#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntt n GLY 2 N 0.00 -0.42 3.32 2.61 0.00 -1.26 -5.04 105.19 104.41 2ntt n GLY 2 Ca 0.00 -1.87 -0.46 0.00 0.00 0.00 0.00 46.02 43.70 2ntt n GLY 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ntt s ASP 3 N -5.21 6.19 0.59 1.61 -0.00 -1.26 -4.93 116.67 113.65 2ntt s ASP 3 Ca 0.67 -1.72 0.35 0.00 -0.00 0.00 0.00 52.55 51.85 2ntt s ASP 3 Cb -0.03 -2.22 1.83 0.00 -0.00 0.00 0.00 42.92 42.50 2ntt s ASP 3 CO 0.46 -0.90 2.18 -0.29 -0.00 0.00 0.00 175.17 176.63 2ntt h ILE 4 N 5.89 0.24 -0.31 0.77 2.10 -1.89 -2.18 117.51 122.14 2ntt h ILE 4 Ca -0.30 -0.28 0.08 0.00 1.08 0.00 0.00 64.86 65.44 2ntt h ILE 4 Cb 1.10 1.22 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 2ntt h ILE 4 CO 1.05 0.04 0.22 1.23 -1.08 0.00 0.00 178.15 179.61 2ntt h GLY 5 N 0.70 0.07 0.79 8.18 0.00 -1.83 -1.18 103.07 109.81 2ntt h GLY 5 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2ntt h GLY 5 CO 0.01 0.01 -0.36 -2.22 0.00 0.00 0.00 176.54 173.98 2ntt h ILE 6 N 0.05 0.07 -0.95 2.60 2.04 -1.72 0.12 117.51 119.72 2ntt h ILE 6 Ca 0.15 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2ntt h ILE 6 Cb 0.52 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2ntt h ILE 6 CO -0.01 0.01 0.62 0.44 0.00 0.00 0.00 178.15 179.21 2ntt h ASP 7 N -1.22 1.11 -0.55 1.72 3.32 -1.71 -2.29 116.42 116.80 2ntt h ASP 7 Ca -0.10 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 2ntt h ASP 7 Cb 0.78 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2ntt h ASP 7 CO 0.17 0.81 0.15 0.78 -1.72 0.00 0.00 179.24 179.43 2ntt h ASN 8 N 1.30 0.81 -0.37 6.45 2.35 -1.20 0.15 115.58 125.07 2ntt h ASN 8 Ca 0.35 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2ntt h ASN 8 Cb -0.13 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 2ntt h ASN 8 CO -0.07 0.82 0.16 -0.07 -1.65 0.00 0.00 177.43 176.61 2ntt h LEU 9 N 0.77 0.50 -0.25 1.61 3.38 -0.82 0.93 115.31 121.43 2ntt h LEU 9 Ca 0.17 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ntt h LEU 9 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2ntt h LEU 9 CO -0.00 0.52 0.14 -0.09 0.09 0.00 0.00 178.44 179.09 2ntt h ARG 10 N 0.46 0.28 0.25 1.13 2.43 -1.19 -1.65 114.38 116.09 2ntt h ARG 10 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2ntt h ARG 10 Cb 0.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2ntt h ARG 10 CO -0.01 0.18 -0.12 -0.97 -1.51 0.00 0.00 179.97 177.54 2ntt h ASN 11 N 0.29 -0.29 0.24 -3.80 -1.24 -0.55 -1.57 115.58 108.66 2ntt h ASN 11 Ca 0.10 -0.21 -0.12 0.00 0.71 0.00 0.00 56.30 56.78 2ntt h ASN 11 Cb 0.01 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2ntt h ASN 11 CO -0.06 0.08 -0.47 -0.26 -1.29 0.00 0.00 177.43 175.43 2ntt h PHE 12 N -0.69 0.33 0.00 0.67 0.04 -0.83 0.29 116.94 116.76 2ntt h PHE 12 Ca -0.03 -0.10 -0.24 0.00 2.80 0.00 0.00 57.97 60.40 2ntt h PHE 12 Cb 0.48 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 2ntt h PHE 12 CO 0.03 0.70 -1.31 1.88 -0.60 0.00 0.00 178.31 179.01 2ntt h TYR 13 N 0.22 0.00 0.00 -0.55 0.05 -1.38 -3.42 116.97 111.89 2ntt h TYR 13 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2ntt h TYR 13 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 2ntt h TYR 13 CO 0.02 0.94 -0.21 0.25 -1.05 0.00 0.00 178.16 178.11 2ntt n THR 14 N -3.18 0.00 -0.04 -2.88 -2.24 -0.60 -4.18 114.28 101.17 2ntt n THR 14 Ca -0.08 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2ntt n THR 14 Cb 0.97 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 2ntt n THR 14 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ntt n LYS 15 N -0.74 0.16 -2.01 -0.78 5.02 -0.64 -5.02 118.16 114.16 2ntt n LYS 15 Ca 0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 2ntt n LYS 15 Cb 0.00 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 2ntt n LYS 15 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ntt s LYS 16 N -2.14 4.26 0.20 1.97 2.20 -0.00 -4.93 119.74 121.30 2ntt s LYS 16 Ca -0.10 2.29 -0.32 0.00 -0.36 0.00 0.00 55.97 57.48 2ntt s LYS 16 Cb 0.04 -3.14 -0.11 0.00 -1.51 0.00 0.00 37.83 33.11 2ntt s LYS 16 CO 0.13 -0.47 1.65 -0.51 -0.36 0.00 0.00 175.35 175.80 2ntt s ASP 17 N 0.65 6.45 0.50 1.43 1.01 -1.26 -4.86 116.67 120.59 2ntt s ASP 17 Ca 0.63 2.79 -0.22 0.00 0.71 0.00 0.00 52.55 56.45 2ntt s ASP 17 Cb -0.42 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 40.85 2ntt s ASP 17 CO 0.39 -0.91 1.28 -0.36 0.21 0.00 0.00 175.17 175.77 2ntt s PHE 18 N 1.02 2.54 0.22 4.23 2.99 -1.26 -4.82 117.98 122.90 2ntt s PHE 18 Ca 0.72 1.44 -0.31 0.00 0.00 0.00 0.00 56.93 58.77 2ntt s PHE 18 Cb -0.47 -3.63 -0.11 0.00 0.00 0.00 0.00 43.02 38.81 2ntt s PHE 18 CO 0.34 -2.31 1.63 0.08 -0.00 0.00 0.00 175.22 174.95 2ntt s VAL 19 N -1.40 2.26 -0.38 -0.44 1.01 0.42 -4.91 120.40 116.96 2ntt s VAL 19 Ca 0.68 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2ntt s VAL 19 Cb -0.36 -3.12 0.16 0.00 0.00 0.00 0.00 36.38 33.06 2ntt s VAL 19 CO 0.43 0.02 0.38 -0.62 0.00 0.00 0.00 175.10 175.31 2ntt s ASP 20 N 0.94 1.15 -0.06 3.32 3.68 -1.25 -2.10 116.67 122.34 2ntt s ASP 20 Ca 0.69 -1.70 0.02 0.00 2.13 0.00 0.00 52.55 53.70 2ntt s ASP 20 Cb -0.47 0.52 -0.03 0.00 -1.45 0.00 0.00 42.92 41.50 2ntt s ASP 20 CO 0.36 -0.25 -0.12 -0.76 0.13 0.00 0.00 175.17 174.54 2ntt s LEU 21 N 1.31 2.89 -0.07 -1.34 1.43 0.22 -5.00 118.68 118.12 2ntt s LEU 21 Ca 0.18 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2ntt s LEU 21 Cb -0.14 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2ntt s LEU 21 CO -0.03 0.34 -0.14 -0.54 0.23 0.00 0.00 176.35 176.21 2ntt s LYS 22 N -0.68 1.88 -1.22 1.70 -0.14 -1.26 -0.93 119.74 119.09 2ntt s LYS 22 Ca 0.10 -0.47 -0.01 0.00 -1.36 0.00 0.00 55.97 54.23 2ntt s LYS 22 Cb -0.11 -1.53 -0.00 0.00 -1.68 0.00 0.00 37.83 34.51 2ntt s LYS 22 CO 0.01 0.04 0.90 -3.47 -0.76 0.00 0.00 175.35 172.08 2ntt n ASP 23 N 3.79 -2.02 -4.67 2.83 2.03 -0.60 -4.95 116.55 112.95 2ntt n ASP 23 Ca -0.22 -0.69 -0.35 0.00 0.52 0.00 0.00 54.79 54.05 2ntt n ASP 23 Cb 0.52 -4.79 -0.09 0.00 -0.72 0.00 0.00 41.12 36.04 2ntt n ASP 23 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2ntt s VAL 24 N -3.46 4.49 -0.12 5.18 -7.23 0.06 -4.71 120.40 114.61 2ntt s VAL 24 Ca 0.03 -0.17 -0.26 0.00 -1.81 0.00 0.00 61.98 59.78 2ntt s VAL 24 Cb -0.00 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 2ntt s VAL 24 CO 0.76 0.57 0.83 -0.75 -0.31 0.00 0.00 175.10 176.19 2ntt s LYS 25 N -0.50 4.36 0.51 4.82 2.20 -1.26 -0.38 119.74 129.49 2ntt s LYS 25 Ca 0.09 1.05 -0.22 0.00 -0.36 0.00 0.00 55.97 56.53 2ntt s LYS 25 Cb -0.12 -3.53 -0.06 0.00 -1.51 0.00 0.00 37.83 32.61 2ntt s LYS 25 CO 0.02 -0.21 1.27 0.34 -0.36 0.00 0.00 175.35 176.42 2ntt s ASP 26 N 1.06 5.67 0.00 1.43 -1.08 -0.31 -4.66 116.67 118.78 2ntt s ASP 26 Ca 0.40 2.56 0.22 0.00 -0.52 0.00 0.00 52.55 55.22 2ntt s ASP 26 Cb -0.17 -2.62 1.05 0.00 -1.46 0.00 0.00 42.92 39.72 2ntt s ASP 26 CO 0.16 -1.28 1.72 0.59 0.52 0.00 0.00 175.17 176.88 2ntt n ASN 27 N -0.78 0.00 -3.46 -0.34 5.03 -0.17 -4.00 115.26 111.54 2ntt n ASN 27 Ca 0.09 0.18 -0.18 0.00 0.87 0.00 0.00 54.58 55.54 2ntt n ASN 27 Cb 0.46 -0.37 0.08 0.00 -1.02 0.00 0.00 39.78 38.93 2ntt n ASN 27 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2ntt n ASP 28 N -1.37 -2.46 -4.86 6.41 2.03 -1.26 -4.91 116.55 110.13 2ntt n ASP 28 Ca 0.08 -0.67 -0.30 0.00 0.52 0.00 0.00 54.79 54.42 2ntt n ASP 28 Cb 0.21 -4.91 0.08 0.00 -0.72 0.00 0.00 41.12 35.77 2ntt n ASP 28 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ntt s THR 29 N -3.42 2.85 -2.00 5.18 -4.23 -1.26 -4.94 