#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3j s LYS 5 N 0.00 4.20 0.00 -1.08 2.20 -1.26 -5.08 119.74 118.72 3h3j s LYS 5 Ca 0.00 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 3h3j s LYS 5 Cb 0.00 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 3h3j s LYS 5 CO 0.00 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 3h3j n GLY 6 N -0.52 -0.60 3.44 5.54 0.00 -1.26 -5.06 105.19 106.74 3h3j n GLY 6 Ca 0.06 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3h3j n GLY 6 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h3j s ASN 7 N -1.00 4.76 -0.12 1.61 0.01 -1.26 -5.01 114.94 113.93 3h3j s ASN 7 Ca 0.00 -0.21 0.02 0.00 -0.71 0.00 0.00 52.86 51.96 3h3j s ASN 7 Cb 0.00 -1.80 0.01 0.00 0.41 0.00 0.00 41.25 39.87 3h3j s ASN 7 CO 0.00 0.08 -0.17 -0.75 -1.51 0.00 0.00 177.10 174.75 3h3j s LYS 8 N 0.90 2.42 -0.09 -0.60 2.20 -1.26 -2.31 119.74 120.99 3h3j s LYS 8 Ca 0.00 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 3h3j s LYS 8 Cb -0.14 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.09 3h3j s LYS 8 CO 0.02 -0.08 -0.10 0.08 -0.36 0.00 0.00 175.35 174.91 3h3j s VAL 9 N 1.03 3.39 -0.22 4.02 1.01 -0.00 -1.55 120.40 128.09 3h3j s VAL 9 Ca -0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 3h3j s VAL 9 Cb -0.15 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 3h3j s VAL 9 CO -0.03 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 3h3j s VAL 10 N -0.29 3.55 -0.17 2.92 1.01 -0.07 -0.30 120.40 127.04 3h3j s VAL 10 Ca 0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 3h3j s VAL 10 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3h3j s VAL 10 CO 0.03 0.42 0.45 -0.22 0.00 0.00 0.00 175.10 175.77 3h3j s LEU 11 N 1.40 4.21 -0.28 3.92 2.96 0.71 -0.54 118.68 131.06 3h3j s LEU 11 Ca 0.05 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 54.60 3h3j s LEU 11 Cb -0.14 -2.62 0.03 0.00 0.50 0.00 0.00 46.19 43.96 3h3j s LEU 11 CO -0.01 -0.06 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.32 3h3j s ILE 12 N 1.05 3.17 0.00 6.68 1.01 0.23 -0.76 121.20 132.58 3h3j s ILE 12 Ca 0.23 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3h3j s ILE 12 Cb -0.15 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.62 3h3j s ILE 12 CO 0.09 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3h3j n GLY 13 N 4.70 1.22 2.49 6.18 0.00 -0.14 -0.36 105.19 119.28 3h3j n GLY 13 Ca -0.15 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 3h3j n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3h3j n ASN 14 N 0.00 5.93 -1.12 1.61 5.15 -1.26 -3.91 115.26 121.65 3h3j n ASN 14 Ca 0.00 -3.77 0.00 0.00 -0.60 0.00 0.00 54.58 50.21 3h3j n ASN 14 Cb 0.00 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 3h3j n ASN 14 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h3j n GLY 15 N -0.60 1.44 0.20 8.20 0.00 -1.26 -4.38 105.19 108.80 3h3j n GLY 15 Ca 0.47 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 3h3j n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3j h ALA 16 N -1.37 0.46 -0.01 4.61 0.00 -1.94 0.40 119.26 121.40 3h3j h ALA 16 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3h3j h ALA 16 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3h3j h ALA 16 CO 0.00 -0.39 -0.05 0.28 0.00 0.00 0.00 179.25 179.09 3h3j h VAL 17 N 0.11 1.50 -0.34 0.00 2.07 -1.88 -2.84 116.25 114.87 3h3j h VAL 17 Ca 0.25 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 3h3j h VAL 17 Cb 0.38 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 3h3j h VAL 17 CO -0.43 0.41 0.18 1.23 0.02 0.00 0.00 177.57 178.98 3h3j h GLY 18 N -0.56 0.52 1.97 2.17 0.00 -1.64 -0.53 103.07 105.00 3h3j h GLY 18 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 3h3j h GLY 18 CO 0.01 0.23 -0.53 1.48 0.00 0.00 0.00 176.54 177.73 3h3j h SER 19 N 0.42 0.04 -0.38 0.19 4.64 -1.03 -0.37 113.55 117.05 3h3j h SER 19 Ca 0.12 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 3h3j h SER 19 Cb 0.09 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3h3j h SER 19 CO -0.02 0.56 -0.37 0.28 -0.87 0.00 0.00 176.83 176.42 3h3j h SER 20 N 0.03 0.99 -0.59 4.97 0.02 -1.21 -1.12 113.55 116.63 3h3j h SER 20 Ca -0.00 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3h3j h SER 20 Cb 0.95 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 3h3j h SER 20 CO 0.07 1.25 0.35 0.22 -1.14 0.00 0.00 176.83 177.58 3h3j h TYR 21 N 0.75 0.78 -0.71 3.45 3.20 -0.75 0.07 116.97 123.76 3h3j h TYR 21 Ca 0.06 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.95 3h3j h TYR 21 Cb 0.96 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3h3j h TYR 21 CO 0.06 0.54 0.46 0.00 -1.64 0.00 0.00 178.16 177.58 3h3j h ALA 22 N 1.17 0.91 -0.55 1.82 0.00 -0.86 -0.39 119.26 121.36 3h3j h ALA 22 Ca 0.21 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3h3j h ALA 22 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3h3j h ALA 22 CO -0.04 0.27 0.03 0.35 0.00 0.00 0.00 179.25 179.87 3h3j h PHE 23 N 0.92 0.98 -0.71 0.00 3.57 -0.94 -1.12 116.94 119.64 3h3j h PHE 23 Ca 0.27 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3h3j h PHE 23 Cb -0.05 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 3h3j h PHE 23 CO -0.03 0.87 0.45 1.03 -2.23 0.00 0.00 178.31 178.40 3h3j h SER 24 N 0.85 0.76 -0.06 0.41 0.87 -0.31 -0.39 113.55 115.68 3h3j h SER 24 Ca 0.17 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 3h3j h SER 24 Cb 0.46 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3h3j h SER 24 CO 0.02 0.53 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.65 3h3j h LEU 