#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t3h s TYR 3 N 0.00 3.41 -0.33 -1.55 5.04 -1.26 -4.94 117.35 117.73 1t3h s TYR 3 Ca 0.00 1.44 -0.10 0.00 -2.44 0.00 0.00 57.07 55.97 1t3h s TYR 3 Cb 0.00 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 39.02 1t3h s TYR 3 CO 0.00 -0.72 0.17 0.42 -1.34 0.00 0.00 175.55 174.08 1t3h s ILE 4 N 1.79 4.60 -0.35 3.14 1.01 -1.26 -1.76 121.20 128.37 1t3h s ILE 4 Ca 0.53 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1t3h s ILE 4 Cb -0.22 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1t3h s ILE 4 CO 0.23 -0.01 0.20 -0.69 0.00 0.00 0.00 174.94 174.67 1t3h s VAL 5 N 1.60 4.80 0.03 2.92 1.01 -0.69 -0.59 120.40 129.48 1t3h s VAL 5 Ca 0.04 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1t3h s VAL 5 Cb -0.18 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1t3h s VAL 5 CO 0.06 -0.09 0.61 0.00 0.00 0.00 0.00 175.10 175.68 1t3h s ALA 6 N 1.62 3.50 -0.05 5.51 0.00 0.13 -0.68 121.76 131.79 1t3h s ALA 6 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1t3h s ALA 6 Cb -0.18 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1t3h s ALA 6 CO 0.08 0.22 -0.13 -1.17 0.00 0.00 0.00 175.76 174.76 1t3h s LEU 7 N -0.45 2.79 0.28 0.00 2.96 0.17 -0.21 118.68 124.21 1t3h s LEU 7 Ca 0.31 -0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 53.88 1t3h s LEU 7 Cb -0.19 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1t3h s LEU 7 CO 0.18 0.34 0.62 0.28 -1.32 0.00 0.00 176.35 176.46 1t3h s THR 8 N -0.71 0.00 0.00 3.68 -1.32 -0.99 0.07 115.64 116.37 1t3h s THR 8 Ca 0.11 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1t3h s THR 8 Cb -0.11 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 1t3h s THR 8 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1t3h n GLY 9 N -0.44 1.62 3.60 6.08 0.00 -1.26 -1.38 105.19 113.41 1t3h n GLY 9 Ca -0.03 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1t3h n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t3h s GLY 10 N 0.00 1.58 0.13 -0.02 0.00 -1.26 -4.87 107.32 102.88 1t3h s GLY 10 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 44.72 43.51 1t3h s GLY 10 CO 0.00 -0.04 1.58 -1.50 0.00 0.00 0.00 173.10 173.15 1t3h s ILE 11 N -2.99 2.81 0.00 0.90 2.07 -1.26 -2.06 121.20 120.66 1t3h s ILE 11 Ca 0.70 0.50 0.00 0.00 -1.41 0.00 0.00 60.65 60.44 1t3h s ILE 11 Cb -0.10 -3.32 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1t3h s ILE 11 CO 0.56 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 1t3h n GLY 12 N 3.81 0.53 0.03 1.50 0.00 -1.26 -4.70 105.19 105.10 1t3h n GLY 12 Ca 0.14 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1t3h n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t3h n SER 13 N 0.63 0.16 -0.79 1.61 3.41 -0.88 -4.60 113.62 113.16 1t3h n SER 13 Ca 0.00 -0.02 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1t3h n SER 13 Cb 0.00 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 63.70 1t3h n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t3h n GLY 14 N 1.39 0.80 0.20 5.00 0.00 -1.26 -4.82 105.19 106.50 1t3h n GLY 14 Ca 0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 1t3h n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t3h h LYS 15 N -0.23 0.42 -0.94 1.61 1.57 -1.91 -1.98 116.57 115.11 1t3h h LYS 15 Ca -0.05 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1t3h h LYS 15 Cb 1.03 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.18 1t3h h LYS 15 CO 0.05 0.28 0.59 0.77 -0.57 0.00 0.00 179.45 180.56 1t3h h SER 16 N 0.43 0.90 -0.73 0.86 0.02 -1.99 -0.74 113.55 112.30 1t3h h SER 16 Ca 0.23 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1t3h h SER 16 Cb 0.18 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1t3h h SER 16 CO -0.19 0.54 0.47 0.74 -1.14 0.00 0.00 176.83 177.25 1t3h h THR 17 N 1.02 1.20 -0.14 -2.27 2.02 -1.76 -1.34 112.91 111.64 1t3h h THR 17 Ca 0.43 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 1t3h h THR 17 Cb 0.29 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1t3h h THR 17 CO -0.21 0.19 -0.37 0.58 0.37 0.00 0.00 175.52 176.09 1t3h h VAL 18 N 1.00 1.36 -0.66 3.16 2.07 -1.06 -3.09 116.25 119.03 1t3h h VAL 18 Ca 0.27 -1.66 0.06 0.00 0.82 0.00 0.00 66.70 66.19 1t3h h VAL 18 Cb -0.09 2.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1t3h h VAL 18 CO -0.05 0.50 0.36 0.00 0.02 0.00 0.00 177.57 178.39 1t3h h ALA 19 N 0.53 0.88 -0.29 1.67 0.00 -1.00 -1.82 119.26 119.23 1t3h h ALA 19 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1t3h h ALA 19 Cb 0.98 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1t3h h ALA 19 CO 0.08 0.02 -0.01 -0.91 0.00 0.00 0.00 179.25 178.43 1t3h h ASN 20 N 0.65 0.41 -0.46 0.00 2.35 -1.28 -0.57 115.58 116.68 1t3h h ASN 20 Ca 0.30 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 1t3h h ASN 20 Cb 0.21 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1t3h h ASN 20 CO -0.19 0.48 0.16 0.00 -1.65 0.00 0.00 177.43 176.23 1t3h h ALA 21 N 1.58 1.33 -0.00 -0.83 0.00 -1.25 0.79 119.26 120.87 1t3h h ALA 21 Ca 0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1t3h h ALA 21 Cb 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1t3h h ALA 21 CO 0.01 0.49 -0.95 0.74 0.00 0.00 0.00 179.25 179.54 1t3h h PHE 22 N 0.74 0.66 -0.73 0.00 0.04 -1.19 -3.11 116.94 113.35 1t3h h PHE 22 Ca 0.17 -0.36 0.01 0.00 2.80 0.00 0.00 57.97 60.59 1t3h h PHE 22 Cb 0.21 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 1t3h h PHE 22 CO 0.01 1.18 0.48 0.00 -0.60 0.00 0.00 178.31 179.38 1t3h h ALA 23 N 0.70 0.93 0.00 2.45 0.00 -0.30 -0.94 119.26 122.10 1t3h h ALA 23 Ca -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1t3h h ALA 23 Cb 1.59 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1t3h h ALA 23 CO 0.17 0.32 -0.07 -0.44 0.00 0.00 0.00 179.25 179.23 1t3h h ASP 24 N 0.97 0.00 -0.07 0.00 3.32 -0.84 -0.99 116.42 118.81 1t3h h ASP 24 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1t3h h ASP 24 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1t3h h ASP 24 CO -0.07 0.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1t3h n LEU 25 N -3.47 1.07 0.00 1.55 4.77 -0.40 -4.90 117.00 115.62 1t3h n LEU 25 Ca -0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1t3h n LEU 25 Cb 0.20 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1t3h n LEU 25 CO 0.27 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1t3h n GLY 26 N 1.06 0.91 3.79 -0.72 0.00 -0.37 -5.08 105.19 104.78 1t3h n GLY 26 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1t3h n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t3h s ILE 27 N -2.02 4.99 0.18 -0.61 -1.09 -0.92 -4.65 121.20 117.08 1t3h s ILE 27 Ca 0.00 1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 59.12 1t3h s ILE 27 Cb 0.00 -3.80 -0.08 0.00 -1.58 0.00 0.00 42.46 37.00 1t3h s ILE 27 CO 0.00 0.49 0.96 0.20 -1.23 0.00 0.00 174.94 175.36 1t3h s ASN 28 N -0.55 7.57 -0.16 3.58 0.02 -1.26 -4.09 114.94 120.04 1t3h s ASN 28 Ca 0.26 1.89 -0.04 0.00 -1.02 0.00 0.00 52.86 53.95 1t3h s ASN 28 Cb -0.17 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.47 1t3h s ASN 28 CO 0.14 0.05 -0.03 -0.69 0.02 0.00 0.00 177.10 176.59 1t3h s VAL 29 N -0.64 3.88 -0.39 1.60 