115.64 107.82 2ntt s THR 29 Ca 0.06 0.28 0.22 0.00 -1.18 0.00 0.00 61.69 61.06 2ntt s THR 29 Cb -0.01 -3.18 0.61 0.00 1.34 0.00 0.00 72.50 71.26 2ntt s THR 29 CO 0.75 -0.36 1.75 -2.65 -0.54 0.00 0.00 174.62 173.56 2ntt n PRO 30 N -3.28 0.87 -2.46 3.99 -0.02 -1.26 -4.84 135.00 127.99 2ntt n PRO 30 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 2ntt n PRO 30 Cb 0.58 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 2ntt n PRO 30 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ntt s ILE 31 N -2.00 4.29 0.34 4.25 1.01 -1.26 -4.91 121.20 122.92 2ntt s ILE 31 Ca 0.32 1.53 0.12 0.00 0.00 0.00 0.00 60.65 62.62 2ntt s ILE 31 Cb 0.15 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.56 2ntt s ILE 31 CO 0.25 -0.27 1.75 0.00 0.00 0.00 0.00 174.94 176.67 2ntt h ALA 32 N 8.46 1.24 -0.27 9.38 0.00 -1.99 -3.22 119.26 132.87 2ntt h ALA 32 Ca -0.25 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2ntt h ALA 32 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ntt h ALA 32 CO 1.00 0.57 0.00 0.27 0.00 0.00 0.00 179.25 181.08 2ntt n ASN 33 N -4.00 3.01 -4.06 0.00 6.94 -1.26 -4.72 115.26 111.17 2ntt n ASN 33 Ca -0.02 -1.88 -0.18 0.00 -0.02 0.00 0.00 54.58 52.49 2ntt n ASN 33 Cb 0.48 -0.17 -0.14 0.00 -2.36 0.00 0.00 39.78 37.59 2ntt n ASN 33 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2ntt s GLN 34 N -1.32 0.73 0.23 -3.83 -0.21 -1.22 -1.34 119.66 112.70 2ntt s GLN 34 Ca 0.30 -0.54 0.08 0.00 0.02 0.00 0.00 55.36 55.22 2ntt s GLN 34 Cb 0.18 -0.68 -0.04 0.00 1.00 0.00 0.00 33.01 33.47 2ntt s GLN 34 CO 0.25 0.17 0.05 -0.51 -2.12 0.00 0.00 175.29 173.13 2ntt s LEU 35 N -0.77 3.40 -0.04 2.90 1.43 -0.38 -4.76 118.68 120.46 2ntt s LEU 35 Ca 0.00 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2ntt s LEU 35 Cb -0.06 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2ntt s LEU 35 CO 0.00 0.02 0.06 -1.58 0.23 0.00 0.00 176.35 175.09 2ntt s GLN 36 N -3.45 -0.02 -0.21 1.70 0.74 -1.26 -0.69 119.66 116.47 2ntt s GLN 36 Ca 0.30 0.27 0.01 0.00 0.05 0.00 0.00 55.36 56.00 2ntt s GLN 36 Cb -0.08 -0.28 0.05 0.00 1.10 0.00 0.00 33.01 33.80 2ntt s GLN 36 CO 0.21 -0.20 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.58 2ntt s PHE 37 N 1.32 2.57 -0.07 1.67 0.40 0.36 -1.00 117.98 123.23 2ntt s PHE 37 Ca -0.06 -1.73 -0.11 0.00 -0.60 0.00 0.00 56.93 54.42 2ntt s PHE 37 Cb -0.13 -1.69 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2ntt s PHE 37 CO -0.04 -0.77 0.29 -1.54 0.70 0.00 0.00 175.22 173.86 2ntt s SER 38 N 1.34 6.60 0.26 1.36 1.04 -1.26 -0.55 113.70 122.49 2ntt s SER 38 Ca -0.03 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.16 2ntt s SER 38 Cb -0.17 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.76 2ntt s SER 38 CO -0.08 0.33 0.15 -0.46 0.98 0.00 0.00 173.24 174.17 2ntt n ASN 39 N 2.09 0.28 0.25 7.02 6.94 -0.29 -5.00 115.26 126.56 2ntt n ASN 39 Ca -0.16 -2.55 0.12 0.00 -0.02 0.00 0.00 54.58 51.97 2ntt n ASN 39 Cb 0.53 0.97 0.66 0.00 -2.36 0.00 0.00 39.78 39.58 2ntt n ASN 39 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2ntt h GLU 40 N 0.00 0.00 0.00 -3.83 5.08 -2.03 -3.25 114.58 110.56 2ntt h GLU 40 Ca -0.19 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.81 2ntt h GLU 40 Cb 0.86 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 2ntt h GLU 40 CO 0.30 0.15 -2.35 0.43 -1.00 0.00 0.00 179.01 176.54 2ntt n SER 41 N -3.55 1.99 -3.90 1.42 7.64 -1.26 -5.08 113.62 110.87 2ntt n SER 41 Ca -0.01 -0.12 -0.09 0.00 1.01 0.00 0.00 58.87 59.67 2ntt n SER 41 Cb 0.29 -0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2ntt n SER 41 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2ntt s TYR 42 N -2.47 0.10 -0.18 1.43 -0.85 -1.23 -4.81 117.35 109.35 2ntt s TYR 42 Ca -0.30 -0.48 -0.07 0.00 -0.52 0.00 0.00 57.07 55.70 2ntt s TYR 42 Cb 0.08 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2ntt s TYR 42 CO 0.57 -1.03 0.04 -0.51 -1.52 0.00 0.00 175.55 173.10 2ntt s ASP 43 N -2.96 5.48 -0.19 -0.18 -0.00 -0.32 -1.13 116.67 117.38 2ntt s ASP 43 Ca 0.16 0.04 -0.17 0.00 -0.00 0.00 0.00 52.55 52.59 2ntt s ASP 43 Cb -0.02 -1.93 -0.04 0.00 -0.00 0.00 0.00 42.92 40.93 2ntt s ASP 43 CO 0.05 0.17 0.43 -0.22 -0.00 0.00 0.00 175.17 175.60 2ntt s LEU 44 N 0.36 4.18 -0.26 1.23 2.96 0.29 -1.52 118.68 125.92 2ntt s LEU 44 Ca 0.02 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 54.47 2ntt s LEU 44 Cb -0.13 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.00 2ntt s LEU 44 CO 0.01 -0.07 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.33 2ntt s ILE 45 N 1.22 3.43 -0.13 6.68 1.01 0.35 -0.49 121.20 133.28 2ntt s ILE 45 Ca 0.21 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 2ntt s ILE 45 Cb -0.15 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2ntt s ILE 45 CO 0.08 0.22 0.37 -0.55 0.00 0.00 0.00 174.94 175.07 2ntt s SER 46 N 1.44 6.56 -0.08 3.58 0.15 0.13 -1.17 113.70 124.31 2ntt s SER 46 Ca 0.03 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.34 2ntt s SER 46 Cb -0.16 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2ntt s SER 46 CO -0.02 0.08 -0.07 -1.61 1.20 0.00 0.00 173.24 172.83 2ntt s GLU 47 N 0.39 2.84 0.04 5.44 2.02 -0.04 -1.25 118.70 128.13 2ntt s GLU 47 Ca 0.21 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.56 2ntt s GLU 47 Cb -0.14 -2.61 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 2ntt s GLU 47 CO 0.07 0.61 0.16 0.45 0.02 0.00 0.00 175.26 176.57 2ntt s SER 48 N -0.66 0.08 0.00 -0.19 0.15 -0.45 -0.41 113.70 112.21 2ntt s SER 48 Ca 0.10 -0.41 0.26 0.00 0.70 0.00 0.00 55.95 56.60 2ntt s SER 48 Cb -0.11 0.27 0.72 0.00 -1.71 0.00 0.00 66.02 65.18 2ntt s SER 48 CO 0.02 -0.53 1.54 2.29 1.20 0.00 0.00 173.24 177.75 2ntt n LYS 49 N 0.75 1.08 -2.99 5.44 2.85 -0.55 -4.62 118.16 120.12 2ntt n LYS 49 Ca -0.19 -0.68 -0.44 0.00 -1.05 0.00 0.00 58.31 55.95 2ntt n LYS 49 Cb 0.59 -1.49 -0.00 0.00 -0.65 0.00 0.00 35.03 33.48 2ntt n LYS 49 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2ntt s ASP 50 N -2.39 7.07 0.34 -5.58 3.68 -1.26 -4.84 116.67 113.69 2ntt s ASP 50 Ca 0.26 -3.00 0.05 0.00 2.13 0.00 0.00 52.55 52.00 2ntt s ASP 50 Cb 0.19 -2.38 0.61 0.00 -1.45 0.00 0.00 42.92 39.89 2ntt s ASP 50 CO 0.48 -0.71 1.85 -0.26 0.13 0.00 0.00 175.17 176.66 2ntt h PHE 51 N 7.21 0.46 -0.30 -5.34 0.05 -1.85 -2.06 116.94 115.11 2ntt h PHE 51 Ca 0.29 -0.06 -0.03 0.00 3.82 0.00 0.00 57.97 61.99 2ntt h PHE 51 Cb 0.88 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.69 2ntt h PHE 51 CO 1.07 0.53 0.09 -0.97 -0.18 0.00 0.00 178.31 178.84 2ntt h ASN 52 N 0.41 0.45 -0.19 2.17 -1.24 -1.91 0.11 115.58 115.37 2ntt h ASN 52 Ca 0.08 -0.21 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 2ntt h ASN 52 Cb 0.41 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2ntt h ASN 52 CO 0.02 0.54 0.11 0.50 -1.29 0.00 0.00 177.43 177.31 2ntt h LYS 53 N 0.33 0.27 -0.60 6.67 3.64 -1.92 -2.14 116.57 122.81 2ntt h LYS 53 Ca 0.10 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2ntt h LYS 53 Cb 0.26 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2ntt h LYS 53 CO -0.00 0.26 0.33 0.74 -2.27 0.00 0.00 179.45 178.51 2ntt h PHE 54 N 0.21 0.81 -0.62 1.91 0.05 -1.21 -1.34 116.94 116.75 2ntt h PHE 54 Ca 0.07 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 2ntt h PHE 54 Cb 0.07 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 37.73 2ntt h PHE 54 CO -0.04 0.57 0.37 1.03 -0.18 0.00 0.00 178.31 180.06 2ntt h SER 55 N 0.84 0.74 0.12 2.17 0.87 -0.47 -2.19 113.55 115.64 2ntt h SER 55 Ca 0.21 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2ntt