#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k20 s LYS 3 N 0.00 3.86 -0.29 1.43 1.02 -1.26 -4.90 119.74 119.59 1k20 s LYS 3 Ca 0.00 1.68 -0.21 0.00 0.02 0.00 0.00 55.97 57.46 1k20 s LYS 3 Cb 0.00 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1k20 s LYS 3 CO 0.00 -0.45 0.66 0.42 -0.92 0.00 0.00 175.35 175.07 1k20 s ILE 4 N -1.60 4.92 0.12 2.17 1.01 0.79 -4.58 121.20 124.02 1k20 s ILE 4 Ca 0.62 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 1k20 s ILE 4 Cb -0.26 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1k20 s ILE 4 CO 0.32 -0.13 1.00 -0.76 0.00 0.00 0.00 174.94 175.37 1k20 s LEU 5 N 2.66 4.49 -0.17 2.97 1.43 -1.09 -1.63 118.68 127.33 1k20 s LEU 5 Ca 0.27 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1k20 s LEU 5 Cb -0.15 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1k20 s LEU 5 CO 0.11 -0.12 -0.17 -0.69 0.23 0.00 0.00 176.35 175.71 1k20 s VAL 6 N 0.04 2.37 0.10 -1.59 1.01 -0.25 -0.48 120.40 121.60 1k20 s VAL 6 Ca 0.48 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 1k20 s VAL 6 Cb -0.25 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1k20 s VAL 6 CO 0.31 0.52 0.46 0.72 0.00 0.00 0.00 175.10 177.11 1k20 s PHE 7 N 1.15 -0.32 0.16 5.22 -0.12 -0.86 -1.27 117.98 121.94 1k20 s PHE 7 Ca 0.01 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1k20 s PHE 7 Cb -0.14 0.32 0.03 0.00 -0.63 0.00 0.00 43.02 42.60 1k20 s PHE 7 CO -0.07 -0.69 0.22 0.41 -0.05 0.00 0.00 175.22 175.04 1k20 n GLY 8 N 0.03 0.78 3.74 1.99 0.00 -1.26 -1.60 105.19 108.88 1k20 n GLY 8 Ca -0.17 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 1k20 n GLY 8 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1k20 s HIS 9 N -0.47 1.98 0.67 1.61 -3.43 -1.26 -4.59 115.29 109.80 1k20 s HIS 9 Ca 0.15 0.76 -0.17 0.00 -0.80 0.00 0.00 55.06 55.00 1k20 s HIS 9 Cb -0.01 -3.45 0.01 0.00 -1.43 0.00 0.00 32.58 27.70 1k20 s HIS 9 CO 0.10 -2.78 1.25 -0.65 -2.00 0.00 0.00 174.74 170.66 1k20 s GLN 10 N -5.30 2.44 -1.21 -0.38 -0.21 -0.28 -2.72 119.66 112.00 1k20 s GLN 10 Ca 0.66 1.92 -0.08 0.00 0.02 0.00 0.00 55.36 57.88 1k20 s GLN 10 Cb -0.14 -1.85 -0.02 0.00 1.00 0.00 0.00 33.01 32.01 1k20 s GLN 10 CO 0.55 -1.65 0.75 0.09 -2.12 0.00 0.00 175.29 172.91 1k20 n ASN 11 N -2.18 -3.48 -4.73 5.90 3.02 -1.26 -4.87 115.26 107.66 1k20 n ASN 11 Ca 0.15 -0.88 -0.40 0.00 -0.03 0.00 0.00 54.58 53.42 1k20 n ASN 11 Cb 0.49 -3.95 0.03 0.00 -0.61 0.00 0.00 39.78 35.74 1k20 n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1k20 n PRO 12 N -4.07 1.88 -2.08 3.52 -0.04 -1.10 -4.71 135.00 128.39 1k20 n PRO 12 Ca -0.19 0.68 -0.07 0.00 -0.04 0.00 0.00 63.50 63.87 1k20 n PRO 12 Cb 0.64 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1k20 n PRO 12 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1k20 n ASP 13 N -0.40 1.35 -0.33 3.54 3.85 -1.26 -4.47 116.55 118.83 1k20 n ASP 13 Ca 0.08 -1.55 -0.01 0.00 -0.71 0.00 0.00 54.79 52.60 1k20 n ASP 13 Cb 0.42 -0.04 0.12 0.00 -1.35 0.00 0.00 41.12 40.27 1k20 n ASP 13 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1k20 h SER 14 N 0.16 0.96 -0.35 -1.12 0.02 -1.94 -1.91 113.55 109.38 1k20 h SER 14 Ca -0.10 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1k20 h SER 14 Cb 0.38 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1k20 h SER 14 CO 0.16 0.66 -0.22 -0.78 -1.14 0.00 0.00 176.83 175.50 1k20 h ASP 15 N 1.12 0.86 -0.40 3.07 -0.00 -1.85 0.86 116.42 120.08 1k20 h ASP 15 Ca 0.35 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.03 57.06 1k20 h ASP 15 Cb -0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.07 1k20 h ASP 15 CO -0.12 1.05 0.22 0.00 -0.00 0.00 0.00 179.24 180.40 1k20 h ALA 16 N 1.01 0.52 -0.10 -0.78 0.00 -1.82 0.20 119.26 118.28 1k20 h ALA 16 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1k20 h ALA 16 Cb 0.76 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1k20 h ALA 16 CO 0.06 0.05 -0.08 0.82 0.00 0.00 0.00 179.25 180.10 1k20 h ILE 17 N 0.52 1.34 -0.44 0.00 1.08 -1.25 -2.68 117.51 116.08 1k20 h ILE 17 Ca 0.14 -1.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 1k20 h ILE 17 Cb 0.06 1.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1k20 h ILE 17 CO -0.02 0.33 0.18 1.23 -0.69 0.00 0.00 178.15 179.18 1k20 h GLY 18 N -0.15 0.69 1.39 5.37 0.00 -0.71 -1.73 103.07 107.93 1k20 h GLY 18 Ca 0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1k20 h GLY 18 CO 0.02 0.35 -0.26 1.48 0.00 0.00 0.00 176.54 178.13 1k20 h SER 19 N 0.56 0.72 -0.19 0.19 4.64 -0.68 -1.19 113.55 117.60 1k20 h SER 19 Ca 0.15 -0.27 -0.22 0.00 -0.47 0.00 0.00 61.79 60.98 1k20 h SER 19 Cb 0.18 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1k20 h SER 19 CO -0.01 0.95 -0.72 0.77 -0.87 0.00 0.00 176.83 176.94 1k20 h SER 20 N 0.61 0.97 -0.08 4.97 4.64 -1.43 -0.19 113.55 123.04 1k20 h SER 20 Ca 0.08 -0.60 -0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1k20 h SER 20 Cb 0.76 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1k20 h SER 20 CO 0.06 1.41 0.03 0.22 -0.87 0.00 0.00 176.83 177.68 1k20 h TYR 21 N 0.58 0.11 -0.40 4.77 3.20 -1.26 -1.50 116.97 122.48 1k20 h TYR 21 Ca -0.04 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1k20 h TYR 21 Cb 1.35 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 1k20 h TYR 21 CO 0.08 0.21 0.01 0.00 -1.64 0.00 0.00 178.16 176.82 1k20 h ALA 22 N 0.89 0.54 -0.14 1.82 0.00 -1.24 -3.03 119.26 118.10 1k20 h ALA 22 Ca 0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1k20 h ALA 22 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1k20 h ALA 22 CO -0.00 0.31 -0.40 0.35 0.00 0.00 0.00 179.25 179.51 1k20 h PHE 23 N 0.53 0.36 -0.84 0.00 3.57 -0.99 -1.24 116.94 118.33 1k20 h PHE 23 Ca 0.11 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1k20 h PHE 23 Cb 0.46 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 1k20 h PHE 23 CO 0.04 0.67 0.55 0.00 -2.23 0.00 0.00 178.31 177.33 1k20 h ALA 24 N 1.32 1.09 -0.18 2.41 0.00 -1.22 0.12 119.26 122.81 1k20 h ALA 24 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1k20 h ALA 24 Cb 0.82 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1k20 h ALA 24 CO 0.06 0.41 -0.07 -0.92 0.00 0.00 0.00 179.25 178.74 1k20 h TYR 25 N 1.08 0.41 -0.62 0.00 5.03 -1.36 -2.81 116.97 118.71 1k20 h TYR 25 Ca 0.33 -0.10 0.01 0.00 2.58 0.00 0.00 58.73 61.55 1k20 h TYR 25 Cb -0.04 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.11 1k20 h TYR 25 CO -0.02 0.65 0.41 1.25 -1.32 0.00 0.00 178.16 179.12 1k20 h LEU 26 N 0.05 0.70 -1.56 2.82 5.85 -0.83 -1.63 115.31 120.71 1k20 h LEU 26 Ca 0.04 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1k20 h LEU 26 Cb 0.53 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1k20 h LEU 26 CO 0.02 0.51 0.16 0.00 -0.34 0.00 0.00 178.44 178.79 1k20 h ALA 27 N 1.23 1.66 0.00 1.25 0.00 -0.76 0.35 119.26 122.99 1k20 h ALA 27 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1k20 h ALA 27 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1k20 h ALA 27 CO -0.06 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 1k20 h ARG 28 N 0.46 -0.00 -0.20 0.00 3.08 -1.15 -1.80 114.38 114.76 1k20 h ARG 28 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1k20 h ARG 28 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1k20 h ARG 28 CO -0.02 0.59 -0.29 0.93 -1.07 0.00 0.00 179.97 180.11 1k20 h GLU 29 N -0.60 0.56 0.05 0.04 4.39 -1.03 -2.12 114.58 115.88 1k20 h GLU 29 Ca -0.00 -0.33 -0.32 0.00 0.34 0.00 0.00 59.36 59.05 1k20 h GLU 29 Cb 0.59 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1k20 h GLU 29 CO 0.00 0.93 -1.78 0.00 -1.16 0.00 0.00 179.01 177.00 1k20 h ALA 30 N 0.62 0.61 -0.01 3.43 0.00 -0.45 -3.40 119.26 120.07 1k20 h ALA 30 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 54.91 53.53 1k20 h ALA 30 Cb 0.87 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1k20 h ALA 30 CO 0.07 1.45 -0.13 0.66 0.00 0.00 0.00 179.25 181.30 1k20 n TYR 31 N -3.24 0.00 -2.05 0.00 4.01 -0.77 -4.99 117.16 110.12 1k20 n TYR 31 Ca -0.22 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.35 1k20 n TYR 31 Cb 1.05 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.05 1k20 n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k20 n GLY 32 N 0.81 0.31 3.84 2.72 0.00 -0.79 -4.96 105.19 107.13 1k20 n GLY 32 Ca 0.05 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1k20 n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k20 s LEU 33 N -4.51 4.18 -1.22 0.99 1.43 -0.75 -4.96 118.68 113.84 1k20 s LEU 33 Ca 0.00 1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 54.23 1k20 s LEU 33 Cb 0.00 -3.81 0.17 0.00 0.03 0.00 0.00 46.19 42.58 1k20 s LEU 33 CO 0.00 -0.09 1.48 -0.67 0.23 0.00 0.00 176.35 177.29 1k20 n ASP 34 N 0.09 5.22 -4.99 2.29 4.64 -1.26 -3.96 116.55 118.57 1k20 n ASP 34 Ca 0.01 -2.99 -0.19 0.00 -1.38 0.00 0.00 54.79 50.23 1k20 n ASP 34 Cb 0.52 -1.56 -0.00 0.00 -1.04 0.00 0.00 41.12 39.04 1k20 n ASP 34 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1k20 s THR 35 N 1.40 4.13 -0.18 5.18 -4.23 -1.26 -0.15 115.64 120.53 1k20 s THR 35 Ca 0.42 -0.98 -0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1k20 s THR 35 Cb -0.02 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.46 1k20 s THR 35 CO 0.00 -0.17 0.39 -0.70 -0.54 0.00 0.00 174.62 173.61 1k20 s GLU 36 N -4.17 0.32 0.09 3.99 2.12 -0.65 -4.82 118.70 115.58 1k20 s GLU 36 Ca 0.45 0.90 -0.29 0.00 0.36 0.00 0.00 54.97 56.38 1k20 s GLU 36 Cb -0.10 0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.39 1k20 s GLU 36 CO 0.31 -0.22 0.93 0.00 -0.54 0.00 0.00 175.26 175.75 1k20 s ALA 37 N 2.11 3.25 0.26 6.30 0.00 -1.26 -1.09 121.76 131.32 1k20 s ALA 37 Ca -0.04 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.47 1k20 s ALA 37 Cb -0.11 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1k20 s ALA 37 CO -0.12 -0.04 0.19 0.14 0.00 0.00 0.00 175.76 175.93 1k20 s VAL 38 N 0.13 0.00 0.18 0.00 -7.23 -0.40 -4.53 120.40 108.55 1k20 s VAL 38 Ca 0.46 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 1k20 s VAL 38 Cb -0.23 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1k20 s VAL 38 CO 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 175.05 1k20 s ALA 39 N -3.85 1.45 -2.13 1.32 0.00 0.38 -4.32 121.76 114.61 1k20 s ALA 39 Ca 0.40 -1.60 0.17 0.00 0.00 0.00 0.00 51.96 50.93 1k20 s ALA 39 Cb 0.05 0.43 0.17 0.00 0.00 0.00 0.00 23.12 23.77 1k20 s ALA 39 CO 0.19 -0.26 1.09 1.28 0.00 0.00 0.00 175.76 178.05 1k20 n LEU 40 N -0.26 2.55 -3.72 0.00 4.77 -1.26 -1.07 117.00 118.01 1k20 n LEU 40 Ca -0.07 -1.09 -0.06 0.00 -0.03 0.00 0.00 56.01 54.76 1k20 n LEU 40 Cb 0.63 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1k20 n LEU 40 CO 0.34 0.47 0.63 -0.83 -1.33 0.00 0.00 177.39 176.67 1k20 s GLY 41 N -1.42 -0.26 0.58 -0.72 0.00 -1.26 -4.63 107.32 99.61 1k20 s GLY 41 Ca 0.22 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.95 1k20 s GLY 41 CO 0.22 0.04 1.05 -0.54 0.00 0.00 0.00 173.10 173.87 1k20 s GLU 42 