#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntq s THR 26 N 0.00 0.85 0.02 0.00 -4.23 -1.26 -5.10 115.64 105.93 2ntq s THR 26 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2ntq s THR 26 Cb 0.00 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.97 2ntq s THR 26 CO 0.00 0.31 -0.03 0.28 -0.54 0.00 0.00 174.62 174.63 2ntq s THR 27 N 1.12 0.15 -0.12 3.99 -1.32 -1.26 -5.16 115.64 113.04 2ntq s THR 27 Ca -0.07 -0.96 -0.01 0.00 -1.21 0.00 0.00 61.69 59.44 2ntq s THR 27 Cb -0.14 -0.35 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 2ntq s THR 27 CO -0.01 -0.51 -0.10 -0.31 -2.21 0.00 0.00 174.62 171.48 2ntq s TYR 28 N -1.56 2.88 0.22 9.09 2.02 -1.26 -4.85 117.35 123.89 2ntq s TYR 28 Ca -0.14 -0.42 0.13 0.00 -0.37 0.00 0.00 57.07 56.27 2ntq s TYR 28 Cb -0.09 -1.84 0.44 0.00 -0.40 0.00 0.00 41.96 40.06 2ntq s TYR 28 CO -0.01 -0.06 1.64 -0.91 -1.57 0.00 0.00 175.55 174.63 2ntq h ASN 29 N 6.41 0.00 -5.00 2.29 4.21 -1.40 -3.46 115.58 118.62 2ntq h ASN 29 Ca -0.32 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.10 2ntq h ASN 29 Cb 1.20 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.21 2ntq h ASN 29 CO 0.57 0.55 -0.08 0.00 -1.29 0.00 0.00 177.43 177.18 2ntq s ALA 30 N -3.56 -1.18 -0.05 -0.83 0.00 -1.14 -5.01 121.76 109.99 2ntq s ALA 30 Ca -0.01 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2ntq s ALA 30 Cb 0.12 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2ntq s ALA 30 CO 0.74 -0.34 -0.16 0.08 0.00 0.00 0.00 175.76 176.07 2ntq s VAL 31 N -1.55 1.39 -0.13 0.00 1.01 -1.26 -1.46 120.40 118.40 2ntq s VAL 31 Ca -0.11 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2ntq s VAL 31 Cb -0.02 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2ntq s VAL 31 CO 0.05 0.40 0.00 -0.69 0.00 0.00 0.00 175.10 174.86 2ntq s VAL 32 N 0.23 4.27 -0.01 2.92 1.01 0.84 -0.38 120.40 129.27 2ntq s VAL 32 Ca -0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2ntq s VAL 32 Cb -0.13 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2ntq s VAL 32 CO 0.03 0.54 0.29 -0.55 0.00 0.00 0.00 175.10 175.41 2ntq s SER 33 N -0.21 -0.16 0.29 3.32 0.15 -0.48 -0.97 113.70 115.64 2ntq s SER 33 Ca 0.05 0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.99 2ntq s SER 33 Cb -0.12 0.30 0.65 0.00 -1.71 0.00 0.00 66.02 65.13 2ntq s SER 33 CO 0.02 -0.44 1.72 0.11 1.20 0.00 0.00 173.24 175.85 2ntq h LYS 34 N 3.90 0.00 -5.49 5.44 1.79 -1.86 -3.39 116.57 116.96 2ntq h LYS 34 Ca -0.30 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.55 2ntq h LYS 34 Cb 1.18 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.73 2ntq h LYS 34 CO 0.40 0.00 -0.43 -1.12 -1.08 0.00 0.00 179.45 177.22 2ntq s SER 35 N -5.12 6.36 0.24 0.86 0.01 -1.26 -4.97 113.70 109.82 2ntq s SER 35 Ca 0.09 0.42 0.12 0.00 1.31 0.00 0.00 55.95 57.89 2ntq s SER 35 Cb 0.10 -2.11 0.12 0.00 0.21 0.00 0.00 66.02 64.33 2ntq s SER 35 CO 0.62 0.25 1.46 0.77 0.41 0.00 0.00 173.24 176.75 2ntq h SER 36 N 5.99 0.00 0.46 2.44 4.64 -1.93 -3.16 113.55 122.00 2ntq h SER 36 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2ntq h SER 36 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2ntq h SER 36 CO 0.69 0.68 0.00 -0.24 -0.87 0.00 0.00 176.83 177.09 2ntq n SER 37 N -3.41 0.00 0.20 4.97 2.88 -1.26 -3.26 113.62 113.74 2ntq n SER 37 Ca 0.00 0.13 0.05 0.00 -1.33 0.00 0.00 58.87 57.72 2ntq n SER 37 Cb 0.75 -0.34 0.41 0.00 -0.75 0.00 0.00 64.21 64.28 2ntq n SER 37 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2ntq h ASP 38 N 0.00 0.00 0.00 -3.46 3.58 -1.97 -3.49 116.42 111.08 2ntq h ASP 38 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ntq h ASP 38 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2ntq h ASP 38 CO 0.00 0.34 0.00 0.61 -2.88 0.00 0.00 179.24 177.31 2ntq n GLY 39 N -0.29 0.18 2.77 -0.78 0.00 -1.20 -4.89 105.19 100.97 2ntq n GLY 39 Ca -0.01 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2ntq n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ntq n LYS 40 N 0.00 3.26 -4.43 1.61 2.85 -1.26 -4.95 118.16 115.24 2ntq n LYS 40 Ca 0.00 -3.02 -0.26 0.00 -1.05 0.00 0.00 58.31 53.98 2ntq n LYS 40 Cb 0.00 -3.10 -0.11 0.00 -0.65 0.00 0.00 35.03 31.17 2ntq n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2ntq s THR 41 N 1.80 2.36 0.25 0.58 -4.23 -1.26 -4.68 115.64 110.45 2ntq s THR 41 Ca 0.44 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 2ntq s THR 41 Cb 0.12 -2.16 -0.08 0.00 1.34 0.00 0.00 72.50 71.72 2ntq s THR 41 CO -0.05 -0.21 0.70 -0.36 -0.54 0.00 0.00 174.62 174.16 2ntq s PHE 42 N -1.93 3.54 0.06 3.99 0.40 0.49 -4.89 117.98 119.64 2ntq s PHE 42 Ca 0.23 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 2ntq s PHE 42 Cb -0.07 -2.54 -0.26 0.00 0.51 0.00 0.00 43.02 40.66 2ntq s PHE 42 CO 0.11 0.27 1.07 0.87 0.70 0.00 0.00 175.22 178.23 2ntq h LYS 43 N 3.01 0.17 -6.61 0.44 1.57 -1.88 -1.28 116.57 111.99 2ntq h LYS 43 Ca -0.48 -0.30 -0.64 0.00 -1.87 0.00 0.00 60.65 57.36 2ntq h LYS 43 Cb 1.19 0.11 -0.20 0.00 0.08 0.00 0.00 32.23 33.40 2ntq h LYS 43 CO 0.66 1.08 -0.84 0.95 -0.57 0.00 0.00 179.45 180.73 2ntq s THR 44 N -2.66 2.17 0.17 -0.16 -4.23 -1.26 -4.69 115.64 104.99 2ntq s THR 44 Ca -0.04 -1.83 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 2ntq s THR 44 Cb 0.08 -1.96 0.06 0.00 1.34 0.00 0.00 72.50 72.02 2ntq s THR 44 CO 0.85 -0.04 1.65 0.40 -0.54 0.00 0.00 174.62 176.95 2ntq h ILE 45 N 3.62 1.26 -0.73 2.99 2.04 -1.99 -2.66 117.51 122.04 2ntq h ILE 45 Ca -0.48 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 64.44 2ntq h ILE 45 Cb 1.19 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 2ntq h ILE 45 CO 0.43 0.38 0.37 0.00 0.00 0.00 0.00 178.15 179.33 2ntq h ALA 46 N 1.00 1.01 -0.34 1.87 0.00 -1.96 -0.77 119.26 120.07 2ntq h ALA 46 Ca 0.17 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ntq h ALA 46 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ntq h ALA 46 CO 0.02 -0.03 0.21 -0.44 0.00 0.00 0.00 179.25 179.01 2ntq h ASP 47 N 0.63 0.41 -0.62 0.00 3.32 -1.94 -1.05 116.42 117.16 2ntq h ASP 47 Ca 0.36 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2ntq h ASP 47 Cb 0.37 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2ntq h ASP 47 CO -0.27 0.33 0.36 0.00 -1.72 0.00 0.00 179.24 177.94 2ntq h ALA 48 N 1.09 0.79 -0.51 3.45 0.00 -1.07 -1.95 119.26 121.06 2ntq h ALA 48 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2ntq h ALA 48 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2ntq h ALA 48 CO -0.02 0.29 0.15 0.82 0.00 0.00 0.00 179.25 180.49 2ntq h ILE 49 N 0.84 1.23 0.00 0.00 2.04 -1.04 -2.83 117.51 117.75 2ntq h ILE 49 Ca 0.22 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2ntq h ILE 49 Cb 0.01 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2ntq h ILE 49 CO -0.04 0.29 -0.14 0.00 0.00 0.00 0.00 178.15 178.26 2ntq h ALA 50 N 1.01 1.75 0.00 1.87 0.00 -0.97 -2.73 119.26 120.20 2ntq h ALA 50 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ntq h ALA 50 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ntq h ALA 50 CO -0.00 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2ntq n SER 51 N -4.35 0.66 -4.75 0.00 3.41 -0.75 -4.82 113.62 103.02 2ntq n SER 51 Ca -0.03 0.66 -0.41 0.00 -0.26 0.00 0.00 58.87 58.83 2ntq n SER 51 Cb 0.21 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.34 2ntq n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ntq s ALA 52 N -3.31 3.66 0.55 7.33 0.00 -1.03 -4.96 121.76 123.99 2ntq s ALA 52 Ca 0.04 1.45 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 2ntq s ALA 52 Cb 0.09 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2ntq s ALA 52 CO 0.40 -0.87 1.31 -1.25 0.00 0.00 0.00 175.76 175.34 2ntq s PRO 53 N -0.80 3.15 0.35 0.00 0.04 -1.26 -4.94 135.00 131.54 2ntq s PRO 53 Ca 0.59 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 2ntq s PRO 53 Cb -0.45 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 31.78 2ntq s PRO 53 CO 0.49 -1.14 1.49 0.00 0.04 0.00 0.00 177.00 177.88 2ntq n ALA 54 N -1.10 2.25 0.00 8.56 0.00 -1.26 -4.79 120.51 124.18 2ntq n ALA 54 Ca 0.11 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2ntq n ALA 54 Cb 0.46 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2ntq n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ntq n GLY 55 N 1.00 0.62 0.15 0.00 0.00 -1.26 -4.93 105.19 100.77 2ntq n GLY 55 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2ntq n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ntq n SER 56 N 0.00 0.00 -4.75 1.61 3.41 -1.26 -4.44 113.62 108.18 2ntq n SER 56 Ca 0.00 -1.29 -0.37 0.00 -0.26 0.00 0.00 58.87 56.95 2ntq n SER 56 Cb 0.00 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2ntq n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ntq s THR 57 N 0.00 2.39 0.32 6.66 -4.23 -1.26 -4.71 115.64 114.81 2ntq s THR 57 Ca 0.00 0.27 -0.29 0.00 -1.18 0.00 0.00 61.69 60.49 2ntq s THR 57 Cb 0.00 -3.13 -0.11 0.00 1.34 0.00 0.00 72.50 70.60 2ntq s THR 57 CO 0.00 -0.03 1.56 -2.16 -0.54 0.00 0.00 174.62 173.45 2ntq s PRO 58 N -3.06 4.12 -0.12 3.99 0.04 -1.26 -4.84 135.00 133.87 2ntq s PRO 58 Ca 0.74 2.58 -0.01 0.00 0.04 0.00 0.00 61.00 64.35 2ntq s PRO 58 Cb -0.35 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.21 2ntq s PRO 58 CO 0.40 -0.60 -0.07 0.12 0.04 0.00 0.00 177.00 176.89 2ntq s PHE 59 N -0.37 1.47 -0.14 0.56 5.36 -0.71 -5.04 117.98 119.11 2ntq s PHE 59 Ca 0.60 -0.76 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 2ntq s PHE 59 Cb -0.47 -1.22 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2ntq s PHE 59 CO 0.53 -0.52 -0.19 0.08 -1.46 0.00 0.00 175.22 173.66 2ntq s VAL 60 N 1.71 2.35 -0.17 3.12 1.01 -1.26 -0.80 120.40 126.36 2ntq s VAL 60 Ca 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2ntq s VAL 60 Cb -0.13 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2ntq s VAL 60 CO -0.08 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.75 2ntq s ILE 61 N 0.72 2.33 -0.05 2.22 1.01 0.34 -0.88 121.20 126.90 2ntq s ILE 61 Ca -0.08 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 2ntq s ILE 61 Cb -0.16 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2ntq s ILE 61 CO 0.01 0.53 0.69 -0.22 0.00 0.00 0.00 174.94 175.94 2ntq s LEU 62 N 1.05 4.34 -0.32 2.97 2.96 -0.54 -0.65 118.68 128.50 2ntq s LEU 62 Ca -0.01 1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 55.09 2ntq s LEU 62 Cb -0.14 -3.07 0.06 0.00 0.50 0.00 0.00 46.19 43.54 2ntq s LEU 62 CO -0.06 -0.07 0.04 -0.63 -1.32 0.00 0.00 176.35 174.31 2ntq s ILE 63 N 0.56 3.01 0.71 6.68 1.01 0.73 -0.11 121.20 133.78 2ntq s ILE 63 Ca 0.36 -1.54 -0.14 0.00 0.00 0.00 0.00 60.65 59.34 2ntq s ILE 63 Cb -0.18 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.50 2ntq s ILE 63 CO 0.18 -0.23 1.12 -0.54 0.00 0.00 0.00 174.94 175.48 2ntq s LYS 64 N 1.22 2.48 0.26 2.79 -0.14 -0.14 -0.31 119.74 125.90 2ntq s LYS 64 Ca -0.02 1.41 -0.28 0.00 -1.36 0.00 0.00 55.97 55.71 2ntq s LYS 64 Cb -0.20 -1.91 -0.15 0.00 -1.68 0.00 0.00 37.83 33.89 2ntq s LYS 64 CO -0.02 -1.50 0.93 0.09 -0.76 0.00 0.00 175.35 174.09 2ntq n ASN 65 N -2.80 0.82 0.00 2.83 3.02 -1.26 -4.77 115.26 113.10 2ntq n ASN 65 Ca 0.11 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2ntq n ASN 65 Cb 0.52 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 2ntq n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntq n GLY 66 N 1.42 3.18 3.52 7.41 0.00 0.57 -4.62 105.19 116.68 2ntq n GLY 66 Ca 0.12 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 2ntq n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntq s VAL 67 N -2.00 5.06 -0.40 1.61 1.01 -1.26 -1.12 120.40 123.31 2ntq s VAL 67 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2ntq s VAL 67 Cb 0.00 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.93 2ntq s VAL 67 CO 0.00 0.13 0.23 -0.31 0.00 0.00 0.00 175.10 175.16 2ntq s TYR 68 N 1.70 