h SER 55 Cb 0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2ntt h SER 55 CO -0.04 0.59 -0.16 0.78 -0.53 0.00 0.00 176.83 177.47 2ntt h ASN 56 N 0.83 0.08 0.91 6.23 2.35 -0.69 -2.88 115.58 122.43 2ntt h ASN 56 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2ntt h ASN 56 Cb -0.02 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2ntt h ASN 56 CO -0.04 0.26 -0.24 0.49 -1.65 0.00 0.00 177.43 176.25 2ntt n PHE 57 N -4.30 0.24 -1.68 1.19 3.72 -0.58 -4.87 117.46 111.18 2ntt n PHE 57 Ca -0.02 0.07 -0.46 0.00 -0.05 0.00 0.00 57.45 56.99 2ntt n PHE 57 Cb 0.26 -0.52 -0.04 0.00 -0.94 0.00 0.00 39.48 38.23 2ntt n PHE 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ntt n LYS 58 N -1.72 2.23 -0.98 -1.08 4.76 -0.87 -1.48 118.16 119.02 2ntt n LYS 58 Ca 0.06 0.81 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 2ntt n LYS 58 Cb 0.37 -2.61 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 2ntt n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ntt n GLY 59 N 3.78 0.33 3.92 0.72 0.00 -1.26 -4.93 105.19 107.75 2ntt n GLY 59 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2ntt n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ntt s LYS 60 N -0.77 3.56 0.03 1.61 -0.14 -0.55 -4.66 119.74 118.82 2ntt s LYS 60 Ca 0.00 -0.07 -0.30 0.00 -1.36 0.00 0.00 55.97 54.23 2ntt s LYS 60 Cb 0.00 -2.58 -0.05 0.00 -1.68 0.00 0.00 37.83 33.52 2ntt s LYS 60 CO 0.00 0.08 1.13 0.15 -0.76 0.00 0.00 175.35 175.96 2ntt s LYS 61 N -4.14 4.46 0.09 1.68 -0.14 -1.26 -1.16 119.74 119.27 2ntt s LYS 61 Ca 0.43 1.65 -0.03 0.00 -1.36 0.00 0.00 55.97 56.67 2ntt s LYS 61 Cb -0.10 -3.40 -0.03 0.00 -1.68 0.00 0.00 37.83 32.61 2ntt s LYS 61 CO 0.36 -0.22 0.05 -0.51 -0.76 0.00 0.00 175.35 174.27 2ntt s LEU 62 N 1.18 2.01 -0.03 3.17 1.43 0.49 -3.83 118.68 123.09 2ntt s LEU 62 Ca 0.56 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2ntt s LEU 62 Cb -0.26 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 2ntt s LEU 62 CO 0.28 -0.68 0.07 -1.81 0.23 0.00 0.00 176.35 174.44 2ntt s ASP 63 N -2.95 5.65 -0.05 2.29 1.01 0.10 -0.76 116.67 121.97 2ntt s ASP 63 Ca 0.12 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.57 2ntt s ASP 63 Cb 0.07 -1.64 0.02 0.00 1.01 0.00 0.00 42.92 42.38 2ntt s ASP 63 CO -0.06 0.31 -0.07 -0.69 0.21 0.00 0.00 175.17 174.86 2ntt s VAL 64 N -1.12 0.72 -0.09 -1.27 1.01 -0.10 -0.83 120.40 118.72 2ntt s VAL 64 Ca 0.20 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2ntt s VAL 64 Cb -0.12 -0.70 0.04 0.00 0.00 0.00 0.00 36.38 35.59 2ntt s VAL 64 CO 0.11 0.26 0.22 0.12 0.00 0.00 0.00 175.10 175.80 2ntt s PHE 65 N 0.79 -0.27 -3.80 5.22 5.36 -0.25 -0.61 117.98 124.42 2ntt s PHE 65 Ca -0.12 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 2ntt s PHE 65 Cb -0.15 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.57 2ntt s PHE 65 CO 0.01 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.01 2ntt n GLY 66 N 3.75 -0.37 3.38 13.12 0.00 -0.89 -4.41 105.19 119.76 2ntt n GLY 66 Ca -0.21 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 2ntt n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ntt s ILE 67 N -4.00 3.52 0.22 -0.61 1.01 -1.26 -0.43 121.20 119.65 2ntt s ILE 67 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2ntt s ILE 67 Cb 0.00 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2ntt s ILE 67 CO 0.00 0.45 0.31 -0.94 0.00 0.00 0.00 174.94 174.76 2ntt s SER 68 N 1.04 6.17 0.15 3.58 1.04 -1.26 -4.45 113.70 119.97 2ntt s SER 68 Ca 0.01 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 2ntt s SER 68 Cb -0.15 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.15 2ntt s SER 68 CO 0.00 -0.03 0.07 -0.72 0.98 0.00 0.00 173.24 173.54 2ntt s TYR 69 N -1.93 0.96 0.18 5.02 -0.85 0.24 -4.95 117.35 116.01 2ntt s TYR 69 Ca 0.34 -1.26 -0.30 0.00 -0.52 0.00 0.00 57.07 55.33 2ntt s TYR 69 Cb -0.09 -0.51 -0.08 0.00 0.38 0.00 0.00 41.96 41.65 2ntt s TYR 69 CO 0.28 -0.53 1.19 1.21 -1.52 0.00 0.00 175.55 176.18 2ntt s ASN 70 N -3.08 7.10 0.45 -0.18 3.04 -1.26 -0.32 114.94 120.68 2ntt s ASN 70 Ca 0.28 2.22 0.07 0.00 0.04 0.00 0.00 52.86 55.47 2ntt s ASN 70 Cb 0.07 -2.61 -0.02 0.00 -1.54 0.00 0.00 41.25 37.16 2ntt s ASN 70 CO 0.04 -0.37 0.29 -0.83 -3.04 0.00 0.00 177.10 173.20 2ntt s GLY 71 N 0.13 2.31 0.52 1.21 0.00 -0.30 -4.72 107.32 106.46 2ntt s GLY 71 Ca 0.53 -1.79 -0.22 0.00 0.00 0.00 0.00 44.72 43.24 2ntt s GLY 71 CO 0.36 -1.86 1.32 1.20 0.00 0.00 0.00 173.10 174.11 2ntt s GLN 72 N -4.06 3.34 3.66 2.90 1.11 -1.26 -4.36 119.66 120.98 2ntt s GLN 72 Ca 0.40 2.14 0.00 0.00 0.01 0.00 0.00 55.36 57.91 2ntt s GLN 72 Cb 0.00 -2.33 0.00 0.00 -1.01 0.00 0.00 33.01 29.67 2ntt s GLN 72 CO 0.23 -1.00 0.00 0.45 0.01 0.00 0.00 175.29 174.98 2ntt n SER 73 N -0.82 0.00 -2.89 5.90 2.88 -1.26 -2.63 113.62 114.80 2ntt n SER 73 Ca 0.09 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.31 2ntt n SER 73 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2ntt n SER 73 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ntt n ASN 74 N 1.49 7.11 -4.13 -3.46 3.02 -1.26 -4.88 115.26 113.16 2ntt n ASN 74 Ca 0.00 -3.17 -0.13 0.00 -0.03 0.00 0.00 54.58 51.25 2ntt n ASN 74 Cb 0.00 -1.29 -0.11 0.00 -0.61 0.00 0.00 39.78 37.77 2ntt n ASN 74 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ntt s THR 75 N -1.75 0.74 0.03 3.41 -4.23 -1.08 -1.18 115.64 111.59 2ntt s THR 75 Ca 0.57 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2ntt s THR 75 Cb 0.30 -1.07 -0.03 0.00 1.34 0.00 0.00 72.50 73.04 2ntt s THR 75 CO -0.17 -0.51 -0.04 -0.54 -0.54 0.00 0.00 174.62 172.83 2ntt s LYS 76 N -2.37 0.44 0.06 3.99 -0.14 -0.58 -1.15 119.74 119.99 2ntt s LYS 76 Ca -0.01 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 53.87 2ntt s LYS 76 Cb -0.05 0.08 -0.03 0.00 -1.68 0.00 0.00 37.83 36.14 2ntt s LYS 76 CO -0.01 -0.05 -0.21 0.71 -0.76 0.00 0.00 175.35 175.03 2ntt s TYR 77 N -2.19 2.47 0.01 3.18 2.02 0.56 -0.49 117.35 122.92 2ntt s TYR 77 Ca -0.08 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2ntt s TYR 77 Cb -0.05 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2ntt s TYR 77 CO -0.03 0.25 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.67 2ntt s ILE 78 N -0.95 0.18 -0.23 2.71 2.07 -0.32 -0.59 121.20 124.07 2ntt s ILE 78 Ca 0.14 -0.41 -0.22 0.00 -1.41 0.00 0.00 60.65 58.76 2ntt s ILE 78 Cb -0.10 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 2ntt s ILE 78 CO 0.05 -0.15 0.68 -0.31 -1.91 0.00 0.00 174.94 173.31 2ntt s TYR 79 N -0.56 3.33 0.00 3.50 2.02 -1.26 -0.86 117.35 123.51 2ntt s TYR 79 Ca -0.05 0.95 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 2ntt s TYR 79 Cb -0.04 -2.88 0.00 0.00 -0.40 0.00 0.00 41.96 38.64 2ntt s TYR 79 CO -0.00 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 2ntt n GLY 80 N 3.91 3.32 2.06 0.71 0.00 0.45 -4.56 105.19 111.07 2ntt n GLY 80 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ntt n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntt n GLY 81 N 0.00 0.97 3.76 -0.02 0.00 -1.26 -4.71 105.19 103.93 2ntt n GLY 81 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2ntt n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntt s VAL 82 N -3.30 5.42 0.12 1.61 1.01 -1.26 -1.09 120.40 122.92 2ntt s VAL 82 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2ntt s VAL 82 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2ntt s VAL 82 CO 0.00 0.47 -0.09 0.42 0.00 0.00 0.00 175.10 175.91 2ntt s THR 83 N 0.10 0.97 0.83 3.92 -4.23 -0.01 -4.92 115.64 112.30 2ntt s THR 83 Ca 0.09 