#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 0.89 0.03 0.00 -4.23 -1.26 -5.10 115.64 105.97 2ntq s THR 26 Ca 0.00 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2ntq s THR 26 Cb 0.00 -0.87 -0.02 0.00 1.34 0.00 0.00 72.50 72.95 2ntq s THR 26 CO 0.00 0.32 -0.05 0.28 -0.54 0.00 0.00 174.62 174.63 2ntq s THR 27 N 1.08 0.25 -0.12 3.99 -1.32 -1.26 -5.16 115.64 113.11 2ntq s THR 27 Ca -0.07 -0.94 -0.01 0.00 -1.21 0.00 0.00 61.69 59.45 2ntq s THR 27 Cb -0.14 -0.37 -0.02 0.00 -1.51 0.00 0.00 72.50 70.45 2ntq s THR 27 CO -0.01 -0.45 -0.08 -0.31 -2.21 0.00 0.00 174.62 171.56 2ntq s TYR 28 N -1.40 2.91 0.22 9.09 2.02 -1.26 -4.83 117.35 124.10 2ntq s TYR 28 Ca -0.14 -0.35 0.12 0.00 -0.37 0.00 0.00 57.07 56.34 2ntq s TYR 28 Cb -0.10 -1.85 0.35 0.00 -0.40 0.00 0.00 41.96 39.97 2ntq s TYR 28 CO -0.01 -0.01 1.60 -0.91 -1.57 0.00 0.00 175.55 174.65 2ntq h ASN 29 N 6.32 0.00 -5.02 2.29 4.21 -1.40 -3.46 115.58 118.51 2ntq h ASN 29 Ca -0.34 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.08 2ntq h ASN 29 Cb 1.19 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.21 2ntq h ASN 29 CO 0.57 0.60 -0.17 0.00 -1.29 0.00 0.00 177.43 177.14 2ntq s ALA 30 N -3.49 -0.91 -0.05 -0.83 0.00 -1.14 -5.01 121.76 110.33 2ntq s ALA 30 Ca -0.01 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.29 2ntq s ALA 30 Cb 0.12 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.48 2ntq s ALA 30 CO 0.75 -0.38 -0.14 0.08 0.00 0.00 0.00 175.76 176.08 2ntq s VAL 31 N -2.05 1.22 -0.13 0.00 1.01 -1.26 -1.59 120.40 117.59 2ntq s VAL 31 Ca -0.08 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2ntq s VAL 31 Cb -0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2ntq s VAL 31 CO 0.00 0.37 0.02 -0.69 0.00 0.00 0.00 175.10 174.79 2ntq s VAL 32 N 0.35 4.41 -0.02 2.92 1.01 0.69 -0.51 120.40 129.25 2ntq s VAL 32 Ca -0.09 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2ntq s VAL 32 Cb -0.13 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.35 2ntq s VAL 32 CO 0.03 0.53 0.31 -0.55 0.00 0.00 0.00 175.10 175.42 2ntq s SER 33 N -0.19 -0.20 0.29 3.32 0.15 -0.50 -0.99 113.70 115.58 2ntq s SER 33 Ca 0.06 0.11 0.25 0.00 0.70 0.00 0.00 55.95 57.07 2ntq s SER 33 Cb -0.12 0.33 0.71 0.00 -1.71 0.00 0.00 66.02 65.22 2ntq s SER 33 CO 0.02 -0.43 1.73 0.11 1.20 0.00 0.00 173.24 175.87 2ntq h LYS 34 N 3.94 0.00 -5.49 5.44 1.79 -1.86 -3.39 116.57 116.99 2ntq h LYS 34 Ca -0.29 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 -0.09 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 0.00 179.45 177.21 2ntq s SER 35 N -5.01 6.36 0.24 0.86 0.01 -1.26 -4.97 113.70 109.93 2ntq s SER 35 Ca 0.09 0.42 0.13 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 64.34 2ntq s SER 35 CO 0.60 0.25 1.46 0.77 0.41 0.00 0.00 173.24 176.73 2ntq h SER 36 N 5.96 0.00 0.44 2.44 4.64 -1.93 -3.17 113.55 121.93 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 0.66 0.00 -0.24 -0.87 0.00 0.00 176.83 177.07 2ntq n SER 37 N -3.39 0.00 0.20 4.97 2.88 -1.26 -3.27 113.62 113.76 2ntq n SER 37 Ca 0.01 0.05 0.06 0.00 -1.33 0.00 0.00 58.87 57.66 2ntq n SER 37 Cb 0.75 -0.31 0.43 0.00 -0.75 0.00 0.00 64.21 64.33 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 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2ntq h ASP 38 CO 0.00 0.31 0.00 0.61 -2.88 0.00 0.00 179.24 177.28 2ntq n GLY 39 N -0.19 0.15 2.73 -0.78 0.00 -1.20 -4.88 105.19 101.01 2ntq n GLY 39 Ca -0.01 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 3.38 -4.43 1.61 2.85 -1.26 -4.95 118.16 115.36 2ntq n LYS 40 Ca 0.00 -3.01 -0.26 0.00 -1.05 0.00 0.00 58.31 53.99 2ntq n LYS 40 Cb 0.00 -3.05 -0.11 0.00 -0.65 0.00 0.00 35.03 31.22 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 1.61 2.46 0.21 0.58 -4.23 -1.26 -4.67 115.64 110.34 2ntq s THR 41 Ca 0.46 -2.14 -0.17 0.00 -1.18 0.00 0.00 61.69 58.67 2ntq s THR 41 Cb 0.13 -2.22 -0.08 0.00 1.34 0.00 0.00 72.50 71.67 2ntq s THR 41 CO -0.05 -0.22 0.65 -0.36 -0.54 0.00 0.00 174.62 174.11 2ntq s PHE 42 N -1.97 3.59 0.08 3.99 0.40 0.33 -4.89 117.98 119.51 2ntq s PHE 42 Ca 0.24 1.22 -0.01 0.00 -0.60 0.00 0.00 56.93 57.78 2ntq s PHE 42 Cb -0.07 -2.50 -0.27 0.00 0.51 0.00 0.00 43.02 40.70 2ntq s PHE 42 CO 0.12 0.34 1.16 0.87 0.70 0.00 0.00 175.22 178.41 2ntq h LYS 43 N 3.27 0.20 -6.58 0.44 1.57 -1.89 -1.34 116.57 112.26 2ntq h LYS 43 Ca -0.48 -0.35 -0.65 0.00 -1.87 0.00 0.00 60.65 57.31 2ntq h LYS 43 Cb 1.19 0.13 -0.19 0.00 0.08 0.00 0.00 32.23 33.44 2ntq h LYS 43 CO 0.66 1.16 -0.83 0.95 -0.57 0.00 0.00 179.45 180.82 2ntq s THR 44 N -2.67 2.27 0.17 -0.16 -4.23 -1.26 -4.68 115.64 105.09 2ntq s THR 44 Ca -0.03 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 2ntq s THR 44 Cb 0.08 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.90 2ntq s THR 44 CO 0.87 -0.11 1.61 0.40 -0.54 0.00 0.00 174.62 176.86 2ntq h ILE 45 N 3.32 1.27 -0.66 2.99 2.04 -1.99 -2.72 117.51 121.76 2ntq h ILE 45 Ca -0.47 -1.19 0.07 0.00 1.00 0.00 0.00 64.86 64.28 2ntq h ILE 45 Cb 1.20 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 2ntq h ILE 45 CO 0.47 0.43 0.34 0.00 0.00 0.00 0.00 178.15 179.38 2ntq h ALA 46 N 0.96 0.90 -0.57 1.87 0.00 -1.96 -0.63 119.26 119.83 2ntq h ALA 46 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2ntq h ALA 46 Cb 0.60 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2ntq h ALA 46 CO 0.04 -0.02 0.28 -0.44 0.00 0.00 0.00 179.25 179.10 2ntq h ASP 47 N 0.61 0.74 -0.55 0.00 3.32 -1.95 -0.89 116.42 117.70 2ntq h ASP 47 Ca 0.31 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2ntq h ASP 47 Cb 0.27 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2ntq h ASP 47 CO -0.23 0.66 0.28 0.00 -1.72 0.00 0.00 179.24 178.23 2ntq h ALA 48 N 1.11 0.70 -0.36 3.45 0.00 -1.12 -2.33 119.26 120.72 2ntq h ALA 48 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ntq h ALA 48 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ntq h ALA 48 CO -0.03 0.25 0.18 0.82 0.00 0.00 0.00 179.25 180.47 2ntq h ILE 49 N 0.74 1.16 0.00 0.00 2.04 -0.95 -2.87 117.51 117.63 2ntq h ILE 49 Ca 0.19 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2ntq h ILE 49 Cb 0.09 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2ntq h ILE 49 CO -0.03 0.16 -0.11 0.00 0.00 0.00 0.00 178.15 178.17 2ntq h ALA 50 N 1.04 1.66 0.00 1.87 0.00 -1.04 -2.13 119.26 120.66 2ntq h ALA 50 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ntq h ALA 50 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ntq h ALA 50 CO -0.02 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 2ntq n SER 51 N -4.18 0.00 -4.76 0.00 3.41 -0.89 -4.79 113.62 102.41 2ntq n SER 51 Ca -0.03 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.68 2ntq n SER 51 Cb 0.19 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 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 -3.00 3.55 0.57 7.33 0.00 -0.80 -4.98 121.76 124.43 2ntq s ALA 52 Ca 0.08 1.33 -0.20 0.00 0.00 0.00 0.00 51.96 53.17 2ntq s ALA 52 Cb 0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2ntq s ALA 52 CO 0.30 -0.74 1.25 -1.25 0.00 0.00 0.00 175.76 175.33 2ntq s PRO 53 N -1.37 3.06 0.39 0.00 0.04 -1.26 -4.95 135.00 130.90 2ntq s PRO 53 Ca 0.53 1.95 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 2ntq s PRO 53 Cb -0.41 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 2ntq s PRO 53 CO 0.51 -1.17 1.49 0.00 0.04 0.00 0.00 177.00 177.87 2ntq s ALA 54 N -1.48 3.52 0.00 8.56 0.00 -1.26 -4.79 121.76 126.31 2ntq s ALA 54 Ca 0.75 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.28 2ntq s ALA 54 Cb -0.34 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2ntq s ALA 54 CO 0.38 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2ntq n GLY 55 N 0.46 0.54 0.15 0.00 0.00 -1.26 -4.91 105.19 100.17 2ntq n GLY 55 Ca 0.02 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.10 -4.76 1.61 3.41 -1.26 -4.43 113.62 108.28 2ntq n SER 56 Ca 0.00 -1.35 -0.37 0.00 -0.26 0.00 0.00 58.87 56.89 2ntq n SER 56 Cb 0.00 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.07 2.55 0.32 6.66 -4.23 -1.26 -4.71 115.64 114.89 2ntq s THR 57 Ca 0.00 0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 60.62 2ntq s THR 57 Cb 0.00 -3.20 -0.11 0.00 1.34 0.00 0.00 72.50 70.54 2ntq s THR 57 CO 0.00 -0.02 1.51 -2.16 -0.54 0.00 0.00 174.62 173.41 2ntq s PRO 58 N -2.90 4.16 -0.10 3.99 0.04 -1.26 -4.85 135.00 134.08 2ntq s PRO 58 Ca 0.70 2.50 -0.00 0.00 0.04 0.00 0.00 61.00 64.24 2ntq s PRO 58 Cb -0.34 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2ntq s PRO 58 CO 0.41 -0.53 -0.06 0.12 0.04 0.00 0.00 177.00 176.98 2ntq s PHE 59 N -0.52 1.27 -0.13 0.56 5.36 -0.72 -5.04 117.98 118.75 2ntq s PHE 59 Ca 0.57 -0.58 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 2ntq s PHE 59 Cb -0.46 -1.10 0.01 0.00 -0.34 0.00 0.00 43.02 41.13 2ntq s PHE 59 CO 0.53 -0.44 -0.22 0.08 -1.46 0.00 0.00 175.22 173.71 2ntq s VAL 60 N 1.66 2.03 -0.17 3.12 1.01 -1.26 -0.75 120.40 126.05 2ntq s VAL 60 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2ntq s VAL 60 Cb -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2ntq s VAL 60 CO -0.06 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.76 2ntq s ILE 61 N 0.77 2.24 -0.05 2.22 1.01 0.49 -0.87 121.20 127.00 2ntq s ILE 61 Ca -0.08 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.43 2ntq s ILE 61 Cb -0.16 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2ntq s ILE 61 CO -0.01 0.53 0.72 -0.22 0.00 0.00 0.00 174.94 175.97 2ntq s LEU 62 N 1.08 4.33 -0.33 2.97 2.96 -0.62 -0.71 118.68 128.36 2ntq s LEU 62 Ca -0.00 1.24 -0.02 0.00 -0.22 0.00 0.00 54.13 55.12 2ntq s LEU 62 Cb -0.14 -3.12 0.06 0.00 0.50 0.00 0.00 46.19 43.49 2ntq s LEU 62 CO -0.07 -0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 174.27 2ntq s ILE 63 N 0.75 3.12 0.68 6.68 1.01 0.65 -0.23 121.20 133.86 2ntq s ILE 63 Ca 0.39 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.37 2ntq s ILE 63 Cb -0.18 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.43 2ntq s ILE 63 CO 0.19 -0.25 1.12 -0.54 0.00 0.00 0.00 174.94 175.47 2ntq s LYS 64 N 1.24 2.63 0.21 2.79 -0.14 -0.16 -0.38 119.74 125.93 2ntq s LYS 64 Ca -0.02 1.44 -0.31 0.00 -1.36 0.00 0.00 55.97 55.73 2ntq s LYS 64 Cb -0.20 -1.93 -0.15 0.00 -1.68 0.00 0.00 37.83 33.87 2ntq s LYS 64 CO -0.01 -1.39 1.01 0.09 -0.76 0.00 0.00 175.35 174.29 2ntq n ASN 65 N -2.56 0.92 0.00 2.83 3.02 -1.26 -4.78 115.26 113.43 2ntq n ASN 65 Ca 0.11 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2ntq n ASN 65 Cb 0.52 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 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 1.71 3.11 3.55 7.41 0.00 0.59 -4.65 105.19 116.90 2ntq n GLY 66 Ca 0.14 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 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 5.29 -0.40 1.61 1.01 -1.26 -1.09 120.40 123.56 2ntq s VAL 67 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 2ntq s VAL 67 Cb 0.00 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2ntq s VAL 67 CO 0.00 0.06 0.24 -0.31 0.00 0.00 0.00 175.10 175.09 2ntq s TYR 68 N 1.73 3.28 -1.22 5.22 1.51 0.80 -5.00 117.35 123.67 2ntq s TYR 68 Ca 0.06 -1.22 -0.18 0.00 -1.01 0.00 0.00 57.07 54.72 