N -3.45 3.41 0.48 2.90 0.41 -1.26 -4.81 118.70 116.37 1k20 s GLU 42 Ca 0.10 1.19 -0.23 0.00 -0.41 0.00 0.00 54.97 55.62 1k20 s GLU 42 Cb -0.02 -2.05 -0.07 0.00 -1.78 0.00 0.00 34.13 30.21 1k20 s GLU 42 CO 0.01 -0.74 1.21 -2.14 -0.49 0.00 0.00 175.26 173.11 1k20 s PRO 43 N -4.03 3.64 0.59 0.39 0.02 -1.26 -4.73 135.00 129.61 1k20 s PRO 43 Ca 0.63 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 63.49 1k20 s PRO 43 Cb -0.15 -2.39 0.12 0.00 0.02 0.00 0.00 34.50 32.10 1k20 s PRO 43 CO 0.35 -0.68 0.80 0.27 -0.33 0.00 0.00 177.00 177.42 1k20 n ASN 44 N -0.58 0.75 -0.25 2.53 0.23 -1.26 -4.74 115.26 111.94 1k20 n ASN 44 Ca 0.08 -1.71 0.04 0.00 -0.53 0.00 0.00 54.58 52.46 1k20 n ASN 44 Cb 0.47 -0.55 0.17 0.00 -2.08 0.00 0.00 39.78 37.79 1k20 n ASN 44 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1k20 h GLU 45 N 0.00 0.48 -0.32 -3.83 4.39 -1.96 -0.15 114.58 113.20 1k20 h GLU 45 Ca -0.26 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1k20 h GLU 45 Cb 0.89 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1k20 h GLU 45 CO 0.25 0.32 0.13 1.49 -1.16 0.00 0.00 179.01 180.04 1k20 h GLU 46 N 0.49 0.47 -0.16 2.33 4.81 -1.89 -2.19 114.58 118.44 1k20 h GLU 46 Ca 0.39 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1k20 h GLU 46 Cb 0.55 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1k20 h GLU 46 CO -0.36 0.46 -0.31 1.15 -0.73 0.00 0.00 179.01 179.23 1k20 h THR 47 N 0.37 1.27 -0.83 0.32 2.02 -1.83 -2.26 112.91 111.97 1k20 h THR 47 Ca 0.11 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 1k20 h THR 47 Cb 0.16 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1k20 h THR 47 CO -0.01 0.39 0.48 0.00 0.37 0.00 0.00 175.52 176.76 1k20 h ALA 48 N 1.42 1.28 -0.42 6.16 0.00 -0.72 0.58 119.26 127.56 1k20 h ALA 48 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1k20 h ALA 48 Cb 0.68 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1k20 h ALA 48 CO 0.05 0.60 0.15 0.35 0.00 0.00 0.00 179.25 180.40 1k20 h PHE 49 N 1.15 0.65 0.00 0.00 3.04 -0.87 -1.51 116.94 119.41 1k20 h PHE 49 Ca 0.30 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 1k20 h PHE 49 Cb -0.02 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1k20 h PHE 49 CO 0.01 0.59 -0.00 0.28 -2.02 0.00 0.00 178.31 177.16 1k20 h VAL 50 N 0.53 1.03 -0.87 1.41 2.07 -0.79 0.01 116.25 119.63 1k20 h VAL 50 Ca 0.14 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1k20 h VAL 50 Cb 0.22 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1k20 h VAL 50 CO -0.01 0.02 0.50 -0.07 0.02 0.00 0.00 177.57 178.04 1k20 h LEU 51 N -0.04 1.07 -0.54 2.57 3.38 -0.84 -2.08 115.31 118.83 1k20 h LEU 51 Ca -0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1k20 h LEU 51 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1k20 h LEU 51 CO 0.00 0.84 -0.34 -0.78 0.09 0.00 0.00 178.44 178.25 1k20 h ASP 52 N 1.21 0.85 -0.74 -0.43 1.82 -1.12 -0.02 116.42 118.00 1k20 h ASP 52 Ca 0.31 -0.36 -0.03 0.00 -0.39 0.00 0.00 57.03 56.56 1k20 h ASP 52 Cb -0.01 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.73 1k20 h ASP 52 CO -0.05 1.11 0.35 0.22 -1.61 0.00 0.00 179.24 179.26 1k20 h TYR 53 N 0.68 1.07 -0.26 0.28 5.03 -0.55 -2.99 116.97 120.23 1k20 h TYR 53 Ca 0.07 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1k20 h TYR 53 Cb 0.89 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1k20 h TYR 53 CO 0.05 0.79 0.00 1.19 -1.32 0.00 0.00 178.16 178.87 1k20 n PHE 54 N -4.40 0.32 -3.20 -3.82 3.01 -0.82 -4.99 117.46 103.56 1k20 n PHE 54 Ca 0.06 -0.16 -0.15 0.00 1.01 0.00 0.00 57.45 58.21 1k20 n PHE 54 Cb 0.14 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.67 1k20 n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k20 n GLY 55 N 1.46 -0.19 3.33 1.37 0.00 -0.18 -4.81 105.19 106.17 1k20 n GLY 55 Ca 0.18 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1k20 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k20 s VAL 56 N -3.26 2.50 0.31 1.61 1.01 -0.27 -5.04 120.40 117.26 1k20 s VAL 56 Ca 0.19 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 1k20 s VAL 56 Cb -0.08 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1k20 s VAL 56 CO 0.56 0.56 1.03 0.00 0.00 0.00 0.00 175.10 177.25 1k20 s ALA 57 N -0.09 3.27 0.31 5.51 0.00 -1.26 -4.57 121.76 124.93 1k20 s ALA 57 Ca -0.04 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 1k20 s ALA 57 Cb -0.14 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1k20 s ALA 57 CO 0.04 -0.04 1.41 0.00 0.00 0.00 0.00 175.76 177.17 1k20 s ALA 58 N -1.38 3.58 0.43 0.00 0.00 -1.26 -4.93 121.76 118.21 1k20 s ALA 58 Ca 0.48 1.38 -0.26 0.00 0.00 0.00 0.00 51.96 53.56 1k20 s ALA 58 Cb -0.26 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.22 1k20 s ALA 58 CO 0.33 -0.79 1.42 -2.30 0.00 0.00 0.00 175.76 174.42 1k20 n PRO 59 N 1.38 2.29 -1.75 0.00 -0.02 -1.26 -4.90 135.00 130.73 1k20 n PRO 59 Ca 0.03 0.81 -0.39 0.00 -2.02 0.00 0.00 63.50 61.94 1k20 n PRO 59 Cb 0.40 -2.60 0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1k20 n PRO 59 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1k20 s ARG 60 N -2.35 3.23 -0.05 -0.52 1.70 -1.26 -4.27 118.95 115.43 1k20 s ARG 60 Ca 0.60 2.31 -0.20 0.00 -0.47 0.00 0.00 55.73 57.97 1k20 s ARG 60 Cb -0.46 -2.34 -0.05 0.00 -0.57 0.00 0.00 34.95 31.52 1k20 s ARG 60 CO 0.59 -1.14 0.56 0.08 -1.08 0.00 0.00 175.30 174.30 1k20 s VAL 61 N -1.26 5.03 0.30 4.99 1.01 -1.26 -0.47 120.40 128.74 1k20 s VAL 61 Ca 0.70 1.14 0.10 0.00 0.00 0.00 0.00 61.98 63.92 1k20 s VAL 61 Cb -0.42 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1k20 s VAL 61 CO 0.51 0.38 -0.13 0.27 0.00 0.00 0.00 175.10 176.13 1k20 s ILE 62 N 0.13 2.21 0.00 2.22 -4.36 -0.23 -4.93 121.20 116.24 1k20 s ILE 62 Ca 0.30 -2.27 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1k20 s ILE 62 Cb -0.17 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1k20 s ILE 62 CO 0.15 -0.31 0.00 0.35 0.24 0.00 0.00 174.94 175.36 1k20 n THR 63 N -0.67 0.00 -3.65 8.37 -2.24 -1.26 -4.59 114.28 110.24 1k20 n THR 63 Ca -0.05 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1k20 n THR 63 Cb 0.62 0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 1k20 n THR 63 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1k20 s SER 64 N -1.37 0.84 0.22 3.42 0.15 -1.26 -4.20 113.70 111.49 1k20 s SER 64 Ca 0.00 0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.84 1k20 s SER 64 Cb 0.00 0.31 0.18 0.00 -1.71 0.00 0.00 66.02 64.80 1k20 s SER 64 CO 0.00 -0.26 1.80 0.00 1.20 0.00 0.00 173.24 175.99 1k20 h ALA 65 N 8.35 1.09 -0.59 5.45 0.00 -1.95 -2.55 119.26 129.07 1k20 h ALA 65 Ca -0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1k20 h ALA 65 Cb 1.12 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1k20 h ALA 65 CO 0.16 0.67 0.08 0.87 0.00 0.00 0.00 179.25 181.03 1k20 h LYS 66 N 1.19 0.95 0.00 0.00 1.79 -1.90 -2.27 116.57 116.34 1k20 h LYS 66 Ca 0.28 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1k20 h LYS 66 Cb 0.16 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1k20 h LYS 66 CO -0.03 0.89 -0.10 0.00 -1.08 0.00 0.00 179.45 179.13 1k20 h ALA 67 N 1.19 1.36 -0.00 3.86 0.00 -1.83 0.01 119.26 123.85 1k20 h ALA 67 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1k20 h ALA 67 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1k20 h ALA 67 CO 0.01 0.12 -0.13 0.39 0.00 0.00 0.00 179.25 179.65 1k20 n GLU 68 N -3.72 0.08 -0.62 0.00 -0.58 -0.90 -4.91 120.64 109.99 1k20 n GLU 68 Ca -0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1k20 n GLU 68 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1k20 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k20 n GLY 69 N 1.47 0.68 3.82 0.62 0.00 -0.01 -4.98 105.19 106.78 1k20 n GLY 69 Ca 0.08 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1k20 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k20 s ALA 70 N -2.00 3.07 -0.01 4.61 0.00 -0.93 -4.80 121.76 121.70 1k20 s ALA 70 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1k20 s ALA 70 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1k20 s ALA 70 CO 0.00 0.14 0.04 0.39 0.00 0.00 0.00 175.76 176.34 1k20 n GLU 71 N -0.51 1.14 -4.14 0.00 1.02 -1.26 -4.46 120.64 112.43 1k20 n GLU 71 Ca 0.06 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.03 1k20 n GLU 71 Cb 0.54 -1.06 -0.12 0.00 -0.02 0.00 0.00 31.44 30.77 1k20 n GLU 71 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1k20 s GLN 72 N -2.15 0.66 0.07 3.49 -0.21 -1.26 -1.34 119.66 118.92 1k20 s GLN 72 Ca -0.01 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 54.62 1k20 s GLN 72 Cb 0.01 -0.54 -0.04 0.00 1.00 0.00 0.00 33.01 33.44 1k20 s GLN 72 CO 0.11 0.12 -0.05 0.14 -2.12 0.00 0.00 175.29 173.49 1k20 s VAL 73 N -1.16 0.47 -0.12 1.09 -7.23 -0.15 -2.67 120.40 110.64 1k20 s VAL 73 Ca -0.05 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1k20 s VAL 73 Cb -0.09 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1k20 s VAL 73 CO 0.01 -0.87 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.18 1k20 s ILE 74 N -3.47 1.33 -0.11 -0.62 1.01 0.37 -0.25 121.20 119.47 1k20 s ILE 74 Ca 0.07 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1k20 s ILE 74 Cb 0.04 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1k20 s ILE 74 CO -0.06 0.41 0.24 -0.76 0.00 0.00 0.00 174.94 174.77 1k20 s LEU 75 N 1.35 4.36 0.09 2.97 1.43 -0.50 -2.03 118.68 126.35 1k20 s LEU 75 Ca 0.00 0.57 0.08 0.00 -1.03 0.00 0.00 54.13 53.75 1k20 s LEU 75 Cb -0.14 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1k20 s LEU 75 CO -0.06 0.30 -0.21 0.42 0.23 0.00 0.00 176.35 177.03 1k20 s THR 76 N -0.58 1.71 -0.11 5.49 -4.23 -0.63 -1.21 115.64 116.09 1k20 s THR 76 Ca 0.17 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1k20 s THR 76 Cb -0.13 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1k20 s THR 76 CO 0.06 -0.02 0.00 -0.67 -0.54 0.00 0.00 174.62 173.45 1k20 n ASP 77 N 1.21 -5.30 -3.60 3.99 4.64 -0.21 -4.04 116.55 113.24 1k20 n ASP 77 Ca -0.19 0.03 -0.06 0.00 -1.38 0.00 0.00 54.79 53.19 1k20 n ASP 77 Cb 0.53 -2.88 -0.02 0.00 -1.04 0.00 0.00 41.12 37.71 1k20 n ASP 77 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 1k20 s HIS 78 N -1.31 -0.23 0.00 -0.67 -3.43 -1.26 -4.71 115.29 103.67 1k20 s HIS 78 Ca 0.00 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1k20 s HIS 78 Cb 0.00 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 1k20 s HIS 78 CO 0.00 -0.59 0.00 0.27 -2.00 0.00 0.00 174.74 172.42 1k20 n ASN 79 N -0.32 0.00 -4.69 7.38 0.23 -1.26 -4.81 115.26 111.79 1k20 n ASN 79 Ca -0.07 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.56 1k20 n ASN 79 Cb 0.61 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.28 1k20 n ASN 79 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1k20 s GLU 80 N -0.88 4.17 0.32 -3.83 2.02 -1.25 -4.59 118.70 114.66 1k20 s GLU 80 Ca 0.00 2.42 0.07 0.00 0.02 0.00 0.00 54.97 57.48 1k20 s GLU 80 Cb 0.00 -3.64 0.75 0.00 0.10 0.00 0.00 34.13 31.34 1k20 s GLU 80 CO 0.00 -0.78 1.82 0.74 0.02 0.00 0.00 175.26 177.06 1k20 h PHE 81 N 8.58 0.97 0.00 1.61 -1.00 -1.47 -0.75 116.94 124.88 1k20 h PHE 81 Ca -0.44 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.37 1k20 h PHE 81 Cb 1.21 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1k20 h PHE 81 CO 0.80 0.30 0.00 0.00 -1.61 0.00 0.00 178.31 177.79 1k20 n GLN 82 N -4.65 0.13 0.00 1.51 0.00 -1.26 -1.66 117.38 111.45 1k20 n GLN 82 Ca 0.20 0.17 0.10 0.00 0.00 0.00 0.00 57.00 57.48 1k20 n GLN 82 Cb 0.51 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.29 1k20 n GLN 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1k20 n GLN 83 N -1.38 1.67 -0.49 2.61 6.02 -0.29 -4.85 117.38 120.68 1k20 n GLN 83 Ca 0.06 -1.