#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntb n THR 26 N 0.00 3.68 -3.07 0.00 -2.24 -1.26 -4.96 114.28 106.42 2ntb n THR 26 Ca 0.00 -3.40 -0.28 0.00 -2.27 0.00 0.00 64.05 58.09 2ntb n THR 26 Cb 0.00 -2.54 -0.02 0.00 -2.10 0.00 0.00 70.33 65.67 2ntb n THR 26 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ntb s THR 27 N 2.69 4.94 -0.11 4.28 -1.32 -1.26 -5.09 115.64 119.78 2ntb s THR 27 Ca 0.46 0.20 -0.02 0.00 -1.21 0.00 0.00 61.69 61.12 2ntb s THR 27 Cb 0.12 -3.77 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 2ntb s THR 27 CO -0.06 -0.50 -0.03 -0.31 -2.21 0.00 0.00 174.62 171.51 2ntb s TYR 28 N -2.31 3.05 0.03 9.09 2.02 -1.26 -4.89 117.35 123.09 2ntb s TYR 28 Ca 0.46 -0.02 0.15 0.00 -0.37 0.00 0.00 57.07 57.29 2ntb s TYR 28 Cb -0.10 -1.83 0.25 0.00 -0.40 0.00 0.00 41.96 39.88 2ntb s TYR 28 CO 0.34 0.26 1.53 -0.91 -1.57 0.00 0.00 175.55 175.19 2ntb h ASN 29 N 5.72 0.00 -4.63 2.29 4.21 -1.39 -3.46 115.58 118.33 2ntb h ASN 29 Ca -0.43 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.97 2ntb h ASN 29 Cb 1.18 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 38.17 2ntb h ASN 29 CO 0.57 0.55 -0.18 0.00 -1.29 0.00 0.00 177.43 177.08 2ntb s ALA 30 N -3.18 -1.03 -0.09 -0.83 0.00 -1.13 -5.01 121.76 110.49 2ntb s ALA 30 Ca 0.02 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2ntb s ALA 30 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2ntb s ALA 30 CO 0.74 -0.26 -0.22 0.08 0.00 0.00 0.00 175.76 176.10 2ntb s VAL 31 N -0.79 1.87 -0.13 0.00 1.01 -1.26 -1.11 120.40 119.98 2ntb s VAL 31 Ca -0.09 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 2ntb s VAL 31 Cb -0.04 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2ntb s VAL 31 CO 0.04 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 174.95 2ntb s VAL 32 N 0.34 4.13 0.17 2.92 1.01 0.14 -0.39 120.40 128.71 2ntb s VAL 32 Ca -0.16 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 2ntb s VAL 32 Cb -0.17 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2ntb s VAL 32 CO 0.07 0.53 0.41 -0.94 0.00 0.00 0.00 175.10 175.17 2ntb s SER 33 N -0.10 -0.13 0.14 3.32 1.04 -0.76 -0.02 113.70 117.18 2ntb s SER 33 Ca 0.03 -0.63 0.11 0.00 0.48 0.00 0.00 55.95 55.94 2ntb s SER 33 Cb -0.13 0.51 -0.13 0.00 0.10 0.00 0.00 66.02 66.37 2ntb s SER 33 CO 0.02 -0.97 1.21 0.11 0.98 0.00 0.00 173.24 174.59 2ntb h LYS 34 N 2.36 0.00 -6.49 4.02 1.79 -1.86 -3.39 116.57 113.00 2ntb h LYS 34 Ca -0.30 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.63 2ntb h LYS 34 Cb 1.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2ntb h LYS 34 CO 0.43 0.74 0.46 -1.12 -1.08 0.00 0.00 179.45 178.88 2ntb s SER 35 N -6.49 7.25 0.22 0.86 0.01 -1.26 -4.93 113.70 109.37 2ntb s SER 35 Ca 0.01 1.88 0.12 0.00 1.31 0.00 0.00 55.95 59.27 2ntb s SER 35 Cb 0.09 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.75 2ntb s SER 35 CO 0.80 -0.32 1.41 0.77 0.41 0.00 0.00 173.24 176.31 2ntb h SER 36 N 6.42 0.00 -0.17 2.44 4.64 -1.96 -3.27 113.55 121.65 2ntb h SER 36 Ca -0.42 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2ntb h SER 36 Cb 1.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2ntb h SER 36 CO 0.77 0.69 0.09 -0.24 -0.87 0.00 0.00 176.83 177.27 2ntb n SER 37 N -3.31 2.76 -0.01 4.97 2.88 -1.26 -3.88 113.62 115.77 2ntb n SER 37 Ca 0.01 -2.27 -0.16 0.00 -1.33 0.00 0.00 58.87 55.12 2ntb n SER 37 Cb 0.79 -0.56 -0.14 0.00 -0.75 0.00 0.00 64.21 63.56 2ntb n SER 37 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ntb n ASP 38 N 0.16 1.58 0.00 -3.46 2.03 -1.24 -5.09 116.55 110.54 2ntb n ASP 38 Ca 0.10 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.70 2ntb n ASP 38 Cb 0.64 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2ntb n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ntb n GLY 39 N 1.81 0.58 2.76 0.27 0.00 -1.25 -4.88 105.19 104.47 2ntb n GLY 39 Ca -0.26 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 2ntb n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ntb n LYS 40 N 0.00 2.62 -3.82 1.61 2.85 -1.26 -4.99 118.16 115.17 2ntb n LYS 40 Ca 0.00 -3.09 -0.31 0.00 -1.05 0.00 0.00 58.31 53.87 2ntb n LYS 40 Cb 0.00 -2.22 -0.04 0.00 -0.65 0.00 0.00 35.03 32.12 2ntb n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2ntb s THR 41 N -4.04 5.29 0.19 0.58 -4.23 -1.26 -4.74 115.64 107.44 2ntb s THR 41 Ca 0.55 -0.26 -0.23 0.00 -1.18 0.00 0.00 61.69 60.57 2ntb s THR 41 Cb 0.42 -3.64 -0.08 0.00 1.34 0.00 0.00 72.50 70.53 2ntb s THR 41 CO -0.35 0.06 0.75 -0.36 -0.54 0.00 0.00 174.62 174.19 2ntb s PHE 42 N -1.61 3.78 0.12 3.99 0.40 0.47 -4.88 117.98 120.25 2ntb s PHE 42 Ca 0.37 1.52 -0.07 0.00 -0.60 0.00 0.00 56.93 58.15 2ntb s PHE 42 Cb -0.12 -2.70 -0.12 0.00 0.51 0.00 0.00 43.02 40.58 2ntb s PHE 42 CO 0.27 0.43 1.28 0.87 0.70 0.00 0.00 175.22 178.77 2ntb h LYS 43 N 3.88 0.52 -6.35 0.44 1.57 -1.89 -2.03 116.57 112.71 2ntb h LYS 43 Ca -0.48 -0.54 -0.61 0.00 -1.87 0.00 0.00 60.65 57.16 2ntb h LYS 43 Cb 1.20 0.15 -0.14 0.00 0.08 0.00 0.00 32.23 33.52 2ntb h LYS 43 CO 0.65 1.17 -0.73 0.95 -0.57 0.00 0.00 179.45 180.92 2ntb s THR 44 N -3.34 2.88 0.23 -0.16 -4.23 -1.26 -4.66 115.64 105.10 2ntb s THR 44 Ca -0.07 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.40 2ntb s THR 44 Cb 0.08 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2ntb s THR 44 CO 0.88 -0.26 1.62 0.40 -0.54 0.00 0.00 174.62 176.72 2ntb h ILE 45 N 2.48 1.28 -0.74 2.99 2.04 -1.99 -2.85 117.51 120.73 2ntb h ILE 45 Ca -0.44 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.00 2ntb h ILE 45 Cb 1.23 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 2ntb h ILE 45 CO 0.56 0.46 0.49 0.00 0.00 0.00 0.00 178.15 179.66 2ntb h ALA 46 N 1.11 1.53 -0.04 1.87 0.00 -1.96 -1.19 119.26 120.57 2ntb h ALA 46 Ca 0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2ntb h ALA 46 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ntb h ALA 46 CO 0.07 0.42 -0.75 -0.44 0.00 0.00 0.00 179.25 178.54 2ntb h ASP 47 N 0.94 0.31 -0.30 0.00 3.32 -1.95 -1.64 116.42 117.10 2ntb h ASP 47 Ca 0.28 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2ntb h ASP 47 Cb -0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2ntb h ASP 47 CO -0.07 0.95 -0.13 0.00 -1.72 0.00 0.00 179.24 178.27 2ntb h ALA 48 N 1.04 0.43 -0.72 3.45 0.00 -1.25 -2.81 119.26 119.39 2ntb h ALA 48 Ca -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2ntb h ALA 48 Cb 1.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2ntb h ALA 48 CO 0.12 0.31 0.48 0.82 0.00 0.00 0.00 179.25 180.97 2ntb h ILE 49 N 0.38 1.19 -0.72 0.00 2.04 -1.21 -2.54 117.51 116.65 2ntb h ILE 49 Ca 0.07 -0.34 0.11 0.00 1.00 0.00 0.00 64.86 65.70 2ntb h ILE 49 Cb 0.64 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2ntb h ILE 49 CO 0.04 0.18 0.47 0.00 0.00 0.00 0.00 178.15 178.84 2ntb h ALA 50 N 1.26 1.92 0.00 1.87 0.00 -1.23 -1.63 119.26 121.46 2ntb h ALA 50 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ntb h ALA 50 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ntb h ALA 50 CO -0.06 -0.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 2ntb n SER 51 N -4.49 0.54 -4.76 0.00 3.41 -0.96 -4.82 113.62 102.55 2ntb n SER 51 Ca 0.12 0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 58.95 2ntb n SER 51 Cb 0.38 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2ntb n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ntb s ALA 52 N -3.24 3.61 0.49 7.33 0.00 -0.61 -4.98 121.76 124.35 2ntb s ALA 52 Ca 0.05 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 53.18 2ntb s ALA 52 Cb 0.10 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2ntb s ALA 52 CO 0.38 -0.81 1.23 -1.25 0.00 0.00 0.00 175.76 175.31 2ntb s PRO 53 N -0.95 3.57 0.63 0.00 0.04 -1.26 -4.97 135.00 132.06 2ntb s PRO 53 Ca 0.57 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 63.36 2ntb s PRO 53 Cb -0.43 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 2ntb s PRO 53 CO 0.49 -0.75 1.27 0.00 0.04 0.00 0.00 177.00 178.05 2ntb s ALA 54 N -1.46 2.43 0.00 8.56 0.00 -1.26 -4.79 121.76 125.24 2ntb s ALA 54 Ca 0.66 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2ntb s ALA 54 Cb -0.33 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2ntb s ALA 54 CO 0.39 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.09 2ntb n GLY 55 N 0.79 0.06 0.43 0.00 0.00 -1.26 -4.81 105.19 100.40 2ntb n GLY 55 Ca 0.15 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.30 2ntb n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ntb n SER 56 N 0.00 1.22 -4.77 1.61 3.41 -1.26 -4.52 113.62 109.31 2ntb n SER 56 Ca 0.00 -2.63 -0.35 0.00 -0.26 0.00 0.00 58.87 55.63 2ntb n SER 56 Cb 0.00 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2ntb n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ntb s THR 57 N -1.49 3.19 0.20 6.66 -4.23 -1.26 -4.73 115.64 113.96 2ntb s THR 57 Ca 0.20 0.75 -0.31 0.00 -1.18 0.00 0.00 61.69 61.15 2ntb s THR 57 Cb 0.19 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.62 2ntb s THR 57 CO -0.01 -0.15 1.54 -2.16 -0.54 0.00 0.00 174.62 173.30 2ntb s PRO 58 N -3.23 4.22 -0.12 3.99 0.04 -1.26 -4.82 135.00 133.81 2ntb s PRO 58 Ca 0.72 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.13 2ntb s PRO 58 Cb -0.24 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.19 2ntb s PRO 58 CO 0.27 -0.56 -0.10 0.12 0.04 0.00 0.00 177.00 176.76 2ntb s PHE 59 N 0.77 1.73 -0.18 0.56 5.36 -0.92 -5.05 117.98 120.25 2ntb s PHE 59 Ca 0.67 -0.89 -0.01 0.00 -0.96 0.00 0.00 56.93 55.75 2ntb s PHE 59 Cb -0.44 -1.35 0.00 0.00 -0.34 0.00 0.00 43.02 40.90 2ntb s PHE 59 CO 0.35 -0.54 -0.14 0.08 -1.46 0.00 0.00 175.22 173.51 2ntb s VAL 60 N 1.52 2.66 -0.17 3.12 1.01 -1.26 -0.86 120.40 126.41 2ntb s VAL 60 Ca 0.03 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2ntb s VAL 60 Cb -0.13 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2ntb s VAL 60 CO -0.08 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 2ntb s ILE 61 N 1.12 3.03 -0.08 2.22 1.01 0.33 -0.84 121.20 127.99 2ntb s ILE 61 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 2ntb s ILE 61 Cb -0.14 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2ntb s ILE 61 CO -0.05 0.49 0.74 -0.22 0.00 0.00 0.00 174.94 175.90 2ntb s LEU 62 N 0.92 4.29 -0.33 2.97 2.96 -0.27 -0.85 118.68 128.36 2ntb s LEU 62 Ca -0.02 1.21 -0.04 0.00 -0.22 0.00 0.00 54.13 55.05 2ntb s LEU 62 Cb -0.15 -3.14 0.06 0.00 0.50 0.00 0.00 46.19 43.46 2ntb s LEU 62 CO -0.00 -0.18 0.07 -0.63 -1.32 0.00 0.00 176.35 174.29 2ntb s ILE 63 N 1.09 3.35 0.63 6.68 1.01 0.62 0.25 121.20 134.82 2ntb s ILE 63 Ca 0.38 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 2ntb s ILE 63 Cb -0.18 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2ntb s ILE 63 CO 0.18 -0.23 1.10 -0.54 0.00 0.00 0.00 174.94 175.45 2ntb s LYS 64 N 1.30 3.00 0.08 2.79 -0.14 0.97 -0.69 119.74 127.04 2ntb s LYS 64 Ca -0.02 1.39 -0.36 0.00 -1.36 0.00 0.00 55.97 55.62 2ntb s LYS 64 Cb -0.20 -1.98 -0.19 0.00 -1.68 0.00 0.00 37.83 33.79 2ntb s LYS 64 CO -0.00 -1.09 0.93 0.09 -0.76 0.00 0.00 175.35 174.52 2ntb n ASN 65 N -2.15 -0.17 0.00 2.83 3.02 -1.26 -4.79 115.26 112.74 2ntb n ASN 65 Ca 0.10 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 2ntb n ASN 65 Cb 0.52 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2ntb n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntb n GLY 66 N 1.73 3.25 3.49 7.41 0.00 0.83 -4.62 105.19 117.28 2ntb n GLY 66 Ca 0.19 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 2ntb n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntb s VAL 67 N -2.00 5.14 -0.40 1.61 1.01 -1.26 -1.36 120.40 123.14 2ntb s VAL 67 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 2ntb s VAL 67 Cb 0.00 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2ntb s VAL 67 CO 0.00 -0.09 0.27 -0.31 0.00 0.00 0.00 175.10 174.97 2ntb s TYR 