.00 0.48 -1.32 116.55 118.63 1h6u n ASP 107 Ca 0.04 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1h6u n ASP 107 Cb 0.39 -5.09 0.00 0.00 -0.02 0.00 0.00 41.12 36.40 1h6u n ASP 107 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h6u n ASN 108 N -3.07 1.35 -1.88 -2.24 3.02 -1.10 -2.94 115.26 108.40 1h6u n ASN 108 Ca -0.07 -0.70 -0.17 0.00 -0.03 0.00 0.00 54.58 53.61 1h6u n ASN 108 Cb 0.61 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.83 1h6u n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6u n GLN 109 N 0.00 3.13 -2.62 3.52 1.13 0.15 -4.31 117.38 118.38 1h6u n GLN 109 Ca 0.00 -3.96 -0.41 0.00 -1.94 0.00 0.00 57.00 50.68 1h6u n GLN 109 Cb 0.00 -2.10 -0.04 0.00 0.11 0.00 0.00 30.24 28.21 1h6u n GLN 109 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1h6u s ILE 110 N -4.28 4.34 0.00 5.09 1.01 -1.22 -4.49 121.20 121.66 1h6u s ILE 110 Ca 0.47 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.97 1h6u s ILE 110 Cb 0.40 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1h6u s ILE 110 CO 0.02 0.24 0.00 0.35 0.00 0.00 0.00 174.94 175.55 1h6u n THR 111 N 3.09 0.00 -3.87 2.92 -2.24 -1.26 -3.40 114.28 109.51 1h6u n THR 111 Ca 0.04 -0.29 -0.27 0.00 -2.27 0.00 0.00 64.05 61.26 1h6u n THR 111 Cb 0.48 0.82 -0.17 0.00 -2.10 0.00 0.00 70.33 69.36 1h6u n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h6u s ASP 112 N -1.14 2.61 -0.09 3.42 2.15 -1.26 -4.84 116.67 117.52 1h6u s ASP 112 Ca 0.00 -0.56 0.17 0.00 0.43 0.00 0.00 52.55 52.60 1h6u s ASP 112 Cb 0.00 -0.83 0.62 0.00 -0.30 0.00 0.00 42.92 42.42 1h6u s ASP 112 CO 0.00 -0.18 1.54 0.18 -0.17 0.00 0.00 175.17 176.53 1h6u n LEU 113 N 4.93 4.28 -0.36 -1.34 4.77 -1.26 -4.54 117.00 123.47 1h6u n LEU 113 Ca -0.11 -2.38 0.10 0.00 -0.03 0.00 0.00 56.01 53.59 1h6u n LEU 113 Cb 0.48 -0.51 0.28 0.00 -2.33 0.00 0.00 43.42 41.35 1h6u n LEU 113 CO 0.16 0.81 1.21 0.00 -1.33 0.00 0.00 177.39 178.24 1h6u h ALA 114 N 3.52 1.60 0.00 -1.18 0.00 -1.94 -1.75 119.26 119.51 1h6u h ALA 114 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h6u h ALA 114 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1h6u h ALA 114 CO 0.16 0.09 0.13 -1.35 0.00 0.00 0.00 179.25 178.28 1h6u h PRO 115 N 0.88 0.00 0.00 0.00 0.11 -1.88 -1.22 132.00 129.88 1h6u h PRO 115 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1h6u h PRO 115 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1h6u h PRO 115 CO -0.33 0.00 -0.40 1.28 -0.21 0.00 0.00 178.00 178.35 1h6u n LEU 116 N -2.43 0.58 -0.15 2.35 4.77 -0.66 -3.15 117.00 118.31 1h6u n LEU 116 Ca -0.02 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1h6u n LEU 116 Cb 0.17 -0.27 0.47 0.00 -2.33 0.00 0.00 43.42 41.46 1h6u n LEU 116 CO 0.11 -0.03 1.20 0.50 -1.33 0.00 0.00 177.39 177.84 1h6u h LYS 117 N 0.00 0.48 -0.45 3.23 1.63 -1.35 -1.59 116.57 118.52 1h6u h LYS 117 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1h6u h LYS 117 Cb 0.66 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1h6u h LYS 117 CO 0.00 0.32 0.00 0.09 -3.45 0.00 0.00 179.45 176.41 1h6u n ASN 118 N -4.49 3.53 -4.76 4.20 3.02 -1.26 -4.82 115.26 110.68 1h6u n ASN 118 Ca 0.13 -2.22 -0.39 0.00 -0.03 0.00 0.00 54.58 52.07 1h6u n ASN 118 Cb 0.43 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1h6u n ASN 118 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h6u s LEU 119 N -1.40 4.46 0.00 3.41 1.43 -0.60 -4.95 118.68 121.02 1h6u s LEU 119 Ca 0.35 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1h6u s LEU 119 Cb 0.21 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1h6u s LEU 119 CO 0.19 -0.12 0.12 0.35 0.23 0.00 0.00 176.35 177.12 1h6u n THR 120 N 0.90 0.00 0.42 5.49 -2.24 -1.26 -4.71 114.28 112.88 1h6u n THR 120 Ca 0.00 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1h6u n THR 120 Cb 0.47 1.57 0.03 0.00 -2.10 0.00 0.00 70.33 70.31 1h6u n THR 120 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h6u n LYS 121 N -0.06 0.79 -2.10 -0.78 5.02 -1.26 -4.74 118.16 115.03 1h6u n LYS 121 Ca 0.00 -0.99 -0.43 0.00 -2.02 0.00 0.00 58.31 54.88 1h6u n LYS 121 Cb 0.14 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1h6u n LYS 121 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1h6u s ILE 122 N -0.95 3.72 -0.17 -0.18 2.07 -0.79 -4.20 121.20 120.71 1h6u s ILE 122 Ca 0.11 0.85 0.11 0.00 -1.41 0.00 0.00 60.65 60.31 1h6u s ILE 122 Cb 0.08 -3.61 -0.15 0.00 0.13 0.00 0.00 42.46 38.91 1h6u s ILE 122 CO 0.15 -0.14 0.30 0.35 -1.91 0.00 0.00 174.94 173.70 1h6u n THR 123 N 5.75 0.00 -3.97 4.00 -2.24 0.97 -2.77 114.28 116.02 1h6u n THR 123 Ca 0.17 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 1h6u n THR 123 Cb 0.44 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.98 1h6u n THR 123 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1h6u s GLU 124 N -2.52 0.97 -0.15 -0.78 -6.30 -0.73 -0.19 118.70 108.99 1h6u s GLU 124 Ca -0.01 -0.08 -0.01 0.00 -2.50 0.00 0.00 54.97 52.37 1h6u s GLU 124 Cb 0.07 -1.11 0.04 0.00 0.00 0.00 0.00 34.13 33.13 1h6u s GLU 124 CO 0.45 -0.21 -0.02 -1.17 0.02 0.00 0.00 175.26 174.32 1h6u s LEU 125 N 1.52 1.28 -0.34 2.70 2.96 -0.18 -1.71 118.68 124.91 1h6u s LEU 125 Ca -0.01 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1h6u s LEU 125 Cb -0.13 -0.74 0.08 0.00 0.50 0.00 0.00 46.19 45.90 1h6u s LEU 125 CO -0.04 -0.21 0.07 -0.70 -1.32 0.00 0.00 176.35 174.15 1h6u s GLU 126 N 1.76 2.10 -0.10 1.98 2.56 -0.28 -1.05 118.70 125.66 1h6u s GLU 126 Ca 0.01 -1.57 0.14 0.00 0.00 0.00 0.00 54.97 53.55 1h6u s GLU 126 Cb -0.15 -3.30 0.24 0.00 2.00 0.00 0.00 34.13 32.93 1h6u s GLU 126 CO -0.07 -0.83 1.12 1.28 -0.56 0.00 0.00 175.26 176.20 1h6u n LEU 127 N 4.53 1.76 -4.62 2.70 4.77 -0.27 -0.51 117.00 125.36 1h6u n LEU 127 Ca -0.06 -2.64 -0.43 0.00 -0.03 0.00 0.00 56.01 52.85 1h6u n LEU 127 Cb 0.42 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1h6u n LEU 127 CO 0.27 0.68 0.65 -0.24 -1.33 0.00 0.00 177.39 177.43 1h6u n SER 128 N -0.95 1.65 -2.48 -1.43 2.88 -1.08 -3.13 113.62 109.08 1h6u n SER 128 Ca 0.12 1.16 -0.17 0.00 -1.33 0.00 0.00 58.87 58.65 1h6u n SER 128 Cb 0.69 -1.35 0.04 0.00 -0.75 0.00 0.00 64.21 62.84 1h6u n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h6u n GLY 129 N 1.10 -0.18 3.38 0.46 0.00 -0.46 -0.39 105.19 109.10 1h6u n GLY 129 Ca 0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1h6u n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h6u s ASN 130 N -2.97 3.42 -1.41 1.61 0.01 -1.18 -2.69 114.94 111.73 1h6u s ASN 130 Ca 0.31 -0.47 -0.11 0.00 -0.71 0.00 0.00 52.86 51.88 1h6u s ASN 130 Cb -0.14 -0.46 -0.05 0.00 0.41 0.00 0.00 41.25 41.01 1h6u s ASN 130 CO 0.38 0.28 2.56 -0.81 -1.51 0.00 0.00 177.10 178.00 1h6u n PRO 131 N 1.93 3.06 -0.09 -0.60 -0.04 -1.22 -4.17 135.00 133.87 1h6u n PRO 131 Ca -0.17 -2.16 -0.11 0.00 -0.04 0.00 0.00 63.50 61.02 1h6u n PRO 131 Cb 0.52 -2.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.05 1h6u n PRO 131 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1h6u h LEU 132 N 8.53 0.51 0.00 1.53 3.38 -1.49 -3.41 115.31 124.37 1h6u h LEU 132 Ca 0.70 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1h6u h LEU 132 Cb 0.39 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1h6u h LEU 132 CO 1.78 0.75 0.00 0.29 0.09 0.00 0.00 178.44 181.34 1h6u n LYS 133 N -4.54 0.00 -3.72 1.13 5.02 -0.46 -4.80 118.16 110.79 1h6u n LYS 133 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 1h6u n LYS 133 Cb 0.29 -0.