3.28 -1.18 5.22 1.51 0.75 -5.00 117.35 123.64 2ntq s TYR 68 Ca 0.06 -1.22 -0.19 0.00 -1.01 0.00 0.00 57.07 54.72 2ntq s TYR 68 Cb -0.17 -2.67 0.08 0.00 -0.11 0.00 0.00 41.96 39.10 2ntq s TYR 68 CO 0.09 -0.74 1.57 1.21 -1.11 0.00 0.00 175.55 176.57 2ntq s ASN 69 N 1.82 6.75 0.01 2.29 3.04 -1.26 -1.45 114.94 126.14 2ntq s ASN 69 Ca 0.02 -2.17 -0.04 0.00 0.04 0.00 0.00 52.86 50.71 2ntq s ASN 69 Cb -0.21 -2.54 -0.01 0.00 -1.54 0.00 0.00 41.25 36.95 2ntq s ASN 69 CO 0.05 -1.22 0.07 -1.61 -3.04 0.00 0.00 177.10 171.35 2ntq s GLU 70 N 4.06 0.41 -0.11 0.43 2.02 -0.98 -4.98 118.70 119.55 2ntq s GLU 70 Ca 0.49 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2ntq s GLU 70 Cb 0.01 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.39 2ntq s GLU 70 CO 0.00 -0.09 -0.12 1.03 0.02 0.00 0.00 175.26 176.10 2ntq s ARG 71 N -1.39 3.21 -0.00 1.61 0.52 -1.26 -4.29 118.95 117.35 2ntq s ARG 71 Ca -0.15 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 54.46 2ntq s ARG 71 Cb -0.08 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 2ntq s ARG 71 CO 0.01 0.32 -0.22 -0.51 0.02 0.00 0.00 175.30 174.92 2ntq s LEU 72 N 0.09 2.08 -0.18 2.53 1.43 -0.13 -5.00 118.68 119.50 2ntq s LEU 72 Ca -0.05 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2ntq s LEU 72 Cb -0.15 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.01 2ntq s LEU 72 CO 0.04 0.24 -0.13 -0.89 0.23 0.00 0.00 176.35 175.85 2ntq s THR 73 N -0.59 1.67 -0.33 5.49 2.01 -1.26 -0.58 115.64 122.05 2ntq s THR 73 Ca 0.08 -0.85 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 2ntq s THR 73 Cb -0.09 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2ntq s THR 73 CO -0.00 0.33 0.46 -0.63 -0.69 0.00 0.00 174.62 174.10 2ntq s ILE 74 N 1.42 5.07 0.00 1.82 -1.09 0.63 -4.89 121.20 124.15 2ntq s ILE 74 Ca 0.02 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 2ntq s ILE 74 Cb -0.14 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2ntq s ILE 74 CO -0.10 -0.13 0.29 0.35 -1.23 0.00 0.00 174.94 174.12 2ntq n THR 75 N 5.34 0.00 -3.44 2.92 -2.24 -1.26 -0.48 114.28 115.11 2ntq n THR 75 Ca -0.06 -0.48 -0.38 0.00 -2.27 0.00 0.00 64.05 60.86 2ntq n THR 75 Cb 0.49 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.67 2ntq n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ntq s ARG 76 N -0.38 4.15 0.63 -0.78 3.52 -1.26 -4.73 118.95 120.10 2ntq s ARG 76 Ca 0.00 0.10 -0.18 0.00 -0.13 0.00 0.00 55.73 55.52 2ntq s ARG 76 Cb 0.00 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2ntq s ARG 76 CO 0.00 -0.02 1.25 -0.80 -0.81 0.00 0.00 175.30 174.91 2ntq s ASN 77 N 1.05 4.87 -1.26 -2.12 0.01 -1.26 -3.80 114.94 112.43 2ntq s ASN 77 Ca 0.17 2.49 -0.05 0.00 -0.71 0.00 0.00 52.86 54.76 2ntq s ASN 77 Cb -0.14 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.91 2ntq s ASN 77 CO 0.07 -1.82 0.61 -3.20 -1.51 0.00 0.00 177.10 171.25 2ntq n ASN 78 N -1.80 -5.42 -4.86 -1.22 2.85 -0.43 -4.67 115.26 99.70 2ntq n ASN 78 Ca 0.15 -0.28 -0.37 0.00 -0.11 0.00 0.00 54.58 53.96 2ntq n ASN 78 Cb 0.49 -4.22 -0.06 0.00 1.24 0.00 0.00 39.78 37.24 2ntq n ASN 78 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ntq s LEU 79 N -5.74 4.42 -0.04 1.20 2.96 -1.25 -1.75 118.68 118.49 2ntq s LEU 79 Ca 0.30 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 2ntq s LEU 79 Cb -0.13 -2.34 0.03 0.00 0.50 0.00 0.00 46.19 44.25 2ntq s LEU 79 CO 0.37 0.36 0.04 -1.00 -1.32 0.00 0.00 176.35 174.80 2ntq s HIS 80 N -1.08 0.17 -0.12 5.38 3.76 0.02 -1.96 115.29 121.46 2ntq s HIS 80 Ca 0.20 0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 55.21 2ntq s HIS 80 Cb -0.14 -0.45 -0.03 0.00 1.11 0.00 0.00 32.58 33.06 2ntq s HIS 80 CO 0.09 -0.18 0.00 -0.51 -0.85 0.00 0.00 174.74 173.30 2ntq s LEU 81 N 1.72 3.56 -0.15 0.89 1.43 -0.05 -0.50 118.68 125.57 2ntq s LEU 81 Ca -0.00 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2ntq s LEU 81 Cb -0.12 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.30 2ntq s LEU 81 CO -0.03 0.30 -0.02 -0.75 0.23 0.00 0.00 176.35 176.09 2ntq s LYS 82 N -0.43 1.03 0.49 1.70 2.20 0.18 -1.10 119.74 123.81 2ntq s LYS 82 Ca 0.08 -0.34 -0.17 0.00 -0.36 0.00 0.00 55.97 55.18 2ntq s LYS 82 Cb -0.12 -1.78 -0.08 0.00 -1.51 0.00 0.00 37.83 34.33 2ntq s LYS 82 CO 0.02 -0.45 0.96 0.20 -0.36 0.00 0.00 175.35 175.72 2ntq s GLY 83 N 1.78 2.12 0.33 5.54 0.00 0.34 -0.20 107.32 117.23 2ntq s GLY 83 Ca 0.01 0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2ntq s GLY 83 CO -0.07 0.46 1.98 -2.09 0.00 0.00 0.00 173.10 173.38 2ntq h GLU 84 N 1.13 0.95 -1.93 2.90 4.81 -0.81 -3.43 114.58 118.20 2ntq h GLU 84 Ca -0.47 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2ntq h GLU 84 Cb 1.18 -0.21 -0.20 0.00 0.63 0.00 0.00 28.75 30.15 2ntq h GLU 84 CO 0.62 0.63 0.23 -1.54 -0.73 0.00 0.00 179.01 178.21 2ntq s SER 85 N -6.34 -0.64 0.21 1.04 1.04 -1.23 -5.00 113.70 102.79 2ntq s SER 85 Ca -0.11 0.85 -0.10 0.00 0.48 0.00 0.00 55.95 57.07 2ntq s SER 85 Cb 0.18 0.73 0.19 0.00 0.10 0.00 0.00 66.02 67.22 2ntq s SER 85 CO 0.78 -0.48 1.86 -0.09 0.98 0.00 0.00 173.24 176.29 2ntq h ARG 86 N 3.43 0.91 -0.32 4.02 2.43 -1.80 -0.35 114.38 122.70 2ntq h ARG 86 Ca -0.26 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2ntq h ARG 86 Cb 1.15 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2ntq h ARG 86 CO 0.29 0.60 0.04 -0.91 -1.51 0.00 0.00 179.97 178.48 2ntq h ASN 87 N 0.93 0.44 0.00 -3.80 -0.26 -1.93 -3.33 115.58 107.63 2ntq h ASN 87 Ca 0.29 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 2ntq h ASN 87 Cb -0.02 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.13 2ntq h ASN 87 CO -0.10 0.48 -1.43 0.61 -1.06 0.00 0.00 177.43 175.93 2ntq n GLY 88 N -1.01 -0.42 3.41 2.83 0.00 -1.07 -4.89 105.19 104.04 2ntq n GLY 88 Ca 0.01 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2ntq n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntq s ALA 89 N -2.62 3.45 -0.07 4.61 0.00 -0.16 -0.32 121.76 126.65 2ntq s ALA 89 Ca -0.03 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.12 2ntq s ALA 89 Cb 0.06 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2ntq s ALA 89 CO 0.38 -1.52 -0.18 0.08 0.00 0.00 0.00 175.76 174.52 2ntq s VAL 90 N 1.63 1.58 -0.21 0.00 1.01 -0.27 -0.71 120.40 123.42 2ntq s VAL 90 Ca 0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2ntq s VAL 90 Cb -0.21 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 2ntq s VAL 90 CO 0.08 0.45 -0.07 -0.63 0.00 0.00 0.00 175.10 174.93 2ntq s ILE 91 N 0.27 3.10 -0.05 2.22 1.01 0.48 -0.18 121.20 128.06 2ntq s ILE 91 Ca -0.11 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2ntq s ILE 91 Cb -0.15 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.94 2ntq s ILE 91 CO 0.05 0.44 0.16 0.00 0.00 0.00 0.00 174.94 175.58 2ntq s ALA 92 N 1.44 -0.39 0.03 9.38 0.00 -0.53 -0.82 121.76 130.87 2ntq s ALA 92 Ca 0.05 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 2ntq s ALA 92 Cb -0.14 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.83 2ntq s ALA 92 CO -0.05 -0.10 0.48 0.00 0.00 0.00 0.00 175.76 176.08 2ntq s ALA 93 N -0.19 -1.20 -0.37 0.00 0.00 -1.11 -2.31 121.76 116.57 2ntq s ALA 93 Ca -0.03 0.53 -0.09 0.00 0.00 0.00 0.00 51.96 52.37 2ntq s ALA 93 Cb -0.02 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.45 2ntq s ALA 93 CO 0.00 -0.46 0.17 0.00 0.00 0.00 0.00 175.76 175.48 2ntq s ALA 94 N -2.27 3.19 -0.17 0.00 0.00 -1.26 -0.20 121.76 121.05 2ntq s ALA 94 Ca -0.06 -1.79 -0.06 0.00 0.00 0.00 0.00 51.96 50.05 2ntq s ALA 94 Cb -0.01 -2.47 0.08 0.00 0.00 0.00 0.00 23.12 20.71 2ntq s ALA 94 CO -0.01 -1.41 0.35 0.99 0.00 0.00 0.00 175.76 175.69 2ntq s THR 95 N 1.48 -0.52 0.31 0.00 2.01 -1.26 -4.80 115.64 112.85 2ntq s THR 95 Ca 0.01 0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2ntq s THR 95 Cb -0.20 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2ntq s THR 95 CO 0.05 0.09 0.47 0.00 -0.69 0.00 0.00 174.62 174.53 2ntq s ALA 96 N 2.47 3.90 0.33 7.40 0.00 -1.26 -4.40 121.76 130.20 2ntq s ALA 96 Ca -0.01 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.85 2ntq s ALA 96 Cb -0.12 -1.87 0.71 0.00 0.00 0.00 0.00 23.12 21.84 2ntq s ALA 96 CO -0.11 0.05 1.86 0.00 0.00 0.00 0.00 175.76 177.57 2ntq h ALA 97 N 0.92 1.70 -0.01 0.00 0.00 -0.21 -1.71 119.26 119.95 2ntq h ALA 97 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ntq h ALA 97 Cb 1.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ntq h ALA 97 CO 0.59 0.07 -0.02 0.41 0.00 0.00 0.00 179.25 180.30 2ntq n GLY 98 N -1.40 -0.60 3.75 0.00 0.00 -0.37 -0.81 105.19 105.75 2ntq n GLY 98 Ca 0.17 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2ntq n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ntq s THR 99 N -2.07 2.68 -0.01 2.61 2.01 -0.65 -4.84 115.64 115.37 2ntq s THR 99 Ca 0.41 0.58 -0.17 0.00 0.31 0.00 0.00 61.69 62.82 2ntq s THR 99 Cb 0.21 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 2ntq s THR 99 CO 0.37 0.09 0.48 -0.76 -0.69 0.00 0.00 174.62 174.11 2ntq s LEU 100 N -0.44 4.44 0.00 4.42 1.43 -1.26 -1.73 118.68 125.53 2ntq s LEU 100 Ca 0.59 1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 54.55 2ntq s LEU 100 Cb -0.42 -2.71 0.21 0.00 0.03 0.00 0.00 46.19 43.31 2ntq s LEU 100 CO 0.44 0.23 1.01 0.29 0.23 0.00 0.00 176.35 178.55 2ntq n LYS 101 N 2.26 -1.76 -0.32 1.70 5.02 0.13 -4.90 118.16 120.28 2ntq n LYS 101 Ca -0.11 -1.59 -0.04 0.00 -2.02 0.00 0.00 58.31 54.55 2ntq n LYS 101 Cb 0.52 -1.22 0.08 0.00 -0.02 0.00 0.00 35.03 34.39 2ntq n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2ntq h SER 102 N -1.84 1.12 0.14 4.39 0.02 -1.99 -2.24 113.55 113.16 2ntq h SER 102 Ca -0.35 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2ntq h SER 102 Cb 1.00 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2ntq h SER 102 CO 0.24 0.92 0.00 -0.90 -1.14 0.00 0.00 176.83 175.94 2ntq n ASP 103 N -4.32 0.00 0.00 3.07 5.68 -1.26 -4.88 116.55 114.84 2ntq n ASP 103 Ca 0.09 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 2ntq n ASP 103 Cb 0.12 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2ntq n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntq n GLY 104 N 0.62 0.77 3.90 6.12 0.00 -0.84 -5.06 105.19 110.70 2ntq n GLY 104 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2ntq n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ntq s SER 105 N -2.83 6.43 0.46 1.61 1.04 -1.26 -4.71 113.70 114.43 2ntq s SER 105 Ca 0.00 0.88 -0.21 0.00 0.48 0.00 0.00 55.95 57.10 2ntq s SER 105 Cb 0.00 -2.22 -0.09 0.00 0.10 0.00 0.00 66.02 63.81 2ntq s SER 105 CO 0.00 -0.34 1.02 -0.54 0.98 0.00 0.00 173.24 174.36 2ntq s LYS 106 N -3.91 3.97 0.20 4.02 1.02 -1.26 0.22 119.74 123.99 2ntq s LYS 106 Ca 0.47 1.32 -0.07 0.00 0.02 0.00 0.00 55.97 57.71 2ntq s LYS 106 Cb -0.10 -2.19 0.14 0.00 -0.52 0.00 0.00 37.83 35.15 2ntq s LYS 106 CO 0.33 -0.28 1.69 -1.49 -0.92 0.00 0.00 175.35 174.68 2ntq h TRP 107 N 1.80 1.12 0.00 3.18 4.06 -1.04 -3.45 115.95 121.62 2ntq h TRP 107 Ca -0.49 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.29 2ntq h TRP 107 Cb 1.21 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 2ntq h TRP 107 CO 0.58 0.97 0.00 0.41 -3.56 0.00 0.00 178.44 176.84 2ntq n GLY 108 N -0.54 -1.89 0.27 1.49 0.00 0.01 -3.47 105.19 101.06 2ntq n GLY 108 Ca 0.04 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 2ntq n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ntq h THR 109 N 0.00 0.54 -0.52 2.61 2.02 -1.90 -0.83 112.91 114.83 2ntq h THR 109 Ca 0.00 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.13 2ntq h THR 109 Cb 0.00 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 2ntq h THR 109 CO 0.00 0.02 0.15 0.00 0.37 0.00 0.00 175.52 176.07 2ntq h ALA 110 N -0.18 0.62 0.00 6.16 0.00 -1.99 -2.34 119.26 121.53 2ntq h ALA 110 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ntq h ALA 110 