25 N 0.90 0.37 -0.87 2.23 3.38 -0.41 -0.22 115.31 120.69 3h3j h LEU 25 Ca 0.28 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 3h3j h LEU 25 Cb -0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3h3j h LEU 25 CO -0.09 0.54 -0.19 0.58 0.09 0.00 0.00 178.44 179.37 3h3j h VAL 26 N 0.36 1.26 -0.25 1.22 2.07 -0.52 -0.80 116.25 119.59 3h3j h VAL 26 Ca 0.07 -1.22 -0.19 0.00 0.82 0.00 0.00 66.70 66.18 3h3j h VAL 26 Cb 0.45 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3h3j h VAL 26 CO 0.03 0.40 -0.60 0.78 0.02 0.00 0.00 177.57 178.20 3h3j h ASN 27 N 0.56 0.93 0.58 0.57 2.35 -0.45 -3.37 115.58 116.75 3h3j h ASN 27 Ca 0.09 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3h3j h ASN 27 Cb 0.63 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3h3j h ASN 27 CO 0.04 1.31 -1.25 0.00 -1.65 0.00 0.00 177.43 175.89 3h3j n GLN 28 N -3.98 0.52 -3.79 0.81 6.02 -0.15 -4.50 117.38 112.30 3h3j n GLN 28 Ca -0.05 0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.68 3h3j n GLN 28 Cb 0.65 -1.68 0.04 0.00 1.02 0.00 0.00 30.24 30.28 3h3j n GLN 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3h3j n SER 29 N -2.35 -4.63 -0.17 1.08 7.64 -0.32 -4.89 113.62 109.99 3h3j n SER 29 Ca -0.00 -0.72 -0.11 0.00 1.01 0.00 0.00 58.87 59.05 3h3j n SER 29 Cb 0.52 -4.23 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 3h3j n SER 29 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3h3j h ILE 30 N -2.21 1.27 -2.82 0.44 2.04 -1.92 -3.45 117.51 110.86 3h3j h ILE 30 Ca -0.58 -1.26 -0.46 0.00 1.00 0.00 0.00 64.86 63.55 3h3j h ILE 30 Cb 1.37 1.04 -0.14 0.00 -0.74 0.00 0.00 36.82 38.35 3h3j h ILE 30 CO 0.63 0.44 -0.71 0.68 0.00 0.00 0.00 178.15 179.18 3h3j s VAL 31 N -4.82 1.68 -1.48 1.67 -7.23 -1.26 -4.95 120.40 104.02 3h3j s VAL 31 Ca -0.12 -2.18 0.23 0.00 -1.81 0.00 0.00 61.98 58.10 3h3j s VAL 31 Cb 0.12 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 3h3j s VAL 31 CO 0.85 -0.49 1.12 -0.90 -0.31 0.00 0.00 175.10 175.37 3h3j n ASP 32 N -0.45 1.32 -3.73 4.85 5.75 -1.17 -4.67 116.55 118.45 3h3j n ASP 32 Ca -0.07 -1.08 -0.14 0.00 -0.01 0.00 0.00 54.79 53.49 3h3j n ASP 32 Cb 0.61 0.60 -0.14 0.00 -1.03 0.00 0.00 41.12 41.16 3h3j n ASP 32 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3h3j s GLU 33 N -2.75 0.10 -0.09 0.11 2.12 -0.98 -0.88 118.70 116.34 3h3j s GLU 33 Ca 0.14 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.92 3h3j s GLU 33 Cb 0.17 -0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.40 3h3j s GLU 33 CO 0.70 -0.19 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.95 3h3j s LEU 34 N 1.39 1.46 -0.06 2.70 2.96 0.14 -0.82 118.68 126.45 3h3j s LEU 34 Ca -0.07 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 3h3j s LEU 34 Cb -0.12 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 3h3j s LEU 34 CO -0.06 -0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.04 3h3j s VAL 35 N 1.15 2.54 -0.10 1.68 1.01 0.58 -1.18 120.40 126.09 3h3j s VAL 35 Ca -0.05 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.06 3h3j s VAL 35 Cb -0.14 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3h3j s VAL 35 CO -0.02 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 174.82 3h3j s ILE 36 N -0.40 1.81 -0.07 2.22 1.01 0.22 -0.20 121.20 125.79 3h3j s ILE 36 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.87 3h3j s ILE 36 Cb -0.12 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 3h3j s ILE 36 CO 0.02 0.50 -0.21 -0.63 0.00 0.00 0.00 174.94 174.62 3h3j s ILE 37 N 0.56 1.79 0.01 2.92 1.01 0.06 -0.92 121.20 126.64 3h3j s ILE 37 Ca -0.15 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.39 3h3j s ILE 37 Cb -0.17 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.81 3h3j s ILE 37 CO 0.05 0.50 0.49 -0.62 0.00 0.00 0.00 174.94 175.36 3h3j s ASP 38 N 0.13 -0.41 0.38 3.58 2.15 -1.26 -0.97 116.67 120.28 3h3j s ASP 38 Ca -0.09 0.24 0.05 0.00 0.43 0.00 0.00 52.55 53.18 3h3j s ASP 38 Cb -0.15 0.45 0.75 0.00 -0.30 0.00 0.00 42.92 43.68 3h3j s ASP 38 CO 0.05 -0.63 2.03 -0.07 -0.17 0.00 0.00 175.17 176.38 3h3j h LEU 39 N 3.10 0.58 -7.94 -1.34 3.38 -2.01 -3.33 115.31 107.76 3h3j h LEU 39 Ca -0.30 -0.02 -0.66 0.00 0.09 0.00 0.00 57.88 56.99 3h3j h LEU 39 Cb 1.19 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.68 3h3j h LEU 39 CO 0.41 0.43 1.71 -0.62 0.09 0.00 0.00 178.44 180.46 3h3j s ASP 40 N -6.60 6.74 0.48 -0.43 -1.08 -1.26 -4.80 116.67 109.72 3h3j s ASP 40 Ca -0.09 -2.15 0.24 0.00 -0.52 0.00 0.00 52.55 50.03 3h3j s ASP 40 Cb 0.17 -2.53 1.24 0.00 -1.46 0.00 0.00 42.92 40.35 3h3j s ASP 40 CO 0.75 -1.21 2.00 0.71 0.52 0.00 0.00 175.17 177.93 3h3j h THR 41 N 5.89 0.70 -0.21 1.71 1.35 -2.00 -2.41 112.91 117.93 3h3j h THR 41 Ca 0.32 -0.72 -0.12 0.00 -0.55 0.00 0.00 66.41 65.34 3h3j h THR 41 Cb 0.93 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3h3j h THR 41 CO 1.38 0.17 -0.33 -0.33 -0.25 0.00 0.00 175.52 176.16 3h3j h GLU 42 N 0.00 0.60 -0.85 4.72 4.39 -1.94 -0.77 114.58 120.73 3h3j h GLU 42 Ca -0.00 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 3h3j h GLU 42 Cb 0.43 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 3h3j h GLU 42 CO 0.02 0.97 0.50 -0.22 -1.16 0.00 0.00 179.01 179.12 3h3j h LYS 43 N 0.28 1.17 0.10 2.33 1.63 -1.91 -0.87 116.57 119.30 3h3j h LYS 43 Ca 0.02 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 3h3j h LYS 43 Cb 0.92 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 3h3j h LYS 43 CO 0.08 0.83 -0.05 0.28 -3.45 0.00 0.00 179.45 177.14 3h3j h VAL 44 N 1.18 1.00 -0.64 2.00 2.07 -1.24 0.12 116.25 120.75 3h3j h VAL 44 Ca 0.30 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.56 3h3j h VAL 44 Cb -0.02 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 3h3j h VAL 44 CO -0.05 0.09 0.25 -0.09 0.02 0.00 0.00 177.57 177.78 3h3j h ARG 45 N -0.30 0.42 -0.32 1.57 2.43 -0.92 0.41 114.38 117.67 3h3j h ARG 45 Ca -0.01 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3h3j h ARG 45 Cb 0.