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.78 1h6u n LYS 133 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1h6u s ASN 134 N 0.00 -0.10 -0.15 4.39 2.20 -1.26 -4.16 114.94 115.86 1h6u s ASN 134 Ca 0.00 -0.44 0.15 0.00 -0.94 0.00 0.00 52.86 51.63 1h6u s ASN 134 Cb 0.00 0.42 0.41 0.00 -2.00 0.00 0.00 41.25 40.08 1h6u s ASN 134 CO 0.00 -0.80 1.20 1.33 -2.94 0.00 0.00 177.10 175.89 1h6u n VAL 135 N -0.15 1.59 -0.34 3.54 0.24 -1.26 -4.80 118.33 117.15 1h6u n VAL 135 Ca -0.16 -2.58 0.19 0.00 -2.04 0.00 0.00 64.34 59.76 1h6u n VAL 135 Cb 0.63 0.09 0.41 0.00 -1.47 0.00 0.00 33.84 33.50 1h6u n VAL 135 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1h6u h SER 136 N 0.94 0.56 0.06 -1.34 0.02 -1.94 -1.62 113.55 110.24 1h6u h SER 136 Ca -0.06 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1h6u h SER 136 Cb 1.24 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1h6u h SER 136 CO 0.03 -0.00 -0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1h6u h ALA 137 N 1.77 1.06 -0.21 3.77 0.00 -1.92 -2.66 119.26 121.07 1h6u h ALA 137 Ca 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1h6u h ALA 137 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1h6u h ALA 137 CO -0.53 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.16 1h6u n ILE 138 N -3.18 0.27 0.03 0.00 -5.35 -0.61 -4.53 119.36 105.99 1h6u n ILE 138 Ca -0.03 -0.49 0.11 0.00 -0.27 0.00 0.00 62.75 62.07 1h6u n ILE 138 Cb 0.09 0.71 0.56 0.00 -1.74 0.00 0.00 39.64 39.25 1h6u n ILE 138 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h6u h ALA 139 N 4.31 2.05 -0.07 -1.28 0.00 -1.61 -1.23 119.26 121.42 1h6u h ALA 139 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h6u h ALA 139 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1h6u h ALA 139 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1h6u n GLY 140 N -1.54 0.40 2.86 0.00 0.00 -1.26 -4.62 105.19 101.02 1h6u n GLY 140 Ca 0.06 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1h6u n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6u n LEU 141 N 0.56 6.59 0.27 0.99 4.77 -0.47 -4.76 117.00 124.95 1h6u n LEU 141 Ca 0.17 -4.16 0.17 0.00 -0.03 0.00 0.00 56.01 52.16 1h6u n LEU 141 Cb 0.42 -1.65 0.61 0.00 -2.33 0.00 0.00 43.42 40.48 1h6u n LEU 141 CO 0.16 1.01 0.97 -0.61 -1.33 0.00 0.00 177.39 177.58 1h6u h GLN 142 N 6.19 0.00 0.00 3.23 4.15 -1.86 -2.50 115.11 124.33 1h6u h GLN 142 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.96 1h6u h GLN 142 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1h6u h GLN 142 CO 1.80 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 179.36 1h6u h SER 143 N 0.00 0.00 -2.99 -0.69 4.64 -1.85 -3.37 113.55 109.28 1h6u h SER 143 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1h6u h SER 143 Cb 0.58 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1h6u h SER 143 CO 0.00 0.00 0.75 -0.63 -0.87 0.00 0.00 176.83 176.08 1h6u s ILE 144 N -3.89 3.18 -0.06 0.95 1.01 -0.94 -4.38 121.20 117.07 1h6u s ILE 144 Ca -0.03 0.85 0.08 0.00 0.00 0.00 0.00 60.65 61.55 1h6u s ILE 144 Cb 0.11 -3.54 -0.12 0.00 0.01 0.00 0.00 42.46 38.91 1h6u s ILE 144 CO 0.37 0.07 0.10 0.29 0.00 0.00 0.00 174.94 175.77 1h6u n LYS 145 N 3.88 1.66 -3.87 2.79 5.02 0.73 -3.03 118.16 125.33 1h6u n LYS 145 Ca 0.12 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.18 1h6u n LYS 145 Cb 0.42 -1.22 -0.17 0.00 -0.02 0.00 0.00 35.03 34.04 1h6u n LYS 145 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1h6u s THR 146 N -2.38 0.19 -0.09 -0.18 2.01 -0.30 -0.37 115.64 114.52 1h6u s THR 146 Ca -0.04 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 1h6u s THR 146 Cb 0.04 -0.32 0.05 0.00 0.01 0.00 0.00 72.50 72.28 1h6u s THR 146 CO 0.37 0.18 0.18 -0.22 -0.69 0.00 0.00 174.62 174.43 1h6u s LEU 147 N 1.37 0.03 -0.29 4.42 2.96 -0.16 -1.01 118.68 125.99 1h6u s LEU 147 Ca -0.05 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1h6u s LEU 147 Cb -0.13 0.39 0.04 0.00 0.50 0.00 0.00 46.19 46.99 1h6u s LEU 147 CO -0.02 -0.23 0.01 -0.62 -1.32 0.00 0.00 176.35 174.17 1h6u s ASP 148 N 2.09 4.85 -0.14 3.68 2.15 -0.22 -1.30 116.67 127.79 1h6u s ASP 148 Ca 0.00 -1.11 0.18 0.00 0.43 0.00 0.00 52.55 52.06 1h6u s ASP 148 Cb -0.12 -1.74 0.31 0.00 -0.30 0.00 0.00 42.92 41.07 1h6u s ASP 148 CO -0.06 -0.23 1.17 0.18 -0.17 0.00 0.00 175.17 176.05 1h6u n LEU 149 N 4.69 2.44 -4.60 -1.34 4.77 -0.14 -1.11 117.00 121.70 1h6u n LEU 149 Ca -0.14 -3.17 -0.45 0.00 -0.03 0.00 0.00 56.01 52.22 1h6u n LEU 149 Cb 0.45 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1h6u n LEU 149 CO 0.28 0.78 0.64 0.41 -1.33 0.00 0.00 177.39 178.17 1h6u n THR 150 N -1.38 1.82 -3.92 -5.08 -1.04 -1.21 -3.19 114.28 100.27 1h6u n THR 150 Ca 0.17 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 61.34 1h6u n THR 150 Cb 0.66 -1.06 0.02 0.00 -1.82 0.00 0.00 70.33 68.12 1h6u n THR 150 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1h6u n SER 151 N 1.32 -3.89 -0.08 8.00 7.64 0.03 -1.36 113.62 125.28 1h6u n SER 151 Ca 0.10 -1.16 0.07 0.00 1.01 0.00 0.00 58.87 58.89 1h6u n SER 151 Cb 0.31 -2.49 0.11 0.00 -1.01 0.00 0.00 64.21 61.14 1h6u n SER 151 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1h6u n THR 152 N -4.62 1.68 -2.33 0.44 -2.24 -1.19 -1.93 114.28 104.08 1h6u n THR 152 Ca -0.14 -1.94 -0.15 0.00 -2.27 0.00 0.00 64.05 59.56 1h6u n THR 152 Cb 0.59 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1h6u n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h6u n GLN 153 N -1.16 -2.01 -3.23 -0.78 6.02 -1.26 -1.36 117.38 113.60 1h6u n GLN 153 Ca 0.12 0.72 -0.25 0.00 -0.01 0.00 0.00 57.00 57.58 1h6u n GLN 153 Cb 0.55 -5.30 -0.01 0.00 1.02 0.00 0.00 30.24 26.50 1h6u n GLN 153 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1h6u s ILE 154 N -2.68 5.06 0.00 5.09 -4.36 -1.26 -3.82 121.20 119.24 1h6u s ILE 154 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 1h6u s ILE 154 Cb 0.00 -3.85 0.00 0.00 1.25 0.00 0.00 42.46 39.86 1h6u s ILE 154 CO 0.00 -0.60 0.00 0.35 0.24 0.00 0.00 174.94 174.93 1h6u n THR 155 N -1.81 0.00 -4.92 8.37 -2.24 -1.26 -3.35 114.28 109.07 1h6u n THR 155 Ca -0.04 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 1h6u n THR 155 Cb 0.56 -0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 68.41 1h6u n THR 155 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h6u s ASP 156 N -1.54 3.73 -0.11 3.42 -1.08 -1.26 -4.42 116.67 115.40 1h6u s ASP 156 Ca 0.00 -0.40 0.15 0.00 -0.52 0.00 0.00 52.55 51.79 1h6u s ASP 156 Cb 0.00 -1.54 0.54 0.00 -1.46 0.00 0.00 42.92 40.46 1h6u s ASP 156 CO 0.00 0.17 1.46 1.33 0.52 0.00 0.00 175.17 178.64 1h6u n VAL 157 N 3.50 1.82 -0.28 1.11 0.24 -1.26 -4.59 118.33 118.87 1h6u n VAL 157 Ca -0.18 -1.40 0.09 0.00 -2.04 0.00 0.00 64.34 60.81 1h6u n VAL 157 Cb 0.53 0.07 0.23 0.00 -1.47 0.00 0.00 33.84 33.20 1h6u n VAL 157 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1h6u h THR 158 N 2.67 0.36 0.00 3.34 2.02 -1.93 0.22 112.91 119.59 1h6u h THR 158 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1h6u h THR 158 Cb 1.28 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1h6u h THR 158 CO 0.18 0.04 0.04 -2.65 0.37 0.00 0.00 175.52 173.49 1h6u n PRO 159 N -5.25 0.08 0.00 6.66 -0.02 -1.26 -1.78 135.00 133.43 1h6u n PRO 159 Ca 0.18 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1h6u n PRO 159 Cb 0.57 -1.81 0.41 0.00 -0.02 0.00 0.00 33.50 32.65 1h6u n PRO 159 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1h6u n LEU 160 N -1.95 0.66 0.25 2.45 4.77 0.76 -4.14 117.00 119.80 1h6u n LEU 160 Ca -0.01 -0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1h6u n LEU 160 Cb 0.06 -0.20 0.68 0.00 -2.33 0.00 0.00 43.42 41.62 1h6u n LEU 160 CO 0.06 0.13 1.08 0.00 -1.33 0.00 0.00 177.39 177.33 1h6u h ALA 161 N 3.41 1.97 -0.28 -1.18 0.00 -1.47 -1.25 119.26 120.47 1h6u h ALA 161 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h6u h ALA 161 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1h6u h ALA 161 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1h6u n GLY 162 N -1.52 0.69 3.01 0.00 0.00 -1.26 -4.61 105.19 101.49 1h6u n GLY 162 Ca -0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1h6u n GLY 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6u n LEU 163 N 0.60 6.33 0.15 0.99 4.77 -0.47 -4.76 117.00 124.62 1h6u n LEU 163 Ca 0.16 -4.70 0.13 0.00 -0.03 0.00 0.00 56.01 51.56 1h6u n LEU 163 Cb 0.37 -1.48 0.50 0.00 -2.33 0.00 0.00 43.42 40.49 1h6u n LEU 163 CO 0.12 1.31 0.88 0.77 -1.33 0.00 0.00 177.39 179.14 1h6u h SER 164 N 5.98 0.00 -0.16 -1.43 4.64 -1.81 -0.71 113.55 120.06 1h6u h SER 164 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1h6u h SER 164 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1h6u h SER 164 CO 1.50 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 178.05 1h6u n ASN 165 N -2.42 1.96 -4.73 4.97 3.02 -1.26 -4.31 115.26 112.49 1h6u n ASN 165 Ca 0.02 -1.73 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 1h6u n ASN 165 Cb 0.28 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 1h6u n ASN 165 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1h6u n LEU 166 N 0.52 4.10 -0.00 3.41 7.94 -0.27 -4.37 117.00 128.32 1h6u n LEU 166 Ca 0.17 1.10 -0.01 0.00 -1.11 0.00 0.00 56.01 56.17 1h6u n LEU 166 Cb 0.39 -1.57 -0.01 0.00 0.53 0.00 0.00 43.42 42.76 1h6u n LEU 166 CO 0.14 0.13 -0.53 0.00 -1.11 0.00 0.00 