1.01 -1.26 -1.99 120.40 122.60 1t3h s VAL 29 Ca 0.44 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1t3h s VAL 29 Cb -0.25 -2.71 0.10 0.00 0.00 0.00 0.00 36.38 33.52 1t3h s VAL 29 CO 0.31 0.48 0.18 -0.63 0.00 0.00 0.00 175.10 175.45 1t3h s ILE 30 N 0.50 3.41 -0.07 2.22 1.09 0.18 -4.97 121.20 123.55 1t3h s ILE 30 Ca -0.03 -1.83 -0.24 0.00 -1.10 0.00 0.00 60.65 57.44 1t3h s ILE 30 Cb -0.14 -3.23 -0.03 0.00 -1.06 0.00 0.00 42.46 37.99 1t3h s ILE 30 CO 0.03 -0.57 0.75 -0.62 -0.10 0.00 0.00 174.94 174.43 1t3h s ASP 31 N 1.80 7.03 0.36 3.58 -1.08 -1.26 -2.00 116.67 125.10 1t3h s ASP 31 Ca 0.05 1.24 0.04 0.00 -0.52 0.00 0.00 52.55 53.36 1t3h s ASP 31 Cb -0.22 -2.44 0.69 0.00 -1.46 0.00 0.00 42.92 39.49 1t3h s ASP 31 CO -0.03 -0.18 2.00 0.00 0.52 0.00 0.00 175.17 177.49 1t3h h ALA 32 N 6.86 1.55 -0.27 3.66 0.00 -1.47 -2.51 119.26 127.07 1t3h h ALA 32 Ca -0.39 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1t3h h ALA 32 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t3h h ALA 32 CO 0.76 0.38 -0.58 -0.44 0.00 0.00 0.00 179.25 179.38 1t3h h ASP 33 N 0.72 0.98 -0.65 0.00 3.32 -1.93 -2.31 116.42 116.55 1t3h h ASP 33 Ca 0.19 -0.54 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1t3h h ASP 33 Cb -0.01 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1t3h h ASP 33 CO -0.03 1.35 0.23 0.40 -1.72 0.00 0.00 179.24 179.47 1t3h h ILE 34 N 0.66 1.24 -0.54 0.35 5.03 -1.93 -1.55 117.51 120.78 1t3h h ILE 34 Ca 0.01 -0.79 0.07 0.00 -0.12 0.00 0.00 64.86 64.03 1t3h h ILE 34 Cb 1.19 0.54 -0.06 0.00 -3.03 0.00 0.00 36.82 35.47 1t3h h ILE 34 CO 0.13 0.31 0.20 0.40 -0.68 0.00 0.00 178.15 178.51 1t3h h ILE 35 N 0.92 0.82 -0.08 -0.67 1.08 -1.40 -0.75 117.51 117.43 1t3h h ILE 35 Ca 0.21 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.50 1t3h h ILE 35 Cb 0.25 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1t3h h ILE 35 CO -0.01 0.07 -0.19 0.00 -0.69 0.00 0.00 178.15 177.32 1t3h h ALA 36 N 1.36 1.52 0.01 1.87 0.00 -1.01 -2.77 119.26 120.24 1t3h h ALA 36 Ca 0.26 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1t3h h ALA 36 Cb 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1t3h h ALA 36 CO -0.26 0.35 -0.93 0.00 0.00 0.00 0.00 179.25 178.40 1t3h h ARG 37 N 0.13 0.02 0.03 0.00 3.08 -0.27 -3.35 114.38 114.02 1t3h h ARG 37 Ca 0.02 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1t3h h ARG 37 Cb 0.42 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1t3h h ARG 37 CO 0.03 0.94 -0.97 1.96 -1.07 0.00 0.00 179.97 180.85 1t3h h GLN 38 N 0.01 0.20 0.00 0.04 4.20 -0.91 -3.25 115.11 115.40 1t3h h GLN 38 Ca -0.02 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1t3h h GLN 38 Cb 1.64 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.50 1t3h h GLN 38 CO 0.12 1.02 0.00 1.33 -0.67 0.00 0.00 178.83 180.64 1t3h n VAL 39 N -3.60 0.81 -1.18 -0.54 0.24 -1.10 -2.19 118.33 110.77 1t3h n VAL 39 Ca -0.04 0.20 0.09 0.00 -2.04 0.00 0.00 64.34 62.55 1t3h n VAL 39 Cb 0.87 -0.97 0.14 0.00 -1.47 0.00 0.00 33.84 32.41 1t3h n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1t3h n VAL 40 N -1.38 1.79 -3.16 3.34 0.24 -1.23 -4.07 118.33 113.87 1t3h n VAL 40 Ca 0.05 -2.21 -0.21 0.00 -2.04 0.00 0.00 64.34 59.93 1t3h n VAL 40 Cb 0.14 -0.19 0.01 0.00 -1.47 0.00 0.00 33.84 32.32 1t3h n VAL 40 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1t3h s GLU 41 N -2.72 3.01 -0.31 7.34 -1.05 -0.93 -4.41 118.70 119.63 1t3h s GLU 41 Ca 0.31 -0.80 -0.43 0.00 -0.15 0.00 0.00 54.97 53.90 1t3h s GLU 41 Cb 0.27 -2.68 -0.18 0.00 -0.44 0.00 0.00 34.13 31.10 1t3h s GLU 41 CO 0.02 -0.18 1.58 -2.30 0.95 0.00 0.00 175.26 175.33 1t3h n PRO 42 N -1.90 0.57 0.00 -4.83 -0.02 -1.26 -1.58 135.00 125.97 1t3h n PRO 42 Ca 0.02 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1t3h n PRO 42 Cb 0.58 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1t3h n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t3h n GLY 43 N 3.69 2.84 3.59 -1.23 0.00 -1.26 -5.06 105.19 107.76 1t3h n GLY 43 Ca 0.27 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1t3h n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3h n ALA 44 N 0.00 0.01 -0.17 4.61 0.00 -0.62 -4.89 120.51 119.45 1t3h n ALA 44 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1t3h n ALA 44 Cb 0.00 -2.05 0.15 0.00 0.00 0.00 0.00 19.45 17.55 1t3h n ALA 44 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t3h h PRO 45 N 1.30 0.93 -0.99 0.00 0.13 -1.89 -2.88 132.00 128.59 1t3h h PRO 45 Ca -0.45 -0.19 0.27 0.00 -0.87 0.00 0.00 66.00 64.76 1t3h h PRO 45 Cb 1.35 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1t3h h PRO 45 CO 0.55 0.82 0.69 0.00 -0.23 0.00 0.00 178.00 179.84 1t3h h ALA 46 N 1.28 2.75 -0.28 -0.56 0.00 -1.91 0.51 119.26 121.05 1t3h h ALA 46 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1t3h h ALA 46 Cb 0.31 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1t3h h ALA 46 CO -0.00 -1.05 0.17 -0.07 0.00 0.00 0.00 179.25 178.30 1t3h h LEU 47 N 0.11 0.33 0.00 0.00 3.38 -1.74 -2.75 115.31 114.65 1t3h h LEU 47 Ca 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1t3h h LEU 47 Cb 1.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1t3h h LEU 47 CO -0.07 0.27 0.00 1.57 0.09 0.00 0.00 178.44 180.30 1t3h n HIS 48 N -4.87 0.00 0.25 1.13 -0.00 0.17 -1.87 115.22 110.03 1t3h n HIS 48 Ca -0.02 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.30 1t3h n HIS 48 Cb 0.04 -0.45 0.62 0.00 -0.12 0.00 0.00 29.99 30.08 1t3h n HIS 48 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t3h h ALA 49 N -1.60 1.74 -0.02 1.57 0.00 -1.60 0.31 119.26 119.66 1t3h h ALA 49 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1t3h h ALA 49 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t3h h ALA 49 CO 0.00 -0.63 -0.07 0.82 0.00 0.00 0.00 179.25 179.36 1t3h h ILE 50 N 0.00 1.49 -0.25 0.00 2.04 -1.05 -1.43 117.51 118.31 1t3h h ILE 50 Ca 0.07 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 1t3h h ILE 50 Cb 1.18 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 1t3h h ILE 50 CO -0.00 0.42 0.07 0.00 0.00 0.00 0.00 178.15 178.64 1t3h h ALA 51 N 0.38 1.65 -0.01 1.87 0.00 0.27 0.06 119.26 123.48 1t3h h ALA 51 Ca -0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1t3h h ALA 51 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1t3h h ALA 51 CO 0.02 0.27 -0.78 -0.44 0.00 0.00 0.00 179.25 178.32 1t3h h ASP 52 N 0.36 0.15 0.00 0.00 3.32 -1.26 -2.97 116.42 116.01 1t3h h ASP 52 Ca 0.09 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1t3h h ASP 52 Cb 0.13 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1t3h h ASP 52 CO -0.01 0.87 -0.04 -0.74 -1.72 0.00 0.00 179.24 177.60 1t3h h HIS 53 N 0.07 0.00 0.15 4.55 2.76 -0.66 -3.43 115.15 118.59 1t3h h HIS 53 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1t3h h HIS 53 Cb 1.37 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.33 1t3h h HIS 53 CO 0.02 0.00 -0.07 0.74 -1.30 0.00 0.00 177.93 177.31 1t3h h PHE 54 N -0.09 -0.18 0.00 5.26 0.04 -1.21 -3.50 116.94 117.26 1t3h h PHE 54 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1t3h h PHE 54 Cb 0.04 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1t3h h PHE 54 CO -0.02 0.22 0.00 0.41 -0.60 0.00 0.00 178.31 178.32 1t3h n GLY 55 N 0.05 2.39 0.27 -1.45 0.00 -1.13 -5.01 105.19 100.31 1t3h n GLY 55 Ca -0.09 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1t3h n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3h h ALA 56 N 0.00 0.72 0.00 4.61 0.00 -1.87 -3.34 119.26 119.39 1t3h h ALA 56 Ca 0.00 -0.41 -0.66 0.00 0.00 0.00 0.00 54.91 53.84 1t3h h ALA 56 Cb 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.66 1t3h h ALA 56 CO 0.00 0.67 2.56 0.27 0.00 0.00 0.00 179.25 182.75 1t3h n ASN 57 N -4.09 3.03 0.00 0.00 6.94 -1.26 -4.79 115.26 115.08 1t3h n ASN 57 Ca -0.01 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.84 1t3h n ASN 57 Cb 0.48 -1.27 0.00 0.00 -2.36 0.00 0.00 39.78 36.63 1t3h n ASN 57 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1t3h n ILE 59 N 5.67 0.00 -0.73 1.53 2.08 -1.26 -5.00 119.36 121.65 1t3h n ILE 59 Ca 0.50 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.52 1t3h n ILE 59 Cb 0.39 0.00 0.21 0.00 -0.75 0.00 0.00 39.64 39.49 1t3h n ILE 59 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1t3h s ALA 60 N 0.00 0.34 0.35 -1.39 0.00 -0.81 -4.85 121.76 115.40 1t3h s ALA 60 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1t3h s ALA 60 Cb 0.00 -3.27 0.75 0.00 0.00 0.00 0.00 23.12 20.60 1t3h s ALA 60 CO 0.00 -3.32 1.90 0.00 0.00 0.00 0.00 175.76 174.34 1t3h h ALA 61 N -2.25 1.75 0.00 0.00 0.00 -1.97 -0.58 119.26 116.20 1t3h h ALA 61 Ca -0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1t3h h ALA 61 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1t3h h ALA 61 CO 0.50 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 1t3h n ASP 62 N -4.53 0.19 0.00 0.00 3.85 -1.26 -4.85 116.55 109.95 1t3h n ASP 62 Ca 0.15 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1t3h n ASP 62 Cb 0.36 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 1t3h n ASP 62 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t3h n GLY 63 N 0.37 2.98 3.70 6.12 0.00 -0.23 -5.00 105.19 113.13 1t3h n GLY 63 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1t3h n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t3h s THR 64 N -1.89 2.32 0.16 2.61 -4.23 -1.26 -4.47 115.64 108.88 1t3h s THR 64 Ca 0.00 0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.51 1t3h s THR 64 Cb 0.00 -2.61 -0.07 0.00 1.34 0.00 0.00 72.50 71.17 1t3h s THR 64 CO 0.00 -0.14 0.49 -0.22 -0.54 0.00 0.00 174.62 174.22 1t3h s LEU 65 N -6.34 4.27 -1.15 4.79 2.96 -1.26 -1.93 118.68 120.03 1t3h s LEU 65 Ca 0.64 0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1t3h s LEU 65 Cb -0.18 -3.36 0.13 0.00 0.50 0.00 0.00 46.19 43.27 1t3h s LEU 65 CO 0.57 0.05 2.41 0.00 -1.32 0.00 0.00 176.35 178.05 1t3h n GLN 66 N 0.38 4.27 -0.41 1.98 6.02 -1.26 -4.82 117.38 123.55 1t3h n GLN 66 Ca -0.03 -3.36 -0.11 0.00 -0.01 0.00 0.00 57.00 53.49 1t3h n GLN 66 Cb 0.52 -2.53 -0.10 0.00 1.02 0.00 0.00 30.24 29.15 1t3h n GLN 66 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1t3h n ARG 67 N 1.41 -0.43 0.11 -1.09 1.74 -1.26 0.26 116.66 117.41 1t3h n ARG 67 Ca 0.59 1.48 0.11 0.00 -0.77 0.00 0.00 57.85 59.27 1t3h n ARG 67 Cb 0.30 -2.18 0.46 0.00 -1.02 0.00 0.00 32.46 30.01 1t3h n ARG 67 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1t3h n ARG 68 N -5.19 0.17 0.05 5.56 -4.01 -1.26 -1.74 116.66 110.24 1t3h n ARG 68 Ca 0.02 0.37 -0.22 0.00 -1.04 0.00 0.00 57.85 56.98 1t3h n ARG 68 Cb 0.25 -1.80 -0.15 0.00 -3.04 0.00 0.00 32.46 27.72 1t3h n ARG 68 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1t3h h ALA 69 N 2.34 0.27 -0.29 2.89 0.00 -0.96 -3.32 119.26 120.19 1t3h h ALA 69 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 54.91 53.60 1t3h h ALA 69 Cb 0.39 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1t3h h ALA 69 CO 0.00 1.14 -0.07 1.25 0.00 0.00 0.00 179.25 181.57 1t3h h LEU 70 N 0.09 0.57 -1.91 0.00 5.85 0.02 -2.70 115.31 117.23 1t3h h LEU 70 Ca -0.37 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.10 1t3h h LEU 70 Cb 2.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 1t3h h LEU 70 CO 0.14 0.81 0.48 -0.09 -0.34 0.00 0.00 178.44 179.44 1t3h h ARG 71 N 0.33 0.00 0.00 1.25 1.12 -1.48 -2.16 114.38 113.44 1t3h h ARG 71 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1t3h h ARG 71 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1t3h h ARG 71 CO 0.03 0.00 0.00 0.39 -3.11 0.00 0.00 179.97 177.28 1t3h n GLU 72 N -3.57 0.00 -0.14 0.20 1.02 -1.02 -3.26 120.64 113.87 1t3h n GLU 72 Ca 0.07 0.45 0.28 0.00 -0.02 0.00 0.00 57.16 57.94 1t3h n GLU 72 Cb 0.65 -1.06 0.68 0.00 -0.02 0.00 0.00 31.44 31.69 1t3h n GLU 72 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1t3h h ARG 73 N 0.00 0.00 -0.16 3.49 2.43 -1.52 0.11 114.38 118.73 1t3h h ARG 73 Ca 0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 1t3h h ARG 73 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1t3h h ARG 73 CO 0.00 0.00 -0.77 0.97 -1.51 0.00 0.00 179.97 178.66 1t3h h ILE 74 N 0.00 1.28 -0.00 1.20 6.09 -1.52 -2.15 117.51 122.40 1t3h h ILE 74 Ca 0.40 -1.97 0.00 0.00 -1.37 0.00 0.00 64.86 61.93 1t3h h ILE 74 Cb 1.96 1.97 0.00 0.00 0.47 0.00 0.00 36.82 41.22 1t3h h ILE 74 CO -0.00 0.63 -0.01 0.33 -3.07 0.00 0.00 178.15 176.02 1t3h n PHE 75 N -3.94 0.00 0.06 2.19 7.35 0.27 -0.95 117.46 122.44 1t3h n PHE 75 Ca -0.07 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.70 1t3h n PHE 75 Cb 0.75 -0.05 -0.06 0.00 0.35 0.00 0.00 39.48 40.47 1t3h n PHE 75 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t3h n ALA 76 N -0.92 2.45 -3.07 3.13 0.00 -0.58 -4.37 120.51 117.16 1t3h n ALA 76 Ca 0.21 -0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 1t3h n ALA 76 Cb 0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1t3h n ALA 76 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1t3h n ASN 77 N -2.62 -0.35 0.00 0.00 3.02 -0.85 -5.01 115.26 109.44 1t3h n ASN 77 Ca -0.04 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 1t3h n ASN 77 Cb 0.62 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1t3h n ASN 77 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1t3h n PRO 78 N 0.88 0.00 0.11 3.52 -0.02 -0.13 -1.81 135.00 137.56 1t3h n PRO 78 Ca 0.19 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1t3h n PRO 78 Cb 0.61 -1.48 0.21 0.00 -0.02 0.00 0.00 33.50 32.82 1t3h n PRO 78 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1t3h h GLU 79 N 0.00 0.00 0.00 -0.52 -0.00 -1.95 -3.20 114.58 108.91 1t3h h GLU 79 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 1t3h h GLU 79 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1t3h h GLU 79 CO 0.00 0.00 -0.86 0.93 -0.00 0.00 0.00 179.01 179.08 1t3h h GLU 80 N 0.00 0.00 -0.95 1.06 5.08 -1.65 -3.32 114.58 114.79 1t3h h GLU 80 Ca 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1t3h h GLU 80 Cb 0.83 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.00 1t3h h GLU 80 CO 0.00 0.04 0.61 -0.22 -1.00 0.00 0.00 179.01 178.44 1t3h h LYS 81 N 0.00 0.59 -0.33 2.33 3.64 -1.71 0.69 116.57 121.78 1t3h h LYS 81 Ca -0.02 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1t3h h LYS 81 Cb 1.