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 2ntt s THR 83 Cb -0.11 -1.74 0.09 0.00 1.34 0.00 0.00 72.50 72.08 2ntt s THR 83 CO -0.01 -0.78 1.10 0.00 -0.54 0.00 0.00 174.62 174.40 2ntt s ALA 84 N -3.36 2.06 -0.45 3.99 0.00 -1.26 -0.72 121.76 122.02 2ntt s ALA 84 Ca 0.14 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.90 2ntt s ALA 84 Cb 0.03 -3.10 0.42 0.00 0.00 0.00 0.00 23.12 20.46 2ntt s ALA 84 CO -0.02 -1.92 1.10 0.25 0.00 0.00 0.00 175.76 175.17 2ntt n THR 85 N -3.56 2.40 -0.08 0.00 -2.24 -1.25 -4.62 114.28 104.93 2ntt n THR 85 Ca 0.07 -4.97 -0.21 0.00 -2.27 0.00 0.00 64.05 56.67 2ntt n THR 85 Cb 0.57 -1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 2ntt n THR 85 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ntt n ASN 86 N -0.47 2.02 -3.77 3.42 5.03 -1.26 -5.04 115.26 115.19 2ntt n ASN 86 Ca 0.39 0.07 -0.12 0.00 0.87 0.00 0.00 54.58 55.79 2ntt n ASN 86 Cb 0.65 -0.65 -0.08 0.00 -1.02 0.00 0.00 39.78 38.68 2ntt n ASN 86 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 2ntt s GLU 87 N -2.52 0.74 0.17 3.52 -1.05 -1.26 -5.18 118.70 113.12 2ntt s GLU 87 Ca -0.31 -0.44 0.01 0.00 -0.15 0.00 0.00 54.97 54.08 2ntt s GLU 87 Cb 0.09 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 2ntt s GLU 87 CO 0.64 -0.23 0.04 0.71 0.95 0.00 0.00 175.26 177.38 2ntt s TYR 88 N -2.19 1.11 0.70 4.83 1.51 -1.26 -4.07 117.35 117.98 2ntt s TYR 88 Ca -0.08 -1.14 -0.11 0.00 -1.01 0.00 0.00 57.07 54.74 2ntt s TYR 88 Cb -0.02 -0.63 0.01 0.00 -0.11 0.00 0.00 41.96 41.21 2ntt s TYR 88 CO -0.01 -0.36 1.06 -0.51 -1.11 0.00 0.00 175.55 174.62 2ntt s LEU 89 N -3.14 3.09 0.44 -1.29 1.43 0.26 -4.81 118.68 114.66 2ntt s LEU 89 Ca 0.26 1.57 0.24 0.00 -1.03 0.00 0.00 54.13 55.17 2ntt s LEU 89 Cb 0.07 -4.43 0.84 0.00 0.03 0.00 0.00 46.19 42.69 2ntt s LEU 89 CO 0.05 -1.45 1.79 -2.24 0.23 0.00 0.00 176.35 174.72 2ntt h ASP 90 N -0.72 0.00 -5.16 2.29 2.03 -1.99 -3.46 116.42 109.41 2ntt h ASP 90 Ca -0.44 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.84 2ntt h ASP 90 Cb 1.21 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.63 2ntt h ASP 90 CO 0.57 0.20 -0.01 -1.59 -1.03 0.00 0.00 179.24 177.39 2ntt s LYS 91 N -3.54 1.59 0.38 4.15 -2.85 -1.26 -5.15 119.74 113.07 2ntt s LYS 91 Ca 0.02 -1.14 -0.25 0.00 -1.00 0.00 0.00 55.97 53.59 2ntt s LYS 91 Cb 0.09 0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 36.29 2ntt s LYS 91 CO 0.64 -0.68 1.11 -1.54 0.10 0.00 0.00 175.35 174.97 2ntt s SER 92 N -2.98 6.74 -0.26 0.03 1.04 -1.26 -4.62 113.70 112.40 2ntt s SER 92 Ca 0.18 2.20 -0.09 0.00 0.48 0.00 0.00 55.95 58.72 2ntt s SER 92 Cb -0.02 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 2ntt s SER 92 CO 0.07 -0.51 0.12 -0.60 0.98 0.00 0.00 173.24 173.30 2ntt s ARG 93 N -2.24 3.79 -0.02 4.02 3.52 0.10 -4.87 118.95 123.24 2ntt s ARG 93 Ca 0.55 -0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.44 2ntt s ARG 93 Cb -0.27 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 2ntt s ARG 93 CO 0.34 -0.16 1.22 -0.80 -0.81 0.00 0.00 175.30 175.10 2ntt s ASN 94 N 1.59 7.04 -0.12 -2.12 0.01 -1.26 -1.92 114.94 118.16 2ntt s ASN 94 Ca 0.06 1.89 -0.30 0.00 -0.71 0.00 0.00 52.86 53.81 2ntt s ASN 94 Cb -0.15 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 2ntt s ASN 94 CO 0.06 -0.57 1.19 -0.63 -1.51 0.00 0.00 177.10 175.64 2ntt s ILE 95 N 1.99 4.36 0.22 0.60 -1.09 -0.55 -4.91 121.20 121.83 2ntt s ILE 95 Ca 0.57 1.66 -0.31 0.00 -2.23 0.00 0.00 60.65 60.35 2ntt s ILE 95 Cb -0.26 -4.07 -0.10 0.00 -1.58 0.00 0.00 42.46 36.44 2ntt s ILE 95 CO 0.24 -0.07 1.52 -2.84 -1.23 0.00 0.00 174.94 172.56 2ntt s PRO 96 N 2.76 4.22 -0.12 2.79 0.02 -1.26 -4.61 135.00 138.79 2ntt s PRO 96 Ca 0.53 2.38 0.03 0.00 0.02 0.00 0.00 61.00 63.96 2ntt s PRO 96 Cb -0.22 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.20 2ntt s PRO 96 CO 0.17 -0.54 -0.22 0.42 -0.33 0.00 0.00 177.00 176.50 2ntt s ILE 97 N 0.46 2.03 -0.25 2.83 1.01 -0.26 -1.50 121.20 125.52 2ntt s ILE 97 Ca 0.64 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 60.17 2ntt s ILE 97 Cb -0.44 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2ntt s ILE 97 CO 0.39 0.55 0.37 0.20 0.00 0.00 0.00 174.94 176.45 2ntt s ASN 98 N 0.64 6.29 -0.06 3.58 0.02 0.54 -1.43 114.94 124.51 2ntt s ASN 98 Ca -0.12 0.33 0.05 0.00 -1.02 0.00 0.00 52.86 52.10 2ntt s ASN 98 Cb -0.16 -2.21 -0.00 0.00 0.02 0.00 0.00 41.25 38.89 2ntt s ASN 98 CO 0.02 -0.14 -0.20 -0.51 0.02 0.00 0.00 177.10 176.29 2ntt s ILE 99 N 1.83 1.66 -0.22 0.60 2.07 -0.13 0.03 121.20 127.05 2ntt s ILE 99 Ca 0.15 -0.84 -0.05 0.00 -1.41 0.00 0.00 60.65 58.51 2ntt s ILE 99 Cb -0.15 -1.43 -0.02 0.00 0.13 0.00 0.00 42.46 40.99 2ntt s ILE 99 CO 0.09 0.47 0.00 0.26 -1.91 0.00 0.00 174.94 173.85 2ntt s TRP 100 N 0.07 3.02 -0.24 3.50 0.51 0.26 -0.76 118.94 125.31 2ntt s TRP 100 Ca -0.07 -0.58 -0.00 0.00 -2.12 0.00 0.00 56.10 53.33 2ntt s TRP 100 Cb -0.13 -2.12 0.03 0.00 -0.81 0.00 0.00 33.47 30.44 2ntt s TRP 100 CO 0.04 -0.35 -0.10 0.42 -0.51 0.00 0.00 176.95 176.45 2ntt s ILE 101 N 1.25 2.58 -1.64 2.03 1.01 -0.14 -1.29 121.20 125.00 2ntt s ILE 101 Ca 0.04 -1.15 -0.16 0.00 0.00 0.00 0.00 60.65 59.37 2ntt s ILE 101 Cb -0.15 -2.32 0.13 0.00 0.01 0.00 0.00 42.46 40.14 2ntt s ILE 101 CO 0.01 0.20 0.83 0.59 0.00 0.00 0.00 174.94 176.58 2ntt n ASN 102 N 4.61 -3.63 0.00 3.58 5.03 -0.45 -1.26 115.26 123.14 2ntt n ASN 102 Ca -0.17 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.34 2ntt n ASN 102 Cb 0.46 -3.11 0.00 0.00 -1.02 0.00 0.00 39.78 36.12 2ntt n ASN 102 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ntt n GLY 103 N -1.51 0.88 3.51 7.41 0.00 -1.26 -5.03 105.19 109.20 2ntt n GLY 103 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2ntt n GLY 103 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ntt s ASN 104 N -3.01 5.42 -0.08 1.61 -0.87 -0.39 -5.02 114.94 112.61 2ntt s ASN 104 Ca 0.00 -0.11 -0.13 0.00 -1.57 0.00 0.00 52.86 51.05 2ntt s ASN 104 Cb 0.00 -1.97 -0.05 0.00 -0.02 0.00 0.00 41.25 39.21 2ntt s ASN 104 CO 0.00 0.00 0.33 -2.28 -2.57 0.00 0.00 177.10 172.58 2ntt s HIS 105 N 1.39 3.61 0.32 2.20 5.65 -1.26 -0.97 115.29 126.24 2ntt s HIS 105 Ca 0.06 0.78 0.00 0.00 0.25 0.00 0.00 55.06 56.15 2ntt s HIS 105 Cb -0.15 -2.25 -0.01 0.00 -1.18 0.00 0.00 32.58 28.99 2ntt s HIS 105 CO 0.05 0.52 0.37 -1.59 -0.65 0.00 0.00 174.74 173.44 2ntt s LYS 106 N -0.52 1.76 0.08 2.88 -2.85 0.06 -5.00 119.74 116.15 2ntt s LYS 106 Ca 0.20 -1.80 0.10 0.00 -1.00 0.00 0.00 55.97 53.47 2ntt s LYS 106 Cb -0.15 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 35.98 2ntt s LYS 106 CO 0.09 -0.69 -0.26 0.95 0.10 0.00 0.00 175.35 175.53 2ntt s THR 107 N -3.36 2.15 -0.05 3.79 -4.23 -1.26 -0.96 115.64 111.72 2ntt s THR 107 Ca 0.34 -1.53 -0.15 0.00 -1.18 0.00 0.00 61.69 59.17 2ntt s THR 107 Cb 0.01 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 72.02 2ntt s THR 107 CO 0.21 0.24 0.35 -0.51 -0.54 0.00 0.00 174.62 174.37 2ntt s ILE 108 N -0.91 0.04 0.03 2.99 1.10 -0.52 -4.99 121.20 118.94 2ntt s ILE 108 Ca 0.12 -0.31 0.03 0.00 -0.51 0.00 0.00 60.65 59.98 2ntt s ILE 108 Cb -0.10 -0.61 -0.02 0.00 0.15 0.00 0.00 42.46 41.88 2ntt s ILE 108 CO 0.04 -0.17 -0.10 -0.44 -2.11 0.00 0.00 174.94 172.16 2ntt s SER 109 N -0.89 1.13 -0.06 4.50 0.01 -1.26 -1.11 113.70 116.02 2ntt s SER 109 Ca -0.10 -0.40 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 2ntt s SER 109 Cb -0.04 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.17 2ntt s SER 109 CO 0.04 -0.04 0.34 0.28 0.41 0.00 0.00 173.24 174.27 2ntt s