177.39 176.02 1h6u n GLN 167 N 3.06 2.49 -4.24 1.96 6.02 0.50 -2.51 117.38 124.66 1h6u n GLN 167 Ca 0.13 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.86 1h6u n GLN 167 Cb 0.35 -1.02 -0.17 0.00 1.02 0.00 0.00 30.24 30.42 1h6u n GLN 167 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h6u s VAL 168 N -2.02 1.06 -0.03 5.09 1.01 -0.72 -0.21 120.40 124.59 1h6u s VAL 168 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1h6u s VAL 168 Cb 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1h6u s VAL 168 CO 0.03 0.35 0.03 -0.22 0.00 0.00 0.00 175.10 175.30 1h6u s LEU 169 N 1.17 0.88 -0.17 3.92 2.96 -0.20 -0.99 118.68 126.23 1h6u s LEU 169 Ca -0.05 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1h6u s LEU 169 Cb -0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 1h6u s LEU 169 CO -0.02 -0.15 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.48 1h6u s TYR 170 N 1.32 2.93 -0.01 5.38 1.51 -0.42 -1.10 117.35 126.95 1h6u s TYR 170 Ca -0.06 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1h6u s TYR 170 Cb -0.13 -1.98 0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1h6u s TYR 170 CO -0.03 -0.31 0.89 1.28 -1.11 0.00 0.00 175.55 176.28 1h6u n LEU 171 N 4.06 1.46 -4.41 -1.29 4.77 0.78 -0.97 117.00 121.39 1h6u n LEU 171 Ca -0.18 -1.58 -0.39 0.00 -0.03 0.00 0.00 56.01 53.83 1h6u n LEU 171 Cb 0.52 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1h6u n LEU 171 CO 0.30 0.39 -0.12 0.47 -1.33 0.00 0.00 177.39 177.10 1h6u n ASP 172 N -0.46 -1.71 -2.80 -1.43 9.92 -1.20 -3.99 116.55 114.87 1h6u n ASP 172 Ca 0.02 0.74 -0.17 0.00 -0.53 0.00 0.00 54.79 54.85 1h6u n ASP 172 Cb 0.37 -1.08 0.06 0.00 -0.64 0.00 0.00 41.12 39.84 1h6u n ASP 172 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1h6u n LEU 173 N 1.14 -3.12 -4.03 0.64 4.77 -0.58 -0.79 117.00 115.02 1h6u n LEU 173 Ca 0.11 -0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 55.52 1h6u n LEU 173 Cb 0.46 -2.40 -0.13 0.00 -2.33 0.00 0.00 43.42 39.02 1h6u n LEU 173 CO 0.52 0.46 -0.41 0.20 -1.33 0.00 0.00 177.39 176.83 1h6u s ASN 174 N -3.36 0.89 -1.45 -1.43 0.01 -1.23 -3.13 114.94 105.24 1h6u s ASN 174 Ca 0.37 -0.32 -0.13 0.00 -0.71 0.00 0.00 52.86 52.06 1h6u s ASN 174 Cb -0.16 -0.04 0.05 0.00 0.41 0.00 0.00 41.25 41.50 1h6u s ASN 174 CO 0.54 -0.03 2.23 0.00 -1.51 0.00 0.00 177.10 178.33 1h6u n GLN 175 N 2.25 2.95 -3.86 -0.60 1.13 -1.21 -4.21 117.38 113.83 1h6u n GLN 175 Ca -0.17 -2.67 -0.35 0.00 -1.94 0.00 0.00 57.00 51.87 1h6u n GLN 175 Cb 0.56 -3.24 -0.09 0.00 0.11 0.00 0.00 30.24 27.58 1h6u n GLN 175 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1h6u s ILE 176 N 2.91 5.09 -0.25 5.09 1.01 -1.26 -4.45 121.20 129.34 1h6u s ILE 176 Ca 0.47 0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.27 1h6u s ILE 176 Cb 0.14 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 1h6u s ILE 176 CO -0.08 0.44 0.27 0.35 0.00 0.00 0.00 174.94 175.91 1h6u n THR 177 N 3.62 0.00 -3.80 2.92 -2.24 -1.26 -1.23 114.28 112.29 1h6u n THR 177 Ca -0.16 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 1h6u n THR 177 Cb 0.52 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 69.39 1h6u n THR 177 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1h6u s ASN 178 N -2.02 0.93 -0.17 3.42 2.47 -1.26 -4.35 114.94 113.96 1h6u s ASN 178 Ca 0.01 -0.01 0.17 0.00 0.42 0.00 0.00 52.86 53.46 1h6u s ASN 178 Cb 0.05 -0.25 0.46 0.00 -1.45 0.00 0.00 41.25 40.06 1h6u s ASN 178 CO 0.30 -0.17 1.34 2.30 -3.72 0.00 0.00 177.10 177.15 1h6u n ILE 179 N 4.75 2.17 -0.32 -5.21 -5.35 -1.26 -4.69 119.36 109.45 1h6u n ILE 179 Ca -0.14 -2.03 0.15 0.00 -0.27 0.00 0.00 62.75 60.46 1h6u n ILE 179 Cb 0.50 -0.25 0.34 0.00 -1.74 0.00 0.00 39.64 38.49 1h6u n ILE 179 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1h6u h SER 180 N 1.22 0.46 0.10 7.28 0.02 -1.95 -0.44 113.55 120.25 1h6u h SER 180 Ca 0.01 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1h6u h SER 180 Cb 1.31 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1h6u h SER 180 CO 0.16 0.03 0.00 -2.65 -1.14 0.00 0.00 176.83 173.23 1h6u n PRO 181 N -4.99 0.08 0.00 3.45 -0.02 -1.26 -1.70 135.00 130.56 1h6u n PRO 181 Ca 0.24 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.41 1h6u n PRO 181 Cb 0.71 -1.74 0.67 0.00 -0.02 0.00 0.00 33.50 33.11 1h6u n PRO 181 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1h6u n LEU 182 N -1.91 0.01 0.26 2.45 4.77 -0.17 -4.14 117.00 118.26 1h6u n LEU 182 Ca -0.00 0.41 0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1h6u n LEU 182 Cb 0.05 -0.41 0.69 0.00 -2.33 0.00 0.00 43.42 41.41 1h6u n LEU 182 CO 0.07 0.00 1.01 0.00 -1.33 0.00 0.00 177.39 177.15 1h6u h ALA 183 N 3.17 1.63 -0.39 -1.18 0.00 -1.46 -0.04 119.26 121.00 1h6u h ALA 183 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h6u h ALA 183 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h6u h ALA 183 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1h6u n GLY 184 N -1.15 1.08 2.69 0.00 0.00 -1.26 -4.67 105.19 101.88 1h6u n GLY 184 Ca -0.03 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1h6u n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6u n LEU 185 N 0.84 7.25 0.00 0.99 4.77 -0.03 -4.80 117.00 126.03 1h6u n LEU 185 Ca 0.17 -4.55 0.08 0.00 -0.03 0.00 0.00 56.01 51.68 1h6u n LEU 185 Cb 0.41 -1.50 0.42 0.00 -2.33 0.00 0.00 43.42 40.42 1h6u n LEU 185 CO 0.12 1.54 0.74 0.35 -1.33 0.00 0.00 177.39 178.81 1h6u n THR 186 N 3.42 0.52 1.35 -5.08 -2.24 -1.26 -1.41 114.28 109.58 1h6u n THR 186 Ca 0.52 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.56 1h6u n THR 186 Cb 0.33 -0.86 0.40 0.00 -2.10 0.00 0.00 70.33 68.10 1h6u n THR 186 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1h6u n ASN 187 N -1.29 1.95 -4.73 3.42 3.02 -1.26 -4.44 115.26 111.94 1h6u n ASN 187 Ca 0.08 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.56 1h6u n ASN 187 Cb 0.13 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1h6u n ASN 187 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h6u s LEU 188 N -2.00 4.37 -0.02 3.41 2.96 -0.50 -4.28 118.68 122.62 1h6u s LEU 188 Ca 0.35 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.94 1h6u s LEU 188 Cb 0.21 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 1h6u s LEU 188 CO 0.32 -0.81 -0.00 0.00 -1.32 0.00 0.00 176.35 174.54 1h6u n GLN 189 N 3.49 2.48 -3.79 1.98 6.02 0.71 -2.42 117.38 125.86 1h6u n GLN 189 Ca 0.12 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.86 1h6u n GLN 189 Cb 0.39 -1.06 -0.17 0.00 1.02 0.00 0.00 30.24 30.42 1h6u n GLN 189 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1h6u s TYR 190 N -2.06 1.00 -0.11 1.08 5.04 -0.25 -0.50 117.35 121.55 1h6u s TYR 190 Ca -0.02 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.05 1h6u s TYR 190 Cb 0.01 -0.98 0.02 0.00 0.35 0.00 0.00 41.96 41.35 1h6u s TYR 190 CO 0.08 -0.48 -0.12 -1.17 -1.34 0.00 0.00 175.55 172.53 1h6u s LEU 191 N 1.87 1.52 -0.12 6.97 2.96 -0.40 -1.04 118.68 130.44 1h6u s LEU 191 Ca 0.03 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1h6u s LEU 191 Cb -0.14 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.58 1h6u s LEU 191 CO -0.07 -0.04 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.18 1h6u s SER 192 N 1.28 2.79 0.00 3.68 0.15 -0.26 -0.92 113.70 120.41 1h6u s SER 192 Ca -0.02 -0.52 0.21 0.00 0.70 0.00 0.00 55.95 56.32 1h6u s SER 192 Cb -0.14 -1.27 0.34 0.00 -1.71 0.00 0.00 66.02 63.24 1h6u s SER 192 CO -0.05 0.06 1.13 2.30 1.20 0.00 0.00 173.24 177.88 1h6u n ILE 193 N 4.06 0.00 -1.83 6.45 -5.35 0.74 -0.16 119.36 123.28 1h6u n ILE 193 Ca -0.20 -0.80 -0.37 0.00 -0.27 0.00 0.00 62.75 61.11 1h6u n ILE 193 Cb 0.52 0.90 0.05 0.00 -1.74 0.00 0.00 39.64 39.36 1h6u n ILE 193 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1h6u s GLY 194 N -1.79 2.85 -1.21 3.28 0.00 -1.18 -3.79 107.32 105.48 1h6u s GLY 194 Ca 0.27 1.21 -0.02 0.00 0.00 0.00 0.00 44.72 46.17 1h6u s GLY 194 CO -0.14 1.66 1.02 0.70 0.00 0.00 0.00 173.10 176.35 1h6u n ASN 195 N -1.48 -3.23 0.00 1.64 3.02 0.02 -1.53 115.26 113.69 1h6u n ASN 195 Ca 0.13 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1h6u n ASN 195 Cb 0.47 -4.96 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 1h6u n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6u n ALA 196 N -4.29 0.00 -2.13 5.41 0.00 -1.21 -2.11 120.51 116.18 1h6u n ALA 196 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 