2ntq s TYR 68 Cb -0.17 -2.70 0.08 0.00 -0.11 0.00 0.00 41.96 39.06 2ntq s TYR 68 CO 0.11 -0.75 1.62 1.21 -1.11 0.00 0.00 175.55 176.63 2ntq s ASN 69 N 1.87 6.79 0.02 2.29 3.04 -1.26 -1.46 114.94 126.23 2ntq s ASN 69 Ca 0.02 -2.31 -0.03 0.00 0.04 0.00 0.00 52.86 50.59 2ntq s ASN 69 Cb -0.21 -2.55 -0.01 0.00 -1.54 0.00 0.00 41.25 36.93 2ntq s ASN 69 CO 0.05 -1.18 0.03 -1.61 -3.04 0.00 0.00 177.10 171.34 2ntq s GLU 70 N 3.99 0.39 -0.11 0.43 2.02 -0.97 -4.98 118.70 119.47 2ntq s GLU 70 Ca 0.50 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.93 2ntq s GLU 70 Cb 0.02 0.15 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 2ntq s GLU 70 CO 0.03 -0.08 -0.16 1.03 0.02 0.00 0.00 175.26 176.10 2ntq s ARG 71 N -1.59 3.16 -0.02 1.61 0.52 -1.26 -4.30 118.95 117.06 2ntq s ARG 71 Ca -0.14 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 2ntq s ARG 71 Cb -0.08 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.87 2ntq s ARG 71 CO -0.01 0.27 -0.20 -0.51 0.02 0.00 0.00 175.30 174.88 2ntq s LEU 72 N 0.18 2.02 -0.22 2.53 1.43 -0.23 -5.02 118.68 119.37 2ntq s LEU 72 Ca -0.09 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2ntq s LEU 72 Cb -0.16 -1.03 0.04 0.00 0.03 0.00 0.00 46.19 45.08 2ntq s LEU 72 CO 0.06 0.23 -0.14 -0.89 0.23 0.00 0.00 176.35 175.84 2ntq s THR 73 N -0.38 1.99 -0.30 5.49 2.01 -1.26 -0.54 115.64 122.65 2ntq s THR 73 Ca 0.05 -1.23 -0.22 0.00 0.31 0.00 0.00 61.69 60.61 2ntq s THR 73 Cb -0.08 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2ntq s THR 73 CO -0.00 0.22 0.70 -0.63 -0.69 0.00 0.00 174.62 174.22 2ntq s ILE 74 N 1.25 4.87 0.00 1.82 -1.09 0.71 -4.88 121.20 123.87 2ntq s ILE 74 Ca -0.02 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 2ntq s ILE 74 Cb -0.17 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 2ntq s ILE 74 CO -0.09 -0.18 0.28 0.35 -1.23 0.00 0.00 174.94 174.08 2ntq n THR 75 N 5.44 0.00 -3.55 2.92 -2.24 -1.26 -0.43 114.28 115.16 2ntq n THR 75 Ca 0.01 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 60.98 2ntq n THR 75 Cb 0.48 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.33 4.15 0.61 -0.78 3.52 -1.26 -4.73 118.95 120.13 2ntq s ARG 76 Ca 0.00 -0.04 -0.18 0.00 -0.13 0.00 0.00 55.73 55.38 2ntq s ARG 76 Cb 0.00 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 2ntq s ARG 76 CO 0.00 0.07 1.24 -0.80 -0.81 0.00 0.00 175.30 175.00 2ntq s ASN 77 N 0.90 4.98 -1.08 -2.12 0.01 -1.26 -3.84 114.94 112.53 2ntq s ASN 77 Ca 0.13 2.46 -0.05 0.00 -0.71 0.00 0.00 52.86 54.70 2ntq s ASN 77 Cb -0.14 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.92 2ntq s ASN 77 CO 0.05 -1.74 0.65 -3.20 -1.51 0.00 0.00 177.10 171.35 2ntq n ASN 78 N -1.72 -5.08 -4.88 -1.22 2.85 -0.33 -4.69 115.26 100.21 2ntq n ASN 78 Ca 0.14 -0.30 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 2ntq n ASN 78 Cb 0.49 -3.81 -0.06 0.00 1.24 0.00 0.00 39.78 37.65 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 -5.32 4.39 -0.05 1.20 2.96 -1.24 -1.76 118.68 118.86 2ntq s LEU 79 Ca 0.32 0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 54.71 2ntq s LEU 79 Cb -0.14 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.47 2ntq s LEU 79 CO 0.40 0.40 0.05 -1.00 -1.32 0.00 0.00 176.35 174.88 2ntq s HIS 80 N -1.02 0.20 -0.12 5.38 3.76 0.08 -1.85 115.29 121.72 2ntq s HIS 80 Ca 0.15 0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 55.18 2ntq s HIS 80 Cb -0.12 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 2ntq s HIS 80 CO 0.05 -0.22 0.04 -0.51 -0.85 0.00 0.00 174.74 173.25 2ntq s LEU 81 N 2.11 3.79 -0.15 0.89 1.43 -0.04 -0.38 118.68 126.32 2ntq s LEU 81 Ca 0.05 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2ntq s LEU 81 Cb -0.12 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2ntq s LEU 81 CO -0.04 0.32 -0.01 -0.75 0.23 0.00 0.00 176.35 176.11 2ntq s LYS 82 N -0.53 0.94 0.46 1.70 2.20 0.11 -1.10 119.74 123.52 2ntq s LYS 82 Ca 0.10 -0.33 -0.18 0.00 -0.36 0.00 0.00 55.97 55.20 2ntq s LYS 82 Cb -0.12 -1.79 -0.09 0.00 -1.51 0.00 0.00 37.83 34.32 2ntq s LYS 82 CO 0.02 -0.48 0.95 0.20 -0.36 0.00 0.00 175.35 175.68 2ntq s GLY 83 N 1.80 2.23 0.32 5.54 0.00 0.41 -0.25 107.32 117.37 2ntq s GLY 83 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2ntq s GLY 83 CO -0.07 0.53 1.98 -2.09 0.00 0.00 0.00 173.10 173.46 2ntq h GLU 84 N 1.46 0.95 -2.02 2.90 4.81 -0.85 -3.43 114.58 118.39 2ntq h GLU 84 Ca -0.48 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 2ntq h GLU 84 Cb 1.18 -0.21 -0.19 0.00 0.63 0.00 0.00 28.75 30.16 2ntq h GLU 84 CO 0.62 0.64 0.18 -1.54 -0.73 0.00 0.00 179.01 178.17 2ntq s SER 85 N -6.40 -0.65 0.20 1.04 1.04 -1.22 -5.00 113.70 102.71 2ntq s SER 85 Ca -0.11 0.71 -0.10 0.00 0.48 0.00 0.00 55.95 56.94 2ntq s SER 85 Cb 0.18 0.54 0.14 0.00 0.10 0.00 0.00 66.02 66.98 2ntq s SER 85 CO 0.78 -0.60 1.80 -0.09 0.98 0.00 0.00 173.24 176.11 2ntq h ARG 86 N 3.03 1.05 -0.77 4.02 2.43 -1.79 -0.35 114.38 121.99 2ntq h ARG 86 Ca -0.27 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2ntq h ARG 86 Cb 1.14 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 2ntq h ARG 86 CO 0.39 0.80 0.34 -0.91 -1.51 0.00 0.00 179.97 179.08 2ntq h ASN 87 N 1.03 1.04 0.00 -3.80 -0.26 -1.93 -3.33 115.58 108.32 2ntq h ASN 87 Ca 0.26 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2ntq h ASN 87 Cb 0.08 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 2ntq h ASN 87 CO -0.04 0.90 -1.60 0.61 -1.06 0.00 0.00 177.43 176.25 2ntq n GLY 88 N -0.97 -0.63 3.39 2.83 0.00 -1.10 -4.87 105.19 103.84 2ntq n GLY 88 Ca 0.07 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.95 3.42 -0.07 4.61 0.00 -0.16 -0.30 121.76 126.30 2ntq s ALA 89 Ca -0.05 -1.88 0.03 0.00 0.00 0.00 0.00 51.96 50.07 2ntq s ALA 89 Cb 0.09 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.39 2ntq s ALA 89 CO 0.59 -1.54 -0.17 0.08 0.00 0.00 0.00 175.76 174.72 2ntq s VAL 90 N 1.60 1.51 -0.23 0.00 1.01 -0.25 -0.66 120.40 123.37 2ntq s VAL 90 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2ntq s VAL 90 Cb -0.21 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 2ntq s VAL 90 CO 0.07 0.44 -0.03 -0.63 0.00 0.00 0.00 175.10 174.95 2ntq s ILE 91 N 0.43 3.38 -0.02 2.22 1.01 0.33 -0.14 121.20 128.41 2ntq s ILE 91 Ca -0.14 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 2ntq s ILE 91 Cb -0.16 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.73 2ntq s ILE 91 CO 0.05 0.35 0.09 0.00 0.00 0.00 0.00 174.94 175.43 2ntq s ALA 92 N 1.46 -0.20 0.05 9.38 0.00 -0.54 -0.87 121.76 131.04 2ntq s ALA 92 Ca 0.05 0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 2ntq s ALA 92 Cb -0.15 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2ntq s ALA 92 CO -0.03 -0.10 0.51 0.00 0.00 0.00 0.00 175.76 176.14 2ntq s ALA 93 N -0.52 -1.28 -0.33 0.00 0.00 -1.14 -2.29 121.76 116.20 2ntq s ALA 93 Ca -0.06 0.56 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 2ntq s ALA 93 Cb -0.04 0.38 0.03 0.00 0.00 0.00 0.00 23.12 23.49 2ntq s ALA 93 CO 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 175.76 175.37 2ntq s ALA 94 N -2.44 3.07 -0.19 0.00 0.00 -1.26 -0.38 121.76 120.56 2ntq s ALA 94 Ca -0.05 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.20 2ntq s ALA 94 Cb -0.01 -2.25 0.09 0.00 0.00 0.00 0.00 23.12 20.95 2ntq s ALA 94 CO -0.02 -1.20 0.39 0.99 0.00 0.00 0.00 175.76 175.93 2ntq s THR 95 N 1.45 -0.60 0.30 0.00 2.01 -1.26 -4.81 115.64 112.72 2ntq s THR 95 Ca 0.00 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.23 2ntq s THR 95 Cb -0.19 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 2ntq s THR 95 CO 0.03 0.08 0.45 0.00 -0.69 0.00 0.00 174.62 174.49 2ntq s ALA 96 N 2.56 3.94 0.38 7.40 0.00 -1.26 -4.42 121.76 130.36 2ntq s ALA 96 Ca -0.01 -1.20 0.09 0.00 0.00 0.00 0.00 51.96 50.84 2ntq s ALA 96 Cb -0.12 -1.83 0.85 0.00 0.00 0.00 0.00 23.12 22.02 2ntq s ALA 96 CO -0.12 0.07 1.95 0.00 0.00 0.00 0.00 175.76 177.66 2ntq h ALA 97 N 0.96 1.83 -0.01 0.00 0.00 -0.27 -1.58 119.26 120.19 2ntq h ALA 97 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ntq h ALA 97 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ntq h ALA 97 CO 0.59 0.02 -0.02 0.41 0.00 0.00 0.00 179.25 180.25 2ntq n GLY 98 N -1.47 -0.45 3.75 0.00 0.00 -0.29 -1.09 105.19 105.64 2ntq n GLY 98 Ca 0.12 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.05 2.66 -0.01 2.61 2.01 -0.59 -4.85 115.64 115.41 2ntq s THR 99 Ca 0.40 0.57 -0.16 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 0.36 0.10 0.45 -0.76 -0.69 0.00 0.00 174.62 174.08 2ntq s LEU 100 N -0.66 4.44 0.00 4.42 1.43 -1.26 -1.79 118.68 125.26 2ntq s LEU 100 Ca 0.57 0.98 -0.14 0.00 -1.03 0.00 0.00 54.13 54.51 2ntq s LEU 100 Cb -0.42 -2.65 0.20 0.00 0.03 0.00 0.00 46.19 43.35 2ntq s LEU 100 CO 0.45 0.25 0.96 0.29 0.23 0.00 0.00 176.35 178.54 2ntq n LYS 101 N 2.20 -1.72 -0.32 1.70 5.02 0.13 -4.90 118.16 120.26 2ntq n LYS 101 Ca -0.12 -1.51 -0.04 0.00 -2.02 0.00 0.00 58.31 54.62 2ntq n LYS 101 Cb 0.52 -1.16 0.08 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.78 1.13 0.19 4.39 0.02 -1.99 -2.32 113.55 113.18 2ntq h SER 102 Ca -0.33 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2ntq h SER 102 Cb 0.95 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2ntq h SER 102 CO 0.23 0.93 0.00 -0.90 -1.14 0.00 0.00 176.83 175.95 2ntq n ASP 103 N -4.31 0.00 0.00 3.07 5.68 -1.26 -4.88 116.55 114.85 2ntq n ASP 103 Ca 0.09 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 2ntq n ASP 103 Cb 0.13 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 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 0.66 0.76 3.89 6.12 0.00 -0.87 -5.06 105.19 110.69 2ntq n GLY 104 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.85 6.46 0.45 1.61 1.04 -1.26 -4.71 113.70 114.45 2ntq s SER 105 Ca 0.00 0.89 -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 -0.30 1.03 -0.54 0.98 0.00 0.00 173.24 174.41 2ntq s LYS 106 N -3.76 3.95 0.26 4.02 1.02 -1.26 0.18 119.74 124.15 2ntq s LYS 106 Ca 0.47 1.38 -0.02 0.00 0.02 0.00 0.00 55.97 57.82 2ntq s LYS 106 Cb -0.10 -2.24 0.32 0.00 -0.52 0.00 0.00 37.83 35.29 2ntq s LYS 106 CO 0.31 -0.30 1.75 -1.49 -0.92 0.00 0.00 175.35 174.70 2ntq h TRP 107 N 1.88 0.86 -0.01 3.18 4.06 -1.11 -3.45 115.95 121.35 2ntq h TRP 107 Ca -0.49 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.34 2ntq h TRP 107 Cb 1.21 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 29.14 2ntq h TRP 107 CO 0.58 0.79 -0.00 0.41 -3.56 0.00 0.00 178.44 176.65 2ntq n GLY 108 N -0.63 -2.01 0.33 1.49 0.00 -0.25 -3.47 105.19 100.64 2ntq n GLY 108 Ca 0.03 -1.49 -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 0.40 -0.66 2.61 2.02 -1.90 -0.81 112.91 114.56 2ntq h THR 109 Ca -0.00 -0.16 0.10 0.00 0.77 0.00 0.00 66.41 67.12 2ntq h THR 109 Cb 0.00 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 66.80 2ntq h THR 109 CO 0.00 0.02 0.28 0.00 0.37 0.00 0.00 175.52 176.19 2ntq h ALA 110 N -0.52 0.88 0.00 6.16 0.00 -1.99 -2.13 119.26 121.66 2ntq h ALA 110 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ntq h ALA 110 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ntq h ALA 110 CO 0.13 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2ntq