THR 110 N -0.85 0.03 0.65 1.44 -1.32 -1.26 -5.01 115.64 109.32 2ntt s THR 110 Ca -0.02 -0.28 0.38 0.00 -1.21 0.00 0.00 61.69 60.55 2ntt s THR 110 Cb -0.07 -0.59 0.40 0.00 -1.51 0.00 0.00 72.50 70.73 2ntt s THR 110 CO 0.01 -0.16 2.24 0.78 -2.21 0.00 0.00 174.62 175.28 2ntt h ASN 111 N 4.46 0.00 1.03 8.08 -0.26 -1.99 -2.15 115.58 124.76 2ntt h ASN 111 Ca -0.28 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.46 2ntt h ASN 111 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 2ntt h ASN 111 CO 0.35 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 177.01 2ntt n LYS 112 N -3.25 0.11 -3.68 0.81 5.02 -1.26 -4.09 118.16 111.83 2ntt n LYS 112 Ca -0.02 0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 2ntt n LYS 112 Cb 0.17 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.40 2ntt n LYS 112 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ntt s VAL 113 N -3.08 1.23 0.12 -0.18 1.01 -0.81 -4.69 120.40 114.00 2ntt s VAL 113 Ca 0.10 -2.46 -0.15 0.00 0.00 0.00 0.00 61.98 59.47 2ntt s VAL 113 Cb 0.14 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2ntt s VAL 113 CO 0.49 -0.91 0.37 -0.94 0.00 0.00 0.00 175.10 174.11 2ntt s SER 114 N 0.43 -0.19 -0.03 3.32 1.04 -1.26 -1.48 113.70 115.53 2ntt s SER 114 Ca 0.18 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.08 2ntt s SER 114 Cb -0.23 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.37 2ntt s SER 114 CO -0.00 -0.82 0.39 0.28 0.98 0.00 0.00 173.24 174.07 2ntt s THR 115 N -3.73 0.04 -1.07 2.02 -1.32 -0.81 -4.93 115.64 105.84 2ntt s THR 115 Ca 0.03 -0.35 0.12 0.00 -1.21 0.00 0.00 61.69 60.28 2ntt s THR 115 Cb 0.02 -0.69 0.34 0.00 -1.51 0.00 0.00 72.50 70.65 2ntt s THR 115 CO -0.11 -0.19 1.27 -0.46 -2.21 0.00 0.00 174.62 172.92 2ntt n ASN 116 N 1.28 3.01 -4.76 8.08 6.94 -1.26 0.01 115.26 128.54 2ntt n ASN 116 Ca -0.21 -1.98 -0.39 0.00 -0.02 0.00 0.00 54.58 51.99 2ntt n ASN 116 Cb 0.56 -0.25 -0.06 0.00 -2.36 0.00 0.00 39.78 37.67 2ntt n ASN 116 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2ntt s LYS 117 N -1.00 4.72 0.12 -3.83 1.02 -1.26 -0.57 119.74 118.94 2ntt s LYS 117 Ca 0.26 1.38 -0.15 0.00 0.02 0.00 0.00 55.97 57.48 2ntt s LYS 117 Cb 0.14 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 2ntt s LYS 117 CO 0.18 0.44 1.57 -0.22 -0.92 0.00 0.00 175.35 176.40 2ntt h LYS 118 N 3.82 0.69 -5.10 1.68 3.64 -1.88 -3.40 116.57 116.02 2ntt h LYS 118 Ca -0.46 -0.22 -0.67 0.00 -1.27 0.00 0.00 60.65 58.03 2ntt h LYS 118 Cb 1.20 -0.06 -0.35 0.00 -0.41 0.00 0.00 32.23 32.61 2ntt h LYS 118 CO 0.67 0.79 -0.86 -0.06 -2.27 0.00 0.00 179.45 177.71 2ntt s PHE 119 N -5.00 2.68 0.04 1.91 0.08 -1.26 -1.36 117.98 115.06 2ntt s PHE 119 Ca -0.13 -1.46 0.05 0.00 0.12 0.00 0.00 56.93 55.51 2ntt s PHE 119 Cb 0.10 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2ntt s PHE 119 CO 0.79 -0.70 -0.11 0.54 -0.10 0.00 0.00 175.22 175.64 2ntt s VAL 120 N 1.06 3.30 0.39 -0.44 0.11 -0.58 -4.90 120.40 119.33 2ntt s VAL 120 Ca -0.01 -1.02 -0.27 0.00 -2.93 0.00 0.00 61.98 57.75 2ntt s VAL 120 Cb -0.14 -2.45 -0.09 0.00 -1.53 0.00 0.00 36.38 32.17 2ntt s VAL 120 CO -0.07 0.31 1.28 0.42 -3.33 0.00 0.00 175.10 173.71 2ntt s THR 121 N -1.02 2.74 0.42 5.04 -4.23 -1.26 -1.01 115.64 116.31 2ntt s THR 121 Ca 0.17 0.67 0.12 0.00 -1.18 0.00 0.00 61.69 61.48 2ntt s THR 121 Cb -0.11 -3.40 0.32 0.00 1.34 0.00 0.00 72.50 70.65 2ntt s THR 121 CO 0.08 0.11 1.97 0.00 -0.54 0.00 0.00 174.62 176.24 2ntt h ALA 122 N 2.85 1.95 -0.05 3.99 0.00 -1.46 -2.43 119.26 124.10 2ntt h ALA 122 Ca -0.49 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2ntt h ALA 122 Cb 1.24 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2ntt h ALA 122 CO 0.63 -0.09 -0.21 0.37 0.00 0.00 0.00 179.25 179.96 2ntt h GLN 123 N 0.49 -0.29 -0.51 0.00 4.15 -1.91 0.12 115.11 117.15 2ntt h GLN 123 Ca 0.29 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.79 2ntt h GLN 123 Cb 0.51 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 2ntt h GLN 123 CO -0.09 -0.20 0.22 1.49 -1.93 0.00 0.00 178.83 178.32 2ntt h GLU 124 N -0.31 0.41 -0.36 1.69 4.81 -1.65 0.14 114.58 119.31 2ntt h GLU 124 Ca 0.08 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2ntt h GLU 124 Cb 0.41 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2ntt h GLU 124 CO -0.23 0.27 0.08 0.82 -0.73 0.00 0.00 179.01 179.22 2ntt h ILE 125 N 0.42 1.23 -0.23 2.32 1.08 -1.35 -2.48 117.51 118.51 2ntt h ILE 125 Ca 0.24 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2ntt h ILE 125 Cb 0.22 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2ntt h ILE 125 CO -0.21 0.27 0.12 -0.78 -0.69 0.00 0.00 178.15 176.86 2ntt h ASP 126 N 0.44 0.28 -0.49 1.72 3.58 -0.26 -0.16 116.42 121.53 2ntt h ASP 126 Ca 0.11 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 2ntt h ASP 126 Cb 0.32 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2ntt h ASP 126 CO 0.00 0.28 -0.08 -0.37 -2.88 0.00 0.00 179.24 176.20 2ntt h VAL 127 N 0.26 1.26 -0.62 2.25 -1.51 -0.99 -0.14 116.25 116.76 2ntt h VAL 127 Ca 0.08 -1.20 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 2ntt h VAL 127 Cb 0.06 0.94 -0.03 0.00 -2.13 0.00 0.00 31.29 30.13 2ntt h VAL 127 CO -0.01 0.42 0.31 0.11 -1.23 0.00 0.00 177.57 177.17 2ntt h LYS 128 N 0.87 0.89 -0.12 5.19 1.57 -1.34 -1.90 116.57 121.72 2ntt h LYS 128 Ca 0.14 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ntt h LYS 128 Cb 0.61 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2ntt h LYS 128 CO 0.04 0.71 0.08 1.25 -0.57 0.00 0.00 179.45 180.95 2ntt h LEU 129 N 0.85 0.14 -0.88 2.94 5.85 -0.38 -1.58 115.31 122.25 2ntt h LEU 129 Ca 0.22 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2ntt h LEU 129 Cb 0.10 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2ntt h LEU 129 CO -0.03 0.11 -0.11 0.03 -0.34 0.00 0.00 178.44 178.10 2ntt h ARG 130 N 0.16 0.71 -0.60 1.25 3.08 -0.89 0.14 114.38 118.23 2ntt h ARG 130 Ca 0.04 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2ntt h ARG 130 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2ntt h ARG 130 CO -0.01 0.80 0.38 -0.22 -1.07 0.00 0.00 179.97 179.84 2ntt h LYS 131 N 0.65 0.80 -0.54 0.04 3.64 -1.18 -0.76 116.57 119.21 2ntt h LYS 131 Ca 0.11 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2ntt h LYS 131 Cb 0.56 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2ntt h LYS 131 CO 0.03 0.55 0.27 -0.92 -2.27 0.00 0.00 179.45 177.11 2ntt h TYR 132 N 0.81 0.77 -0.42 1.91 3.20 -0.55 -1.39 116.97 121.29 2ntt h TYR 132 Ca 0.22 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2ntt h TYR 132 Cb -0.06 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2ntt h TYR 132 CO -0.03 0.59 0.12 -0.07 -1.64 0.00 0.00 178.16 177.14 2ntt h LEU 133 N 0.73 0.57 -0.30 2.82 3.38 -0.43 -0.42 115.31 121.65 2ntt h LEU 133 Ca 0.19 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2ntt h LEU 133 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ntt h LEU 133 CO -0.02 0.55 0.01 -0.61 0.09 0.00 0.00 178.44 178.46 2ntt h GLN 134 N 0.61 0.52 -0.70 1.13 5.75 -0.84 0.19 115.11 121.77 2ntt h GLN 134 Ca 0.14 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2ntt h GLN 134 Cb 0.20 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 2ntt h GLN 134 CO -0.01 0.66 0.46 0.93 -2.65 0.00 0.00 178.83 178.23 2ntt h GLU 135 N 0.32 0.92 0.05 1.69 5.08 -0.65 -1.02 114.58 120.97 2ntt h GLU 135 Ca 0.09 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 58.06 2ntt h GLU 135 Cb 0.41 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2ntt h GLU 135 CO 0.01 0.61 -1.92 0.39 -1.00 0.00 0.00 179.01 177.10 2ntt n GLU 136 N -4.60 0.68 0.00 2.33 -0.58 -0.22 -4.55 120.64 113.69 2ntt n GLU 136 Ca 0.06 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2ntt n GLU 136 Cb 0.03 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 2ntt n GLU 136 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ntt n TYR 137 N -3.19 0.00 -3.33 -0.32 4.02 0.65 -3.29 117.16 111.70 2ntt n TYR 137 Ca -0.26 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.39 2ntt n TYR 137 Cb 1.06 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.41 2ntt n TYR 137 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2ntt n ASN 138 N -0.15 -5.44 -0.06 7.72 5.15 -0.39 -4.67 115.26 117.43 2ntt n ASN 138 Ca 0.00 -0.43 0.08 0.00 -0.60 0.00 0.00 54.58 53.63 2ntt n ASN 138 Cb 0.03 -4.38 0.45 0.00 -0.53 0.00 0.00 39.78 35.35 2ntt n ASN 138 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2ntt h ILE 139 N -1.62 1.00 -0.46 -1.44 3.07 -1.75 -0.23 117.51 116.09 2ntt h ILE 139 Ca -0.52 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2ntt h ILE 139 Cb 1.35 0.