1h6u n ALA 196 Cb 0.63 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.18 1h6u n ALA 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h6u n GLN 197 N 0.00 1.54 -2.65 0.00 1.13 -0.36 -4.51 117.38 112.53 1h6u n GLN 197 Ca 0.00 -3.13 -0.40 0.00 -1.94 0.00 0.00 57.00 51.53 1h6u n GLN 197 Cb 0.00 -1.28 -0.05 0.00 0.11 0.00 0.00 30.24 29.02 1h6u n GLN 197 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1h6u s VAL 198 N -2.66 3.93 0.07 5.09 1.01 -1.18 -4.33 120.40 122.34 1h6u s VAL 198 Ca 0.38 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.25 1h6u s VAL 198 Cb 0.38 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1h6u s VAL 198 CO -0.07 0.43 0.00 -1.54 0.00 0.00 0.00 175.10 173.92 1h6u n SER 199 N 1.59 0.50 -4.64 3.32 3.41 -1.26 -0.55 113.62 115.99 1h6u n SER 199 Ca -0.01 0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 1h6u n SER 199 Cb 0.47 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1h6u n SER 199 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6u s ASP 200 N -5.39 6.69 0.00 4.04 2.15 -1.26 -4.41 116.67 118.48 1h6u s ASP 200 Ca 0.00 1.43 0.23 0.00 0.43 0.00 0.00 52.55 54.64 1h6u s ASP 200 Cb 0.00 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.58 1h6u s ASP 200 CO 0.00 -1.03 1.44 0.18 -0.17 0.00 0.00 175.17 175.60 1h6u n LEU 201 N 7.51 3.51 -0.23 -1.34 4.77 -1.26 -4.49 117.00 125.47 1h6u n LEU 201 Ca 0.15 -1.58 0.16 0.00 -0.03 0.00 0.00 56.01 54.71 1h6u n LEU 201 Cb 0.46 -0.31 0.46 0.00 -2.33 0.00 0.00 43.42 41.70 1h6u n LEU 201 CO 0.62 0.79 1.22 0.74 -1.33 0.00 0.00 177.39 179.42 1h6u h THR 202 N 4.34 0.76 0.00 -5.08 2.02 -1.94 -0.37 112.91 112.65 1h6u h THR 202 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1h6u h THR 202 Cb 0.97 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1h6u h THR 202 CO 0.00 0.09 0.02 -0.65 0.37 0.00 0.00 175.52 175.35 1h6u h PRO 203 N 0.51 0.00 -0.00 6.66 0.11 -1.88 -1.83 132.00 135.57 1h6u h PRO 203 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1h6u h PRO 203 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1h6u h PRO 203 CO -0.17 0.00 -0.24 1.28 -0.21 0.00 0.00 178.00 178.66 1h6u n LEU 204 N -2.51 0.52 -0.12 2.35 4.77 -0.15 -4.00 117.00 117.87 1h6u n LEU 204 Ca -0.02 0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1h6u n LEU 204 Cb 0.06 -0.24 0.39 0.00 -2.33 0.00 0.00 43.42 41.31 1h6u n LEU 204 CO 0.13 0.11 1.20 0.00 -1.33 0.00 0.00 177.39 177.49 1h6u h ALA 205 N 3.35 1.75 -0.60 -1.18 0.00 -1.45 -1.77 119.26 119.35 1h6u h ALA 205 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h6u h ALA 205 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1h6u h ALA 205 CO 0.00 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1h6u n ASN 206 N -4.47 4.67 -3.83 0.00 3.02 -1.26 -4.68 115.26 108.70 1h6u n ASN 206 Ca 0.08 -2.50 -0.42 0.00 -0.03 0.00 0.00 54.58 51.71 1h6u n ASN 206 Cb 0.20 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1h6u n ASN 206 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h6u n LEU 207 N 0.93 6.74 0.28 3.41 4.77 -0.67 -4.79 117.00 127.68 1h6u n LEU 207 Ca 0.25 -4.63 0.17 0.00 -0.03 0.00 0.00 56.01 51.77 1h6u n LEU 207 Cb 0.89 -1.48 0.74 0.00 -2.33 0.00 0.00 43.42 41.24 1h6u n LEU 207 CO 0.23 1.40 1.01 0.77 -1.33 0.00 0.00 177.39 179.47 1h6u h SER 208 N 5.69 0.00 0.10 -1.43 4.64 -1.85 -0.47 113.55 120.24 1h6u h SER 208 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1h6u h SER 208 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1h6u h SER 208 CO 1.64 0.02 -0.02 0.29 -0.87 0.00 0.00 176.83 177.88 1h6u n LYS 209 N -3.13 1.08 -1.83 4.77 5.02 -1.26 -4.34 118.16 118.47 1h6u n LYS 209 Ca 0.00 -0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 55.57 1h6u n LYS 209 Cb 0.28 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1h6u n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h6u s LEU 210 N -2.13 4.37 -0.03 -0.35 1.43 -0.19 -4.37 118.68 117.42 1h6u s LEU 210 Ca 0.40 2.70 0.02 0.00 -1.03 0.00 0.00 54.13 56.22 1h6u s LEU 210 Cb 0.21 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1h6u s LEU 210 CO 0.39 -0.91 0.00 0.35 0.23 0.00 0.00 176.35 176.41 1h6u n THR 211 N 4.22 0.17 -4.06 5.49 -2.24 0.35 -2.89 114.28 115.33 1h6u n THR 211 Ca 0.15 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 1h6u n THR 211 Cb 0.38 -0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 67.55 1h6u n THR 211 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1h6u s THR 212 N -2.06 1.51 -0.19 4.28 2.01 -0.89 0.15 115.64 120.45 1h6u s THR 212 Ca -0.02 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1h6u s THR 212 Cb 0.01 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 71.13 1h6u s THR 212 CO 0.10 0.45 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.11 1h6u s LEU 213 N 1.45 2.29 -0.29 4.42 2.96 0.37 -1.28 118.68 128.60 1h6u s LEU 213 Ca 0.04 -0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 53.10 1h6u s LEU 213 Cb -0.13 -1.36 0.03 0.00 0.50 0.00 0.00 46.19 45.23 1h6u s LEU 213 CO -0.10 -0.08 0.03 -0.54 -1.32 0.00 0.00 176.35 174.34 1h6u s LYS 214 N 1.33 2.77 -0.13 1.98 1.02 -0.10 -0.84 119.74 125.78 1h6u s LYS 214 Ca 0.01 -1.05 0.20 0.00 0.02 0.00 0.00 55.97 55.15 1h6u s LYS 214 Cb -0.15 -3.25 0.40 0.00 -0.52 0.00 0.00 37.83 34.32 1h6u s LYS 214 CO -0.10 -0.52 1.17 0.00 -0.92 0.00 0.00 175.35 174.98 1h6u n ALA 215 N 4.75 2.67 -1.32 5.17 0.00 0.10 -0.18 120.51 131.70 1h6u n ALA 215 Ca -0.14 -2.14 -0.35 0.00 0.00 0.00 0.00 53.44 50.81 1h6u n ALA 215 Cb 0.46 -0.75 0.11 0.00 0.00 0.00 0.00 19.45 19.27 1h6u n ALA 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h6u s ASP 216 N -2.43 3.91 -1.23 0.00 -0.00 -1.09 -3.93 116.67 111.90 1h6u s ASP 216 Ca 0.25 2.47 -0.03 0.00 -0.00 0.00 0.00 52.55 55.24 1h6u s ASP 216 Cb 0.32 -2.60 -0.01 0.00 -0.00 0.00 0.00 42.92 40.63 1h6u s ASP 216 CO -0.10 -2.46 0.82 0.47 -0.00 0.00 0.00 175.17 173.90 1h6u n ASP 217 N -2.83 -2.50 0.00 0.27 8.00 -0.36 -0.80 116.55 118.34 1h6u n ASP 217 Ca 0.14 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1h6u n ASP 217 Cb 0.50 -4.45 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 1h6u n ASP 217 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h6u n ASN 218 N -3.07 0.33 -1.37 -2.24 3.02 -1.24 -2.87 115.26 107.83 1h6u n ASN 218 Ca -0.25 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.25 1h6u n ASN 218 Cb 0.66 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.94 1h6u n ASN 218 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h6u n LYS 219 N 0.00 2.09 -2.52 3.52 5.02 0.28 -4.57 118.16 121.99 1h6u n LYS 219 Ca 0.00 -3.46 -0.42 0.00 -2.02 0.00 0.00 58.31 52.41 1h6u n LYS 219 Cb 0.00 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1h6u n LYS 219 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6u s ILE 220 N -3.36 4.40 -0.04 -0.18 1.01 -1.12 -4.28 121.20 117.62 1h6u s ILE 220 Ca 0.41 1.70 0.05 0.00 0.00 0.00 0.00 60.65 62.81 1h6u s ILE 220 Cb 0.38 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 1h6u s ILE 220 CO -0.04 -0.01 0.05 -1.54 0.00 0.00 0.00 174.94 173.40 1h6u n SER 221 N 5.21 3.64 -4.01 3.58 3.41 -1.26 0.34 113.62 124.52 1h6u n SER 221 Ca 0.10 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.44 1h6u n SER 221 Cb 0.47 0.81 -0.17 0.00 -0.26 0.00 0.00 64.21 65.06 1h6u n SER 221 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6u s ASP 222 N -3.41 2.32 -0.18 4.04 -1.08 -1.26 -3.99 116.67 113.09 1h6u s ASP 222 Ca -0.03 -0.39 0.16 0.00 -0.52 0.00 0.00 52.55 51.78 1h6u s ASP 222 Cb 0.02 -1.01 0.47 0.00 -1.46 0.00 0.00 42.92 40.94 1h6u s ASP 222 CO 0.23 -0.02 1.36 2.30 0.52 0.00 0.00 175.17 179.57 1h6u n ILE 223 N 4.38 2.23 -0.35 4.11 -5.35 -1.26 -4.67 119.36 118.45 1h6u n ILE 223 Ca -0.18 -2.11 0.14 0.00 -0.27 0.00 0.00 62.75 60.33 1h6u n ILE 223 Cb 0.51 -0.26 0.34 0.00 -1.74 0.00 0.00 39.64 38.49 1h6u n ILE 223 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1h6u h SER 224 N 1.27 0.75 0.13 7.28 0.02 -1.95 -1.08 113.55 119.98 1h6u h SER 224 Ca 0.03 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1h6u h SER 224 Cb 1.37 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1h6u h SER 224 CO 0.19 0.25 -0.05 -0.65 -1.14 0.00 0.00 176.83 175.43 1h6u h PRO 225 N 0.72 0.00 0.00 3.45 0.11 -1.87 -2.08 132.00 132.33 1h6u h PRO 225 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1h6u h PRO 225 