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 1k20 n GLN 83 Cb 0.15 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1k20 n GLN 83 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1k20 n SER 84 N 0.55 0.07 -4.76 1.08 2.88 -0.67 -1.13 113.62 111.65 1k20 n SER 84 Ca 0.10 -0.47 -0.37 0.00 -1.33 0.00 0.00 58.87 56.80 1k20 n SER 84 Cb 0.48 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.96 1k20 n SER 84 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1k20 s VAL 85 N 1.48 2.63 0.28 2.46 0.11 -1.26 -4.73 120.40 121.36 1k20 s VAL 85 Ca 0.00 0.46 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 1k20 s VAL 85 Cb 0.00 -3.23 0.27 0.00 -1.53 0.00 0.00 36.38 31.90 1k20 s VAL 85 CO 0.00 -0.02 1.72 0.00 -3.33 0.00 0.00 175.10 173.48 1k20 h ALA 86 N 1.65 1.40 -0.95 1.54 0.00 -1.92 -2.03 119.26 118.95 1k20 h ALA 86 Ca -0.50 0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 1k20 h ALA 86 Cb 1.28 0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.85 1k20 h ALA 86 CO 0.58 -0.24 0.66 -0.40 0.00 0.00 0.00 179.25 179.85 1k20 n ASP 87 N -4.96 5.37 0.16 0.00 5.75 -1.26 -4.64 116.55 116.97 1k20 n ASP 87 Ca 0.20 -3.70 0.13 0.00 -0.01 0.00 0.00 54.79 51.41 1k20 n ASP 87 Cb 0.58 -0.87 0.67 0.00 -1.03 0.00 0.00 41.12 40.46 1k20 n ASP 87 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1k20 h ILE 88 N 1.04 0.88 0.00 2.12 6.09 -1.73 -0.28 117.51 125.63 1k20 h ILE 88 Ca 0.59 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.08 1k20 h ILE 88 Cb 1.89 0.89 0.00 0.00 0.47 0.00 0.00 36.82 40.08 1k20 h ILE 88 CO 1.26 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 176.34 1k20 h ALA 89 N 1.89 1.00 -0.05 0.18 0.00 -1.86 -3.07 119.26 117.36 1k20 h ALA 89 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1k20 h ALA 89 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1k20 h ALA 89 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1k20 n GLU 90 N -2.38 2.06 -4.38 0.00 1.02 -0.12 -4.94 120.64 111.90 1k20 n GLU 90 Ca 0.03 -1.55 -0.20 0.00 -0.02 0.00 0.00 57.16 55.42 1k20 n GLU 90 Cb 0.29 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 1k20 n GLU 90 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1k20 s VAL 91 N -1.97 1.57 0.00 2.62 -7.23 -1.16 -5.01 120.40 109.22 1k20 s VAL 91 Ca 0.33 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 1k20 s VAL 91 Cb 0.20 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 1k20 s VAL 91 CO 0.31 -0.41 0.64 -0.70 -0.31 0.00 0.00 175.10 174.64 1k20 s GLU 92 N -3.72 4.37 -0.55 4.82 2.12 -0.45 -4.96 118.70 120.33 1k20 s GLU 92 Ca 0.27 0.82 -0.22 0.00 0.36 0.00 0.00 54.97 56.20 1k20 s GLU 92 Cb 0.03 -3.36 0.05 0.00 0.26 0.00 0.00 34.13 31.11 1k20 s GLU 92 CO 0.10 0.32 0.84 0.08 -0.54 0.00 0.00 175.26 176.05 1k20 s VAL 93 N -0.06 4.54 0.12 3.70 1.01 -1.26 -0.98 120.40 127.47 1k20 s VAL 93 Ca 0.33 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1k20 s VAL 93 Cb -0.19 -4.49 -0.13 0.00 0.00 0.00 0.00 36.38 31.58 1k20 s VAL 93 CO 0.19 -1.07 1.36 0.22 0.00 0.00 0.00 175.10 175.79 1k20 h TYR 94 N 9.25 0.98 -2.70 5.22 5.03 -0.99 -3.45 116.97 130.31 1k20 h TYR 94 Ca -0.27 -0.41 0.08 0.00 2.58 0.00 0.00 58.73 60.71 1k20 h TYR 94 Cb 1.08 -0.16 -0.09 0.00 1.55 0.00 0.00 36.73 39.11 1k20 h TYR 94 CO 0.87 1.23 0.34 0.20 -1.32 0.00 0.00 178.16 179.47 1k20 s GLY 95 N -4.11 -0.32 -0.05 1.82 0.00 -1.21 -2.30 107.32 101.14 1k20 s GLY 95 Ca -0.09 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.82 1k20 s GLY 95 CO 0.89 0.07 0.12 0.14 0.00 0.00 0.00 173.10 174.32 1k20 s VAL 96 N -3.57 -0.03 -0.18 1.40 1.01 -0.51 -1.40 120.40 117.11 1k20 s VAL 96 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1k20 s VAL 96 Cb -0.03 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.20 1k20 s VAL 96 CO -0.02 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.35 1k20 s VAL 97 N 0.70 1.45 0.26 2.92 1.01 -0.35 -0.68 120.40 125.71 1k20 s VAL 97 Ca -0.05 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 1k20 s VAL 97 Cb -0.07 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1k20 s VAL 97 CO -0.03 0.18 0.57 -0.62 0.00 0.00 0.00 175.10 175.20 1k20 s ASP 98 N 1.48 -0.17 -0.03 3.32 3.68 -0.91 -1.05 116.67 123.00 1k20 s ASP 98 Ca -0.00 -0.77 0.07 0.00 2.13 0.00 0.00 52.55 53.98 1k20 s ASP 98 Cb -0.16 0.64 0.12 0.00 -1.45 0.00 0.00 42.92 42.08 1k20 s ASP 98 CO -0.08 -1.21 1.06 0.00 0.13 0.00 0.00 175.17 175.06 1k20 n HIS 99 N -0.41 0.00 -3.66 -5.34 1.44 -1.26 -2.19 115.22 103.80 1k20 n HIS 99 Ca -0.03 -0.28 -0.23 0.00 -2.01 0.00 0.00 57.72 55.17 1k20 n HIS 99 Cb 0.61 -0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.61 1k20 n HIS 99 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1k20 s HIS 100 N -0.56 2.30 0.74 -1.40 3.76 -1.26 -4.71 115.29 114.15 1k20 s HIS 100 Ca 0.11 -0.62 -0.12 0.00 -0.15 0.00 0.00 55.06 54.29 1k20 s HIS 100 Cb 0.11 -2.09 0.04 0.00 1.11 0.00 0.00 32.58 31.76 1k20 s HIS 100 CO -0.02 -0.27 1.09 -0.98 -0.85 0.00 0.00 174.74 173.71 1k20 s ARG 101 N -4.19 2.43 -0.13 1.40 1.04 -1.26 -5.01 118.95 113.23 1k20 s ARG 101 Ca 0.45 1.22 -0.04 0.00 -1.04 0.00 0.00 55.73 56.31 1k20 s ARG 101 Cb -0.02 -1.92 -0.03 0.00 -2.04 0.00 0.00 34.95 30.94 1k20 s ARG 101 CO 0.26 -1.51 0.02 0.08 -0.04 0.00 0.00 175.30 174.11 1k20 s VAL 102 N -2.76 4.42 -0.08 4.99 1.01 -1.26 -4.84 120.40 121.88 1k20 s VAL 102 Ca 0.63 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 1k20 s VAL 102 Cb -0.18 -2.92 0.12 0.00 0.00 0.00 0.00 36.38 33.40 1k20 s VAL 102 CO 0.52 0.54 0.99 0.00 0.00 0.00 0.00 175.10 177.15 1k20 s ALA 103 N -0.26 -1.91 -1.58 5.51 0.00 -1.26 -4.98 121.76 117.28 1k20 s ALA 103 Ca 0.06 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 1k20 s ALA 103 Cb -0.12 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1k20 s ALA 103 CO 0.02 -0.59 0.60 0.09 0.00 0.00 0.00 175.76 175.87 1k20 n ASN 104 N -0.03 -1.90 -3.77 0.00 3.02 -1.26 -3.87 115.26 107.45 1k20 n ASN 104 Ca -0.07 -1.03 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 1k20 n ASN 104 Cb 0.60 -2.78 -0.17 0.00 -0.61 0.00 0.00 39.78 36.82 1k20 n ASN 104 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1k20 s PHE 105 N -3.62 0.33 0.02 3.10 2.19 -1.26 -1.46 117.98 117.28 1k20 s PHE 105 Ca 0.42 0.03 -0.17 0.00 0.33 0.00 0.00 56.93 57.53 1k20 s PHE 105 Cb -0.23 -0.52 0.03 0.00 -1.31 0.00 0.00 43.02 41.00 1k20 s PHE 105 CO 0.92 -0.19 0.39 -1.83 1.83 0.00 0.00 175.22 176.33 1k20 s GLU 106 N 1.54 0.85 0.08 10.12 -1.05 -1.26 -5.09 118.70 123.88 1k20 s GLU 106 Ca -0.03 -0.30 0.01 0.00 -0.15 0.00 0.00 54.97 54.51 1k20 s GLU 106 Cb -0.13 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 1k20 s GLU 106 CO -0.03 -0.27 -0.06 0.95 0.95 0.00 0.00 175.26 176.80 1k20 s THR 107 N -2.11 0.58 -0.11 1.83 -4.23 -1.26 -5.02 115.64 105.32 1k20 s THR 107 Ca -0.08 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 58.86 1k20 s THR 107 Cb -0.02 -1.43 -0.15 0.00 1.34 0.00 0.00 72.50 72.24 1k20 s THR 107 CO 0.00 -0.80 0.80 0.00 -0.54 0.00 0.00 174.62 174.09 1k20 n ALA 108 N 0.29 1.87 -2.46 3.99 0.00 -1.26 -4.96 120.51 117.99 1k20 n ALA 108 Ca -0.15 -0.57 -0.23 0.00 0.00 0.00 0.00 53.44 52.50 1k20 n ALA 108 Cb 0.60 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1k20 n ALA 108 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1k20 s ASN 109 N -5.82 3.22 0.90 0.00 0.01 -1.26 -5.13 114.94 106.86 1k20 s ASN 109 Ca -0.03 -1.12 -0.10 0.00 -0.71 0.00 0.00 52.86 50.89 1k20 s ASN 109 Cb 0.09 -0.25 0.14 0.00 0.41 0.00 0.00 41.25 41.64 1k20 s ASN 109 CO 0.81 -0.18 1.13 -2.84 -1.51 0.00 0.00 177.10 174.52 1k20 s PRO 110 N -3.62 1.11 0.36 -0.60 0.02 -1.26 -5.03 135.00 125.98 1k20 s PRO 110 Ca 0.29 1.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.65 1k20 s PRO 110 Cb 0.00 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.81 1k20 s PRO 110 CO 0.13 -2.53 0.66 -0.48 -0.33 0.00 0.00 177.00 174.45 1k20 s LEU 111 N -6.53 0.35 -0.12 -5.54 2.34 -1.26 -5.03 118.68 102.90 1k20 s LEU 111 Ca 0.66 -1.22 -0.14 0.00 0.06 0.00 0.00 54.13 53.49 1k20 s LEU 111 Cb -0.22 2.32 -0.05 0.00 -0.56 0.00 0.00 46.19 47.68 1k20 s LEU 111 CO 0.58 -1.51 0.32 -0.31 -1.06 0.00 0.00 176.35 174.37 1k20 s TYR 112 N -2.74 3.53 -0.06 3.48 2.02 -0.97 -5.03 117.35 117.59 1k20 s TYR 112 Ca 0.21 0.71 -0.03 0.00 -0.37 0.00 0.00 57.07 57.58 1k20 s TYR 112 Cb -0.03 -2.32 0.03 0.00 -0.40 0.00 0.00 41.96 39.24 1k20 s TYR 112 CO 0.14 0.36 0.13 -1.64 -1.57 0.00 0.00 175.55 172.97 1k20 s MET 113 N 0.03 0.10 -0.35 -0.62 -1.94 -1.26 -1.42 119.30 113.84 1k20 s MET 113 Ca 0.19 0.32 -0.00 0.00 -1.71 0.00 0.00 55.69 54.49 1k20 s MET 113 Cb -0.14 -0.13 0.11 0.00 2.01 0.00 0.00 34.83 36.68 1k20 s MET 113 CO 0.07 -0.13 0.15 0.50 -0.01 0.00 0.00 175.02 175.59 1k20 s ARG 114 N 0.93 0.79 -0.04 2.03 6.06 0.15 -4.97 118.95 123.90 1k20 s ARG 114 Ca -0.07 -1.29 0.06 0.00 -2.50 0.00 0.00 55.73 51.92 1k20 s ARG 114 Cb -0.09 -1.91 -0.02 0.00 0.06 0.00 0.00 34.95 32.98 1k20 s ARG 114 CO -0.05 -1.06 -0.20 -0.51 -2.50 0.00 0.00 175.30 170.98 1k20 s LEU 115 N 1.27 2.39 -0.05 -0.88 1.02 -1.26 -2.13 118.68 119.03 1k20 s LEU 115 Ca 0.13 -0.34 -0.05 0.00 0.02 0.00 0.00 54.13 53.89 1k20 s LEU 115 Cb -0.20 -1.45 0.01 0.00 0.02 0.00 0.00 46.19 44.58 1k20 s LEU 115 CO -0.16 0.33 0.14 -1.61 0.02 0.00 0.00 176.35 175.06 1k20 s GLU 116 N -0.62 0.15 -0.83 1.70 2.02 -0.93 -5.00 118.70 115.19 1k20 s GLU 116 Ca 0.10 0.20 -0.08 0.00 0.02 0.00 0.00 54.97 55.21 1k20 s GLU 116 Cb -0.11 0.06 -0.15 0.00 0.10 0.00 0.00 34.13 34.04 1k20 s GLU 116 CO 0.00 -0.03 3.21 -0.35 0.02 0.00 0.00 175.26 178.11 1k20 n PRO 117 N 3.09 2.94 -2.85 0.39 -0.04 -1.26 -4.21 135.00 133.06 1k20 n PRO 117 Ca -0.13 -1.76 -0.17 0.00 -0.04 0.00 0.00 63.50 61.40 1k20 n PRO 117 Cb 0.59 -2.40 0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1k20 n PRO 117 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1k20 n VAL 118 N 2.85 0.00 0.22 0.52 0.24 -1.26 -4.87 118.33 116.02 1k20 n VAL 118 Ca 0.61 -1.57 0.05 0.00 -2.04 0.00 0.00 64.34 61.38 1k20 n VAL 118 Cb 0.55 -0.42 0.48 0.00 -1.47 0.00 0.00 33.84 32.98 1k20 n VAL 118 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1k20 h GLY 119 N 0.25 0.00 -2.93 7.63 0.00 -1.85 -3.47 103.07 