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ntq h ALA 110 CO 0.10 -0.25 0.00 0.78 0.00 0.00 0.00 179.25 179.88 2ntq h GLY 111 N 0.31 0.00 1.98 0.00 0.00 -1.52 -3.04 103.07 100.80 2ntq h GLY 111 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2ntq h GLY 111 CO -0.29 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.10 2ntq n SER 112 N -2.41 0.04 -4.76 0.19 3.41 -0.34 -4.86 113.62 104.90 2ntq n SER 112 Ca 0.01 0.49 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 2ntq n SER 112 Cb 0.18 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 2ntq n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ntq s SER 113 N -3.06 6.62 0.04 4.04 0.15 -1.15 -4.17 113.70 116.17 2ntq s SER 113 Ca 0.14 2.74 -0.22 0.00 0.70 0.00 0.00 55.95 59.32 2ntq s SER 113 Cb 0.19 -2.64 -0.14 0.00 -1.71 0.00 0.00 66.02 61.72 2ntq s SER 113 CO 0.54 -0.70 1.43 0.74 1.20 0.00 0.00 173.24 176.44 2ntq h THR 114 N 3.34 1.29 -3.49 6.45 2.02 -1.15 -3.43 112.91 117.95 2ntq h THR 114 Ca -0.47 -0.97 -0.61 0.00 0.77 0.00 0.00 66.41 65.12 2ntq h THR 114 Cb 1.22 1.68 -0.33 0.00 -1.74 0.00 0.00 68.15 68.99 2ntq h THR 114 CO 0.73 0.28 -0.85 -0.63 0.37 0.00 0.00 175.52 175.42 2ntq s ILE 115 N -4.74 1.66 -0.16 3.11 1.01 -0.76 -0.96 121.20 120.37 2ntq s ILE 115 Ca -0.14 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2ntq s ILE 115 Cb 0.05 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 41.07 2ntq s ILE 115 CO 0.72 0.47 -0.16 -0.89 0.00 0.00 0.00 174.94 175.07 2ntq s THR 116 N 0.38 2.51 -0.39 2.92 2.01 0.25 -1.06 115.64 122.27 2ntq s THR 116 Ca -0.14 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 2ntq s THR 116 Cb -0.16 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.33 2ntq s THR 116 CO 0.06 0.52 0.23 -0.63 -0.69 0.00 0.00 174.62 174.10 2ntq s ILE 117 N 0.93 4.61 -0.30 1.82 -1.09 0.66 -0.27 121.20 127.56 2ntq s ILE 117 Ca -0.03 -0.92 0.12 0.00 -2.23 0.00 0.00 60.65 57.59 2ntq s ILE 117 Cb -0.15 -3.61 0.47 0.00 -1.58 0.00 0.00 42.46 37.59 2ntq s ILE 117 CO -0.02 -0.29 1.15 -1.20 -1.23 0.00 0.00 174.94 173.35 2ntq n SER 118 N 5.01 3.78 -3.96 3.58 7.64 0.37 -1.43 113.62 128.61 2ntq n SER 118 Ca -0.12 -3.20 -0.10 0.00 1.01 0.00 0.00 58.87 56.46 2ntq n SER 118 Cb 0.46 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 2ntq n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ntq s ALA 119 N -3.63 -0.05 0.28 -0.43 0.00 -1.16 -4.49 121.76 112.28 2ntq s ALA 119 Ca 0.43 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2ntq s ALA 119 Cb 0.39 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 2ntq s ALA 119 CO -0.00 -0.69 0.46 0.15 0.00 0.00 0.00 175.76 175.67 2ntq s LYS 120 N -3.98 3.49 -1.46 0.00 1.02 -1.25 -3.75 119.74 113.81 2ntq s LYS 120 Ca 0.19 -0.41 -0.09 0.00 0.02 0.00 0.00 55.97 55.67 2ntq s LYS 120 Cb 0.02 -2.77 0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2ntq s LYS 120 CO 0.02 0.29 0.84 -0.25 -0.92 0.00 0.00 175.35 175.34 2ntq n ASP 121 N -1.32 -5.39 -4.78 2.83 8.00 -0.81 -1.32 116.55 113.76 2ntq n ASP 121 Ca -0.06 -0.52 -0.37 0.00 0.71 0.00 0.00 54.79 54.56 2ntq n ASP 121 Cb 0.55 -4.32 -0.06 0.00 -0.02 0.00 0.00 41.12 37.27 2ntq n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ntq s PHE 122 N -3.21 3.70 0.02 1.24 5.36 -1.22 -3.66 117.98 120.22 2ntq s PHE 122 Ca 0.50 1.73 0.01 0.00 -0.96 0.00 0.00 56.93 58.21 2ntq s PHE 122 Cb -0.24 -2.88 -0.02 0.00 -0.34 0.00 0.00 43.02 39.54 2ntq s PHE 122 CO 0.62 0.24 -0.05 -1.54 -1.46 0.00 0.00 175.22 173.03 2ntq s SER 123 N -1.60 0.51 -0.02 6.13 1.04 -0.83 -1.17 113.70 117.76 2ntq s SER 123 Ca 0.49 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.52 2ntq s SER 123 Cb -0.19 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2ntq s SER 123 CO 0.24 -0.20 -0.14 0.00 0.98 0.00 0.00 173.24 174.12 2ntq s ALA 124 N -1.16 1.15 0.01 5.32 0.00 -0.37 -0.88 121.76 125.84 2ntq s ALA 124 Ca -0.10 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2ntq s ALA 124 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2ntq s ALA 124 CO -0.00 0.26 -0.06 -1.14 0.00 0.00 0.00 175.76 174.82 2ntq s GLN 125 N -0.20 0.45 -1.24 0.00 0.74 -0.25 -1.46 119.66 117.69 2ntq s GLN 125 Ca 0.03 -0.36 -0.05 0.00 0.05 0.00 0.00 55.36 55.03 2ntq s GLN 125 Cb -0.07 -0.36 -0.01 0.00 1.10 0.00 0.00 33.01 33.67 2ntq s GLN 125 CO -0.00 0.09 0.76 0.43 -0.55 0.00 0.00 175.29 176.02 2ntq n SER 126 N 2.49 -2.68 -3.81 6.67 7.64 -0.66 -0.50 113.62 122.77 2ntq n SER 126 Ca -0.16 -0.83 -0.10 0.00 1.01 0.00 0.00 58.87 58.79 2ntq n SER 126 Cb 0.57 -4.15 -0.05 0.00 -1.01 0.00 0.00 64.21 59.57 2ntq n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2ntq s LEU 127 N -6.44 0.50 -0.07 -3.43 0.05 -1.16 -2.86 118.68 105.27 2ntq s LEU 127 Ca 0.15 -0.61 0.02 0.00 0.05 0.00 0.00 54.13 53.74 2ntq s LEU 127 Cb -0.04 1.71 -0.03 0.00 -2.05 0.00 0.00 46.19 45.78 2ntq s LEU 127 CO 0.81 -0.96 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.65 2ntq s THR 128 N -3.90 3.33 -0.14 5.48 2.01 0.11 -1.75 115.64 120.79 2ntq s THR 128 Ca 0.11 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2ntq s THR 128 Cb 0.01 -2.34 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2ntq s THR 128 CO -0.03 0.58 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.68 2ntq s ILE 129 N -0.62 1.74 0.02 1.82 1.01 0.37 -0.39 121.20 125.15 2ntq s ILE 129 Ca 0.09 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.05 2ntq s ILE 129 Cb -0.11 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2ntq s ILE 129 CO 0.01 0.49 -0.20 -0.13 0.00 0.00 0.00 174.94 175.11 2ntq s ARG 130 N 1.13 1.46 -0.29 2.79 0.52 -0.00 -0.88 118.95 123.68 2ntq s ARG 130 Ca -0.02 -0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 54.22 2ntq s ARG 130 Cb -0.14 -1.52 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 2ntq s ARG 130 CO -0.06 0.40 0.18 1.21 0.02 0.00 0.00 175.30 177.05 2ntq s ASN 131 N -0.94 5.89 -0.01 0.23 3.84 -0.40 -2.76 114.94 120.80 2ntq s ASN 131 Ca 0.07 -0.15 0.12 0.00 0.21 0.00 0.00 52.86 53.12 2ntq s ASN 131 Cb -0.08 -2.09 0.36 0.00 -0.55 0.00 0.00 41.25 38.88 2ntq s ASN 131 CO 0.01 -0.09 1.29 0.47 -2.79 0.00 0.00 177.10 175.98 2ntq n ASP 132 N 5.05 2.22 -4.67 -4.21 8.00 0.72 -4.53 116.55 119.13 2ntq n ASP 132 Ca -0.14 -2.03 -0.47 0.00 0.71 0.00 0.00 54.79 52.86 2ntq n ASP 132 Cb 0.51 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 2ntq n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2ntq n PHE 133 N 0.65 2.29 -2.59 1.24 7.35 -1.26 -4.77 117.46 120.38 2ntq n PHE 133 Ca 0.13 0.13 -0.43 0.00 -0.76 0.00 0.00 57.45 56.52 2ntq n PHE 133 Cb 0.36 -2.60 0.00 0.00 0.35 0.00 0.00 39.48 37.59 2ntq n PHE 133 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2ntq n ASP 134 N 5.04 4.97 -0.09 -2.13 -0.08 -1.26 -4.83 116.55 118.16 2ntq n ASP 134 Ca 0.20 -2.97 -0.06 0.00 -1.51 0.00 0.00 54.79 50.44 2ntq n ASP 134 Cb 0.29 -1.61 0.00 0.00 2.34 0.00 0.00 41.12 42.14 2ntq n ASP 134 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2ntq h PHE 135 N 6.86 -0.38 -0.91 -0.67 3.57 -1.94 -0.54 116.94 122.92 2ntq h PHE 135 Ca 0.40 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.96 2ntq h PHE 135 Cb 0.80 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 2ntq h PHE 135 CO 1.26 -0.23 0.60 -1.35 -2.23 0.00 0.00 178.31 176.36 2ntq h PRO 136 N -0.10 1.15 -0.45 6.41 0.11 -1.97 -0.78 132.00 136.37 2ntq h PRO 136 Ca 0.17 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 2ntq h PRO 136 Cb 0.36 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2ntq h PRO 136 CO -0.40 0.76 -0.07 0.00 -0.21 0.00 0.00 178.00 178.08 2ntq h ALA 137 N 1.36 1.02 -0.20 -0.75 0.00 -1.86 -1.61 119.26 117.21 2ntq h ALA 137 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ntq h ALA 137 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ntq h ALA 137 CO -0.10 0.59 0.13 -0.97 0.00 0.00 0.00 179.25 178.91 2ntq h ASN 138 N 0.73 0.23 0.31 0.00 -1.24 -0.58 -2.87 115.58 112.16 2ntq h ASN 138 Ca 0.13 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 2ntq h ASN 138 Cb 0.54 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2ntq h ASN 138 CO 0.03 0.17 -0.31 1.56 -1.29 0.00 0.00 177.43 177.59 2ntq h GLN 139 N 0.27 0.00 0.00 6.67 1.08 -0.92 -2.49 115.11 119.72 2ntq h GLN 139 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ntq h GLN 139 Cb -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2ntq h GLN 139 CO -0.02 0.31 0.00 0.00 -0.95 0.00 0.00 178.83 178.17 2ntq n ALA 140 N -2.48 1.96 -1.76 3.87 0.00 -0.63 -4.83 120.51 116.65 2ntq n ALA 140 Ca -0.02 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2ntq n ALA 140 Cb 0.35 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.41 2ntq n ALA 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ntq s LYS 141 N -3.20 3.25 0.52 0.00 1.02 -0.94 -4.97 119.74 115.42 2ntq s LYS 141 Ca 0.07 1.98 -0.23 0.00 0.02 0.00 0.00 55.97 57.82 2ntq s LYS 141 Cb 0.11 -2.19 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 2ntq s LYS 141 CO 0.48 -1.03 1.37 -1.12 -0.92 0.00 0.00 175.35 174.13 2ntq s SER 142 N -1.27 5.45 0.47 2.83 0.01 -1.26 -4.91 113.70 115.03 2ntq s SER 142 Ca 0.71 2.78 0.15 0.00 1.31 0.00 0.00 55.95 60.91 2ntq s SER 142 Cb -0.34 -2.64 1.13 0.00 0.21 0.00 0.00 66.02 64.39 2ntq s SER 142 CO 0.39 -1.45 2.05 0.44 0.41 0.00 0.00 173.24 175.08 2ntq h ASP 143 N 1.70 0.21 0.72 2.44 3.32 -1.94 -1.56 116.42 121.30 2ntq h ASP 143 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2ntq h ASP 143 Cb 1.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2ntq h ASP 143 CO 0.58 0.14 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.66 2ntq n SER 144 N -4.47 0.08 -4.63 6.45 3.41 -1.26 -4.81 113.62 108.39 2ntq n SER 144 Ca 0.05 0.07 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 2ntq n SER 144 Cb 0.28 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2ntq n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ntq s ASP 145 N -2.76 6.28 0.43 4.04 -1.08 -0.59 -4.87 116.67 118.12 2ntq s ASP 145 Ca 0.22 1.67 0.30 0.00 -0.52 0.00 0.00 52.55 54.21 2ntq s ASP 145 Cb 0.20 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.61 2ntq s ASP 145 CO 0.51 -1.33 1.90 0.77 0.52 0.00 0.00 175.17 177.54 2ntq h SER 146 N 11.17 0.00 0.45 -0.34 4.64 -1.88 -1.44 113.55 126.15 2ntq h SER 146 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2ntq h SER 146 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ntq h SER 146 CO 1.00 0.00 -0.22 -1.54 -0.87 0.00 0.00 176.83 175.20 2ntq n SER 147 N -2.59 0.54 -4.65 4.97 3.41 -1.26 -4.83 113.62 109.21 2ntq n SER 147 Ca -0.01 -0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.74 2ntq n SER 147 Cb 0.13 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2ntq n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ntq s LYS 148 N -2.67 4.07 -0.02 4.33 2.20 -0.54 -4.99 119.74 122.11 2ntq s LYS 148 Ca 0.22 1.47 -0.23 0.00 -0.36 0.00 0.00 55.97 57.08 2ntq s LYS 148 Cb 0.19 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 2ntq s LYS 148 CO 0.54 -0.92 0.68 0.42 -0.36 0.00 0.00 175.35 175.71 2ntq s ILE 149 N 3.97 4.94 -0.06 5.43 1.01 -1.26 -4.98 121.20 130.25 2ntq s ILE 149 Ca 0.56 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.63 2ntq s ILE 149 Cb -0.20 -4.02 -0.26 0.00 0.01 0.00 0.00 42.46 38.00 2ntq s ILE 149 CO 0.19 0.33 0.59 0.11 0.00 0.00 0.00 174.94 176.16 2ntq h LYS 150 N 6.18 0.18 -5.25 2.79 1.57 -1.94 -3.42 116.57 116.68 2ntq h LYS 150 Ca -0.43 -0.31 -0.70 0.00 -1.87 0.00 0.00 60.65 57.35 2ntq h LYS 150 Cb 1.20 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 2ntq h LYS 150 CO 0.73 0.96 1.50 -0.51 -0.57 0.00 0.00 179.45 181.55 2ntq s ASP 151 N -6.73 6.86 0.00 0.86 1.01 -1.26 -4.83 116.67 112.59 2ntq s ASP 151 Ca -0.13 -2.50 0.26 0.00 0.71 0.00 0.00 52.55 50.88 2ntq s ASP 151 Cb 0.07 -2.47 0.90 0.00 1.01 0.00 0.00 42.92 42.44 2ntq s ASP 151 CO 0.81 -1.00 