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1h6u h PRO 225 CO -0.38 0.05 0.00 -0.07 -0.21 0.00 0.00 178.00 177.39 1h6u h LEU 226 N 0.00 0.00 -2.00 2.35 3.38 -1.51 -2.83 115.31 114.70 1h6u h LEU 226 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1h6u h LEU 226 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1h6u h LEU 226 CO 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.49 1h6u h ALA 227 N 2.02 1.81 -0.29 1.53 0.00 -1.44 -1.81 119.26 121.08 1h6u h ALA 227 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h6u h ALA 227 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1h6u h ALA 227 CO 0.00 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1h6u n SER 228 N -4.32 1.82 -4.14 0.00 3.41 -1.07 -4.64 113.62 104.68 1h6u n SER 228 Ca -0.03 -2.07 -0.38 0.00 -0.26 0.00 0.00 58.87 56.13 1h6u n SER 228 Cb 0.13 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 1h6u n SER 228 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h6u s LEU 229 N -1.02 5.50 0.05 1.04 1.43 -0.68 -4.83 118.68 120.17 1h6u s LEU 229 Ca 0.20 -2.73 0.28 0.00 -1.03 0.00 0.00 54.13 50.85 1h6u s LEU 229 Cb 0.11 -1.92 1.09 0.00 0.03 0.00 0.00 46.19 45.51 1h6u s LEU 229 CO 0.12 -0.43 1.86 -0.81 0.23 0.00 0.00 176.35 177.32 1h6u n PRO 230 N 3.70 0.07 -0.15 1.29 -0.04 -1.26 -3.18 135.00 135.42 1h6u n PRO 230 Ca 0.07 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1h6u n PRO 230 Cb 0.40 -1.58 0.25 0.00 -0.04 0.00 0.00 33.50 32.53 1h6u n PRO 230 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h6u n ASN 231 N -1.69 2.99 -4.70 3.54 3.02 -1.26 -4.07 115.26 113.08 1h6u n ASN 231 Ca 0.07 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 1h6u n ASN 231 Cb 0.36 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1h6u n ASN 231 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h6u s LEU 232 N -1.55 4.39 -0.20 3.41 1.43 -1.14 -4.33 118.68 120.68 1h6u s LEU 232 Ca 0.36 2.79 0.01 0.00 -1.03 0.00 0.00 54.13 56.26 1h6u s LEU 232 Cb 0.21 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.73 1h6u s LEU 232 CO 0.30 -0.99 -0.18 -0.38 0.23 0.00 0.00 176.35 175.33 1h6u n ILE 233 N 4.51 1.14 -4.06 -0.59 5.41 0.12 -2.52 119.36 123.37 1h6u n ILE 233 Ca 0.17 -0.43 -0.21 0.00 1.00 0.00 0.00 62.75 63.29 1h6u n ILE 233 Cb 0.37 -1.24 -0.17 0.00 -0.71 0.00 0.00 39.64 37.89 1h6u n ILE 233 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1h6u s GLU 234 N -2.40 0.79 -0.06 0.38 2.02 -0.79 -0.27 118.70 118.37 1h6u s GLU 234 Ca -0.27 -0.06 -0.01 0.00 0.02 0.00 0.00 54.97 54.65 1h6u s GLU 234 Cb 0.07 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.45 1h6u s GLU 234 CO 0.45 -0.14 0.01 0.08 0.02 0.00 0.00 175.26 175.69 1h6u s VAL 235 N 1.16 0.29 -0.24 2.63 1.01 -0.38 -0.48 120.40 124.39 1h6u s VAL 235 Ca -0.07 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1h6u s VAL 235 Cb -0.14 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1h6u s VAL 235 CO -0.01 0.24 -0.03 -1.00 0.00 0.00 0.00 175.10 174.29 1h6u s HIS 236 N 1.89 3.02 -0.02 5.22 3.76 -0.02 -1.52 115.29 127.62 1h6u s HIS 236 Ca 0.03 -1.16 0.05 0.00 -0.15 0.00 0.00 55.06 53.83 1h6u s HIS 236 Cb -0.12 -2.11 0.09 0.00 1.11 0.00 0.00 32.58 31.54 1h6u s HIS 236 CO -0.04 -0.62 1.04 1.28 -0.85 0.00 0.00 174.74 175.55 1h6u n LEU 237 N 4.76 0.45 -4.69 0.89 4.77 -0.26 -0.72 117.00 122.21 1h6u n LEU 237 Ca -0.17 -1.42 -0.38 0.00 -0.03 0.00 0.00 56.01 54.01 1h6u n LEU 237 Cb 0.49 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1h6u n LEU 237 CO 0.29 0.35 0.80 0.29 -1.33 0.00 0.00 177.39 177.78 1h6u n LYS 238 N -0.16 1.36 -3.51 3.23 5.02 -1.08 -3.57 118.16 119.44 1h6u n LYS 238 Ca 0.03 0.51 -0.21 0.00 -2.02 0.00 0.00 58.31 56.62 1h6u n LYS 238 Cb 0.73 -2.38 0.08 0.00 -0.02 0.00 0.00 35.03 33.44 1h6u n LYS 238 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h6u n ASN 239 N -0.83 -4.39 0.00 4.39 3.02 -0.09 -1.22 115.26 116.14 1h6u n ASN 239 Ca 0.12 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1h6u n ASN 239 Cb 0.45 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 1h6u n ASN 239 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1h6u n ASN 240 N -3.04 0.00 -1.81 6.41 3.02 -1.23 -3.28 115.26 115.33 1h6u n ASN 240 Ca -0.13 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.39 1h6u n ASN 240 Cb 0.61 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.85 1h6u n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6u n GLN 241 N 0.00 1.74 -2.85 3.52 6.02 0.15 -0.62 117.38 125.34 1h6u n GLN 241 Ca 0.00 -3.25 -0.41 0.00 -0.01 0.00 0.00 57.00 53.32 1h6u n GLN 241 Cb 0.00 -1.38 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 1h6u n GLN 241 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1h6u s ILE 242 N -2.93 4.89 -0.13 5.09 1.01 -1.16 -4.35 121.20 123.62 1h6u s ILE 242 Ca 0.37 1.75 0.11 0.00 0.00 0.00 0.00 60.65 62.88 1h6u s ILE 242 Cb 0.37 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 38.50 1h6u s ILE 242 CO -0.06 0.08 0.04 -1.54 0.00 0.00 0.00 174.94 173.46 1h6u n SER 243 N 4.72 1.89 -4.03 3.58 3.41 -1.26 -4.88 113.62 117.06 1h6u n SER 243 Ca 0.05 -0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.34 1h6u n SER 243 Cb 0.50 0.79 -0.16 0.00 -0.26 0.00 0.00 64.21 65.08 1h6u n SER 243 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6u s ASP 244 N -4.58 3.44 0.00 4.04 -1.08 -1.26 -1.09 116.67 116.14 1h6u s ASP 244 Ca -0.07 -0.89 0.23 0.00 -0.52 0.00 0.00 52.55 51.30 1h6u s ASP 244 Cb 0.04 -1.31 0.49 0.00 -1.46 0.00 0.00 42.92 40.69 1h6u s ASP 244 CO 0.52 -0.12 1.44 1.33 0.52 0.00 0.00 175.17 178.85 1h6u n VAL 245 N 4.65 0.68 0.26 1.11 0.24 -1.00 -4.52 118.33 119.75 1h6u n VAL 245 Ca -0.16 -0.84 0.14 0.00 -2.04 0.00 0.00 64.34 61.44 1h6u n VAL 245 Cb 0.47 0.82 0.82 0.00 -1.47 0.00 0.00 33.84 34.48 1h6u n VAL 245 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1h6u h SER 246 N 4.34 0.00 0.00 -1.34 4.64 -1.74 -2.44 113.55 117.01 1h6u h SER 246 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h6u h SER 246 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1h6u h SER 246 CO 0.00 0.00 0.02 -2.65 -0.87 0.00 0.00 176.83 173.33 1h6u n PRO 247 N -4.05 0.06 -0.06 4.77 -0.02 -1.26 -1.41 135.00 133.04 1h6u n PRO 247 Ca -0.02 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1h6u n PRO 247 Cb 0.14 -1.72 0.12 0.00 -0.02 0.00 0.00 33.50 32.01 1h6u n PRO 247 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1h6u n LEU 248 N -1.83 2.81 0.19 2.45 4.77 -0.92 -3.68 117.00 120.80 1h6u n LEU 248 Ca -0.01 -1.18 0.03 0.00 -0.03 0.00 0.00 56.01 54.82 1h6u n LEU 248 Cb 0.03 -0.07 0.39 0.00 -2.33 0.00 0.00 43.42 41.44 1h6u n LEU 248 CO 0.04 0.54 0.75 0.00 -1.33 0.00 0.00 177.39 177.39 1h6u h ALA 249 N 3.78 1.42 -0.65 -1.18 0.00 -1.39 -3.05 119.26 118.19 1h6u h ALA 249 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1h6u h ALA 249 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1h6u h ALA 249 CO 0.00 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.77 1h6u n ASN 250 N -4.10 3.75 -4.57 0.00 4.13 -1.26 -3.73 115.26 109.48 1h6u n ASN 250 Ca -0.02 -2.01 -0.41 0.00 1.68 0.00 0.00 54.58 53.82 1h6u n ASN 250 Cb 0.38 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.16 1h6u n ASN 250 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1h6u s THR 251 N -1.02 3.80 -0.49 3.41 2.01 -1.15 -4.90 115.64 117.30 1h6u s THR 251 Ca 0.43 0.63 0.26 0.00 0.31 0.00 0.00 61.69 63.32 1h6u s THR 251 Cb 0.23 -4.62 0.31 0.00 0.01 0.00 0.00 72.50 68.43 1h6u s THR 251 CO 0.29 -1.40 1.74 0.77 -0.69 0.00 0.00 174.62 175.34 1h6u h SER 252 N 10.61 0.00 -0.60 3.53 4.64 -1.90 -3.15 113.55 126.67 1h6u h SER 252 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1h6u h SER 252 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1h6u h SER 252 CO 1.21 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.76 1h6u n ASN 253 N -2.64 5.07 -4.59 4.97 5.03 -1.26 -4.87 115.26 116.96 1h6u n ASN 253 Ca 0.04 -2.64 -0.41 0.00 0.87 0.00 0.00 54.58 52.44 1h6u n ASN 253 Cb 0.42 -0.61 -0.07 0.00 -1.02 0.00 0.00 39.78 38.50 1h6u n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1h6u s LEU 254 N -2.21 4.16 0.00 3.41 2.96 -1.05 -3.74 118.68 122.22 1h6u s LEU 254 Ca 0.52 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1h6u s LEU 254 Cb 0.36 -2.76 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1h6u s LEU 254 CO 0.21 -0.46 0.00 0.49 -1.32 0.00 0.00 176.35 175.27 