102.71 1k20 h GLY 119 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1k20 h GLY 119 CO 0.35 0.00 0.07 -1.35 0.00 0.00 0.00 176.54 175.61 1k20 s SER 120 N -6.95 -0.38 0.22 0.19 1.04 -1.26 -4.47 113.70 102.10 1k20 s SER 120 Ca -0.04 -0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.23 1k20 s SER 120 Cb 0.15 0.55 0.20 0.00 0.10 0.00 0.00 66.02 67.02 1k20 s SER 120 CO 0.70 -0.95 1.52 0.00 0.98 0.00 0.00 173.24 175.48 1k20 h ALA 121 N 2.17 0.79 -0.45 5.32 0.00 -1.89 -2.93 119.26 122.26 1k20 h ALA 121 Ca -0.33 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 53.99 1k20 h ALA 121 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1k20 h ALA 121 CO 0.41 0.82 0.30 0.77 0.00 0.00 0.00 179.25 181.54 1k20 h SER 122 N 0.09 0.46 -0.58 0.00 0.02 -1.88 -1.18 113.55 110.49 1k20 h SER 122 Ca -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1k20 h SER 122 Cb 1.23 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1k20 h SER 122 CO 0.10 0.32 0.29 0.28 -1.14 0.00 0.00 176.83 176.68 1k20 h SER 123 N 0.53 0.74 -0.26 3.07 0.02 -1.81 0.19 113.55 116.04 1k20 h SER 123 Ca 0.18 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1k20 h SER 123 Cb 0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1k20 h SER 123 CO -0.04 0.65 0.06 0.40 -1.14 0.00 0.00 176.83 176.76 1k20 h ILE 124 N 0.78 1.22 -0.47 3.27 2.04 -1.34 -2.20 117.51 120.80 1k20 h ILE 124 Ca 0.20 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1k20 h ILE 124 Cb 0.10 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1k20 h ILE 124 CO -0.03 0.23 0.30 0.58 0.00 0.00 0.00 178.15 179.23 1k20 h VAL 125 N 0.24 1.09 -0.64 1.67 2.07 -0.98 -1.54 116.25 118.16 1k20 h VAL 125 Ca 0.08 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1k20 h VAL 125 Cb 0.30 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1k20 h VAL 125 CO 0.00 0.11 0.41 0.22 0.02 0.00 0.00 177.57 178.34 1k20 h TYR 126 N 0.60 0.78 0.00 1.57 3.20 -0.86 -1.12 116.97 121.15 1k20 h TYR 126 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1k20 h TYR 126 Cb -0.03 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 1k20 h TYR 126 CO -0.05 0.48 -0.15 0.00 -1.64 0.00 0.00 178.16 176.79 1k20 h ARG 127 N 0.84 0.00 -0.03 1.82 3.08 -1.04 -1.42 114.38 117.63 1k20 h ARG 127 Ca 0.24 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.11 1k20 h ARG 127 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1k20 h ARG 127 CO -0.07 0.15 -0.77 0.52 -1.07 0.00 0.00 179.97 178.74 1k20 h MET 128 N 0.00 0.25 -0.39 0.04 2.86 -0.23 -1.72 114.93 115.74 1k20 h MET 128 Ca -0.00 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1k20 h MET 128 Cb 0.45 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1k20 h MET 128 CO 0.02 0.90 0.25 0.74 1.06 0.00 0.00 176.91 179.88 1k20 h PHE 129 N 0.16 0.50 -0.38 -0.22 0.04 -0.17 -1.95 116.94 114.91 1k20 h PHE 129 Ca -0.03 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1k20 h PHE 129 Cb 1.36 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 1k20 h PHE 129 CO 0.03 0.33 0.09 0.87 -0.60 0.00 0.00 178.31 179.03 1k20 h LYS 130 N 0.52 0.62 0.00 1.51 1.57 -1.29 -0.08 116.57 119.42 1k20 h LYS 130 Ca 0.14 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1k20 h LYS 130 Cb -0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1k20 h LYS 130 CO -0.03 0.65 -0.16 1.05 -0.57 0.00 0.00 179.45 180.39 1k20 h GLU 131 N 0.48 0.00 -0.46 3.15 4.11 -1.12 -1.61 114.58 119.13 1k20 h GLU 131 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 1k20 h GLU 131 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1k20 h GLU 131 CO 0.00 0.16 0.00 0.72 0.07 0.00 0.00 179.01 179.96 1k20 n HIS 132 N -4.01 0.61 -3.86 2.06 8.25 -0.75 -4.96 115.22 112.56 1k20 n HIS 132 Ca -0.02 -0.30 -0.28 0.00 -0.26 0.00 0.00 57.72 56.86 1k20 n HIS 132 Cb 0.24 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.38 1k20 n HIS 132 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1k20 n SER 133 N 1.42 -3.59 -4.63 0.41 7.64 -0.59 -4.96 113.62 109.32 1k20 n SER 133 Ca 0.20 -0.80 -0.36 0.00 1.01 0.00 0.00 58.87 58.92 1k20 n SER 133 Cb 0.58 -3.88 -0.10 0.00 -1.01 0.00 0.00 64.21 59.80 1k20 n SER 133 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1k20 s VAL 134 N -3.43 5.17 0.38 0.44 1.01 -0.14 -5.03 120.40 118.79 1k20 s VAL 134 Ca 0.45 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 1k20 s VAL 134 Cb -0.23 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 1k20 s VAL 134 CO 0.83 0.35 1.43 0.00 0.00 0.00 0.00 175.10 177.71 1k20 n ALA 135 N 4.34 2.05 -3.08 5.51 0.00 -1.26 -4.60 120.51 123.47 1k20 n ALA 135 Ca -0.15 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 1k20 n ALA 135 Cb 0.52 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 17.47 1k20 n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1k20 s VAL 136 N -1.13 4.17 0.89 0.00 1.01 -1.26 -5.10 120.40 119.00 1k20 s VAL 136 Ca 0.55 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1k20 s VAL 136 Cb -0.49 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 32.88 1k20 s VAL 136 CO 0.63 0.09 1.09 -0.94 0.00 0.00 0.00 175.10 175.97 1k20 s SER 137 N 1.54 3.53 0.19 3.32 1.04 -1.26 -4.79 113.70 117.26 1k20 s SER 137 Ca 0.03 1.41 -0.12 0.00 0.48 0.00 0.00 55.95 57.76 1k20 s SER 137 Cb -0.17 -2.09 0.11 0.00 0.10 0.00 0.00 66.02 63.97 1k20 s SER 137 CO 0.04 -2.59 1.83 0.50 0.98 0.00 0.00 173.24 173.99 1k20 h LYS 138 N -1.52 0.90 -0.20 4.02 3.64 -1.96 -0.26 116.57 121.19 1k20 h LYS 138 Ca -0.50 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.79 1k20 h LYS 138 Cb 1.29 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1k20 h LYS 138 CO 0.56 0.64 0.10 0.93 -2.27 0.00 0.00 179.45 179.41 1k20 h GLU 139 N 0.90 0.28 -0.31 1.90 3.07 -1.88 0.15 114.58 118.69 1k20 h GLU 139 Ca 0.24 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 1k20 h GLU 139 Cb -0.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1k20 h GLU 139 CO -0.04 0.30 -0.28 0.82 -1.40 0.00 0.00 179.01 178.40 1k20 h ILE 140 N 0.20 1.28 -0.59 3.13 2.04 -1.90 -1.71 117.51 119.96 1k20 h ILE 140 Ca 0.07 -1.38 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 1k20 h ILE 140 Cb 0.11 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1k20 h ILE 140 CO -0.01 0.45 0.19 0.00 0.00 0.00 0.00 178.15 178.78 1k20 h ALA 141 N 1.15 0.77 -0.50 1.87 0.00 -0.85 -1.24 119.26 120.45 1k20 h ALA 141 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1k20 h ALA 141 Cb 0.76 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1k20 h ALA 141 CO 0.06 0.43 0.32 0.78 0.00 0.00 0.00 179.25 180.84 1k20 h GLY 142 N 0.83 0.72 1.12 0.00 0.00 -0.63 0.14 103.07 105.26 1k20 h GLY 142 Ca 0.19 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1k20 h GLY 142 CO -0.01 0.28 -0.21 1.41 0.00 0.00 0.00 176.54 178.02 1k20 h LEU 143 N 0.68 1.02 -0.31 3.11 4.07 -1.12 -1.16 115.31 121.60 1k20 h LEU 143 Ca 0.18 -0.38 -0.13 0.00 0.08 0.00 0.00 57.88 57.63 1k20 h LEU 143 Cb -0.04 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 1k20 h LEU 143 CO -0.04 1.19 -0.30 0.24 -1.08 0.00 0.00 178.44 178.45 1k20 h MET 144 N 0.87 0.75 -0.62 1.13 2.86 -1.05 -1.73 114.93 117.14 1k20 h MET 144 Ca 0.11 -0.39 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1k20 h MET 144 Cb 0.79 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 1k20 h MET 144 CO 0.07 1.02 0.39 1.25 1.06 0.00 0.00 176.91 180.69 1k20 h LEU 145 N 0.51 0.64 -0.97 1.22 5.85 -0.68 -1.65 115.31 120.24 1k20 h LEU 145 Ca 0.05 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1k20 h LEU 145 Cb 0.87 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1k20 h LEU 145 CO 0.07 0.45 0.30 0.28 -0.34 0.00 0.00 178.44 179.21 1k20 h SER 146 N 0.77 0.96 -0.53 1.25 0.02 -1.08 0.31 113.55 115.25 1k20 h SER 146 Ca 0.24 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1k20 h SER 146 Cb -0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1k20 h SER 146 CO -0.09 0.84 0.27 1.23 -1.14 0.00 0.00 176.83 177.94 1k20 h GLY 147 N 1.09 0.81 0.82 -3.77 0.00 -0.74 0.15 103.07 101.43 1k20 h GLY 147 Ca 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1k20 h GLY 147 CO -0.02 0.37 0.03 -2.00 0.00 0.00 0.00 176.54 174.92 1k20 h LEU 148 N 0.71 0.18 -0.61 3.11 5.85 -0.83 -1.42 115.31 122.29 1k20 h LEU 148 Ca 0.18 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1k20 h LEU 148 Cb 0.09 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1k20 h LEU 148 CO -0.03 0.36 0.37 0.40 -0.34 0.00 0.00 178.44 179.20 1k20 h ILE 149 N -0.01 1.18 0.12 4.05 2.04 -0.81 -1.95 117.51 122.13 1k20 h ILE 149 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1k20 h ILE 149 Cb 0.25 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1k20 h ILE 149 CO 0.00 0.18 -0.09 -1.28 0.00 0.00 0.00 178.15 176.96 1k20 h SER 150 N 0.83 -0.24 1.22 1.72 0.87 -0.59 0.10 113.55 117.45 1k20 h SER 150 Ca 0.22 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1k20 h SER 150 Cb -0.02 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1k20 h SER 150 CO -0.04 -0.15 -0.03 0.44 -0.53 0.00 0.00 176.83 176.51 1k20 h ASP 151 N -0.22 0.00 -0.15 6.23 3.45 -1.15 -3.21 116.42 121.37 1k20 h ASP 151 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1k20 h ASP 151 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1k20 h ASP 151 CO -0.01 0.03 0.00 0.35 -1.57 0.00 0.00 179.24 178.04 1k20 n THR 152 N -3.13 0.59 -3.69 0.35 -2.24 -0.74 -4.94 114.28 100.48 1k20 n THR 152 Ca 0.01 -0.79 -0.24 0.00 -2.27 0.00 0.00 64.05 60.76 1k20 n THR 152 Cb 0.37 0.77 0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1k20 n THR 152 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1k20 n LEU 153 N 0.30 -3.14 -3.16 3.22 4.77 0.25 -1.18 117.00 118.06 1k20 n LEU 153 Ca 0.07 -0.89 -0.17 0.00 -0.03 0.00 0.00 56.01 54.98 1k20 n LEU 153 Cb 0.30 -2.57 0.08 0.00 -2.33 0.00 0.00 43.42 38.89 1k20 n LEU 153 CO 0.05 0.40 0.13 -0.11 -1.33 0.00 0.00 177.39 176.54 1k20 n LEU 154 N -4.17 -3.62 -1.60 2.23 0.00 -0.57 -3.42 117.00 105.85 1k20 n LEU 154 Ca -0.22 -0.52 -0.16 0.00 0.00 0.00 0.00 56.01 55.11 1k20 n LEU 154 Cb 0.65 -2.78 -0.03 0.00 0.00 0.00 0.00 43.42 41.26 1k20 n LEU 154 CO 0.68 0.41 -0.18 0.18 0.00 0.00 0.00 177.39 178.47 1k20 n LEU 155 N -3.96 -1.53 -0.05 -1.96 4.77 -1.02 -4.89 117.00 108.36 1k20 n LEU 155 Ca -0.18 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 1k20 n LEU 155 Cb 0.62 -2.31 -0.01 0.00 -2.33 0.00 0.00 43.42 39.39 1k20 n LEU 155 CO 0.55 -0.37 0.08 2.29 -1.33 0.00 0.00 177.39 178.61 1k20 n LYS 156 N -2.51 4.08 -2.09 3.23 2.85 -0.53 -4.92 118.16 118.25 1k20 n LYS 156 Ca -0.18 -0.20 -0.34 0.00 -1.05 0.00 0.00 58.31 56.54 1k20 n LYS 156 Cb 0.60 -0.80 0.01 0.00 -0.65 0.00 0.00 35.03 34.19 1k20 n LYS 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1k20 s SER 157 N -1.14 5.57 0.00 -5.58 0.15 -0.33 -4.89 113.70 107.48 1k20 s SER 157 Ca 0.03 2.06 0.11 0.00 0.70 0.00 0.00 55.95 58.84 1k20 s SER 157 Cb 0.03 -2.56 0.50 0.00 -1.71 