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3h3j h ARG 45 CO 0.02 0.28 0.04 0.78 -1.51 0.00 0.00 179.97 179.58 3h3j h GLY 46 N 0.43 0.57 1.17 2.80 0.00 -0.95 -2.46 103.07 104.63 3h3j h GLY 46 Ca 0.32 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 3h3j h GLY 46 CO -0.31 0.36 -0.39 -0.55 0.00 0.00 0.00 176.54 175.64 3h3j h ASP 47 N 0.35 0.96 -0.89 0.19 3.32 -0.31 -2.41 116.42 117.64 3h3j h ASP 47 Ca 0.10 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 3h3j h ASP 47 Cb 0.36 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 3h3j h ASP 47 CO 0.01 1.23 0.51 0.58 -1.72 0.00 0.00 179.24 179.85 3h3j h VAL 48 N 0.74 1.25 0.06 -1.35 2.07 -0.15 0.33 116.25 119.19 3h3j h VAL 48 Ca 0.06 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3h3j h VAL 48 Cb 0.98 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3h3j h VAL 48 CO 0.09 0.28 -0.03 0.24 0.02 0.00 0.00 177.57 178.17 3h3j h MET 49 N 1.24 -0.07 -0.44 1.57 2.86 -1.36 0.13 114.93 118.85 3h3j h MET 49 Ca 0.32 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.97 3h3j h MET 49 Cb -0.01 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3h3j h MET 49 CO -0.05 0.13 0.28 0.22 1.06 0.00 0.00 176.91 178.54 3h3j h ASP 50 N -0.27 0.48 -0.40 1.22 3.58 -1.23 -2.08 116.42 117.73 3h3j h ASP 50 Ca -0.01 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 3h3j h ASP 50 Cb 0.23 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 3h3j h ASP 50 CO 0.01 0.35 0.21 -0.07 -2.88 0.00 0.00 179.24 176.86 3h3j h LEU 51 N 0.57 0.52 -1.55 2.28 3.38 -0.89 -2.72 115.31 116.89 3h3j h LEU 51 Ca 0.16 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.09 3h3j h LEU 51 Cb -0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3h3j h LEU 51 CO -0.05 0.48 0.38 0.11 0.09 0.00 0.00 178.44 179.45 3h3j h LYS 52 N 0.52 0.53 0.00 1.13 1.57 -0.48 -0.52 116.57 119.32 3h3j h LYS 52 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3h3j h LYS 52 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3h3j h LYS 52 CO -0.02 0.35 0.00 0.45 -0.57 0.00 0.00 179.45 179.66 3h3j h HIS 53 N 0.55 0.00 0.00 -1.35 3.86 -1.07 -1.65 115.15 115.49 3h3j h HIS 53 Ca 0.25 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 3h3j h HIS 53 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3h3j h HIS 53 CO -0.00 0.00 -0.63 0.00 0.86 0.00 0.00 177.93 178.16 3h3j h ALA 54 N 2.14 0.72 0.00 2.45 0.00 -1.01 -3.39 119.26 120.17 3h3j h ALA 54 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3h3j h ALA 54 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h3j h ALA 54 CO 0.00 0.42 -0.06 1.79 0.00 0.00 0.00 179.25 181.40 3h3j h THR 55 N 0.00 0.24 0.00 0.00 1.35 -1.10 -1.85 112.91 111.55 3h3j h THR 55 Ca -0.03 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3h3j h THR 55 Cb 1.26 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 3h3j h THR 55 CO 0.03 0.06 0.00 -0.65 -0.25 0.00 0.00 175.52 174.71 3h3j h PRO 56 N 0.00 0.00 -0.09 4.72 0.11 -1.76 -2.36 132.00 132.61 3h3j h PRO 56 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3h3j h PRO 56 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3h3j h PRO 56 CO 0.01 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.46 3h3j n TYR 57 N -2.70 0.08 -1.87 0.65 4.01 -0.70 -4.98 117.16 111.65 3h3j n TYR 57 Ca -0.00 -0.04 -0.39 0.00 -0.16 0.00 0.00 57.90 57.30 3h3j n TYR 57 Cb 0.18 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.23 3h3j n TYR 57 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3h3j s SER 58 N -1.79 5.72 0.25 7.72 0.01 -0.89 -4.92 113.70 119.80 3h3j s SER 58 Ca 0.28 2.76 -0.04 0.00 1.31 0.00 0.00 55.95 60.27 3h3j s SER 58 Cb 0.19 -2.64 0.49 0.00 0.21 0.00 0.00 66.02 64.27 3h3j s SER 58 CO 0.28 -1.26 1.71 -0.65 0.41 0.00 0.00 173.24 173.73 3h3j h PRO 59 N 2.01 0.37 -4.56 12.44 0.11 -1.83 -3.43 132.00 137.11 3h3j h PRO 59 Ca -0.51 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.36 3h3j h PRO 59 Cb 1.27 -0.08 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 3h3j h PRO 59 CO 0.60 0.24 -0.65 0.95 -0.21 0.00 0.00 178.00 178.93 3h3j s THR 60 N -6.01 0.26 0.12 -1.15 -4.23 -1.26 -5.12 115.64 98.25 3h3j s THR 60 Ca -0.12 -1.94 -0.35 0.00 -1.18 0.00 0.00 61.69 58.09 3h3j s THR 60 Cb 0.21 -2.15 -0.15 0.00 1.34 0.00 0.00 72.50 71.75 3h3j s THR 60 CO 0.76 -0.39 1.44 0.41 -0.54 0.00 0.00 174.62 176.30 3h3j n THR 61 N -0.17 0.01 -4.15 3.99 -1.04 -1.26 -4.82 114.28 106.85 3h3j n THR 61 Ca -0.05 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.73 3h3j n THR 61 Cb 0.64 -1.14 -0.17 0.00 -1.82 0.00 0.00 70.33 67.85 3h3j n THR 61 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3h3j s VAL 62 N 0.66 0.80 -0.22 12.58 1.01 -1.26 -4.34 120.40 129.62 3h3j s VAL 62 Ca 0.82 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 3h3j s VAL 62 Cb -0.83 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3h3j s VAL 62 CO 0.43 0.30 0.08 -0.13 0.00 0.00 0.00 175.10 175.78 3h3j s ARG 63 N 1.22 3.83 -0.09 2.72 0.52 -0.06 -4.88 118.95 122.22 3h3j s ARG 63 Ca -0.05 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 3h3j s ARG 63 Cb -0.14 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 