1h6u n PHE 255 N 5.83 0.00 -4.32 5.38 3.72 0.63 -4.35 117.46 124.35 1h6u n PHE 255 Ca -0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.13 1h6u n PHE 255 Cb 0.49 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.86 1h6u n PHE 255 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1h6u s ILE 256 N -1.88 1.09 -0.18 4.37 1.01 -0.57 -4.89 121.20 120.16 1h6u s ILE 256 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 1h6u s ILE 256 Cb 0.00 -1.04 0.09 0.00 0.01 0.00 0.00 42.46 41.52 1h6u s ILE 256 CO 0.00 0.36 0.34 0.68 0.00 0.00 0.00 174.94 176.32 1h6u s VAL 257 N 1.05 -0.53 -0.13 2.92 -7.23 -1.25 -1.25 120.40 113.97 1h6u s VAL 257 Ca -0.07 0.16 -0.03 0.00 -1.81 0.00 0.00 61.98 60.23 1h6u s VAL 257 Cb -0.15 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 1h6u s VAL 257 CO -0.01 0.04 -0.03 0.42 -0.31 0.00 0.00 175.10 175.21 1h6u s THR 258 N 2.51 3.94 0.00 5.32 -4.23 -0.58 -4.87 115.64 117.73 1h6u s THR 258 Ca 0.02 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1h6u s THR 258 Cb -0.13 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1h6u s THR 258 CO -0.11 0.52 0.62 0.18 -0.54 0.00 0.00 174.62 175.28 1h6u n LEU 259 N 3.16 0.00 -4.85 4.79 4.77 -1.26 -1.10 117.00 122.52 1h6u n LEU 259 Ca -0.18 -0.48 -0.31 0.00 -0.03 0.00 0.00 56.01 55.01 1h6u n LEU 259 Cb 0.53 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1h6u n LEU 259 CO 0.32 0.23 0.71 0.42 -1.33 0.00 0.00 177.39 177.73 1h6u s THR 260 N 0.00 4.48 -1.17 -5.08 -4.23 -1.26 -3.36 115.64 105.02 1h6u s THR 260 Ca 0.00 0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 61.40 1h6u s THR 260 Cb 0.00 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1h6u s THR 260 CO 0.00 -0.95 0.99 0.59 -0.54 0.00 0.00 174.62 174.71 1h6u n ASN 261 N -2.52 -2.91 -4.77 3.99 3.02 -0.89 -0.91 115.26 110.27 1h6u n ASN 261 Ca 0.07 -0.57 -0.38 0.00 -0.03 0.00 0.00 54.58 53.66 1h6u n ASN 261 Cb 0.54 -4.88 -0.06 0.00 -0.61 0.00 0.00 39.78 34.76 1h6u n ASN 261 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1h6u s GLN 262 N -5.50 4.66 -0.35 3.52 -1.52 -0.43 -3.51 119.66 116.53 1h6u s GLN 262 Ca 0.12 1.39 0.04 0.00 -1.95 0.00 0.00 55.36 54.95 1h6u s GLN 262 Cb -0.05 -2.95 0.10 0.00 -0.22 0.00 0.00 33.01 29.89 1h6u s GLN 262 CO 0.69 0.35 0.07 0.99 -0.25 0.00 0.00 175.29 177.14 1h6u s THR 263 N -1.48 2.32 -0.20 -0.19 2.01 0.21 -0.95 115.64 117.36 1h6u s THR 263 Ca 0.47 -2.42 -0.08 0.00 0.31 0.00 0.00 61.69 59.98 1h6u s THR 263 Cb -0.21 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1h6u s THR 263 CO 0.27 -0.62 0.07 -0.63 -0.69 0.00 0.00 174.62 173.02 1h6u s ILE 264 N 0.82 4.72 -0.21 1.82 1.01 0.33 -4.32 121.20 125.36 1h6u s ILE 264 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1h6u s ILE 264 Cb -0.20 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1h6u s ILE 264 CO -0.07 0.43 -0.09 -0.89 0.00 0.00 0.00 174.94 174.31 1h6u s THR 265 N 0.67 2.91 0.67 2.92 2.01 -1.26 0.01 115.64 123.57 1h6u s THR 265 Ca 0.04 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.22 1h6u s THR 265 Cb -0.13 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1h6u s THR 265 CO 0.02 0.41 1.04 0.20 -0.69 0.00 0.00 174.62 175.60 1h6u s ASN 266 N 1.40 5.60 0.52 3.53 0.01 -0.23 -4.99 114.94 120.78 1h6u s ASN 266 Ca 0.05 1.09 -0.20 0.00 -0.71 0.00 0.00 52.86 53.08 1h6u s ASN 266 Cb -0.14 -1.97 -0.07 0.00 0.41 0.00 0.00 41.25 39.48 1h6u s ASN 266 CO -0.06 -1.20 1.10 -1.10 -1.51 0.00 0.00 177.10 174.32 1h6u s GLN 267 N -5.25 3.55 0.53 -0.60 -1.52 -1.26 -4.42 119.66 110.69 1h6u s GLN 267 Ca 0.57 1.53 -0.22 0.00 -1.95 0.00 0.00 55.36 55.28 1h6u s GLN 267 Cb -0.11 -2.06 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 1h6u s GLN 267 CO 0.51 -0.67 1.35 -2.14 -0.25 0.00 0.00 175.29 174.09 1h6u s PRO 268 N -3.23 3.22 0.27 2.91 0.02 -1.26 -4.63 135.00 132.30 1h6u s PRO 268 Ca 0.70 2.22 0.04 0.00 0.02 0.00 0.00 61.00 63.98 1h6u s PRO 268 Cb -0.21 -2.30 -0.06 0.00 0.02 0.00 0.00 34.50 31.95 1h6u s PRO 268 CO 0.25 -1.12 0.01 0.14 -0.33 0.00 0.00 177.00 175.94 1h6u s VAL 269 N -1.31 1.18 0.17 3.83 -7.23 -0.96 -4.96 120.40 111.12 1h6u s VAL 269 Ca 0.70 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 1h6u s VAL 269 Cb -0.40 -2.54 -0.07 0.00 0.56 0.00 0.00 36.38 33.93 1h6u s VAL 269 CO 0.48 -0.19 1.09 -0.36 -0.31 0.00 0.00 175.10 175.80 1h6u s PHE 270 N -3.32 3.62 0.25 2.82 2.99 -1.26 -0.05 117.98 123.03 1h6u s PHE 270 Ca 0.32 1.62 -0.30 0.00 0.00 0.00 0.00 56.93 58.57 1h6u s PHE 270 Cb 0.06 -3.25 -0.09 0.00 0.00 0.00 0.00 43.02 39.74 1h6u s PHE 270 CO 0.12 -0.52 1.32 -0.47 -0.00 0.00 0.00 175.22 175.67 1h6u s TYR 271 N -0.22 3.18 0.15 0.36 5.04 0.07 -4.76 117.35 121.16 1h6u s TYR 271 Ca 0.49 1.28 -0.25 0.00 -2.44 0.00 0.00 57.07 56.15 1h6u s TYR 271 Cb -0.29 -3.64 0.07 0.00 0.35 0.00 0.00 41.96 38.45 1h6u s TYR 271 CO 0.34 -1.92 0.99 0.54 -1.34 0.00 0.00 175.55 174.16 1h6u s ASN 272 N 0.01 -0.15 0.07 4.32 6.03 -1.26 -4.94 114.94 119.02 1h6u s ASN 272 Ca 0.54 -0.41 -0.33 0.00 -1.03 0.00 0.00 52.86 51.63 1h6u s ASN 272 Cb -0.38 0.47 -0.18 0.00 -3.03 0.00 0.00 41.25 38.12 1h6u s ASN 272 CO 0.44 -0.87 1.62 -1.13 -2.03 0.00 0.00 177.10 175.12 1h6u h ASN 273 N 2.00 -0.87 -3.04 3.54 -1.24 -1.93 -3.34 115.58 110.70 1h6u h ASN 273 Ca -0.25 0.04 -0.73 0.00 0.71 0.00 0.00 56.30 56.07 1h6u h ASN 273 Cb 1.23 0.24 -0.21 0.00 0.73 0.00 0.00 38.32 40.30 1h6u h ASN 273 CO 0.26 -0.58 0.48 0.21 -1.29 0.00 0.00 177.43 176.51 1h6u s ASN 274 N -4.37 6.66 -0.30 1.15 2.47 -1.26 -1.34 114.94 117.94 1h6u s ASN 274 Ca -0.18 -2.29 -0.14 0.00 0.42 0.00 0.00 52.86 50.67 1h6u s ASN 274 Cb 0.04 -2.31 -0.03 0.00 -1.45 0.00 0.00 41.25 37.49 1h6u s ASN 274 CO 0.62 -0.86 0.31 -0.22 -3.72 0.00 0.00 177.10 173.23 1h6u s LEU 275 N 1.60 4.20 -0.15 3.21 2.96 -0.34 -4.98 118.68 125.17 1h6u s LEU 275 Ca 0.25 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1h6u s LEU 275 Cb -0.08 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.34 1h6u s LEU 275 CO -0.08 -0.20 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.87 1h6u s VAL 276 N 1.94 1.88 -0.09 1.68 1.01 -1.26 -1.17 120.40 124.38 1h6u s VAL 276 Ca 0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1h6u s VAL 276 Cb -0.16 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1h6u s VAL 276 CO 0.11 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1h6u s VAL 277 N 1.17 0.67 0.53 2.92 1.01 0.28 -4.98 120.40 122.00 1h6u s VAL 277 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1h6u s VAL 277 Cb -0.14 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1h6u s VAL 277 CO -0.08 0.31 1.32 -2.84 0.00 0.00 0.00 175.10 173.80 1h6u s PRO 278 N 1.82 3.25 -0.42 2.72 0.02 -1.26 -0.80 135.00 140.32 1h6u s PRO 278 Ca 0.04 2.14 -0.22 0.00 0.02 0.00 0.00 61.00 62.99 1h6u s PRO 278 Cb -0.12 -2.28 0.02 0.00 0.02 0.00 0.00 34.50 32.14 1h6u s PRO 278 CO -0.06 -1.07 0.70 1.21 -0.33 0.00 0.00 177.00 177.45 1h6u s ASN 279 N -1.04 6.39 0.00 2.53 2.47 0.14 -4.84 114.94 120.58 1h6u s ASN 279 Ca 0.70 -0.11 0.27 0.00 0.42 0.00 0.00 52.86 54.14 1h6u s ASN 279 Cb -0.38 -2.35 1.21 0.00 -1.45 0.00 0.00 41.25 38.28 1h6u s ASN 279 CO 0.45 -0.79 1.88 1.33 -3.72 0.00 0.00 177.10 176.25 1h6u n VAL 280 N 5.90 0.14 -2.78 -5.21 0.24 -1.26 -4.78 118.33 110.58 1h6u n VAL 280 Ca 0.00 0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 1h6u n VAL 280 Cb 0.48 -0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 1h6u n VAL 280 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1h6u s VAL 281 N -2.89 4.48 -0.02 3.34 1.01 -1.26 -4.43 120.40 120.63 1h6u s VAL 281 Ca 0.16 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.20 1h6u s VAL 281 Cb 0.18 -4.