0.00 0.00 66.02 62.28 1k20 s SER 157 CO 0.14 -1.31 1.29 -0.81 1.20 0.00 0.00 173.24 173.75 1k20 n PRO 158 N -1.72 0.07 0.00 5.44 -0.04 -1.26 -1.34 135.00 136.15 1k20 n PRO 158 Ca 0.11 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1k20 n PRO 158 Cb 0.52 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.98 1k20 n PRO 158 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1k20 n THR 159 N -1.40 0.00 -1.97 0.52 -2.24 -1.26 -4.85 114.28 103.08 1k20 n THR 159 Ca 0.04 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 1k20 n THR 159 Cb 0.11 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1k20 n THR 159 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1k20 s THR 160 N -2.91 3.13 0.12 4.28 2.01 -0.45 -2.76 115.64 119.06 1k20 s THR 160 Ca 0.16 0.57 0.03 0.00 0.31 0.00 0.00 61.69 62.76 1k20 s THR 160 Cb 0.19 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1k20 s THR 160 CO 0.58 -0.00 0.21 -2.28 -0.69 0.00 0.00 174.62 172.44 1k20 s HIS 161 N 2.57 3.39 0.41 4.92 2.46 -1.26 -4.92 115.29 122.85 1k20 s HIS 161 Ca 0.72 0.11 0.15 0.00 0.47 0.00 0.00 55.06 56.51 1k20 s HIS 161 Cb -0.39 -1.65 1.01 0.00 -0.13 0.00 0.00 32.58 31.43 1k20 s HIS 161 CO 0.31 0.53 1.89 -1.35 -2.47 0.00 0.00 174.74 173.65 1k20 h PRO 162 N 2.54 0.46 0.00 2.88 0.11 -1.99 0.13 132.00 136.13 1k20 h PRO 162 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1k20 h PRO 162 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1k20 h PRO 162 CO 0.69 0.30 -0.24 1.79 -0.21 0.00 0.00 178.00 180.33 1k20 h THR 163 N 0.47 0.94 -0.37 -1.15 1.35 -1.99 -2.06 112.91 110.09 1k20 h THR 163 Ca 0.42 -0.89 -0.14 0.00 -0.55 0.00 0.00 66.41 65.25 1k20 h THR 163 Cb 0.93 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1k20 h THR 163 CO -0.16 0.23 -0.32 0.44 -0.25 0.00 0.00 175.52 175.46 1k20 h ASP 164 N 0.00 0.92 0.16 5.36 3.32 -1.13 -2.15 116.42 122.91 1k20 h ASP 164 Ca -0.00 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1k20 h ASP 164 Cb 0.49 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1k20 h ASP 164 CO 0.03 1.19 -0.26 0.11 -1.72 0.00 0.00 179.24 178.59 1k20 h LYS 165 N 0.68 0.17 -0.20 3.56 1.57 -1.17 -1.75 116.57 119.41 1k20 h LYS 165 Ca 0.06 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1k20 h LYS 165 Cb 0.91 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1k20 h LYS 165 CO 0.08 0.42 -0.43 0.00 -0.57 0.00 0.00 179.45 178.95 1k20 h ALA 166 N 1.59 0.32 0.00 3.86 0.00 -1.18 -3.32 119.26 120.53 1k20 h ALA 166 Ca 0.02 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1k20 h ALA 166 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1k20 h ALA 166 CO 0.04 0.45 -0.52 -0.84 0.00 0.00 0.00 179.25 178.38 1k20 h ILE 167 N 0.34 0.59 -0.40 0.00 3.07 -1.23 -3.38 117.51 116.50 1k20 h ILE 167 Ca 0.00 -1.86 0.08 0.00 1.55 0.00 0.00 64.86 64.63 1k20 h ILE 167 Cb 1.04 2.24 -0.08 0.00 -0.27 0.00 0.00 36.82 39.75 1k20 h ILE 167 CO 0.10 0.34 -0.14 0.00 -1.05 0.00 0.00 178.15 177.39 1k20 h ALA 168 N 1.63 0.19 -0.02 0.16 0.00 -1.42 -0.24 119.26 119.56 1k20 h ALA 168 Ca -0.02 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1k20 h ALA 168 Cb 1.30 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1k20 h ALA 168 CO 0.05 -0.50 -0.30 -1.00 0.00 0.00 0.00 179.25 177.49 1k20 h PRO 169 N -0.06 0.03 -0.30 0.00 0.13 -1.76 -0.36 132.00 129.68 1k20 h PRO 169 Ca 0.19 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 1k20 h PRO 169 Cb 0.36 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1k20 h PRO 169 CO -0.44 0.33 0.01 0.93 -0.23 0.00 0.00 178.00 178.60 1k20 h GLU 170 N 0.03 0.52 -0.48 0.86 5.08 -1.43 -1.71 114.58 117.45 1k20 h GLU 170 Ca 0.00 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1k20 h GLU 170 Cb 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1k20 h GLU 170 CO 0.04 0.66 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.53 1k20 h LEU 171 N 0.31 0.87 -0.75 1.33 3.38 -0.79 -1.80 115.31 117.87 1k20 h LEU 171 Ca 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1k20 h LEU 171 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1k20 h LEU 171 CO 0.01 1.00 0.37 0.00 0.09 0.00 0.00 178.44 179.91 1k20 h ALA 172 N 1.08 0.96 -0.21 1.53 0.00 -0.95 0.14 119.26 121.81 1k20 h ALA 172 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1k20 h ALA 172 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1k20 h ALA 172 CO 0.04 0.51 0.08 1.49 0.00 0.00 0.00 179.25 181.38 1k20 h GLU 173 N 1.04 0.32 -0.25 0.00 4.57 -1.07 -0.64 114.58 118.55 1k20 h GLU 173 Ca 0.26 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 1k20 h GLU 173 Cb 0.10 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1k20 h GLU 173 CO -0.03 0.39 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.07 1k20 h LEU 174 N 0.19 0.36 -0.02 1.64 3.38 -0.99 -2.37 115.31 117.50 1k20 h LEU 174 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1k20 h LEU 174 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1k20 h LEU 174 CO -0.00 0.46 -0.17 0.00 0.09 0.00 0.00 178.44 178.81 1k20 n ALA 175 N -2.48 2.76 -2.27 1.53 0.00 0.48 -4.21 120.51 116.31 1k20 n ALA 175 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1k20 n ALA 175 Cb 0.24 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1k20 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k20 n GLY 176 N 1.48 0.12 3.34 0.00 0.00 -0.36 -4.86 105.19 104.90 1k20 n GLY 176 Ca 0.07 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 1k20 n GLY 176 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k20 s VAL 177 N -2.50 1.36 -0.30 1.61 -7.23 -0.52 -5.04 120.40 107.78 1k20 s VAL 177 Ca 0.04 -2.10 -0.23 0.00 -1.81 0.00 0.00 61.98 57.88 1k20 s VAL 177 Cb -0.02 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 1k20 s VAL 177 CO 0.04 -0.46 0.76 0.21 -0.31 0.00 0.00 175.10 175.34 1k20 s ASN 178 N -3.31 6.64 0.16 4.85 3.84 -1.26 -4.40 114.94 121.45 1k20 s ASN 178 Ca 0.25 0.64 -0.26 0.00 0.21 0.00 0.00 52.86 53.70 1k20 s ASN 178 Cb 0.03 -2.39 0.01 0.00 -0.55 0.00 0.00 41.25 38.35 1k20 s ASN 178 CO 0.07 -0.58 1.57 0.25 -2.79 0.00 0.00 177.10 175.63 1k20 h LEU 179 N 9.37 -1.42 -0.26 3.21 5.85 -1.94 0.69 115.31 130.81 1k20 h LEU 179 Ca -0.25 0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1k20 h LEU 179 Cb 1.10 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 1k20 h LEU 179 CO 0.86 -0.36 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.06 1k20 h GLU 180 N -0.30 0.60 -0.07 1.25 3.07 -1.98 0.58 114.58 117.74 1k20 h GLU 180 Ca 0.15 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1k20 h GLU 180 Cb 0.58 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1k20 h GLU 180 CO -0.60 0.89 0.05 1.49 -1.40 0.00 0.00 179.01 179.44 1k20 h GLU 181 N 0.32 0.09 -0.21 2.33 4.81 -1.93 -0.90 114.58 119.10 1k20 h GLU 181 Ca 0.05 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1k20 h GLU 181 Cb 0.76 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1k20 h GLU 181 CO 0.06 0.06 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.42 1k20 h TYR 182 N 0.10 0.46 -0.45 0.92 5.03 -0.91 -2.86 116.97 119.26 1k20 h TYR 182 Ca 0.03 -0.10 0.07 0.00 2.58 0.00 0.00 58.73 61.30 1k20 h TYR 182 Cb -0.01 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.10 1k20 h TYR 182 CO -0.07 0.66 0.13 0.78 -1.32 0.00 0.00 178.16 178.33 1k20 h GLY 183 N 0.13 0.57 1.03 1.82 0.00 -0.73 0.36 103.07 106.25 1k20 h GLY 183 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1k20 h GLY 183 CO 0.02 -0.02 0.23 1.41 0.00 0.00 0.00 176.54 178.18 1k20 h LEU 184 N 0.28 0.98 -0.32 3.11 3.38 -1.20 -1.54 115.31 120.00 1k20 h LEU 184 Ca 0.22 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1k20 h LEU 184 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1k20 h LEU 184 CO -0.25 0.92 0.08 0.00 0.09 0.00 0.00 178.44 179.27 1k20 h ALA 185 N 1.10 0.42 -0.35 1.53 0.00 -1.17 -1.77 119.26 119.02 1k20 h ALA 185 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1k20 h ALA 185 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1k20 h ALA 185 CO -0.01 0.08 0.19 1.98 0.00 0.00 0.00 179.25 181.49 1k20 h MET 186 N 0.36 0.49 -0.48 0.00 1.85 -0.80 -2.28 114.93 114.07 1k20 h MET 186 Ca 0.10 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.06 1k20 h MET 186 Cb 0.29 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1k20 h MET 186 CO 0.00 0.41 0.02 -0.07 -0.40 0.00 0.00 176.91 176.87 1k20 h LEU 187 N 0.44 0.74 -1.32 3.39 3.38 -1.22 -2.47 115.31 118.25 1k20 h LEU 187 Ca 0.12 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1k20 h LEU 187 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1k20 h LEU 187 CO -0.02 0.80 -0.26 0.11 0.09 0.00 0.00 178.44 179.16 1k20 h LYS 188 N 0.73 0.13 0.00 1.13 1.57 -1.08 -2.34 116.57 116.71 1k20 h LYS 188 Ca 0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1k20 h LYS 188 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1k20 h LYS 188 CO 0.02 0.38 0.00 0.00 -0.57 0.00 0.00 179.45 179.28 1k20 h ALA 189 N 1.62 1.00 -0.57 3.86 0.00 -0.92 -1.95 119.26 122.31 1k20 h ALA 189 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1k20 h ALA 189 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1k20 h ALA 189 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1k20 n GLY 190 N -0.80 2.80 0.69 0.00 0.00 -0.88 -4.03 105.19 102.98 1k20 n GLY 190 Ca -0.01 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1k20 n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k20 n THR 191 N 0.99 0.82 -2.20 2.61 -2.24 -0.73 -4.41 114.28 109.12 1k20 n THR 191 Ca 0.22 -0.91 -0.43 0.00 -2.27 0.00 0.00 64.05 60.66 1k20 n THR 191 Cb 0.71 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1k20 n THR 191 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1k20 n ASN 192 N 0.68 4.63 0.24 3.42 3.02 -1.26 -4.71 115.26 121.29 1k20 n ASN 192 Ca 0.12 -2.98 0.15 0.00 -0.03 0.00 0.00 54.58 51.84 1k20 n ASN 192 Cb 0.43 -1.58 0.43 0.00 -0.61 0.00 0.00 39.78 38.45 1k20 n ASN 192 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1k20 h LEU 193 N 9.31 0.00 -2.30 3.41 3.38 -1.87 -3.15 115.31 124.08 1k20 h LEU 193 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 1k20 h LEU 193 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1k20 h LEU 193 CO 1.67 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 180.16 1k20 h ALA 194 N 2.02 1.15 -0.01 1.53 0.00 -2.01 -1.28 119.26 120.65 1k20 h ALA 194 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1k20 h ALA 194 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1k20 h ALA 194 CO 0.00 0.05 -0.04 -1.13 0.00 0.00 0.00 179.25 178.12 1k20 n SER 195 N -3.34 0.86 -4.49 0.00 3.41 -1.19 -4.85 113.62 104.01 1k20 n SER 195 Ca -0.02 -1.13 -0.33 0.00 -0.26 0.00 0.00 58.87 57.13 1k20 n SER 195 Cb 0.17 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 1k20 n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1k20 s LYS 196 N -2.14 2.48 0.86 4.33 -0.14 -0.48 -5.12 119.74 119.52 1k20 s LYS 196 Ca 0.38 -0.72 -0.12 0.00 -1.36 0.00 0.00 55.97 54.15 1k20 s LYS 196 Cb 0.21 -2.38 0.10 0.00 -1.68 0.00 0.00 37.83 34.08 1k20 s LYS 196 CO 0.39 0.62 1.10 -1.54 -0.76 0.00 0.00 175.35 175.16 1k20 s SER 197 N -0.89 3.94 0.19 2.83 1.04 -1.26 -4.77 113.70 114.79 1k20 s SER 197 Ca 0.12 1.27 -0.12 0.00 0.48 0.00 0.00 55.95 57.71 1k20 s SER 197 Cb -0.11 -1.96 0.11 0.00 0.10 0.00 0.00 66.02 64.16 1k20 s SER 197 CO 0.02 -2.31 1.84 0.00 0.98 0.00 0.00 173.24 173.77 1k20 h ALA 198 N -1.33 0.83 -0.18 5.32 0.00 -1.95 -0.15 119.26 121.80 1k20 h ALA 198 Ca -0.49 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1k20 h ALA 198 Cb 1.