n GLY 111 N -1.30 -1.25 0.00 0.00 0.00 -1.09 -2.98 105.19 98.57 2ntq n GLY 111 Ca 0.10 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2ntq n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ntq n SER 112 N -2.18 0.03 -4.76 1.61 3.41 -0.33 -4.85 113.62 106.55 2ntq n SER 112 Ca 0.02 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 2ntq n SER 112 Cb 0.22 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 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 -2.94 6.63 0.02 4.04 0.15 -1.16 -4.18 113.70 116.26 2ntq s SER 113 Ca 0.16 2.77 -0.23 0.00 0.70 0.00 0.00 55.95 59.35 2ntq s SER 113 Cb 0.19 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.69 2ntq s SER 113 CO 0.53 -0.67 1.36 0.74 1.20 0.00 0.00 173.24 176.40 2ntq h THR 114 N 3.20 1.33 -3.38 6.45 2.02 -1.15 -3.44 112.91 117.95 2ntq h THR 114 Ca -0.48 -1.08 -0.61 0.00 0.77 0.00 0.00 66.41 65.00 2ntq h THR 114 Cb 1.23 1.88 -0.33 0.00 -1.74 0.00 0.00 68.15 69.19 2ntq h THR 114 CO 0.70 0.30 -0.85 -0.63 0.37 0.00 0.00 175.52 175.40 2ntq s ILE 115 N -4.51 1.69 -0.18 3.11 1.01 -0.74 -1.07 121.20 120.52 2ntq s ILE 115 Ca -0.15 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 2ntq s ILE 115 Cb 0.04 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 41.03 2ntq s ILE 115 CO 0.71 0.48 -0.14 -0.89 0.00 0.00 0.00 174.94 175.09 2ntq s THR 116 N 0.46 2.62 -0.43 2.92 2.01 0.29 -0.99 115.64 122.53 2ntq s THR 116 Ca -0.17 -0.76 -0.15 0.00 0.31 0.00 0.00 61.69 60.91 2ntq s THR 116 Cb -0.17 -2.13 0.04 0.00 0.01 0.00 0.00 72.50 70.25 2ntq s THR 116 CO 0.07 0.50 0.33 -0.63 -0.69 0.00 0.00 174.62 174.20 2ntq s ILE 117 N 1.14 5.23 -0.30 1.82 -1.09 0.66 -0.21 121.20 128.45 2ntq s ILE 117 Ca 0.01 -0.79 0.12 0.00 -2.23 0.00 0.00 60.65 57.76 2ntq s ILE 117 Cb -0.14 -3.98 0.47 0.00 -1.58 0.00 0.00 42.46 37.23 2ntq s ILE 117 CO -0.05 -0.39 1.15 -1.20 -1.23 0.00 0.00 174.94 173.22 2ntq n SER 118 N 5.17 3.84 -3.90 3.58 7.64 0.43 -1.48 113.62 128.89 2ntq n SER 118 Ca -0.11 -3.23 -0.09 0.00 1.01 0.00 0.00 58.87 56.44 2ntq n SER 118 Cb 0.46 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.23 0.32 -0.43 0.00 -1.12 -4.48 121.76 112.19 2ntq s ALA 119 Ca 0.43 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2ntq s ALA 119 Cb 0.39 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 24.31 2ntq s ALA 119 CO -0.00 -0.68 0.54 0.15 0.00 0.00 0.00 175.76 175.77 2ntq s LYS 120 N -3.94 3.52 -1.46 0.00 1.02 -1.25 -4.10 119.74 113.52 2ntq s LYS 120 Ca 0.15 -0.25 -0.08 0.00 0.02 0.00 0.00 55.97 55.80 2ntq s LYS 120 Cb 0.02 -2.67 0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2ntq s LYS 120 CO -0.01 0.18 0.82 -0.25 -0.92 0.00 0.00 175.35 175.16 2ntq n ASP 121 N -1.52 -5.57 -4.78 2.83 8.00 -0.88 -1.18 116.55 113.45 2ntq n ASP 121 Ca -0.04 -0.47 -0.38 0.00 0.71 0.00 0.00 54.79 54.62 2ntq n ASP 121 Cb 0.55 -4.47 -0.06 0.00 -0.02 0.00 0.00 41.12 37.12 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 -3.20 3.72 0.03 1.24 5.36 -1.22 -3.66 117.98 120.25 2ntq s PHE 122 Ca 0.47 1.80 0.01 0.00 -0.96 0.00 0.00 56.93 58.25 2ntq s PHE 122 Cb -0.22 -2.95 -0.02 0.00 -0.34 0.00 0.00 43.02 39.49 2ntq s PHE 122 CO 0.58 0.20 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.94 2ntq s SER 123 N -1.53 0.53 -0.02 6.13 1.04 -0.77 -1.03 113.70 118.06 2ntq s SER 123 Ca 0.49 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2ntq s SER 123 Cb -0.20 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2ntq s SER 123 CO 0.26 -0.21 -0.11 0.00 0.98 0.00 0.00 173.24 174.16 2ntq s ALA 124 N -1.22 0.96 0.01 5.32 0.00 -0.38 -0.86 121.76 125.59 2ntq s ALA 124 Ca -0.11 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2ntq s ALA 124 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2ntq s ALA 124 CO -0.00 0.21 -0.05 -1.14 0.00 0.00 0.00 175.76 174.77 2ntq s GLN 125 N -0.13 0.42 -1.27 0.00 0.74 -0.26 -1.41 119.66 117.75 2ntq s GLN 125 Ca 0.02 -0.34 -0.03 0.00 0.05 0.00 0.00 55.36 55.06 2ntq s GLN 125 Cb -0.06 -0.34 -0.01 0.00 1.10 0.00 0.00 33.01 33.71 2ntq s GLN 125 CO -0.00 0.08 0.71 0.43 -0.55 0.00 0.00 175.29 175.96 2ntq n SER 126 N 2.53 -2.09 -3.86 6.67 7.64 -0.71 -0.45 113.62 123.36 2ntq n SER 126 Ca -0.16 -0.85 -0.09 0.00 1.01 0.00 0.00 58.87 58.78 2ntq n SER 126 Cb 0.57 -3.98 -0.05 0.00 -1.01 0.00 0.00 64.21 59.74 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 -6.57 0.44 -0.06 -3.43 0.05 -1.18 -2.83 118.68 105.12 2ntq s LEU 127 Ca 0.10 -0.68 0.04 0.00 0.05 0.00 0.00 54.13 53.63 2ntq s LEU 127 Cb -0.03 1.74 -0.02 0.00 -2.05 0.00 0.00 46.19 45.83 2ntq s LEU 127 CO 0.82 -1.01 -0.15 -0.89 -0.55 0.00 0.00 176.35 174.57 2ntq s THR 128 N -3.93 2.97 -0.14 5.48 2.01 0.16 -1.76 115.64 120.44 2ntq s THR 128 Ca 0.14 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2ntq s THR 128 Cb 0.01 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2ntq s THR 128 CO -0.00 0.58 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.69 2ntq s ILE 129 N -0.61 1.86 0.04 1.82 1.01 0.28 -0.52 121.20 125.09 2ntq s ILE 129 Ca 0.09 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.97 2ntq s ILE 129 Cb -0.11 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2ntq s ILE 129 CO 0.01 0.51 -0.21 -0.13 0.00 0.00 0.00 174.94 175.12 2ntq s ARG 130 N 1.06 1.42 -0.28 2.79 0.52 -0.05 -1.15 118.95 123.26 2ntq s ARG 130 Ca -0.02 -0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 54.12 2ntq s ARG 130 Cb -0.14 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2ntq s ARG 130 CO -0.06 0.39 0.17 1.21 0.02 0.00 0.00 175.30 177.04 2ntq s ASN 131 N -1.20 5.82 0.00 0.23 3.84 -0.52 -2.89 114.94 120.23 2ntq s ASN 131 Ca 0.08 -0.13 0.13 0.00 0.21 0.00 0.00 52.86 53.15 2ntq s ASN 131 Cb -0.09 -2.08 0.37 0.00 -0.55 0.00 0.00 41.25 38.91 2ntq s ASN 131 CO 0.02 -0.08 1.30 0.47 -2.79 0.00 0.00 177.10 176.03 2ntq n ASP 132 N 5.03 2.09 -4.68 -4.21 8.00 0.48 -4.53 116.55 118.75 2ntq n ASP 132 Ca -0.14 -1.98 -0.50 0.00 0.71 0.00 0.00 54.79 52.87 2ntq n ASP 132 Cb 0.51 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.64 2.19 -2.47 1.24 7.35 -1.26 -4.79 117.46 120.37 2ntq n PHE 133 Ca 0.13 0.21 -0.43 0.00 -0.76 0.00 0.00 57.45 56.60 2ntq n PHE 133 Cb 0.33 -2.57 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 5.43 4.81 -0.07 -2.13 -0.08 -1.26 -4.83 116.55 118.42 2ntq n ASP 134 Ca 0.22 -2.94 -0.07 0.00 -1.51 0.00 0.00 54.79 50.49 2ntq n ASP 134 Cb 0.25 -1.66 -0.01 0.00 2.34 0.00 0.00 41.12 42.04 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 6.95 -0.43 -0.85 -0.67 3.57 -1.95 -0.65 116.94 122.92 2ntq h PHE 135 Ca 0.44 0.03 0.03 0.00 3.53 0.00 0.00 57.97 62.00 2ntq h PHE 135 Cb 0.80 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2ntq h PHE 135 CO 1.34 -0.25 0.55 -1.35 -2.23 0.00 0.00 178.31 176.37 2ntq h PRO 136 N -0.14 1.05 -0.49 6.41 0.11 -1.97 -0.52 132.00 136.45 2ntq h PRO 136 Ca 0.15 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 2ntq h PRO 136 Cb 0.37 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2ntq h PRO 136 CO -0.37 0.70 0.01 0.00 -0.21 0.00 0.00 178.00 178.13 2ntq h ALA 137 N 1.34 1.10 -0.24 -0.75 0.00 -1.86 -1.51 119.26 117.35 2ntq h ALA 137 Ca 0.33 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ntq h ALA 137 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ntq h ALA 137 CO -0.10 0.58 0.14 -0.97 0.00 0.00 0.00 179.25 178.89 2ntq h ASN 138 N 0.76 0.28 0.23 0.00 -1.24 -0.52 -2.92 115.58 112.18 2ntq h ASN 138 Ca 0.15 -0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.04 2ntq h ASN 138 Cb 0.45 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2ntq h ASN 138 CO 0.02 0.26 -0.27 1.56 -1.29 0.00 0.00 177.43 177.71 2ntq h GLN 139 N 0.29 0.06 0.00 6.67 1.08 -0.85 -2.46 115.11 119.90 2ntq h GLN 139 Ca 0.08 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ntq h GLN 139 Cb 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2ntq h GLN 139 CO -0.02 0.33 0.00 0.00 -0.95 0.00 0.00 178.83 178.19 2ntq n ALA 140 N -2.49 1.94 -1.75 3.87 0.00 -0.59 -4.83 120.51 116.66 2ntq n ALA 140 Ca -0.02 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2ntq n ALA 140 Cb 0.33 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 -3.18 3.14 0.48 0.00 1.02 -0.93 -4.97 119.74 115.30 2ntq s LYS 141 Ca 0.08 1.92 -0.24 0.00 0.02 0.00 0.00 55.97 57.75 2ntq s LYS 141 Cb 0.11 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 2ntq s LYS 141 CO 0.46 -1.10 1.34 -1.12 -0.92 0.00 0.00 175.35 174.02 2ntq s SER 142 N -1.39 5.77 0.49 2.83 0.01 -1.26 -4.91 113.70 115.24 2ntq s SER 142 Ca 0.74 2.73 0.18 0.00 1.31 0.00 0.00 55.95 60.90 2ntq s SER 142 Cb -0.33 -2.64 1.21 0.00 0.21 0.00 0.00 66.02 64.47 2ntq s SER 142 CO 0.37 -1.23 2.04 0.44 0.41 0.00 0.00 173.24 175.27 2ntq h ASP 143 N 2.03 0.15 0.74 2.44 3.32 -1.94 -1.23 116.42 121.93 2ntq h ASP 143 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2ntq h ASP 143 Cb 1.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2ntq h ASP 143 CO 0.60 0.09 -0.07 -1.54 -1.72 0.00 0.00 179.24 176.61 2ntq n SER 144 N -4.46 0.11 -4.63 6.45 3.41 -1.26 -4.81 113.62 108.43 2ntq n SER 144 Ca 0.06 0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 2ntq n SER 144 Cb 0.35 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.81 6.27 0.28 4.04 -1.08 -0.47 -4.87 116.67 118.03 2ntq s ASP 145 Ca 0.20 1.80 0.22 0.00 -0.52 0.00 0.00 52.55 54.25 2ntq s ASP 145 Cb 0.19 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 40.17 2ntq s ASP 145 CO 0.52 -1.32 1.67 -1.54 0.52 0.00 0.00 175.17 175.02 2ntq n SER 146 N 8.74 0.60 -0.11 -0.34 3.41 -1.26 -1.66 113.62 123.00 2ntq n SER 146 Ca 0.20 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.65 2ntq n SER 146 Cb 0.45 -0.81 0.36 0.00 -0.26 0.00 0.00 64.21 63.95 2ntq n SER 146 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ntq n SER 147 N -2.23 0.67 -4.64 4.04 3.41 -1.26 -4.84 113.62 108.77 2ntq n SER 147 Ca 0.00 -0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 57.69 2ntq n SER 147 Cb 0.14 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.74 3.99 -0.00 4.33 2.20 -0.66 -4.99 119.74 121.86 2ntq s LYS 148 Ca 0.19 1.54 -0.24 0.00 -0.36 0.00 0.00 55.97 57.10 2ntq s LYS 148 Cb 0.19 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 2ntq s LYS 148 CO 0.59 -1.03 0.71 0.42 -0.36 0.00 0.00 175.35 175.68 2ntq s ILE 149 N 4.33 4.88 -0.07 5.43 1.01 -1.26 -4.98 121.20 130.54 2ntq s ILE 149 Ca 0.61 1.50 -0.00 0.00 0.00 0.00 0.00 60.65 62.76 2ntq s ILE 149 Cb -0.22 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 37.94 2ntq s ILE 149 CO 0.23 0.33 0.56 0.11 0.00 0.00 0.00 174.94 176.17 2ntq h LYS 150 N 6.06 0.19 -5.31 2.79 1.57 -1.94 -3.42 116.57 116.51 2ntq h LYS 150 Ca -0.43 -0.32 -0.69 0.00 -1.87 0.00 0.00 60.65 57.34 2ntq h LYS 150 Cb 1.20 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 2ntq h LYS 150 CO 0.72 0.98 1.40 -0.51 -0.57 0.00 0.00 179.45 181.47 2ntq s ASP 151 N -6.75 6.79 0.00 0.86 1.01 -1.26 -4.83 116.67 112.49 2ntq s ASP 151 Ca -0.14 -2.32 0.25 0.00 0.71 0.00 0.00 52.55 51.05 2ntq s ASP 151 Cb 0.07 -2.47 0.83 0.00 1.01 0.00 0.00 42.92 42.36 2ntq s ASP 151 CO 0.80 -1.07 1.61 0.35 0.21 0.00 0.00 175.17 177.08 2ntq n THR 152 N 5.65 0.09 -1.90 -1.27 -2.24 -1.26 -1.14 114.28 112.21 2ntq n THR 152 Ca 0.35 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2ntq n THR 152 Cb 0.47 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.91 4.19 -0.36 -0.78 0.00 -1.26 -4.59 119.66 114.95 2ntq s GLN 153 Ca 0.35 2.46 0.03 0.00 -0.00 0.00 0.00 55.36 58.20 2ntq s GLN 153 Cb 0.20 -3.02 0.16 0.00 0.00 0.00 0.00 33.01 30.35 2ntq s GLN 153 CO 0.31 -0.45 0.41 0.00 0.00 0.00 0.00 175.29 175.56 2ntq s ALA 154 N -0.81 -0.85 0.06 2.60 0.00 -0.76 0.14 121.76 122.13 2ntq s ALA 154 Ca 0.54 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 2ntq s ALA 154 Cb -0.45 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 2ntq s ALA 154 CO 0.56 -2.05 1.08 0.08 0.00 0.00 0.00 175.76 175.43 2ntq s VAL 155 N 1.76 4.39 -0.15 0.00 1.01 -1.25 -4.44 120.40 121.73 2ntq s VAL 155 Ca 0.15 1.78 -0.26 0.00 0.00 0.00 0.00 61.98 63.65 2ntq s VAL 155 Cb -0.13 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.88 2ntq s VAL 155 CO -0.11 0.17 0.64 0.00 0.00 0.00 0.00 175.10 175.80 2ntq h ALA 156 N 6.46 0.04 -3.55 5.51 0.00 -0.97 -1.77 119.26 124.97 2ntq h ALA 156 Ca -0.42 -0.57 -0.40 0.00 0.00 0.00 0.00 54.91 53.52 2ntq h ALA 156 Cb 1.22 0.10 -0.33 0.00 0.00 0.00 0.00 17.79 18.78 2ntq h ALA 156 CO 0.77 0.10 -0.77 -1.17 0.00 0.00 0.00 179.25 178.17 2ntq s LEU 157 N -8.19 1.46 -0.19 0.00 2.96 -0.99 -1.78 118.68 111.95 2ntq s LEU 157 Ca -0.19 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2ntq s LEU 157 Cb -0.02 -0.44 0.04 0.00 0.50 0.00 0.00 46.19 46.27 2ntq s LEU 157 CO 0.63 -0.03 -0.07 -0.47 -1.32 0.00 0.00 176.35 175.10 2ntq s TYR 158 N 0.71 2.01 -0.35 5.38 5.04 -0.16 -1.13 117.35 128.85 2ntq s TYR 158 Ca -0.10 -1.33 -0.14 0.00 -2.44 0.00 0.00 57.07 53.07 2ntq s TYR 158 Cb -0.13 -1.45 -0.01 0.00 0.35 0.00 0.00 41.96 40.72 2ntq s TYR 158 CO 0.00 -0.68 0.28 0.08 -1.34 0.00 0.00 175.55 173.90 2ntq s VAL 159 N 1.53 5.25 0.81 3.14 1.01 0.16 -0.25 120.40 132.05 2ntq s VAL 159 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2ntq s VAL 159 Cb -0.16 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.61 2ntq s VAL 159 CO -0.08 -0.06 1.12 0.42 0.00 0.00 0.00 175.10 176.50 2ntq s THR 160 N 1.81 2.07 0.66 3.92 -4.23 -0.55 -0.48 115.64 118.83 2ntq s THR 160 Ca 0.08 -0.39 0.42 0.00 -1.18 0.00 0.00 61.69 60.62 2ntq s THR 160 Cb -0.17 -2.68 0.43 0.00 1.34 0.00 0.00 72.50 71.41 2ntq s THR 160 CO 0.11 0.00 2.35 0.11 -0.54 0.00 0.00 174.62 176.65 2ntq h LYS 161 N -0.94 0.00 -0.13 3.99 1.57 -1.87 -0.93 116.57 118.26 2ntq h LYS 161 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2ntq h LYS 161 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2ntq h LYS 161 CO 0.39 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.70 2ntq n SER 162 N -3.21 1.84 -3.01 0.86 7.64 -1.26 -4.51 113.62 111.97 2ntq n SER 162 Ca -0.03 -1.69 -0.34 0.00 1.01 0.00 0.00 58.87 57.83 2ntq n SER 162 Cb 0.08 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ntq n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ntq n GLY 163 N 1.19 5.83 3.79 0.23 0.00 -0.35 -2.78 105.19 113.09 2ntq n GLY 163 Ca 0.17 -2.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.19 2ntq n GLY 163 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ntq s ASP 164 N -2.34 6.05 -0.93 1.61 2.15 -1.26 -4.07 116.67 117.88 2ntq s ASP 164 Ca 0.47 2.03 -0.01 0.00 0.43 0.00 0.00 52.55 55.47 2ntq s ASP 164 Cb 0.32 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2ntq s ASP 164 CO -0.22 -0.98 0.79 0.54 -0.17 0.00 0.00 175.17 175.13 2ntq n ARG 165 N -1.15 -4.43 -3.62 4.34 1.74 -0.04 -2.07 116.66 111.43 2ntq n ARG 165 Ca 0.10 0.69 -0.37 0.00 -0.77 0.00 0.00 57.85 57.50 2ntq n ARG 165 Cb 0.52 -5.15 -0.09 0.00 -1.02 0.00 0.00 32.46 26.72 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 -3.30 3.61 -0.13 7.54 0.00 -0.94 -2.91 121.76 125.64 2ntq s ALA 166 Ca 0.09 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2ntq s ALA 166 Cb -0.01 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.75 2ntq s ALA 166 CO 0.59 -0.19 -0.22 -0.47 0.00 0.00 0.00 175.76 175.47 2ntq s TYR 167 N 1.06 2.65 -0.21 0.00 5.04 -0.20 -1.10 117.35 124.59 2ntq s TYR 167 Ca 0.09 -1.20 0.01 0.00 -2.44 0.00 0.00 57.07 53.53 2ntq s TYR 167 Cb -0.14 -1.79 0.05 0.00 0.35 0.00 0.00 41.96 40.44 2ntq s TYR 167 CO 0.05 -0.52 -0.07 -0.06 -1.34 0.00 0.00 175.55 173.60 2ntq s PHE 168 N 0.64 2.31 -0.11 4.97 0.40 0.38 -1.24 117.98 125.32 2ntq s PHE 168 Ca -0.11 -1.60 0.03 0.00 -0.60 0.00 0.00 56.93 54.65 2ntq s PHE 168 Cb -0.16 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.80 2ntq s PHE 168 CO 0.02 -0.74 -0.23 0.21 0.70 0.00 0.00 175.22 175.18 2ntq s LYS 169 N 1.43 2.99 -1.33 0.44 2.20 -0.50 -0.63 119.74 124.34 2ntq s LYS 169 Ca -0.03 -0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 54.70 2ntq s LYS 169 Cb -0.17 -2.31 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 2ntq s LYS 169 CO -0.07 0.11 0.83 -3.47 -0.36 0.00 0.00 175.35 172.39 2ntq n ASP 170 N 3.70 -2.23 -4.50 1.43 2.03 0.29 -1.74 116.55 115.53 2ntq n ASP 170 Ca -0.19 -0.76 -0.31 0.00 0.52 0.00 0.00 54.79 54.04 2ntq n ASP 170 Cb 0.52 -4.28 -0.12 0.00 -0.72 0.00 0.00 41.12 36.53 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 -3.54 3.08 -0.13 5.18 1.01 -1.26 -1.87 120.40 122.88 2ntq s VAL 171 Ca 0.15 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2ntq s VAL 171 Cb -0.07 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2ntq s VAL 171 CO 0.80 0.36 -0.11 -0.55 0.00 0.00 0.00 175.10 175.59 2ntq s SER 172 N -1.43 4.16 -0.17 3.32 0.15 -0.72 -1.42 113.70 117.59 2ntq s SER 172 Ca 0.16 -0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 2ntq s SER 172 Cb -0.11 -1.64 -0.01 0.00 -1.71 0.00 0.00 66.02 62.55 2ntq s SER 172 CO 0.06 0.17 -0.11 -0.76 1.20 0.00 0.00 173.24 173.80 2ntq s LEU 173 N 0.35 2.72 -0.12 3.45 1.43 0.13 -0.56 118.68 126.09 2ntq s LEU 173 Ca -0.10 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2ntq s LEU 173 Cb -0.16 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2ntq s LEU 173 CO 0.05 0.08 -0.20 -0.69 0.23 0.00 0.00 176.35 175.82 2ntq s VAL 174 N 0.84 2.33 0.00 -1.59 1.01 -0.30 -1.41 120.40 121.28 2ntq s VAL 174 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2ntq s VAL 174 Cb -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2ntq s VAL 174 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2ntq n GLY 175 N 3.75 1.08 0.00 4.51 0.00 -1.18 -1.43 105.19 111.91 2ntq n GLY 175 Ca -0.19 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.64 1.61 4.01 -1.26 -3.49 117.16 115.38 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 4.44 -0.92 -0.72 0.74 -1.26 -0.39 119.66 121.55 2ntq s GLN 177 Ca 0.00 1.46 -0.06 0.00 0.05 0.00 0.00 55.36 56.81 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 -0.28 0.74 -0.25 -0.55 0.00 0.00 175.29 174.95 2ntq n ASP 178 N 4.78 -4.87 -0.08 6.67 9.92 -0.44 -1.83 116.55 130.69 2ntq n ASP 178 Ca 0.09 -0.34 -0.06 0.00 -0.53 0.00 0.00 54.79 53.95 2ntq n ASP 178 Cb 0.49 -3.50 -0.00 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 -1.69 0.63 -3.08 -3.53 2.02 -1.71 -3.34 112.91 102.22 2ntq h THR 179 Ca -0.37 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.14 2ntq h THR 179 Cb 1.24 0.63 -0.35 0.00 -1.74 0.00 0.00 68.15 67.94 2ntq h THR 179 CO 0.37 0.00 -0.85 -0.22 0.37 0.00 0.00 175.52 175.19 2ntq s LEU 180 N -10.53 2.17 -0.37 2.58 2.96 0.56 -0.50 118.68 115.54 2ntq s LEU 180 Ca -0.14 -0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 53.07 2ntq s LEU 180 Cb 0.13 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.40 2ntq s LEU 180 CO 0.70 -0.00 0.16 -0.47 -1.32 0.00 0.00 176.35 175.41 2ntq s TYR 181 N 1.30 3.35 -0.31 5.38 6.14 -0.29 -1.17 117.35 131.76 2ntq s TYR 181 Ca 0.05 -1.74 -0.06 0.00 0.64 0.00 0.00 57.07 55.96 2ntq s TYR 181 Cb -0.13 -2.66 0.03 0.00 0.42 0.00 0.00 41.96 39.61 2ntq s TYR 181 CO -0.13 -0.83 0.07 0.14 0.64 0.00 0.00 175.55 175.44 2ntq s VAL 182 N 1.33 3.69 0.14 3.14 -7.23 -0.17 -0.67 120.40 120.63 2ntq s VAL 182 Ca 0.01 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.33 2ntq s VAL 182 Cb -0.21 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.70 2ntq s VAL 182 CO 0.00 -0.01 -0.21 -0.55 -0.31 0.00 0.00 175.10 174.02 2ntq s SER 183 N 1.42 2.84 0.51 4.85 0.15 0.37 -1.02 113.70 122.82 2ntq s SER 183 Ca 0.00 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2ntq s SER 183 Cb -0.18 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2ntq s SER 183 CO 0.01 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2ntq n GLY 184 N 0.68 1.83 0.00 9.45 0.00 -1.26 -3.95 105.19 111.94 2ntq n GLY 184 Ca -0.16 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.24 3.76 -0.02 0.00 -1.26 -3.98 105.19 104.93 2ntq n GLY 185 Ca 0.00 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 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 1.41 3.83 0.09 1.61 3.00 -1.26 -1.10 118.95 126.53 2ntq s ARG 186 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 55.73 55.55 2ntq s ARG 186 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 34.95 31.65 2ntq s ARG 186 CO 0.00 0.48 -0.12 -1.54 0.00 0.00 0.00 175.30 174.12 2ntq s SER 187 N -0.18 1.55 -0.05 0.23 1.04 0.09 -0.86 113.70 115.53 2ntq s SER 187 Ca 0.10 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2ntq s SER 187 Cb -0.12 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.01 2ntq s SER 187 CO 0.01 -0.19 -0.01 0.12 0.98 0.00 0.00 173.24 174.14 2ntq s PHE 188 N -2.01 0.56 -0.16 5.02 5.36 -0.26 -1.62 117.98 124.87 2ntq s PHE 188 Ca 0.03 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 2ntq s PHE 188 Cb -0.06 -0.61 0.01 0.00 -0.34 0.00 0.00 43.02 42.02 2ntq s PHE 188 CO 0.01 -0.21 -0.19 -0.06 -1.46 0.00 0.00 175.22 173.32 2ntq s PHE 189 N 1.26 2.73 -0.04 10.12 0.40 0.34 -0.47 117.98 132.32 2ntq s PHE 189 Ca -0.06 -1.31 0.01 0.00 -0.60 0.00 0.00 56.93 54.98 2ntq s PHE 189 Cb -0.13 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.54 2ntq s PHE 189 CO -0.02 -0.61 -0.06 0.45 0.70 0.00 0.00 175.22 175.68 2ntq s SER 190 N 0.94 0.96 -1.34 1.36 0.15 0.20 -0.47 113.70 115.50 2ntq s SER 190 Ca -0.04 -0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.42 2ntq s SER 190 Cb -0.15 -0.40 0.02 0.00 -1.71 0.00 0.00 66.02 63.78 2ntq s SER 190 CO -0.04 -0.02 1.01 0.47 1.20 0.00 0.00 173.24 175.86 2ntq n ASP 191 N 3.78 -3.86 -4.71 5.45 8.00 -0.67 -0.55 116.55 123.98 2ntq n ASP 191 Ca -0.23 -0.66 -0.23 0.00 0.71 0.00 0.00 54.79 54.38 2ntq n ASP 191 Cb 0.52 -4.67 -0.06 0.00 -0.02 0.00 0.00 41.12 36.89 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 -3.78 2.48 -0.05 0.00 3.52 -0.51 -0.25 118.95 120.36 2ntq s ARG 193 Ca 0.35 -0.79 -0.00 0.00 -0.13 0.00 0.00 55.73 55.15 2ntq s ARG 193 Cb -0.05 -2.01 0.03 0.00 -1.56 0.00 0.00 34.95 31.35 2ntq s ARG 193 CO 0.22 0.25 -0.01 0.42 -0.81 0.00 0.00 175.30 175.38 2ntq s ILE 194 N 0.12 0.31 0.17 4.11 1.01 -0.37 0.20 121.20 126.75 2ntq s ILE 194 Ca -0.10 0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.73 2ntq s ILE 194 Cb -0.15 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2ntq s ILE 194 CO 0.05 0.20 -0.25 -0.94 0.00 0.00 0.00 174.94 174.01 2ntq s SER 195 