1.65 0.35 0.21 0.00 0.00 175.17 177.19 2ntq n THR 152 N 5.50 0.08 -1.86 -1.27 -2.24 -1.26 -1.23 114.28 112.00 2ntq n THR 152 Ca 0.37 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2ntq n THR 152 Cb 0.46 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2ntq n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ntq s GLN 153 N -1.92 4.16 -0.34 -0.78 0.00 -1.26 -4.58 119.66 114.93 2ntq s GLN 153 Ca 0.36 2.50 0.02 0.00 -0.00 0.00 0.00 55.36 58.24 2ntq s GLN 153 Cb 0.20 -3.01 0.15 0.00 0.00 0.00 0.00 33.01 30.35 2ntq s GLN 153 CO 0.31 -0.50 0.38 0.00 0.00 0.00 0.00 175.29 175.48 2ntq s ALA 154 N -0.69 -0.69 0.07 2.60 0.00 -0.70 0.20 121.76 122.54 2ntq s ALA 154 Ca 0.56 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2ntq s ALA 154 Cb -0.45 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 2ntq s ALA 154 CO 0.55 -1.98 1.08 0.08 0.00 0.00 0.00 175.76 175.50 2ntq s VAL 155 N 1.87 4.33 -0.15 0.00 1.01 -1.25 -4.42 120.40 121.79 2ntq s VAL 155 Ca 0.14 1.76 -0.27 0.00 0.00 0.00 0.00 61.98 63.61 2ntq s VAL 155 Cb -0.14 -4.13 -0.24 0.00 0.00 0.00 0.00 36.38 31.88 2ntq s VAL 155 CO -0.15 0.18 0.64 0.00 0.00 0.00 0.00 175.10 175.77 2ntq h ALA 156 N 6.34 0.05 -3.56 5.51 0.00 -0.96 -1.76 119.26 124.89 2ntq h ALA 156 Ca -0.42 -0.64 -0.38 0.00 0.00 0.00 0.00 54.91 53.47 2ntq h ALA 156 Cb 1.22 0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.83 2ntq h ALA 156 CO 0.76 0.14 -0.76 -1.17 0.00 0.00 0.00 179.25 178.22 2ntq s LEU 157 N -8.15 1.43 -0.16 0.00 2.96 -1.00 -1.82 118.68 111.94 2ntq s LEU 157 Ca -0.21 -0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2ntq s LEU 157 Cb -0.01 -0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.34 2ntq s LEU 157 CO 0.66 -0.04 -0.08 -0.47 -1.32 0.00 0.00 176.35 175.10 2ntq s TYR 158 N 0.73 1.92 -0.33 5.38 5.04 -0.22 -1.05 117.35 128.81 2ntq s TYR 158 Ca -0.09 -1.18 -0.12 0.00 -2.44 0.00 0.00 57.07 53.24 2ntq s TYR 158 Cb -0.12 -1.43 -0.02 0.00 0.35 0.00 0.00 41.96 40.74 2ntq s TYR 158 CO -0.00 -0.64 0.22 0.08 -1.34 0.00 0.00 175.55 173.87 2ntq s VAL 159 N 1.56 5.19 0.80 3.14 1.01 0.24 -0.24 120.40 132.10 2ntq s VAL 159 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2ntq s VAL 159 Cb -0.15 -3.64 0.15 0.00 0.00 0.00 0.00 36.38 32.75 2ntq s VAL 159 CO -0.08 0.04 1.09 0.42 0.00 0.00 0.00 175.10 176.57 2ntq s THR 160 N 1.71 2.07 0.65 3.92 -4.23 -0.51 -0.34 115.64 118.90 2ntq s THR 160 Ca 0.06 -0.44 0.39 0.00 -1.18 0.00 0.00 61.69 60.52 2ntq s THR 160 Cb -0.17 -2.64 0.41 0.00 1.34 0.00 0.00 72.50 71.44 2ntq s THR 160 CO 0.10 0.00 2.27 0.11 -0.54 0.00 0.00 174.62 176.56 2ntq h LYS 161 N -0.86 0.00 -0.01 3.99 1.57 -1.87 -1.16 116.57 118.23 2ntq h LYS 161 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2ntq h LYS 161 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2ntq h LYS 161 CO 0.38 0.00 -0.35 0.43 -0.57 0.00 0.00 179.45 179.34 2ntq n SER 162 N -3.26 1.05 -4.59 0.86 7.64 -1.26 -4.50 113.62 109.57 2ntq n SER 162 Ca -0.02 -0.86 -0.40 0.00 1.01 0.00 0.00 58.87 58.60 2ntq n SER 162 Cb 0.14 0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 63.48 2ntq n SER 162 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ntq s GLY 163 N -2.60 1.85 0.07 0.23 0.00 -0.44 -3.04 107.32 103.39 2ntq s GLY 163 Ca 0.21 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 44.15 2ntq s GLY 163 CO 0.57 1.15 -0.16 -0.35 0.00 0.00 0.00 173.10 174.31 2ntq s ASP 164 N 1.65 1.94 -0.89 1.64 2.15 -1.25 -3.74 116.67 118.18 2ntq s ASP 164 Ca 0.18 -0.60 -0.01 0.00 0.43 0.00 0.00 52.55 52.55 2ntq s ASP 164 Cb -0.16 -0.09 -0.01 0.00 -0.30 0.00 0.00 42.92 42.36 2ntq s ASP 164 CO 0.11 -0.01 0.75 0.54 -0.17 0.00 0.00 175.17 176.39 2ntq n ARG 165 N 1.37 -4.27 -3.67 4.34 1.74 0.02 -1.92 116.66 114.27 2ntq n ARG 165 Ca -0.20 0.65 -0.36 0.00 -0.77 0.00 0.00 57.85 57.17 2ntq n ARG 165 Cb 0.54 -5.02 -0.09 0.00 -1.02 0.00 0.00 32.46 26.87 2ntq n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ntq s ALA 166 N -3.28 3.62 -0.13 7.54 0.00 -0.89 -2.98 121.76 125.63 2ntq s ALA 166 Ca 0.08 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2ntq s ALA 166 Cb -0.01 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.81 2ntq s ALA 166 CO 0.56 -0.15 -0.21 -0.47 0.00 0.00 0.00 175.76 175.49 2ntq s TYR 167 N 0.97 2.53 -0.22 0.00 5.04 -0.32 -0.98 117.35 124.37 2ntq s TYR 167 Ca 0.08 -1.23 0.01 0.00 -2.44 0.00 0.00 57.07 53.49 2ntq s TYR 167 Cb -0.13 -1.73 0.05 0.00 0.35 0.00 0.00 41.96 40.50 2ntq s TYR 167 CO 0.04 -0.56 -0.07 -0.06 -1.34 0.00 0.00 175.55 173.56 2ntq s PHE 168 N 0.77 2.39 -0.10 4.97 0.40 0.31 -1.24 117.98 125.48 2ntq s PHE 168 Ca -0.09 -1.69 0.04 0.00 -0.60 0.00 0.00 56.93 54.59 2ntq s PHE 168 Cb -0.16 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.78 2ntq s PHE 168 CO -0.00 -0.76 -0.23 0.21 0.70 0.00 0.00 175.22 175.13 2ntq s LYS 169 N 1.40 3.01 -1.28 0.44 2.20 -0.54 -0.67 119.74 124.31 2ntq s LYS 169 Ca -0.04 -0.87 -0.01 0.00 -0.36 0.00 0.00 55.97 54.69 2ntq s LYS 169 Cb -0.18 -2.29 -0.00 0.00 -1.51 0.00 0.00 37.83 33.85 2ntq s LYS 169 CO -0.07 0.16 0.76 -3.47 -0.36 0.00 0.00 175.35 172.37 2ntq n ASP 170 N 3.59 -1.55 -4.46 1.43 2.03 0.31 -1.88 116.55 116.02 2ntq n ASP 170 Ca -0.19 -0.79 -0.31 0.00 0.52 0.00 0.00 54.79 54.02 2ntq n ASP 170 Cb 0.53 -4.25 -0.13 0.00 -0.72 0.00 0.00 41.12 36.55 2ntq n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ntq s VAL 171 N -3.61 2.80 -0.14 5.18 1.01 -1.25 -1.65 120.40 122.74 2ntq s VAL 171 Ca 0.03 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 2ntq s VAL 171 Cb -0.01 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2ntq s VAL 171 CO 0.80 0.35 -0.13 -0.55 0.00 0.00 0.00 175.10 175.57 2ntq s SER 172 N -1.39 3.99 -0.17 3.32 0.15 -0.72 -1.18 113.70 117.69 2ntq s SER 172 Ca 0.14 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 2ntq s SER 172 Cb -0.10 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2ntq s SER 172 CO 0.05 0.14 -0.09 -0.76 1.20 0.00 0.00 173.24 173.78 2ntq s LEU 173 N 0.50 2.82 -0.13 3.45 1.43 0.13 -0.48 118.68 126.41 2ntq s LEU 173 Ca -0.09 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2ntq s LEU 173 Cb -0.16 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2ntq s LEU 173 CO 0.04 0.09 -0.21 -0.69 0.23 0.00 0.00 176.35 175.80 2ntq s VAL 174 N 0.84 2.18 0.00 -1.59 1.01 -0.06 -1.58 120.40 121.20 2ntq s VAL 174 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2ntq s VAL 174 Cb -0.15 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2ntq s VAL 174 CO 0.01 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2ntq n GLY 175 N 3.86 1.22 0.00 4.51 0.00 -1.19 -1.27 105.19 112.31 2ntq n GLY 175 Ca -0.19 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2ntq n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ntq n TYR 176 N 0.00 0.00 -2.81 1.61 4.01 -1.26 -3.56 117.16 115.15 2ntq n TYR 176 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2ntq n TYR 176 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2ntq n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2ntq s GLN 177 N 0.00 4.42 -0.94 -0.72 0.74 -1.26 -0.17 119.66 121.72 2ntq s GLN 177 Ca 0.00 1.20 -0.05 0.00 0.05 0.00 0.00 55.36 56.56 2ntq s GLN 177 Cb 0.00 -3.52 0.01 0.00 1.10 0.00 0.00 33.01 30.60 2ntq s GLN 177 CO 0.00 -0.20 0.71 -0.25 -0.55 0.00 0.00 175.29 175.00 2ntq n ASP 178 N 4.64 -4.89 -0.13 6.67 9.92 -0.51 -1.73 116.55 130.53 2ntq n ASP 178 Ca 0.05 -0.32 -0.04 0.00 -0.53 0.00 0.00 54.79 53.95 2ntq n ASP 178 Cb 0.50 -3.53 0.02 0.00 -0.64 0.00 0.00 41.12 37.47 2ntq n ASP 178 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2ntq h THR 179 N -1.63 0.63 -3.08 -3.53 2.02 -1.71 -3.34 112.91 102.26 2ntq h THR 179 Ca -0.38 -0.02 -0.65 0.00 0.77 0.00 0.00 66.41 66.14 2ntq h THR 179 Cb 1.25 0.58 -0.35 0.00 -1.74 0.00 0.00 68.15 67.88 2ntq h THR 179 CO 0.38 0.01 -0.85 -0.22 0.37 0.00 0.00 175.52 175.20 2ntq s LEU 180 N -10.58 2.00 -0.40 2.58 2.96 0.28 -0.48 118.68 115.05 2ntq s LEU 180 Ca -0.14 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 2ntq s LEU 180 Cb 0.15 -1.39 0.08 0.00 0.50 0.00 0.00 46.19 45.52 2ntq s LEU 180 CO 0.71 -0.01 0.20 -0.47 -1.32 0.00 0.00 176.35 175.46 2ntq s TYR 181 N 1.33 3.40 -0.36 5.38 6.14 -0.22 -1.29 117.35 131.74 2ntq s TYR 181 Ca 0.05 -1.87 -0.08 0.00 0.64 0.00 0.00 57.07 55.81 2ntq s TYR 181 Cb -0.13 -2.90 0.04 0.00 0.42 0.00 0.00 41.96 39.39 2ntq s TYR 181 CO -0.12 -0.88 0.16 0.14 0.64 0.00 0.00 175.55 175.48 2ntq s VAL 182 N 1.31 4.09 0.22 3.14 -7.23 -0.18 -0.59 120.40 121.15 2ntq s VAL 182 Ca 0.03 -1.08 0.11 0.00 -1.81 0.00 0.00 61.98 59.24 2ntq s VAL 182 Cb -0.22 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.34 2ntq s VAL 182 CO -0.00 -0.24 -0.22 -0.55 -0.31 0.00 0.00 175.10 173.77 2ntq s SER 183 N 1.53 3.44 0.75 4.85 0.15 0.53 -0.92 113.70 124.03 2ntq s SER 183 Ca 0.00 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.72 2ntq s SER 183 Cb -0.20 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2ntq s SER 183 CO 0.04 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2ntq n GLY 184 N -0.06 1.61 0.00 9.45 0.00 -1.26 -4.07 105.19 110.86 2ntq n GLY 184 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ntq n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntq n GLY 185 N 0.00 1.23 3.73 -0.02 0.00 -1.25 -3.98 105.19 104.91 2ntq n GLY 185 Ca 0.00 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2ntq n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntq s ARG 186 N 1.42 3.87 0.09 1.61 3.00 -1.26 -1.03 118.95 126.64 2ntq s ARG 186 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 55.73 55.52 2ntq s ARG 186 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 34.95 31.67 2ntq s ARG 186 CO 0.00 0.42 -0.13 -1.54 0.00 0.00 0.00 175.30 174.06 2ntq s SER 187 N -0.03 1.65 -0.05 0.23 1.04 0.10 -0.80 113.70 115.83 2ntq s SER 187 Ca 0.08 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.82 2ntq s SER 187 Cb -0.12 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.99 2ntq s SER 187 CO 0.00 -0.14 -0.04 0.12 0.98 0.00 0.00 173.24 174.17 2ntq s PHE 188 N -1.70 0.79 -0.16 5.02 5.36 -0.16 -1.53 117.98 125.61 2ntq s PHE 188 Ca 0.01 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 55.76 2ntq s PHE 188 Cb -0.07 -0.73 0.01 0.00 -0.34 0.00 0.00 43.02 41.89 2ntq s PHE 188 CO 0.02 -0.23 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.30 2ntq s PHE 189 N 1.14 2.75 -0.03 10.12 0.40 0.32 -0.53 117.98 132.14 2ntq s PHE 189 Ca -0.08 -1.30 0.01 0.00 -0.60 0.00 0.00 56.93 54.97 2ntq s PHE 189 Cb -0.14 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.52 2ntq s PHE 189 CO -0.01 -0.62 -0.05 0.45 0.70 0.00 0.00 175.22 175.69 2ntq s SER 190 N 0.98 0.93 -1.33 1.36 0.15 0.15 -0.46 113.70 115.48 2ntq s SER 190 Ca -0.03 -0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 2ntq s SER 190 Cb -0.15 -0.37 0.02 0.00 -1.71 0.00 0.00 66.02 63.81 2ntq s SER 190 CO -0.04 -0.01 0.89 0.47 1.20 0.00 0.00 173.24 175.74 2ntq n ASP 191 N 3.72 -2.73 -4.71 5.45 8.00 -0.71 -0.53 116.55 125.04 2ntq n ASP 191 Ca -0.22 -0.73 -0.23 0.00 0.71 0.00 0.00 54.79 54.32 2ntq n ASP 191 Cb 0.53 -4.41 -0.06 0.00 -0.02 0.00 0.00 41.12 37.15 2ntq n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ntq s ARG 193 N -3.79 2.59 -0.06 0.00 3.52 -0.33 -0.38 118.95 120.50 2ntq s ARG 193 Ca 0.35 -0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2ntq s ARG 193 Cb -0.04 -2.05 0.03 0.00 -1.56 0.00 0.00 34.95 31.33 2ntq s ARG 193 CO 0.22 0.21 -0.02 0.42 -0.81 0.00 0.00 175.30 175.32 2ntq s ILE 194 N 0.25 0.45 0.17 4.11 1.01 -0.29 0.18 121.20 127.08 2ntq s ILE 194 Ca -0.13 0.01 0.11 0.00 0.00 0.00 0.00 60.65 60.63 2ntq s ILE 194 Cb -0.16 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 2ntq s ILE 194 CO 0.06 0.24 -0.22 -0.94 0.00 0.00 0.00 174.94 174.08 2ntq s SER 195 N 1.47 