68 N 1.68 3.25 -1.28 5.22 1.51 0.78 -5.00 117.35 123.52 2ntb s TYR 68 Ca 0.05 -0.85 -0.16 0.00 -1.01 0.00 0.00 57.07 55.10 2ntb s TYR 68 Cb -0.18 -2.62 0.11 0.00 -0.11 0.00 0.00 41.96 39.16 2ntb s TYR 68 CO 0.10 -0.66 1.66 -1.71 -1.11 0.00 0.00 175.55 173.83 2ntb n ASN 69 N 5.08 5.00 -4.01 2.29 4.05 -1.26 -1.15 115.26 125.27 2ntb n ASN 69 Ca -0.11 -2.94 -0.13 0.00 0.45 0.00 0.00 54.58 51.84 2ntb n ASN 69 Cb 0.46 -1.67 -0.12 0.00 1.23 0.00 0.00 39.78 39.67 2ntb n ASN 69 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2ntb s GLU 70 N 3.08 0.42 -0.12 1.20 2.02 -1.11 -4.98 118.70 119.22 2ntb s GLU 70 Ca 0.49 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.92 2ntb s GLU 70 Cb 0.02 -0.23 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 2ntb s GLU 70 CO 0.04 0.04 -0.02 1.03 0.02 0.00 0.00 175.26 176.38 2ntb s ARG 71 N -1.09 3.29 -0.02 1.61 0.52 -1.26 -4.33 118.95 117.67 2ntb s ARG 71 Ca -0.07 -0.46 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2ntb s ARG 71 Cb -0.07 -2.84 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2ntb s ARG 71 CO -0.00 0.49 -0.14 -0.51 0.02 0.00 0.00 175.30 175.16 2ntb s LEU 72 N -0.32 1.99 -0.27 2.53 1.43 -0.26 -5.03 118.68 118.75 2ntb s LEU 72 Ca 0.06 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2ntb s LEU 72 Cb -0.12 -0.76 0.07 0.00 0.03 0.00 0.00 46.19 45.41 2ntb s LEU 72 CO 0.02 0.16 -0.06 -0.89 0.23 0.00 0.00 176.35 175.81 2ntb s THR 73 N -0.23 2.07 -0.21 5.49 2.01 -1.26 -0.45 115.64 123.05 2ntb s THR 73 Ca 0.03 -1.72 -0.28 0.00 0.31 0.00 0.00 61.69 60.04 2ntb s THR 73 Cb -0.07 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2ntb s THR 73 CO -0.00 -0.17 0.99 -0.63 -0.69 0.00 0.00 174.62 174.12 2ntb s ILE 74 N 1.11 4.73 0.00 1.82 -1.09 0.68 -4.87 121.20 123.59 2ntb s ILE 74 Ca -0.04 1.93 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 2ntb s ILE 74 Cb -0.20 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2ntb s ILE 74 CO -0.06 -0.12 0.00 0.35 -1.23 0.00 0.00 174.94 173.88 2ntb n THR 75 N 5.15 0.00 -3.04 2.92 -2.24 -1.26 -0.84 114.28 114.97 2ntb n THR 75 Ca 0.10 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 2ntb n THR 75 Cb 0.47 0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2ntb n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ntb s ARG 76 N -0.97 4.26 0.65 -0.78 3.52 -1.26 -4.69 118.95 119.68 2ntb s ARG 76 Ca 0.00 0.77 -0.17 0.00 -0.13 0.00 0.00 55.73 56.21 2ntb s ARG 76 Cb 0.00 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2ntb s ARG 76 CO 0.00 -0.23 1.17 -0.80 -0.81 0.00 0.00 175.30 174.63 2ntb s ASN 77 N 1.14 4.94 -1.24 -2.12 0.01 -1.26 -3.91 114.94 112.51 2ntb s ASN 77 Ca 0.33 2.24 -0.04 0.00 -0.71 0.00 0.00 52.86 54.68 2ntb s ASN 77 Cb -0.16 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2ntb s ASN 77 CO 0.12 -1.75 0.49 -3.20 -1.51 0.00 0.00 177.10 171.25 2ntb n ASN 78 N -2.12 -5.20 -4.87 -1.22 2.85 -0.28 -4.68 115.26 99.74 2ntb n ASN 78 Ca 0.12 -0.23 -0.37 0.00 -0.11 0.00 0.00 54.58 53.99 2ntb n ASN 78 Cb 0.51 -4.04 -0.06 0.00 1.24 0.00 0.00 39.78 37.42 2ntb n ASN 78 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ntb s LEU 79 N -5.40 4.41 -0.05 1.20 2.96 -1.25 -2.16 118.68 118.40 2ntb s LEU 79 Ca 0.24 0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 54.75 2ntb s LEU 79 Cb -0.11 -2.21 0.03 0.00 0.50 0.00 0.00 46.19 44.40 2ntb s LEU 79 CO 0.30 0.39 0.03 -1.00 -1.32 0.00 0.00 176.35 174.75 2ntb s HIS 80 N -1.04 0.30 -0.09 5.38 3.76 -0.04 -1.96 115.29 121.60 2ntb s HIS 80 Ca 0.17 0.08 -0.02 0.00 -0.15 0.00 0.00 55.06 55.15 2ntb s HIS 80 Cb -0.13 -0.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 2ntb s HIS 80 CO 0.07 -0.23 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.19 2ntb s LEU 81 N 1.97 3.43 -0.12 0.89 1.43 -0.24 -0.51 118.68 125.53 2ntb s LEU 81 Ca 0.03 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2ntb s LEU 81 Cb -0.12 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.36 2ntb s LEU 81 CO -0.04 0.34 0.02 -0.75 0.23 0.00 0.00 176.35 176.15 2ntb s LYS 82 N -0.65 0.63 0.46 1.70 2.20 -0.03 -1.02 119.74 123.02 2ntb s LYS 82 Ca 0.10 -0.11 -0.14 0.00 -0.36 0.00 0.00 55.97 55.46 2ntb s LYS 82 Cb -0.12 -1.47 -0.07 0.00 -1.51 0.00 0.00 37.83 34.66 2ntb s LYS 82 CO 0.02 -0.45 0.89 0.20 -0.36 0.00 0.00 175.35 175.65 2ntb s GLY 83 N 1.93 2.01 0.35 5.54 0.00 0.08 -0.28 107.32 116.95 2ntb s GLY 83 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2ntb s GLY 83 CO -0.07 0.24 1.98 -2.09 0.00 0.00 0.00 173.10 173.16 2ntb h GLU 84 N 1.07 0.75 -2.05 2.90 4.81 -1.03 -3.43 114.58 117.60 2ntb h GLU 84 Ca -0.47 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 2ntb h GLU 84 Cb 1.19 -0.16 -0.19 0.00 0.63 0.00 0.00 28.75 30.22 2ntb h GLU 84 CO 0.63 0.55 0.16 -1.54 -0.73 0.00 0.00 179.01 178.08 2ntb s SER 85 N -6.55 -0.65 0.24 1.04 1.04 -1.22 -4.99 113.70 102.61 2ntb s SER 85 Ca -0.09 0.77 -0.06 0.00 0.48 0.00 0.00 55.95 57.04 2ntb s SER 85 Cb 0.17 0.62 0.24 0.00 0.10 0.00 0.00 66.02 67.15 2ntb s SER 85 CO 0.76 -0.56 1.89 -0.09 0.98 0.00 0.00 173.24 176.22 2ntb h ARG 86 N 3.26 1.29 -0.52 4.02 2.43 -1.80 -0.45 114.38 122.60 2ntb h ARG 86 Ca -0.27 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 2ntb h ARG 86 Cb 1.14 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2ntb h ARG 86 CO 0.36 0.90 0.01 -0.91 -1.51 0.00 0.00 179.97 178.82 2ntb h ASN 87 N 1.30 0.84 0.00 -3.80 -0.26 -1.93 -3.34 115.58 108.40 2ntb h ASN 87 Ca 0.34 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2ntb h ASN 87 Cb -0.05 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 36.99 2ntb h ASN 87 CO -0.06 0.89 -1.61 0.61 -1.06 0.00 0.00 177.43 176.20 2ntb n GLY 88 N -0.60 -0.61 3.40 2.83 0.00 -1.11 -4.87 105.19 104.23 2ntb n GLY 88 Ca 0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2ntb n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntb s ALA 89 N -2.92 3.40 -0.06 4.61 0.00 -0.19 -0.12 121.76 126.48 2ntb s ALA 89 Ca -0.05 -1.85 0.04 0.00 0.00 0.00 0.00 51.96 50.10 2ntb s ALA 89 Cb 0.09 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2ntb s ALA 89 CO 0.56 -1.51 -0.17 0.08 0.00 0.00 0.00 175.76 174.71 2ntb s VAL 90 N 1.60 1.48 -0.25 0.00 1.01 -0.46 -0.72 120.40 123.06 2ntb s VAL 90 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2ntb s VAL 90 Cb -0.21 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2ntb s VAL 90 CO 0.07 0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 2ntb s ILE 91 N 0.30 3.33 -0.01 2.22 1.01 0.48 -0.16 121.20 128.37 2ntb s ILE 91 Ca -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2ntb s ILE 91 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.69 2ntb s ILE 91 CO 0.04 0.23 0.03 0.00 0.00 0.00 0.00 174.94 175.24 2ntb s ALA 92 N 1.42 -0.04 0.02 9.38 0.00 -0.30 -0.72 121.76 131.52 2ntb s ALA 92 Ca 0.02 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.96 2ntb s ALA 92 Cb -0.16 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2ntb s ALA 92 CO -0.02 -0.04 0.38 0.00 0.00 0.00 0.00 175.76 176.08 2ntb s ALA 93 N 0.27 -0.94 -0.31 0.00 0.00 -1.16 -2.76 121.76 116.86 2ntb s ALA 93 Ca -0.02 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2ntb s ALA 93 Cb -0.03 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.37 2ntb s ALA 93 CO -0.01 -0.39 0.06 0.00 0.00 0.00 0.00 175.76 175.42 2ntb s ALA 94 N -2.11 2.98 -0.18 0.00 0.00 -1.26 -0.85 121.76 120.33 2ntb s ALA 94 Ca -0.08 -1.65 -0.06 0.00 0.00 0.00 0.00 51.96 50.17 2ntb s ALA 94 Cb -0.02 -2.13 0.08 0.00 0.00 0.00 0.00 23.12 21.05 2ntb s ALA 94 CO -0.00 -1.18 0.37 0.99 0.00 0.00 0.00 175.76 175.94 2ntb s THR 95 N 1.39 -0.54 0.28 0.00 2.01 -1.26 -4.79 115.64 112.73 2ntb s THR 95 Ca -0.01 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2ntb s THR 95 Cb -0.19 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2ntb s THR 95 CO 0.01 0.08 0.43 0.00 -0.69 0.00 0.00 174.62 174.45 2ntb s ALA 96 N 2.46 3.85 0.42 7.40 0.00 -1.26 -4.38 121.76 130.25 2ntb s ALA 96 Ca -0.01 -1.11 0.14 0.00 0.00 0.00 0.00 51.96 50.98 2ntb s ALA 96 Cb -0.12 -1.87 1.01 0.00 0.00 0.00 0.00 23.12 22.14 2ntb s ALA 96 CO -0.12 0.16 1.92 0.00 0.00 0.00 0.00 175.76 177.72 2ntb h ALA 97 N 1.05 2.05 -0.02 0.00 0.00 -0.39 -1.32 119.26 120.62 2ntb h ALA 97 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ntb h ALA 97 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ntb h ALA 97 CO 0.61 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2ntb n GLY 98 N -1.51 -0.09 3.74 0.00 0.00 -0.56 -1.05 105.19 105.73 2ntb n GLY 98 Ca 0.14 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2ntb n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ntb s THR 99 N -1.99 2.63 0.08 2.61 2.01 -0.50 -4.87 115.64 115.62 2ntb s THR 99 Ca 0.39 0.53 -0.16 0.00 0.31 0.00 0.00 61.69 62.75 2ntb s THR 99 Cb 0.21 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.32 2ntb s THR 99 CO 0.33 0.08 0.52 -0.76 -0.69 0.00 0.00 174.62 174.10 2ntb s LEU 100 N -0.29 4.44 0.00 4.42 1.43 -1.26 -2.11 118.68 125.31 2ntb s LEU 100 Ca 0.60 1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2ntb s LEU 100 Cb -0.42 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 42.86 2ntb s LEU 100 CO 0.43 0.22 0.10 0.29 0.23 0.00 0.00 176.35 177.62 2ntb n LYS 101 N 1.38 0.40 -0.06 1.70 5.02 -0.29 -4.93 118.16 121.39 2ntb n LYS 101 Ca -0.09 -0.23 -0.10 0.00 -2.02 0.00 0.00 58.31 55.87 2ntb n LYS 101 Cb 0.52 -0.07 -0.03 0.00 -0.02 0.00 0.00 35.03 35.42 2ntb n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2ntb h SER 102 N -0.08 0.27 0.00 4.39 0.02 -1.99 -1.77 113.55 114.39 2ntb h SER 102 Ca -0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2ntb h SER 102 Cb 0.11 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2ntb h SER 102 CO 0.03 0.22 0.00 -0.90 -1.14 0.00 0.00 176.83 175.04 2ntb n ASP 103 N -4.91 0.00 0.00 3.07 5.68 -1.26 -4.83 116.55 114.30 2ntb n ASP 103 Ca -0.03 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 2ntb n ASP 103 Cb 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2ntb n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntb n GLY 104 N -0.10 0.50 3.95 6.12 0.00 -0.66 -5.03 105.19 109.96 2ntb n GLY 104 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2ntb n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ntb s SER 105 N -2.12 6.10 0.39 1.61 1.04 -1.26 -4.75 113.70 114.70 2ntb s SER 105 Ca 0.00 0.38 -0.24 0.00 0.48 0.00 0.00 55.95 56.57 2ntb s SER 105 Cb 0.00 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.21 2ntb s SER 105 CO 0.00 -0.47 1.01 -0.54 0.98 0.00 0.00 173.24 174.22 2ntb s LYS 106 N -4.43 4.24 0.19 4.02 1.02 -1.26 -1.13 119.74 122.39 2ntb s LYS 106 Ca 0.44 1.41 -0.09 0.00 0.02 0.00 0.00 55.97 57.74 2ntb s LYS 106 Cb -0.10 -2.51 0.11 0.00 -0.52 0.00 0.00 37.83 34.81 2ntb s LYS 106 CO 0.37 -0.06 1.73 -1.49 -0.92 0.00 0.00 175.35 174.98 2ntb h TRP 107 N 2.49 1.12 0.00 3.18 4.06 -1.25 -3.47 115.95 122.08 2ntb h TRP 107 Ca -0.48 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.36 2ntb h TRP 107 Cb 1.21 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2ntb h TRP 107 CO 0.59 0.89 0.00 0.41 -3.56 0.00 0.00 178.44 176.77 2ntb n GLY 108 N -0.76 -1.86 0.52 1.49 0.00 -0.21 -3.42 105.19 100.93 2ntb n GLY 108 Ca 0.05 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.36 2ntb n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ntb h THR 109 N 0.00 0.00 -0.51 2.61 2.02 -1.89 0.33 112.91 115.46 2ntb h THR 109 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2ntb h THR 109 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.33 2ntb h THR 109 CO 0.00 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.93 2ntb h ALA 110 N -1.32 0.53 0.00 6.16 0.00 -1.99 -1.96 119.26 120.69 2ntb h ALA 110 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ntb h ALA 110 Cb 0.99 