3h3j s ARG 63 CO -0.02 0.04 -0.10 0.08 0.02 0.00 0.00 175.30 175.32 3h3j s VAL 64 N 1.02 3.42 0.09 3.52 1.01 -1.26 -0.69 120.40 127.52 3h3j s VAL 64 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 3h3j s VAL 64 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.85 3h3j s VAL 64 CO 0.03 0.57 0.29 -1.59 0.00 0.00 0.00 175.10 174.40 3h3j s LYS 65 N -0.41 0.91 0.23 2.72 -2.85 -0.33 -4.92 119.74 115.09 3h3j s LYS 65 Ca 0.05 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 53.98 3h3j s LYS 65 Cb -0.12 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 3h3j s LYS 65 CO 0.02 -0.32 0.92 0.00 0.10 0.00 0.00 175.35 176.07 3h3j s ALA 66 N -3.50 3.35 0.26 0.59 0.00 -1.26 -0.61 121.76 120.59 3h3j s ALA 66 Ca 0.02 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.60 3h3j s ALA 66 Cb 0.02 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 3h3j s ALA 66 CO -0.09 0.22 0.16 0.41 0.00 0.00 0.00 175.76 176.45 3h3j n GLY 67 N 1.48 3.35 3.26 0.00 0.00 -0.09 -4.77 105.19 108.42 3h3j n GLY 67 Ca -0.02 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 3h3j n GLY 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h3j s GLU 68 N -3.03 1.60 0.39 1.61 -1.05 -1.26 -4.60 118.70 112.36 3h3j s GLU 68 Ca 0.22 -1.91 0.11 0.00 -0.15 0.00 0.00 54.97 53.25 3h3j s GLU 68 Cb 0.01 0.30 0.91 0.00 -0.44 0.00 0.00 34.13 34.92 3h3j s GLU 68 CO 0.16 -0.57 1.91 1.88 0.95 0.00 0.00 175.26 179.59 3h3j h TYR 69 N 2.28 0.65 -0.24 4.83 0.05 -2.00 0.76 116.97 123.29 3h3j h TYR 69 Ca -0.28 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.59 3h3j h TYR 69 Cb 1.24 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 3h3j h TYR 69 CO 1.32 0.27 0.20 0.66 -1.05 0.00 0.00 178.16 179.55 3h3j h SER 70 N 0.57 0.00 0.30 3.88 4.64 -1.95 0.69 113.55 121.68 3h3j h SER 70 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3h3j h SER 70 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3h3j h SER 70 CO -0.14 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.29 3h3j n ASP 71 N -4.22 0.07 0.03 4.97 8.00 0.26 -2.54 116.55 123.11 3h3j n ASP 71 Ca 0.03 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.19 3h3j n ASP 71 Cb 0.34 -0.54 0.54 0.00 -0.02 0.00 0.00 41.12 41.44 3h3j n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h3j h HIS 73 N 0.00 0.75 -0.13 0.00 2.07 -1.65 -1.41 115.15 114.78 3h3j h HIS 73 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 3h3j h HIS 73 Cb 0.57 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.35 3h3j h HIS 73 CO 0.00 0.13 0.00 -0.40 -3.07 0.00 0.00 177.93 174.59 3h3j n ASP 74 N -4.90 3.12 -4.77 3.10 5.75 -1.26 -4.13 116.55 113.45 3h3j n ASP 74 Ca 0.18 -3.05 -0.37 0.00 -0.01 0.00 0.00 54.79 51.54 3h3j n ASP 74 Cb 0.49 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 3h3j n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h3j s ALA 75 N -2.85 3.01 -0.08 2.12 0.00 -0.53 -4.85 121.76 118.57 3h3j s ALA 75 Ca 0.37 0.95 0.06 0.00 0.00 0.00 0.00 51.96 53.34 3h3j s ALA 75 Cb 0.31 -3.39 -0.24 0.00 0.00 0.00 0.00 23.12 19.80 3h3j s ALA 75 CO 0.06 -0.65 0.51 -0.25 0.00 0.00 0.00 175.76 175.43 3h3j n ASP 76 N -0.39 1.31 -3.82 0.00 8.00 -0.59 -4.14 116.55 116.92 3h3j n ASP 76 Ca 0.07 0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 3h3j n ASP 76 Cb 0.48 -0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 41.11 3h3j n ASP 76 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3h3j s LEU 77 N -6.42 1.49 -0.20 0.64 2.96 -1.06 -1.48 118.68 114.61 3h3j s LEU 77 Ca -0.12 0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3h3j s LEU 77 Cb 0.07 0.04 -0.00 0.00 0.50 0.00 0.00 46.19 46.80 3h3j s LEU 77 CO 0.80 -0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.98 3h3j s VAL 78 N 0.53 2.96 -0.23 1.68 1.01 0.06 -0.90 120.40 125.52 3h3j s VAL 78 Ca -0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 3h3j s VAL 78 Cb -0.06 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3h3j s VAL 78 CO -0.02 0.46 0.03 -0.69 0.00 0.00 0.00 175.10 174.89 3h3j s VAL 79 N 1.36 4.12 -0.30 2.92 1.01 0.30 -0.71 120.40 129.09 3h3j s VAL 79 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 3h3j s VAL 79 Cb -0.14 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.35 3h3j s VAL 79 CO -0.06 0.38 0.09 -0.63 0.00 0.00 0.00 175.10 174.89 3h3j s ILE 80 N 1.33 4.02 -0.13 2.22 1.01 -0.29 -0.60 121.20 128.77 3h3j s ILE 80 Ca 0.05 -0.72 0.15 0.00 0.00 0.00 0.00 60.65 60.13 3h3j s ILE 80 Cb -0.15 -3.10 0.29 0.00 0.01 0.00 0.00 42.46 39.52 3h3j s ILE 80 CO 0.02 0.04 1.15 0.00 0.00 0.00 0.00 174.94 176.16 3h3j s ALA 82 N -2.42 3.61 0.00 0.00 0.00 -1.00 -4.67 121.76 117.28 3h3j s ALA 82 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3h3j s ALA 82 Cb 0.27 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.95 3h3j s ALA 82 CO -0.01 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.65 3h3j n GLY 83 N 0.61 0.87 3.77 0.00 0.00 -1.26 -4.74 105.19 104.44 3h3j n GLY 83 Ca -0.05 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 3h3j n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3j s ALA 84 N -1.11 3.29 0.53 4.61 0.00 -1.26 -5.06 121.76 122.75 3h3j s ALA 84 Ca 0.00 0.77 0.08 0.00 0.00 0.00 0.00 51.96 52.81 3h3j s ALA 84 Cb 0.00 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.89 3h3j s ALA 84 CO 0.00 -0.09 0.60 -0.98 0.00 0.00 0.00 175.76 175.29 3h3j s ARG 85 N -1.75 2.38 0.25 0.00 1.70 -1.26 -4.70 118.95 115.57 3h3j s ARG 85 Ca 0.48 -1.70 -0.10 0.00 -0.47 0.00 0.00 55.73 53.95 3h3j s ARG 85 Cb -0.27 -2.46 -0.07 0.00 -0.57 