3.55 0.00 3.58 1.04 -0.62 -0.05 113.70 122.67 2ntq s SER 195 Ca -0.03 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2ntq s SER 195 Cb -0.13 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2ntq s SER 195 CO -0.03 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2ntq n GLY 196 N 0.43 -1.39 0.00 7.32 0.00 -0.74 -3.20 105.19 107.61 2ntq n GLY 196 Ca -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2ntq n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ntq n THR 197 N 3.97 0.00 -3.36 2.61 -2.24 0.76 -1.50 114.28 114.52 2ntq n THR 197 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2ntq n THR 197 Cb 0.00 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 67.85 2ntq n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ntq s VAL 198 N 0.00 5.15 -1.37 2.28 1.01 -1.24 -1.43 120.40 124.80 2ntq s VAL 198 Ca 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 2ntq s VAL 198 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2ntq s VAL 198 CO 0.00 0.15 0.74 0.47 0.00 0.00 0.00 175.10 176.46 2ntq n ASP 199 N 5.28 -1.95 0.00 3.32 8.00 -0.10 -1.42 116.55 129.68 2ntq n ASP 199 Ca -0.07 -0.83 0.13 0.00 0.71 0.00 0.00 54.79 54.73 2ntq n ASP 199 Cb 0.51 -3.92 0.61 0.00 -0.02 0.00 0.00 41.12 38.29 2ntq n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2ntq n PHE 200 N -4.38 0.00 -3.92 1.24 1.16 -1.14 -3.62 117.46 106.79 2ntq n PHE 200 Ca -0.22 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.07 2ntq n PHE 200 Cb 0.64 -0.46 -0.16 0.00 -1.61 0.00 0.00 39.48 37.89 2ntq n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2ntq s ILE 201 N -2.92 1.29 0.07 1.97 1.01 -0.44 -0.55 121.20 121.61 2ntq s ILE 201 Ca 0.16 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 2ntq s ILE 201 Cb 0.18 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2ntq s ILE 201 CO 0.49 0.11 0.19 0.72 0.00 0.00 0.00 174.94 176.45 2ntq s PHE 202 N 1.55 0.11 -0.91 3.97 -0.71 -0.42 -1.02 117.98 120.55 2ntq s PHE 202 Ca -0.01 -0.45 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2ntq s PHE 202 Cb -0.16 -0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2ntq s PHE 202 CO -0.08 -0.49 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 2ntq n GLY 203 N 0.28 0.80 0.79 1.99 0.00 -0.99 -1.01 105.19 107.05 2ntq n GLY 203 Ca -0.17 -2.26 0.08 0.00 0.00 0.00 0.00 46.02 43.68 2ntq n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntq n ASP 204 N 0.55 2.88 -4.77 1.61 5.75 -0.77 -0.99 116.55 120.81 2ntq n ASP 204 Ca 0.00 -1.85 -0.29 0.00 -0.01 0.00 0.00 54.79 52.64 2ntq n ASP 204 Cb 0.00 -0.19 0.13 0.00 -1.03 0.00 0.00 41.12 40.03 2ntq n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ntq s GLY 205 N -1.14 1.59 -0.49 6.12 0.00 -0.09 -4.36 107.32 108.94 2ntq s GLY 205 Ca 0.27 -0.37 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 2ntq s GLY 205 CO 0.21 0.16 0.67 -1.59 0.00 0.00 0.00 173.10 172.55 2ntq s THR 206 N -3.16 4.79 -0.17 0.90 2.01 -0.20 -4.30 115.64 115.52 2ntq s THR 206 Ca 0.63 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2ntq s THR 206 Cb -0.16 -4.31 0.03 0.00 0.01 0.00 0.00 72.50 68.08 2ntq s THR 206 CO 0.55 -0.79 -0.09 0.00 -0.69 0.00 0.00 174.62 173.59 2ntq s ALA 207 N 2.87 1.72 -0.16 7.40 0.00 -0.15 -0.72 121.76 132.72 2ntq s ALA 207 Ca 0.19 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2ntq s ALA 207 Cb -0.17 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2ntq s ALA 207 CO 0.15 -0.65 0.03 -1.17 0.00 0.00 0.00 175.76 174.13 2ntq s LEU 208 N 1.53 3.68 -0.17 0.00 2.96 -0.58 -0.88 118.68 125.23 2ntq s LEU 208 Ca 0.02 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2ntq s LEU 208 Cb -0.15 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2ntq s LEU 208 CO -0.09 0.21 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.61 2ntq s PHE 209 N 0.15 2.59 -0.07 5.38 0.40 0.53 -0.53 117.98 126.44 2ntq s PHE 209 Ca 0.03 -1.50 0.04 0.00 -0.60 0.00 0.00 56.93 54.89 2ntq s PHE 209 Cb -0.13 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.59 2ntq s PHE 209 CO 0.01 -0.76 -0.17 1.21 0.70 0.00 0.00 175.22 176.21 2ntq s ASN 210 N 1.32 2.28 -1.36 1.36 3.84 0.39 -0.04 114.94 122.74 2ntq s ASN 210 Ca 0.04 -0.39 -0.04 0.00 0.21 0.00 0.00 52.86 52.68 2ntq s ASN 210 Cb -0.13 -0.89 0.02 0.00 -0.55 0.00 0.00 41.25 39.70 2ntq s ASN 210 CO -0.12 0.11 0.83 -3.20 -2.79 0.00 0.00 177.10 171.94 2ntq n ASN 211 N 3.47 -2.51 -4.77 -4.21 5.15 -0.92 -1.74 115.26 109.74 2ntq n ASN 211 Ca -0.20 -0.77 -0.29 0.00 -0.60 0.00 0.00 54.58 52.72 2ntq n ASN 211 Cb 0.52 -4.19 -0.06 0.00 -0.53 0.00 0.00 39.78 35.52 2ntq n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ntq s ASP 213 N -2.62 6.05 -0.37 0.00 1.01 0.49 -0.75 116.67 120.47 2ntq s ASP 213 Ca 0.29 -0.14 -0.11 0.00 0.71 0.00 0.00 52.55 53.30 2ntq s ASP 213 Cb -0.11 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.71 2ntq s ASP 213 CO 0.22 -0.13 0.20 -0.76 0.21 0.00 0.00 175.17 174.91 2ntq s LEU 214 N 1.77 4.66 -0.36 1.23 1.43 0.46 -1.14 118.68 126.73 2ntq s LEU 214 Ca 0.07 -0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 2ntq s LEU 214 Cb -0.16 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2ntq s LEU 214 CO 0.11 -0.37 0.19 -0.69 0.23 0.00 0.00 176.35 175.82 2ntq s VAL 215 N 1.56 4.48 -0.12 -1.59 1.01 0.93 -1.16 120.40 125.51 2ntq s VAL 215 Ca 0.02 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 2ntq s VAL 215 Cb -0.19 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2ntq s VAL 215 CO 0.07 -0.18 0.89 -0.44 0.00 0.00 0.00 175.10 175.43 2ntq s SER 216 N 1.54 7.08 0.21 3.32 0.01 0.01 -1.79 113.70 124.09 2ntq s SER 216 Ca 0.02 1.33 -0.01 0.00 1.31 0.00 0.00 55.95 58.59 2ntq s SER 216 Cb -0.19 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2ntq s SER 216 CO 0.06 -0.37 0.41 -0.13 0.41 0.00 0.00 173.24 173.62 2ntq s ARG 217 N 1.87 3.54 0.24 12.44 0.52 -0.56 -0.87 118.95 136.12 2ntq s ARG 217 Ca 0.42 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.05 2ntq s ARG 217 Cb -0.18 -2.81 -0.10 0.00 0.52 0.00 0.00 34.95 32.38 2ntq s ARG 217 CO 0.16 0.38 1.40 -0.47 0.02 0.00 0.00 175.30 176.78 2ntq s TYR 218 N -1.89 3.09 -0.41 -0.53 5.04 -1.26 -4.87 117.35 116.52 2ntq s TYR 218 Ca 0.39 1.09 -0.03 0.00 -2.44 0.00 0.00 57.07 56.08 2ntq s TYR 218 Cb -0.11 -3.75 0.11 0.00 0.35 0.00 0.00 41.96 38.56 2ntq s TYR 218 CO 0.29 -2.41 0.21 1.03 -1.34 0.00 0.00 175.55 173.33 2ntq s ARG 219 N -0.33 2.03 0.54 4.97 1.81 -1.26 -4.95 118.95 121.77 2ntq s ARG 219 Ca 0.58 -1.81 0.32 0.00 -1.72 0.00 0.00 55.73 53.10 2ntq s ARG 219 Cb -0.40 -3.60 1.51 0.00 -0.45 0.00 0.00 34.95 32.00 2ntq s ARG 219 CO 0.42 -1.08 2.06 0.00 -0.68 0.00 0.00 175.30 176.02 2ntq h ALA 220 N 8.07 1.10 -0.03 2.13 0.00 -1.97 -3.05 119.26 125.52 2ntq h ALA 220 Ca -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ntq h ALA 220 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ntq h ALA 220 CO 0.71 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 2ntq n ASP 221 N -3.33 2.01 -4.54 0.00 5.75 -1.26 -4.86 116.55 110.31 2ntq n ASP 221 Ca -0.01 -1.67 -0.35 0.00 -0.01 0.00 0.00 54.79 52.75 2ntq n ASP 221 Cb 0.26 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.24 2ntq n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ntq s VAL 222 N -1.99 4.45 0.50 2.12 1.01 -1.15 -5.09 120.40 120.25 2ntq s VAL 222 Ca 0.35 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2ntq s VAL 222 Cb 0.21 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2ntq s VAL 222 CO 0.32 0.42 1.22 -0.54 0.00 0.00 0.00 175.10 176.52 2ntq s LYS 223 N 0.80 3.48 0.01 2.72 1.02 -1.26 -4.93 119.74 121.58 2ntq s LYS 223 Ca 0.03 1.88 -0.36 0.00 0.02 0.00 0.00 55.97 57.54 2ntq s LYS 223 Cb -0.14 -2.28 -0.15 0.00 -0.52 0.00 0.00 37.83 34.74 2ntq s LYS 223 CO 0.02 -0.81 1.56 0.45 -0.92 0.00 0.00 175.35 175.65 2ntq n SER 224 N -0.81 2.45 0.00 2.83 2.88 -1.26 -1.53 113.62 118.18 2ntq n SER 224 Ca 0.09 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2ntq n SER 224 Cb 0.48 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2ntq n SER 224 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ntq n GLY 225 N 3.37 0.54 3.97 0.46 0.00 -1.26 -5.07 105.19 107.20 2ntq n GLY 225 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2ntq n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntq s ASN 226 N -2.15 5.97 0.05 1.61 0.01 -0.58 -5.08 114.94 114.77 2ntq s ASN 226 Ca 0.00 0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 51.93 2ntq s ASN 226 Cb 0.00 -1.47 -0.05 0.00 0.41 0.00 0.00 41.25 40.15 2ntq s ASN 226 CO 0.00 -0.50 1.03 -0.69 -1.51 0.00 0.00 177.10 175.43 2ntq s VAL 227 N -2.33 4.52 0.03 1.60 1.01 -1.26 -4.87 120.40 119.10 2ntq s VAL 227 Ca 0.45 1.90 0.05 0.00 0.00 0.00 0.00 61.98 64.38 2ntq s VAL 227 Cb -0.10 -4.21 -0.24 0.00 0.00 0.00 0.00 36.38 31.83 2ntq s VAL 227 CO 0.34 0.19 0.94 0.28 0.00 0.00 0.00 175.10 176.85 2ntq h SER 228 N 6.38 0.13 0.00 3.32 0.02 -1.09 -3.49 113.55 118.82 2ntq h SER 228 Ca -0.42 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2ntq h SER 228 Cb 1.22 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ntq h SER 228 CO 0.75 1.15 0.00 0.61 -1.14 0.00 0.00 176.83 178.21 2ntq n GLY 229 N 1.52 -1.19 2.88 -3.77 0.00 -1.17 -4.51 105.19 98.96 2ntq n GLY 229 Ca -0.11 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 2ntq n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ntq s TYR 230 N -3.00 -0.15 0.17 1.61 1.51 -0.52 -1.25 117.35 115.72 2ntq s TYR 230 Ca 0.00 0.50 -0.14 0.00 -1.01 0.00 0.00 57.07 56.42 2ntq s TYR 230 Cb 0.00 -0.16 0.06 0.00 -0.11 0.00 0.00 41.96 41.75 2ntq s TYR 230 CO 0.00 -0.20 1.82 -0.07 -1.11 0.00 0.00 175.55 175.99 2ntq h LEU 231 N 7.66 0.63 -8.52 -1.29 4.07 -1.17 -0.20 115.31 116.50 2ntq h LEU 231 Ca -0.32 -0.04 -0.39 0.00 0.08 0.00 0.00 57.88 57.21 2ntq h LEU 231 Cb 1.13 -0.16 -0.19 0.00 1.08 0.00 0.00 40.66 42.52 2ntq h LEU 231 CO 0.32 0.48 -0.76 0.42 -1.08 0.00 0.00 178.44 177.83 2ntq s THR 232 N -6.06 1.19 -0.42 0.22 -4.23 -1.08 -1.33 115.64 103.92 2ntq s THR 232 Ca -0.13 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 58.84 2ntq s THR 232 Cb 0.12 -1.37 0.19 0.00 1.34 0.00 0.00 72.50 72.78 2ntq s THR 232 CO 0.75 -0.40 0.46 0.00 -0.54 0.00 0.00 174.62 174.89 2ntq n ALA 233 N 0.73 1.90 -1.77 3.99 0.00 -0.19 -1.95 120.51 123.23 2ntq n ALA 233 Ca -0.17 -2.80 -0.39 0.00 0.00 0.00 0.00 53.44 50.09 2ntq n ALA 233 Cb 0.56 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 2ntq n ALA 233 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ntq s PRO 234 N -0.07 4.32 -0.15 0.00 0.04 -1.25 -2.34 135.00 135.54 2ntq s PRO 234 Ca 0.33 1.74 0.16 0.00 0.04 0.00 0.00 61.00 63.27 2ntq s PRO 234 Cb 0.07 -2.84 0.32 0.00 0.04 0.00 0.00 34.50 32.09 2ntq s PRO 234 CO -0.16 -0.06 1.17 -1.13 0.04 0.00 0.00 177.00 176.86 2ntq n SER 235 N 0.48 2.10 -4.65 6.66 3.41 -0.16 -2.05 113.62 119.42 2ntq n SER 235 Ca 0.02 -3.31 -0.53 0.00 -0.26 0.00 0.00 58.87 54.79 2ntq n SER 235 Cb 0.47 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 2ntq n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ntq n THR 236 N -1.30 0.16 -1.84 6.66 -1.04 -1.25 -4.49 114.28 111.17 2ntq n THR 236 Ca 0.17 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.74 2ntq n THR 236 Cb 0.66 -1.12 0.01 0.00 -1.82 0.00 0.00 70.33 68.06 2ntq n THR 236 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2ntq s ASN 237 N 1.88 6.15 0.56 8.00 3.84 -1.26 -1.39 114.94 132.72 2ntq s ASN 237 Ca 0.89 2.94 0.25 0.00 0.21 0.00 0.00 52.86 57.15 2ntq s ASN 237 Cb -0.94 -2.66 1.51 0.00 -0.55 0.00 0.00 41.25 38.60 2ntq s ASN 237 CO 0.53 -0.99 2.11 -0.29 -2.79 0.00 0.00 177.10 175.66 2ntq h ILE 238 N 2.63 0.68 -0.01 -5.21 6.09 -1.27 -0.23 117.51 120.21 2ntq h ILE 238 Ca -0.51 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2ntq h ILE 238 Cb 1.25 