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ntb h ALA 110 CO 0.17 -0.36 0.00 0.78 0.00 0.00 0.00 179.25 179.85 2ntb h GLY 111 N 0.17 0.00 2.00 0.00 0.00 -1.52 -2.99 103.07 100.73 2ntb h GLY 111 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2ntb h GLY 111 CO -0.39 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.01 2ntb n SER 112 N -2.64 0.70 -4.75 0.19 3.41 0.08 -4.85 113.62 105.76 2ntb n SER 112 Ca -0.01 0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 58.78 2ntb n SER 112 Cb 0.15 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.31 2ntb n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ntb s SER 113 N -4.31 6.45 0.04 4.04 0.15 -1.13 -4.24 113.70 114.69 2ntb s SER 113 Ca 0.09 2.87 -0.23 0.00 0.70 0.00 0.00 55.95 59.39 2ntb s SER 113 Cb 0.12 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.65 2ntb s SER 113 CO 0.53 -0.85 1.43 0.74 1.20 0.00 0.00 173.24 176.29 2ntb h THR 114 N 3.41 1.28 -3.35 6.45 2.02 -1.07 -3.43 112.91 118.21 2ntb h THR 114 Ca -0.47 -0.90 -0.61 0.00 0.77 0.00 0.00 66.41 65.21 2ntb h THR 114 Cb 1.22 1.69 -0.33 0.00 -1.74 0.00 0.00 68.15 68.99 2ntb h THR 114 CO 0.78 0.25 -0.85 -0.63 0.37 0.00 0.00 175.52 175.44 2ntb s ILE 115 N -4.81 1.66 -0.14 3.11 1.01 -0.63 -1.10 121.20 120.30 2ntb s ILE 115 Ca -0.15 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2ntb s ILE 115 Cb 0.05 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2ntb s ILE 115 CO 0.70 0.47 -0.19 -0.89 0.00 0.00 0.00 174.94 175.04 2ntb s THR 116 N 0.56 2.38 -0.41 2.92 2.01 0.40 -1.00 115.64 122.51 2ntb s THR 116 Ca -0.15 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 2ntb s THR 116 Cb -0.17 -1.97 0.04 0.00 0.01 0.00 0.00 72.50 70.41 2ntb s THR 116 CO 0.05 0.53 0.27 -0.63 -0.69 0.00 0.00 174.62 174.15 2ntb s ILE 117 N 0.76 4.78 -0.19 1.82 -1.09 0.80 -0.23 121.20 127.85 2ntb s ILE 117 Ca -0.07 -0.93 0.14 0.00 -2.23 0.00 0.00 60.65 57.55 2ntb s ILE 117 Cb -0.16 -3.74 0.43 0.00 -1.58 0.00 0.00 42.46 37.42 2ntb s ILE 117 CO 0.00 -0.35 1.20 -1.20 -1.23 0.00 0.00 174.94 173.36 2ntb n SER 118 N 5.06 2.15 -4.14 3.58 7.64 -0.02 -1.23 113.62 126.65 2ntb n SER 118 Ca -0.11 -3.40 -0.12 0.00 1.01 0.00 0.00 58.87 56.25 2ntb n SER 118 Cb 0.45 -0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2ntb n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ntb s ALA 119 N -2.72 1.07 0.30 -0.43 0.00 -1.05 -4.58 121.76 114.35 2ntb s ALA 119 Ca 0.39 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2ntb s ALA 119 Cb 0.38 1.36 -0.03 0.00 0.00 0.00 0.00 23.12 24.83 2ntb s ALA 119 CO -0.07 -0.62 0.48 0.15 0.00 0.00 0.00 175.76 175.70 2ntb s LYS 120 N -4.11 3.48 -1.47 0.00 1.02 -1.24 -3.89 119.74 113.52 2ntb s LYS 120 Ca 0.38 -0.44 -0.05 0.00 0.02 0.00 0.00 55.97 55.87 2ntb s LYS 120 Cb 0.06 -2.75 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2ntb s LYS 120 CO 0.12 0.26 0.48 -0.25 -0.92 0.00 0.00 175.35 175.04 2ntb n ASP 121 N -1.53 -5.32 -4.77 2.83 8.00 -1.00 -1.12 116.55 113.63 2ntb n ASP 121 Ca -0.06 -0.25 -0.38 0.00 0.71 0.00 0.00 54.79 54.81 2ntb n ASP 121 Cb 0.56 -4.34 -0.05 0.00 -0.02 0.00 0.00 41.12 37.27 2ntb n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ntb s PHE 122 N -3.06 3.54 0.04 1.24 5.36 -1.22 -3.80 117.98 120.08 2ntb s PHE 122 Ca 0.28 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 57.99 2ntb s PHE 122 Cb -0.13 -3.10 -0.02 0.00 -0.34 0.00 0.00 43.02 39.42 2ntb s PHE 122 CO 0.35 -0.27 -0.07 -1.54 -1.46 0.00 0.00 175.22 172.22 2ntb s SER 123 N -1.34 0.74 -0.03 6.13 1.04 -0.83 -1.17 113.70 118.24 2ntb s SER 123 Ca 0.50 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 56.45 2ntb s SER 123 Cb -0.24 0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.92 2ntb s SER 123 CO 0.31 -0.20 -0.07 0.00 0.98 0.00 0.00 173.24 174.26 2ntb s ALA 124 N -1.29 0.74 0.02 5.32 0.00 -0.26 -1.08 121.76 125.21 2ntb s ALA 124 Ca -0.10 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.66 2ntb s ALA 124 Cb -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2ntb s ALA 124 CO 0.00 0.10 -0.11 -1.14 0.00 0.00 0.00 175.76 174.61 2ntb s GLN 125 N 0.33 0.79 -1.27 0.00 0.74 -0.19 -1.16 119.66 118.91 2ntb s GLN 125 Ca -0.05 -0.57 -0.05 0.00 0.05 0.00 0.00 55.36 54.74 2ntb s GLN 125 Cb -0.09 -0.75 -0.01 0.00 1.10 0.00 0.00 33.01 33.26 2ntb s GLN 125 CO 0.00 0.19 0.68 0.43 -0.55 0.00 0.00 175.29 176.05 2ntb n SER 126 N 2.24 -2.32 -3.84 6.67 7.64 -0.69 -0.74 113.62 122.59 2ntb n SER 126 Ca -0.17 -0.89 -0.09 0.00 1.01 0.00 0.00 58.87 58.73 2ntb n SER 126 Cb 0.56 -3.81 -0.04 0.00 -1.01 0.00 0.00 64.21 59.90 2ntb n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2ntb s LEU 127 N -6.59 0.10 -0.05 -3.43 0.05 -1.17 -2.85 118.68 104.75 2ntb s LEU 127 Ca 0.14 -0.63 0.05 0.00 0.05 0.00 0.00 54.13 53.74 2ntb s LEU 127 Cb -0.04 2.13 -0.02 0.00 -2.05 0.00 0.00 46.19 46.21 2ntb s LEU 127 CO 0.83 -1.13 -0.22 -0.89 -0.55 0.00 0.00 176.35 174.40 2ntb s THR 128 N -3.92 2.38 -0.18 5.48 2.01 0.10 -1.65 115.64 119.85 2ntb s THR 128 Ca 0.13 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2ntb s THR 128 Cb -0.02 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.62 2ntb s THR 128 CO 0.02 0.57 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.70 2ntb s ILE 129 N -0.36 2.15 0.10 1.82 1.01 0.64 -0.39 121.20 126.18 2ntb s ILE 129 Ca 0.03 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.86 2ntb s ILE 129 Cb -0.12 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2ntb s ILE 129 CO 0.02 0.53 -0.22 -0.13 0.00 0.00 0.00 174.94 175.14 2ntb s ARG 130 N 1.25 1.70 -0.26 2.79 0.52 0.10 -1.33 118.95 123.72 2ntb s ARG 130 Ca 0.04 -1.20 -0.09 0.00 -0.52 0.00 0.00 55.73 53.96 2ntb s ARG 130 Cb -0.13 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2ntb s ARG 130 CO -0.11 0.48 0.13 1.21 0.02 0.00 0.00 175.30 177.03 2ntb s ASN 131 N -1.88 5.60 -0.01 0.23 3.84 -0.38 -3.01 114.94 119.34 2ntb s ASN 131 Ca 0.15 -0.09 0.14 0.00 0.21 0.00 0.00 52.86 53.27 2ntb s ASN 131 Cb -0.10 -2.02 0.41 0.00 -0.55 0.00 0.00 41.25 38.99 2ntb s ASN 131 CO 0.07 -0.03 1.34 0.47 -2.79 0.00 0.00 177.10 176.16 2ntb n ASP 132 N 4.89 2.54 -4.66 -4.21 8.00 -0.03 -4.48 116.55 118.59 2ntb n ASP 132 Ca -0.15 -2.03 -0.50 0.00 0.71 0.00 0.00 54.79 52.82 2ntb n ASP 132 Cb 0.52 -0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 2ntb n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2ntb n PHE 133 N 0.82 2.10 -2.91 1.24 7.35 -1.26 -4.78 117.46 120.01 2ntb n PHE 133 Ca 0.15 0.31 -0.44 0.00 -0.76 0.00 0.00 57.45 56.71 2ntb n PHE 133 Cb 0.41 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.72 2ntb n PHE 133 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2ntb n ASP 134 N 4.55 5.23 -0.12 -2.13 -0.08 -1.26 -4.85 116.55 117.89 2ntb n ASP 134 Ca 0.21 -2.99 -0.05 0.00 -1.51 0.00 0.00 54.79 50.45 2ntb n ASP 134 Cb 0.24 -1.56 0.02 0.00 2.34 0.00 0.00 41.12 42.17 2ntb n ASP 134 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2ntb h PHE 135 N 7.01 -0.11 -0.57 -0.67 3.57 -1.95 -0.42 116.94 123.80 2ntb h PHE 135 Ca 0.32 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2ntb h PHE 135 Cb 0.85 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2ntb h PHE 135 CO 1.10 -0.12 0.27 -1.35 -2.23 0.00 0.00 178.31 175.98 2ntb h PRO 136 N 0.06 0.82 -0.70 6.41 0.11 -1.97 -0.24 132.00 136.48 2ntb h PRO 136 Ca 0.19 -0.12 0.02 0.00 0.11 0.00 0.00 66.00 66.20 2ntb h PRO 136 Cb 0.29 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.21 2ntb h PRO 136 CO -0.36 0.67 0.45 0.00 -0.21 0.00 0.00 178.00 178.55 2ntb h ALA 137 N 1.11 0.90 -0.29 -0.75 0.00 -1.90 -0.10 119.26 118.23 2ntb h ALA 137 Ca 0.19 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2ntb h ALA 137 Cb 0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2ntb h ALA 137 CO -0.02 0.27 -0.03 -0.97 0.00 0.00 0.00 179.25 178.50 2ntb h ASN 138 N 0.91 -0.17 -0.03 0.00 -1.24 -0.68 -2.72 115.58 111.66 2ntb h ASN 138 Ca 0.27 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.30 2ntb h ASN 138 Cb -0.06 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2ntb h ASN 138 CO -0.08 -0.05 -0.12 1.56 -1.29 0.00 0.00 177.43 177.45 2ntb h GLN 139 N 0.05 0.31 0.00 6.67 1.08 -0.50 -2.50 115.11 120.23 2ntb h GLN 139 Ca 0.14 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2ntb h GLN 139 Cb 0.20 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2ntb h GLN 139 CO -0.26 0.44 0.00 0.00 -0.95 0.00 0.00 178.83 178.06 2ntb n ALA 140 N -2.49 1.75 -1.76 3.87 0.00 -0.10 -4.83 120.51 116.96 2ntb n ALA 140 Ca -0.00 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.15 2ntb n ALA 140 Cb 0.28 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.34 2ntb n ALA 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ntb s LYS 141 N -3.30 3.27 0.47 0.00 1.02 -0.94 -4.97 119.74 115.28 2ntb s LYS 141 Ca 0.05 1.86 -0.24 0.00 0.02 0.00 0.00 55.97 57.66 2ntb s LYS 141 Cb 0.10 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 2ntb s LYS 141 CO 0.43 -0.98 1.39 -1.12 -0.92 0.00 0.00 175.35 174.15 2ntb s SER 142 N -1.43 5.77 0.52 2.83 0.01 -1.26 -4.90 113.70 115.23 2ntb s SER 142 Ca 0.72 2.83 0.19 0.00 1.31 0.00 0.00 55.95 61.00 2ntb s SER 142 Cb -0.31 -2.65 1.30 0.00 0.21 0.00 0.00 66.02 64.58 2ntb s SER 142 CO 0.35 -1.24 2.09 0.44 0.41 0.00 0.00 173.24 175.30 2ntb h ASP 143 N 2.12 0.02 0.70 2.44 3.32 -1.95 0.10 116.42 123.17 2ntb h ASP 143 Ca -0.51 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2ntb h ASP 143 Cb 1.27 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2ntb h ASP 143 CO 0.60 0.01 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.55 2ntb n SER 144 N -4.48 0.09 -4.63 6.45 3.41 -1.26 -4.81 113.62 108.38 2ntb n SER 144 Ca 0.02 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.24 2ntb n SER 144 Cb 0.27 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 2ntb n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ntb s ASP 145 N -2.74 6.41 0.59 4.04 -1.08 0.02 -4.88 116.67 119.02 2ntb s ASP 145 Ca 0.22 1.66 0.38 0.00 -0.52 0.00 0.00 52.55 54.29 2ntb s ASP 145 Cb 0.20 -2.53 1.80 0.00 -1.46 0.00 0.00 42.92 40.93 2ntb s ASP 145 CO 0.50 -1.23 2.14 0.77 0.52 0.00 0.00 175.17 177.88 2ntb h SER 146 N 10.59 0.00 0.35 -0.34 4.64 -1.87 -2.12 113.55 124.81 2ntb h SER 146 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2ntb h SER 146 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ntb h SER 146 CO 1.00 0.00 -0.18 -1.54 -0.87 0.00 0.00 176.83 175.24 2ntb n SER 147 N -3.06 0.65 -4.63 4.97 3.41 -1.26 -4.84 113.62 108.86 2ntb n SER 147 Ca -0.01 -0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 57.55 2ntb n SER 147 Cb 0.20 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2ntb n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ntb s LYS 148 N -2.54 3.87 0.06 4.33 2.20 -0.80 -4.99 119.74 121.86 2ntb s LYS 148 Ca 0.25 1.47 -0.28 0.00 -0.36 0.00 0.00 55.97 57.05 2ntb s LYS 148 Cb 0.20 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2ntb s LYS 148 CO 0.51 -1.19 0.87 0.42 -0.36 0.00 0.00 175.35 175.59 2ntb s ILE 149 N 4.76 4.68 -0.11 5.43 1.01 -1.26 -4.98 121.20 130.72 2ntb s ILE 149 Ca 0.64 1.86 -0.19 0.00 0.00 0.00 0.00 60.65 62.95 2ntb s ILE 149 Cb -0.21 -4.22 -0.27 0.00 0.01 0.00 0.00 42.46 37.77 2ntb s ILE 149 CO 0.26 0.31 0.60 0.11 0.00 0.00 0.00 174.94 176.21 2ntb h LYS 150 N 5.87 0.19 -5.90 2.79 1.57 -1.94 -3.42 116.57 115.72 2ntb h LYS 150 Ca -0.43 -0.32 -0.54 0.00 -1.87 0.00 0.00 60.65 57.49 2ntb h LYS 150 Cb 1.21 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.56 2ntb h LYS 150 CO 0.72 1.15 1.51 -0.51 -0.57 0.00 0.00 179.45 181.75 2ntb s ASP 151 N -6.89 6.20 0.00 0.86 1.01 -1.26 -4.80 116.67 111.79 2ntb s ASP 151 Ca -0.20 -1.61 0.25 0.00 0.71 0.00 0.00 52.55 51.71 2ntb s ASP 151 Cb 0.03 -2.57 0.86 0.00 1.01 0.00 0.00 42.92 42.25 2ntb s ASP 151 CO 0.74 -1.80 1.63 0.35 0.21 