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1t3h h LYS 81 CO 0.01 0.39 -0.21 -0.91 -2.27 0.00 0.00 179.45 176.46 1t3h h ASN 82 N 0.61 0.64 0.16 4.20 2.35 -1.75 -3.07 115.58 118.72 1t3h h ASN 82 Ca 0.51 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1t3h h ASN 82 Cb 0.99 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1t3h h ASN 82 CO -0.27 0.84 -0.08 -0.25 -1.65 0.00 0.00 177.43 176.03 1t3h h TRP 83 N 0.56 -0.20 0.00 1.19 7.01 0.06 -2.54 115.95 122.04 1t3h h TRP 83 Ca 0.08 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1t3h h TRP 83 Cb 0.67 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.80 1t3h h TRP 83 CO 0.03 0.10 0.00 -0.11 -2.79 0.00 0.00 178.44 175.67 1t3h n LEU 84 N -5.06 0.00 -0.12 0.65 7.94 0.40 -1.31 117.00 119.51 1t3h n LEU 84 Ca -0.09 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.58 1t3h n LEU 84 Cb 0.21 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.07 1t3h n LEU 84 CO 0.32 0.00 -1.31 0.59 -1.11 0.00 0.00 177.39 175.88 1t3h n ASN 85 N -0.85 1.90 0.28 1.96 4.13 -0.97 -3.60 115.26 118.11 1t3h n ASN 85 Ca 0.00 0.15 0.17 0.00 1.68 0.00 0.00 54.58 56.58 1t3h n ASN 85 Cb 0.00 -0.60 0.89 0.00 -1.54 0.00 0.00 39.78 38.53 1t3h n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t3h h ALA 86 N -0.57 1.11 0.00 5.41 0.00 -1.10 0.35 119.26 124.46 1t3h h ALA 86 Ca -0.58 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1t3h h ALA 86 Cb 1.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1t3h h ALA 86 CO -0.27 -0.11 -0.47 1.25 0.00 0.00 0.00 179.25 179.64 1t3h h LEU 87 N 0.00 0.00 -0.56 0.00 5.85 -1.71 -3.40 115.31 115.49 1t3h h LEU 87 Ca 0.00 -0.31 -0.16 0.00 0.84 0.00 0.00 57.88 58.25 1t3h h LEU 87 Cb 0.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1t3h h LEU 87 CO 0.00 0.92 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.34 1t3h h LEU 88 N -1.00 0.44 -0.40 2.25 3.38 -1.48 -3.35 115.31 115.15 1t3h h LEU 88 Ca -0.09 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1t3h h LEU 88 Cb 0.67 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1t3h h LEU 88 CO -0.05 0.94 -0.45 -0.74 0.09 0.00 0.00 178.44 178.23 1t3h h HIS 89 N 0.29 -1.32 -0.03 1.13 2.76 -0.53 0.48 115.15 117.93 1t3h h HIS 89 Ca -0.01 0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1t3h h HIS 89 Cb 1.14 0.63 -0.01 0.00 1.55 0.00 0.00 27.41 30.72 1t3h h HIS 89 CO 0.03 -0.45 -0.24 -1.00 -1.30 0.00 0.00 177.93 174.97 1t3h h PRO 90 N -0.34 0.05 -0.32 5.26 0.13 -1.77 -0.63 132.00 134.37 1t3h h PRO 90 Ca 0.13 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 1t3h h PRO 90 Cb 0.59 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1t3h h PRO 90 CO -0.57 0.29 -0.26 -0.07 -0.23 0.00 0.00 178.00 177.16 1t3h h LEU 91 N 0.05 0.79 -0.51 1.56 3.38 -1.24 -0.60 115.31 118.73 1t3h h LEU 91 Ca 0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1t3h h LEU 91 Cb 0.45 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1t3h h LEU 91 CO 0.03 1.07 0.34 0.40 0.09 0.00 0.00 178.44 180.37 1t3h h ILE 92 N 0.52 1.13 -0.57 1.22 1.08 0.21 0.17 117.51 121.27 1t3h h ILE 92 Ca 0.06 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1t3h h ILE 92 Cb 0.82 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.91 1t3h h ILE 92 CO 0.07 0.13 0.29 -0.61 -0.69 0.00 0.00 178.15 177.34 1t3h h GLN 93 N 0.69 0.54 -0.17 2.37 4.15 -0.95 0.65 115.11 122.39 1t3h h GLN 93 Ca 0.19 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1t3h h GLN 93 Cb -0.08 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.49 1t3h h GLN 93 CO -0.04 0.36 -0.14 0.37 -1.93 0.00 0.00 178.83 177.45 1t3h h GLN 94 N 0.55 0.39 -0.61 1.69 4.15 -0.55 -2.65 115.11 118.09 1t3h h GLN 94 Ca 0.25 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 1t3h h GLN 94 Cb 0.17 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1t3h h GLN 94 CO -0.18 0.74 0.12 1.49 -1.93 0.00 0.00 178.83 179.08 1t3h h GLU 95 N 0.05 0.96 -0.11 1.69 4.57 -0.79 -0.87 114.58 120.08 1t3h h GLU 95 Ca 0.03 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1t3h h GLU 95 Cb 0.66 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1t3h h GLU 95 CO 0.04 0.87 0.06 1.15 -1.18 0.00 0.00 179.01 179.94 1t3h h THR 96 N 0.92 1.11 0.00 0.32 2.02 -0.85 -0.48 112.91 115.94 1t3h h THR 96 Ca 0.19 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1t3h h THR 96 Cb 0.36 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1t3h h THR 96 CO 0.00 0.09 0.00 0.06 0.37 0.00 0.00 175.52 176.05 1t3h h GLN 97 N 0.06 0.00 -0.19 6.66 3.07 -1.30 -1.57 115.11 121.84 1t3h h GLN 97 Ca 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.62 1t3h h GLN 97 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 1t3h h GLN 97 CO -0.01 0.00 -0.54 1.25 0.09 0.00 0.00 178.83 179.63 1t3h h HIS 98 N 0.00 0.68 0.00 0.06 2.76 -0.55 -1.57 115.15 116.54 1t3h h HIS 98 Ca 0.00 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1t3h h HIS 98 Cb 0.65 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1t3h h HIS 98 CO 0.00 0.96 -0.23 1.96 -1.30 0.00 0.00 177.93 179.32 1t3h h GLN 99 N 0.43 0.00 -0.02 5.26 4.20 -0.61 -2.52 115.11 121.85 1t3h h GLN 99 Ca 0.01 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1t3h h GLN 99 Cb 1.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.86 1t3h h GLN 99 CO 0.10 0.00 -0.33 0.82 -0.67 0.00 0.00 178.83 178.75 1t3h h ILE 100 N 0.00 1.49 0.00 2.54 1.08 -1.13 -2.96 117.51 118.53 1t3h h ILE 100 Ca 0.00 -1.90 -0.00 0.00 -0.39 0.00 0.00 64.86 62.56 1t3h h ILE 100 Cb 0.87 2.62 -0.00 0.00 -3.07 0.00 0.00 36.82 37.24 1t3h h ILE 100 CO 0.00 0.53 -0.02 1.56 -0.69 0.00 0.00 178.15 179.53 1t3h h GLN 101 N -0.34 0.00 0.00 2.37 4.20 -1.26 -2.38 115.11 117.70 1t3h h GLN 101 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1t3h h GLN 101 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1t3h h GLN 101 CO 0.07 0.02 -0.66 1.04 -0.67 0.00 0.00 178.83 178.63 1t3h n GLN 102 N -3.76 0.23 -2.28 1.46 1.13 -0.95 -4.91 117.38 108.30 1t3h n GLN 102 Ca -0.03 0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.69 1t3h n GLN 102 Cb 0.11 -1.63 -0.02 0.00 0.11 0.00 0.00 30.24 28.80 1t3h n GLN 102 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t3h s ALA 103 N -3.14 3.28 -0.57 -1.58 0.00 -0.90 -4.96 121.76 113.89 1t3h s ALA 103 Ca 0.07 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.22 1t3h s ALA 103 Cb 0.14 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.68 1t3h s ALA 103 CO 0.73 -0.50 0.60 0.25 0.00 0.00 0.00 175.76 176.84 1t3h n THR 104 N 0.45 0.00 -1.23 0.00 -2.24 -1.26 -5.00 114.28 104.99 1t3h n THR 104 Ca 0.02 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.30 1t3h n THR 104 Cb 0.45 0.79 0.10 0.00 -2.10 0.00 0.00 70.33 69.56 1t3h n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t3h s SER 105 N -2.84 4.37 0.35 3.42 1.04 -1.26 -4.92 113.70 113.86 1t3h s SER 105 Ca 0.03 1.88 0.07 0.00 0.48 0.00 0.00 55.95 58.41 1t3h s SER 105 Cb 0.12 -2.53 0.76 0.00 0.10 0.00 0.00 66.02 64.47 1t3h s SER 105 CO 0.66 -2.13 1.91 -0.65 0.98 0.00 0.00 173.24 174.01 1t3h h PRO 106 N -1.13 0.73 -3.86 4.02 0.11 -1.94 -3.43 132.00 126.50 1t3h h PRO 106 Ca -0.44 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1t3h h PRO 106 Cb 1.24 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 