0.00 0.00 34.95 31.57 3h3j s ARG 85 CO 0.34 -0.63 0.58 1.14 -1.08 0.00 0.00 175.30 175.65 3h3j s GLN 86 N -4.45 3.81 0.45 3.89 -2.07 -1.26 -5.03 119.66 115.00 3h3j s GLN 86 Ca 0.51 0.31 -0.02 0.00 -1.82 0.00 0.00 55.36 54.34 3h3j s GLN 86 Cb -0.05 -2.61 -0.02 0.00 -1.09 0.00 0.00 33.01 29.24 3h3j s GLN 86 CO 0.32 0.27 0.70 0.15 -1.32 0.00 0.00 175.29 175.41 3h3j s LYS 87 N -2.94 3.28 0.21 9.60 1.02 -1.26 -4.98 119.74 124.68 3h3j s LYS 87 Ca 0.48 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.96 3h3j s LYS 87 Cb -0.11 -2.50 -0.16 0.00 -0.52 0.00 0.00 37.83 34.54 3h3j s LYS 87 CO 0.22 -0.20 0.95 -2.30 -0.92 0.00 0.00 175.35 173.10 3h3j n PRO 88 N -2.11 0.90 0.00 -1.68 -0.02 -1.26 -1.02 135.00 129.80 3h3j n PRO 88 Ca -0.00 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3h3j n PRO 88 Cb 0.57 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3h3j n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h3j n GLY 89 N 1.68 3.08 3.90 -1.23 0.00 -1.26 -5.04 105.19 106.32 3h3j n GLY 89 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 3h3j n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h3j s GLU 90 N -0.33 3.67 0.61 1.61 2.02 -0.19 -5.11 118.70 120.98 3h3j s GLU 90 Ca 0.00 0.08 0.01 0.00 0.02 0.00 0.00 54.97 55.08 3h3j s GLU 90 Cb 0.00 -2.64 0.06 0.00 0.10 0.00 0.00 34.13 31.65 3h3j s GLU 90 CO 0.00 0.23 0.85 0.95 0.02 0.00 0.00 175.26 177.31 3h3j s THR 91 N -2.03 2.48 0.22 3.63 -4.23 -1.26 -4.77 115.64 109.69 3h3j s THR 91 Ca 0.45 -0.64 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 3h3j s THR 91 Cb -0.11 -2.84 -0.07 0.00 1.34 0.00 0.00 72.50 70.81 3h3j s THR 91 CO 0.28 0.00 1.51 0.03 -0.54 0.00 0.00 174.62 175.90 3h3j h ARG 92 N -0.12 0.19 0.00 3.99 3.08 -1.98 -3.12 114.38 116.41 3h3j h ARG 92 Ca -0.40 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 3h3j h ARG 92 Cb 1.29 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 3h3j h ARG 92 CO 0.49 0.81 -0.06 -0.07 -1.07 0.00 0.00 179.97 180.06 3h3j h LEU 93 N 0.13 0.00 -2.79 3.04 4.07 -1.95 -2.04 115.31 115.77 3h3j h LEU 93 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3h3j h LEU 93 Cb 1.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 3h3j h LEU 93 CO 0.10 0.06 0.07 0.44 -1.08 0.00 0.00 178.44 178.03 3h3j h ASP 94 N 0.00 0.00 0.28 -0.43 3.32 -1.95 -2.45 116.42 115.19 3h3j h ASP 94 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h3j h ASP 94 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3h3j h ASP 94 CO 0.01 0.00 -0.29 0.18 -1.72 0.00 0.00 179.24 177.42 3h3j n LEU 95 N -3.04 0.92 -0.05 1.55 4.77 -0.77 -4.64 117.00 115.74 3h3j n LEU 95 Ca -0.03 -0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 55.66 3h3j n LEU 95 Cb 0.13 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3h3j n LEU 95 CO 0.19 0.18 0.77 0.58 -1.33 0.00 0.00 177.39 177.77 3h3j h VAL 96 N 1.00 0.59 -0.35 4.08 2.07 -1.61 -1.95 116.25 120.08 3h3j h VAL 96 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 3h3j h VAL 96 Cb 0.50 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3h3j h VAL 96 CO 0.00 0.00 0.02 0.28 0.02 0.00 0.00 177.57 177.89 3h3j h SER 97 N -0.11 0.59 -0.38 0.57 0.02 -1.85 -0.33 113.55 112.05 3h3j h SER 97 Ca 0.13 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3h3j h SER 97 Cb 0.31 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3h3j h SER 97 CO -0.32 0.73 0.19 0.50 -1.14 0.00 0.00 176.83 176.79 3h3j h LYS 98 N 0.42 0.55 0.00 3.45 3.64 -1.84 -2.72 116.57 120.07 3h3j h LYS 98 Ca 0.10 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 3h3j h LYS 98 Cb 0.42 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 3h3j h LYS 98 CO 0.01 0.48 -0.54 -0.91 -2.27 0.00 0.00 179.45 176.23 3h3j h ASN 99 N 0.48 0.00 -0.45 4.20 -0.26 -1.26 -2.78 115.58 115.52 3h3j h ASN 99 Ca 0.13 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.79 3h3j h ASN 99 Cb 0.11 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 3h3j h ASN 99 CO -0.02 0.54 -0.03 -0.07 -1.06 0.00 0.00 177.43 176.79 3h3j h LEU 100 N 0.00 0.85 -0.44 1.61 3.38 -1.01 -0.55 115.31 119.14 3h3j h LEU 100 Ca -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3h3j h LEU 100 Cb 1.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3h3j h LEU 100 CO 0.07 0.92 0.13 0.50 0.09 0.00 0.00 178.44 180.16 3h3j h LYS 101 N 0.80 0.69 -0.46 1.13 3.64 -1.40 -1.72 116.57 119.26 3h3j h LYS 101 Ca 0.15 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3h3j h LYS 101 Cb 0.52 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3h3j h LYS 101 CO 0.03 0.67 0.27 0.82 -2.27 0.00 0.00 179.45 178.97 3h3j h ILE 102 N 0.57 1.14 -0.27 2.00 2.04 -1.34 -2.88 117.51 118.78 3h3j h ILE 102 Ca 0.14 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3h3j h ILE 102 Cb 0.27 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3h3j h ILE 102 CO -0.00 0.15 -0.07 -0.26 0.00 0.00 0.00 178.15 177.96 3h3j h PHE 103 N 0.60 0.45 -0.91 1.37 -1.00 -0.99 -0.16 116.94 116.30 3h3j h PHE 103 Ca 0.16 -0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.91 3h3j h PHE 103 Cb -0.00 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 39.38 3h3j h PHE 103 CO -0.03 0.50 0.60 -0.22 -1.61 0.00 0.00 178.31 177.55 3h3j h LYS 104 N 0.41 1.17 0.09 1.51 3.64 -1.10 0.38 116.57 122.66 3h3j h LYS 104 Ca 0.08 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h3j h LYS 104 Cb 0.39 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3h3j h LYS 104 CO 0.02 0.77 -0.04 1.03 -2.27 0.00 0.00 179.45 178.96 3h3j h SER 105 N 1.20 -0.10 0.09 4.20 0.87 -1.29 -2.82 