0.00 0.00 175.17 176.30 2ntb n THR 152 N 7.03 0.08 -1.97 -1.27 -2.24 -1.26 -1.50 114.28 113.15 2ntb n THR 152 Ca 0.40 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 2ntb n THR 152 Cb 0.48 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2ntb n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ntb s GLN 153 N -1.92 4.25 -0.31 -0.78 0.00 -1.26 -4.58 119.66 115.06 2ntb s GLN 153 Ca 0.36 2.36 0.01 0.00 -0.00 0.00 0.00 55.36 58.09 2ntb s GLN 153 Cb 0.20 -3.06 0.15 0.00 0.00 0.00 0.00 33.01 30.30 2ntb s GLN 153 CO 0.31 -0.39 0.35 0.00 0.00 0.00 0.00 175.29 175.55 2ntb s ALA 154 N -0.61 -0.66 0.01 2.60 0.00 -0.80 0.03 121.76 122.34 2ntb s ALA 154 Ca 0.55 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 2ntb s ALA 154 Cb -0.43 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2ntb s ALA 154 CO 0.51 -1.84 0.96 0.08 0.00 0.00 0.00 175.76 175.46 2ntb s VAL 155 N 2.15 4.84 -0.13 0.00 1.01 -1.25 -4.44 120.40 122.58 2ntb s VAL 155 Ca 0.11 2.01 -0.20 0.00 0.00 0.00 0.00 61.98 63.90 2ntb s VAL 155 Cb -0.14 -4.30 -0.18 0.00 0.00 0.00 0.00 36.38 31.76 2ntb s VAL 155 CO -0.24 0.18 0.52 0.00 0.00 0.00 0.00 175.10 175.57 2ntb h ALA 156 N 6.66 0.01 -3.69 5.51 0.00 -1.19 -1.77 119.26 124.79 2ntb h ALA 156 Ca -0.41 -0.38 -0.44 0.00 0.00 0.00 0.00 54.91 53.69 2ntb h ALA 156 Cb 1.22 0.03 -0.32 0.00 0.00 0.00 0.00 17.79 18.72 2ntb h ALA 156 CO 0.75 0.02 -0.79 -1.17 0.00 0.00 0.00 179.25 178.06 2ntb s LEU 157 N -8.31 1.68 -0.22 0.00 2.96 -1.06 -1.60 118.68 112.14 2ntb s LEU 157 Ca -0.14 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2ntb s LEU 157 Cb -0.02 -0.57 0.06 0.00 0.50 0.00 0.00 46.19 46.16 2ntb s LEU 157 CO 0.48 0.04 -0.04 -0.47 -1.32 0.00 0.00 176.35 175.04 2ntb s TYR 158 N 0.40 2.08 -0.31 5.38 5.04 -0.17 -1.10 117.35 128.68 2ntb s TYR 158 Ca -0.07 -1.52 -0.16 0.00 -2.44 0.00 0.00 57.07 52.88 2ntb s TYR 158 Cb -0.11 -1.46 -0.02 0.00 0.35 0.00 0.00 41.96 40.73 2ntb s TYR 158 CO 0.01 -0.73 0.43 0.08 -1.34 0.00 0.00 175.55 174.00 2ntb s VAL 159 N 1.50 5.11 0.68 3.14 1.01 -0.08 -0.14 120.40 131.61 2ntb s VAL 159 Ca -0.04 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2ntb s VAL 159 Cb -0.18 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2ntb s VAL 159 CO -0.07 -0.03 0.95 0.42 0.00 0.00 0.00 175.10 176.37 2ntb s THR 160 N 2.18 2.33 0.14 3.92 -4.23 -0.36 -0.85 115.64 118.77 2ntb s THR 160 Ca 0.16 -0.52 0.29 0.00 -1.18 0.00 0.00 61.69 60.44 2ntb s THR 160 Cb -0.16 -2.81 0.29 0.00 1.34 0.00 0.00 72.50 71.15 2ntb s THR 160 CO 0.11 0.00 1.87 0.11 -0.54 0.00 0.00 174.62 176.17 2ntb h LYS 161 N -0.41 0.00 -0.41 3.99 1.57 -1.81 0.36 116.57 119.86 2ntb h LYS 161 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2ntb h LYS 161 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2ntb h LYS 161 CO 0.48 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.79 2ntb n SER 162 N -2.53 2.79 -1.34 0.86 7.64 -1.26 -4.53 113.62 115.25 2ntb n SER 162 Ca -0.02 -1.93 -0.09 0.00 1.01 0.00 0.00 58.87 57.84 2ntb n SER 162 Cb 0.09 -0.27 0.16 0.00 -1.01 0.00 0.00 64.21 63.19 2ntb n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ntb n GLY 163 N 1.36 5.24 3.65 0.23 0.00 0.11 -2.52 105.19 113.27 2ntb n GLY 163 Ca 0.18 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 2ntb n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ntb n ASP 164 N -1.05 1.66 -2.81 1.61 2.03 -1.26 -3.55 116.55 113.17 2ntb n ASP 164 Ca 0.36 0.99 -0.12 0.00 0.52 0.00 0.00 54.79 56.54 2ntb n ASP 164 Cb 0.97 -1.43 0.06 0.00 -0.72 0.00 0.00 41.12 40.00 2ntb n ASP 164 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ntb n ARG 165 N -0.31 -3.73 -3.89 -0.67 1.74 -0.06 -2.38 116.66 107.36 2ntb n ARG 165 Ca 0.10 0.64 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 2ntb n ARG 165 Cb 0.42 -4.91 -0.11 0.00 -1.02 0.00 0.00 32.46 26.84 2ntb n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ntb s ALA 166 N -3.28 3.35 -0.12 7.54 0.00 -1.01 -2.82 121.76 125.42 2ntb s ALA 166 Ca 0.13 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2ntb s ALA 166 Cb -0.02 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 21.08 2ntb s ALA 166 CO 0.55 -0.10 -0.19 -0.47 0.00 0.00 0.00 175.76 175.55 2ntb s TYR 167 N 0.89 2.30 -0.24 0.00 5.04 -0.32 -1.35 117.35 123.68 2ntb s TYR 167 Ca 0.04 -1.08 0.01 0.00 -2.44 0.00 0.00 57.07 53.60 2ntb s TYR 167 Cb -0.14 -1.59 0.06 0.00 0.35 0.00 0.00 41.96 40.64 2ntb s TYR 167 CO 0.03 -0.51 -0.04 -0.06 -1.34 0.00 0.00 175.55 173.63 2ntb s PHE 168 N 0.80 2.38 -0.15 4.97 0.40 -0.09 -1.10 117.98 125.20 2ntb s PHE 168 Ca -0.09 -1.77 -0.00 0.00 -0.60 0.00 0.00 56.93 54.46 2ntb s PHE 168 Cb -0.16 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 2ntb s PHE 168 CO 0.00 -0.78 -0.14 0.21 0.70 0.00 0.00 175.22 175.22 2ntb s LYS 169 N 1.40 3.30 -1.26 0.44 2.20 -0.31 -0.64 119.74 124.87 2ntb s LYS 169 Ca -0.05 -0.72 -0.00 0.00 -0.36 0.00 0.00 55.97 54.84 2ntb s LYS 169 Cb -0.19 -2.65 -0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2ntb s LYS 169 CO -0.07 0.09 0.80 -3.47 -0.36 0.00 0.00 175.35 172.35 2ntb n ASP 170 N 3.87 -1.58 -4.39 1.43 2.03 0.38 -1.70 116.55 116.58 2ntb n ASP 170 Ca -0.19 -0.75 -0.31 0.00 0.52 0.00 0.00 54.79 54.07 2ntb n ASP 170 Cb 0.52 -4.43 -0.14 0.00 -0.72 0.00 0.00 41.12 36.35 2ntb n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ntb s VAL 171 N -3.56 2.44 -0.15 5.18 1.01 -1.26 -1.74 120.40 122.32 2ntb s VAL 171 Ca 0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 2ntb s VAL 171 Cb -0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2ntb s VAL 171 CO 0.78 0.39 -0.07 -0.55 0.00 0.00 0.00 175.10 175.65 2ntb s SER 172 N -1.23 4.49 -0.20 3.32 0.15 -0.66 -1.50 113.70 118.07 2ntb s SER 172 Ca 0.13 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 2ntb s SER 172 Cb -0.10 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2ntb s SER 172 CO 0.03 0.16 -0.11 -0.76 1.20 0.00 0.00 173.24 173.76 2ntb s LEU 173 N 0.41 2.59 -0.14 3.45 1.43 0.14 -0.26 118.68 126.30 2ntb s LEU 173 Ca -0.06 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2ntb s LEU 173 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2ntb s LEU 173 CO 0.04 0.00 -0.12 -0.69 0.23 0.00 0.00 176.35 175.81 2ntb s VAL 174 N 1.31 3.10 0.00 -1.59 1.01 -0.44 -1.32 120.40 122.47 2ntb s VAL 174 Ca 0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2ntb s VAL 174 Cb -0.14 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2ntb s VAL 174 CO -0.06 0.52 0.03 0.61 0.00 0.00 0.00 175.10 176.20 2ntb n GLY 175 N 3.59 0.82 0.00 4.51 0.00 -1.19 -1.24 105.19 111.67 2ntb n GLY 175 Ca -0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2ntb n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ntb n TYR 176 N -0.02 0.00 -2.73 1.61 4.01 -1.26 -3.45 117.16 115.32 2ntb n TYR 176 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2ntb n TYR 176 Cb 0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2ntb n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2ntb s GLN 177 N 0.00 4.50 -0.94 -0.72 0.74 -1.26 -0.19 119.66 121.79 2ntb s GLN 177 Ca 0.00 1.37 -0.06 0.00 0.05 0.00 0.00 55.36 56.71 2ntb s GLN 177 Cb 0.00 -3.49 0.01 0.00 1.10 0.00 0.00 33.01 30.63 2ntb s GLN 177 CO 0.00 -0.14 0.82 -0.25 -0.55 0.00 0.00 175.29 175.17 2ntb n ASP 178 N 4.32 -5.04 -0.01 6.67 9.92 -0.46 -1.90 116.55 130.04 2ntb n ASP 178 Ca 0.06 -0.37 -0.09 0.00 -0.53 0.00 0.00 54.79 53.86 2ntb n ASP 178 Cb 0.50 -3.63 -0.03 0.00 -0.64 0.00 0.00 41.12 37.33 2ntb n ASP 178 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2ntb h THR 179 N -1.87 0.39 -3.18 -3.53 2.02 -1.70 -3.34 112.91 101.69 2ntb h THR 179 Ca -0.39 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.12 2ntb h THR 179 Cb 1.25 0.39 -0.33 0.00 -1.74 0.00 0.00 68.15 67.72 2ntb h THR 179 CO 0.39 0.00 -0.83 -0.22 0.37 0.00 0.00 175.52 175.22 2ntb s LEU 180 N -10.46 2.29 -0.31 2.58 2.96 0.88 -0.86 118.68 115.77 2ntb s LEU 180 Ca -0.15 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.14 2ntb s LEU 180 Cb 0.11 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.31 2ntb s LEU 180 CO 0.67 0.03 0.05 -0.47 -1.32 0.00 0.00 176.35 175.32 2ntb s TYR 181 N 1.11 3.22 -0.23 5.38 6.14 -0.25 -1.09 117.35 131.62 2ntb s TYR 181 Ca 0.00 -1.49 0.01 0.00 0.64 0.00 0.00 57.07 56.22 2ntb s TYR 181 Cb -0.14 -2.20 0.04 0.00 0.42 0.00 0.00 41.96 40.07 2ntb s TYR 181 CO -0.07 -0.73 -0.12 0.14 0.64 0.00 0.00 175.55 175.42 2ntb s VAL 182 N 1.37 2.42 -0.01 3.14 -7.23 0.34 -0.91 120.40 119.52 2ntb s VAL 182 Ca -0.02 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2ntb s VAL 182 Cb -0.19 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2ntb s VAL 182 CO 0.01 0.22 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.36 2ntb s SER 183 N 1.24 1.31 0.00 4.85 0.15 -0.03 -0.94 113.70 120.29 2ntb s SER 183 Ca -0.01 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2ntb s SER 183 Cb -0.17 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2ntb s SER 183 CO -0.07 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2ntb n GLY 184 N 2.92 1.47 0.00 9.45 0.00 -1.26 -2.79 105.19 114.99 2ntb n GLY 184 Ca -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2ntb n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntb n GLY 185 N 0.00 1.18 3.81 -0.02 0.00 -1.26 -4.09 105.19 104.81 2ntb n GLY 185 Ca 0.00 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 2ntb n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntb s ARG 186 N 1.39 3.49 0.05 1.61 3.00 -1.26 -1.07 118.95 126.17 2ntb s ARG 186 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 55.73 55.55 2ntb s ARG 186 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 34.95 31.77 2ntb s ARG 186 CO 0.00 0.67 -0.08 -1.54 0.00 0.00 0.00 175.30 174.35 2ntb s SER 187 N -0.73 0.94 -0.07 0.23 1.04 0.42 -0.88 113.70 114.64 2ntb s SER 187 Ca 0.13 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2ntb s SER 187 Cb -0.12 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.06 2ntb s SER 187 CO 0.03 -0.22 -0.07 0.12 0.98 0.00 0.00 173.24 174.08 2ntb s PHE 188 N -1.61 1.13 -0.18 5.02 5.36 -0.46 -1.29 117.98 125.96 2ntb s PHE 188 Ca -0.07 -0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 55.45 2ntb s PHE 188 Cb -0.08 -0.95 0.00 0.00 -0.34 0.00 0.00 43.02 41.64 2ntb s PHE 188 CO -0.00 -0.33 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.24 2ntb s PHE 189 N 1.25 2.84 -0.05 10.12 0.40 0.54 -0.91 117.98 132.18 2ntb s PHE 189 Ca -0.05 -1.13 0.03 0.00 -0.60 0.00 0.00 56.93 55.18 2ntb s PHE 189 Cb -0.14 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.43 2ntb s PHE 189 CO -0.02 -0.56 -0.14 0.45 0.70 0.00 0.00 175.22 175.64 2ntb s SER 190 N 1.11 1.84 -1.42 1.36 0.15 0.19 -0.53 113.70 116.41 2ntb s SER 190 Ca 0.00 -0.30 -0.07 0.00 0.70 0.00 0.00 55.95 56.28 2ntb s SER 190 Cb -0.14 -0.60 0.04 0.00 -1.71 0.00 0.00 66.02 63.61 2ntb s SER 190 CO -0.04 0.10 0.88 0.47 1.20 0.00 0.00 173.24 175.85 2ntb n ASP 191 N 3.35 -3.29 -4.77 5.45 8.00 -0.58 -0.47 116.55 124.24 2ntb n ASP 191 Ca -0.19 -0.77 -0.22 0.00 0.71 0.00 0.00 54.79 54.31 2ntb n ASP 191 Cb 0.53 -4.08 -0.05 0.00 -0.02 0.00 0.00 41.12 37.50 2ntb n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ntb s ARG 193 N -3.87 2.49 -0.05 0.00 3.52 -0.56 -0.16 118.95 120.31 2ntb s ARG 193 Ca 0.37 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 2ntb s ARG 193 Cb -0.05 -1.94 0.02 0.00 -1.56 0.00 0.00 34.95 31.43 2ntb s ARG 193 CO 0.24 0.14 -0.02 0.42 -0.81 0.00 0.00 175.30 175.26 2ntb s ILE 194 N 0.41 0.43 0.16 4.11 1.01 -0.05 0.25 121.20 127.53 2ntb s ILE 194 Ca -0.16 -0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.56 2ntb s ILE 194 Cb -0.17 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2ntb s ILE 194 CO 0.07 0.22 -0.22 -0.94 0.00 0.00 0.00 174.94 174.07 2ntb s SER 195 N 1.21 2.96 0.00 