1t3h h PRO 106 CO 0.50 0.48 -0.46 1.52 -0.21 0.00 0.00 178.00 179.83 1t3h s TYR 107 N -5.70 0.22 0.16 0.65 1.13 -1.26 -3.99 117.35 108.56 1t3h s TYR 107 Ca -0.10 -0.63 0.07 0.00 -1.41 0.00 0.00 57.07 55.00 1t3h s TYR 107 Cb 0.21 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 1t3h s TYR 107 CO 0.78 -0.47 0.00 0.14 -2.51 0.00 0.00 175.55 173.50 1t3h s VAL 108 N -3.49 3.78 -0.32 -3.49 -7.23 -0.72 -4.37 120.40 104.56 1t3h s VAL 108 Ca 0.02 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.76 1t3h s VAL 108 Cb 0.04 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 34.11 1t3h s VAL 108 CO -0.09 -0.07 0.12 -0.22 -0.31 0.00 0.00 175.10 174.53 1t3h s LEU 109 N -2.84 4.11 -0.49 1.32 2.96 -0.84 -1.71 118.68 121.19 1t3h s LEU 109 Ca 0.27 -0.77 -0.13 0.00 -0.22 0.00 0.00 54.13 53.28 1t3h s LEU 109 Cb -0.10 -1.93 0.11 0.00 0.50 0.00 0.00 46.19 44.77 1t3h s LEU 109 CO 0.19 -0.24 0.41 0.86 -1.32 0.00 0.00 176.35 176.25 1t3h s TRP 110 N 1.52 3.30 -0.49 5.38 -0.00 0.15 -0.65 118.94 128.15 1t3h s TRP 110 Ca 0.02 -1.39 -0.28 0.00 -0.00 0.00 0.00 56.10 54.46 1t3h s TRP 110 Cb -0.18 -3.49 0.03 0.00 -0.00 0.00 0.00 33.47 29.83 1t3h s TRP 110 CO 0.04 -0.95 1.09 0.08 -0.00 0.00 0.00 176.95 177.21 1t3h s VAL 111 N 1.53 4.24 -0.41 5.86 1.01 -0.85 0.44 120.40 132.23 1t3h s VAL 111 Ca 0.04 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1t3h s VAL 111 Cb -0.27 -4.58 0.12 0.00 0.00 0.00 0.00 36.38 31.64 1t3h s VAL 111 CO 0.03 -1.03 0.17 -0.69 0.00 0.00 0.00 175.10 173.57 1t3h s VAL 112 N 4.36 1.80 0.32 2.92 1.01 0.11 -1.05 120.40 129.86 1t3h s VAL 112 Ca 0.44 -2.45 0.08 0.00 0.00 0.00 0.00 61.98 60.05 1t3h s VAL 112 Cb -0.08 -2.29 0.31 0.00 0.00 0.00 0.00 36.38 34.32 1t3h s VAL 112 CO 0.29 -0.75 1.78 -0.65 0.00 0.00 0.00 175.10 175.76 1t3h h PRO 113 N 7.17 0.68 -0.94 2.72 0.11 -1.90 -0.12 132.00 139.72 1t3h h PRO 113 Ca -0.06 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.64 1t3h h PRO 113 Cb 0.96 -0.15 -0.22 0.00 0.11 0.00 0.00 31.00 31.70 1t3h h PRO 113 CO 0.54 0.45 0.47 1.28 -0.21 0.00 0.00 178.00 180.52 1t3h n LEU 114 N -4.75 6.02 -0.13 2.35 4.77 -1.26 -4.61 117.00 119.39 1t3h n LEU 114 Ca 0.24 -3.19 -0.06 0.00 -0.03 0.00 0.00 56.01 52.97 1t3h n LEU 114 Cb 0.62 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1t3h n LEU 114 CO 0.22 0.90 0.68 0.25 -1.33 0.00 0.00 177.39 178.10 1t3h h LEU 115 N 1.44 -0.90 -0.03 2.23 5.85 -1.37 -0.99 115.31 121.54 1t3h h LEU 115 Ca 0.45 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.34 1t3h h LEU 115 Cb 2.47 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 43.95 1t3h h LEU 115 CO 0.86 -0.28 -0.04 0.58 -0.34 0.00 0.00 178.44 179.22 1t3h h VAL 116 N -0.18 1.41 -0.74 1.05 2.07 -1.84 0.18 116.25 118.19 1t3h h VAL 116 Ca 0.20 -1.27 0.09 0.00 0.82 0.00 0.00 66.70 66.54 1t3h h VAL 116 Cb 0.50 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1t3h h VAL 116 CO -0.54 0.34 0.40 -0.33 0.02 0.00 0.00 177.57 177.46 1t3h h GLU 117 N -0.41 0.66 -0.69 1.57 3.07 -1.85 -2.18 114.58 114.75 1t3h h GLU 117 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1t3h h GLU 117 Cb 0.57 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1t3h h GLU 117 CO 0.01 0.44 0.00 0.09 -1.40 0.00 0.00 179.01 178.15 1t3h n ASN 118 N -4.81 4.53 -2.86 1.42 3.02 -0.40 -4.94 115.26 111.22 1t3h n ASN 118 Ca 0.11 -2.31 -0.18 0.00 -0.03 0.00 0.00 54.58 52.17 1t3h n ASN 118 Cb 0.26 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1t3h n ASN 118 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1t3h n SER 119 N 1.30 -4.18 0.00 6.41 7.64 -0.82 -4.84 113.62 119.12 1t3h n SER 119 Ca 0.26 -0.09 0.10 0.00 1.01 0.00 0.00 58.87 60.14 1t3h n SER 119 Cb 0.81 -3.48 0.52 0.00 -1.01 0.00 0.00 64.21 61.05 1t3h n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t3h n LEU 120 N -3.32 0.00 0.19 -3.43 4.77 0.59 -2.40 117.00 113.40 1t3h n LEU 120 Ca -0.10 0.21 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 1t3h n LEU 120 Cb 0.59 -0.21 0.59 0.00 -2.33 0.00 0.00 43.42 42.06 1t3h n LEU 120 CO 0.34 -0.07 0.91 0.10 -1.33 0.00 0.00 177.39 177.34 1t3h h TYR 121 N 0.00 0.00 0.00 -1.77 -0.00 -1.89 -1.79 116.97 111.52 1t3h h TYR 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1t3h h TYR 121 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.86 1t3h h TYR 121 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 1t3h n LYS 122 N -2.57 0.04 -0.11 0.10 5.02 -1.01 -1.72 118.16 117.91 1t3h n LYS 122 Ca 0.01 0.27 0.05 0.00 -2.02 0.00 0.00 58.31 56.62 1t3h n LYS 122 Cb 0.25 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.86 1t3h n LYS 122 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t3h n LYS 123 N -1.45 2.21 -4.13 1.97 4.76 -0.67 -5.01 118.16 115.84 1t3h n LYS 123 Ca 0.04 -1.73 -0.22 0.00 -2.87 0.00 0.00 58.31 53.53 1t3h n LYS 123 Cb 0.13 -1.21 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 1t3h n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t3h s ALA 124 N -0.94 3.56 -0.14 7.82 0.00 -0.70 -4.97 121.76 126.39 1t3h s ALA 124 Ca 0.17 -1.42 0.18 0.00 0.00 0.00 0.00 51.96 50.89 1t3h s ALA 124 Cb 0.10 -1.27 -0.25 0.00 0.00 0.00 0.00 23.12 21.70 1t3h s ALA 124 CO 0.13 0.26 0.33 0.09 0.00 0.00 0.00 175.76 176.57 1t3h n ASN 125 N -1.12 0.22 -3.80 0.00 4.13 0.24 -4.95 115.26 109.98 1t3h n ASN 125 Ca -0.08 0.10 -0.13 0.00 1.68 0.00 0.00 54.58 56.16 1t3h n ASN 125 Cb 0.58 0.96 -0.11 0.00 -1.54 0.00 0.00 39.78 39.67 1t3h n ASN 125 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1t3h s ARG 126 N -2.77 0.33 -0.23 3.52 6.06 -0.87 -5.01 118.95 119.97 1t3h s ARG 126 Ca -0.08 0.23 0.02 0.00 -2.50 0.00 0.00 55.73 53.40 1t3h s ARG 126 Cb 0.08 0.15 0.04 0.00 0.06 0.00 0.00 34.95 35.29 1t3h s ARG 126 CO 0.84 -0.05 -0.14 0.08 -2.50 0.00 0.00 175.30 173.53 1t3h s VAL 127 N -0.11 2.06 -0.21 7.11 1.01 -1.26 0.19 120.40 129.19 1t3h s VAL 127 Ca -0.02 -1.33 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 1t3h s VAL 127 Cb -0.02 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1t3h s VAL 127 CO 0.01 0.18 0.07 -0.22 0.00 0.00 0.00 175.10 175.14 1t3h s LEU 128 N 1.20 3.70 -0.15 3.92 2.96 0.70 0.54 118.68 131.56 1t3h s LEU 128 Ca -0.03 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1t3h s LEU 128 Cb -0.17 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1t3h s LEU 128 CO -0.08 0.10 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.26 1t3h s VAL 129 N 0.82 3.26 -0.32 1.68 1.01 -0.48 -2.34 120.40 124.04 1t3h s VAL 129 Ca 0.04 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1t3h s VAL 129 Cb -0.14 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1t3h s VAL 129 CO 0.02 0.51 0.60 0.54 0.00 0.00 0.00 175.10 176.77 1t3h s VAL 130 N 0.47 4.95 -0.07 2.92 0.11 -0.48 -1.24 120.40 127.07 1t3h s VAL 130 Ca -0.08 0.70 0.01 0.00 -2.93 0.00 0.00 61.98 59.69 1t3h s VAL 130 Cb -0.15 -4.00 -0.03 0.00 -1.53 0.00 0.00 36.38 30.67 1t3h s VAL 130 CO 0.04 -0.18 -0.09 -0.62 -3.33 0.00 0.00 175.10 170.92 1t3h s ASP 131 N 1.69 4.46 0.11 3.54 2.15 0.10 -4.46 116.67 124.26 1t3h s ASP 131 Ca 0.23 -0.09 -0.04 0.00 0.43 0.00 0.00 52.55 53.08 1t3h s ASP 131 Cb -0.15 -1.15 -0.02 0.00 -0.30 0.00 0.00 