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.42 2ntq h ILE 238 CO 0.63 0.00 -0.15 0.59 -3.07 0.00 0.00 178.15 176.14 2ntq n ASN 239 N -4.15 0.75 -4.68 2.19 3.02 -1.26 -4.79 115.26 106.33 2ntq n ASN 239 Ca 0.02 -0.78 -0.39 0.00 -0.03 0.00 0.00 54.58 53.40 2ntq n ASN 239 Cb 0.30 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 2ntq n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ntq s GLN 240 N -2.43 4.27 0.15 3.52 0.74 -0.10 -4.99 119.66 120.82 2ntq s GLN 240 Ca 0.28 0.56 -0.12 0.00 0.05 0.00 0.00 55.36 56.13 2ntq s GLN 240 Cb 0.20 -3.52 0.03 0.00 1.10 0.00 0.00 33.01 30.82 2ntq s GLN 240 CO 0.48 -0.07 1.63 -0.22 -0.55 0.00 0.00 175.29 176.56 2ntq h LYS 241 N 7.17 0.86 -5.51 1.67 1.63 -1.87 -3.44 116.57 117.08 2ntq h LYS 241 Ca -0.36 -0.24 -0.57 0.00 -0.85 0.00 0.00 60.65 58.62 2ntq h LYS 241 Cb 1.16 -0.09 -0.31 0.00 -0.60 0.00 0.00 32.23 32.39 2ntq h LYS 241 CO 0.76 0.86 -0.84 0.71 -3.45 0.00 0.00 179.45 177.49 2ntq s TYR 242 N -5.14 1.76 0.00 1.91 2.02 -1.26 -5.09 117.35 111.55 2ntq s TYR 242 Ca -0.13 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 2ntq s TYR 242 Cb 0.12 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 2ntq s TYR 242 CO 0.81 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 175.07 2ntq n GLY 243 N 2.97 1.10 3.60 0.71 0.00 -1.26 -4.21 105.19 108.10 2ntq n GLY 243 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2ntq n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntq s LEU 244 N 0.00 4.09 -0.17 0.99 1.43 -0.35 -0.98 118.68 123.70 2ntq s LEU 244 Ca 0.00 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2ntq s LEU 244 Cb 0.00 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2ntq s LEU 244 CO 0.00 -0.29 -0.14 -0.69 0.23 0.00 0.00 176.35 175.46 2ntq s VAL 245 N 2.26 1.69 -0.21 -1.59 1.01 -0.05 -1.03 120.40 122.48 2ntq s VAL 245 Ca 0.19 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2ntq s VAL 245 Cb -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2ntq s VAL 245 CO 0.10 0.40 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2ntq s ILE 246 N 1.42 2.91 -0.00 2.22 1.09 0.34 -0.34 121.20 128.84 2ntq s ILE 246 Ca 0.03 -0.65 0.05 0.00 -1.10 0.00 0.00 60.65 58.98 2ntq s ILE 246 Cb -0.14 -2.30 -0.01 0.00 -1.06 0.00 0.00 42.46 38.95 2ntq s ILE 246 CO -0.10 0.46 -0.16 0.42 -0.10 0.00 0.00 174.94 175.46 2ntq s THR 247 N 1.41 1.29 -1.54 2.92 -4.23 0.95 -0.30 115.64 116.14 2ntq s THR 247 Ca 0.05 -0.76 -0.13 0.00 -1.18 0.00 0.00 61.69 59.67 2ntq s THR 247 Cb -0.14 -1.09 0.09 0.00 1.34 0.00 0.00 72.50 72.70 2ntq s THR 247 CO -0.07 0.31 0.90 0.59 -0.54 0.00 0.00 174.62 175.82 2ntq n ASN 248 N 2.53 -4.02 -4.43 3.99 5.03 -0.65 -2.15 115.26 115.57 2ntq n ASN 248 Ca -0.15 -0.83 -0.29 0.00 0.87 0.00 0.00 54.58 54.18 2ntq n ASN 248 Cb 0.54 -3.66 -0.05 0.00 -1.02 0.00 0.00 39.78 35.59 2ntq n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ntq n SER 249 N -2.83 3.19 -3.85 6.41 7.64 -1.24 -2.69 113.62 120.24 2ntq n SER 249 Ca 0.00 -2.97 -0.25 0.00 1.01 0.00 0.00 58.87 56.66 2ntq n SER 249 Cb 0.54 0.28 -0.17 0.00 -1.01 0.00 0.00 64.21 63.85 2ntq n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ntq s ARG 250 N -3.69 1.12 -0.47 1.43 0.52 0.07 -1.39 118.95 116.54 2ntq s ARG 250 Ca 0.03 -0.10 -0.16 0.00 -0.52 0.00 0.00 55.73 54.99 2ntq s ARG 250 Cb -0.00 -1.31 0.07 0.00 0.52 0.00 0.00 34.95 34.23 2ntq s ARG 250 CO 0.02 -0.27 0.42 0.08 0.02 0.00 0.00 175.30 175.56 2ntq s VAL 251 N 1.79 5.19 0.16 3.52 1.01 0.95 -0.40 120.40 132.62 2ntq s VAL 251 Ca 0.04 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.14 2ntq s VAL 251 Cb -0.12 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2ntq s VAL 251 CO -0.07 -0.59 -0.17 0.27 0.00 0.00 0.00 175.10 174.54 2ntq s ILE 252 N 1.76 1.73 0.15 2.22 -4.36 -0.31 -1.73 121.20 120.65 2ntq s ILE 252 Ca 0.05 -1.89 -0.19 0.00 -0.26 0.00 0.00 60.65 58.36 2ntq s ILE 252 Cb -0.23 -1.79 -0.07 0.00 1.25 0.00 0.00 42.46 41.61 2ntq s ILE 252 CO 0.07 -0.34 0.65 0.00 0.24 0.00 0.00 174.94 175.56 2ntq s ARG 253 N -2.80 4.23 0.33 0.37 1.70 -1.26 -0.81 118.95 120.72 2ntq s ARG 253 Ca 0.15 0.80 0.04 0.00 -0.47 0.00 0.00 55.73 56.24 2ntq s ARG 253 Cb -0.05 -3.07 0.60 0.00 -0.57 0.00 0.00 34.95 31.85 2ntq s ARG 253 CO 0.06 0.52 1.88 1.49 -1.08 0.00 0.00 175.30 178.17 2ntq h GLU 254 N 3.97 0.55 -3.21 3.89 4.81 -1.33 -3.46 114.58 119.80 2ntq h GLU 254 Ca -0.48 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 58.63 2ntq h GLU 254 Cb 1.20 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 2ntq h GLU 254 CO 0.65 0.56 0.09 -1.54 -0.73 0.00 0.00 179.01 178.04 2ntq s SER 255 N -6.72 -0.30 0.16 1.04 1.04 -1.26 -5.02 113.70 102.63 2ntq s SER 255 Ca -0.08 -0.46 0.16 0.00 0.48 0.00 0.00 55.95 56.05 2ntq s SER 255 Cb 0.16 0.62 0.74 0.00 0.10 0.00 0.00 66.02 67.63 2ntq s SER 255 CO 0.77 -1.11 1.49 0.47 0.98 0.00 0.00 173.24 175.84 2ntq n ASP 256 N -0.38 0.34 0.09 7.02 8.00 -1.26 -1.88 116.55 128.49 2ntq n ASP 256 Ca -0.09 0.61 0.13 0.00 0.71 0.00 0.00 54.79 56.15 2ntq n ASP 256 Cb 0.62 -0.68 0.42 0.00 -0.02 0.00 0.00 41.12 41.47 2ntq n ASP 256 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ntq n SER 257 N -1.91 0.72 -4.62 -2.24 7.64 -1.26 -4.65 113.62 107.30 2ntq n SER 257 Ca 0.01 0.55 -0.43 0.00 1.01 0.00 0.00 58.87 60.01 2ntq n SER 257 Cb 0.12 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.57 2ntq n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ntq s VAL 258 N -3.09 3.77 0.74 0.44 1.01 -0.79 -4.94 120.40 117.54 2ntq s VAL 258 Ca 0.11 0.83 -0.14 0.00 0.00 0.00 0.00 61.98 62.78 2ntq s VAL 258 Cb 0.13 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2ntq s VAL 258 CO 0.59 -0.46 1.15 -2.84 0.00 0.00 0.00 175.10 173.55 2ntq s PRO 259 N 4.86 2.19 0.45 2.72 0.02 -1.26 -4.86 135.00 139.12 2ntq s PRO 259 Ca 0.68 1.54 -0.25 0.00 0.02 0.00 0.00 61.00 62.99 2ntq s PRO 259 Cb -0.20 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 2ntq s PRO 259 CO 0.30 -1.75 1.44 0.00 -0.33 0.00 0.00 177.00 176.66 2ntq s ALA 260 N -2.30 3.26 -1.40 -1.55 0.00 -1.26 -3.38 121.76 115.12 2ntq s ALA 260 Ca 0.69 1.49 -0.07 0.00 0.00 0.00 0.00 51.96 54.07 2ntq s ALA 260 Cb -0.24 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.32 2ntq s ALA 260 CO 0.47 -1.21 0.91 1.63 0.00 0.00 0.00 175.76 177.57 2ntq n LYS 261 N -0.17 -5.76 -0.00 0.00 5.02 0.33 -4.88 118.16 112.69 2ntq n LYS 261 Ca 0.05 0.66 0.05 0.00 -2.02 0.00 0.00 58.31 57.05 2ntq n LYS 261 Cb 0.41 -5.47 -0.06 0.00 -0.02 0.00 0.00 35.03 29.90 2ntq n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ntq n SER 262 N -2.97 0.77 -4.14 4.39 3.41 0.97 -4.73 113.62 111.33 2ntq n SER 262 Ca -0.11 -0.64 -0.28 0.00 -0.26 0.00 0.00 58.87 57.57 2ntq n SER 262 Cb 0.60 1.07 -0.17 0.00 -0.26 0.00 0.00 64.21 65.45 2ntq n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ntq s TYR 263 N -2.09 1.95 0.23 7.33 1.51 0.59 -0.38 117.35 126.49 2ntq s TYR 263 Ca 0.03 -0.69 -0.14 0.00 -1.01 0.00 0.00 57.07 55.26 2ntq s TYR 263 Cb 0.08 -1.33 -0.08 0.00 -0.11 0.00 0.00 41.96 40.52 2ntq s TYR 263 CO 0.43 -0.28 0.64 0.20 -1.11 0.00 0.00 175.55 175.44 2ntq s GLY 264 N 0.28 2.41 0.37 0.71 0.00 -0.38 -1.48 107.32 109.24 2ntq s GLY 264 Ca -0.11 -0.05 0.13 0.00 0.00 0.00 0.00 44.72 44.69 2ntq s GLY 264 CO 0.05 0.19 1.81 1.41 0.00 0.00 0.00 173.10 176.56 2ntq h LEU 265 N 2.91 0.00 -7.00 0.66 3.38 -0.74 -0.19 115.31 114.33 2ntq h LEU 265 Ca -0.48 0.00 0.27 0.00 0.09 0.00 0.00 57.88 57.76 2ntq h LEU 265 Cb 1.18 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 2ntq h LEU 265 CO 0.66 0.38 0.89 -0.83 0.09 0.00 0.00 178.44 179.64 2ntq s GLY 266 N -4.32 -0.16 0.03 0.83 0.00 -1.26 -2.62 107.32 99.82 2ntq s GLY 266 Ca -0.03 2.05 0.00 0.00 0.00 0.00 0.00 44.72 46.75 2ntq s GLY 266 CO 0.72 0.74 -0.04 1.09 0.00 0.00 0.00 173.10 175.61 2ntq s ARG 267 N -1.86 0.40 -0.48 2.90 1.70 -0.82 -1.32 118.95 119.48 2ntq s ARG 267 Ca 0.09 -0.72 -0.28 0.00 -0.47 0.00 0.00 55.73 54.35 2ntq s ARG 267 Cb -0.01 0.02 0.03 0.00 -0.57 0.00 0.00 34.95 34.42 2ntq s ARG 267 CO -0.04 -0.03 1.07 -1.25 -1.08 0.00 0.00 175.30 173.97 2ntq s PRO 268 N -1.79 3.65 -0.31 3.89 0.05 -1.26 -3.85 135.00 135.38 2ntq s PRO 268 Ca -0.12 0.42 -0.24 0.00 0.05 0.00 0.00 61.00 61.11 2ntq s PRO 268 Cb -0.08 -3.92 0.00 0.00 0.05 0.00 0.00 34.50 30.55 2ntq s PRO 268 CO -0.02 -1.35 0.83 -0.46 0.05 0.00 0.00 177.00 176.06 2ntq s TRP 269 N 4.26 3.18 -0.61 0.56 -0.00 -0.87 -4.57 118.94 120.90 2ntq s TRP 269 Ca 0.44 0.85 -0.05 0.00 -0.00 0.00 0.00 56.10 57.34 2ntq s TRP 269 Cb -0.08 -3.31 0.16 0.00 -0.00 0.00 0.00 33.47 30.23 2ntq s TRP 269 CO 0.30 -0.62 0.44 -1.01 -0.00 0.00 0.00 176.95 176.06 2ntq s HIS 270 N 3.08 3.48 0.43 5.86 3.76 -1.26 -3.96 115.29 126.68 2ntq s HIS 270 Ca 0.34 -2.51 -0.26 0.00 -0.15 0.00 0.00 55.06 52.49 2ntq s HIS 270 Cb -0.14 -3.31 -0.08 0.00 1.11 0.00 0.00 32.58 30.16 2ntq s HIS 270 CO 0.13 -0.89 1.36 -2.14 -0.85 0.00 0.00 174.74 172.35 2ntq s PRO 271 N 0.26 3.82 0.10 8.40 0.02 -1.26 -3.70 135.00 142.64 2ntq s PRO 271 Ca 0.15 2.28 -0.32 0.00 0.02 0.00 0.00 61.00 63.12 2ntq s PRO 271 Cb -0.20 -2.70 -0.12 0.00 0.02 0.00 0.00 34.50 31.51 2ntq s PRO 271 CO -0.04 -0.66 1.79 2.41 -0.33 0.00 0.00 177.00 180.17 2ntq n THR 272 N -0.05 0.31 -3.85 0.99 -1.04 -1.26 -1.07 114.28 108.31 2ntq n THR 272 Ca 0.04 -0.06 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 2ntq n THR 272 Cb 0.43 -1.95 -0.14 0.00 -1.82 0.00 0.00 70.33 66.85 2ntq n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2ntq s THR 273 N 2.49 -0.00 -0.23 12.58 2.01 -0.33 -4.89 115.64 127.27 2ntq s THR 273 Ca 0.83 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 62.55 2ntq s THR 273 Cb -0.56 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 71.88 2ntq s THR 273 CO 0.40 0.00 1.01 -0.89 -0.69 0.00 0.00 174.62 174.45 2ntq s THR 274 N 0.07 4.70 0.44 -0.82 2.01 -1.26 -1.77 115.64 119.00 2ntq s THR 274 Ca -0.00 1.97 0.06 0.00 0.31 0.00 0.00 61.69 64.02 2ntq s THR 274 Cb -0.01 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2ntq s THR 274 CO -0.00 -0.17 0.12 -0.36 -0.69 0.00 0.00 174.62 173.52 2ntq s PHE 275 N 3.16 2.40 0.48 4.92 0.08 0.10 -5.00 117.98 124.12 2ntq s PHE 275 Ca 0.43 -0.68 0.16 0.00 0.12 0.00 0.00 56.93 56.95 2ntq s PHE 275 Cb -0.15 -1.86 1.16 0.00 -0.57 0.00 0.00 43.02 41.60 2ntq s PHE 275 CO 0.06 0.22 2.05 0.66 -0.10 0.00 0.00 175.22 178.11 2ntq h SER 276 N 1.46 0.19 -0.58 1.36 4.64 -2.05 -2.52 113.55 116.05 2ntq h SER 276 Ca -0.43 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.76 2ntq h SER 276 Cb 1.26 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 2ntq h SER 276 CO 0.73 0.12 0.14 -0.90 -0.87 0.00 0.00 176.83 176.05 2ntq n ASP 277 N -4.47 4.61 0.00 4.97 5.75 -1.26 -5.06 116.55 121.09 2ntq n ASP 277 Ca 0.05 -3.18 0.00 0.00 -0.01 0.00 0.00 54.79 51.65 2ntq n ASP 277 Cb 0.29 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 2ntq n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ntq n GLY 278 N -0.18 0.64 3.15 6.12 0.00 -0.95 -5.03 105.19 108.94 2ntq n GLY 278 Ca 0.34 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 2ntq n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ntq s ARG 279 N -0.72 2.64 0.28 1.61 3.52 -1.26 0.02 118.95 125.03 2ntq s ARG 279 Ca 0.00 -1.10 -0.21 0.00 -0.13 0.00 0.00 55.73 54.30 2ntq s ARG 279 Cb 0.00 -2.94 0.04 0.00 -1.56 0.00 0.00 34.95 30.50 2ntq s ARG 279 CO 0.00 -0.45 0.80 1.52 -0.81 0.00 0.00 175.30 176.36 2ntq s TYR 280 N 1.25 -0.09 0.13 5.12 -0.85 -0.73 -4.84 117.35 117.36 2ntq s TYR 280 Ca -0.02 -0.40 -0.31 0.00 -0.52 0.00 0.00 57.07 55.82 2ntq s TYR 280 Cb -0.17 0.73 -0.11 0.00 0.38 0.00 0.00 41.96 42.78 2ntq s TYR 280 CO -0.05 -1.23 1.82 0.00 -1.52 0.00 0.00 175.55 174.57 2ntq n ALA 281 N -0.50 2.26 -1.91 9.51 0.00 0.24 -1.18 120.51 128.93 2ntq n ALA 281 Ca -0.05 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 