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1k20 h ALA 198 CO 0.59 0.29 -0.19 0.93 0.00 0.00 0.00 179.25 180.87 1k20 h GLU 199 N 0.89 0.31 -0.03 0.00 5.08 -1.92 -2.82 114.58 116.09 1k20 h GLU 199 Ca 0.24 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1k20 h GLU 199 Cb -0.06 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1k20 h GLU 199 CO -0.05 0.50 -0.35 0.93 -1.00 0.00 0.00 179.01 179.04 1k20 h GLU 200 N 0.29 0.28 -0.68 2.33 5.08 -1.81 -3.33 114.58 116.74 1k20 h GLU 200 Ca 0.05 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1k20 h GLU 200 Cb 0.50 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1k20 h GLU 200 CO 0.03 0.95 0.45 1.37 -1.00 0.00 0.00 179.01 180.81 1k20 h LEU 201 N -0.29 0.67 0.00 1.33 8.10 -0.91 -1.09 115.31 123.12 1k20 h LEU 201 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1k20 h LEU 201 Cb 1.05 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 41.12 1k20 h LEU 201 CO 0.07 0.45 0.00 2.30 -4.11 0.00 0.00 178.44 177.15 1k20 n ILE 202 N -4.47 0.00 -0.69 0.15 -5.35 -1.08 -3.11 119.36 104.82 1k20 n ILE 202 Ca 0.09 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.59 1k20 n ILE 202 Cb 0.16 -0.55 0.02 0.00 -1.74 0.00 0.00 39.64 37.53 1k20 n ILE 202 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1k20 n ASP 203 N -0.98 1.24 -0.00 7.28 4.64 -0.45 -4.75 116.55 123.53 1k20 n ASP 203 Ca 0.19 -1.88 -0.13 0.00 -1.38 0.00 0.00 54.79 51.60 1k20 n ASP 203 Cb 0.09 -0.09 -0.09 0.00 -1.04 0.00 0.00 41.12 39.99 1k20 n ASP 203 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1k20 h ILE 204 N 1.68 1.28 -2.66 5.18 2.04 -1.40 -3.39 117.51 120.24 1k20 h ILE 204 Ca 0.00 -0.83 -0.59 0.00 1.00 0.00 0.00 64.86 64.44 1k20 h ILE 204 Cb 0.83 1.82 -0.39 0.00 -0.74 0.00 0.00 36.82 38.33 1k20 h ILE 204 CO 0.00 0.22 -0.84 -0.62 0.00 0.00 0.00 178.15 176.91 1k20 s ASP 205 N -5.57 2.89 -0.00 1.72 -1.08 -1.26 -4.82 116.67 108.54 1k20 s ASP 205 Ca -0.15 -2.57 -0.00 0.00 -0.52 0.00 0.00 52.55 49.31 1k20 s ASP 205 Cb 0.03 -0.62 0.00 0.00 -1.46 0.00 0.00 42.92 40.87 1k20 s ASP 205 CO 0.67 -0.26 0.00 0.00 0.52 0.00 0.00 175.17 176.11 1k20 s ALA 206 N 0.55 -0.01 0.06 3.66 0.00 -1.26 -0.77 121.76 123.99 1k20 s ALA 206 Ca 0.21 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1k20 s ALA 206 Cb -0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1k20 s ALA 206 CO -0.05 -0.00 -0.12 0.15 0.00 0.00 0.00 175.76 175.74 1k20 s LYS 207 N -0.00 0.73 -0.12 0.00 1.02 -0.72 -4.80 119.74 115.85 1k20 s LYS 207 Ca -0.00 -0.90 -0.07 0.00 0.02 0.00 0.00 55.97 55.02 1k20 s LYS 207 Cb -0.00 -0.65 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 1k20 s LYS 207 CO 0.00 0.14 0.13 0.99 -0.92 0.00 0.00 175.35 175.69 1k20 s THR 208 N -1.34 5.43 -0.02 2.17 2.01 -1.26 -0.89 115.64 121.75 1k20 s THR 208 Ca -0.04 0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.19 1k20 s THR 208 Cb -0.10 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 1k20 s THR 208 CO 0.02 0.62 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.04 1k20 s PHE 209 N -1.01 1.51 -0.52 4.92 0.40 -0.04 -4.77 117.98 118.47 1k20 s PHE 209 Ca 0.15 -0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 56.04 1k20 s PHE 209 Cb -0.12 -0.97 0.12 0.00 0.51 0.00 0.00 43.02 42.56 1k20 s PHE 209 CO 0.04 -0.04 0.45 -2.00 0.70 0.00 0.00 175.22 174.38 1k20 s GLU 210 N -0.36 2.88 -0.43 0.44 2.12 -1.26 -0.51 118.70 121.58 1k20 s GLU 210 Ca 0.06 -1.68 -0.11 0.00 0.36 0.00 0.00 54.97 53.60 1k20 s GLU 210 Cb -0.07 -4.20 0.07 0.00 0.26 0.00 0.00 34.13 30.19 1k20 s GLU 210 CO -0.00 -1.26 0.30 -0.51 -0.54 0.00 0.00 175.26 173.24 1k20 s LEU 211 N 1.56 5.27 -1.37 2.70 1.43 0.42 -4.56 118.68 124.13 1k20 s LEU 211 Ca 0.04 -1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 51.71 1k20 s LEU 211 Cb -0.28 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1k20 s LEU 211 CO 0.03 -0.56 0.73 -3.20 0.23 0.00 0.00 176.35 173.58 1k20 n ASN 212 N 5.02 -1.89 0.00 2.29 2.85 -1.26 -1.47 115.26 120.80 1k20 n ASN 212 Ca -0.11 -0.83 0.00 0.00 -0.11 0.00 0.00 54.58 53.53 1k20 n ASN 212 Cb 0.43 -3.90 0.00 0.00 1.24 0.00 0.00 39.78 37.55 1k20 n ASN 212 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k20 n GLY 213 N -1.65 1.16 3.59 8.20 0.00 -1.26 -5.03 105.19 110.21 1k20 n GLY 213 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1k20 n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k20 s ASN 214 N -3.10 5.33 -0.53 1.61 0.01 -0.54 -5.06 114.94 112.66 1k20 s ASN 214 Ca 0.00 0.02 -0.24 0.00 -0.71 0.00 0.00 52.86 51.93 1k20 s ASN 214 Cb 0.00 -1.88 0.04 0.00 0.41 0.00 0.00 41.25 39.82 1k20 s ASN 214 CO 0.00 0.19 0.94 0.20 -1.51 0.00 0.00 177.10 176.92 1k20 s ASN 215 N 0.27 6.37 -0.23 -1.22 0.01 -1.26 -0.43 114.94 118.44 1k20 s ASN 215 Ca 0.01 -0.26 -0.07 0.00 -0.71 0.00 0.00 52.86 51.84 1k20 s ASN 215 Cb -0.13 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 1k20 s ASN 215 CO 0.01 -1.20 0.06 -0.69 -1.51 0.00 0.00 177.10 173.77 1k20 s VAL 216 N 3.93 4.32 -0.23 1.60 1.01 0.33 -0.80 120.40 130.56 1k20 s VAL 216 Ca 0.32 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 1k20 s VAL 216 Cb -0.12 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1k20 s VAL 216 CO 0.21 0.37 0.48 -0.60 0.00 0.00 0.00 175.10 175.55 1k20 s ARG 217 N 1.38 4.13 -0.26 2.72 6.06 -0.64 -0.86 118.95 131.48 1k20 s ARG 217 Ca 0.05 0.30 0.01 0.00 -2.50 0.00 0.00 55.73 53.59 1k20 s ARG 217 Cb -0.15 -3.60 0.05 0.00 0.06 0.00 0.00 34.95 31.32 1k20 s ARG 217 CO 0.03 -0.20 -0.09 0.08 -2.50 0.00 0.00 175.30 172.62 1k20 s VAL 218 N 1.83 2.39 0.21 7.11 1.01 -0.06 -0.35 120.40 132.54 1k20 s VAL 218 Ca 0.21 -1.48 0.07 0.00 0.00 0.00 0.00 61.98 60.78 1k20 s VAL 218 Cb -0.15 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1k20 s VAL 218 CO 0.09 0.02 0.09 0.00 0.00 0.00 0.00 175.10 175.31 1k20 s ALA 219 N 1.17 3.41 -0.04 5.51 0.00 0.21 -1.76 121.76 130.25 1k20 s ALA 219 Ca -0.06 -1.40 -0.05 0.00 0.00 0.00 0.00 51.96 50.44 1k20 s ALA 219 Cb -0.19 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1k20 s ALA 219 CO -0.05 0.37 0.14 -1.14 0.00 0.00 0.00 175.76 175.08 1k20 s GLN 220 N -3.41 0.22 -0.00 0.00 0.74 0.05 -0.16 119.66 117.10 1k20 s GLN 220 Ca 0.31 0.09 0.02 0.00 0.05 0.00 0.00 55.36 55.83 1k20 s GLN 220 Cb -0.08 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 34.12 1k20 s GLN 220 CO 0.22 -0.04 -0.07 0.14 -0.55 0.00 0.00 175.29 175.00 1k20 s VAL 221 N -0.18 0.53 -0.06 1.34 -7.23 -0.44 -4.07 120.40 110.29 1k20 s VAL 221 Ca -0.03 -0.29 -0.16 0.00 -1.81 0.00 0.00 61.98 59.68 1k20 s VAL 221 Cb -0.02 -0.45 -0.05 0.00 0.56 0.00 0.00 36.38 36.42 1k20 s VAL 221 CO 0.00 0.15 0.44 0.20 -0.31 0.00 0.00 175.10 175.58 1k20 s ASN 222 N -0.17 6.75 0.14 4.85 0.01 -1.26 -1.05 114.94 124.21 1k20 s ASN 222 Ca 0.02 0.89 -0.05 0.00 -0.71 0.00 0.00 52.86 53.01 1k20 s ASN 222 Cb -0.03 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1k20 s ASN 222 CO -0.00 0.17 0.18 0.28 -1.51 0.00 0.00 177.10 176.21 1k20 s THR 223 N -0.25 0.09 -1.30 1.60 -1.32 0.52 -4.28 115.64 110.69 1k20 s THR 223 Ca 0.24 -1.60 0.10 0.00 -1.21 0.00 0.00 61.69 59.22 1k20 s THR 223 Cb -0.16 -1.89 0.09 0.00 -1.51 0.00 0.00 72.50 69.03 1k20 s THR 223 CO 0.12 -0.41 0.84 1.33 -2.21 0.00 0.00 174.62 174.29 1k20 n VAL 224 N -0.15 0.02 -3.23 5.08 0.24 -1.26 -1.78 118.33 117.26 1k20 n VAL 224 Ca -0.07 -0.51 -0.02 0.00 -2.04 0.00 0.00 64.34 61.69 1k20 n VAL 224 Cb 0.63 1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 34.17 1k20 n VAL 224 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1k20 s ASP 225 N -0.88 -0.64 0.22 -1.34 2.15 -1.26 -4.94 116.67 109.98 1k20 s ASP 225 Ca 0.12 -0.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.92 1k20 s ASP 225 Cb 0.09 1.58 0.19 0.00 -0.30 0.00 0.00 42.92 44.48 1k20 s ASP 225 CO 0.13 -0.33 1.85 0.40 -0.17 0.00 0.00 175.17 177.05 1k20 h ILE 226 N 6.07 1.25 -0.81 4.11 2.04 -1.93 -2.87 117.51 125.37 1k20 h ILE 226 Ca -0.05 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1k20 h ILE 226 Cb 1.16 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 1k20 h ILE 226 CO 0.21 0.28 0.47 0.00 0.00 0.00 0.00 178.15 179.10 1k20 h ALA 227 N 1.25 1.14 -0.67 1.87 0.00 -1.99 -0.87 119.26 119.99 1k20 h ALA 227 Ca 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1k20 h ALA 227 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1k20 h ALA 227 CO -0.05 0.13 0.28 0.93 0.00 0.00 0.00 179.25 180.55 1k20 h GLU 228 N 0.82 0.98 -0.29 0.00 5.08 -1.94 -2.49 114.58 116.74 1k20 h GLU 228 Ca 0.38 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1k20 h GLU 228 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1k20 h GLU 228 CO -0.22 0.79 -0.46 0.28 -1.00 0.00 0.00 179.01 178.40 1k20 h VAL 229 N 0.97 1.29 0.00 3.13 2.07 -1.24 -2.87 116.25 119.59 1k20 h VAL 229 Ca 0.23 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1k20 h VAL 229 Cb 0.16 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1k20 h VAL 229 CO -0.02 0.53 0.00 -0.07 0.02 0.00 0.00 177.57 178.03 1k20 h LEU 230 N 0.60 0.00 -1.27 2.57 3.38 -0.77 -0.96 115.31 118.87 1k20 h LEU 230 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1k20 h LEU 230 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1k20 h LEU 230 CO 0.10 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.30 1k20 h GLU 231 N 0.00 0.00 -0.46 1.13 5.08 -1.23 -1.82 114.58 117.28 1k20 h GLU 231 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1k20 h GLU 231 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1k20 h GLU 231 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1k20 n ARG 232 N -2.67 3.72 -0.20 2.33 1.74 -0.36 -4.72 116.66 116.50 1k20 n ARG 232 Ca 0.01 -2.88 0.01 0.00 -0.77 0.00 0.00 57.85 54.22 1k20 n ARG 232 Cb 0.23 -1.93 0.11 0.00 -1.02 0.00 0.00 32.46 29.86 1k20 n ARG 232 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1k20 h GLN 233 N 3.03 0.23 -0.24 5.56 4.15 -1.40 -1.58 115.11 124.86 1k20 h GLN 233 Ca 0.00 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.46 1k20 h GLN 233 Cb 1.54 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 29.13 1k20 h GLN 233 CO 0.29 0.15 -0.09 0.00 -1.93 0.00 0.00 178.83 177.25 1k20 h ALA 234 N 1.50 0.12 -0.15 3.38 0.00 -1.85 0.15 119.26 122.42 1k20 h ALA 234 Ca 0.32 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 1k20 h ALA 234 Cb 0.50 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1k20 h ALA 234 CO -0.43 -0.50 -0.38 1.05 0.00 0.00 0.00 179.25 179.00 1k20 h GLU 235 N -0.04 0.33 -0.39 0.00 4.11 -1.84 -2.15 114.58 114.59 1k20 h GLU 235 Ca 0.12 -0.15 -0.15 0.00 0.07 0.00 0.00 59.36 59.25 1k20 h GLU 235 Cb 0.