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2ntt h ILE 139 CO 0.58 0.09 0.00 -1.22 -1.05 0.00 0.00 178.15 176.55 2ntt n TYR 140 N -4.47 0.60 -0.39 0.16 4.01 -1.26 -4.62 117.16 111.18 2ntt n TYR 140 Ca 0.07 -0.31 0.05 0.00 -0.16 0.00 0.00 57.90 57.55 2ntt n TYR 140 Cb 0.22 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2ntt n TYR 140 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ntt n GLY 141 N 1.49 -2.74 3.61 2.72 0.00 -0.10 -4.72 105.19 105.45 2ntt n GLY 141 Ca 0.20 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 2ntt n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ntt n HIS 142 N -2.69 -2.31 0.56 1.61 8.25 -1.26 -4.86 115.22 114.51 2ntt n HIS 142 Ca -0.02 0.80 0.08 0.00 -0.26 0.00 0.00 57.72 58.32 2ntt n HIS 142 Cb 0.19 -4.18 0.34 0.00 1.12 0.00 0.00 29.99 27.47 2ntt n HIS 142 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ntt n ASN 143 N -2.74 0.00 0.00 0.41 6.94 -1.26 -4.89 115.26 113.71 2ntt n ASN 143 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 54.58 55.06 2ntt n ASN 143 Cb 0.55 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2ntt n ASN 143 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ntt n GLY 144 N 0.17 0.72 0.52 4.83 0.00 -1.26 -5.01 105.19 105.15 2ntt n GLY 144 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2ntt n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ntt n THR 145 N -2.53 0.00 1.07 2.61 -2.24 -1.26 -5.05 114.28 106.88 2ntt n THR 145 Ca 0.00 -0.36 0.12 0.00 -2.27 0.00 0.00 64.05 61.54 2ntt n THR 145 Cb 0.00 0.12 0.16 0.00 -2.10 0.00 0.00 70.33 68.51 2ntt n THR 145 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ntt n LYS 146 N -0.15 2.14 -2.08 -0.78 4.76 -1.26 -4.86 118.16 115.93 2ntt n LYS 146 Ca -0.01 -1.71 -0.42 0.00 -2.87 0.00 0.00 58.31 53.29 2ntt n LYS 146 Cb 0.09 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 2ntt n LYS 146 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ntt s LYS 147 N -2.04 4.25 0.00 1.97 1.02 -1.26 -2.18 119.74 121.50 2ntt s LYS 147 Ca 0.29 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.42 2ntt s LYS 147 Cb 0.20 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2ntt s LYS 147 CO 0.33 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2ntt n GLY 148 N 3.77 0.77 0.35 -3.33 0.00 -1.21 -4.18 105.19 101.37 2ntt n GLY 148 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2ntt n GLY 148 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ntt h GLU 149 N 4.03 0.27 0.00 1.61 4.81 -1.77 -2.23 114.58 121.30 2ntt h GLU 149 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2ntt h GLU 149 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2ntt h GLU 149 CO 0.00 0.18 0.00 -0.85 -0.73 0.00 0.00 179.01 177.61 2ntt n GLU 150 N -4.46 0.03 0.00 1.92 0.00 -1.26 -2.01 120.64 114.86 2ntt n GLU 150 Ca 0.09 0.28 0.11 0.00 0.00 0.00 0.00 57.16 57.63 2ntt n GLU 150 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.34 2ntt n GLU 150 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2ntt n TYR 151 N -1.46 0.01 -2.75 -1.84 4.01 -0.84 -5.08 117.16 109.21 2ntt n TYR 151 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2ntt n TYR 151 Cb 0.13 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2ntt n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ntt n GLY 152 N 1.49 -1.80 0.52 2.72 0.00 -0.85 -4.09 105.19 103.18 2ntt n GLY 152 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2ntt n GLY 152 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ntt n HIS 153 N 0.00 0.00 0.27 1.61 8.25 -1.24 -2.30 115.22 121.81 2ntt n HIS 153 Ca 0.00 -0.01 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 2ntt n HIS 153 Cb 0.00 -0.05 0.74 0.00 1.12 0.00 0.00 29.99 31.80 2ntt n HIS 153 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2ntt h LYS 154 N 0.02 0.00 -7.53 -0.41 2.10 -1.65 -3.32 116.57 105.78 2ntt h LYS 154 Ca -0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 2ntt h LYS 154 Cb 1.41 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.83 2ntt h LYS 154 CO 0.00 0.09 0.39 -1.54 -2.00 0.00 0.00 179.45 176.40 2ntt s SER 155 N -6.36 4.77 0.23 7.07 1.04 0.07 -4.92 113.70 115.59 2ntt s SER 155 Ca -0.04 1.00 0.21 0.00 0.48 0.00 0.00 55.95 57.60 2ntt s SER 155 Cb 0.14 -1.64 0.93 0.00 0.10 0.00 0.00 66.02 65.55 2ntt s SER 155 CO 0.60 -1.76 1.65 2.29 0.98 0.00 0.00 173.24 177.00 2ntt n LYS 156 N -3.26 0.16 0.00 4.02 2.85 -1.26 -0.77 118.16 119.90 2ntt n LYS 156 Ca 0.07 0.43 0.15 0.00 -1.05 0.00 0.00 58.31 57.91 2ntt n LYS 156 Cb 0.59 -1.83 0.77 0.00 -0.65 0.00 0.00 35.03 33.92 2ntt n LYS 156 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2ntt n PHE 157 N -2.13 0.00 -3.38 5.58 3.01 -1.26 -4.91 117.46 114.38 2ntt n PHE 157 Ca 0.02 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.29 2ntt n PHE 157 Cb 0.19 -0.13 0.07 0.00 -0.01 0.00 0.00 39.48 39.61 2ntt n PHE 157 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2ntt n TYR 158 N -0.97 -2.29 -4.40 1.38 9.36 0.05 -3.62 117.16 116.68 2ntt n TYR 158 Ca 0.18 0.86 -0.22 0.00 3.32 0.00 0.00 57.90 62.04 2ntt n TYR 158 Cb 0.21 -4.59 -0.07 0.00 -0.63 0.00 0.00 39.34 34.26 2ntt n TYR 158 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2ntt n SER 159 N -2.60 0.40 -0.51 2.98 3.41 -1.25 -4.35 113.62 111.71 2ntt n SER 159 Ca -0.09 -3.14 0.10 0.00 -0.26 0.00 0.00 58.87 55.48 2ntt n SER 159 Cb 0.59 1.28 0.36 0.00 -0.26 0.00 0.00 64.21 66.18 2ntt n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ntt n GLY 160 N -0.70 0.20 2.96 5.00 0.00 -0.97 -0.75 105.19 110.92 2ntt n GLY 160 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2ntt n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ntt s PHE 161 N -1.78 0.33 0.00 1.61 0.08 -1.26 -4.47 117.98 112.48 2ntt s PHE 161 Ca 0.30 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.09 2ntt s PHE 161 Cb 0.16 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.40 2ntt s PHE 161 CO 0.24 -0.07 0.21 0.27 -0.10 0.00 0.00 175.22 175.78 2ntt n ASN 162 N 2.32 0.00 -3.94 1.36 0.23 -0.59 -4.76 115.26 109.88 2ntt n ASN 162 Ca -0.18 -1.00 -0.17 0.00 -0.53 0.00 0.00 54.58 52.71 2ntt n ASN 162 Cb 0.57 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.12 2ntt n ASN 162 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2ntt s ILE 163 N 0.00 0.43 -0.17 1.53 1.01 -0.87 -4.89 121.20 118.24 2ntt s ILE 163 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 2ntt s ILE 163 Cb 0.00 -0.39 0.14 0.00 0.01 0.00 0.00 42.46 42.22 2ntt s ILE 163 CO 0.00 0.14 1.08 -0.83 0.00 0.00 0.00 174.94 175.33 2ntt s GLY 164 N 0.14 -0.22 -0.07 6.18 0.00 -1.26 -0.60 107.32 111.48 2ntt s GLY 164 Ca -0.01 2.02 -0.06 0.00 0.00 0.00 0.00 44.72 46.67 2ntt s GLY 164 CO -0.00 0.91 0.19 1.25 0.00 0.00 0.00 173.10 175.46 2ntt s LYS 165 N -1.46 0.22 -0.16 2.90 2.20 0.30 -1.01 119.74 122.74 2ntt s LYS 165 Ca 0.02 0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.88 2ntt s LYS 165 Cb -0.01 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2ntt s LYS 165 CO -0.02 -0.04 -0.04 0.54 -0.36 0.00 0.00 175.35 175.43 2ntt s VAL 166 N 0.20 3.86 -0.17 4.02 0.11 -0.53 -1.08 120.40 126.81 2ntt s VAL 166 Ca -0.01 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 2ntt s VAL 166 Cb -0.02 -2.69 0.02 0.00 -1.53 0.00 0.00 36.38 32.15 2ntt s VAL 166 CO -0.00 0.49 -0.20 -0.89 -3.33 0.00 0.00 175.10 171.16 2ntt s THR 167 N 0.43 2.11 -0.25 5.04 2.01 0.76 -1.07 115.64 124.67 2ntt s THR 167 Ca -0.04 -0.94 -0.25 0.00 0.31 0.00 0.00 61.69 60.78 2ntt s THR 167 Cb -0.14 -1.87 -0.00 0.00 0.01 0.00 0.00 72.50 70.49 2ntt s THR 167 CO 0.03 0.54 0.85 -0.36 -0.69 0.00 0.00 174.62 174.98 2ntt s PHE 168 N 1.13 3.29 -0.39 4.92 0.08 0.22 -1.14 117.98 126.09 2ntt s PHE 168 Ca 0.01 1.12 -0.11 0.00 0.12 0.00 0.00 56.93 58.07 2ntt s PHE 168 Cb -0.14 -3.11 0.04 0.00 -0.57 0.00 0.00 43.02 39.24 2ntt s PHE 168 CO -0.09 -0.44 0.22 -1.01 -0.10 0.00 0.00 175.22 173.80 2ntt s HIS 169 N 2.91 3.26 0.50 0.36 3.76 0.10 -2.31 115.29 123.87 2ntt s HIS 169 Ca 0.35 -1.08 -0.06 0.00 -0.15 0.00 0.00 55.06 54.13 2ntt s HIS 169 Cb -0.15 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 2ntt s HIS 169 CO 0.08 -0.69 0.82 -0.51 -0.85 0.00 0.00 174.74 173.59 2ntt s LEU 170 N 1.53 3.55 -0.03 0.89 1.43 -0.64 -1.60 118.68 123.81 2ntt s LEU 170 Ca 0.02 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 2ntt s LEU 170 Cb -0.20 -3.92 0.08 0.00 0.03 0.00 0.00 46.19 42.18 2ntt s LEU 170 CO 0.06 -0.65 0.77 0.59 0.23 0.00 0.00 176.35 177.35 2ntt n ASN 171 N -2.34 1.98 -0.00 2.29 4.13 -1.01 -4.37 115.26 115.95 2ntt n ASN 171 Ca 0.01 -2.12 0.00 0.00 1.68 0.00 0.00 54.58 54.16 2ntt n ASN 171 Cb 0.55 -0.52 -0.00 0.00 -1.54 0.00 0.00 39.78 38.26 2ntt n ASN 171 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2ntt n ASN 172 N 0.15 4.87 -3.35 6.41 2.04 -1.26 -5.09 115.26 119.02 2ntt n ASN 172 Ca 0.04 0.00 -0.13 0.00 -0.44 0.00 0.00 54.58 54.05 2ntt n ASN 172 Cb 0.43 0.95 -0.08 0.00 -2.53 0.00 0.00 39.78 38.56 2ntt n ASN 172 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 2ntt s ASN 173 N -2.21 1.02 -0.06 0.53 -0.87 -1.26 -5.14 114.94 106.95 2ntt s ASN 173 Ca -0.00 -0.64 -0.04 0.00 -1.57 0.00 0.00 52.86 50.61 2ntt s ASN 173 Cb 0.00 0.80 0.02 0.00 -0.02 0.00 0.00 41.25 42.05 2ntt s ASN 173 CO 0.02 -0.36 0.09 0.47 -2.57 0.00 0.00 177.10 174.75 2ntt n ASP 174 N 5.26 -4.39 -4.16 -1.22 9.92 -1.26 -4.94 116.55 115.75 2ntt n ASP 174 Ca 0.00 1.37 -0.10 0.00 -0.53 0.00 0.00 54.79 55.53 2ntt n ASP 174 Cb 0.48 -3.87 -0.10 0.00 -0.64 0.00 0.00 41.12 36.99 2ntt n ASP 174 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2ntt s THR 175 N -0.40 0.20 0.03 -3.53 -4.23 -1.26 -1.62 115.64 104.83 2ntt s THR 175 Ca -0.10 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 58.35 2ntt s THR 175 Cb 0.01 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2ntt s THR 175 CO 0.27 -0.50 0.31 0.72 -0.54 0.00 0.00 174.62 174.89 2ntt s PHE 176 N -3.98 -0.13 0.06 3.99 -0.12 -0.98 -4.99 117.98 111.82 2ntt s PHE 176 Ca 0.23 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.19 2ntt s PHE 176 Cb 0.07 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 2ntt s PHE 176 CO 0.01 -0.48 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.48 2ntt s SER 177 N -1.90 1.14 0.09 1.98 0.01 -1.26 -0.61 113.70 113.15 2ntt s SER 177 Ca -0.07 -0.62 0.10 0.00 1.31 0.00 0.00 55.95 56.67 2ntt s SER 177 Cb -0.02 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 2ntt s SER 177 CO -0.02 -0.19 -0.26 -0.31 0.41 0.00 0.00 173.24 172.87 2ntt s TYR 178 N -1.59 2.28 -0.25 2.43 2.02 -0.23 -4.99 117.35 117.02 2ntt s TYR 178 Ca -0.05 -0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.00 2ntt s TYR 178 Cb -0.08 -1.30 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 2ntt s TYR 178 CO 0.01 0.23 0.84 0.34 -1.57 0.00 0.00 175.55 175.40 2ntt s ASP 179 N -1.67 6.82 0.14 2.29 -1.08 -1.26 -1.45 116.67 120.47 2ntt s ASP 179 Ca 0.13 1.00 0.19 0.00 -0.52 0.00 0.00 52.55 53.35 2ntt s ASP 179 Cb -0.10 -2.44 0.81 0.00 -1.46 0.00 0.00 42.92 39.73 2ntt s ASP 179 CO 0.04 -0.55 1.59 0.18 0.52 0.00 0.00 175.17 176.95 2ntt n LEU 180 N 6.08 0.36 -0.05 -1.34 4.77 -0.18 -2.70 117.00 123.94 2ntt n LEU 180 Ca 0.06 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.68 2ntt n LEU 180 Cb 0.47 -0.54 0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2ntt n LEU 180 CO 0.48 -0.42 0.53 0.49 -1.33 0.00 0.00 177.39 177.14 2ntt n PHE 181 N -1.90 0.00 -2.18 -1.77 3.72 -1.26 -4.96 117.46 109.11 2ntt n PHE 181 Ca 0.03 -0.76 -0.42 0.00 -0.05 0.00 0.00 57.45 56.25 2ntt n PHE 181 Cb 0.20 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 2ntt n PHE 181 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2ntt s TYR 182 N -2.01 2.97 -0.44 1.38 5.04 -1.10 -4.91 117.35 118.28 2ntt s TYR 182 Ca 0.18 0.83 0.05 0.00 -2.44 0.00 0.00 57.07 55.68 2ntt s TYR 182 Cb 0.16 -3.70 0.14 0.00 0.35 0.00 0.00 41.96 38.91 2ntt s TYR 182 CO 0.02 -2.55 1.09 0.25 -1.34 0.00 0.00 175.55 173.02 2ntt n THR 183 N 4.38 0.94 -4.70 4.34 -2.24 -1.26 -4.94 114.28 110.80 2ntt n THR 183 Ca 0.13 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2ntt n THR 183 Cb 0.43 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2ntt n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ntt n GLY 184 N -0.01 -0.78 0.20 3.38 0.00 -1.26 -1.44 105.19 105.27 2ntt n GLY 184 Ca 0.05 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.10 2ntt n GLY 184 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ntt h ASP 185 N 0.00 0.00 0.00 1.61 -0.00 -1.94 -3.37 116.42 112.73 2ntt h ASP 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2ntt h ASP 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2ntt h ASP 185 CO 0.00 0.13 0.00 -0.90 -0.00 0.00 0.00 179.24 178.47 2ntt n ASP 186 N -3.12 0.60 -0.10 4.15 3.85 -1.26 -5.02 116.55 115.64 2ntt n ASP 186 Ca 0.03 -1.12 -0.01 0.00 -0.71 0.00 0.00 54.79 52.98 2ntt n ASP 186 Cb 0.58 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.35 2ntt n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ntt n GLY 187 N -0.06 0.44 3.85 6.12 0.00 -0.52 -4.65 105.19 110.37 2ntt n GLY 187 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2ntt n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntt s LEU 188 N -0.31 4.17 0.42 0.99 1.43 -1.26 -3.62 118.68 120.51 2ntt s LEU 188 Ca 0.00 0.27 0.10 0.00 -1.03 0.00 0.00 54.13 53.47 2ntt s LEU 188 Cb 0.00 -2.45 0.95 0.00 0.03 0.00 0.00 46.19 44.72 2ntt s LEU 188 CO 0.00 0.27 2.02 1.55 0.23 0.00 0.00 176.35 180.43 2ntt h PRO 189 N 3.97 0.46 -0.27 1.29 0.13 -1.95 0.88 132.00 136.52 2ntt h PRO 189 Ca -0.49 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2ntt h PRO 189 Cb 1.19 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2ntt h PRO 189 CO 0.66 0.31 0.26 1.57 -0.23 0.00 0.00 178.00 180.57 2ntt h LYS 190 N 0.48 0.00 0.00 0.86 2.10 -1.98 -0.88 116.57 117.15 2ntt h LYS 190 Ca 0.21 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.79 2ntt h LYS 190 Cb 0.