113.55 115.70 3h3j h SER 105 Ca 0.34 -0.48 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3h3j h SER 105 Cb -0.09 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3h3j h SER 105 CO -0.09 0.49 -0.04 0.40 -0.53 0.00 0.00 176.83 177.06 3h3j h ILE 106 N -0.75 0.96 -0.53 2.23 2.04 -0.87 -1.80 117.51 118.78 3h3j h ILE 106 Ca -0.01 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3h3j h ILE 106 Cb 0.58 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3h3j h ILE 106 CO 0.02 0.04 0.24 0.58 0.00 0.00 0.00 178.15 179.02 3h3j h VAL 107 N -0.18 1.19 -0.55 1.67 2.07 -1.07 -0.76 116.25 118.62 3h3j h VAL 107 Ca -0.01 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 3h3j h VAL 107 Cb 0.15 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3h3j h VAL 107 CO 0.02 0.22 0.09 1.23 0.02 0.00 0.00 177.57 179.15 3h3j h GLY 108 N 0.87 0.97 1.50 2.17 0.00 -1.24 -1.09 103.07 106.26 3h3j h GLY 108 Ca 0.19 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 3h3j h GLY 108 CO -0.02 0.60 -0.21 0.83 0.00 0.00 0.00 176.54 177.74 3h3j h GLU 109 N 0.79 0.58 -0.18 4.80 4.39 -0.65 -1.51 114.58 122.80 3h3j h GLU 109 Ca 0.17 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 3h3j h GLU 109 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3h3j h GLU 109 CO 0.01 0.75 -0.04 0.28 -1.16 0.00 0.00 179.01 178.85 3h3j h VAL 110 N 0.52 1.28 -0.12 3.13 2.07 -0.92 -3.14 116.25 119.07 3h3j h VAL 110 Ca 0.08 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 3h3j h VAL 110 Cb 0.64 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3h3j h VAL 110 CO 0.05 0.30 -0.30 0.24 0.02 0.00 0.00 177.57 177.88 3h3j h MET 111 N 0.05 0.22 0.00 1.57 2.86 -1.10 -2.07 114.93 116.46 3h3j h MET 111 Ca 0.05 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3h3j h MET 111 Cb 0.47 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 3h3j h MET 111 CO 0.02 0.51 -0.06 0.00 1.06 0.00 0.00 176.91 178.43 3h3j h ALA 112 N 1.50 1.13 0.00 6.32 0.00 -1.26 -1.16 119.26 125.79 3h3j h ALA 112 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h3j h ALA 112 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3h3j h ALA 112 CO 0.05 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3h3j n SER 113 N -3.36 0.00 0.00 0.00 3.41 -0.78 -4.88 113.62 108.01 3h3j n SER 113 Ca -0.01 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3h3j n SER 113 Cb 0.22 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3h3j n SER 113 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h3j n LYS 114 N -1.44 0.00 -1.51 4.33 4.76 -0.44 -4.14 118.16 119.72 3h3j n LYS 114 Ca 0.07 0.11 -0.50 0.00 -2.87 0.00 0.00 58.31 55.12 3h3j n LYS 114 Cb 0.25 -2.49 -0.04 0.00 -1.84 0.00 0.00 35.03 30.91 3h3j n LYS 114 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3h3j n PHE 115 N -2.76 0.66 -2.74 2.13 7.35 -1.22 -4.86 117.46 116.02 3h3j n PHE 115 Ca 0.00 0.84 -0.04 0.00 -0.76 0.00 0.00 57.45 57.49 3h3j n PHE 115 Cb 0.00 -2.15 0.06 0.00 0.35 0.00 0.00 39.48 37.74 3h3j n PHE 115 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3h3j n ASP 116 N 1.83 0.77 0.00 -2.13 2.03 -1.26 -4.87 116.55 112.91 3h3j n ASP 116 Ca 0.16 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 53.13 3h3j n ASP 116 Cb 0.22 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 3h3j n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h3j n GLY 117 N -0.52 2.97 3.48 0.27 0.00 -1.26 -5.04 105.19 105.09 3h3j n GLY 117 Ca 0.04 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 3h3j n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3j s ILE 118 N 4.27 2.98 -0.09 -0.61 1.01 -0.55 -4.91 121.20 123.30 3h3j s ILE 118 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 3h3j s ILE 118 Cb 0.00 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 3h3j s ILE 118 CO 0.00 0.42 0.08 -0.36 0.00 0.00 0.00 174.94 175.08 3h3j s PHE 119 N -0.87 3.39 -0.11 3.97 0.40 0.35 -0.76 117.98 124.33 3h3j s PHE 119 Ca 0.14 0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.81 3h3j s PHE 119 Cb -0.11 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.60 3h3j s PHE 119 CO 0.04 0.61 -0.05 -1.17 0.70 0.00 0.00 175.22 175.35 3h3j s LEU 120 N -1.09 1.09 -0.12 -0.37 2.96 0.11 -1.05 118.68 120.20 3h3j s LEU 120 Ca 0.16 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3h3j s LEU 120 Cb -0.12 -0.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 3h3j s LEU 120 CO 0.05 -0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.16 3h3j s VAL 121 N 1.77 3.59 -0.05 1.68 1.01 0.54 -1.13 120.40 127.81 3h3j s VAL 121 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3h3j s VAL 121 Cb -0.13 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 3h3j s VAL 121 CO -0.07 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.57 3h3j n ALA 122 N 3.13 1.88 -1.47 5.51 0.00 -0.36 -1.03 120.51 128.17 3h3j n ALA 122 Ca -0.18 -0.31 -0.46 0.00 0.00 0.00 0.00 53.44 52.49 3h3j n ALA 122 Cb 0.53 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 3h3j n ALA 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3h3j n THR 123 N -2.22 1.96 -3.61 0.00 -1.04 -1.15 -4.57 114.28 103.64 3h3j n THR 123 Ca -0.08 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.12 3h3j n THR 123 Cb 0.65 -0.40 -0.04 0.00 -1.82 0.00 0.00 70.33 68.72 3h3j n THR 123 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3h3j s ASN 124 N -0.83 6.49 -0.15 8.00 0.01 -1.26 -2.84 114.94 124.36 3h3j s ASN 124 Ca 0.62 0.62 -0.29 0.00 -0.71 0.00 0.00 52.86 53.09 3h3j s ASN 124 Cb -0.82 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 