2ntq n ALA 281 Cb 0.60 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 2ntq n ALA 281 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ntq s ASP 282 N 2.48 6.10 0.45 0.00 -1.08 -0.23 -4.88 116.67 119.51 2ntq s ASP 282 Ca 0.81 1.80 0.19 0.00 -0.52 0.00 0.00 52.55 54.83 2ntq s ASP 282 Cb -0.49 -2.53 1.09 0.00 -1.46 0.00 0.00 42.92 39.53 2ntq s ASP 282 CO 0.37 -1.45 1.97 -0.65 0.52 0.00 0.00 175.17 175.92 2ntq h PRO 283 N 12.02 0.00 -0.04 4.34 0.11 -1.91 -2.93 132.00 143.59 2ntq h PRO 283 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2ntq h PRO 283 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ntq h PRO 283 CO 0.99 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 179.08 2ntq n ASN 284 N -3.96 1.66 -4.40 -2.05 3.02 -1.26 -4.56 115.26 103.72 2ntq n ASN 284 Ca -0.02 -1.57 -0.43 0.00 -0.03 0.00 0.00 54.58 52.53 2ntq n ASN 284 Cb 0.30 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2ntq n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ntq n ALA 285 N 0.30 4.01 -3.49 5.41 0.00 -1.11 -0.93 120.51 124.71 2ntq n ALA 285 Ca 0.18 -4.03 -0.43 0.00 0.00 0.00 0.00 53.44 49.17 2ntq n ALA 285 Cb 0.38 -3.36 -0.05 0.00 0.00 0.00 0.00 19.45 16.41 2ntq n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ntq s ILE 286 N 2.90 4.87 0.62 0.00 1.01 -0.49 -4.46 121.20 125.65 2ntq s ILE 286 Ca 0.48 -2.74 -0.18 0.00 0.00 0.00 0.00 60.65 58.22 2ntq s ILE 286 Cb 0.03 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 2ntq s ILE 286 CO 0.03 -0.98 1.20 -0.83 0.00 0.00 0.00 174.94 174.36 2ntq s GLY 287 N 1.49 2.61 -0.13 6.18 0.00 -1.23 -4.52 107.32 111.72 2ntq s GLY 287 Ca 0.18 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2ntq s GLY 287 CO -0.07 1.33 -0.18 1.62 0.00 0.00 0.00 173.10 175.81 2ntq s GLN 288 N -3.51 3.20 -0.08 2.90 0.74 -1.26 -1.16 119.66 120.50 2ntq s GLN 288 Ca 0.76 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 55.40 2ntq s GLN 288 Cb -0.29 -2.52 0.02 0.00 1.10 0.00 0.00 33.01 31.32 2ntq s GLN 288 CO 0.36 0.11 -0.06 0.99 -0.55 0.00 0.00 175.29 176.14 2ntq s THR 289 N 0.56 0.80 -0.10 -0.34 2.01 -0.60 -1.21 115.64 116.76 2ntq s THR 289 Ca -0.11 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2ntq s THR 289 Cb -0.16 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.54 2ntq s THR 289 CO 0.04 0.31 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 2ntq s VAL 290 N 1.29 1.40 -0.21 3.82 1.01 -0.20 -1.96 120.40 125.57 2ntq s VAL 290 Ca -0.04 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2ntq s VAL 290 Cb -0.14 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2ntq s VAL 290 CO -0.03 0.42 0.07 -0.36 0.00 0.00 0.00 175.10 175.20 2ntq s PHE 291 N 0.90 3.18 -0.07 5.22 0.40 -0.66 -0.50 117.98 126.46 2ntq s PHE 291 Ca -0.09 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2ntq s PHE 291 Cb -0.15 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.24 2ntq s PHE 291 CO 0.00 -0.04 -0.19 -0.51 0.70 0.00 0.00 175.22 175.19 2ntq s LEU 292 N 0.85 1.92 -1.47 -0.37 1.02 0.59 -0.11 118.68 121.11 2ntq s LEU 292 Ca 0.04 -0.42 -0.06 0.00 0.02 0.00 0.00 54.13 53.71 2ntq s LEU 292 Cb -0.14 -1.12 0.05 0.00 0.02 0.00 0.00 46.19 45.00 2ntq s LEU 292 CO 0.02 0.14 0.62 0.59 0.02 0.00 0.00 176.35 177.75 2ntq n ASN 293 N 3.38 -1.73 -4.28 2.29 4.13 0.52 -1.64 115.26 117.93 2ntq n ASN 293 Ca -0.19 -0.94 -0.32 0.00 1.68 0.00 0.00 54.58 54.81 2ntq n ASN 293 Cb 0.53 -3.28 -0.16 0.00 -1.54 0.00 0.00 39.78 35.32 2ntq n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2ntq s THR 294 N -3.68 2.19 0.35 3.41 2.01 -1.26 -3.15 115.64 115.52 2ntq s THR 294 Ca 0.25 -1.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.02 2ntq s THR 294 Cb -0.13 -1.81 -0.10 0.00 0.01 0.00 0.00 72.50 70.46 2ntq s THR 294 CO 0.88 0.57 0.90 -0.94 -0.69 0.00 0.00 174.62 175.33 2ntq s SER 295 N -0.10 7.12 -0.04 3.53 1.04 -0.48 -2.02 113.70 122.75 2ntq s SER 295 Ca -0.05 1.69 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 2ntq s SER 295 Cb -0.14 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.48 2ntq s SER 295 CO 0.04 -0.16 0.06 -0.04 0.98 0.00 0.00 173.24 174.12 2ntq s MET 296 N -2.50 -0.04 0.90 4.02 -1.94 0.11 -0.04 119.30 119.82 2ntq s MET 296 Ca 0.54 0.31 -0.13 0.00 -1.71 0.00 0.00 55.69 54.70 2ntq s MET 296 Cb -0.14 -0.35 0.13 0.00 2.01 0.00 0.00 34.83 36.48 2ntq s MET 296 CO 0.19 -0.25 1.16 0.34 -0.01 0.00 0.00 175.02 176.46 2ntq s ASP 297 N 1.63 3.64 0.00 3.03 -1.08 -0.71 -0.42 116.67 122.77 2ntq s ASP 297 Ca -0.02 0.84 0.15 0.00 -0.52 0.00 0.00 52.55 52.99 2ntq s ASP 297 Cb -0.12 -1.33 0.87 0.00 -1.46 0.00 0.00 42.92 40.87 2ntq s ASP 297 CO -0.03 -2.46 1.50 -0.46 0.52 0.00 0.00 175.17 174.24 2ntq n ASN 298 N -3.68 0.00 0.29 -0.34 6.94 -1.26 -2.65 115.26 114.56 2ntq n ASN 298 Ca 0.08 -1.40 0.18 0.00 -0.02 0.00 0.00 54.58 53.42 2ntq n ASN 298 Cb 0.60 0.00 0.86 0.00 -2.36 0.00 0.00 39.78 38.88 2ntq n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2ntq h HIS 299 N 0.00 0.00 -3.30 -2.53 2.07 -1.89 0.96 115.15 110.45 2ntq h HIS 299 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2ntq h HIS 299 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 2ntq h HIS 299 CO 0.00 0.03 0.48 0.42 -3.07 0.00 0.00 177.93 175.79 2ntq s ILE 300 N -3.92 4.56 -0.13 6.12 -1.09 -1.08 -0.02 121.20 125.62 2ntq s ILE 300 Ca -0.02 1.84 0.15 0.00 -2.23 0.00 0.00 60.65 60.39 2ntq s ILE 300 Cb 0.11 -4.18 -0.22 0.00 -1.58 0.00 0.00 42.46 36.59 2ntq s ILE 300 CO 0.51 0.11 0.38 0.00 -1.23 0.00 0.00 174.94 174.71 2ntq n TYR 301 N 4.16 0.00 0.00 3.97 0.18 -0.55 -4.47 117.16 120.46 2ntq n TYR 301 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 2ntq n TYR 301 Cb 0.49 -0.28 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 2ntq n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ntq n GLY 302 N 1.60 0.53 3.99 -7.48 0.00 -1.26 -5.05 105.19 97.52 2ntq n GLY 302 Ca -0.02 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2ntq n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ntq s TRP 303 N -2.59 2.90 0.23 1.61 0.52 -1.26 0.02 118.94 120.36 2ntq s TRP 303 Ca 0.00 -0.20 -0.07 0.00 0.02 0.00 0.00 56.10 55.85 2ntq s TRP 303 Cb 0.00 -2.45 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2ntq s TRP 303 CO 0.00 -0.51 0.32 0.34 0.02 0.00 0.00 176.95 177.11 2ntq s ASP 304 N -4.34 0.08 0.57 2.95 -1.08 -0.43 -4.90 116.67 109.52 2ntq s ASP 304 Ca 0.54 -1.17 0.01 0.00 -0.52 0.00 0.00 52.55 51.40 2ntq s ASP 304 Cb -0.10 0.49 0.04 0.00 -1.46 0.00 0.00 42.92 41.89 2ntq s ASP 304 CO 0.35 -1.01 0.80 -1.59 0.52 0.00 0.00 175.17 174.24 2ntq s LYS 305 N -4.04 2.47 -0.04 4.34 -2.85 -1.26 -3.92 119.74 114.44 2ntq s LYS 305 Ca 0.31 -0.77 -0.14 0.00 -1.00 0.00 0.00 55.97 54.37 2ntq s LYS 305 Cb 0.03 -2.46 0.03 0.00 -2.06 0.00 0.00 37.83 33.37 2ntq s LYS 305 CO 0.11 -0.79 0.32 1.41 0.10 0.00 0.00 175.35 176.50 2ntq s MET 306 N -4.82 0.62 0.17 1.78 1.75 -0.65 -4.73 119.30 113.42 2ntq s MET 306 Ca 0.58 -0.03 0.06 0.00 -1.25 0.00 0.00 55.69 55.04 2ntq s MET 306 Cb -0.10 0.28 -0.04 0.00 2.84 0.00 0.00 34.83 37.81 2ntq s MET 306 CO 0.39 -0.16 0.11 -1.54 -0.65 0.00 0.00 175.02 173.17 2ntq s SER 307 N -0.99 5.34 0.00 1.11 1.04 -1.26 -0.29 113.70 118.66 2ntq s SER 307 Ca -0.10 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2ntq s SER 307 Cb -0.05 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.74 2ntq s SER 307 CO 0.03 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2ntq n GLY 308 N -0.32 3.64 3.41 7.32 0.00 0.24 -4.95 105.19 114.52 2ntq n GLY 308 Ca -0.09 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 2ntq n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ntq s LYS 309 N -1.72 3.34 0.55 1.61 -0.14 -1.26 -1.10 119.74 121.02 2ntq s LYS 309 Ca 0.00 -0.65 -0.06 0.00 -1.36 0.00 0.00 55.97 53.90 2ntq s LYS 309 Cb 0.00 -2.66 0.12 0.00 -1.68 0.00 0.00 37.83 33.61 2ntq s LYS 309 CO 0.00 0.27 0.75 -0.40 -0.76 0.00 0.00 175.35 175.21 2ntq n ASP 310 N 3.36 0.37 0.17 2.83 5.68 0.01 -0.59 116.55 128.39 2ntq n ASP 310 Ca -0.18 -1.46 0.12 0.00 -0.50 0.00 0.00 54.79 52.77 2ntq n ASP 310 Cb 0.53 -0.54 0.60 0.00 -1.14 0.00 0.00 41.12 40.57 2ntq n ASP 310 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ntq h LYS 311 N 0.00 0.00 -0.02 0.11 2.10 -1.91 -1.60 116.57 115.25 2ntq h LYS 311 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2ntq h LYS 311 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2ntq h LYS 311 CO 0.20 0.00 -0.31 0.09 -2.00 0.00 0.00 179.45 177.43 2ntq n ASN 312 N -2.32 2.02 0.00 7.07 3.02 -1.26 -4.97 115.26 118.83 2ntq n ASN 312 Ca -0.01 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 2ntq n ASN 312 Cb 0.09 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2ntq n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntq n GLY 313 N 1.24 0.73 3.86 7.41 0.00 -0.60 -5.07 105.19 112.76 2ntq n GLY 313 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2ntq n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntq s ASN 314 N -2.25 6.70 0.23 1.61 -0.87 -1.26 -4.77 114.94 114.33 2ntq s ASN 314 Ca 0.00 1.16 -0.32 0.00 -1.57 0.00 0.00 52.86 52.14 2ntq s ASN 314 Cb 0.00 -2.33 -0.13 0.00 -0.02 0.00 0.00 41.25 38.78 2ntq s ASN 314 CO 0.00 -0.20 1.57 0.41 -2.57 0.00 0.00 177.10 176.31 2ntq n THR 315 N -0.43 0.53 -4.47 1.60 -1.04 -1.26 -0.81 114.28 108.39 2ntq n THR 315 Ca 0.03 -0.13 -0.21 0.00 -2.04 0.00 0.00 64.05 61.69 2ntq n THR 315 Cb 0.53 -1.72 -0.16 0.00 -1.82 0.00 0.00 70.33 67.16 2ntq n THR 315 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2ntq s ILE 316 N 0.46 0.90 -0.14 12.58 2.07 -0.26 -4.83 121.20 131.98 2ntq s ILE 316 Ca 0.71 -0.43 -0.06 0.00 -1.41 0.00 0.00 60.65 59.47 2ntq s ILE 316 Cb -0.59 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.17 2ntq s ILE 316 CO 0.43 0.27 0.06 0.26 -1.91 0.00 0.00 174.94 174.05 2ntq s TRP 317 N 0.15 3.29 -0.19 3.50 0.52 -1.26 -0.59 118.94 124.36 2ntq s TRP 317 Ca -0.03 0.19 -0.03 0.00 0.02 0.00 0.00 56.10 56.25 2ntq s TRP 317 Cb -0.09 -1.96 -0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2ntq s TRP 317 CO 0.01 0.36 -0.05 -0.06 0.02 0.00 0.00 176.95 177.23 2ntq s PHE 318 N -0.28 2.97 0.03 -1.98 0.08 0.60 -4.99 117.98 114.40 2ntq s PHE 318 Ca 0.08 -0.63 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 2ntq s PHE 318 Cb -0.12 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2ntq s PHE 318 CO 0.02 -0.30 0.21 -0.80 -0.10 0.00 0.00 175.22 174.24 2ntq s ASN 319 N 0.93 6.38 0.34 1.36 0.01 -1.26 -1.63 114.94 121.06 2ntq s ASN 319 Ca -0.00 0.34 0.03 0.00 -0.71 0.00 0.00 52.86 52.52 2ntq s ASN 319 Cb -0.15 -1.99 0.62 0.00 0.41 0.00 0.00 41.25 40.14 2ntq s ASN 319 CO 0.01 0.21 1.92 1.55 -1.51 0.00 0.00 177.10 179.29 2ntq h PRO 320 N 3.46 0.64 0.00 -0.60 0.13 -1.95 -2.34 132.00 131.33 2ntq h PRO 320 Ca -0.47 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2ntq h PRO 320 Cb 1.17 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ntq h PRO 320 CO 0.72 0.55 -0.02 1.05 -0.23 0.00 0.00 178.00 180.07 2ntq h GLU 321 N 0.63 0.00 -0.02 0.86 9.09 -1.94 -0.85 114.58 122.35 2ntq h GLU 321 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2ntq h GLU 321 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2ntq h GLU 321 CO -0.01 0.02 -0.10 -0.25 0.05 0.00 0.00 179.01 178.72 2ntq n ASP 322 N -3.18 1.81 -4.88 3.06 8.00 -0.89 -4.95 116.55 115.53 2ntq n ASP 322 Ca -0.01 -1.49 -0.21 0.00 0.71 0.00 0.00 54.79 53.78 2ntq n ASP 322 Cb 0.19 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 2ntq n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ntq s SER 323 N -2.16 4.98 -1.19 -2.24 0.01 -0.33 -4.98 113.70 107.80 2ntq s SER 323 Ca 0.31 -0.81 -0.07 0.00 1.31 0.00 0.00 55.95 56.69 2ntq s SER 323 Cb 0.20 -0.46 0.23 0.00 0.21 0.00 0.00 66.02 66.21 2ntq s SER 323 CO 0.39 -0.71 1.74 0.54 0.41 0.00 0.00 173.24 175.61 2ntq n ARG 324 N -1.57 4.11 -3.82 12.44 1.74 -0.31 -4.94 116.66 124.32 2ntq n ARG 324 Ca 0.03 -4.00 -0.36 0.00 -0.77 0.00 0.00 57.85 52.75 2ntq n ARG 324 Cb 0.62 -2.72 -0.13 0.00 -1.02 0.00 0.00 32.46 29.21 2ntq n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ntq s PHE 325 N -1.23 3.17 0.04 -1.55 0.08 -1.26 -1.55 117.98 115.68 2ntq s PHE 325 Ca 0.37 -1.