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 2ntt h LYS 190 CO -0.05 0.00 -0.83 0.43 -2.00 0.00 0.00 179.45 176.99 2ntt n SER 191 N -3.91 1.85 0.22 7.07 7.64 0.17 -4.28 113.62 122.38 2ntt n SER 191 Ca 0.04 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.54 2ntt n SER 191 Cb 0.41 -0.86 0.45 0.00 -1.01 0.00 0.00 64.21 63.20 2ntt n SER 191 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2ntt h PHE 192 N -1.00 0.00 0.00 1.43 -0.00 -1.10 -2.30 116.94 113.97 2ntt h PHE 192 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.87 2ntt h PHE 192 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.74 2ntt h PHE 192 CO -0.20 0.24 0.00 1.28 -0.00 0.00 0.00 178.31 179.63 2ntt n LEU 193 N -3.41 0.00 0.26 2.10 4.77 -0.34 -3.68 117.00 116.69 2ntt n LEU 193 Ca 0.00 0.47 0.17 0.00 -0.03 0.00 0.00 56.01 56.63 2ntt n LEU 193 Cb 0.43 -0.47 0.85 0.00 -2.33 0.00 0.00 43.42 41.89 2ntt n LEU 193 CO 0.34 -0.01 1.01 0.50 -1.33 0.00 0.00 177.39 177.90 2ntt h LYS 194 N 0.00 0.00 0.00 3.23 3.64 -1.59 -1.63 116.57 120.23 2ntt h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ntt h LYS 194 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2ntt h LYS 194 CO 0.00 0.00 0.10 -0.84 -2.27 0.00 0.00 179.45 176.44 2ntt h ILE 195 N 0.00 0.00 -0.15 2.00 3.07 -1.77 -1.49 117.51 119.17 2ntt h ILE 195 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2ntt h ILE 195 Cb 0.18 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2ntt h ILE 195 CO 0.00 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 175.88 2ntt n TYR 196 N -2.97 0.18 0.30 0.16 4.01 -0.61 -4.43 117.16 113.80 2ntt n TYR 196 Ca -0.03 -0.09 0.18 0.00 -0.16 0.00 0.00 57.90 57.80 2ntt n TYR 196 Cb 0.16 0.00 0.82 0.00 -0.31 0.00 0.00 39.34 40.02 2ntt n TYR 196 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2ntt h GLU 197 N 3.62 0.00 0.00 -0.72 4.11 -1.45 -1.65 114.58 118.49 2ntt h GLU 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ntt h GLU 197 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2ntt h GLU 197 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 178.68 2ntt n ASP 198 N -2.86 0.28 -4.03 3.06 5.68 -1.26 -1.48 116.55 115.94 2ntt n ASP 198 Ca -0.01 0.56 -0.32 0.00 -0.50 0.00 0.00 54.79 54.52 2ntt n ASP 198 Cb 0.18 -0.62 0.01 0.00 -1.14 0.00 0.00 41.12 39.55 2ntt n ASP 198 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2ntt n ASN 199 N -1.80 -4.20 -4.74 -1.12 2.85 -0.62 -4.64 115.26 100.98 2ntt n ASN 199 Ca 0.04 -0.87 -0.42 0.00 -0.11 0.00 0.00 54.58 53.22 2ntt n ASN 199 Cb 0.23 -3.46 -0.02 0.00 1.24 0.00 0.00 39.78 37.77 2ntt n ASN 199 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2ntt s LYS 200 N -6.73 4.12 0.29 1.20 2.47 -1.26 -4.93 119.74 114.90 2ntt s LYS 200 Ca 0.68 2.59 0.11 0.00 -1.56 0.00 0.00 55.97 57.80 2ntt s LYS 200 Cb -0.36 -3.04 -0.05 0.00 -1.46 0.00 0.00 37.83 32.92 2ntt s LYS 200 CO 0.87 -0.68 -0.15 0.95 0.16 0.00 0.00 175.35 176.50 2ntt s THR 201 N 0.41 2.58 0.08 3.43 -4.23 -1.26 -1.16 115.64 115.50 2ntt s THR 201 Ca 0.67 -2.30 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2ntt s THR 201 Cb -0.48 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 2ntt s THR 201 CO 0.42 -0.36 -0.14 0.68 -0.54 0.00 0.00 174.62 174.68 2ntt s VAL 202 N -2.50 1.15 -0.34 2.29 -7.23 -0.18 -4.84 120.40 108.75 2ntt s VAL 202 Ca 0.31 -1.40 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 2ntt s VAL 202 Cb -0.04 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2ntt s VAL 202 CO 0.16 -0.27 1.40 -0.70 -0.31 0.00 0.00 175.10 175.38 2ntt s GLU 203 N -1.97 3.73 0.42 4.82 2.12 -1.26 -1.53 118.70 125.03 2ntt s GLU 203 Ca 0.00 1.17 0.13 0.00 0.36 0.00 0.00 54.97 56.63 2ntt s GLU 203 Cb -0.09 -3.97 0.99 0.00 0.26 0.00 0.00 34.13 31.32 2ntt s GLU 203 CO 0.02 -1.36 1.97 0.77 -0.54 0.00 0.00 175.26 176.12 2ntt h SER 204 N 10.19 0.42 1.27 -1.70 0.02 -1.45 0.08 113.55 122.38 2ntt h SER 204 Ca -0.28 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2ntt h SER 204 Cb 1.11 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2ntt h SER 204 CO 1.05 0.25 0.00 -0.62 -1.14 0.00 0.00 176.83 176.37 2ntt n GLU 205 N -4.48 0.15 -2.15 3.45 -0.58 -1.26 -4.27 120.64 111.50 2ntt n GLU 205 Ca 0.11 0.12 -0.21 0.00 -0.42 0.00 0.00 57.16 56.76 2ntt n GLU 205 Cb 0.37 -1.67 0.02 0.00 -0.57 0.00 0.00 31.44 29.59 2ntt n GLU 205 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ntt n LYS 206 N -1.94 3.34 -3.70 3.49 5.02 0.02 -5.02 118.16 119.37 2ntt n LYS 206 Ca 0.06 -4.09 -0.10 0.00 -2.02 0.00 0.00 58.31 52.16 2ntt n LYS 206 Cb 0.39 -2.18 -0.04 0.00 -0.02 0.00 0.00 35.03 33.18 2ntt n LYS 206 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2ntt s PHE 207 N -3.62 -0.15 0.26 2.13 -0.71 -1.24 -2.41 117.98 112.23 2ntt s PHE 207 Ca 0.47 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.18 2ntt s PHE 207 Cb 0.40 0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 42.52 2ntt s PHE 207 CO 0.02 -0.84 0.24 -3.38 -1.34 0.00 0.00 175.22 169.92 2ntt s HIS 208 N -3.85 1.24 -0.07 3.49 -3.43 -0.63 -4.72 115.29 107.33 2ntt s HIS 208 Ca 0.07 -1.39 0.03 0.00 -0.80 0.00 0.00 55.06 52.97 2ntt s HIS 208 Cb 0.00 -0.48 -0.02 0.00 -1.43 0.00 0.00 32.58 30.65 2ntt s HIS 208 CO -0.06 -0.80 -0.13 -0.51 -2.00 0.00 0.00 174.74 171.24 2ntt s LEU 209 N -3.21 2.77 -0.17 5.38 1.43 -0.56 -0.73 118.68 123.58 2ntt s LEU 209 Ca 0.37 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2ntt s LEU 209 Cb 0.04 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2ntt s LEU 209 CO 0.17 0.31 -0.08 -1.81 0.23 0.00 0.00 176.35 175.17 2ntt s ASP 210 N -0.50 4.21 -0.02 2.29 1.11 -0.29 -0.34 116.67 123.12 2ntt s ASP 210 Ca 0.07 -0.34 0.07 0.00 0.18 0.00 0.00 52.55 52.53 2ntt s ASP 210 Cb -0.12 -1.68 -0.02 0.00 1.07 0.00 0.00 42.92 42.17 2ntt s ASP 210 CO 0.02 0.08 -0.23 -0.69 1.18 0.00 0.00 175.17 175.52 2ntt s VAL 211 N 0.86 1.85 -0.05 -1.27 1.01 0.10 -0.17 120.40 122.74 2ntt s VAL 211 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2ntt s VAL 211 Cb -0.15 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2ntt s VAL 211 CO 0.01 0.52 0.01 -0.62 0.00 0.00 0.00 175.10 175.02 2ntt s ASP 212 N -0.51 0.97 -0.03 3.32 2.15 -0.25 -0.57 116.67 121.75 2ntt s ASP 212 Ca 0.08 -0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.06 2ntt s ASP 212 Cb -0.09 -0.29 -0.00 0.00 -0.30 0.00 0.00 42.92 42.24 2ntt s ASP 212 CO -0.01 -0.16 -0.13 0.27 -0.17 0.00 0.00 175.17 174.98 2ntt s ILE 213 N 1.54 1.07 0.14 4.11 -4.36 -0.41 -0.54 121.20 122.75 2ntt s ILE 213 Ca -0.02 -0.52 -0.04 0.00 -0.26 0.00 0.00 60.65 59.81 2ntt s ILE 213 Cb -0.13 -0.93 0.01 0.00 1.25 0.00 0.00 42.46 42.67 2ntt s ILE 213 CO -0.03 0.32 0.25 -1.54 0.24 0.00 0.00 174.94 174.18 2ntt n SER 214 N 3.18 -0.71 -3.87 4.36 3.41 0.23 -1.34 113.62 118.88 2ntt n SER 214 Ca -0.18 -1.61 -0.14 0.00 -0.26 0.00 0.00 58.87 56.68 2ntt n SER 214 Cb 0.54 1.22 -0.15 0.00 -0.26 0.00 0.00 64.21 65.56 2ntt n SER 214 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2ntt s TYR 215 N -5.77 0.12 -0.01 7.33 6.14 -1.26 -1.55 117.35 122.36 2ntt s TYR 215 Ca 0.07 -0.00 0.01 0.00 0.64 0.00 0.00 57.07 57.79 2ntt s TYR 215 Cb -0.01 -0.13 0.00 0.00 0.42 0.00 0.00 41.96 42.24 2ntt s TYR 215 CO 0.05 -0.03 -0.03 0.15 0.64 0.00 0.00 175.55 176.33 2ntt s LYS 216 N 0.21 0.37 0.00 4.97 1.02 -1.26 -4.99 119.74 120.07 2ntt s LYS 216 Ca -0.02 -0.11 0.16 0.00 0.02 0.00 0.00 55.97 56.03 2ntt s LYS 216 Cb -0.03 -0.39 0.13 0.00 -0.52 0.00 0.00 37.83 37.01 2ntt s LYS 216 CO -0.01 0.04 1.02 0.00 -0.92 0.00 0.00 175.35 175.48