3.58 1.04 -0.44 -0.31 113.70 121.74 2ntb s SER 195 Ca -0.07 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2ntb s SER 195 Cb -0.14 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2ntb s SER 195 CO -0.02 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2ntb n GLY 196 N 0.51 -1.62 0.00 7.32 0.00 -0.78 -3.15 105.19 107.47 2ntb n GLY 196 Ca -0.15 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2ntb n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ntb n THR 197 N 1.85 0.00 -3.48 2.61 -2.24 0.73 -1.29 114.28 112.46 2ntb n THR 197 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2ntb n THR 197 Cb 0.00 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.83 2ntb n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ntb s VAL 198 N 0.00 5.24 -1.37 2.28 1.01 -1.24 -1.63 120.40 124.68 2ntb s VAL 198 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2ntb s VAL 198 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2ntb s VAL 198 CO 0.00 0.21 0.68 0.47 0.00 0.00 0.00 175.10 176.46 2ntb n ASP 199 N 5.12 -1.53 0.02 3.32 8.00 0.04 -1.36 116.55 130.17 2ntb n ASP 199 Ca -0.11 -0.86 0.12 0.00 0.71 0.00 0.00 54.79 54.66 2ntb n ASP 199 Cb 0.51 -3.79 0.52 0.00 -0.02 0.00 0.00 41.12 38.34 2ntb n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2ntb n PHE 200 N -4.36 0.20 -3.97 1.24 1.16 -1.12 -3.64 117.46 106.97 2ntb n PHE 200 Ca -0.25 0.06 -0.30 0.00 -1.87 0.00 0.00 57.45 55.10 2ntb n PHE 200 Cb 0.65 -0.60 -0.16 0.00 -1.61 0.00 0.00 39.48 37.76 2ntb n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2ntb s ILE 201 N -3.03 1.49 0.04 1.97 1.01 -0.20 -0.08 121.20 122.40 2ntb s ILE 201 Ca 0.12 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 2ntb s ILE 201 Cb 0.16 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2ntb s ILE 201 CO 0.49 0.19 0.23 0.72 0.00 0.00 0.00 174.94 176.56 2ntb s PHE 202 N 1.47 0.02 -1.68 3.97 -0.71 -0.25 -0.44 117.98 120.36 2ntb s PHE 202 Ca -0.00 -0.23 0.00 0.00 -1.04 0.00 0.00 56.93 55.66 2ntb s PHE 202 Cb -0.16 0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 2ntb s PHE 202 CO -0.08 -0.46 0.00 0.41 -1.34 0.00 0.00 175.22 173.75 2ntb n GLY 203 N 0.60 0.78 0.55 1.99 0.00 -0.97 -0.50 105.19 107.64 2ntb n GLY 203 Ca -0.18 -2.19 0.07 0.00 0.00 0.00 0.00 46.02 43.71 2ntb n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntb n ASP 204 N 1.01 2.18 -4.66 1.61 5.75 -0.54 -0.75 116.55 121.15 2ntb n ASP 204 Ca 0.00 -1.59 -0.29 0.00 -0.01 0.00 0.00 54.79 52.90 2ntb n ASP 204 Cb 0.00 -0.02 0.17 0.00 -1.03 0.00 0.00 41.12 40.24 2ntb n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ntb s GLY 205 N -1.10 1.59 -0.47 6.12 0.00 -0.12 -4.45 107.32 108.89 2ntb s GLY 205 Ca 0.16 -0.13 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 2ntb s GLY 205 CO 0.17 0.44 0.68 -1.59 0.00 0.00 0.00 173.10 172.80 2ntb s THR 206 N -2.83 4.78 -0.14 0.90 2.01 -0.23 -4.32 115.64 115.80 2ntb s THR 206 Ca 0.65 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.66 2ntb s THR 206 Cb -0.20 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.07 2ntb s THR 206 CO 0.59 -0.71 -0.08 0.00 -0.69 0.00 0.00 174.62 173.72 2ntb s ALA 207 N 2.93 1.51 -0.16 7.40 0.00 -0.41 -0.44 121.76 132.60 2ntb s ALA 207 Ca 0.22 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 2ntb s ALA 207 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2ntb s ALA 207 CO 0.18 -0.53 0.05 -1.17 0.00 0.00 0.00 175.76 174.28 2ntb s LEU 208 N 1.63 3.76 -0.19 0.00 2.96 -0.41 -0.84 118.68 125.59 2ntb s LEU 208 Ca 0.03 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2ntb s LEU 208 Cb -0.14 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.66 2ntb s LEU 208 CO -0.09 0.22 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.67 2ntb s PHE 209 N 0.07 2.55 -0.06 5.38 0.40 0.27 -0.34 117.98 126.26 2ntb s PHE 209 Ca 0.05 -1.59 0.05 0.00 -0.60 0.00 0.00 56.93 54.83 2ntb s PHE 209 Cb -0.12 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 2ntb s PHE 209 CO 0.01 -0.76 -0.22 1.21 0.70 0.00 0.00 175.22 176.16 2ntb s ASN 210 N 1.36 2.74 -1.40 1.36 3.84 0.31 -0.07 114.94 123.09 2ntb s ASN 210 Ca 0.01 -0.46 -0.08 0.00 0.21 0.00 0.00 52.86 52.54 2ntb s ASN 210 Cb -0.15 -0.88 0.04 0.00 -0.55 0.00 0.00 41.25 39.71 2ntb s ASN 210 CO -0.10 0.19 0.99 -3.20 -2.79 0.00 0.00 177.10 172.19 2ntb n ASN 211 N 3.16 -4.16 -4.84 -4.21 5.15 -0.86 -1.52 115.26 107.99 2ntb n ASN 211 Ca -0.18 -0.70 -0.30 0.00 -0.60 0.00 0.00 54.58 52.80 2ntb n ASN 211 Cb 0.52 -4.41 -0.05 0.00 -0.53 0.00 0.00 39.78 35.31 2ntb n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ntb s ASP 213 N -2.58 6.29 -0.34 0.00 1.01 0.77 -0.66 116.67 121.16 2ntb s ASP 213 Ca 0.32 0.13 -0.09 0.00 0.71 0.00 0.00 52.55 53.62 2ntb s ASP 213 Cb -0.12 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2ntb s ASP 213 CO 0.25 -0.32 0.16 -0.76 0.21 0.00 0.00 175.17 174.71 2ntb s LEU 214 N 2.20 4.39 -0.33 1.23 1.43 0.24 -0.87 118.68 126.98 2ntb s LEU 214 Ca 0.16 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.31 2ntb s LEU 214 Cb -0.16 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.12 2ntb s LEU 214 CO 0.11 -0.31 0.10 -0.69 0.23 0.00 0.00 176.35 175.80 2ntb s VAL 215 N 1.53 3.89 -0.12 -1.59 1.01 0.57 -1.22 120.40 124.48 2ntb s VAL 215 Ca 0.02 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 2ntb s VAL 215 Cb -0.18 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2ntb s VAL 215 CO 0.05 -0.10 0.84 -0.44 0.00 0.00 0.00 175.10 175.45 2ntb s SER 216 N 1.45 7.04 0.20 3.32 0.01 -0.03 -1.86 113.70 123.82 2ntb s SER 216 Ca 0.00 1.27 -0.03 0.00 1.31 0.00 0.00 55.95 58.50 2ntb s SER 216 Cb -0.19 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2ntb s SER 216 CO 0.03 -0.32 0.42 -0.13 0.41 0.00 0.00 173.24 173.64 2ntb s ARG 217 N 1.70 3.57 0.32 12.44 0.52 -0.41 -1.04 118.95 136.05 2ntb s ARG 217 Ca 0.41 -0.20 -0.29 0.00 -0.52 0.00 0.00 55.73 55.12 2ntb s ARG 217 Cb -0.17 -2.81 -0.10 0.00 0.52 0.00 0.00 34.95 32.38 2ntb s ARG 217 CO 0.16 0.39 1.38 -0.47 0.02 0.00 0.00 175.30 176.78 2ntb s TYR 218 N -1.84 2.94 -0.31 -0.53 5.04 -1.26 -4.87 117.35 116.52 2ntb s TYR 218 Ca 0.40 1.25 0.03 0.00 -2.44 0.00 0.00 57.07 56.31 2ntb s TYR 218 Cb -0.11 -3.79 0.08 0.00 0.35 0.00 0.00 41.96 38.49 2ntb s TYR 218 CO 0.28 -2.34 -0.00 1.03 -1.34 0.00 0.00 175.55 173.17 2ntb s ARG 219 N -1.43 1.81 0.52 4.97 0.52 -1.26 -4.97 118.95 119.11 2ntb s ARG 219 Ca 0.53 -1.66 0.26 0.00 -0.52 0.00 0.00 55.73 54.34 2ntb s ARG 219 Cb -0.42 -3.11 1.41 0.00 0.52 0.00 0.00 34.95 33.35 2ntb s ARG 219 CO 0.52 -0.80 2.06 0.00 0.02 0.00 0.00 175.30 177.10 2ntb h ALA 220 N 7.70 1.31 -0.01 2.13 0.00 -1.97 -2.94 119.26 125.48 2ntb h ALA 220 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ntb h ALA 220 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ntb h ALA 220 CO 0.51 0.16 -0.17 -0.40 0.00 0.00 0.00 179.25 179.34 2ntb n ASP 221 N -3.69 0.96 -4.56 0.00 5.75 -1.26 -4.84 116.55 108.90 2ntb n ASP 221 Ca -0.02 -0.93 -0.36 0.00 -0.01 0.00 0.00 54.79 53.47 2ntb n ASP 221 Cb 0.24 0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 2ntb n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ntb s VAL 222 N -2.40 4.79 0.59 2.12 1.01 -1.11 -5.08 120.40 120.33 2ntb s VAL 222 Ca 0.28 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 2ntb s VAL 222 Cb 0.20 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2ntb s VAL 222 CO 0.47 0.36 1.23 -0.54 0.00 0.00 0.00 175.10 176.61 2ntb s LYS 223 N 1.22 3.00 0.11 2.72 1.02 -1.26 -4.92 119.74 121.63 2ntb s LYS 223 Ca 0.06 1.88 -0.36 0.00 0.02 0.00 0.00 55.97 57.57 2ntb s LYS 223 Cb -0.14 -1.98 -0.16 0.00 -0.52 0.00 0.00 37.83 35.03 2ntb s LYS 223 CO 0.04 -1.20 1.38 0.45 -0.92 0.00 0.00 175.35 175.11 2ntb n SER 224 N -1.50 1.99 0.00 2.83 2.88 -1.26 -1.58 113.62 116.98 2ntb n SER 224 Ca 0.13 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2ntb n SER 224 Cb 0.49 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2ntb n SER 224 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ntb n GLY 225 N 2.68 1.63 3.97 0.46 0.00 -1.26 -5.06 105.19 107.61 2ntb n GLY 225 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2ntb n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntb s ASN 226 N -2.11 6.11 -0.02 1.61 0.01 -0.61 -5.07 114.94 114.85 2ntb s ASN 226 Ca 0.00 0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.94 2ntb s ASN 226 Cb 0.00 -1.61 -0.03 0.00 0.41 0.00 0.00 41.25 40.02 2ntb s ASN 226 CO 0.00 -0.35 1.07 -0.69 -1.51 0.00 0.00 177.10 175.62 2ntb s VAL 227 N -2.21 4.58 0.05 1.60 1.01 -1.26 -4.87 120.40 119.29 2ntb s VAL 227 Ca 0.41 1.85 0.07 0.00 0.00 0.00 0.00 61.98 64.32 2ntb s VAL 227 Cb -0.09 -4.19 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 2ntb s VAL 227 CO 0.33 0.09 1.00 0.28 0.00 0.00 0.00 175.10 176.80 2ntb h SER 228 N 6.97 0.07 0.00 3.32 0.02 -1.13 -3.50 113.55 119.31 2ntb h SER 228 Ca -0.38 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ntb h SER 228 Cb 1.19 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ntb h SER 228 CO 0.81 1.08 0.00 0.61 -1.14 0.00 0.00 176.83 178.19 2ntb n GLY 229 N 1.47 -1.26 2.89 -3.77 0.00 -1.15 -4.49 105.19 98.89 2ntb n GLY 229 Ca -0.08 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 2ntb n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ntb s TYR 230 N -2.95 -0.16 0.13 1.61 1.51 -0.65 -1.22 117.35 115.63 2ntb s TYR 230 Ca 0.00 0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 56.37 2ntb s TYR 230 Cb 0.00 -0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.69 2ntb s TYR 230 CO 0.00 -0.19 1.77 -0.07 -1.11 0.00 0.00 175.55 175.96 2ntb h LEU 231 N 7.50 0.36 -8.47 -1.29 4.07 -1.30 0.20 115.31 116.38 2ntb h LEU 231 Ca -0.36 -0.03 -0.46 0.00 0.08 0.00 0.00 57.88 57.10 2ntb h LEU 231 Cb 1.13 -0.09 -0.22 0.00 1.08 0.00 0.00 40.66 42.56 2ntb h LEU 231 CO 0.36 0.28 -0.80 0.42 -1.08 0.00 0.00 178.44 177.63 2ntb s THR 232 N -6.07 1.27 -0.42 0.22 -4.23 -1.03 -1.03 115.64 104.36 2ntb s THR 232 Ca -0.13 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2ntb s THR 232 Cb 0.09 -1.19 0.16 0.00 1.34 0.00 0.00 72.50 72.90 2ntb s THR 232 CO 0.71 -0.13 0.30 0.00 -0.54 0.00 0.00 174.62 174.96 2ntb s ALA 233 N -1.16 1.49 0.32 3.99 0.00 0.42 -1.66 121.76 125.15 2ntb s ALA 233 Ca 0.01 -2.38 -0.26 0.00 0.00 0.00 0.00 51.96 49.33 2ntb s ALA 233 Cb -0.10 -1.66 -0.10 0.00 0.00 0.00 0.00 23.12 21.26 2ntb s ALA 233 CO 0.03 -2.03 0.93 -1.25 0.00 0.00 0.00 175.76 173.44 2ntb s PRO 234 N 0.29 4.57 -0.17 0.00 0.04 -1.24 -2.29 135.00 136.21 2ntb s PRO 234 Ca 0.26 1.31 0.15 0.00 0.04 0.00 0.00 61.00 62.76 2ntb s PRO 234 Cb -0.08 -2.81 0.35 0.00 0.04 0.00 0.00 34.50 32.01 2ntb s PRO 234 CO -0.11 0.29 1.18 -1.13 0.04 0.00 0.00 177.00 177.27 2ntb n SER 235 N 0.58 1.99 -4.67 6.66 3.41 0.07 -2.15 113.62 119.51 2ntb n SER 235 Ca 0.02 -3.46 -0.49 0.00 -0.26 0.00 0.00 58.87 54.68 2ntb n SER 235 Cb 0.50 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2ntb n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ntb n THR 236 N -1.24 0.23 -1.82 6.66 -1.04 -1.25 -4.55 114.28 111.25 2ntb n THR 236 Ca 0.17 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.73 2ntb n THR 236 Cb 0.67 -1.52 -0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2ntb n THR 236 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2ntb s ASN 237 N 2.16 6.37 0.53 8.00 3.84 -1.26 -1.32 114.94 133.27 2ntb s ASN 237 Ca 0.86 3.02 0.25 0.00 0.21 0.00 0.00 52.86 57.20 2ntb s ASN 237 Cb -0.76 -2.67 1.40 0.00 -0.55 0.00 0.00 41.25 38.68 2ntb s ASN 237 CO 0.46 -0.85 2.00 -0.29 -2.79 0.00 0.00 177.10 175.63 2ntb h ILE 238 N 3.00 0.73 -0.01 -5.21 6.09 -1.25 -0.19 117.51 120.68 2ntb h ILE 238 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 2ntb h ILE 238 Cb 1.24 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.27 2ntb h ILE 238 