N 1.38 3.32 0.00 3.58 1.04 -0.50 -0.20 113.70 122.33 2ntq s SER 195 Ca -0.04 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2ntq s SER 195 Cb -0.13 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2ntq s SER 195 CO -0.02 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2ntq n GLY 196 N 0.51 -1.33 0.00 7.32 0.00 -0.69 -3.12 105.19 107.88 2ntq n GLY 196 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 3.92 0.00 -3.36 2.61 -2.24 0.47 -1.31 114.28 114.37 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 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.25 -1.35 120.40 124.89 2ntq s VAL 198 Ca 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 2ntq s VAL 198 Cb 0.00 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2ntq s VAL 198 CO 0.00 0.14 0.84 0.47 0.00 0.00 0.00 175.10 176.55 2ntq n ASP 199 N 5.37 -2.63 0.00 3.32 8.00 0.09 -1.33 116.55 129.37 2ntq n ASP 199 Ca -0.08 -0.77 0.14 0.00 0.71 0.00 0.00 54.79 54.79 2ntq n ASP 199 Cb 0.51 -4.16 0.63 0.00 -0.02 0.00 0.00 41.12 38.08 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 -4.43 0.00 -3.96 1.24 1.16 -1.14 -3.65 117.46 106.67 2ntq n PHE 200 Ca -0.18 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.10 2ntq n PHE 200 Cb 0.63 -0.44 -0.16 0.00 -1.61 0.00 0.00 39.48 37.90 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 -2.88 1.50 0.08 1.97 1.01 -0.36 -0.32 121.20 122.20 2ntq s ILE 201 Ca 0.17 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 2ntq s ILE 201 Cb 0.19 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2ntq s ILE 201 CO 0.49 0.13 0.15 0.72 0.00 0.00 0.00 174.94 176.43 2ntq s PHE 202 N 1.45 0.21 -0.64 3.97 -0.71 -0.32 -0.91 117.98 121.03 2ntq s PHE 202 Ca -0.01 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.24 2ntq s PHE 202 Cb -0.16 -0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 2ntq s PHE 202 CO -0.08 -0.50 0.00 0.41 -1.34 0.00 0.00 175.22 173.71 2ntq n GLY 203 N 0.06 0.78 0.73 1.99 0.00 -1.00 -1.00 105.19 106.75 2ntq n GLY 203 Ca -0.15 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 43.67 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 0.39 2.67 -4.73 1.61 5.75 -0.70 -1.04 116.55 120.50 2ntq n ASP 204 Ca 0.00 -1.78 -0.29 0.00 -0.01 0.00 0.00 54.79 52.71 2ntq n ASP 204 Cb 0.00 -0.11 0.15 0.00 -1.03 0.00 0.00 41.12 40.12 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 -1.22 1.59 -0.48 6.12 0.00 -0.19 -4.35 107.32 108.78 2ntq s GLY 205 Ca 0.24 -0.31 -0.21 0.00 0.00 0.00 0.00 44.72 44.44 2ntq s GLY 205 CO 0.21 0.24 0.69 -1.59 0.00 0.00 0.00 173.10 172.64 2ntq s THR 206 N -3.06 4.77 -0.16 0.90 2.01 -0.26 -4.31 115.64 115.54 2ntq s THR 206 Ca 0.64 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.57 2ntq s THR 206 Cb -0.17 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.08 2ntq s THR 206 CO 0.56 -0.76 -0.08 0.00 -0.69 0.00 0.00 174.62 173.64 2ntq s ALA 207 N 2.95 1.62 -0.17 7.40 0.00 -0.18 -0.73 121.76 132.66 2ntq s ALA 207 Ca 0.21 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 2ntq s ALA 207 Cb -0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2ntq s ALA 207 CO 0.17 -0.63 0.03 -1.17 0.00 0.00 0.00 175.76 174.16 2ntq s LEU 208 N 1.58 3.67 -0.18 0.00 2.96 -0.64 -0.87 118.68 125.19 2ntq s LEU 208 Ca 0.02 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2ntq s LEU 208 Cb -0.14 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2ntq s LEU 208 CO -0.09 0.20 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.61 2ntq s PHE 209 N 0.23 2.60 -0.07 5.38 0.40 0.26 -0.50 117.98 126.28 2ntq s PHE 209 Ca 0.02 -1.55 0.04 0.00 -0.60 0.00 0.00 56.93 54.84 2ntq s PHE 209 Cb -0.13 -1.81 -0.00 0.00 0.51 0.00 0.00 43.02 41.60 2ntq s PHE 209 CO 0.01 -0.77 -0.20 1.21 0.70 0.00 0.00 175.22 176.17 2ntq s ASN 210 N 1.35 2.54 -1.38 1.36 3.84 0.38 -0.04 114.94 122.98 2ntq s ASN 210 Ca 0.04 -0.43 -0.05 0.00 0.21 0.00 0.00 52.86 52.62 2ntq s ASN 210 Cb -0.13 -0.93 0.03 0.00 -0.55 0.00 0.00 41.25 39.67 2ntq s ASN 210 CO -0.12 0.15 0.86 -3.20 -2.79 0.00 0.00 177.10 172.00 2ntq n ASN 211 N 3.34 -2.86 -4.78 -4.21 5.15 -0.89 -1.67 115.26 109.34 2ntq n ASN 211 Ca -0.19 -0.77 -0.28 0.00 -0.60 0.00 0.00 54.58 52.74 2ntq n ASN 211 Cb 0.53 -4.17 -0.06 0.00 -0.53 0.00 0.00 39.78 35.54 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 -2.75 6.04 -0.36 0.00 1.01 0.65 -0.61 116.67 120.66 2ntq s ASP 213 Ca 0.30 -0.20 -0.11 0.00 0.71 0.00 0.00 52.55 53.25 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 -0.14 0.19 -0.76 0.21 0.00 0.00 175.17 174.90 2ntq s LEU 214 N 1.75 4.56 -0.35 1.23 1.43 0.57 -1.23 118.68 126.63 2ntq s LEU 214 Ca 0.07 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 52.22 2ntq s LEU 214 Cb -0.17 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2ntq s LEU 214 CO 0.11 -0.33 0.16 -0.69 0.23 0.00 0.00 176.35 175.82 2ntq s VAL 215 N 1.58 4.25 -0.13 -1.59 1.01 0.73 -1.15 120.40 125.09 2ntq s VAL 215 Ca 0.03 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 2ntq s VAL 215 Cb -0.19 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2ntq s VAL 215 CO 0.07 -0.17 0.94 -0.44 0.00 0.00 0.00 175.10 175.49 2ntq s SER 216 N 1.50 7.13 0.22 3.32 0.01 -0.09 -1.71 113.70 124.08 2ntq s SER 216 Ca 0.01 1.39 -0.02 0.00 1.31 0.00 0.00 55.95 58.64 2ntq s SER 216 Cb -0.19 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 2ntq s SER 216 CO 0.05 -0.43 0.43 -0.13 0.41 0.00 0.00 173.24 173.57 2ntq s ARG 217 N 2.07 3.56 0.22 12.44 0.52 -0.43 -0.79 118.95 136.54 2ntq s ARG 217 Ca 0.44 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.12 2ntq s ARG 217 Cb -0.17 -2.80 -0.09 0.00 0.52 0.00 0.00 34.95 32.41 2ntq s ARG 217 CO 0.15 0.36 1.38 -0.47 0.02 0.00 0.00 175.30 176.74 2ntq s TYR 218 N -1.90 3.14 -0.40 -0.53 5.04 -1.26 -4.86 117.35 116.58 2ntq s TYR 218 Ca 0.40 1.12 -0.05 0.00 -2.44 0.00 0.00 57.07 56.10 2ntq s TYR 218 Cb -0.11 -3.71 0.09 0.00 0.35 0.00 0.00 41.96 38.58 2ntq s TYR 218 CO 0.29 -2.28 0.19 1.03 -1.34 0.00 0.00 175.55 173.44 2ntq s ARG 219 N -0.23 2.26 0.53 4.97 1.81 -1.26 -4.96 118.95 122.07 2ntq s ARG 219 Ca 0.58 -1.63 0.31 0.00 -1.72 0.00 0.00 55.73 53.27 2ntq s ARG 219 Cb -0.39 -3.59 1.37 0.00 -0.45 0.00 0.00 34.95 31.90 2ntq s ARG 219 CO 0.41 -0.97 2.00 0.00 -0.68 0.00 0.00 175.30 176.05 2ntq h ALA 220 N 8.16 1.06 -0.05 2.13 0.00 -1.97 -3.11 119.26 125.48 2ntq h ALA 220 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ntq h ALA 220 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ntq h ALA 220 CO 0.69 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.65 2ntq n ASP 221 N -3.27 1.93 -4.54 0.00 5.75 -1.26 -4.87 116.55 110.28 2ntq n ASP 221 Ca -0.00 -1.65 -0.35 0.00 -0.01 0.00 0.00 54.79 52.77 2ntq n ASP 221 Cb 0.30 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.96 4.44 0.53 2.12 1.01 -1.18 -5.09 120.40 120.27 2ntq s VAL 222 Ca 0.35 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 2ntq s VAL 222 Cb 0.20 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2ntq s VAL 222 CO 0.32 0.43 1.19 -0.54 0.00 0.00 0.00 175.10 176.49 2ntq s LYS 223 N 0.78 3.37 0.01 2.72 1.02 -1.26 -4.93 119.74 121.45 2ntq s LYS 223 Ca 0.02 1.79 -0.36 0.00 0.02 0.00 0.00 55.97 57.45 2ntq s LYS 223 Cb -0.14 -2.15 -0.14 0.00 -0.52 0.00 0.00 37.83 34.88 2ntq s LYS 223 CO 0.02 -0.88 1.62 0.45 -0.92 0.00 0.00 175.35 175.64 2ntq n SER 224 N -1.08 2.72 0.00 2.83 2.88 -1.26 -1.58 113.62 118.13 2ntq n SER 224 Ca 0.11 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2ntq n SER 224 Cb 0.49 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.57 0.31 3.97 0.46 0.00 -1.26 -5.07 105.19 107.17 2ntq n GLY 225 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.25 5.97 0.02 1.61 0.01 -0.62 -5.08 114.94 114.61 2ntq s ASN 226 Ca 0.00 0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 51.87 2ntq s ASN 226 Cb 0.00 -1.42 -0.04 0.00 0.41 0.00 0.00 41.25 40.20 2ntq s ASN 226 CO 0.00 -0.48 0.95 -0.69 -1.51 0.00 0.00 177.10 175.37 2ntq s VAL 227 N -2.29 4.79 0.03 1.60 1.01 -1.26 -4.87 120.40 119.41 2ntq s VAL 227 Ca 0.45 2.02 0.07 0.00 0.00 0.00 0.00 61.98 64.51 2ntq s VAL 227 Cb -0.10 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.75 2ntq s VAL 227 CO 0.33 0.21 0.96 0.28 0.00 0.00 0.00 175.10 176.88 2ntq h SER 228 N 6.47 0.09 0.00 3.32 0.02 -1.01 -3.49 113.55 118.95 2ntq h SER 228 Ca -0.42 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2ntq h SER 228 Cb 1.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2ntq h SER 228 CO 0.74 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 178.15 2ntq n GLY 229 N 1.50 -1.25 2.93 -3.77 0.00 -1.15 -4.48 105.19 98.96 2ntq n GLY 229 Ca -0.10 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.83 -0.22 0.17 1.61 1.51 -0.45 -1.27 117.35 115.87 2ntq s TYR 230 Ca 0.00 0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 56.52 2ntq s TYR 230 Cb 0.00 -0.10 0.05 0.00 -0.11 0.00 0.00 41.96 41.80 2ntq s TYR 230 CO 0.00 -0.22 1.82 -0.07 -1.11 0.00 0.00 175.55 175.97 2ntq h LEU 231 N 7.60 0.59 -8.47 -1.29 4.07 -1.19 0.32 115.31 116.94 2ntq h LEU 231 Ca -0.33 -0.03 -0.40 0.00 0.08 0.00 0.00 57.88 57.20 2ntq h LEU 231 Cb 1.13 -0.15 -0.20 0.00 1.08 0.00 0.00 40.66 42.52 2ntq h LEU 231 CO 0.32 0.44 -0.77 0.42 -1.08 0.00 0.00 178.44 177.78 2ntq s THR 232 N -6.10 1.15 -0.42 0.22 -4.23 -1.06 -1.22 115.64 103.97 2ntq s THR 232 Ca -0.13 -1.44 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 2ntq s THR 232 Cb 0.12 -1.22 0.19 0.00 1.34 0.00 0.00 72.50 72.94 2ntq s THR 232 CO 0.74 -0.31 0.46 0.00 -0.54 0.00 0.00 174.62 174.98 2ntq n ALA 233 N 1.02 1.94 -1.77 3.99 0.00 -0.08 -1.88 120.51 123.73 2ntq n ALA 233 Ca -0.19 -2.82 -0.39 0.00 0.00 0.00 0.00 53.44 50.04 2ntq n ALA 233 Cb 0.55 -0.89 -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 -0.09 4.33 -0.15 0.00 0.04 -1.25 -2.37 135.00 135.51 2ntq s PRO 234 Ca 0.33 1.83 0.17 0.00 0.04 0.00 0.00 61.00 63.37 2ntq s PRO 234 Cb 0.07 -2.90 0.33 0.00 0.04 0.00 0.00 34.50 32.04 2ntq s PRO 234 CO -0.16 -0.08 1.18 -1.13 0.04 0.00 0.00 177.00 176.85 2ntq n SER 235 N 0.57 2.26 -4.65 6.66 3.41 -0.20 -2.05 113.62 119.61 2ntq n SER 235 Ca 0.02 -3.28 -0.53 0.00 -0.26 0.00 0.00 58.87 54.82 2ntq n SER 235 Cb 0.46 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.33 0.18 -1.79 6.66 -1.04 -1.25 -4.47 114.28 111.24 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 0.67 -1.17 0.01 0.00 -1.82 0.00 0.00 70.33 68.01 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 2.05 6.10 0.53 8.00 3.84 -1.26 -1.58 114.94 132.62 2ntq s ASN 237 Ca 0.90 3.01 0.23 0.00 0.21 0.00 0.00 52.86 57.21 2ntq s ASN 237 Cb -0.93 -2.66 1.38 0.00 -0.55 0.00 0.00 41.25 38.49 2ntq s ASN 237 CO 0.53 -1.03 2.03 -0.29 -2.79 0.00 0.00 177.10 175.55 2ntq h ILE 238 N 2.65 0.78 -0.00 -5.21 6.09 -1.28 -0.27 117.51 120.27 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 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.34 2ntq h ILE 238 CO 0.63 0.00 -0.18 0.59 -3.07 0.00 0.00 178.15 176.12 2ntq n ASN 239 N -4.38 0.54 -4.69 2.19 3.02 -1.26 -4.78 115.26 105.90 2ntq n ASN 239 Ca 0.06 -0.50 -0.40 0.00 -0.03 0.00 0.00 54.58 53.72 2ntq n ASN 239 Cb 0.48 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.56 