42.92 41.30 1t3h s ASP 131 CO 0.13 0.34 0.11 0.68 -0.17 0.00 0.00 175.17 176.26 1t3h s VAL 132 N -0.65 0.13 0.62 1.11 -7.23 -1.26 -1.80 120.40 111.32 1t3h s VAL 132 Ca 0.10 -1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 58.50 1t3h s VAL 132 Cb -0.11 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1t3h s VAL 132 CO 0.02 -0.61 1.11 -0.94 -0.31 0.00 0.00 175.10 174.37 1t3h s SER 133 N -2.95 5.34 0.48 4.85 1.04 -1.26 -4.88 113.70 116.32 1t3h s SER 133 Ca 0.14 2.04 0.15 0.00 0.48 0.00 0.00 55.95 58.76 1t3h s SER 133 Cb 0.06 -2.56 1.14 0.00 0.10 0.00 0.00 66.02 64.76 1t3h s SER 133 CO -0.05 -1.47 2.07 -0.65 0.98 0.00 0.00 173.24 174.13 1t3h h PRO 134 N 0.42 0.00 0.55 4.02 0.11 -2.01 -1.83 132.00 133.27 1t3h h PRO 134 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1t3h h PRO 134 Cb 1.25 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1t3h h PRO 134 CO 0.55 0.09 -0.37 1.49 -0.21 0.00 0.00 178.00 179.55 1t3h h GLU 135 N 0.00 -0.86 -1.00 1.05 4.57 -2.00 -1.01 114.58 115.34 1t3h h GLU 135 Ca -0.00 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 1t3h h GLU 135 Cb 0.16 0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.85 1t3h h GLU 135 CO 0.01 -0.57 0.62 1.15 -1.18 0.00 0.00 179.01 179.04 1t3h h THR 136 N -0.89 0.85 -0.47 0.32 2.02 -1.78 0.20 112.91 113.16 1t3h h THR 136 Ca -0.06 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1t3h h THR 136 Cb 0.74 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1t3h h THR 136 CO 0.04 0.17 0.23 1.56 0.37 0.00 0.00 175.52 177.89 1t3h h GLN 137 N 0.92 0.43 0.70 6.66 4.20 -0.56 -1.47 115.11 125.99 1t3h h GLN 137 Ca 0.52 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.17 1t3h h GLN 137 Cb 0.61 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1t3h h GLN 137 CO -0.30 0.29 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.74 1t3h h LEU 138 N 0.45 -0.80 -0.34 1.46 3.38 0.22 -2.77 115.31 116.90 1t3h h LEU 138 Ca 0.21 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1t3h h LEU 138 Cb 0.14 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1t3h h LEU 138 CO -0.16 -0.50 -0.28 0.11 0.09 0.00 0.00 178.44 177.70 1t3h h LYS 139 N -1.06 -0.09 -0.29 1.13 1.57 -0.78 -1.97 116.57 115.08 1t3h h LYS 139 Ca -0.10 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1t3h h LYS 139 Cb 0.75 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1t3h h LYS 139 CO 0.16 -0.06 0.20 0.00 -0.57 0.00 0.00 179.45 179.18 1t3h h ARG 140 N -0.10 0.05 -1.95 3.15 3.08 -1.36 -3.05 114.38 114.20 1t3h h ARG 140 Ca 0.06 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1t3h h ARG 140 Cb 0.24 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1t3h h ARG 140 CO -0.37 0.03 -0.08 2.41 -1.07 0.00 0.00 179.97 180.89 1t3h n THR 141 N -4.46 2.60 0.00 2.04 -1.04 -0.74 -1.96 114.28 110.72 1t3h n THR 141 Ca 0.04 -1.23 0.00 0.00 -2.04 0.00 0.00 64.05 60.81 1t3h n THR 141 Cb 0.33 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1t3h n THR 141 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1t3h n GLN 143 N 1.74 0.00 0.02 -2.82 7.27 -1.16 -3.00 117.38 119.43 1t3h n GLN 143 Ca 0.25 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.41 1t3h n GLN 143 Cb 0.68 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.73 1t3h n GLN 143 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1t3h n ARG 144 N 0.00 0.03 0.00 3.69 0.63 -0.83 -3.53 116.66 116.65 1t3h n ARG 144 Ca 0.00 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1t3h n ARG 144 Cb 0.00 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1t3h n ARG 144 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1t3h n ASP 145 N -1.60 0.18 -3.33 6.15 8.00 -1.16 -5.07 116.55 119.72 1t3h n ASP 145 Ca 0.04 -0.53 -0.16 0.00 0.71 0.00 0.00 54.79 54.85 1t3h n ASP 145 Cb 0.22 0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.60 1t3h n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1t3h n ASP 146 N -0.27 -6.51 -4.16 -2.24 4.64 -1.23 -5.02 116.55 101.76 1t3h n ASP 146 Ca 0.00 -0.26 -0.10 0.00 -1.38 0.00 0.00 54.79 53.05 1t3h n ASP 146 Cb 0.05 -3.56 -0.10 0.00 -1.04 0.00 0.00 41.12 36.48 1t3h n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1t3h s VAL 147 N -2.67 0.17 0.76 5.18 -7.23 -1.26 -5.04 120.40 110.31 1t3h s VAL 147 Ca 0.11 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 1t3h s VAL 147 Cb -0.02 -2.03 0.05 0.00 0.56 0.00 0.00 36.38 34.93 1t3h s VAL 147 CO 0.82 -0.48 1.09 0.28 -0.31 0.00 0.00 175.10 176.49 1t3h s THR 148 N -4.00 3.38 0.30 5.32 -1.32 -1.26 -4.83 115.64 113.22 1t3h s THR 148 Ca 0.24 0.45 0.00 0.00 -1.21 0.00 0.00 61.69 61.16 1t3h s THR 148 Cb 0.07 -3.20 0.16 0.00 -1.51 0.00 0.00 72.50 68.02 1t3h s THR 148 CO 0.02 -0.59 1.85 -0.09 -2.21 0.00 0.00 174.62 173.60 1t3h h ARG 149 N -0.96 0.77 0.00 7.08 2.43 -2.00 -1.88 114.38 119.83 1t3h h ARG 149 Ca -0.46 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1t3h h ARG 149 Cb 1.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1t3h h ARG 149 CO 0.59 0.69 0.00 -0.85 -1.51 0.00 0.00 179.97 178.89 1t3h n GLU 150 N -4.29 0.44 0.04 0.20 0.28 -1.26 -1.91 120.64 114.14 1t3h n GLU 150 Ca 0.04 0.04 -0.22 0.00 -0.16 0.00 0.00 57.16 56.85 1t3h n GLU 150 Cb 0.21 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.44 1t3h n GLU 150 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t3h h HIS 151 N 0.00 0.61 -0.10 -1.84 2.76 -1.70 -3.07 115.15 111.81 1t3h h HIS 151 Ca 0.00 -0.44 -0.08 0.00 -2.20 0.00 0.00 60.37 57.64 1t3h h HIS 151 Cb 0.19 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1t3h h HIS 151 CO 0.00 1.65 -0.26 0.28 -1.30 0.00 0.00 177.93 178.30 1t3h h VAL 152 N -0.04 1.40 -0.69 5.26 2.07 -1.47 -2.83 116.25 119.96 1t3h h VAL 152 Ca -0.34 -1.59 0.11 0.00 0.82 0.00 0.00 66.70 65.70 1t3h h VAL 152 Cb 1.98 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 33.88 1t3h h VAL 152 CO 0.13 0.46 0.46 -0.33 0.02 0.00 0.00 177.57 178.31 1t3h h GLU 153 N -0.10 0.49 0.00 1.57 5.08 -1.54 0.42 114.58 120.50 1t3h h GLU 153 Ca -0.01 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1t3h h GLU 153 Cb 0.88 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1t3h h GLU 153 CO 0.06 0.32 -0.37 0.37 -1.00 0.00 0.00 179.01 178.39 1t3h h GLN 154 N 0.50 0.00 0.03 2.33 4.15 -1.41 -2.09 115.11 118.62 1t3h h GLN 154 Ca 0.32 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.62 1t3h h GLN 154 Cb 0.57 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.28 1t3h h GLN 154 CO -0.10 0.37 -0.49 0.82 -1.93 0.00 0.00 178.83 177.50 1t3h h ILE 155 N 0.00 1.51 -0.74 2.39 1.08 -0.06 -3.28 117.51 118.42 1t3h h ILE 155 Ca -0.00 -2.15 0.11 0.00 -0.39 0.00 0.00 64.86 62.43 1t3h h ILE 155 Cb 0.66 2.85 -0.08 0.00 -3.07 0.00 0.00 36.82 37.17 1t3h h ILE 155 CO 0.05 0.61 0.35 -0.07 -0.69 0.00 0.00 178.15 178.39 1t3h h LEU 156 N -0.36 0.41 0.00 1.44 3.38 -0.62 0.30 115.31 119.86 1t3h h LEU 156 Ca -0.07 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t3h h LEU 156 Cb 1.26 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1t3h h LEU 156 CO 0.09 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1t3h n ALA 157 N -2.44 1.70 0.07 1.53 0.00 -0.81 -2.02 120.51 118.54 1t3h n ALA 