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1k20 h GLU 235 CO -0.27 0.66 -0.34 0.82 0.07 0.00 0.00 179.01 179.95 1k20 h ILE 236 N 0.28 1.27 -0.75 -1.06 2.04 -0.72 -1.83 117.51 116.74 1k20 h ILE 236 Ca 0.03 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 1k20 h ILE 236 Cb 0.79 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1k20 h ILE 236 CO 0.06 0.51 0.31 -0.33 0.00 0.00 0.00 178.15 178.70 1k20 h GLU 237 N 0.73 1.11 -0.69 2.37 5.08 -0.55 -0.37 114.58 122.27 1k20 h GLU 237 Ca 0.07 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1k20 h GLU 237 Cb 0.93 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1k20 h GLU 237 CO 0.09 0.90 0.31 0.00 -1.00 0.00 0.00 179.01 179.31 1k20 h ALA 238 N 1.15 0.89 -0.63 3.43 0.00 -1.26 -0.15 119.26 122.68 1k20 h ALA 238 Ca 0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1k20 h ALA 238 Cb 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1k20 h ALA 238 CO -0.02 0.47 0.20 0.00 0.00 0.00 0.00 179.25 179.90 1k20 h ALA 239 N 1.14 0.83 -0.49 0.00 0.00 -0.91 -1.78 119.26 118.05 1k20 h ALA 239 Ca 0.23 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1k20 h ALA 239 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1k20 h ALA 239 CO -0.03 0.50 0.10 0.82 0.00 0.00 0.00 179.25 180.64 1k20 h ILE 240 N 0.91 1.25 -0.62 0.00 2.04 -0.66 -0.58 117.51 119.85 1k20 h ILE 240 Ca 0.20 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1k20 h ILE 240 Cb 0.29 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1k20 h ILE 240 CO -0.01 0.32 0.22 -0.33 0.00 0.00 0.00 178.15 178.36 1k20 h GLU 241 N 0.69 0.92 -0.52 2.37 5.08 -0.85 -0.42 114.58 121.84 1k20 h GLU 241 Ca 0.15 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1k20 h GLU 241 Cb 0.37 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1k20 h GLU 241 CO 0.01 0.77 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.42 1k20 h LYS 242 N 0.90 1.01 -0.56 2.33 1.63 -1.03 -1.82 116.57 119.03 1k20 h LYS 242 Ca 0.21 -0.39 -0.05 0.00 -0.85 0.00 0.00 60.65 59.57 1k20 h LYS 242 Cb 0.21 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1k20 h LYS 242 CO -0.01 1.07 0.15 0.00 -3.45 0.00 0.00 179.45 177.20 1k20 h ALA 243 N 0.94 0.74 -0.61 5.00 0.00 -0.46 -0.36 119.26 124.50 1k20 h ALA 243 Ca 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1k20 h ALA 243 Cb 0.71 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1k20 h ALA 243 CO 0.05 0.43 0.29 0.82 0.00 0.00 0.00 179.25 180.84 1k20 h ILE 244 N 0.80 1.22 -0.35 0.00 2.04 -0.96 -1.10 117.51 119.16 1k20 h ILE 244 Ca 0.18 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1k20 h ILE 244 Cb 0.33 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1k20 h ILE 244 CO 0.00 0.25 -0.07 0.00 0.00 0.00 0.00 178.15 178.33 1k20 h ALA 245 N 1.12 0.47 0.00 1.87 0.00 -1.08 0.16 119.26 121.80 1k20 h ALA 245 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1k20 h ALA 245 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1k20 h ALA 245 CO -0.03 0.30 -0.49 -0.44 0.00 0.00 0.00 179.25 178.59 1k20 h ASP 246 N 0.45 0.00 -0.00 0.00 3.32 -0.96 -3.33 116.42 115.89 1k20 h ASP 246 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1k20 h ASP 246 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1k20 h ASP 246 CO 0.03 0.49 -0.48 0.59 -1.72 0.00 0.00 179.24 178.15 1k20 n ASN 247 N -3.54 0.63 -0.81 6.45 3.02 -0.43 -5.02 115.26 115.56 1k20 n ASN 247 Ca -0.00 -0.81 -0.07 0.00 -0.03 0.00 0.00 54.58 53.66 1k20 n ASN 247 Cb 0.59 0.93 -0.01 0.00 -0.61 0.00 0.00 39.78 40.68 1k20 n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k20 n GLY 248 N 1.22 0.17 3.78 7.41 0.00 0.03 -5.01 105.19 112.79 1k20 n GLY 248 Ca 0.02 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1k20 n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k20 s TYR 249 N -2.36 2.71 0.02 1.61 2.02 -1.17 -4.78 117.35 115.40 1k20 s TYR 249 Ca 0.00 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.24 1k20 s TYR 249 Cb 0.00 -3.24 -0.27 0.00 -0.40 0.00 0.00 41.96 38.05 1k20 s TYR 249 CO 0.00 -1.50 0.93 0.66 -1.57 0.00 0.00 175.55 174.07 1k20 h SER 250 N 1.03 0.33 -5.06 2.29 4.64 -1.32 -3.47 113.55 111.98 1k20 h SER 250 Ca -0.49 -0.43 -0.09 0.00 -0.47 0.00 0.00 61.79 60.30 1k20 h SER 250 Cb 1.25 -0.11 -0.16 0.00 -0.31 0.00 0.00 62.40 63.07 1k20 h SER 250 CO 0.57 1.36 -0.24 -1.81 -0.87 0.00 0.00 176.83 175.84 1k20 s ASP 251 N -6.91 -0.12 -0.09 4.97 1.11 -1.24 -1.32 116.67 113.06 1k20 s ASP 251 Ca -0.07 -0.22 -0.00 0.00 0.18 0.00 0.00 52.55 52.44 1k20 s ASP 251 Cb 0.07 0.37 0.02 0.00 1.07 0.00 0.00 42.92 44.45 1k20 s ASP 251 CO 0.85 -0.64 -0.06 0.12 1.18 0.00 0.00 175.17 176.62 1k20 s PHE 252 N -2.72 1.19 -0.20 4.23 5.36 0.13 -1.61 117.98 124.37 1k20 s PHE 252 Ca -0.04 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.43 1k20 s PHE 252 Cb -0.00 -1.03 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1k20 s PHE 252 CO -0.04 -0.39 -0.16 0.08 -1.46 0.00 0.00 175.22 173.24 1k20 s VAL 253 N 1.50 2.30 -0.21 3.12 1.01 0.53 -1.72 120.40 126.93 1k20 s VAL 253 Ca -0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1k20 s VAL 253 Cb -0.13 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1k20 s VAL 253 CO -0.05 0.45 0.02 -0.22 0.00 0.00 0.00 175.10 175.31 1k20 s LEU 254 N 1.30 3.33 -0.35 3.92 2.96 0.45 -0.62 118.68 129.68 1k20 s LEU 254 Ca 0.04 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.60 1k20 s LEU 254 Cb -0.14 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1k20 s LEU 254 CO -0.10 0.05 0.39 -0.04 -1.32 0.00 0.00 176.35 175.32 1k20 s MET 255 N 1.10 3.52 -0.66 1.98 -1.94 0.78 -1.35 119.30 122.73 1k20 s MET 255 Ca 0.03 -0.42 -0.15 0.00 -1.71 0.00 0.00 55.69 53.44 1k20 s MET 255 Cb -0.14 -3.82 0.17 0.00 2.01 0.00 0.00 34.83 33.04 1k20 s MET 255 CO 0.02 -0.57 0.61 0.42 -0.01 0.00 0.00 175.02 175.49 1k20 s ILE 256 N 2.07 5.34 -0.31 2.53 1.01 -0.05 -1.33 121.20 130.47 1k20 s ILE 256 Ca 0.13 -1.95 -0.17 0.00 0.00 0.00 0.00 60.65 58.66 1k20 s ILE 256 Cb -0.16 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 1k20 s ILE 256 CO 0.12 -0.94 0.48 -0.89 0.00 0.00 0.00 174.94 173.71 1k20 s THR 257 N 0.95 5.07 -0.64 2.92 2.01 -0.22 -1.05 115.64 124.68 1k20 s THR 257 Ca 0.10 0.53 -0.27 0.00 0.31 0.00 0.00 61.69 62.36 1k20 s THR 257 Cb -0.21 -3.87 0.04 0.00 0.01 0.00 0.00 72.50 68.46 1k20 s THR 257 CO -0.02 -0.05 1.17 -0.62 -0.69 0.00 0.00 174.62 174.40 1k20 s ASP 258 N 1.68 6.30 0.00 3.53 3.68 0.39 -0.36 116.67 131.89 1k20 s ASP 258 Ca 0.18 -0.26 0.28 0.00 2.13 0.00 0.00 52.55 54.88 1k20 s ASP 258 Cb -0.16 -2.53 1.44 0.00 -1.45 0.00 0.00 42.92 40.23 1k20 s ASP 258 CO 0.11 -1.57 1.97 2.30 0.13 0.00 0.00 175.17 178.11 1k20 n ILE 259 N 6.43 0.09 -0.08 4.11 -5.35 -0.73 -0.85 119.36 122.97 1k20 n ILE 259 Ca 0.04 0.02 -0.21 0.00 -0.27 0.00 0.00 62.75 62.33 1k20 n ILE 259 Cb 0.48 -0.56 -0.12 0.00 -1.74 0.00 0.00 39.64 37.70 1k20 n ILE 259 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1k20 h ILE 260 N 0.00 0.92 -0.01 7.28 1.08 -1.90 -3.39 117.51 121.49 1k20 h ILE 260 Ca 0.00 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 1k20 h ILE 260 Cb 0.23 2.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 1k20 h ILE 260 CO 0.00 0.42 -0.40 0.59 -0.69 0.00 0.00 178.15 178.06 1k20 n ASN 261 N -4.30 1.59 -3.20 1.72 3.02 -1.23 -5.02 115.26 107.85 1k20 n ASN 261 Ca -0.31 -1.24 -0.11 0.00 -0.03 0.00 0.00 54.58 52.89 1k20 n ASN 261 Cb 0.73 0.35 0.05 0.00 -0.61 0.00 0.00 39.78 40.30 1k20 n ASN 261 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1k20 n SER 262 N -0.32 -6.98 -3.86 6.41 7.64 -0.03 -4.88 113.62 111.60 1k20 n SER 262 Ca 0.10 -0.52 -0.09 0.00 1.01 0.00 0.00 58.87 59.37 1k20 n SER 262 Cb 0.42 -5.21 -0.07 0.00 -1.01 0.00 0.00 64.21 58.34 1k20 n SER 262 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1k20 s ASN 263 N -3.27 0.04 -0.02 6.43 0.01 -1.15 -2.61 114.94 114.36 1k20 s ASN 263 Ca 0.32 -0.68 0.01 0.00 -0.71 0.00 0.00 52.86 51.80 1k20 s ASN 263 Cb -0.04 0.40 0.01 0.00 0.41 0.00 0.00 41.25 42.03 1k20 s ASN 263 CO 0.75 -0.81 -0.02 -0.44 -1.51 0.00 0.00 177.10 175.07 1k20 s SER 264 N -2.89 0.39 -0.06 -1.22 0.01 -0.91 -0.47 113.70 108.55 1k20 s SER 264 Ca 0.09 -0.04 -0.18 0.00 1.31 0.00 0.00 55.95 57.13 1k20 s SER 264 Cb 0.04 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.08 1k20 s SER 264 CO -0.07 -0.03 0.49 -0.70 0.41 0.00 0.00 173.24 173.33 1k20 s GLU 265 N 0.49 4.24 -0.23 12.44 2.56 -0.21 -0.38 118.70 137.60 1k20 s GLU 265 Ca -0.05 0.51 -0.09 0.00 0.00 0.00 0.00 54.97 55.34 1k20 s GLU 265 Cb -0.08 -3.36 -0.04 0.00 2.00 0.00 0.00 34.13 32.65 1k20 s GLU 265 CO -0.01 0.34 0.12 0.42 -0.56 0.00 0.00 175.26 175.57 1k20 s ILE 266 N 0.02 4.97 -0.26 -3.70 -1.09 0.76 -0.87 121.20 121.02 1k20 s ILE 266 Ca 0.27 0.04 -0.02 0.00 -2.23 0.00 0.00 60.65 58.71 1k20 s ILE 266 Cb -0.16 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1k20 s ILE 266 CO 0.13 0.36 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.94 1k20 s LEU 267 N 1.11 3.40 0.02 2.97 2.96 -0.46 -1.66 118.68 127.02 1k20 s LEU 267 Ca 0.06 -0.97 0.04 0.00 -0.22 0.00 0.00 54.13 53.04 1k20 s LEU 267 Cb -0.14 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1k20 s LEU 267 CO 0.04 -0.16 -0.12 0.00 -1.32 0.00 0.00 176.35 174.79 1k20 s ALA 268 N 1.31 0.95 -0.04 5.97 0.00 -0.24 -0.41 121.76 129.31 1k20 s ALA 268 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 1k20 s ALA 268 Cb -0.17 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1k20 s ALA 268 CO -0.03 0.18 0.10 0.42 0.00 0.00 0.00 175.76 176.42 1k20 s ILE 269 N -0.70 -0.02 -3.37 0.00 1.01 -0.70 -4.73 121.20 112.69 1k20 s ILE 269 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1k20 s ILE 269 Cb -0.07 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.25 1k20 s ILE 269 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1k20 n GLY 270 N 3.51 -1.50 0.13 6.18 0.00 -1.26 -0.69 105.19 111.56 1k20 n GLY 270 Ca -0.18 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1k20 n GLY 270 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k20 n SER 271 N 2.02 0.85 -2.41 1.61 7.64 -0.44 -4.32 113.62 118.57 1k20 n SER 271 Ca 0.00 -0.65 -0.20 0.00 1.01 0.00 0.00 58.87 59.03 1k20 n SER 271 Cb 0.00 0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1k20 n SER 271 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1k20 n ASN 272 N -1.06 3.89 0.26 6.43 3.02 -1.26 -4.83 115.26 121.71 1k20 n ASN 272 Ca 0.08 -3.37 0.12 0.00 -0.03 0.00 0.00 54.58 51.39 1k20 n ASN 272 Cb 0.35 -0.44 0.73 0.00 -0.61 0.00 0.00 39.78 39.82 1k20 n ASN 272 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1k20 h MET 273 N 