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1h6u s VAL 281 CO 0.47 -0.74 -0.22 -0.54 0.00 0.00 0.00 175.10 174.07 1h6u s LYS 282 N 3.75 2.21 0.54 2.72 -0.14 -0.25 -0.30 119.74 128.27 1h6u s LYS 282 Ca 0.39 -0.87 -0.04 0.00 -1.36 0.00 0.00 55.97 54.08 1h6u s LYS 282 Cb -0.10 -2.15 0.12 0.00 -1.68 0.00 0.00 37.83 34.01 1h6u s LYS 282 CO 0.24 0.57 0.74 0.41 -0.76 0.00 0.00 175.35 176.56 1h6u n GLY 283 N 2.28 -0.12 0.34 -3.33 0.00 -0.60 -2.36 105.19 101.40 1h6u n GLY 283 Ca -0.16 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.07 1h6u n GLY 283 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h6u h PRO 284 N 0.00 0.38 0.00 1.61 0.11 -1.87 0.01 132.00 132.25 1h6u h PRO 284 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1h6u h PRO 284 Cb 0.80 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1h6u h PRO 284 CO 0.22 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1h6u n SER 285 N -4.47 0.00 0.00 -2.05 3.41 -1.26 -4.32 113.62 104.93 1h6u n SER 285 Ca 0.07 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1h6u n SER 285 Cb 0.29 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1h6u n SER 285 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6u n GLY 286 N 0.58 1.50 3.84 5.00 0.00 -0.01 -5.06 105.19 111.05 1h6u n GLY 286 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1h6u n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6u s ALA 287 N -2.59 3.18 0.58 4.61 0.00 -1.26 -4.69 121.76 121.58 1h6u s ALA 287 Ca 0.00 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 1h6u s ALA 287 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1h6u s ALA 287 CO 0.00 0.07 1.22 -2.14 0.00 0.00 0.00 175.76 174.90 1h6u s PRO 288 N -3.48 3.02 -0.22 0.00 0.02 -1.26 -1.56 135.00 131.53 1h6u s PRO 288 Ca 0.57 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 63.31 1h6u s PRO 288 Cb -0.10 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1h6u s PRO 288 CO 0.22 -1.18 0.31 0.42 -0.33 0.00 0.00 177.00 176.45 1h6u s ILE 289 N -1.56 5.26 0.25 2.83 1.01 0.59 -4.78 121.20 124.79 1h6u s ILE 289 Ca 0.76 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1h6u s ILE 289 Cb -0.31 -3.65 -0.11 0.00 0.01 0.00 0.00 42.46 38.40 1h6u s ILE 289 CO 0.34 0.28 1.53 0.00 0.00 0.00 0.00 174.94 177.10 1h6u s ALA 290 N 1.22 3.71 0.56 9.38 0.00 -1.26 -4.88 121.76 130.50 1h6u s ALA 290 Ca 0.15 1.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.34 1h6u s ALA 290 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1h6u s ALA 290 CO 0.07 -0.85 1.29 -2.30 0.00 0.00 0.00 175.76 173.97 1h6u n PRO 291 N 2.63 1.49 0.05 0.00 -0.02 -1.26 -4.76 135.00 133.14 1h6u n PRO 291 Ca 0.09 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 1h6u n PRO 291 Cb 0.39 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.23 1h6u n PRO 291 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6u h ALA 292 N 1.19 0.07 -2.92 3.55 0.00 -0.99 -3.48 119.26 116.69 1h6u h ALA 292 Ca -0.50 -0.99 -0.18 0.00 0.00 0.00 0.00 54.91 53.24 1h6u h ALA 292 Cb 1.32 0.36 -0.20 0.00 0.00 0.00 0.00 17.79 19.27 1h6u h ALA 292 CO 0.56 0.76 -0.70 0.95 0.00 0.00 0.00 179.25 180.82 1h6u s THR 293 N -2.51 0.19 -0.04 0.00 -4.23 -1.21 -4.99 115.64 102.85 1h6u s THR 293 Ca -0.16 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1h6u s THR 293 Cb 0.04 -0.46 0.01 0.00 1.34 0.00 0.00 72.50 73.43 1h6u s THR 293 CO 0.82 -0.54 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.66 1h6u s ILE 294 N -1.74 0.69 0.95 2.99 1.01 -1.26 -1.68 121.20 122.16 1h6u s ILE 294 Ca -0.12 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1h6u s ILE 294 Cb -0.08 -0.65 0.16 0.00 0.01 0.00 0.00 42.46 41.91 1h6u s ILE 294 CO -0.02 0.24 1.09 -0.94 0.00 0.00 0.00 174.94 175.31 1h6u s SER 295 N 0.52 2.90 -1.30 3.58 1.04 0.63 -4.10 113.70 116.96 1h6u s SER 295 Ca -0.08 1.53 -0.10 0.00 0.48 0.00 0.00 55.95 57.78 1h6u s SER 295 Cb -0.11 -2.19 0.08 0.00 0.10 0.00 0.00 66.02 63.89 1h6u s SER 295 CO 0.01 -3.01 0.51 0.47 0.98 0.00 0.00 173.24 172.20 1h6u n ASP 296 N -4.13 -3.63 -1.14 7.02 8.00 -1.26 -1.33 116.55 120.08 1h6u n ASP 296 Ca 0.07 -0.43 -0.15 0.00 0.71 0.00 0.00 54.79 54.99 1h6u n ASP 296 Cb 0.55 -3.01 -0.06 0.00 -0.02 0.00 0.00 41.12 38.58 1h6u n ASP 296 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1h6u n ASN 297 N -2.31 -4.96 -4.68 -2.24 4.05 -1.26 -4.75 115.26 99.13 1h6u n ASN 297 Ca -0.01 0.37 -0.30 0.00 0.45 0.00 0.00 54.58 55.09 1h6u n ASN 297 Cb 0.54 -3.76 0.16 0.00 1.23 0.00 0.00 39.78 37.94 1h6u n ASN 297 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1h6u s GLY 298 N -2.77 1.63 0.30 8.20 0.00 -0.44 -4.87 107.32 109.36 1h6u s GLY 298 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.88 1h6u s GLY 298 CO 0.00 0.61 0.03 -0.51 0.00 0.00 0.00 173.10 173.24 1h6u s THR 299 N -2.78 1.17 -0.01 0.90 -4.23 0.24 -4.80 115.64 106.12 1h6u s THR 299 Ca 0.65 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1h6u s THR 299 Cb -0.20 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1h6u s THR 299 CO 0.58 -0.10 -0.09 -0.47 -0.54 0.00 0.00 174.62 174.00 1h6u s TYR 300 N -3.32 0.90 -0.29 3.99 6.14 -1.26 -0.83 117.35 122.68 1h6u s TYR 300 Ca 0.34 -0.19 -0.03 0.00 0.64 0.00 0.00 57.07 57.83 1h6u s TYR 300 Cb 0.07 -0.60 0.11 0.00 0.42 0.00 0.00 41.96 41.96 1h6u s TYR 300 CO 0.14 -0.05 0.19 0.00 0.64 0.00 0.00 175.55 176.47 1h6u s ALA 301 N -0.08 0.31 -0.12 3.97 0.00 0.18 -5.01 121.76 121.01 1h6u s ALA 301 Ca 0.01 -0.91 -0.41 0.00 0.00 0.00 0.00 51.96 50.65 1h6u s ALA 301 Cb -0.05 -1.53 -0.20 0.00 0.00 0.00 0.00 23.12 21.34 1h6u s ALA 301 CO -0.00 -1.70 1.22 0.45 0.00 0.00 0.00 175.76 175.73 1h6u n SER 302 N 5.19 0.41 -1.47 0.00 2.88 -1.26 -0.93 113.62 118.44 1h6u n SER 302 Ca -0.04 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.75 1h6u n SER 302 Cb 0.43 -0.93 0.32 0.00 -0.75 0.00 0.00 64.21 63.28 1h6u n SER 302 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1h6u n PRO 303 N 2.21 3.52 -5.08 -1.46 -0.04 -1.26 -5.12 135.00 127.77 1h6u n PRO 303 Ca 0.23 -2.54 -0.32 0.00 -0.04 0.00 0.00 63.50 60.82 1h6u n PRO 303 Cb 0.05 -1.86 -0.14 0.00 -0.04 0.00 0.00 33.50 31.51 1h6u n PRO 303 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1h6u s ASN 304 N -0.82 3.60 0.22 3.54 0.01 -0.11 0.24 114.94 121.62 1h6u s ASN 304 Ca 0.45 -0.32 -0.15 0.00 -0.71 0.00 0.00 52.86 52.14 1h6u s ASN 304 Cb 0.30 -0.62 -0.08 0.00 0.41 0.00 0.00 41.25 41.26 1h6u s ASN 304 CO 0.21 0.33 0.64 -0.76 -1.51 0.00 0.00 177.10 176.01 1h6u s LEU 305 N -0.68 4.25 -0.04 0.60 1.02 0.02 -0.65 118.68 123.19 1h6u s LEU 305 Ca 0.11 1.18 0.02 0.00 0.02 0.00 0.00 54.13 55.46 1h6u s LEU 305 Cb -0.10 -3.61 0.01 0.00 0.02 0.00 0.00 46.19 42.51 1h6u s LEU 305 CO -0.00 -0.02 -0.09 -0.89 0.02 0.00 0.00 176.35 175.37 1h6u s THR 306 N -1.66 0.84 0.10 5.49 2.01 -0.01 -0.56 115.64 121.85 1h6u s THR 306 Ca 0.45 -0.34 0.10 0.00 0.31 0.00 0.00 61.69 62.21 1h6u s THR 306 Cb -0.14 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1h6u s THR 306 CO 0.20 0.28 -0.25 0.26 -0.69 0.00 0.00 174.62 174.41 1h6u s TRP 307 N 0.54 2.19 -0.44 4.92 0.51 -0.32 -0.59 118.94 125.74 1h6u s TRP 307 Ca -0.09 -0.39 0.04 0.00 -2.12 0.00 0.00 56.10 53.53 1h6u s TRP 307 Cb -0.13 -1.22 0.12 0.00 -0.81 0.00 0.00 33.47 31.43 1h6u s TRP 307 CO 0.01 0.26 0.17 1.21 -0.51 0.00 0.00 176.95 178.09 1h6u s ASN 308 N -1.82 4.57 0.11 2.95 2.47 -1.25 -1.20 114.94 120.77 1h6u s ASN 308 Ca 0.12 -2.61 0.04 0.00 0.42 0.00 0.00 52.86 50.83 1h6u s ASN 308 Cb -0.10 -1.65 -0.04 0.00 -1.45 0.00 0.00 41.25 38.01 1h6u s ASN 308 CO 0.05 -0.31 0.11 -0.76 -3.72 0.00 0.00 177.10 172.46 1h6u s LEU 309 N 0.28 3.83 0.00 3.21 1.43 -0.45 -5.01 118.68 121.97 1h6u s LEU 309 Ca 0.14 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1h6u s LEU 309 Cb -0.23 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1h6u s LEU 309 CO -0.04 0.13 0.11 0.35 0.23 0.00 0.00 176.35 177.13 1h6u n THR 310 N 0.14 0.00 -4.04 5.49 -2.24 -1.26 -4.29 114.28 108.07 1h6u n THR 310 Ca -0.08 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1h6u n THR 310 Cb 0.53 1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 69.82 1h6u n THR 310 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1h6u s SER 311 N -0.33 0.59 0.15 3.42 0.15 -1.26 -5.10 113.70 111.32 1h6u s SER 311 Ca 0.00 -0.62 -0.30 0.00 0.70 0.00 0.00 55.95 55.73 1h6u s SER 311 Cb 0.00 0.09 -0.07 0.00 -1.71 0.00 0.00 66.02 64.33 1h6u s SER 311 CO 0.00 -0.31 0.95 0.12 1.20 0.00 0.00 173.24 175.20 1h6u s PHE 312 N -1.90 3.87 0.07 3.44 2.19 -1.26 -5.04 117.98 119.36 1h6u s PHE 312 Ca -0.09 1.84 0.03 0.00 0.33 0.00 0.00 56.93 59.04 1h6u s PHE 312 Cb -0.07 -3.02 -0.03 0.00 -1.31 0.00 0.00 43.02 38.59 1h6u s PHE 312 CO -0.02 0.30 -0.09 0.42 1.83 0.00 0.00 175.22 177.66 1h6u s ILE 313 N -0.41 0.73 0.30 3.12 1.01 -1.26 -5.05 121.20 119.64 1h6u s ILE 313 Ca 0.45 -1.42 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1h6u s ILE 313 Cb -0.24 -1.07 0.27 0.00 0.01 0.00 0.00 42.46 41.43 1h6u s ILE 313 CO 0.30 -0.51 1.93 0.78 0.00 0.00 0.00 174.94 177.44 1h6u h ASN 314 N 3.92 0.94 -5.42 3.58 2.35 -1.96 -3.43 115.58 115.56 1h6u h