157 Ca 0.13 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1t3h n ALA 157 Cb 0.34 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 1t3h n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t3h n ALA 158 N -1.24 2.70 -2.22 0.00 0.00 0.99 -5.00 120.51 115.75 1t3h n ALA 158 Ca 0.06 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.95 1t3h n ALA 158 Cb 0.08 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 19.02 1t3h n ALA 158 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t3h s GLN 159 N -2.96 2.94 0.68 0.00 -0.21 -0.86 -5.07 119.66 114.18 1t3h s GLN 159 Ca -0.04 -1.04 -0.17 0.00 0.02 0.00 0.00 55.36 54.13 1t3h s GLN 159 Cb 0.10 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.38 1t3h s GLN 159 CO 0.62 -0.18 1.25 0.00 -2.12 0.00 0.00 175.29 174.86 1t3h s ALA 160 N -2.34 2.26 1.09 6.09 0.00 -1.26 -4.95 121.76 122.65 1t3h s ALA 160 Ca 0.51 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 53.39 1t3h s ALA 160 Cb -0.10 -3.52 0.23 0.00 0.00 0.00 0.00 23.12 19.74 1t3h s ALA 160 CO 0.33 -1.71 1.09 0.95 0.00 0.00 0.00 175.76 176.42 1t3h s THR 161 N -1.65 1.85 0.08 0.00 -4.23 -1.26 -4.88 115.64 105.55 1t3h s THR 161 Ca 0.79 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 61.09 1t3h s THR 161 Cb -0.34 -2.47 -0.10 0.00 1.34 0.00 0.00 72.50 70.93 1t3h s THR 161 CO 0.42 0.00 1.61 -0.09 -0.54 0.00 0.00 174.62 176.02 1t3h h ARG 162 N -2.21 0.24 -0.77 3.99 2.43 -1.97 -2.81 114.38 113.27 1t3h h ARG 162 Ca -0.52 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 1t3h h ARG 162 Cb 1.32 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1t3h h ARG 162 CO 0.49 0.33 0.39 0.93 -1.51 0.00 0.00 179.97 180.60 1t3h h GLU 163 N 0.09 1.09 -0.64 0.20 3.07 -1.99 -1.53 114.58 114.87 1t3h h GLU 163 Ca 0.05 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1t3h h GLU 163 Cb 0.19 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1t3h h GLU 163 CO -0.00 0.82 0.39 0.00 -1.40 0.00 0.00 179.01 178.82 1t3h h ALA 164 N 1.35 1.50 -0.20 3.43 0.00 -1.88 -0.46 119.26 122.99 1t3h h ALA 164 Ca 0.27 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1t3h h ALA 164 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1t3h h ALA 164 CO -0.04 0.45 -0.27 0.00 0.00 0.00 0.00 179.25 179.39 1t3h h ARG 165 N 0.87 0.54 0.00 0.00 3.08 -1.11 -3.07 114.38 114.68 1t3h h ARG 165 Ca 0.23 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1t3h h ARG 165 Cb -0.05 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1t3h h ARG 165 CO -0.05 0.90 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.58 1t3h h LEU 166 N 0.21 0.00 -1.85 3.04 3.38 -0.71 -2.32 115.31 117.04 1t3h h LEU 166 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1t3h h LEU 166 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1t3h h LEU 166 CO 0.06 0.11 -0.14 0.00 0.09 0.00 0.00 178.44 178.56 1t3h h ALA 167 N 1.89 1.43 -0.17 1.53 0.00 -1.00 -2.74 119.26 120.21 1t3h h ALA 167 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t3h h ALA 167 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t3h h ALA 167 CO 0.01 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.77 1t3h n VAL 168 N -3.88 0.50 -2.71 0.00 0.24 -0.90 -5.02 118.33 106.56 1t3h n VAL 168 Ca -0.02 -0.75 -0.41 0.00 -2.04 0.00 0.00 64.34 61.12 1t3h n VAL 168 Cb 0.23 0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 1t3h n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t3h s ALA 169 N -0.94 3.27 -0.14 2.33 0.00 -1.04 -4.75 121.76 120.50 1t3h s ALA 169 Ca 0.17 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1t3h s ALA 169 Cb 0.10 -3.28 -0.23 0.00 0.00 0.00 0.00 23.12 19.71 1t3h s ALA 169 CO 0.14 -0.01 0.30 -0.25 0.00 0.00 0.00 175.76 175.94 1t3h n ASP 170 N 2.53 1.28 -4.10 0.00 8.00 0.19 -4.94 116.55 119.51 1t3h n ASP 170 Ca 0.02 0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 1t3h n ASP 170 Cb 0.48 -0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 41.32 1t3h n ASP 170 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1t3h s ASP 171 N -6.33 1.01 -0.01 -2.24 1.01 -0.54 -4.99 116.67 104.57 1t3h s ASP 171 Ca -0.16 -0.68 0.02 0.00 0.71 0.00 0.00 52.55 52.43 1t3h s ASP 171 Cb 0.07 0.04 0.00 0.00 1.01 0.00 0.00 42.92 44.05 1t3h s ASP 171 CO 0.77 -0.26 -0.06 -0.69 0.21 0.00 0.00 175.17 175.14 1t3h s VAL 172 N -1.99 0.48 -0.09 -1.27 1.01 -1.26 -1.38 120.40 115.90 1t3h s VAL 172 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1t3h s VAL 172 Cb -0.06 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1t3h s VAL 172 CO -0.01 0.15 -0.16 -0.51 0.00 0.00 0.00 175.10 174.57 1t3h s ILE 173 N 0.05 1.50 -0.04 2.22 2.07 -0.37 -4.95 121.20 121.68 1t3h s ILE 173 Ca -0.00 -0.67 -0.30 0.00 -1.41 0.00 0.00 60.65 58.27 1t3h s ILE 173 Cb -0.05 -1.35 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 1t3h s ILE 173 CO -0.00 0.44 1.00 -0.62 -1.91 0.00 0.00 174.94 173.85 1t3h s ASP 174 N 0.75 7.30 -0.31 4.50 -1.08 -1.26 -0.73 116.67 125.84 1t3h s ASP 174 Ca -0.12 1.62 0.18 0.00 -0.52 0.00 0.00 52.55 53.72 1t3h s ASP 174 Cb -0.16 -2.56 0.47 0.00 -1.46 0.00 0.00 42.92 39.21 1t3h s ASP 174 CO 0.02 -0.35 1.01 -3.20 0.52 0.00 0.00 175.17 173.17 1t3h n ASN 175 N 4.38 1.81 -2.79 -0.34 5.15 -0.75 -4.83 115.26 117.90 1t3h n ASN 175 Ca 0.07 -2.63 -0.28 0.00 -0.60 0.00 0.00 54.58 51.14 1t3h n ASN 175 Cb 0.50 -0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 39.22 1t3h n ASN 175 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1t3h n ASN 176 N -0.25 4.82 0.00 1.20 2.04 -1.26 -4.86 115.26 116.94 1t3h n ASN 176 Ca 0.12 -3.71 0.00 0.00 -0.44 0.00 0.00 54.58 50.55 1t3h n ASN 176 Cb 0.81 -0.56 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 1t3h n ASN 176 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1t3h n GLY 177 N -0.34 -1.62 1.64 4.83 0.00 -1.26 -5.03 105.19 103.40 1t3h n GLY 177 Ca 0.36 0.89 0.00 0.00 0.00 0.00 0.00 46.02 47.27 1t3h n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3h n ALA 178 N 0.00 -2.36 -0.18 4.61 0.00 -1.26 -4.62 120.51 116.70 1t3h n ALA 178 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.76 1t3h n ALA 178 Cb 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 1t3h n ALA 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t3h n PRO 179 N 1.27 0.36 0.00 0.00 -0.04 -1.26 -2.84 135.00 132.48 1t3h n PRO 179 Ca 0.00 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1t3h n PRO 179 Cb 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1t3h n PRO 179 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t3h n ASP 180 N 1.95 2.27 0.20 3.54 8.00 -1.26 -4.69 116.55 126.55 1t3h n ASP 180 Ca 0.01 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.65 1t3h n ASP 180 Cb 0.17 0.12 0.71 0.00 -0.02 0.00 0.00 41.12 42.10 1t3h n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t3h h ALA 181 N 0.00 1.00 -0.54 2.24 0.00 -1.78 -2.36 119.26 117.82 1t3h h ALA 181 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t3h h ALA 181 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1t3h h ALA 181 CO 0.00 0.00 0.26 0.82 0.00 0.00 0.00 179.25 180.33 1t3h h ILE 182 N 0.00 1.18 -0.81 0.00 1.08 -1.84 -3.22 117.51 113.90 1t3h h ILE 182 Ca 0.00 -0.51 0.16 