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.08 2ntq s PHE 325 Cb 0.09 -2.20 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 2ntq s PHE 325 CO 0.04 -0.68 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.41 2ntq s PHE 326 N 1.41 0.40 0.16 0.36 0.08 -0.83 -4.45 117.98 115.11 2ntq s PHE 326 Ca 0.00 -0.84 0.06 0.00 0.12 0.00 0.00 56.93 56.27 2ntq s PHE 326 Cb -0.18 -0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 2ntq s PHE 326 CO 0.01 -0.33 -0.13 -1.21 -0.10 0.00 0.00 175.22 173.46 2ntq s GLU 327 N -3.06 1.15 -0.11 0.44 2.02 -0.69 -1.65 118.70 116.79 2ntq s GLU 327 Ca -0.01 -1.44 -0.04 0.00 0.02 0.00 0.00 54.97 53.51 2ntq s GLU 327 Cb 0.02 -0.90 0.05 0.00 0.10 0.00 0.00 34.13 33.40 2ntq s GLU 327 CO -0.07 0.15 0.13 -0.47 0.02 0.00 0.00 175.26 175.02 2ntq s TYR 328 N -2.83 -0.06 -1.46 1.61 5.04 0.84 -0.91 117.35 119.58 2ntq s TYR 328 Ca 0.16 0.26 -0.06 0.00 -2.44 0.00 0.00 57.07 54.99 2ntq s TYR 328 Cb -0.01 -0.43 0.04 0.00 0.35 0.00 0.00 41.96 41.92 2ntq s TYR 328 CO 0.04 -0.37 0.66 1.63 -1.34 0.00 0.00 175.55 176.17 2ntq n LYS 329 N 5.31 -4.12 -1.61 4.97 5.02 -1.26 -0.36 118.16 126.11 2ntq n LYS 329 Ca -0.05 0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 56.38 2ntq n LYS 329 Cb 0.50 -4.98 0.08 0.00 -0.02 0.00 0.00 35.03 30.61 2ntq n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ntq s SER 330 N -3.97 4.46 0.30 4.39 0.01 -1.26 -3.90 113.70 113.73 2ntq s SER 330 Ca 0.26 2.44 0.02 0.00 1.31 0.00 0.00 55.95 59.98 2ntq s SER 330 Cb -0.14 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 2ntq s SER 330 CO 0.87 -2.09 0.31 -0.72 0.41 0.00 0.00 173.24 172.02 2ntq s TYR 331 N -1.75 1.36 0.00 2.43 1.13 -0.85 -4.92 117.35 114.75 2ntq s TYR 331 Ca 0.77 -1.45 0.00 0.00 -1.41 0.00 0.00 57.07 54.98 2ntq s TYR 331 Cb -0.32 -0.46 0.00 0.00 -1.10 0.00 0.00 41.96 40.09 2ntq s TYR 331 CO 0.42 -0.90 0.00 0.41 -2.51 0.00 0.00 175.55 172.96 2ntq n GLY 332 N -0.52 -0.81 0.28 5.49 0.00 -1.26 0.05 105.19 108.43 2ntq n GLY 332 Ca 0.04 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.52 2ntq n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntq h ALA 333 N 0.00 1.52 -0.09 4.61 0.00 -1.71 -1.58 119.26 122.01 2ntq h ALA 333 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ntq h ALA 333 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ntq h ALA 333 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2ntq n GLY 334 N -1.19 -0.29 2.76 0.00 0.00 0.44 -4.58 105.19 102.34 2ntq n GLY 334 Ca -0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2ntq n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntq n ALA 335 N -0.17 5.80 -1.86 4.61 0.00 -0.60 -4.84 120.51 123.46 2ntq n ALA 335 Ca 0.15 -4.61 -0.37 0.00 0.00 0.00 0.00 53.44 48.61 2ntq n ALA 335 Cb 0.21 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 2ntq n ALA 335 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ntq s THR 336 N -3.25 4.30 -0.22 0.00 -4.23 -1.26 -4.84 115.64 106.14 2ntq s THR 336 Ca 0.38 1.69 -0.06 0.00 -1.18 0.00 0.00 61.69 62.51 2ntq s THR 336 Cb 0.14 -3.96 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 2ntq s THR 336 CO -0.04 0.14 0.03 -0.69 -0.54 0.00 0.00 174.62 173.53 2ntq s VAL 337 N -1.62 4.20 0.28 2.29 1.01 -1.26 -4.91 120.40 120.40 2ntq s VAL 337 Ca 0.49 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 2ntq s VAL 337 Cb -0.18 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2ntq s VAL 337 CO 0.23 0.40 0.56 -0.94 0.00 0.00 0.00 175.10 175.34 2ntq s SER 338 N 1.13 0.05 0.55 3.32 1.04 -1.26 -5.02 113.70 113.52 2ntq s SER 338 Ca 0.03 -0.99 0.24 0.00 0.48 0.00 0.00 55.95 55.71 2ntq s SER 338 Cb -0.14 0.66 1.49 0.00 0.10 0.00 0.00 66.02 68.12 2ntq s SER 338 CO 0.02 -1.27 2.11 0.07 0.98 0.00 0.00 173.24 175.16 2ntq h LYS 339 N 2.16 0.00 -0.00 4.02 2.10 -2.02 -0.78 116.57 122.05 2ntq h LYS 339 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2ntq h LYS 339 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2ntq h LYS 339 CO 0.34 0.00 -0.08 -0.25 -2.00 0.00 0.00 179.45 177.46 2ntq n ASP 340 N -4.19 0.52 -3.70 7.07 10.43 -1.26 -4.42 116.55 120.99 2ntq n ASP 340 Ca 0.01 -0.73 -0.29 0.00 2.57 0.00 0.00 54.79 56.35 2ntq n ASP 340 Cb 0.28 -0.06 -0.13 0.00 1.84 0.00 0.00 41.12 43.06 2ntq n ASP 340 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2ntq s ARG 341 N -2.36 1.40 0.43 -1.24 0.52 -0.30 -4.67 118.95 112.74 2ntq s ARG 341 Ca 0.33 -2.19 -0.26 0.00 -0.52 0.00 0.00 55.73 53.09 2ntq s ARG 341 Cb 0.20 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 2ntq s ARG 341 CO 0.44 -1.20 1.34 1.03 0.02 0.00 0.00 175.30 176.94 2ntq s ARG 342 N 0.09 3.85 -0.03 3.54 3.00 -1.26 -4.11 118.95 124.03 2ntq s ARG 342 Ca 0.20 2.24 0.06 0.00 0.00 0.00 0.00 55.73 58.23 2ntq s ARG 342 Cb -0.19 -2.70 -0.02 0.00 0.00 0.00 0.00 34.95 32.04 2ntq s ARG 342 CO -0.04 -0.62 -0.19 -0.65 0.00 0.00 0.00 175.30 173.80 2ntq s GLN 343 N -2.34 2.31 0.40 3.54 -1.52 -1.26 -1.71 119.66 119.08 2ntq s GLN 343 Ca 0.59 -0.81 -0.23 0.00 -1.95 0.00 0.00 55.36 52.95 2ntq s GLN 343 Cb -0.40 -2.24 -0.09 0.00 -0.22 0.00 0.00 33.01 30.06 2ntq s GLN 343 CO 0.51 0.59 1.01 -0.51 -0.25 0.00 0.00 175.29 176.64 2ntq s LEU 344 N -0.78 4.11 0.84 2.90 1.43 -0.09 -4.92 118.68 122.17 2ntq s LEU 344 Ca 0.11 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 2ntq s LEU 344 Cb -0.10 -4.25 0.09 0.00 0.03 0.00 0.00 46.19 41.96 2ntq s LEU 344 CO 0.01 -0.41 1.11 0.42 0.23 0.00 0.00 176.35 177.70 2ntq s THR 345 N -1.78 2.74 0.22 5.49 -4.23 -1.26 -4.84 115.64 111.98 2ntq s THR 345 Ca 0.58 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 61.25 2ntq s THR 345 Cb -0.18 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 70.86 2ntq s THR 345 CO 0.23 -0.32 1.77 0.44 -0.54 0.00 0.00 174.62 176.20 2ntq h ASP 346 N -1.25 0.38 -0.66 3.99 3.32 -1.99 -0.09 116.42 120.12 2ntq h ASP 346 Ca -0.48 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2ntq h ASP 346 Cb 1.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2ntq h ASP 346 CO 0.59 0.22 0.37 0.00 -1.72 0.00 0.00 179.24 178.70 2ntq h ALA 347 N 1.41 0.85 -0.50 3.45 0.00 -2.01 -2.46 119.26 120.00 2ntq h ALA 347 Ca 0.33 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2ntq h ALA 347 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ntq h ALA 347 CO -0.27 0.36 -0.10 1.96 0.00 0.00 0.00 179.25 181.19 2ntq h GLN 348 N 0.90 0.93 -0.31 0.00 4.20 -1.82 -2.94 115.11 116.07 2ntq h GLN 348 Ca 0.23 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2ntq h GLN 348 Cb 0.03 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2ntq h GLN 348 CO -0.04 0.98 0.19 0.00 -0.67 0.00 0.00 178.83 179.30 2ntq h ALA 349 N 1.04 1.75 0.00 3.87 0.00 -0.70 -1.97 119.26 123.26 2ntq h ALA 349 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ntq h ALA 349 Cb 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ntq h ALA 349 CO 0.04 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2ntq h ALA 350 N 1.79 1.00 -0.00 0.00 0.00 -1.25 -1.92 119.26 118.87 2ntq h ALA 350 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ntq h ALA 350 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2ntq h ALA 350 CO -0.02 0.00 -0.04 0.39 0.00 0.00 0.00 179.25 179.58 2ntq n GLU 351 N -2.49 0.53 -0.73 0.00 -0.58 -0.74 -3.89 120.64 112.74 2ntq n GLU 351 Ca -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 56.65 2ntq n GLU 351 Cb 0.12 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.69 2ntq n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ntq n TYR 352 N -1.18 0.90 -1.62 -0.32 4.02 -0.72 -4.56 117.16 113.69 2ntq n TYR 352 Ca 0.15 -1.51 -0.32 0.00 -0.01 0.00 0.00 57.90 56.21 2ntq n TYR 352 Cb 0.24 -0.44 0.06 0.00 -0.02 0.00 0.00 39.34 39.18 2ntq n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2ntq s THR 353 N -3.20 3.41 0.24 -0.72 -4.23 -1.25 -4.83 115.64 105.06 2ntq s THR 353 Ca 0.43 0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 2ntq s THR 353 Cb 0.39 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 71.34 2ntq s THR 353 CO -0.00 -0.48 1.74 -0.61 -0.54 0.00 0.00 174.62 174.72 2ntq h GLN 354 N -0.34 0.45 -0.67 3.99 4.15 -1.96 -0.78 115.11 119.95 2ntq h GLN 354 Ca -0.45 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 58.99 2ntq h GLN 354 Cb 1.24 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.77 2ntq h GLN 354 CO 0.54 0.30 0.38 1.03 -1.93 0.00 0.00 178.83 179.15 2ntq h SER 355 N 0.47 0.58 -0.07 -0.69 0.87 -1.92 -0.80 113.55 111.98 2ntq h SER 355 Ca 0.41 0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.77 2ntq h SER 355 Cb 0.60 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2ntq h SER 355 CO -0.39 0.38 -0.83 0.11 -0.53 0.00 0.00 176.83 175.57 2ntq h LYS 356 N 0.71 0.69 -0.34 2.24 1.57 -1.69 -2.20 116.57 117.55 2ntq h LYS 356 Ca 0.29 -0.65 -0.13 0.00 -1.87 0.00 0.00 60.65 58.29 2ntq h LYS 356 Cb 0.16 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2ntq h LYS 356 CO -0.17 1.25 -0.31 0.28 -0.57 0.00 0.00 179.45 179.93 2ntq h VAL 357 N 0.37 1.29 -0.01 0.50 2.07 -0.96 -3.23 116.25 116.27 2ntq h VAL 357 Ca -0.08 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2ntq h VAL 357 Cb 1.48 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2ntq h VAL 357 CO 0.17 0.49 -0.37 0.18 0.02 0.00 0.00 177.57 178.05 2ntq n LEU 358 N -4.18 1.53 0.00 2.57 4.77 -0.32 -4.97 117.00 116.40 2ntq n LEU 358 Ca -0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2ntq n LEU 358 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2ntq n LEU 358 CO 0.46 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2ntq n GLY 359 N 1.38 3.63 0.00 -0.72 0.00 -0.83 -2.44 105.19 106.21 2ntq n GLY 359 Ca 0.11 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2ntq n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntq n ASP 360 N 5.17 0.00 -4.62 1.61 5.68 -1.26 -4.75 116.55 118.38 2ntq n ASP 360 Ca 0.00 -0.77 -0.39 0.00 -0.50 0.00 0.00 54.79 53.14 2ntq n ASP 360 Cb 0.00 -0.02 -0.09 0.00 -1.14 0.00 0.00 41.12 39.87 2ntq n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2ntq s TRP 361 N -2.04 3.28 -0.39 2.11 -0.00 -1.02 -5.05 118.94 115.84 2ntq s TRP 361 Ca 0.38 0.45 -0.08 0.00 -0.00 0.00 0.00 56.10 56.85 2ntq s TRP 361 Cb 0.18 -2.55 0.06 0.00 -0.00 0.00 0.00 33.47 31.16 2ntq s TRP 361 CO 0.31 -0.16 0.20 0.99 -0.00 0.00 0.00 176.95 178.29 2ntq s THR 362 N 1.84 4.11 0.15 5.86 2.01 -1.26 -4.83 115.64 123.52 2ntq s THR 362 Ca 0.16 -1.26 -0.31 0.00 0.31 0.00 0.00 61.69 60.58 2ntq s THR 362 Cb -0.15 -3.44 -0.11 0.00 0.01 0.00 0.00 72.50 68.81 2ntq s THR 362 CO 0.09 -0.37 1.77 -2.84 -0.69 0.00 0.00 174.62 172.58 2ntq s PRO 363 N 1.43 4.14 0.05 4.92 0.02 -1.26 -5.00 135.00 139.30 2ntq s PRO 363 Ca 0.02 2.57 0.01 0.00 0.02 0.00 0.00 61.00 63.62 2ntq s PRO 363 Cb -0.21 -3.42 -0.03 0.00 0.02 0.00 0.00 34.50 30.86 2ntq s PRO 363 CO 0.03 -0.79 -0.06 0.95 -0.33 0.00 0.00 177.00 176.79 2ntq s THR 364 N 2.18 0.42 0.17 0.99 -4.23 -1.26 -5.17 115.64 108.75 2ntq s THR 364 Ca 0.78 -1.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 2ntq s THR 364 Cb -0.47 -0.82 -0.03 0.00 1.34 0.00 0.00 72.50 72.52 2ntq s THR 364 CO 0.34 -0.57 0.29 -0.76 -0.54 0.00 0.00 174.62 173.38 2ntq s LEU 365 N -1.96 4.30 0.00 4.79 1.43 -1.26 -5.00 118.68 120.97 2ntq s LEU 365 Ca -0.06 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2ntq s LEU 365 Cb -0.05 -2.86 0.11 0.00 0.03 0.00 0.00 46.19 43.41 2ntq s LEU 365 CO -0.02 0.03 0.60 -2.65 0.23 0.00 0.00 176.35 174.53