ASN 314 Ca -0.37 -0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.57 1h6u h ASN 314 Cb 1.19 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 39.28 1h6u h ASN 314 CO 0.49 0.63 0.57 0.54 -1.65 0.00 0.00 177.43 178.00 1h6u s ASN 315 N -6.08 -0.10 0.31 5.81 2.20 -1.26 -0.82 114.94 115.01 1h6u s ASN 315 Ca -0.12 -0.47 0.07 0.00 -0.94 0.00 0.00 52.86 51.41 1h6u s ASN 315 Cb 0.19 0.45 -0.06 0.00 -2.00 0.00 0.00 41.25 39.83 1h6u s ASN 315 CO 0.80 -0.85 -0.04 0.68 -2.94 0.00 0.00 177.10 174.75 1h6u s VAL 316 N -2.78 1.71 0.26 3.54 -7.23 -0.78 -4.95 120.40 110.18 1h6u s VAL 316 Ca 0.16 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.02 1h6u s VAL 316 Cb -0.01 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.35 1h6u s VAL 316 CO 0.03 -0.20 0.69 -0.94 -0.31 0.00 0.00 175.10 174.37 1h6u s SER 317 N -3.51 -0.30 0.14 4.85 1.04 -1.26 -0.25 113.70 114.41 1h6u s SER 317 Ca 0.32 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 56.06 1h6u s SER 317 Cb 0.05 0.70 0.03 0.00 0.10 0.00 0.00 66.02 66.90 1h6u s SER 317 CO 0.14 -1.28 0.41 -0.72 0.98 0.00 0.00 173.24 172.77 1h6u s TYR 318 N -3.90 -0.14 0.27 5.02 1.13 -0.76 -0.27 117.35 118.70 1h6u s TYR 318 Ca 0.10 -0.19 0.11 0.00 -1.41 0.00 0.00 57.07 55.68 1h6u s TYR 318 Cb -0.05 0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 1h6u s TYR 318 CO 0.04 -0.73 -0.16 0.95 -2.51 0.00 0.00 175.55 173.14 1h6u s THR 319 N -3.83 2.69 0.03 -3.49 -4.23 -0.68 -0.49 115.64 105.64 1h6u s THR 319 Ca 0.05 -2.25 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 1h6u s THR 319 Cb 0.02 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1h6u s THR 319 CO -0.10 -0.36 0.08 0.72 -0.54 0.00 0.00 174.62 174.42 1h6u s PHE 320 N -2.37 0.18 -0.29 3.99 -0.71 -0.49 -0.28 117.98 118.01 1h6u s PHE 320 Ca 0.29 -0.43 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 1h6u s PHE 320 Cb -0.06 -0.14 0.19 0.00 -1.21 0.00 0.00 43.02 41.81 1h6u s PHE 320 CO 0.16 -0.31 0.73 1.21 -1.34 0.00 0.00 175.22 175.67 1h6u s ASN 321 N -1.84 -1.24 0.01 1.98 2.47 -1.25 -1.56 114.94 113.51 1h6u s ASN 321 Ca -0.09 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1h6u s ASN 321 Cb -0.04 1.81 -0.01 0.00 -1.45 0.00 0.00 41.25 41.56 1h6u s ASN 321 CO -0.02 -0.23 -0.02 -1.58 -3.72 0.00 0.00 177.10 171.53 1h6u s GLN 322 N 2.87 0.15 -0.01 0.43 0.74 -0.18 -4.95 119.66 118.72 1h6u s GLN 322 Ca 0.15 -0.27 -0.30 0.00 0.05 0.00 0.00 55.36 55.00 1h6u s GLN 322 Cb -0.08 0.01 -0.05 0.00 1.10 0.00 0.00 33.01 33.99 1h6u s GLN 322 CO -0.24 -0.01 1.39 -1.12 -0.55 0.00 0.00 175.29 174.76 1h6u s SER 323 N -0.61 6.86 0.15 6.67 0.01 -1.26 -1.07 113.70 124.44 1h6u s SER 323 Ca -0.06 2.08 0.11 0.00 1.31 0.00 0.00 55.95 59.39 1h6u s SER 323 Cb -0.04 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1h6u s SER 323 CO -0.00 -0.72 -0.24 0.68 0.41 0.00 0.00 173.24 173.37 1h6u s VAL 324 N 2.50 2.42 -0.27 3.43 -7.23 0.81 -4.93 120.40 117.13 1h6u s VAL 324 Ca 0.63 -1.81 -0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1h6u s VAL 324 Cb -0.31 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.54 1h6u s VAL 324 CO 0.26 0.01 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.16 1h6u s THR 325 N -1.31 3.27 0.00 5.32 2.01 -1.26 -1.08 115.64 122.59 1h6u s THR 325 Ca 0.17 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1h6u s THR 325 Cb -0.09 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.74 1h6u s THR 325 CO 0.08 0.15 0.00 0.49 -0.69 0.00 0.00 174.62 174.66 1h6u n PHE 326 N 4.74 -2.82 -0.22 4.92 3.72 0.12 -4.80 117.46 123.13 1h6u n PHE 326 Ca -0.16 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.26 1h6u n PHE 326 Cb 0.47 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.14 1h6u n PHE 326 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1h6u h LYS 327 N 0.00 0.36 0.00 -1.08 1.63 -1.82 -3.34 116.57 112.32 1h6u h LYS 327 Ca 0.00 -0.02 -0.28 0.00 -0.85 0.00 0.00 60.65 59.50 1h6u h LYS 327 Cb 0.00 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1h6u h LYS 327 CO 0.00 0.24 -1.89 0.09 -3.45 0.00 0.00 179.45 174.44 1h6u n ASN 328 N -5.04 1.75 -3.17 4.20 3.02 -1.26 -5.09 115.26 109.68 1h6u n ASN 328 Ca 0.10 0.30 -0.17 0.00 -0.03 0.00 0.00 54.58 54.78 1h6u n ASN 328 Cb 0.32 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1h6u n ASN 328 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1h6u n THR 329 N -4.17 0.00 -4.86 3.41 5.66 -1.26 -5.14 114.28 107.93 1h6u n THR 329 Ca -0.37 -1.48 -0.25 0.00 -3.05 0.00 0.00 64.05 58.90 1h6u n THR 329 Cb 0.72 0.46 -0.16 0.00 -1.55 0.00 0.00 70.33 69.81 1h6u n THR 329 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1h6u s THR 330 N -2.39 1.42 0.19 1.09 -1.32 -1.26 0.15 115.64 113.53 1h6u s THR 330 Ca 0.09 -0.75 -0.09 0.00 -1.21 0.00 0.00 61.69 59.73 1h6u s THR 330 Cb 0.00 -1.20 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 1h6u s THR 330 CO 0.06 0.41 0.31 0.68 -2.21 0.00 0.00 174.62 173.87 1h6u s VAL 331 N -0.29 0.04 0.12 5.08 -7.23 -0.24 -4.95 120.40 112.94 1h6u s VAL 331 Ca 0.04 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 1h6u s VAL 331 Cb -0.08 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.78 1h6u s VAL 331 CO 0.00 -0.18 1.02 -2.16 -0.31 0.00 0.00 175.10 173.47 1h6u s PRO 332 N -4.01 4.64 -0.16 4.82 0.04 -1.26 -0.13 135.00 138.94 1h6u s PRO 332 Ca 0.21 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1h6u s PRO 332 Cb 0.03 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1h6u s PRO 332 CO 0.04 0.12 -0.19 0.12 0.04 0.00 0.00 177.00 177.13 1h6u s PHE 333 N 0.08 2.54 0.05 0.56 5.36 -0.23 -4.06 117.98 122.27 1h6u s PHE 333 Ca 0.49 -1.40 -0.14 0.00 -0.96 0.00 0.00 56.93 54.92 1h6u s PHE 333 Cb -0.25 -1.77 0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1h6u s PHE 333 CO 0.31 -0.69 0.30 -1.54 -1.46 0.00 0.00 175.22 172.14 1h6u s SER 334 N 1.17 -0.12 0.00 6.13 1.04 -1.21 -1.01 113.70 119.70 1h6u s SER 334 Ca 0.01 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1h6u s SER 334 Cb -0.14 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1h6u s SER 334 CO -0.08 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1h6u n GLY 335 N 0.45 -1.35 3.07 7.32 0.00 -0.60 -1.32 105.19 112.76 1h6u n GLY 335 Ca -0.18 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 1h6u n GLY 335 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6u s THR 336 N -2.90 1.25 -0.20 2.61 2.01 -0.13 -1.39 115.64 116.89 1h6u s THR 336 Ca 0.00 -0.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.36 1h6u s THR 336 Cb 0.00 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1h6u s THR 336 CO 0.00 0.37 0.03 -0.69 -0.69 0.00 0.00 174.62 173.65 1h6u s VAL 337 N 0.33 4.33 -0.14 3.82 1.01 0.36 -0.51 120.40 129.60 1h6u s VAL 337 Ca -0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1h6u s VAL 337 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1h6u s VAL 337 CO 0.03 0.43 -0.02 -0.89 0.00 0.00 0.00 175.10 174.64 1h6u s THR 338 N 0.81 4.04 -0.44 3.92 2.01 0.10 -1.83 115.64 124.26 1h6u s THR 338 Ca 0.02 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 1h6u s THR 338 Cb -0.14 -2.76 0.11 0.00 0.01 0.00 0.00 72.50 69.73 1h6u s THR 338 CO 0.02 0.51 0.27 -1.58 -0.69 0.00 0.00 174.62 173.16 1h6u s GLN 339 N 0.10 2.27 0.45 4.92 2.00 0.66 -1.07 119.66 129.00 1h6u s GLN 339 Ca 0.00 -1.77 -0.24 0.00 -2.00 0.00 0.00 55.36 51.35 1h6u s GLN 339 Cb -0.13 -3.75 -0.07 0.00 0.80 0.00 0.00 33.01 29.85 1h6u s GLN 339 CO 0.02 -1.12 1.31 -2.14 -0.50 0.00 0.00 175.29 172.86 1h6u s PRO 340 N 1.26 3.69 0.02 1.67 0.02 -1.26 -1.86 135.00 138.55 1h6u s PRO 340 Ca 0.07 2.14 0.08 0.00 0.02 0.00 0.00 61.00 63.31 1h6u s PRO 340 Cb -0.24 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.69 1h6u s PRO 340 CO -0.02 -0.71 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.18 1h6u s LEU 341 N -2.84 2.13 -0.08 -5.54 1.43 0.00 -2.27 118.68 111.51 1h6u s LEU 341 Ca 0.62 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1h6u s LEU 341 Cb -0.38 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1h6u s LEU 341 CO 0.47 0.26 -0.07 -0.89 0.23 0.00 0.00 176.35 176.35 1h6u s THR 342 N -0.73 3.68 -0.37 5.49 2.01 0.93 -4.79 115.64 121.87 1h6u s THR 342 Ca 0.10 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.65 1h6u s THR 342 Cb -0.10 -2.51 0.02 0.00 0.01 0.00 0.00 72.50 69.93 1h6u s THR 342 CO 0.01 0.59 0.59 -1.84 -0.69 0.00 0.00 174.62 173.28