CO 0.65 0.00 -0.00 0.59 -3.07 0.00 0.00 178.15 176.32 2ntb n ASN 239 N -4.36 1.28 -4.73 2.19 3.02 -1.26 -4.79 115.26 106.60 2ntb n ASN 239 Ca 0.09 -1.42 -0.38 0.00 -0.03 0.00 0.00 54.58 52.84 2ntb n ASN 239 Cb 0.59 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 2ntb n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ntb s GLN 240 N -2.01 4.33 0.10 3.52 0.74 -0.08 -5.00 119.66 121.25 2ntb s GLN 240 Ca 0.39 0.51 -0.15 0.00 0.05 0.00 0.00 55.36 56.16 2ntb s GLN 240 Cb 0.21 -3.42 -0.09 0.00 1.10 0.00 0.00 33.01 30.81 2ntb s GLN 240 CO 0.34 0.18 1.42 -0.22 -0.55 0.00 0.00 175.29 176.46 2ntb h LYS 241 N 6.57 0.70 -5.44 1.67 1.63 -1.87 -3.45 116.57 116.38 2ntb h LYS 241 Ca -0.42 -0.37 -0.61 0.00 -0.85 0.00 0.00 60.65 58.40 2ntb h LYS 241 Cb 1.18 0.02 -0.32 0.00 -0.60 0.00 0.00 32.23 32.51 2ntb h LYS 241 CO 0.75 0.99 -0.85 0.71 -3.45 0.00 0.00 179.45 177.59 2ntb s TYR 242 N -4.34 1.99 0.00 1.91 2.02 -1.26 -5.09 117.35 112.58 2ntb s TYR 242 Ca -0.12 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 55.95 2ntb s TYR 242 Cb 0.09 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2ntb s TYR 242 CO 0.83 -0.22 0.00 0.41 -1.57 0.00 0.00 175.55 175.00 2ntb n GLY 243 N 3.19 0.86 3.54 0.71 0.00 -1.26 -4.25 105.19 107.97 2ntb n GLY 243 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2ntb n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntb s LEU 244 N 0.00 4.44 -0.18 0.99 1.43 -0.31 -1.28 118.68 123.76 2ntb s LEU 244 Ca 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2ntb s LEU 244 Cb 0.00 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2ntb s LEU 244 CO 0.00 -0.53 -0.17 -0.69 0.23 0.00 0.00 176.35 175.19 2ntb s VAL 245 N 2.41 2.37 -0.22 -1.59 1.01 -0.02 -1.04 120.40 123.32 2ntb s VAL 245 Ca 0.18 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2ntb s VAL 245 Cb -0.15 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2ntb s VAL 245 CO 0.14 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 175.01 2ntb s ILE 246 N 1.23 2.59 0.01 2.22 1.09 0.93 -0.57 121.20 128.70 2ntb s ILE 246 Ca 0.03 -0.96 0.06 0.00 -1.10 0.00 0.00 60.65 58.68 2ntb s ILE 246 Cb -0.14 -2.24 -0.02 0.00 -1.06 0.00 0.00 42.46 39.01 2ntb s ILE 246 CO -0.09 0.34 -0.18 0.42 -0.10 0.00 0.00 174.94 175.33 2ntb s THR 247 N 1.32 1.42 -1.62 2.92 -4.23 0.90 -0.11 115.64 116.25 2ntb s THR 247 Ca 0.02 -0.88 -0.16 0.00 -1.18 0.00 0.00 61.69 59.49 2ntb s THR 247 Cb -0.15 -1.21 0.12 0.00 1.34 0.00 0.00 72.50 72.60 2ntb s THR 247 CO -0.07 0.31 0.86 0.59 -0.54 0.00 0.00 174.62 175.76 2ntb n ASN 248 N 2.38 -3.84 -3.81 3.99 5.03 -0.64 -2.02 115.26 116.35 2ntb n ASN 248 Ca -0.16 -0.91 -0.19 0.00 0.87 0.00 0.00 54.58 54.19 2ntb n ASN 248 Cb 0.54 -3.27 -0.02 0.00 -1.02 0.00 0.00 39.78 36.00 2ntb n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ntb n SER 249 N -2.75 2.53 -3.74 6.41 7.64 -1.25 -2.67 113.62 119.80 2ntb n SER 249 Ca 0.04 -2.35 -0.24 0.00 1.01 0.00 0.00 58.87 57.33 2ntb n SER 249 Cb 0.51 0.10 -0.17 0.00 -1.01 0.00 0.00 64.21 63.64 2ntb n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ntb s ARG 250 N -3.34 0.51 -0.47 1.43 0.52 0.17 -1.32 118.95 116.45 2ntb s ARG 250 Ca 0.10 -0.03 -0.17 0.00 -0.52 0.00 0.00 55.73 55.11 2ntb s ARG 250 Cb -0.01 -1.33 0.05 0.00 0.52 0.00 0.00 34.95 34.18 2ntb s ARG 250 CO 0.07 -0.43 0.48 0.08 0.02 0.00 0.00 175.30 175.51 2ntb s VAL 251 N 1.97 5.08 0.19 3.52 1.01 0.80 -0.59 120.40 132.39 2ntb s VAL 251 Ca 0.03 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.41 2ntb s VAL 251 Cb -0.14 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2ntb s VAL 251 CO -0.06 -0.61 -0.15 0.27 0.00 0.00 0.00 175.10 174.55 2ntb s ILE 252 N 2.10 1.72 0.14 2.22 -4.36 -0.35 -1.79 121.20 120.88 2ntb s ILE 252 Ca 0.10 -2.15 -0.12 0.00 -0.26 0.00 0.00 60.65 58.22 2ntb s ILE 252 Cb -0.21 -1.99 -0.07 0.00 1.25 0.00 0.00 42.46 41.45 2ntb s ILE 252 CO 0.10 -0.55 0.49 0.00 0.24 0.00 0.00 174.94 175.23 2ntb s ARG 253 N -3.48 3.87 0.31 0.37 1.70 -1.26 -0.85 118.95 119.61 2ntb s ARG 253 Ca 0.21 0.33 0.02 0.00 -0.47 0.00 0.00 55.73 55.82 2ntb s ARG 253 Cb -0.02 -2.91 0.52 0.00 -0.57 0.00 0.00 34.95 31.98 2ntb s ARG 253 CO 0.07 0.48 1.85 1.49 -1.08 0.00 0.00 175.30 178.11 2ntb h GLU 254 N 3.44 0.64 -3.51 3.89 4.81 -1.41 -3.46 114.58 118.99 2ntb h GLU 254 Ca -0.48 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 58.57 2ntb h GLU 254 Cb 1.19 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.37 2ntb h GLU 254 CO 0.67 0.63 -0.08 -1.54 -0.73 0.00 0.00 179.01 177.95 2ntb s SER 255 N -6.68 -0.15 0.61 1.04 1.04 -1.26 -5.03 113.70 103.27 2ntb s SER 255 Ca -0.08 -0.66 0.41 0.00 0.48 0.00 0.00 55.95 56.10 2ntb s SER 255 Cb 0.15 0.55 2.16 0.00 0.10 0.00 0.00 66.02 68.98 2ntb s SER 255 CO 0.78 -1.03 2.25 0.44 0.98 0.00 0.00 173.24 176.65 2ntb h ASP 256 N 2.30 0.00 1.15 7.02 5.19 -2.01 -2.49 116.42 127.57 2ntb h ASP 256 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2ntb h ASP 256 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2ntb h ASP 256 CO 0.40 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 175.32 2ntb n SER 257 N -2.99 0.44 -4.61 6.45 7.64 -1.26 -4.65 113.62 114.63 2ntb n SER 257 Ca -0.02 0.55 -0.43 0.00 1.01 0.00 0.00 58.87 59.98 2ntb n SER 257 Cb 0.10 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.61 2ntb n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ntb s VAL 258 N -3.08 3.73 0.66 0.44 1.01 -0.94 -4.92 120.40 117.30 2ntb s VAL 258 Ca 0.11 0.78 -0.16 0.00 0.00 0.00 0.00 61.98 62.71 2ntb s VAL 258 Cb 0.14 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2ntb s VAL 258 CO 0.52 -0.46 1.17 -2.84 0.00 0.00 0.00 175.10 173.50 2ntb s PRO 259 N 4.96 2.62 0.46 2.72 0.02 -1.26 -4.86 135.00 139.66 2ntb s PRO 259 Ca 0.70 1.66 -0.24 0.00 0.02 0.00 0.00 61.00 63.14 2ntb s PRO 259 Cb -0.21 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.33 2ntb s PRO 259 CO 0.31 -1.44 1.32 0.00 -0.33 0.00 0.00 177.00 176.85 2ntb n ALA 260 N -2.25 1.51 -3.73 -1.55 0.00 -1.26 -3.44 120.51 109.80 2ntb n ALA 260 Ca 0.12 0.22 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 2ntb n ALA 260 Cb 0.51 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.68 2ntb n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ntb n LYS 261 N -0.27 -5.22 -0.00 0.00 5.02 0.31 -4.88 118.16 113.11 2ntb n LYS 261 Ca 0.07 0.63 0.03 0.00 -2.02 0.00 0.00 58.31 57.02 2ntb n LYS 261 Cb 0.41 -5.30 -0.03 0.00 -0.02 0.00 0.00 35.03 30.09 2ntb n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ntb n SER 262 N -3.02 0.66 -4.11 4.39 3.41 0.71 -4.77 113.62 110.89 2ntb n SER 262 Ca -0.22 -0.56 -0.26 0.00 -0.26 0.00 0.00 58.87 57.57 2ntb n SER 262 Cb 0.64 1.03 -0.16 0.00 -0.26 0.00 0.00 64.21 65.46 2ntb n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ntb s TYR 263 N -1.61 1.70 0.28 7.33 1.51 0.16 -0.43 117.35 126.28 2ntb s TYR 263 Ca 0.02 -0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 55.41 2ntb s TYR 263 Cb 0.04 -1.17 -0.08 0.00 -0.11 0.00 0.00 41.96 40.64 2ntb s TYR 263 CO 0.22 -0.21 0.64 0.20 -1.11 0.00 0.00 175.55 175.29 2ntb s GLY 264 N 0.23 2.29 0.27 0.71 0.00 -0.36 -1.74 107.32 108.72 2ntb s GLY 264 Ca -0.08 -0.13 0.10 0.00 0.00 0.00 0.00 44.72 44.61 2ntb s GLY 264 CO 0.03 0.05 1.60 1.41 0.00 0.00 0.00 173.10 176.19 2ntb h LEU 265 N 2.37 0.03 -7.00 0.66 3.38 -0.93 -0.90 115.31 112.92 2ntb h LEU 265 Ca -0.47 -0.02 0.25 0.00 0.09 0.00 0.00 57.88 57.73 2ntb h LEU 265 Cb 1.17 -0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 2ntb h LEU 265 CO 0.67 0.65 0.83 -0.83 0.09 0.00 0.00 178.44 179.85 2ntb s GLY 266 N -4.45 -0.23 0.05 0.83 0.00 -1.26 -2.47 107.32 99.78 2ntb s GLY 266 Ca -0.02 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.53 2ntb s GLY 266 CO 0.77 0.64 -0.06 1.09 0.00 0.00 0.00 173.10 175.54 2ntb s ARG 267 N -2.13 0.54 -0.57 2.90 1.70 -0.66 -1.70 118.95 119.03 2ntb s ARG 267 Ca 0.09 -0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 54.20 2ntb s ARG 267 Cb -0.01 -0.11 0.04 0.00 -0.57 0.00 0.00 34.95 34.30 2ntb s ARG 267 CO -0.04 -0.01 1.05 -1.25 -1.08 0.00 0.00 175.30 173.96 2ntb s PRO 268 N -2.31 3.39 -0.39 3.89 0.05 -1.26 -3.73 135.00 134.64 2ntb s PRO 268 Ca -0.05 -0.08 -0.28 0.00 0.05 0.00 0.00 61.00 60.64 2ntb s PRO 268 Cb -0.05 -4.05 0.02 0.00 0.05 0.00 0.00 34.50 30.48 2ntb s PRO 268 CO -0.02 -1.59 1.06 -0.46 0.05 0.00 0.00 177.00 176.04 2ntb s TRP 269 N 4.39 3.02 -0.64 0.56 -0.00 -0.91 -4.56 118.94 120.79 2ntb s TRP 269 Ca 0.35 0.93 -0.07 0.00 -0.00 0.00 0.00 56.10 57.31 2ntb s TRP 269 Cb -0.11 -3.94 0.17 0.00 -0.00 0.00 0.00 33.47 29.59 2ntb s TRP 269 CO 0.21 -0.96 0.50 -1.01 -0.00 0.00 0.00 176.95 175.69 2ntb s HIS 270 N 3.89 3.51 0.47 5.86 3.76 -1.26 -3.93 115.29 127.60 2ntb s HIS 270 Ca 0.45 -2.33 -0.24 0.00 -0.15 0.00 0.00 55.06 52.78 2ntb s HIS 270 Cb -0.10 -3.43 -0.07 0.00 1.11 0.00 0.00 32.58 30.08 2ntb s HIS 270 CO 0.22 -0.92 1.35 -2.14 -0.85 0.00 0.00 174.74 172.40 2ntb s PRO 271 N 0.34 3.59 -0.05 8.40 0.02 -1.26 -3.64 135.00 142.40 2ntb s PRO 271 Ca 0.15 2.24 -0.34 0.00 0.02 0.00 0.00 61.00 63.07 2ntb s PRO 271 Cb -0.19 -2.54 -0.12 0.00 0.02 0.00 0.00 34.50 31.68 2ntb s PRO 271 CO -0.04 -0.83 1.85 2.41 -0.33 0.00 0.00 177.00 180.06 2ntb n THR 272 N -0.40 0.51 -3.97 0.99 -1.04 -1.26 -0.81 114.28 108.30 2ntb n THR 272 Ca 0.07 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 61.88 2ntb n THR 272 Cb 0.44 -1.86 -0.12 0.00 -1.82 0.00 0.00 70.33 66.96 2ntb n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2ntb s THR 273 N 3.66 0.16 -0.23 12.58 2.01 -0.10 -4.89 115.64 128.83 2ntb s THR 273 Ca 0.91 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 2ntb s THR 273 Cb -0.67 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 2ntb s THR 273 CO 0.49 -0.32 0.53 -0.89 -0.69 0.00 0.00 174.62 173.75 2ntb s THR 274 N -0.98 5.07 0.46 -0.82 2.01 -1.26 -1.11 115.64 119.00 2ntb s THR 274 Ca -0.10 0.95 0.05 0.00 0.31 0.00 0.00 61.69 62.90 2ntb s THR 274 Cb -0.07 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2ntb s THR 274 CO -0.01 0.11 0.10 -0.36 -0.69 0.00 0.00 174.62 173.77 2ntb s PHE 275 N 2.06 2.24 0.52 4.92 0.08 0.67 -4.99 117.98 123.48 2ntb s PHE 275 Ca 0.23 -0.76 0.18 0.00 0.12 0.00 0.00 56.93 56.70 2ntb s PHE 275 Cb -0.16 -1.79 1.31 0.00 -0.57 0.00 0.00 43.02 41.81 2ntb s PHE 275 CO 0.09 0.21 2.14 0.66 -0.10 0.00 0.00 175.22 178.22 2ntb h SER 276 N 1.43 0.00 -0.63 1.36 4.64 -2.05 -2.63 113.55 115.66 2ntb h SER 276 Ca -0.43 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 2ntb h SER 276 Cb 1.27 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 2ntb h SER 276 CO 0.73 0.02 0.16 -0.90 -0.87 0.00 0.00 176.83 175.98 2ntb n ASP 277 N -4.42 4.85 0.00 4.97 5.75 -1.26 -5.06 116.55 121.38 2ntb n ASP 277 Ca -0.03 -3.17 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 2ntb n ASP 277 Cb 0.11 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 2ntb n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ntb n GLY 278 N -0.06 0.76 3.15 6.12 0.00 -0.99 -5.03 105.19 109.13 2ntb n GLY 278 Ca 0.36 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 2ntb n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ntb s ARG 279 N -0.83 2.69 0.24 1.61 3.52 -1.26 -0.24 118.95 124.68 2ntb s ARG 279 Ca 0.00 -1.06 -0.22 0.00 -0.13 0.00 0.00 55.73 54.32 2ntb s ARG 279 Cb 0.00 -2.89 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2ntb s ARG 279 CO 0.00 -0.42 0.88 1.52 -0.81 0.00 0.00 175.30 176.47 2ntb s TYR 280 N 1.25 -0.06 -0.04 5.12 -0.85 -0.27 -4.85 117.35 117.66 2ntb s TYR 280 Ca -0.02 -0.38 -0.33 0.00 -0.52 0.00 0.00 57.07 55.82 2ntb s TYR 280 Cb -0.17 0.71 -0.11 0.00 0.38 0.00 0.00 41.96 42.77 2ntb s TYR 280 CO -0.06 -1.10 1.88 0.00 -1.52 0.00 0.00 175.55 174.75 2ntb n ALA 281 N -0.52 1.10 -1.61 9.51 0.00 -0.24 -0.92 120.51 127.82 2ntb n ALA 281 Ca -0.05 