0.00 -0.39 0.00 0.00 64.86 64.12 1t3h h ILE 182 Cb 0.08 0.48 -0.15 0.00 -3.07 0.00 0.00 36.82 34.17 1t3h h ILE 182 CO 0.00 0.21 -0.24 0.00 -0.69 0.00 0.00 178.15 177.44 1t3h h ALA 183 N 1.53 0.45 -0.01 1.87 0.00 -1.76 -1.72 119.26 119.62 1t3h h ALA 183 Ca 0.19 0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.43 1t3h h ALA 183 Cb 0.08 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1t3h h ALA 183 CO -0.03 -0.45 -0.27 1.03 0.00 0.00 0.00 179.25 179.53 1t3h h SER 184 N -0.02 -0.80 -0.38 0.00 0.87 -1.80 -2.27 113.55 109.15 1t3h h SER 184 Ca 0.37 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 61.01 1t3h h SER 184 Cb 0.60 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1t3h h SER 184 CO -0.84 -0.34 0.12 0.44 -0.53 0.00 0.00 176.83 175.68 1t3h h ASP 185 N -0.41 0.55 -0.13 6.23 3.32 -1.51 -2.28 116.42 122.19 1t3h h ASP 185 Ca 0.06 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1t3h h ASP 185 Cb 0.50 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1t3h h ASP 185 CO -0.24 0.61 -0.05 0.58 -1.72 0.00 0.00 179.24 178.41 1t3h h VAL 186 N 0.46 0.82 -0.90 -1.35 2.07 -1.34 0.54 116.25 116.54 1t3h h VAL 186 Ca 0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1t3h h VAL 186 Cb 0.26 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 1t3h h VAL 186 CO -0.00 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.12 1t3h h ALA 187 N 1.09 1.31 0.67 1.67 0.00 -1.28 0.95 119.26 123.67 1t3h h ALA 187 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1t3h h ALA 187 Cb 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t3h h ALA 187 CO -0.15 0.15 -0.32 -0.09 0.00 0.00 0.00 179.25 178.83 1t3h h ARG 188 N 0.87 -0.87 -0.62 0.00 2.43 -0.74 -1.59 114.38 113.86 1t3h h ARG 188 Ca 0.44 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.80 1t3h h ARG 188 Cb 0.42 0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 30.06 1t3h h ARG 188 CO -0.26 -0.58 -0.03 -0.07 -1.51 0.00 0.00 179.97 177.52 1t3h h LEU 189 N -1.05 -0.34 -0.72 3.80 3.38 -0.43 -0.49 115.31 119.47 1t3h h LEU 189 Ca -0.09 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1t3h h LEU 189 Cb 0.69 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 1t3h h LEU 189 CO 0.15 -0.14 0.34 -0.74 0.09 0.00 0.00 178.44 178.15 1t3h h HIS 190 N 0.09 0.61 -0.45 1.13 2.76 0.95 0.21 115.15 120.46 1t3h h HIS 190 Ca 0.32 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.50 1t3h h HIS 190 Cb 0.52 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1t3h h HIS 190 CO -0.39 0.19 0.19 0.00 -1.30 0.00 0.00 177.93 176.62 1t3h h ALA 191 N 1.45 0.58 -0.51 5.26 0.00 -0.07 -2.10 119.26 123.88 1t3h h ALA 191 Ca 0.36 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1t3h h ALA 191 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1t3h h ALA 191 CO -0.30 0.17 0.12 1.25 0.00 0.00 0.00 179.25 180.49 1t3h h HIS 192 N 0.58 0.86 -0.59 0.00 6.17 -0.61 -2.75 115.15 118.81 1t3h h HIS 192 Ca 0.15 -0.10 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1t3h h HIS 192 Cb 0.16 -0.24 -0.03 0.00 2.52 0.00 0.00 27.41 29.82 1t3h h HIS 192 CO -0.00 0.76 0.34 1.88 0.71 0.00 0.00 177.93 181.62 1t3h h TYR 193 N 0.71 0.78 -0.47 5.26 0.05 -0.43 -0.09 116.97 122.78 1t3h h TYR 193 Ca 0.16 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 1t3h h TYR 193 Cb 0.34 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 1t3h h TYR 193 CO 0.02 0.54 0.10 -0.07 -1.05 0.00 0.00 178.16 177.70 1t3h h LEU 194 N 0.82 0.72 0.21 3.88 3.38 -1.23 0.43 115.31 123.51 1t3h h LEU 194 Ca 0.21 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1t3h h LEU 194 Cb -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1t3h h LEU 194 CO -0.04 0.77 -0.37 -0.61 0.09 0.00 0.00 178.44 178.29 1t3h h GLN 195 N 0.63 -0.63 -0.24 1.13 4.15 -1.01 -0.14 115.11 118.99 1t3h h GLN 195 Ca 0.15 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.64 1t3h h GLN 195 Cb 0.34 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1t3h h GLN 195 CO 0.00 -0.42 0.04 -0.07 -1.93 0.00 0.00 178.83 176.45 1t3h h LEU 196 N -0.66 0.00 -1.21 -2.39 3.38 -0.78 -2.70 115.31 110.95 1t3h h LEU 196 Ca 0.01 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1t3h h LEU 196 Cb 0.65 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1t3h h LEU 196 CO -0.16 0.03 0.57 0.00 0.09 0.00 0.00 178.44 178.98 1t3h h ALA 197 N 1.18 1.65 0.00 1.53 0.00 0.22 -1.19 119.26 122.65 1t3h h ALA 197 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t3h h ALA 197 Cb 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t3h h ALA 197 CO -0.15 0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.93 1t3h h SER 198 N 0.87 0.00 0.00 0.00 4.64 -0.70 -3.36 113.55 115.00 1t3h h SER 198 Ca 0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 1t3h h SER 198 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1t3h h SER 198 CO -0.18 0.00 -1.45 0.00 -0.87 0.00 0.00 176.83 174.34 1t3h n GLN 199 N -2.47 0.86 -0.33 4.77 10.64 -0.78 -4.80 117.38 125.26 1t3h n GLN 199 Ca 0.04 -0.06 0.09 0.00 -1.83 0.00 0.00 57.00 55.24 1t3h n GLN 199 Cb 0.40 -1.21 0.29 0.00 -0.86 0.00 0.00 30.24 28.86 1t3h n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1t3h h PHE 200 N 0.00 1.04 -0.47 2.61 -5.15 -1.39 -1.82 116.94 111.76 1t3h h PHE 200 Ca -0.06 0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 57.73 1t3h h PHE 200 Cb 0.68 -0.33 -0.02 0.00 0.22 0.00 0.00 35.95 36.50 1t3h h PHE 200 CO 0.00 0.39 0.21 0.28 -2.00 0.00 0.00 178.31 177.19 1t3h h VAL 201 N 0.88 1.17 -0.15 0.88 2.07 -1.87 -3.15 116.25 116.08 1t3h h VAL 201 Ca 0.49 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1t3h h VAL 201 Cb 0.60 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1t3h h VAL 201 CO -0.26 0.20 0.00 -1.20 0.02 0.00 0.00 177.57 176.33 1t3h n SER 202 N -4.38 2.93 -4.68 0.57 7.64 -1.04 -5.02 113.62 109.65 1t3h n SER 202 Ca 0.04 -2.69 -0.42 0.00 1.01 0.00 0.00 58.87 56.80 1t3h n SER 202 Cb 0.13 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 1t3h n SER 202 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1t3h s GLN 203 N -2.22 4.29 0.11 1.43 0.74 -0.71 -4.93 119.66 118.36 1t3h s GLN 203 Ca 0.29 1.79 -0.10 0.00 0.05 0.00 0.00 55.36 57.39 1t3h s GLN 203 Cb 0.23 -3.65 -0.15 0.00 1.10 0.00 0.00 33.01 30.54 1t3h s GLN 203 CO 0.07 -0.59 1.28 1.49 -0.55 0.00 0.00 175.29 176.99 1t3h h GLU 204 N 7.93 0.62 -5.34 1.67 4.57 -1.93 -3.46 114.58 118.64 1t3h h GLU 204 Ca -0.33 -0.60 -0.52 0.00 -1.18 0.00 0.00 59.36 56.73 1t3h h GLU 204 Cb 1.15 0.16 -0.30 0.00 -0.16 0.00 0.00 28.75 29.60 1t3h h GLU 204 CO 0.92 1.22 -0.82 0.15 -1.18 0.00 0.00 179.01 179.29 1t3h s LYS 205 N -3.44 1.35 0.15 1.92 1.02 -1.26 -5.12 119.74 114.36 1t3h s LYS 205 Ca -0.08 -0.54 -0.34 0.00 0.02 0.00 0.00 55.97 55.02 1t3h s LYS 205 Cb 0.08 -1.26 -0.14 0.00 -0.52 0.00 0.00 37.83 35.98 1t3h s LYS 205 CO 0.90 0.29 1.52 -2.30 -0.92 0.00 0.00 175.35 174.84 1t3h n PRO 206 N 2.85 1.96 -0.70 -1.68 -0.02 -1.26 -5.18 135.00 130.97 1t3h n PRO 206 Ca -0.16 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1t3h n PRO 206 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1t3h n PRO 206 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87