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 -2.59 4.32 0.12 3.52 0.74 -0.11 -4.99 119.66 120.67 2ntq s GLN 240 Ca 0.24 0.76 -0.15 0.00 0.05 0.00 0.00 55.36 56.26 2ntq s GLN 240 Cb 0.19 -3.52 -0.02 0.00 1.10 0.00 0.00 33.01 30.77 2ntq s GLN 240 CO 0.52 -0.11 1.59 -0.22 -0.55 0.00 0.00 175.29 176.52 2ntq h LYS 241 N 7.13 0.66 -5.76 1.67 1.63 -1.86 -3.44 116.57 116.60 2ntq h LYS 241 Ca -0.35 -0.18 -0.63 0.00 -0.85 0.00 0.00 60.65 58.63 2ntq h LYS 241 Cb 1.16 -0.07 -0.31 0.00 -0.60 0.00 0.00 32.23 32.41 2ntq h LYS 241 CO 0.78 0.72 -0.86 0.71 -3.45 0.00 0.00 179.45 177.34 2ntq s TYR 242 N -5.14 2.07 0.00 1.91 2.02 -1.26 -5.09 117.35 111.86 2ntq s TYR 242 Ca -0.13 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.00 2ntq s TYR 242 Cb 0.10 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2ntq s TYR 242 CO 0.78 -0.17 0.00 0.41 -1.57 0.00 0.00 175.55 175.00 2ntq n GLY 243 N 2.95 1.01 3.60 0.71 0.00 -1.26 -4.20 105.19 108.00 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 4.11 -0.17 0.99 1.43 -0.39 -1.01 118.68 123.65 2ntq s LEU 244 Ca 0.00 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2ntq s LEU 244 Cb 0.00 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.69 2ntq s LEU 244 CO 0.00 -0.29 -0.15 -0.69 0.23 0.00 0.00 176.35 175.45 2ntq s VAL 245 N 2.23 1.76 -0.21 -1.59 1.01 -0.05 -1.28 120.40 122.27 2ntq s VAL 245 Ca 0.18 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2ntq s VAL 245 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2ntq s VAL 245 CO 0.10 0.43 -0.08 -0.63 0.00 0.00 0.00 175.10 174.92 2ntq s ILE 246 N 1.40 2.98 -0.00 2.22 1.09 0.31 -0.58 121.20 128.62 2ntq s ILE 246 Ca 0.04 -0.68 0.06 0.00 -1.10 0.00 0.00 60.65 58.97 2ntq s ILE 246 Cb -0.14 -2.36 -0.02 0.00 -1.06 0.00 0.00 42.46 38.89 2ntq s ILE 246 CO -0.11 0.42 -0.19 0.42 -0.10 0.00 0.00 174.94 175.38 2ntq s THR 247 N 1.41 1.50 -1.56 2.92 -4.23 0.94 -0.32 115.64 116.30 2ntq s THR 247 Ca 0.05 -0.89 -0.13 0.00 -1.18 0.00 0.00 61.69 59.54 2ntq s THR 247 Cb -0.14 -1.26 0.09 0.00 1.34 0.00 0.00 72.50 72.53 2ntq s THR 247 CO -0.06 0.36 0.89 0.59 -0.54 0.00 0.00 174.62 175.86 2ntq n ASN 248 N 2.44 -3.97 -4.55 3.99 5.03 -0.62 -2.09 115.26 115.49 2ntq n ASN 248 Ca -0.15 -0.85 -0.30 0.00 0.87 0.00 0.00 54.58 54.14 2ntq n ASN 248 Cb 0.54 -3.57 -0.05 0.00 -1.02 0.00 0.00 39.78 35.67 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 -2.81 3.23 -3.89 6.41 7.64 -1.25 -2.75 113.62 120.20 2ntq n SER 249 Ca 0.01 -3.06 -0.25 0.00 1.01 0.00 0.00 58.87 56.58 2ntq n SER 249 Cb 0.53 0.28 -0.17 0.00 -1.01 0.00 0.00 64.21 63.84 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 -3.80 1.30 -0.47 1.43 0.52 0.22 -1.54 118.95 116.62 2ntq s ARG 250 Ca 0.05 -0.18 -0.15 0.00 -0.52 0.00 0.00 55.73 54.92 2ntq s ARG 250 Cb -0.00 -1.39 0.07 0.00 0.52 0.00 0.00 34.95 34.15 2ntq s ARG 250 CO 0.03 -0.23 0.38 0.08 0.02 0.00 0.00 175.30 175.58 2ntq s VAL 251 N 1.60 5.14 0.14 3.52 1.01 0.82 -0.32 120.40 132.31 2ntq s VAL 251 Ca 0.02 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 60.98 2ntq s VAL 251 Cb -0.13 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2ntq s VAL 251 CO -0.06 -0.57 -0.16 0.27 0.00 0.00 0.00 175.10 174.58 2ntq s ILE 252 N 1.62 1.56 0.21 2.22 -4.36 -0.30 -1.77 121.20 120.39 2ntq s ILE 252 Ca 0.04 -1.80 -0.21 0.00 -0.26 0.00 0.00 60.65 58.42 2ntq s ILE 252 Cb -0.24 -1.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.72 2ntq s ILE 252 CO 0.06 -0.36 0.75 0.00 0.24 0.00 0.00 174.94 175.64 2ntq s ARG 253 N -2.69 4.35 0.32 0.37 1.70 -1.26 -0.91 118.95 120.82 2ntq s ARG 253 Ca 0.12 0.97 0.04 0.00 -0.47 0.00 0.00 55.73 56.39 2ntq s ARG 253 Cb -0.05 -2.96 0.55 0.00 -0.57 0.00 0.00 34.95 31.91 2ntq s ARG 253 CO 0.05 0.43 1.82 1.49 -1.08 0.00 0.00 175.30 178.00 2ntq h GLU 254 N 3.62 0.46 -3.12 3.89 4.81 -1.29 -3.46 114.58 119.48 2ntq h GLU 254 Ca -0.48 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 58.63 2ntq h GLU 254 Cb 1.20 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 2ntq h GLU 254 CO 0.65 0.58 0.14 -1.54 -0.73 0.00 0.00 179.01 178.12 2ntq s SER 255 N -6.79 -0.36 0.12 1.04 1.04 -1.26 -5.03 113.70 102.46 2ntq s SER 255 Ca -0.07 -0.37 0.13 0.00 0.48 0.00 0.00 55.95 56.13 2ntq s SER 255 Cb 0.15 0.63 0.62 0.00 0.10 0.00 0.00 66.02 67.51 2ntq s SER 255 CO 0.77 -1.11 1.41 0.47 0.98 0.00 0.00 173.24 175.76 2ntq n ASP 256 N -0.39 0.25 0.08 7.02 8.00 -1.26 -1.85 116.55 128.40 2ntq n ASP 256 Ca -0.10 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.11 2ntq n ASP 256 Cb 0.62 -0.63 0.43 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.80 0.67 -4.61 -2.24 7.64 -1.26 -4.65 113.62 107.37 2ntq n SER 257 Ca 0.01 0.54 -0.43 0.00 1.01 0.00 0.00 58.87 60.00 2ntq n SER 257 Cb 0.10 -0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 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 3.74 0.75 0.44 1.01 -0.77 -4.93 120.40 117.54 2ntq s VAL 258 Ca 0.11 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 2ntq s VAL 258 Cb 0.14 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2ntq s VAL 258 CO 0.59 -0.49 1.17 -2.84 0.00 0.00 0.00 175.10 173.53 2ntq s PRO 259 N 5.00 2.10 0.50 2.72 0.02 -1.26 -4.87 135.00 139.21 2ntq s PRO 259 Ca 0.69 1.63 -0.23 0.00 0.02 0.00 0.00 61.00 63.11 2ntq s PRO 259 Cb -0.20 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 2ntq s PRO 259 CO 0.31 -1.84 1.38 0.00 -0.33 0.00 0.00 177.00 176.53 2ntq n ALA 260 N -2.93 1.75 -3.78 -1.55 0.00 -1.26 -3.45 120.51 109.29 2ntq n ALA 260 Ca 0.12 0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.49 2ntq n ALA 260 Cb 0.51 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 17.63 2ntq n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ntq n LYS 261 N -0.63 -5.57 0.00 0.00 5.02 0.54 -4.88 118.16 112.64 2ntq n LYS 261 Ca 0.08 0.64 0.04 0.00 -2.02 0.00 0.00 58.31 57.05 2ntq n LYS 261 Cb 0.43 -5.42 -0.04 0.00 -0.02 0.00 0.00 35.03 29.98 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 -2.96 0.56 -4.07 4.39 3.41 0.96 -4.75 113.62 111.17 2ntq n SER 262 Ca -0.12 -0.78 -0.25 0.00 -0.26 0.00 0.00 58.87 57.46 2ntq n SER 262 Cb 0.60 0.90 -0.16 0.00 -0.26 0.00 0.00 64.21 65.28 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 -1.74 1.57 0.23 7.33 1.51 0.64 -0.27 117.35 126.62 2ntq s TYR 263 Ca 0.04 -0.53 -0.16 0.00 -1.01 0.00 0.00 57.07 55.41 2ntq s TYR 263 Cb 0.07 -1.11 -0.08 0.00 -0.11 0.00 0.00 41.96 40.73 2ntq s TYR 263 CO 0.34 -0.24 0.66 0.20 -1.11 0.00 0.00 175.55 175.41 2ntq s GLY 264 N 0.40 2.47 0.33 0.71 0.00 -0.40 -1.55 107.32 109.28 2ntq s GLY 264 Ca -0.11 0.01 0.08 0.00 0.00 0.00 0.00 44.72 44.71 2ntq s GLY 264 CO 0.03 0.28 1.79 1.41 0.00 0.00 0.00 173.10 176.61 2ntq h LEU 265 N 3.06 0.20 -7.00 0.66 3.38 -0.83 -0.37 115.31 114.41 2ntq h LEU 265 Ca -0.48 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 57.65 2ntq h LEU 265 Cb 1.19 -0.05 -0.22 0.00 0.09 0.00 0.00 40.66 41.67 2ntq h LEU 265 CO 0.66 0.52 0.80 -0.83 0.09 0.00 0.00 178.44 179.68 2ntq s GLY 266 N -4.18 -0.20 0.05 0.83 0.00 -1.26 -2.58 107.32 99.98 2ntq s GLY 266 Ca -0.04 1.97 0.01 0.00 0.00 0.00 0.00 44.72 46.66 2ntq s GLY 266 CO 0.75 0.75 -0.06 1.09 0.00 0.00 0.00 173.10 175.63 2ntq s ARG 267 N -1.88 0.55 -0.49 2.90 1.70 -0.79 -1.39 118.95 119.57 2ntq s ARG 267 Ca 0.07 -0.87 -0.27 0.00 -0.47 0.00 0.00 55.73 54.19 2ntq s ARG 267 Cb -0.01 -0.16 0.03 0.00 -0.57 0.00 0.00 34.95 34.24 2ntq s ARG 267 CO -0.05 0.01 1.04 -1.25 -1.08 0.00 0.00 175.30 173.97 2ntq s PRO 268 N -2.16 3.60 -0.31 3.89 0.05 -1.26 -3.85 135.00 134.96 2ntq s PRO 268 Ca -0.06 0.32 -0.25 0.00 0.05 0.00 0.00 61.00 61.07 2ntq s PRO 268 Cb -0.06 -3.93 0.00 0.00 0.05 0.00 0.00 34.50 30.56 2ntq s PRO 268 CO -0.02 -1.35 0.85 -0.46 0.05 0.00 0.00 177.00 176.07 2ntq s TRP 269 N 4.19 3.19 -0.61 0.56 -0.00 -0.87 -4.57 118.94 120.83 2ntq s TRP 269 Ca 0.42 0.88 -0.05 0.00 -0.00 0.00 0.00 56.10 57.35 2ntq s TRP 269 Cb -0.09 -3.32 0.16 0.00 -0.00 0.00 0.00 33.47 30.22 2ntq s TRP 269 CO 0.28 -0.61 0.44 -1.01 -0.00 0.00 0.00 176.95 176.05 2ntq s HIS 270 N 3.10 3.48 0.41 5.86 3.76 -1.26 -3.95 115.29 126.69 2ntq s HIS 270 Ca 0.35 -2.47 -0.26 0.00 -0.15 0.00 0.00 55.06 52.53 2ntq s HIS 270 Cb -0.14 -3.33 -0.09 0.00 1.11 0.00 0.00 32.58 30.13 2ntq s HIS 270 CO 0.13 -0.90 1.39 -2.14 -0.85 0.00 0.00 174.74 172.37 2ntq s PRO 271 N 0.31 3.92 0.07 8.40 0.02 -1.26 -3.72 135.00 142.74 2ntq s PRO 271 Ca 0.14 2.34 -0.33 0.00 0.02 0.00 0.00 61.00 63.18 2ntq s PRO 271 Cb -0.20 -2.79 -0.12 0.00 0.02 0.00 0.00 34.50 31.41 2ntq s PRO 271 CO -0.04 -0.60 1.76 2.41 -0.33 0.00 0.00 177.00 180.20 2ntq n THR 272 N 0.13 0.30 -3.85 0.99 -1.04 -1.26 -1.05 114.28 108.50 2ntq n THR 272 Ca 0.03 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.87 2ntq n THR 272 Cb 0.42 -1.84 -0.13 0.00 -1.82 0.00 0.00 70.33 66.95 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 0.01 -0.23 12.58 2.01 -0.21 -4.89 115.64 127.39 2ntq s THR 273 Ca 0.84 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 62.52 2ntq s THR 273 Cb -0.61 -0.12 0.01 0.00 0.01 0.00 0.00 72.50 71.78 2ntq s THR 273 CO 0.42 -0.02 0.99 -0.89 -0.69 0.00 0.00 174.62 174.42 2ntq s THR 274 N -0.04 4.71 0.41 -0.82 2.01 -1.26 -1.76 115.64 118.90 2ntq s THR 274 Ca -0.01 1.91 0.07 0.00 0.31 0.00 0.00 61.69 63.97 2ntq s THR 274 Cb -0.01 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.16 2ntq s THR 274 CO 0.00 -0.16 0.02 -0.36 -0.69 0.00 0.00 174.62 173.43 2ntq s PHE 275 N 3.12 2.50 0.54 4.92 0.08 0.72 -4.99 117.98 124.88 2ntq s PHE 275 Ca 0.42 -0.68 0.21 0.00 0.12 0.00 0.00 56.93 57.00 2ntq s PHE 275 Cb -0.15 -1.78 1.45 0.00 -0.57 0.00 0.00 43.02 41.97 2ntq s PHE 275 CO 0.06 0.43 2.18 0.66 -0.10 0.00 0.00 175.22 178.45 2ntq h SER 276 N 1.74 0.00 -0.56 1.36 4.64 -2.05 -2.02 113.55 116.66 2ntq h SER 276 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 2ntq h SER 276 Cb 1.