2.52 0.00 -0.41 3.52 2.86 -1.96 -1.29 114.93 120.18 1k20 h MET 273 Ca 0.21 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1k20 h MET 273 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1k20 h MET 273 CO 0.69 0.10 -0.02 0.38 1.06 0.00 0.00 176.91 179.12 1k20 h ASP 274 N 0.00 0.63 0.40 1.22 -0.00 -1.96 0.14 116.42 116.86 1k20 h ASP 274 Ca -0.00 -0.14 -0.15 0.00 -0.00 0.00 0.00 57.03 56.74 1k20 h ASP 274 Cb 0.24 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.39 1k20 h ASP 274 CO 0.01 0.71 -0.64 0.11 -0.00 0.00 0.00 179.24 179.44 1k20 h LYS 275 N 0.62 0.22 -0.29 4.15 1.57 -1.60 -1.74 116.57 119.49 1k20 h LYS 275 Ca 0.12 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1k20 h LYS 275 Cb 0.42 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1k20 h LYS 275 CO 0.02 0.78 -0.25 0.28 -0.57 0.00 0.00 179.45 179.71 1k20 h VAL 276 N 0.16 1.30 -0.58 0.50 2.07 -1.00 -1.82 116.25 116.88 1k20 h VAL 276 Ca -0.01 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 1k20 h VAL 276 Cb 1.16 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1k20 h VAL 276 CO 0.10 0.45 0.11 -0.33 0.02 0.00 0.00 177.57 177.91 1k20 h GLU 277 N 0.43 0.92 -0.58 1.57 5.08 -0.89 -2.24 114.58 118.87 1k20 h GLU 277 Ca 0.05 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1k20 h GLU 277 Cb 0.82 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1k20 h GLU 277 CO 0.06 0.84 -0.02 0.00 -1.00 0.00 0.00 179.01 178.90 1k20 h ALA 278 N 1.24 0.78 -0.46 3.43 0.00 -1.23 -0.44 119.26 122.58 1k20 h ALA 278 Ca 0.18 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1k20 h ALA 278 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1k20 h ALA 278 CO 0.01 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.95 1k20 h ALA 279 N 0.97 1.24 -0.27 0.00 0.00 -1.02 -3.16 119.26 117.01 1k20 h ALA 279 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1k20 h ALA 279 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1k20 h ALA 279 CO 0.03 0.52 0.00 1.19 0.00 0.00 0.00 179.25 180.99 1k20 n PHE 280 N -4.26 0.35 -3.92 0.00 0.99 -0.87 -4.85 117.46 104.89 1k20 n PHE 280 Ca 0.03 -0.21 -0.30 0.00 -0.00 0.00 0.00 57.45 56.97 1k20 n PHE 280 Cb 0.25 -0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.75 1k20 n PHE 280 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1k20 n ASN 281 N 1.19 -4.53 -3.48 4.37 3.02 -0.20 -4.97 115.26 110.66 1k20 n ASN 281 Ca 0.15 -0.79 -0.17 0.00 -0.03 0.00 0.00 54.58 53.74 1k20 n ASN 281 Cb 0.52 -3.84 -0.08 0.00 -0.61 0.00 0.00 39.78 35.78 1k20 n ASN 281 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1k20 s PHE 282 N -3.33 1.48 -0.14 3.10 -0.12 -1.03 -5.07 117.98 112.89 1k20 s PHE 282 Ca 0.63 -1.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.00 1k20 s PHE 282 Cb -0.32 -0.54 0.02 0.00 -0.63 0.00 0.00 43.02 41.55 1k20 s PHE 282 CO 0.83 -0.89 -0.17 0.08 -0.05 0.00 0.00 175.22 175.02 1k20 s VAL 283 N -3.49 1.72 0.25 -2.49 1.01 -1.26 -4.61 120.40 111.53 1k20 s VAL 283 Ca 0.38 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1k20 s VAL 283 Cb 0.02 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1k20 s VAL 283 CO 0.23 0.48 1.13 -0.76 0.00 0.00 0.00 175.10 176.19 1k20 s LEU 284 N 1.13 4.52 -0.11 3.92 1.43 -1.26 -4.73 118.68 123.58 1k20 s LEU 284 Ca -0.02 2.27 -0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1k20 s LEU 284 Cb -0.14 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.48 1k20 s LEU 284 CO -0.06 -0.23 -0.08 -0.70 0.23 0.00 0.00 176.35 175.52 1k20 s GLU 285 N -1.08 1.51 -1.44 1.70 2.56 -0.54 -4.72 118.70 116.69 1k20 s GLU 285 Ca 0.47 -0.25 -0.08 0.00 0.00 0.00 0.00 54.97 55.10 1k20 s GLU 285 Cb -0.32 -1.55 0.05 0.00 2.00 0.00 0.00 34.13 34.30 1k20 s GLU 285 CO 0.40 -0.25 0.89 0.09 -0.56 0.00 0.00 175.26 175.84 1k20 n ASN 286 N 4.87 -3.54 -0.11 -1.70 3.02 -1.26 -2.12 115.26 114.41 1k20 n ASN 286 Ca -0.13 -0.78 -0.01 0.00 -0.03 0.00 0.00 54.58 53.63 1k20 n ASN 286 Cb 0.50 -4.03 -0.01 0.00 -0.61 0.00 0.00 39.78 35.63 1k20 n ASN 286 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1k20 n ASN 287 N -2.93 -4.51 -3.93 6.41 3.02 -1.26 -5.00 115.26 107.06 1k20 n ASN 287 Ca -0.09 0.03 -0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1k20 n ASN 287 Cb 0.59 -2.13 -0.07 0.00 -0.61 0.00 0.00 39.78 37.55 1k20 n ASN 287 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1k20 s HIS 288 N -1.60 0.31 0.09 3.10 -3.43 -0.90 -1.08 115.29 111.78 1k20 s HIS 288 Ca 0.00 -0.72 -0.25 0.00 -0.80 0.00 0.00 55.06 53.28 1k20 s HIS 288 Cb 0.00 -0.11 0.08 0.00 -1.43 0.00 0.00 32.58 31.12 1k20 s HIS 288 CO 0.00 -0.60 0.69 0.00 -2.00 0.00 0.00 174.74 172.83 1k20 s ALA 289 N -3.92 -1.68 -0.15 -1.38 0.00 -0.67 -1.46 121.76 112.50 1k20 s ALA 289 Ca 0.11 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 1k20 s ALA 289 Cb 0.05 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1k20 s ALA 289 CO -0.06 -0.69 0.55 0.12 0.00 0.00 0.00 175.76 175.68 1k20 s PHE 290 N -3.22 3.46 -0.51 0.00 2.19 -1.26 -0.17 117.98 118.46 1k20 s PHE 290 Ca 0.00 0.92 -0.06 0.00 0.33 0.00 0.00 56.93 58.12 1k20 s PHE 290 Cb -0.01 -2.67 0.13 0.00 -1.31 0.00 0.00 43.02 39.17 1k20 s PHE 290 CO -0.09 0.02 0.35 -1.17 1.83 0.00 0.00 175.22 176.17 1k20 s LEU 291 N 1.16 5.52 0.25 6.12 2.96 0.49 -4.95 118.68 130.23 1k20 s LEU 291 Ca 0.28 -2.24 -0.30 0.00 -0.22 0.00 0.00 54.13 51.64 1k20 s LEU 291 Cb -0.16 -1.93 -0.11 0.00 0.50 0.00 0.00 46.19 44.50 1k20 s LEU 291 CO 0.11 -0.56 1.52 0.00 -1.32 0.00 0.00 176.35 176.11 1k20 s ALA 292 N 0.86 3.70 0.00 5.97 0.00 -1.26 -2.15 121.76 128.88 1k20 s ALA 292 Ca 0.10 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1k20 s ALA 292 Cb -0.23 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1k20 s ALA 292 CO -0.03 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1k20 n GLY 293 N 2.50 1.37 3.68 0.00 0.00 -1.07 -4.93 105.19 106.73 1k20 n GLY 293 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1k20 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k20 s ALA 294 N -2.88 3.48 0.00 4.61 0.00 -1.14 -4.68 121.76 121.15 1k20 s ALA 294 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1k20 s ALA 294 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1k20 s ALA 294 CO 0.00 -0.71 0.00 1.33 0.00 0.00 0.00 175.76 176.38 1k20 n VAL 295 N 4.74 0.00 -3.96 0.00 0.24 -1.26 -2.60 118.33 115.49 1k20 n VAL 295 Ca 0.09 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.34 62.01 1k20 n VAL 295 Cb 0.48 0.46 -0.13 0.00 -1.47 0.00 0.00 33.84 33.18 1k20 n VAL 295 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1k20 s SER 296 N -0.19 4.67 0.02 -1.34 0.15 -1.26 -5.00 113.70 110.75 1k20 s SER 296 Ca 0.00 -0.28 -0.22 0.00 0.70 0.00 0.00 55.95 56.15 1k20 s SER 296 Cb 0.00 -1.81 -0.16 0.00 -1.71 0.00 0.00 66.02 62.34 1k20 s SER 296 CO 0.00 0.01 1.34 -0.09 1.20 0.00 0.00 173.24 175.71 1k20 h ARG 297 N 7.86 0.23 0.00 5.44 2.43 -1.98 0.93 114.38 129.29 1k20 h ARG 297 Ca -0.38 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1k20 h ARG 297 Cb 1.17 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1k20 h ARG 297 CO 0.60 0.62 -0.19 1.57 -1.51 0.00 0.00 179.97 181.06 1k20 h LYS 298 N -0.16 0.00 0.00 0.20 2.10 -1.96 0.49 116.57 117.23 1k20 h LYS 298 Ca 0.02 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.50 1k20 h LYS 298 Cb 0.56 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 1k20 h LYS 298 CO 0.02 0.19 -1.80 1.17 -2.00 0.00 0.00 179.45 177.03 1k20 n LYS 299 N -3.70 1.56 -0.01 0.07 4.81 -1.22 -4.31 118.16 115.37 1k20 n LYS 299 Ca -0.01 -0.04 0.02 0.00 -0.87 0.00 0.00 58.31 57.41 1k20 n LYS 299 Cb 0.31 -1.32 0.02 0.00 0.02 0.00 0.00 35.03 34.05 1k20 n LYS 299 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1k20 n GLN 300 N -2.34 0.13 0.06 1.64 6.02 0.32 -4.72 117.38 118.48 1k20 n GLN 300 Ca -0.16 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 55.96 1k20 n GLN 300 Cb 0.77 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.97 1k20 n GLN 300 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1k20 n VAL 301 N 0.10 0.43 -0.07 5.09 0.31 -0.90 -4.80 118.33 118.49 1k20 n VAL 301 Ca 0.02 0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.40 1k20 n VAL 301 Cb 0.12 -1.11 -0.02 0.00 -0.91 0.00 0.00 33.84 31.92 1k20 n VAL 301 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1k20 h VAL 302 N 0.00 1.07 -0.71 2.52 2.07 -1.16 -0.66 116.25 119.37 1k20 h VAL 302 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1k20 h VAL 302 Cb 0.23 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1k20 h VAL 302 CO 0.00 0.07 0.45 -0.65 0.02 0.00 0.00 177.57 177.46 1k20 h PRO 303 N 0.36 0.95 -0.51 1.57 0.11 -1.81 0.42 132.00 133.09 1k20 h PRO 303 Ca 0.10 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1k20 h PRO 303 Cb -0.04 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.85 1k20 h PRO 303 CO -0.02 0.65 -0.06 1.96 -0.21 0.00 0.00 178.00 180.32 1k20 h GLN 304 N 0.97 0.94 -0.23 1.05 7.50 -1.83 -1.82 115.11 121.69 1k20 h GLN 304 Ca 0.26 -0.33 -0.15 0.00 0.50 0.00 0.00 58.65 58.93 1k20 h GLN 304 Cb -0.08 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 1k20 h GLN 304 CO -0.05 0.99 -0.47 -0.07 -1.50 0.00 0.00 178.83 177.72 1k20 h LEU 305 N 0.80 0.65 -0.42 1.46 3.38 -0.92 -1.36 115.31 118.90 1k20 h LEU 305 Ca 0.14 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1k20 h LEU 305 Cb 0.60 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1k20 h LEU 305 CO 0.04 1.02 0.28 0.74 0.09 0.00 0.00 178.44 180.61 1k20 h THR 306 N 0.48 1.11 -0.20 0.22 2.02 -0.75 -1.01 112.91 114.77 1k20 h THR 306 Ca 0.03 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1k20 h THR 306 Cb 1.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1k20 h THR 306 CO 0.09 0.11 0.01 -0.08 0.37 0.00 0.00 175.52 176.02 1k20 h GLU 307 N 0.57 0.35 -0.31 6.66 4.81 -1.19 -2.76 114.58 122.71 1k20 h GLU 307 Ca 0.16 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1k20 h GLU 307 Cb -0.06 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1k20 h GLU 307 CO -0.03 0.54 -0.16 0.66 -0.73 0.00 0.00 179.01 179.29 1k20 h SER 308 N 0.12 0.54 1.35 1.04 4.64 -1.12 -2.17 113.55 117.95 1k20 h SER 308 Ca 0.06 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1k20 h SER 308 Cb 0.37 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1k20 h SER 308 CO 0.01 0.72 -0.10 -0.26 -0.87 0.00 0.00 176.83 176.33 1k20 h PHE 309 N 0.50 0.00 -0.04 4.77 0.04 -1.19 -3.08 116.94 117.95 1k20 h PHE 309 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1k20 h PHE 309 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1k20 h PHE 309 CO 0.02 0.10 0.00 0.09 -0.60 0.00 0.00 178.31 177.92 1k20 n ASN 310 N -3.17 2.89 0.00 2.17 3.02 -1.01 -4.78 115.26 114.38 1k20 n ASN 310 Ca 0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1k20 n ASN 310 Cb 0.44 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1k20 n ASN 310 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64