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 2ntb n ALA 281 Cb 0.60 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 2ntb n ALA 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ntb n ASP 282 N 6.56 3.50 0.26 0.00 -0.08 0.01 -4.87 116.55 121.94 2ntb n ASP 282 Ca 0.22 0.40 0.11 0.00 -1.51 0.00 0.00 54.79 54.01 2ntb n ASP 282 Cb 0.32 -1.54 0.70 0.00 2.34 0.00 0.00 41.12 42.94 2ntb n ASP 282 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ntb h PRO 283 N 13.78 0.00 -0.06 -0.67 0.11 -1.91 -2.99 132.00 140.25 2ntb h PRO 283 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2ntb h PRO 283 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ntb h PRO 283 CO 0.96 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.94 2ntb n ASN 284 N -3.92 2.38 -4.18 -2.05 3.02 -1.26 -4.57 115.26 104.68 2ntb n ASN 284 Ca -0.02 -1.79 -0.43 0.00 -0.03 0.00 0.00 54.58 52.31 2ntb n ASN 284 Cb 0.20 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2ntb n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ntb n ALA 285 N 0.85 4.55 -3.40 5.41 0.00 -1.13 -0.91 120.51 125.87 2ntb n ALA 285 Ca 0.16 -4.10 -0.45 0.00 0.00 0.00 0.00 53.44 49.05 2ntb n ALA 285 Cb 0.49 -3.26 -0.03 0.00 0.00 0.00 0.00 19.45 16.65 2ntb n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ntb s ILE 286 N 2.17 5.32 0.66 0.00 1.01 -0.43 -4.45 121.20 125.48 2ntb s ILE 286 Ca 0.45 -2.68 -0.16 0.00 0.00 0.00 0.00 60.65 58.26 2ntb s ILE 286 Cb 0.06 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2ntb s ILE 286 CO 0.00 -1.02 1.19 -0.83 0.00 0.00 0.00 174.94 174.28 2ntb s GLY 287 N 1.78 2.46 -0.13 6.18 0.00 -1.21 -4.48 107.32 111.92 2ntb s GLY 287 Ca 0.19 0.86 0.01 0.00 0.00 0.00 0.00 44.72 45.79 2ntb s GLY 287 CO -0.08 1.25 -0.17 1.62 0.00 0.00 0.00 173.10 175.73 2ntb s GLN 288 N -3.72 3.24 -0.10 2.90 0.74 -1.26 -1.25 119.66 120.22 2ntb s GLN 288 Ca 0.74 -0.76 -0.01 0.00 0.05 0.00 0.00 55.36 55.38 2ntb s GLN 288 Cb -0.28 -2.54 0.03 0.00 1.10 0.00 0.00 33.01 31.32 2ntb s GLN 288 CO 0.40 0.14 -0.03 0.99 -0.55 0.00 0.00 175.29 176.23 2ntb s THR 289 N 0.50 0.67 -0.13 -0.34 2.01 -0.44 -1.17 115.64 116.75 2ntb s THR 289 Ca -0.11 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2ntb s THR 289 Cb -0.16 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.57 2ntb s THR 289 CO 0.05 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.37 2ntb s VAL 290 N 1.85 1.83 -0.23 3.82 1.01 -0.21 -1.75 120.40 126.73 2ntb s VAL 290 Ca 0.05 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 2ntb s VAL 290 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2ntb s VAL 290 CO -0.07 0.51 0.10 -0.36 0.00 0.00 0.00 175.10 175.28 2ntb s PHE 291 N 0.87 3.19 -0.07 5.22 0.40 -0.56 -0.05 117.98 126.98 2ntb s PHE 291 Ca -0.07 -0.07 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 2ntb s PHE 291 Cb -0.15 -2.21 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 2ntb s PHE 291 CO -0.01 -0.09 -0.24 -0.51 0.70 0.00 0.00 175.22 175.06 2ntb s LEU 292 N 1.12 2.07 -1.56 -0.37 1.02 0.85 0.16 118.68 121.97 2ntb s LEU 292 Ca 0.05 -0.52 -0.09 0.00 0.02 0.00 0.00 54.13 53.59 2ntb s LEU 292 Cb -0.14 -1.37 0.07 0.00 0.02 0.00 0.00 46.19 44.77 2ntb s LEU 292 CO 0.04 0.21 0.53 0.59 0.02 0.00 0.00 176.35 177.75 2ntb n ASN 293 N 3.14 -1.48 -4.36 2.29 4.13 0.96 -1.62 115.26 118.32 2ntb n ASN 293 Ca -0.18 -1.05 -0.32 0.00 1.68 0.00 0.00 54.58 54.71 2ntb n ASN 293 Cb 0.52 -2.73 -0.15 0.00 -1.54 0.00 0.00 39.78 35.89 2ntb n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2ntb s THR 294 N -3.71 2.72 0.37 3.41 2.01 -1.26 -3.26 115.64 115.92 2ntb s THR 294 Ca 0.34 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 61.29 2ntb s THR 294 Cb -0.19 -2.08 -0.10 0.00 0.01 0.00 0.00 72.50 70.14 2ntb s THR 294 CO 0.92 0.56 0.96 -0.94 -0.69 0.00 0.00 174.62 175.43 2ntb s SER 295 N -0.04 7.12 -0.03 3.53 1.04 -0.43 -1.94 113.70 122.94 2ntb s SER 295 Ca -0.05 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 2ntb s SER 295 Cb -0.14 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.44 2ntb s SER 295 CO 0.04 -0.22 0.03 -0.04 0.98 0.00 0.00 173.24 174.03 2ntb s MET 296 N -2.45 0.07 0.89 4.02 -1.94 0.11 -0.14 119.30 119.86 2ntb s MET 296 Ca 0.55 0.24 -0.12 0.00 -1.71 0.00 0.00 55.69 54.65 2ntb s MET 296 Cb -0.16 -0.47 0.12 0.00 2.01 0.00 0.00 34.83 36.33 2ntb s MET 296 CO 0.21 -0.24 1.15 0.34 -0.01 0.00 0.00 175.02 176.47 2ntb s ASP 297 N 1.61 3.73 0.00 3.03 2.15 -0.74 -0.49 116.67 125.96 2ntb s ASP 297 Ca -0.02 0.93 0.13 0.00 0.43 0.00 0.00 52.55 54.02 2ntb s ASP 297 Cb -0.13 -1.49 0.79 0.00 -0.30 0.00 0.00 42.92 41.80 2ntb s ASP 297 CO -0.03 -2.41 1.45 -0.46 -0.17 0.00 0.00 175.17 173.55 2ntb n ASN 298 N -3.67 0.00 0.31 -0.34 6.94 -1.26 -2.54 115.26 114.70 2ntb n ASN 298 Ca 0.07 -1.44 0.19 0.00 -0.02 0.00 0.00 54.58 53.38 2ntb n ASN 298 Cb 0.60 0.00 0.96 0.00 -2.36 0.00 0.00 39.78 38.98 2ntb n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2ntb h HIS 299 N 0.00 0.00 -3.36 -2.53 2.07 -1.89 0.89 115.15 110.33 2ntb h HIS 299 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2ntb h HIS 299 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 2ntb h HIS 299 CO 0.00 0.02 0.43 0.42 -3.07 0.00 0.00 177.93 175.73 2ntb s ILE 300 N -4.03 4.84 -0.11 6.12 -1.09 -1.05 -0.21 121.20 125.66 2ntb s ILE 300 Ca -0.03 2.05 0.14 0.00 -2.23 0.00 0.00 60.65 60.59 2ntb s ILE 300 Cb 0.12 -4.32 -0.21 0.00 -1.58 0.00 0.00 42.46 36.47 2ntb s ILE 300 CO 0.49 0.11 0.35 0.00 -1.23 0.00 0.00 174.94 174.66 2ntb n TYR 301 N 4.25 0.00 0.00 3.97 0.18 -0.71 -4.46 117.16 120.39 2ntb n TYR 301 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2ntb n TYR 301 Cb 0.50 -0.28 0.00 0.00 -0.38 0.00 0.00 39.34 39.18 2ntb n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ntb n GLY 302 N 1.63 0.65 4.00 -7.48 0.00 -1.26 -5.05 105.19 97.68 2ntb n GLY 302 Ca -0.02 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.12 2ntb n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ntb s TRP 303 N -3.18 2.64 0.24 1.61 0.52 -1.26 -0.21 118.94 119.30 2ntb s TRP 303 Ca 0.00 -0.27 -0.07 0.00 0.02 0.00 0.00 56.10 55.77 2ntb s TRP 303 Cb 0.00 -2.54 -0.02 0.00 -1.15 0.00 0.00 33.47 29.76 2ntb s TRP 303 CO 0.00 -0.73 0.36 0.34 0.02 0.00 0.00 176.95 176.94 2ntb s ASP 304 N -4.43 0.12 0.51 2.95 -1.08 -0.69 -4.89 116.67 109.17 2ntb s ASP 304 Ca 0.57 -1.16 0.04 0.00 -0.52 0.00 0.00 52.55 51.48 2ntb s ASP 304 Cb -0.09 0.53 0.03 0.00 -1.46 0.00 0.00 42.92 41.92 2ntb s ASP 304 CO 0.36 -1.06 0.71 -1.59 0.52 0.00 0.00 175.17 174.11 2ntb s LYS 305 N -3.95 2.63 -0.07 4.34 -2.85 -1.26 -3.88 119.74 114.69 2ntb s LYS 305 Ca 0.29 -0.94 -0.12 0.00 -1.00 0.00 0.00 55.97 54.20 2ntb s LYS 305 Cb 0.02 -2.58 0.03 0.00 -2.06 0.00 0.00 37.83 33.24 2ntb s LYS 305 CO 0.12 -0.57 0.30 1.41 0.10 0.00 0.00 175.35 176.70 2ntb s MET 306 N -4.63 0.49 0.13 1.78 1.75 -0.51 -4.73 119.30 113.58 2ntb s MET 306 Ca 0.57 0.15 0.04 0.00 -1.25 0.00 0.00 55.69 55.19 2ntb s MET 306 Cb -0.10 0.23 -0.04 0.00 2.84 0.00 0.00 34.83 37.76 2ntb s MET 306 CO 0.37 -0.10 0.13 -1.54 -0.65 0.00 0.00 175.02 173.22 2ntb s SER 307 N -0.51 5.63 0.00 1.11 1.04 -1.26 -0.11 113.70 119.60 2ntb s SER 307 Ca -0.06 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2ntb s SER 307 Cb -0.04 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.56 2ntb s SER 307 CO 0.02 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2ntb n GLY 308 N -0.03 4.12 3.29 7.32 0.00 0.10 -4.97 105.19 115.02 2ntb n GLY 308 Ca -0.08 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2ntb n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ntb s LYS 309 N -0.51 3.23 0.23 1.61 -0.14 -1.26 -1.32 119.74 121.58 2ntb s LYS 309 Ca 0.00 -0.76 -0.03 0.00 -1.36 0.00 0.00 55.97 53.82 2ntb s LYS 309 Cb 0.00 -2.55 0.05 0.00 -1.68 0.00 0.00 37.83 33.65 2ntb s LYS 309 CO 0.00 0.11 0.32 -0.40 -0.76 0.00 0.00 175.35 174.62 2ntb n ASP 310 N 3.77 0.08 0.16 2.83 5.68 0.15 -1.08 116.55 128.14 2ntb n ASP 310 Ca -0.19 -1.15 0.12 0.00 -0.50 0.00 0.00 54.79 53.08 2ntb n ASP 310 Cb 0.52 -0.24 0.57 0.00 -1.14 0.00 0.00 41.12 40.84 2ntb n ASP 310 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ntb h LYS 311 N 0.00 0.00 -0.01 0.11 2.10 -1.91 -2.01 116.57 114.85 2ntb h LYS 311 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2ntb h LYS 311 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2ntb h LYS 311 CO 0.08 0.00 -0.55 0.09 -2.00 0.00 0.00 179.45 177.07 2ntb n ASN 312 N -2.34 1.74 0.00 7.07 3.02 -1.26 -4.96 115.26 118.53 2ntb n ASN 312 Ca 0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 2ntb n ASN 312 Cb 0.15 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 2ntb n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntb n GLY 313 N 1.39 0.77 3.86 7.41 0.00 -0.76 -5.07 105.19 112.79 2ntb n GLY 313 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2ntb n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntb s ASN 314 N -2.36 6.66 0.29 1.61 -0.87 -1.26 -4.78 114.94 114.24 2ntb s ASN 314 Ca 0.00 1.19 -0.30 0.00 -1.57 0.00 0.00 52.86 52.18 2ntb s ASN 314 Cb 0.00 -2.34 -0.12 0.00 -0.02 0.00 0.00 41.25 38.77 2ntb s ASN 314 CO 0.00 -0.27 1.56 0.41 -2.57 0.00 0.00 177.10 176.23 2ntb n THR 315 N -0.71 1.08 -4.10 1.60 -1.04 -1.26 -0.68 114.28 109.17 2ntb n THR 315 Ca 0.03 -0.27 -0.18 0.00 -2.04 0.00 0.00 64.05 61.59 2ntb n THR 315 Cb 0.53 -1.89 -0.16 0.00 -1.82 0.00 0.00 70.33 67.00 2ntb n THR 315 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2ntb s ILE 316 N -0.09 0.38 -0.15 12.58 2.07 -0.43 -4.81 121.20 130.75 2ntb s ILE 316 Ca 0.64 -0.10 -0.08 0.00 -1.41 0.00 0.00 60.65 59.70 2ntb s ILE 316 Cb -0.52 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 2ntb s ILE 316 CO 0.50 0.16 0.13 0.26 -1.91 0.00 0.00 174.94 174.08 2ntb s TRP 317 N 0.57 3.51 -0.22 3.50 0.52 -1.26 -0.72 118.94 124.83 2ntb s TRP 317 Ca -0.07 0.43 -0.06 0.00 0.02 0.00 0.00 56.10 56.43 2ntb s TRP 317 Cb -0.10 -2.03 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2ntb s TRP 317 CO -0.00 0.54 0.03 -0.06 0.02 0.00 0.00 176.95 177.48 2ntb s PHE 318 N -0.44 3.07 -0.02 -1.98 0.08 0.84 -4.98 117.98 114.55 2ntb s PHE 318 Ca 0.12 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 2ntb s PHE 318 Cb -0.12 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 2ntb s PHE 318 CO 0.01 -0.25 0.17 -0.80 -0.10 0.00 0.00 175.22 174.25 2ntb s ASN 319 N 1.17 6.34 0.38 1.36 0.01 -1.26 -1.42 114.94 121.52 2ntb s ASN 319 Ca 0.04 0.35 0.06 0.00 -0.71 0.00 0.00 52.86 52.60 2ntb s ASN 319 Cb -0.14 -1.99 0.74 0.00 0.41 0.00 0.00 41.25 40.26 2ntb s ASN 319 CO 0.02 0.28 1.98 1.55 -1.51 0.00 0.00 177.10 179.42 2ntb h PRO 320 N 3.97 0.55 0.00 -0.60 0.13 -1.95 -2.24 132.00 131.85 2ntb h PRO 320 Ca -0.50 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 2ntb h PRO 320 Cb 1.19 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ntb h PRO 320 CO 0.67 0.45 -0.03 1.05 -0.23 0.00 0.00 178.00 179.92 2ntb h GLU 321 N 0.55 0.00 -0.01 0.86 9.09 -1.94 -1.24 114.58 121.89 2ntb h GLU 321 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 2ntb h GLU 321 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2ntb h GLU 321 CO -0.01 0.03 -0.22 -0.25 0.05 0.00 0.00 179.01 178.60 2ntb n ASP 322 N -3.16 1.20 -4.85 3.06 8.00 -0.85 -4.94 116.55 115.01 2ntb n ASP 322 Ca -0.01 -1.06 -0.22 0.00 0.71 0.00 0.00 54.79 54.22 2ntb n ASP 322 Cb 0.25 0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.44 2ntb n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ntb s SER 323 N -2.40 4.88 -1.24 -2.24 0.01 -0.47 -4.98 113.70 107.26 2ntb s SER 323 Ca 0.27 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 2ntb s SER 323 Cb 0.19 -0.48 0.20 0.00 0.21 0.00 0.00 66.02 66.14 2ntb s SER 323 CO 0.48 -0.67 1.83 0.54 0.41 0.00 0.00 173.24 175.84 2ntb n ARG 324 N -1.50 3.87 -3.74 12.44 1.74 -0.38 -4.93 116.66 124.15 2ntb n ARG 324 Ca 0.02 -3.74 -0.38 0.00 -0.77 0.00 0.00 57.85 52.98 2ntb n ARG 324 Cb 0.63 -2.82 -0.12 0.00 -1.02 0.00 0.00 32.46 29.12 2ntb n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ntb s PHE 325 N -0.40 3.26 0.06 -1.55 0.08 -1.26 -1.33 117.98 116.84 2ntb s PHE 325 Ca 0.38 -1.43 0.00 0.00 0.12 0.00 0.00 56.93 56.01 2ntb s PHE 325 Cb 0.09 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2ntb s PHE 325 CO 0.02 -0.73 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.30 2ntb s PHE 326 N 1.40 0.59 0.11 0.36 0.08 -0.72 -4.45 117.98 115.36 2ntb s PHE 326 Ca -0.01 -0.82 0.06 0.00 0.12 0.00 0.00 56.93 56.27 2ntb s PHE 326 Cb -0.20 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 2ntb s PHE 326 CO 0.03 -0.23 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.57 2ntb s GLU 327 N -3.01 0.98 -0.12 0.44 2.02 -0.68 -1.50 118.70 116.85 2ntb s GLU 327 Ca 0.01 -1.18 -0.03 0.00 0.02 0.00 0.00 54.97 53.79 2ntb s GLU 327 Cb 0.01 -0.89 0.04 0.00 0.10 0.00 0.00 34.13 33.39 2ntb s GLU 327 CO -0.05 0.18 0.05 -0.47 0.02 0.00 0.00 175.26 174.99 2ntb s TYR 328 N -1.95 0.42 -1.39 1.61 5.04 0.12 -0.89 117.35 120.31 2ntb s TYR 328 Ca 0.07 -0.22 -0.02 0.00 -2.44 0.00 0.00 57.07 54.46 2ntb s TYR 328 Cb -0.06 -0.72 0.01 0.00 0.35 0.00 0.00 41.96 41.54 2ntb s TYR 328 CO 0.03 -0.40 0.55 1.63 -1.34 0.00 0.00 175.55 176.02 2ntb n LYS 329 N 5.21 -3.92 -1.45 4.97 5.02 -1.26 -0.03 118.16 126.70 2ntb n LYS 329 Ca -0.06 0.48 -0.33 0.00 -2.02 0.00 0.00 58.31 56.38 2ntb n LYS 329 Cb 0.49 -4.81 0.09 0.00 -0.02 0.00 0.00 35.03 30.77 2ntb n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ntb s SER 330 N -4.27 4.39 0.25 4.39 0.01 -1.26 -3.84 113.70 113.38 2ntb s SER 330 Ca 0.07 2.17 -0.06 0.00 1.31 0.00 0.00 55.95 59.44 2ntb s SER 330 Cb -0.04 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 2ntb s SER 330 CO 0.86 -2.12 0.34 -0.72 0.41 0.00 0.00 173.24 172.01 2ntb s TYR 331 N -2.26 0.85 0.00 2.43 1.13 -0.82 -4.92 117.35 113.76 2ntb s TYR 331 Ca 0.70 -1.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.24 2ntb s TYR 331 Cb -0.24 -0.18 0.00 0.00 -1.10 0.00 0.00 41.96 40.44 2ntb s TYR 331 CO 0.46 -0.89 0.00 0.41 -2.51 0.00 0.00 175.55 173.03 2ntb n GLY 332 N -0.39 -0.24 0.28 5.49 0.00 -1.26 0.10 105.19 109.17 2ntb n GLY 332 Ca 0.01 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.38 2ntb n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntb h ALA 333 N 0.00 1.67 -0.15 4.61 0.00 -1.71 -0.81 119.26 122.87 2ntb h ALA 333 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ntb h ALA 333 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ntb h ALA 333 CO 0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2ntb n GLY 334 N -1.34 -0.17 2.96 0.00 0.00 0.36 -4.59 105.19 102.42 2ntb n GLY 334 Ca -0.03 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2ntb n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ntb n ALA 335 N -0.03 5.28 -2.02 4.61 0.00 -0.31 -4.84 120.51 123.20 2ntb n ALA 335 Ca 0.11 -4.75 -0.34 0.00 0.00 0.00 0.00 53.44 48.45 2ntb n ALA 335 Cb 0.19 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.18 2ntb n ALA 335 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ntb s THR 336 N -2.64 4.53 -0.22 0.00 -4.23 -1.26 -4.86 115.64 106.96 2ntb s THR 336 Ca 0.32 1.27 -0.05 0.00 -1.18 0.00 0.00 61.69 62.05 2ntb s THR 336 Cb 0.06 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.15 2ntb s THR 336 CO 0.09 -0.06 0.00 -0.69 -0.54 0.00 0.00 174.62 173.42 2ntb s VAL 337 N -1.85 3.82 0.34 2.29 1.01 -1.26 -4.89 120.40 119.86 2ntb s VAL 337 Ca 0.52 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 2ntb s VAL 337 Cb -0.13 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2ntb s VAL 337 CO 0.18 0.40 0.56 -0.94 0.00 0.00 0.00 175.10 175.31 2ntb s SER 338 N 1.33 0.50 0.42 3.32 1.04 -1.25 -5.00 113.70 114.05 2ntb s SER 338 Ca 0.04 -1.29 0.09 0.00 0.48 0.00 0.00 55.95 55.27 2ntb s SER 338 Cb -0.15 0.70 0.90 0.00 0.10 0.00 0.00 66.02 67.58 2ntb s SER 338 CO 0.00 -1.37 2.04 0.11 0.98 0.00 0.00 173.24 175.00 2ntb h LYS 339 N 2.10 0.50 -0.00 4.02 1.79 -2.02 -1.43 116.57 121.54 2ntb h LYS 339 Ca -0.29 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2ntb h LYS 339 Cb 1.24 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2ntb h LYS 339 CO 0.38 0.33 -0.03 -0.25 -1.08 0.00 0.00 179.45 178.80 2ntb n ASP 340 N -4.48 0.27 -3.69 0.86 8.00 -1.26 -4.31 116.55 111.95 2ntb n ASP 340 Ca 0.05 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.57 2ntb n ASP 340 Cb 0.13 -0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 2ntb n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ntb s ARG 341 N -2.29 1.41 0.42 -1.24 0.52 -0.54 -4.66 118.95 112.58 2ntb s ARG 341 Ca 0.36 -2.24 -0.25 0.00 -0.52 0.00 0.00 55.73 53.08 2ntb s ARG 341 Cb 0.21 -2.35 -0.08 0.00 0.52 0.00 0.00 34.95 33.25 2ntb s ARG 341 CO 0.42 -1.22 1.29 1.03 0.02 0.00 0.00 175.30 176.84 2ntb s ARG 342 N 0.01 3.87 -0.02 3.54 3.00 -1.26 -3.96 118.95 124.13 2ntb s ARG 342 Ca 0.21 2.11 0.08 0.00 0.00 0.00 0.00 55.73 58.14 2ntb s ARG 342 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 34.95 32.10 2ntb s ARG 342 CO -0.06 -0.56 -0.26 -0.65 0.00 0.00 0.00 175.30 173.78 2ntb s GLN 343 N -2.35 2.14 0.44 3.54 -1.52 -1.26 -1.68 119.66 118.96 2ntb s GLN 343 Ca 0.59 -0.92 -0.22 0.00 -1.95 0.00 0.00 55.36 52.85 2ntb s GLN 343 Cb -0.37 -2.05 -0.09 0.00 -0.22 0.00 0.00 33.01 30.28 2ntb s GLN 343 CO 0.47 0.55 1.03 -0.51 -0.25 0.00 0.00 175.29 176.58 2ntb s LEU 344 N -0.59 4.00 0.77 2.90 1.43 -0.07 -4.92 118.68 122.20 2ntb s LEU 344 Ca 0.09 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.03 2ntb s LEU 344 Cb -0.10 -4.38 0.05 0.00 0.03 0.00 0.00 46.19 41.79 2ntb s LEU 344 CO -0.01 -0.59 1.09 0.42 0.23 0.00 0.00 176.35 177.49 2ntb s THR 345 N -1.85 3.31 0.26 5.49 -4.23 -1.26 -4.85 115.64 112.51 2ntb s THR 345 Ca 0.62 0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 61.54 2ntb s THR 345 Cb -0.18 -3.18 0.24 0.00 1.34 0.00 0.00 72.50 70.71 2ntb s THR 345 CO 0.23 -0.56 1.76 0.44 -0.54 0.00 0.00 174.62 175.95 2ntb h ASP 346 N -0.98 0.49 -0.43 3.99 3.32 -1.99 0.27 116.42 121.09 2ntb h ASP 346 Ca -0.46 0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.58 2ntb h ASP 346 Cb 1.25 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2ntb h ASP 346 CO 0.59 0.21 -0.09 0.00 -1.72 0.00 0.00 179.24 178.22 2ntb h ALA 347 N 1.55 0.92 -0.55 3.45 0.00 -2.01 -2.59 119.26 120.03 2ntb h ALA 347 Ca 0.45 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2ntb h ALA 347 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ntb h ALA 347 CO -0.36 0.63 -0.03 1.96 0.00 0.00 0.00 179.25 181.44 2ntb h GLN 348 N 0.80 0.97 -0.11 0.00 4.20 -1.79 -3.15 115.11 116.03 2ntb h GLN 348 Ca 0.13 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2ntb h GLN 348 Cb 0.61 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2ntb h GLN 348 CO 0.04 0.97 -0.08 0.00 -0.67 0.00 0.00 178.83 179.10 2ntb h ALA 349 N 1.07 1.67 0.00 3.87 0.00 -0.62 -1.97 119.26 123.28 2ntb h ALA 349 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ntb h ALA 349 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ntb h ALA 349 CO 0.03 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2ntb h ALA 350 N 1.77 1.00 0.00 0.00 0.00 -1.43 -1.67 119.26 118.93 2ntb h ALA 350 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ntb h ALA 350 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ntb h ALA 350 CO 0.01 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.65 2ntb n GLU 351 N -2.33 0.13 -0.70 0.00 -0.58 -0.74 -3.78 120.64 112.64 2ntb n GLU 351 Ca 0.01 0.03 -0.01 0.00 -0.42 0.00 0.00 57.16 56.77 2ntb n GLU 351 Cb 0.16 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.76 2ntb n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ntb n TYR 352 N -1.43 1.18 -1.50 -0.32 4.02 -0.63 -4.50 117.16 113.98 2ntb n TYR 352 Ca 0.09 -1.35 -0.33 0.00 -0.01 0.00 0.00 57.90 56.30 2ntb n TYR 352 Cb 0.28 -0.46 0.07 0.00 -0.02 0.00 0.00 39.34 39.22 2ntb n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2ntb s THR 353 N -3.10 3.03 0.23 -0.72 -4.23 -1.25 -4.83 115.64 104.79 2ntb s THR 353 Ca 0.45 0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 61.33 2ntb s THR 353 Cb 0.39 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 71.51 2ntb s THR 353 CO 0.04 -0.34 1.74 -0.61 -0.54 0.00 0.00 174.62 174.91 2ntb h GLN 354 N -0.45 0.43 -0.62 3.99 4.15 -1.96 -1.23 115.11 119.43 2ntb h GLN 354 Ca -0.46 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.00 2ntb h GLN 354 Cb 1.25 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.79 2ntb h GLN 354 CO 0.52 0.29 0.31 1.03 -1.93 0.00 0.00 178.83 179.04 2ntb h SER 355 N 0.45 0.42 -0.08 -0.69 0.87 -1.92 -0.62 113.55 111.98 2ntb h SER 355 Ca 0.38 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.82 2ntb h SER 355 Cb 0.53 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2ntb h SER 355 CO -0.37 0.27 -0.57 0.11 -0.53 0.00 0.00 176.83 175.74 2ntb h LYS 356 N 0.57 0.53 -0.51 2.24 1.57 -1.75 -1.55 116.57 117.68 2ntb h LYS 356 Ca 0.29 -0.46 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2ntb h LYS 356 Cb 0.24 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2ntb h LYS 356 CO -0.21 1.09 0.04 0.28 -0.57 0.00 0.00 179.45 180.07 2ntb h VAL 357 N 0.12 1.26 -0.02 0.50 2.07 -1.11 -3.23 116.25 115.84 2ntb h VAL 357 Ca -0.05 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2ntb h VAL 357 Cb 1.23 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2ntb h VAL 357 CO 0.12 0.36 -0.12 0.18 0.02 0.00 0.00 177.57 178.13 2ntb n LEU 358 N -4.35 2.01 0.00 2.57 4.77 -0.25 -4.96 117.00 116.79 2ntb n LEU 358 Ca 0.01 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2ntb n LEU 358 Cb 0.29 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2ntb n LEU 358 CO 0.42 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2ntb n GLY 359 N 1.30 3.55 0.08 -0.72 0.00 -0.58 -2.27 105.19 106.55 2ntb n GLY 359 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2ntb n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntb n ASP 360 N 5.25 0.24 -4.42 1.61 5.68 -1.26 -4.75 116.55 118.90 2ntb n ASP 360 Ca 0.00 -1.86 -0.36 0.00 -0.50 0.00 0.00 54.79 52.06 2ntb n ASP 360 Cb 0.00 -0.03 -0.13 0.00 -1.14 0.00 0.00 41.12 39.83 2ntb n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2ntb s TRP 361 N -1.95 3.06 -0.39 2.11 -0.00 -0.96 -5.07 118.94 115.74 2ntb s TRP 361 Ca 0.09 -0.53 -0.09 0.00 -0.00 0.00 0.00 56.10 55.57 2ntb s TRP 361 Cb 0.05 -2.20 0.06 0.00 -0.00 0.00 0.00 33.47 31.37 2ntb s TRP 361 CO 0.07 -0.39 0.22 0.99 -0.00 0.00 0.00 176.95 177.84 2ntb s THR 362 N 1.56 4.28 0.10 5.86 2.01 -1.26 -4.82 115.64 123.38 2ntb s THR 362 Ca 0.06 -1.18 -0.33 0.00 0.31 0.00 0.00 61.69 60.55 2ntb s THR 362 Cb -0.15 -3.52 -0.13 0.00 0.01 0.00 0.00 72.50 68.72 2ntb s THR 362 CO 0.02 -0.37 1.71 -2.65 -0.69 0.00 0.00 174.62 172.64 2ntb n PRO 363 N 4.93 2.36 -4.01 4.92 -0.02 -1.26 -4.99 135.00 136.93 2ntb n PRO 363 Ca -0.11 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.10 2ntb n PRO 363 Cb 0.44 -2.68 -0.13 0.00 -0.02 0.00 0.00 33.50 31.12 2ntb n PRO 363 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ntb s THR 364 N 2.01 0.25 0.15 3.45 -4.23 -1.26 -5.16 115.64 110.85 2ntb s THR 364 Ca 0.82 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.75 2ntb s THR 364 Cb -0.62 -0.29 -0.06 0.00 1.34 0.00 0.00 72.50 72.87 2ntb s THR 364 CO 0.40 -0.19 0.39 -0.76 -0.54 0.00 0.00 174.62 173.92 2ntb s LEU 365 N -0.77 4.26 0.00 4.79 1.43 -1.26 -5.01 118.68 122.12 2ntb s LEU 365 Ca -0.06 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2ntb s LEU 365 Cb -0.05 -3.33 0.40 0.00 0.03 0.00 0.00 46.19 43.24 2ntb s LEU 365 CO -0.00 0.04 0.87 -0.81 0.23 0.00 0.00 176.35 176.67