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 2ntq h SER 276 CO 0.80 0.00 0.09 -0.90 -0.87 0.00 0.00 176.83 175.96 2ntq n ASP 277 N -4.31 4.91 0.00 4.97 5.75 -1.26 -5.06 116.55 121.55 2ntq n ASP 277 Ca -0.03 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 2ntq n ASP 277 Cb 0.11 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 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 0.03 0.79 3.20 6.12 0.00 -0.76 -5.03 105.19 109.54 2ntq n GLY 278 Ca 0.31 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.88 2.75 0.30 1.61 3.52 -1.26 -0.20 118.95 124.79 2ntq s ARG 279 Ca 0.00 -1.05 -0.19 0.00 -0.13 0.00 0.00 55.73 54.36 2ntq s ARG 279 Cb 0.00 -3.07 0.05 0.00 -1.56 0.00 0.00 34.95 30.37 2ntq s ARG 279 CO 0.00 -0.46 0.81 1.52 -0.81 0.00 0.00 175.30 176.36 2ntq s TYR 280 N 1.32 -0.02 0.10 5.12 -0.85 -0.72 -4.83 117.35 117.46 2ntq s TYR 280 Ca -0.01 -0.50 -0.31 0.00 -0.52 0.00 0.00 57.07 55.73 2ntq s TYR 280 Cb -0.17 0.76 -0.10 0.00 0.38 0.00 0.00 41.96 42.82 2ntq s TYR 280 CO -0.03 -1.30 1.85 0.00 -1.52 0.00 0.00 175.55 174.56 2ntq s ALA 281 N -2.97 3.72 -0.15 9.51 0.00 0.08 -1.05 121.76 130.91 2ntq s ALA 281 Ca 0.14 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 2ntq s ALA 281 Cb -0.05 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 2ntq s ALA 281 CO 0.08 -1.30 1.98 0.34 0.00 0.00 0.00 175.76 176.86 2ntq s ASP 282 N 3.10 5.99 0.45 0.00 -1.08 -0.22 -4.88 116.67 120.03 2ntq s ASP 282 Ca 0.82 2.02 0.18 0.00 -0.52 0.00 0.00 52.55 55.06 2ntq s ASP 282 Cb -0.45 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 39.57 2ntq s ASP 282 CO 0.37 -1.51 1.98 -0.65 0.52 0.00 0.00 175.17 175.87 2ntq h PRO 283 N 12.60 0.00 -0.02 4.34 0.11 -1.91 -2.99 132.00 144.13 2ntq h PRO 283 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ntq h PRO 283 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ntq h PRO 283 CO 0.97 0.21 -0.04 0.09 -0.21 0.00 0.00 178.00 179.01 2ntq n ASN 284 N -4.03 1.68 -4.28 -2.05 3.02 -1.26 -4.55 115.26 103.78 2ntq n ASN 284 Ca -0.02 -1.50 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 2ntq n ASN 284 Cb 0.28 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.25 4.28 -3.42 5.41 0.00 -1.13 -0.96 120.51 124.94 2ntq n ALA 285 Ca 0.17 -4.03 -0.44 0.00 0.00 0.00 0.00 53.44 49.14 2ntq n ALA 285 Cb 0.39 -3.35 -0.04 0.00 0.00 0.00 0.00 19.45 16.45 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 2.74 5.12 0.61 0.00 1.01 -0.62 -4.45 121.20 125.63 2ntq s ILE 286 Ca 0.48 -2.50 -0.18 0.00 0.00 0.00 0.00 60.65 58.44 2ntq s ILE 286 Cb 0.05 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2ntq s ILE 286 CO 0.02 -0.98 1.19 -0.83 0.00 0.00 0.00 174.94 174.34 2ntq s GLY 287 N 1.93 2.62 -0.13 6.18 0.00 -1.23 -4.52 107.32 112.17 2ntq s GLY 287 Ca 0.16 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.83 2ntq s GLY 287 CO -0.07 1.32 -0.17 1.62 0.00 0.00 0.00 173.10 175.80 2ntq s GLN 288 N -3.48 3.24 -0.07 2.90 0.74 -1.26 -1.20 119.66 120.52 2ntq s GLN 288 Ca 0.76 -0.76 -0.00 0.00 0.05 0.00 0.00 55.36 55.40 2ntq s GLN 288 Cb -0.29 -2.54 0.02 0.00 1.10 0.00 0.00 33.01 31.31 2ntq s GLN 288 CO 0.35 0.14 -0.04 0.99 -0.55 0.00 0.00 175.29 176.18 2ntq s THR 289 N 0.50 0.63 -0.10 -0.34 2.01 -0.65 -1.26 115.64 116.43 2ntq s THR 289 Ca -0.11 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2ntq s THR 289 Cb -0.16 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.66 2ntq s THR 289 CO 0.05 0.28 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.42 2ntq s VAL 290 N 1.52 1.44 -0.20 3.82 1.01 -0.40 -1.97 120.40 125.60 2ntq s VAL 290 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2ntq s VAL 290 Cb -0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2ntq s VAL 290 CO -0.04 0.43 0.07 -0.36 0.00 0.00 0.00 175.10 175.20 2ntq s PHE 291 N 0.86 3.21 -0.07 5.22 0.40 -0.65 -0.53 117.98 126.42 2ntq s PHE 291 Ca -0.10 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 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 0.01 0.02 -0.19 -0.51 0.70 0.00 0.00 175.22 175.25 2ntq s LEU 292 N 0.76 1.90 -1.48 -0.37 1.02 0.56 -0.01 118.68 121.07 2ntq s LEU 292 Ca 0.04 -0.41 -0.06 0.00 0.02 0.00 0.00 54.13 53.71 2ntq s LEU 292 Cb -0.13 -1.10 0.05 0.00 0.02 0.00 0.00 46.19 45.03 2ntq s LEU 292 CO 0.02 0.13 0.62 0.59 0.02 0.00 0.00 176.35 177.73 2ntq n ASN 293 N 3.42 -1.73 -4.27 2.29 4.13 0.54 -1.59 115.26 118.04 2ntq n ASN 293 Ca -0.20 -0.95 -0.32 0.00 1.68 0.00 0.00 54.58 54.80 2ntq n ASN 293 Cb 0.52 -3.25 -0.16 0.00 -1.54 0.00 0.00 39.78 35.35 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 2.17 0.34 3.41 2.01 -1.26 -3.15 115.64 115.48 2ntq s THR 294 Ca 0.26 -1.01 -0.25 0.00 0.31 0.00 0.00 61.69 60.99 2ntq s THR 294 Cb -0.14 -1.80 -0.10 0.00 0.01 0.00 0.00 72.50 70.47 2ntq s THR 294 CO 0.88 0.57 0.95 -0.94 -0.69 0.00 0.00 174.62 175.39 2ntq s SER 295 N -0.03 7.25 -0.03 3.53 1.04 -0.59 -1.95 113.70 122.91 2ntq s SER 295 Ca -0.07 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.18 2ntq s SER 295 Cb -0.15 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.43 2ntq s SER 295 CO 0.05 -0.14 0.04 -0.04 0.98 0.00 0.00 173.24 174.14 2ntq s MET 296 N -2.23 -0.01 0.84 4.02 -1.94 0.11 -0.13 119.30 119.95 2ntq s MET 296 Ca 0.52 0.27 -0.12 0.00 -1.71 0.00 0.00 55.69 54.65 2ntq s MET 296 Cb -0.18 -0.42 0.10 0.00 2.01 0.00 0.00 34.83 36.34 2ntq s MET 296 CO 0.23 -0.25 1.15 0.34 -0.01 0.00 0.00 175.02 176.47 2ntq s ASP 297 N 1.64 4.18 0.00 3.03 -1.08 -0.73 -0.32 116.67 123.38 2ntq s ASP 297 Ca -0.02 0.94 0.11 0.00 -0.52 0.00 0.00 52.55 53.07 2ntq s ASP 297 Cb -0.13 -1.52 0.68 0.00 -1.46 0.00 0.00 42.92 40.50 2ntq s ASP 297 CO -0.03 -2.13 1.28 -0.46 0.52 0.00 0.00 175.17 174.35 2ntq n ASN 298 N -3.49 0.00 0.29 -0.34 6.94 -1.26 -2.57 115.26 114.83 2ntq n ASN 298 Ca 0.07 -1.24 0.17 0.00 -0.02 0.00 0.00 54.58 53.57 2ntq n ASN 298 Cb 0.59 0.00 0.83 0.00 -2.36 0.00 0.00 39.78 38.84 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 -3.33 -2.53 2.07 -1.90 0.15 115.15 109.62 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 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2ntq h HIS 299 CO 0.00 0.04 0.44 0.42 -3.07 0.00 0.00 177.93 175.76 2ntq s ILE 300 N -3.90 4.57 -0.21 6.12 -1.09 -1.06 -0.03 121.20 125.60 2ntq s ILE 300 Ca -0.01 1.84 0.14 0.00 -2.23 0.00 0.00 60.65 60.39 2ntq s ILE 300 Cb 0.11 -4.18 -0.20 0.00 -1.58 0.00 0.00 42.46 36.61 2ntq s ILE 300 CO 0.52 0.14 0.39 0.00 -1.23 0.00 0.00 174.94 174.77 2ntq n TYR 301 N 3.93 0.00 0.00 3.97 0.18 -0.60 -4.44 117.16 120.21 2ntq n TYR 301 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2ntq n TYR 301 Cb 0.49 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 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 1.58 0.58 3.98 -7.48 0.00 -1.26 -5.05 105.19 97.54 2ntq n GLY 302 Ca -0.01 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.45 2.76 0.22 1.61 0.52 -1.26 -0.08 118.94 120.26 2ntq s TRP 303 Ca 0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 56.10 55.91 2ntq s TRP 303 Cb 0.00 -2.68 -0.01 0.00 -1.15 0.00 0.00 33.47 29.63 2ntq s TRP 303 CO 0.00 -0.83 0.35 0.34 0.02 0.00 0.00 176.95 176.83 2ntq s ASP 304 N -4.43 -0.00 0.60 2.95 -1.08 -0.48 -4.89 116.67 109.33 2ntq s ASP 304 Ca 0.57 -1.03 -0.01 0.00 -0.52 0.00 0.00 52.55 51.57 2ntq s ASP 304 Cb -0.10 0.50 0.05 0.00 -1.46 0.00 0.00 42.92 41.91 2ntq s ASP 304 CO 0.38 -1.01 0.84 -1.59 0.52 0.00 0.00 175.17 174.31 2ntq s LYS 305 N -4.04 2.40 -0.05 4.34 -2.85 -1.26 -3.98 119.74 114.30 2ntq s LYS 305 Ca 0.25 -0.68 -0.15 0.00 -1.00 0.00 0.00 55.97 54.39 2ntq s LYS 305 Cb 0.02 -2.40 0.03 0.00 -2.06 0.00 0.00 37.83 33.42 2ntq s LYS 305 CO 0.08 -0.88 0.34 1.41 0.10 0.00 0.00 175.35 176.40 2ntq s MET 306 N -4.90 0.62 0.17 1.78 1.75 -0.69 -4.73 119.30 113.30 2ntq s MET 306 Ca 0.59 0.02 0.06 0.00 -1.25 0.00 0.00 55.69 55.10 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 0.40 -0.15 0.11 -1.54 -0.65 0.00 0.00 175.02 173.19 2ntq s SER 307 N -0.90 5.37 0.00 1.11 1.04 -1.26 -0.17 113.70 118.89 2ntq s SER 307 Ca -0.10 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2ntq s SER 307 Cb -0.04 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.72 2ntq s SER 307 CO 0.03 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2ntq n GLY 308 N -0.32 3.35 3.42 7.32 0.00 0.19 -4.96 105.19 114.20 2ntq n GLY 308 Ca -0.09 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.89 3.34 0.50 1.61 -0.14 -1.26 -0.94 119.74 120.97 2ntq s LYS 309 Ca 0.00 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 53.93 2ntq s LYS 309 Cb 0.00 -2.68 0.11 0.00 -1.68 0.00 0.00 37.83 33.58 2ntq s LYS 309 CO 0.00 0.28 0.68 -0.40 -0.76 0.00 0.00 175.35 175.16 2ntq n ASP 310 N 3.34 0.49 0.12 2.83 5.68 0.14 -0.74 116.55 128.40 2ntq n ASP 310 Ca -0.18 -1.51 0.10 0.00 -0.50 0.00 0.00 54.79 52.70 2ntq n ASP 310 Cb 0.53 -0.48 0.46 0.00 -1.14 0.00 0.00 41.12 40.48 2ntq n ASP 310 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2ntq n LYS 311 N -2.36 0.13 0.00 0.11 2.85 -1.26 -1.40 118.16 116.24 2ntq n LYS 311 Ca 0.10 0.51 0.10 0.00 -1.05 0.00 0.00 58.31 57.97 2ntq n LYS 311 Cb 0.35 -1.83 0.04 0.00 -0.65 0.00 0.00 35.03 32.93 2ntq n LYS 311 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2ntq n ASN 312 N -2.09 2.20 0.00 -5.58 3.02 -1.26 -4.97 115.26 106.58 2ntq n ASN 312 Ca 0.00 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 2ntq n ASN 312 Cb 0.11 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 1.21 0.75 3.87 7.41 0.00 -0.49 -5.06 105.19 112.86 2ntq n GLY 313 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.32 6.66 0.25 1.61 -0.87 -1.26 -4.77 114.94 114.23 2ntq s ASN 314 Ca 0.00 1.09 -0.31 0.00 -1.57 0.00 0.00 52.86 52.07 2ntq s ASN 314 Cb 0.00 -2.30 -0.12 0.00 -0.02 0.00 0.00 41.25 38.81 2ntq s ASN 314 CO 0.00 -0.19 1.62 0.41 -2.57 0.00 0.00 177.10 176.38 2ntq n THR 315 N -0.48 0.57 -4.41 1.60 -1.04 -1.26 -0.69 114.28 108.58 2ntq n THR 315 Ca 0.02 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 2ntq n THR 315 Cb 0.53 -1.90 -0.16 0.00 -1.82 0.00 0.00 70.33 66.99 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 0.48 0.82 -0.14 12.58 2.07 -0.11 -4.83 121.20 132.06 2ntq s ILE 316 Ca 0.69 -0.36 -0.06 0.00 -1.41 0.00 0.00 60.65 59.51 2ntq s ILE 316 Cb -0.53 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.28 2ntq s ILE 316 CO 0.42 0.26 0.08 0.26 -1.91 0.00 0.00 174.94 174.05 2ntq s TRP 317 N 0.32 3.35 -0.18 3.50 0.52 -1.26 -0.63 118.94 124.55 2ntq s TRP 317 Ca -0.05 0.26 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 2ntq s TRP 317 Cb -0.10 -1.97 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 2ntq s TRP 317 CO 0.01 0.42 -0.05 -0.06 0.02 0.00 0.00 176.95 177.29 2ntq s PHE 318 N -0.38 2.96 0.03 -1.98 0.08 0.76 -4.98 117.98 114.46 2ntq s PHE 318 Ca 0.10 -0.64 -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 40.27 2ntq s PHE 318 CO 0.02 -0.31 0.21 -0.80 -0.10 0.00 0.00 175.22 174.24 2ntq s ASN 319 N 0.92 6.38 0.31 1.36 0.01 -1.26 -1.70 114.94 120.96 2ntq s ASN 319 Ca -0.01 0.35 0.01 0.00 -0.71 0.00 0.00 52.86 52.50 2ntq s ASN 319 Cb -0.15 -2.00 0.52 0.00 0.41 0.00 0.00 41.25 40.04 2ntq s ASN 319 CO 0.01 0.22 1.90 1.55 -1.51 0.00 0.00 177.10 179.26 2ntq h PRO 320 N 3.49 0.77 0.00 -0.60 0.13 -1.95 -2.43 132.00 131.41 2ntq h PRO 320 Ca -0.47 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 2ntq h PRO 320 Cb 1.18 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ntq h PRO 320 CO 0.72 0.64 -0.04 1.05 -0.23 0.00 0.00 178.00 180.14 2ntq h GLU 321 N 0.76 0.00 -0.02 0.86 9.09 -1.94 -0.78 114.58 122.55 2ntq h GLU 321 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2ntq h GLU 321 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 2ntq h GLU 321 CO -0.01 0.04 -0.07 -0.25 0.05 0.00 0.00 179.01 178.76 2ntq n ASP 322 N -3.38 1.78 -4.86 3.06 8.00 -0.92 -4.94 116.55 115.27 2ntq n ASP 322 Ca -0.02 -1.51 -0.21 0.00 0.71 0.00 0.00 54.79 53.76 2ntq n ASP 322 Cb 0.16 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.11 4.97 -1.22 -2.24 0.01 -0.30 -4.98 113.70 107.84 2ntq s SER 323 Ca 0.32 -0.79 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 2ntq s SER 323 Cb 0.20 -0.55 0.21 0.00 0.21 0.00 0.00 66.02 66.10 2ntq s SER 323 CO 0.37 -0.65 1.81 0.54 0.41 0.00 0.00 173.24 175.72 2ntq n ARG 324 N -1.52 4.03 -3.80 12.44 1.74 -0.34 -4.93 116.66 124.28 2ntq n ARG 324 Ca 0.03 -3.86 -0.37 0.00 -0.77 0.00 0.00 57.85 52.88 2ntq n ARG 324 Cb 0.62 -2.76 -0.13 0.00 -1.02 0.00 0.00 32.46 29.17 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 -0.87 3.17 0.04 -1.55 0.08 -1.26 -1.63 117.98 115.95 2ntq s PHE 325 Ca 0.38 -1.27 -0.00 0.00 0.12 0.00 0.00 56.93 56.16 2ntq s PHE 325 Cb 0.09 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2ntq s PHE 325 CO 0.02 -0.66 -0.03 -0.06 -0.10 0.00 0.00 175.22 174.39 2ntq s PHE 326 N 1.42 0.43 0.19 0.36 0.08 -0.83 -4.46 117.98 115.16 2ntq s PHE 326 Ca 0.00 -0.81 0.07 0.00 0.12 0.00 0.00 56.93 56.32 2ntq s PHE 326 Cb -0.18 -0.31 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 2ntq s PHE 326 CO 0.01 -0.28 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.49 2ntq s GLU 327 N -2.78 1.27 -0.09 0.44 2.02 -0.68 -1.64 118.70 117.25 2ntq s GLU 327 Ca -0.03 -1.52 -0.03 0.00 0.02 0.00 0.00 54.97 53.41 2ntq s GLU 327 Cb -0.00 -1.10 0.05 0.00 0.10 0.00 0.00 34.13 33.17 2ntq s GLU 327 CO -0.06 0.19 0.11 -0.47 0.02 0.00 0.00 175.26 175.06 2ntq s TYR 328 N -2.76 -0.02 -1.49 1.61 5.04 0.99 -0.82 117.35 119.91 2ntq s TYR 328 Ca 0.20 0.26 -0.07 0.00 -2.44 0.00 0.00 57.07 55.02 2ntq s TYR 328 Cb -0.02 -0.44 0.05 0.00 0.35 0.00 0.00 41.96 41.90 2ntq s TYR 328 CO 0.06 -0.31 0.64 1.63 -1.34 0.00 0.00 175.55 176.23 2ntq n LYS 329 N 5.31 -3.87 -1.80 4.97 5.02 -1.26 -0.34 118.16 126.19 2ntq n LYS 329 Ca -0.04 0.46 -0.36 0.00 -2.02 0.00 0.00 58.31 56.35 2ntq n LYS 329 Cb 0.50 -4.91 0.06 0.00 -0.02 0.00 0.00 35.03 30.65 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 -3.94 4.80 0.28 4.39 0.01 -1.26 -3.88 113.70 114.10 2ntq s SER 330 Ca 0.29 2.43 0.04 0.00 1.31 0.00 0.00 55.95 60.02 2ntq s SER 330 Cb -0.15 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2ntq s SER 330 CO 0.88 -1.86 0.22 -0.72 0.41 0.00 0.00 173.24 172.17 2ntq s TYR 331 N -1.65 1.54 0.00 2.43 1.13 -0.82 -4.92 117.35 115.05 2ntq s TYR 331 Ca 0.78 -1.56 0.00 0.00 -1.41 0.00 0.00 57.07 54.88 2ntq s TYR 331 Cb -0.32 -0.66 0.00 0.00 -1.10 0.00 0.00 41.96 39.88 2ntq s TYR 331 CO 0.38 -0.78 0.00 0.41 -2.51 0.00 0.00 175.55 173.05 2ntq n GLY 332 N -0.49 -0.23 0.27 5.49 0.00 -1.26 0.06 105.19 109.02 2ntq n GLY 332 Ca 0.05 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.40 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 1.09 -0.07 4.61 0.00 -1.65 -1.90 119.26 121.34 2ntq h ALA 333 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ntq h ALA 333 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ntq h ALA 333 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2ntq n GLY 334 N -0.30 -0.11 3.35 0.00 0.00 0.56 -4.49 105.19 104.19 2ntq n GLY 334 Ca -0.01 -0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 2ntq n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntq s ALA 335 N -1.92 4.07 0.05 4.61 0.00 -0.72 -4.82 121.76 123.03 2ntq s ALA 335 Ca 0.36 -3.32 0.03 0.00 0.00 0.00 0.00 51.96 49.03 2ntq s ALA 335 Cb 0.19 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2ntq s ALA 335 CO 0.30 -2.36 0.04 0.99 0.00 0.00 0.00 175.76 174.73 2ntq s THR 336 N 0.33 4.35 -0.20 0.00 2.01 -1.26 -4.85 115.64 116.01 2ntq s THR 336 Ca 0.21 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 2ntq s THR 336 Cb -0.09 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 2ntq s THR 336 CO -0.09 0.21 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.34 2ntq s VAL 337 N -1.27 3.68 0.28 3.82 1.01 -1.26 -4.90 120.40 121.75 2ntq s VAL 337 Ca 0.25 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2ntq s VAL 337 Cb -0.12 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2ntq s VAL 337 CO 0.17 0.43 0.56 -0.94 0.00 0.00 0.00 175.10 175.32 2ntq s SER 338 N 1.12 0.03 0.56 3.32 1.04 -1.26 -5.02 113.70 113.49 2ntq s SER 338 Ca 0.02 -0.97 0.25 0.00 0.48 0.00 0.00 55.95 55.73 2ntq s SER 338 Cb -0.15 0.65 1.60 0.00 0.10 0.00 0.00 66.02 68.23 2ntq s SER 338 CO 0.00 -1.26 2.19 0.07 0.98 0.00 0.00 173.24 175.22 2ntq h LYS 339 N 2.16 0.00 -0.01 4.02 2.10 -2.02 -0.89 116.57 121.93 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 -4.09 0.71 -3.70 7.07 10.43 -1.26 -4.44 116.55 121.27 2ntq n ASP 340 Ca -0.02 -0.91 -0.29 0.00 2.57 0.00 0.00 54.79 56.13 2ntq n ASP 340 Cb 0.13 -0.02 -0.13 0.00 1.84 0.00 0.00 41.12 42.95 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 -2.28 1.31 0.39 -1.24 0.52 -0.34 -4.67 118.95 112.65 2ntq s ARG 341 Ca 0.34 -2.06 -0.26 0.00 -0.52 0.00 0.00 55.73 53.22 2ntq s ARG 341 Cb 0.21 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.27 2ntq s ARG 341 CO 0.43 -1.18 1.32 1.03 0.02 0.00 0.00 175.30 176.92 2ntq s ARG 342 N 0.27 4.02 -0.02 3.54 3.00 -1.26 -4.08 118.95 124.41 2ntq s ARG 342 Ca 0.19 2.20 0.05 0.00 0.00 0.00 0.00 55.73 58.17 2ntq s ARG 342 Cb -0.22 -2.81 -0.03 0.00 0.00 0.00 0.00 34.95 31.90 2ntq s ARG 342 CO -0.02 -0.47 -0.17 -0.65 0.00 0.00 0.00 175.30 174.00 2ntq s GLN 343 N -2.18 2.35 0.37 3.54 -1.52 -1.26 -1.68 119.66 119.28 2ntq s GLN 343 Ca 0.56 -0.79 -0.25 0.00 -1.95 0.00 0.00 55.36 52.92 2ntq s GLN 343 Cb -0.39 -2.29 -0.09 0.00 -0.22 0.00 0.00 33.01 30.02 2ntq s GLN 343 CO 0.51 0.60 1.01 -0.51 -0.25 0.00 0.00 175.29 176.64 2ntq s LEU 344 N -0.88 4.22 0.86 2.90 1.43 0.00 -4.92 118.68 122.29 2ntq s LEU 344 Ca 0.12 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 2ntq s LEU 344 Cb -0.10 -4.12 0.10 0.00 0.03 0.00 0.00 46.19 42.10 2ntq s LEU 344 CO 0.01 -0.31 1.10 0.42 0.23 0.00 0.00 176.35 177.80 2ntq s THR 345 N -1.65 2.78 0.24 5.49 -4.23 -1.26 -4.84 115.64 112.16 2ntq s THR 345 Ca 0.55 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 61.25 2ntq s THR 345 Cb -0.20 -2.87 0.19 0.00 1.34 0.00 0.00 72.50 70.96 2ntq s THR 345 CO 0.26 -0.33 1.79 0.44 -0.54 0.00 0.00 174.62 176.24 2ntq h ASP 346 N -1.35 0.56 -0.52 3.99 3.32 -1.99 -0.29 116.42 120.14 2ntq h ASP 346 Ca -0.49 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 2ntq h ASP 346 Cb 1.28 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2ntq h ASP 346 CO 0.57 0.31 0.23 0.00 -1.72 0.00 0.00 179.24 178.63 2ntq h ALA 347 N 1.45 0.68 -0.71 3.45 0.00 -2.01 -2.54 119.26 119.58 2ntq h ALA 347 Ca 0.38 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ntq h ALA 347 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ntq h ALA 347 CO -0.26 0.27 0.21 1.96 0.00 0.00 0.00 179.25 181.43 2ntq h GLN 348 N 0.70 1.10 -0.29 0.00 4.20 -1.82 -2.86 115.11 116.15 2ntq h GLN 348 Ca 0.18 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ntq h GLN 348 Cb 0.17 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2ntq h GLN 348 CO -0.02 0.95 0.15 0.00 -0.67 0.00 0.00 178.83 179.25 2ntq h ALA 349 N 1.16 1.73 0.00 3.87 0.00 -0.78 -1.92 119.26 123.33 2ntq h ALA 349 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ntq h ALA 349 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ntq h ALA 349 CO -0.01 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2ntq h ALA 350 N 1.77 1.00 -0.00 0.00 0.00 -1.21 -1.90 119.26 118.92 2ntq h ALA 350 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ntq h ALA 350 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ntq h ALA 350 CO -0.02 0.00 -0.02 0.39 0.00 0.00 0.00 179.25 179.60 2ntq n GLU 351 N -2.59 0.51 -0.74 0.00 -0.58 -0.72 -3.89 120.64 112.64 2ntq n GLU 351 Ca -0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.68 2ntq n GLU 351 Cb 0.11 -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 -1.21 0.83 -1.61 -0.32 4.02 -0.71 -4.56 117.16 113.60 2ntq n TYR 352 Ca 0.15 -1.54 -0.32 0.00 -0.01 0.00 0.00 57.90 56.17 2ntq n TYR 352 Cb 0.24 -0.43 0.06 0.00 -0.02 0.00 0.00 39.34 39.19 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 -3.22 3.37 0.25 -0.72 -4.23 -1.25 -4.84 115.64 104.99 2ntq s THR 353 Ca 0.43 0.56 -0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2ntq s THR 353 Cb 0.39 -3.09 0.22 0.00 1.34 0.00 0.00 72.50 71.36 2ntq s THR 353 CO -0.01 -0.47 1.76 -0.61 -0.54 0.00 0.00 174.62 174.75 2ntq h GLN 354 N -0.35 0.57 -0.60 3.99 4.15 -1.96 -0.94 115.11 119.98 2ntq h GLN 354 Ca -0.46 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 58.99 2ntq h GLN 354 Cb 1.24 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.74 2ntq h GLN 354 CO 0.54 0.38 0.31 1.03 -1.93 0.00 0.00 178.83 179.15 2ntq h SER 355 N 0.59 0.43 -0.15 -0.69 0.87 -1.92 -0.94 113.55 111.74 2ntq h SER 355 Ca 0.41 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.83 2ntq h SER 355 Cb 0.54 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2ntq h SER 355 CO -0.34 0.28 -0.63 0.11 -0.53 0.00 0.00 176.83 175.73 2ntq h LYS 356 N 0.57 0.69 -0.35 2.24 1.57 -1.70 -2.26 116.57 117.35 2ntq h LYS 356 Ca 0.27 -0.54 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 2ntq h LYS 356 Cb 0.20 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2ntq h LYS 356 CO -0.19 1.16 -0.38 0.28 -0.57 0.00 0.00 179.45 179.74 2ntq h VAL 357 N 0.38 1.28 -0.01 0.50 2.07 -1.00 -3.23 116.25 116.23 2ntq h VAL 357 Ca -0.04 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2ntq h VAL 357 Cb 1.26 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2ntq h VAL 357 CO 0.13 0.51 -0.36 0.18 0.02 0.00 0.00 177.57 178.05 2ntq n LEU 358 N -4.11 1.57 0.00 2.57 4.77 -0.38 -4.97 117.00 116.46 2ntq n LEU 358 Ca -0.03 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2ntq n LEU 358 Cb 0.54 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2ntq n LEU 358 CO 0.48 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2ntq n GLY 359 N 1.38 3.68 0.00 -0.72 0.00 -0.85 -2.46 105.19 106.22 2ntq n GLY 359 Ca 0.11 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 5.38 0.00 -4.63 1.61 5.68 -1.26 -4.75 116.55 118.58 2ntq n ASP 360 Ca 0.00 -0.93 -0.39 0.00 -0.50 0.00 0.00 54.79 52.97 2ntq n ASP 360 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 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 -2.00 3.29 -0.39 2.11 -0.00 -1.03 -5.04 118.94 115.87 2ntq s TRP 361 Ca 0.45 0.50 -0.08 0.00 -0.00 0.00 0.00 56.10 56.97 2ntq s TRP 361 Cb 0.20 -2.58 0.07 0.00 -0.00 0.00 0.00 33.47 31.16 2ntq s TRP 361 CO 0.34 -0.17 0.21 0.99 -0.00 0.00 0.00 176.95 178.32 2ntq s THR 362 N 1.88 4.08 0.15 5.86 2.01 -1.26 -4.83 115.64 123.54 2ntq s THR 362 Ca 0.17 -1.32 -0.31 0.00 0.31 0.00 0.00 61.69 60.53 2ntq s THR 362 Cb -0.15 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 68.80 2ntq s THR 362 CO 0.09 -0.41 1.81 -2.65 -0.69 0.00 0.00 174.62 172.77 2ntq n PRO 363 N 4.88 2.82 -4.05 4.92 -0.02 -1.26 -4.99 135.00 137.28 2ntq n PRO 363 Ca -0.10 1.02 -0.11 0.00 -2.02 0.00 0.00 63.50 62.29 2ntq n PRO 363 Cb 0.44 -2.91 -0.11 0.00 -0.02 0.00 0.00 33.50 30.90 2ntq n PRO 363 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ntq s THR 364 N 2.25 0.41 0.16 3.45 -4.23 -1.26 -5.17 115.64 111.25 2ntq s THR 364 Ca 0.80 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 2ntq s THR 364 Cb -0.48 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 2ntq s THR 364 CO 0.35 -0.53 0.29 -0.76 -0.54 0.00 0.00 174.62 173.43 2ntq s LEU 365 N -1.85 4.32 0.00 4.79 1.43 -1.26 -5.00 118.68 121.11 2ntq s LEU 365 Ca -0.07 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2ntq s LEU 365 Cb -0.06 -2.89 0.03 0.00 0.03 0.00 0.00 46.19 43.29 2ntq s LEU 365 CO -0.02 0.04 0.53 -2.65 0.23 0.00 0.00 176.35 174.48