38.73 3h3j s ASN 124 CO 0.58 -0.00 1.05 -2.16 -1.51 0.00 0.00 177.10 175.06 3h3j s PRO 125 N -2.85 4.35 0.32 -0.60 0.04 -1.24 -4.72 135.00 130.30 3h3j s PRO 125 Ca 0.42 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.90 3h3j s PRO 125 Cb -0.12 -3.59 0.53 0.00 0.04 0.00 0.00 34.50 31.36 3h3j s PRO 125 CO 0.25 -0.46 1.88 -0.24 0.04 0.00 0.00 177.00 178.47 3h3j h VAL 126 N 5.23 1.20 -0.41 -0.36 3.04 -1.77 -1.08 116.25 122.10 3h3j h VAL 126 Ca -0.27 -0.71 -0.10 0.00 -1.01 0.00 0.00 66.70 64.61 3h3j h VAL 126 Cb 1.12 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 3h3j h VAL 126 CO 0.91 0.26 -0.15 0.44 -1.01 0.00 0.00 177.57 178.02 3h3j h ASP 127 N 0.68 0.84 -0.27 3.17 3.32 -1.88 0.72 116.42 123.01 3h3j h ASP 127 Ca 0.15 -0.39 -0.16 0.00 0.02 0.00 0.00 57.03 56.66 3h3j h ASP 127 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3h3j h ASP 127 CO -0.00 1.03 -0.44 0.40 -1.72 0.00 0.00 179.24 178.51 3h3j h ILE 128 N 0.64 1.28 -0.13 0.35 2.04 -1.75 -1.80 117.51 118.14 3h3j h ILE 128 Ca 0.10 -1.63 -0.12 0.00 1.00 0.00 0.00 64.86 64.21 3h3j h ILE 128 Cb 0.70 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 3h3j h ILE 128 CO 0.05 0.53 -0.44 -0.07 0.00 0.00 0.00 178.15 178.23 3h3j h LEU 129 N 0.66 0.31 -0.24 1.44 3.38 -1.10 0.80 115.31 120.58 3h3j h LEU 129 Ca 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3h3j h LEU 129 Cb 1.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3h3j h LEU 129 CO 0.10 0.71 0.08 0.00 0.09 0.00 0.00 178.44 179.42 3h3j h ALA 130 N 1.30 0.31 -0.48 1.53 0.00 -0.79 0.21 119.26 121.35 3h3j h ALA 130 Ca 0.02 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.87 3h3j h ALA 130 Cb 0.87 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 3h3j h ALA 130 CO 0.07 -0.07 0.12 -0.92 0.00 0.00 0.00 179.25 178.45 3h3j h TYR 131 N 0.22 0.20 -0.94 0.00 3.20 -1.00 -0.31 116.97 118.34 3h3j h TYR 131 Ca 0.08 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.98 3h3j h TYR 131 Cb 0.23 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 3h3j h TYR 131 CO 0.00 0.03 0.61 0.00 -1.64 0.00 0.00 178.16 177.16 3h3j h ALA 132 N 1.35 1.19 -0.81 1.82 0.00 -0.66 0.08 119.26 122.24 3h3j h ALA 132 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3h3j h ALA 132 Cb 0.29 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3h3j h ALA 132 CO -0.29 0.60 0.39 1.15 0.00 0.00 0.00 179.25 181.11 3h3j h THR 133 N 1.28 1.25 0.18 0.00 2.02 -0.40 0.87 112.91 118.10 3h3j h THR 133 Ca 0.34 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 3h3j h THR 133 Cb -0.13 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 3h3j h THR 133 CO -0.07 0.30 -0.09 -0.25 0.37 0.00 0.00 175.52 175.78 3h3j h TRP 134 N 1.14 -0.23 -0.23 3.16 7.01 -0.43 -1.50 115.95 124.88 3h3j h TRP 134 Ca 0.28 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.23 3h3j h TRP 134 Cb 0.11 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 3h3j h TRP 134 CO 0.01 -0.03 -0.03 0.87 -2.79 0.00 0.00 178.44 176.47 3h3j h LYS 135 N -0.38 0.43 -0.31 2.65 1.79 -0.71 -1.69 116.57 118.35 3h3j h LYS 135 Ca -0.03 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 3h3j h LYS 135 Cb 0.30 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 3h3j h LYS 135 CO 0.04 0.64 0.04 0.74 -1.08 0.00 0.00 179.45 179.83 3h3j h PHE 136 N 0.18 0.46 0.00 -1.35 0.04 0.71 -3.13 116.94 113.84 3h3j h PHE 136 Ca 0.06 -0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.62 3h3j h PHE 136 Cb 0.46 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 3h3j h PHE 136 CO 0.04 0.43 -1.12 0.66 -0.60 0.00 0.00 178.31 177.73 3h3j h SER 137 N 0.45 0.00 0.00 2.17 4.64 -1.13 -3.47 113.55 116.20 3h3j h SER 137 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3h3j h SER 137 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3h3j h SER 137 CO 0.00 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 3h3j n GLY 138 N 1.37 0.44 3.84 -0.77 0.00 -0.65 -5.02 105.19 104.40 3h3j n GLY 138 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3h3j n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h3j s LEU 139 N 0.00 3.37 0.71 0.99 1.43 -1.25 -5.01 118.68 118.92 3h3j s LEU 139 Ca 0.00 1.59 -0.16 0.00 -1.03 0.00 0.00 54.13 54.53 3h3j s LEU 139 Cb 0.00 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.75 3h3j s LEU 139 CO 0.00 -0.98 1.26 -2.84 0.23 0.00 0.00 176.35 174.02 3h3j s PRO 140 N -4.61 2.19 0.48 1.29 0.02 -1.26 -4.90 135.00 128.22 3h3j s PRO 140 Ca 0.59 1.94 0.13 0.00 0.02 0.00 0.00 61.00 63.68 3h3j s PRO 140 Cb -0.12 -1.82 1.13 0.00 0.02 0.00 0.00 34.50 33.71 3h3j s PRO 140 CO 0.44 -1.84 2.11 1.57 -0.33 0.00 0.00 177.00 178.96 3h3j h LYS 141 N -0.02 0.19 -0.02 5.54 2.10 -1.95 -1.12 116.57 121.28 3h3j h LYS 141 Ca -0.49 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3h3j h LYS 141 Cb 1.32 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3h3j h LYS 141 CO 0.50 0.12 0.03 0.93 -2.00 0.00 0.00 179.45 179.03 3h3j h GLU 142 N 0.19 0.00 -0.64 0.07 3.07 -1.91 -2.77 114.58 112.59 3h3j h GLU 142 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3h3j h GLU 142 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3h3j h GLU 142 CO -0.01 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.14 3h3j n ARG 143 N -3.90 2.97 -3.88 2.33 1.74 -0.43 -0.58 116.66 114.92 3h3j n ARG 143 Ca -0.02 -2.62 -0.27 0.00 -0.77 0.00 0.00 57.85 54.17 3h3j n ARG 143 Cb 0.11 -1.59 -0.17 0.00 -1.02 0.00 0.00 32.46 29.79 3h3j n ARG 143 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h3j s VAL 144 N -1.21 0.97 -0.04 1.55 1.01 -1.05 -0.50 120.40 121.14 3h3j s VAL 144 Ca 0.45 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.08 3h3j s VAL 144 Cb 0.25 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 3h3j s VAL 144 CO 0.28 0.23 -0.17 -0.63 0.00 0.00 0.00 175.10 174.81 3h3j s ILE 145 N 1.71 1.43 0.06 2.22 1.01 -0.22 -4.79 121.20 122.62 3h3j s ILE 145 Ca 0.03 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.96 3h3j s ILE 145 Cb -0.14 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 3h3j s ILE 145 CO -0.08 0.41 0.15 -0.83 0.00 0.00 0.00 174.94 174.59 3h3j s GLY 146 N -0.05 2.12 0.32 6.18 0.00 -0.66 -0.34 107.32 114.89 3h3j s GLY 146 Ca -0.02 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.83 3h3j s GLY 146 CO 0.02 -0.87 1.86 1.48 0.00 0.00 0.00 173.10 175.58 3h3j h SER 147 N 3.26 0.55 0.00 1.64 4.64 -1.39 -0.16 113.55 122.10 3h3j h SER 147 Ca -0.46 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3h3j h SER 147 Cb 1.16 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3h3j h SER 147 CO 0.71 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 3h3j n GLY 148 N -0.86 2.97 0.44 -0.77 0.00 -1.26 -1.84 105.19 103.87 3h3j n GLY 148 Ca 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.85 3h3j n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h3j n THR 149 N 0.00 0.32 -0.31 2.61 -2.24 -1.26 -3.96 114.28 109.44 3h3j n THR 149 Ca 0.00 -0.23 0.17 0.00 -2.27 0.00 0.00 64.05 61.72 3h3j n THR 149 Cb 0.00 -0.08 0.42 0.00 -2.10 0.00 0.00 70.33 68.57 3h3j n THR 149 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3h3j h ILE 150 N 0.85 0.67 0.12 2.28 6.09 -0.29 0.39 117.51 127.62 3h3j h ILE 150 Ca 0.00 -0.20 -0.28 0.00 -1.37 0.00 0.00 64.86 63.01 3h3j h ILE 150 Cb 0.39 0.04 -0.00 0.00 0.47 0.00 0.00 36.82 37.72 3h3j h ILE 150 CO 0.03 0.11 -1.42 0.25 -3.07 0.00 0.00 178.15 174.05 3h3j h LEU 151 N 0.58 0.40 -0.56 2.19 5.85 -1.80 -2.99 115.31 118.98 3h3j h LEU 151 Ca 0.54 -0.86 0.03 0.00 0.84 0.00 0.00 57.88 58.42 3h3j h LEU 151 Cb 1.09 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 3h3j h LEU 151 CO -0.29 1.62 0.34 0.44 -0.34 0.00 0.00 178.44 180.21 3h3j h ASP 152 N -0.27 0.55 -0.71 1.25 3.32 -1.69 -0.33 116.42 118.54 3h3j h ASP 152 Ca -0.30 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.81 3h3j h ASP 152 Cb 1.78 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 41.16 3h3j h ASP 152 CO 0.07 0.38 0.41 0.28 -1.72 0.00 0.00 179.24 178.67 3h3j h SER 153 N 0.67 0.63 -0.80 6.45 0.02 -0.37 -0.38 113.55 119.77 3h3j h SER 153 Ca 0.22 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 3h3j h SER 153 Cb 0.02 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3h3j h SER 153 CO -0.10 0.41 0.53 0.00 -1.14 0.00 0.00 176.83 176.53 3h3j h ALA 154 N 1.35 1.01 -0.42 3.77 0.00 -1.28 -0.56 119.26 123.13 3h3j h ALA 154 Ca 0.31 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3h3j h ALA 154 Cb 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3h3j h ALA 154 CO -0.17 0.43 0.08 0.00 0.00 0.00 0.00 179.25 179.59 3h3j h ARG 155 N 1.08 0.69 -0.25 0.00 3.08 -0.38 0.11 114.38 118.71 3h3j h ARG 155 Ca 0.29 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3h3j h ARG 155 Cb -0.12 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 3h3j h ARG 155 CO -0.06 0.71 0.02 0.35 -1.07 0.00 0.00 179.97 179.92 3h3j h PHE 156 N 0.55 0.03 -0.48 3.04 3.57 -0.93 0.42 116.94 123.14 3h3j h PHE 156 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3h3j h PHE 156 Cb 0.35 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3h3j h PHE 156 CO 0.02 -0.01 0.27 0.00 -2.23 0.00 0.00 178.31 176.37 3h3j h ARG 157 N 0.11 0.66 -0.16 1.11 3.08 -0.80 -1.19 114.38 117.19 3h3j h ARG 157 Ca 0.12 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.13 3h3j h ARG 157 Cb 0.14 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3h3j h ARG 157 CO -0.18 0.50 -0.03 1.25 -1.07 0.00 0.00 179.97 180.45 3h3j h LEU 158 N 0.63 -0.12 -0.85 3.04 7.12 -0.36 0.19 115.31 124.97 3h3j h LEU 158 Ca 0.17 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 58.15 3h3j h LEU 158 Cb 0.03 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 3h3j h LEU 158 CO -0.03 -0.04 0.00 -0.07 -0.13 0.00 0.00 178.44 178.17 3h3j h LEU 159 N 0.02 0.82 -0.82 2.25 3.38 -0.70 -2.14 115.31 118.12 3h3j h LEU 159 Ca 0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 3h3j h LEU 159 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3h3j h LEU 159 CO -0.15 0.89 0.01 -0.07 0.09 0.00 0.00 178.44 179.20 3h3j h LEU 160 N 0.79 0.86 -1.46 1.67 3.38 -0.96 -1.22 115.31 118.38 3h3j h LEU 160 Ca 0.15 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3h3j h LEU 160 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3h3j h LEU 160 CO 0.02 0.92 -0.28 0.77 0.09 0.00 0.00 178.44 179.97 3h3j h SER 161 N 0.83 0.00 0.11 -0.43 4.64 -0.05 0.15 113.55 118.80 3h3j h SER 161 Ca 0.16 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.21 3h3j h SER 161 Cb 0.48 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.60 3h3j h SER 161 CO 0.02 0.28 -1.11 -0.33 -0.87 0.00 0.00 176.83 174.81 3h3j h GLU 162 N 0.00 0.56 -0.16 4.77 5.08 -1.18 0.12 114.58 123.77 3h3j h GLU 162 Ca -0.00 -0.75 -0.04 0.00 -1.00 0.00 0.00 59.36 57.56 3h3j h GLU 162 Cb 0.50 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3h3j h GLU 162 CO 0.04 1.33 -0.10 0.00 -1.00 0.00 0.00 179.01 179.28 3h3j h ALA 163 N 0.26 1.54 -0.01 3.43 0.00 -0.41 -3.13 119.26 120.94 3h3j h ALA 163 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3h3j h ALA 163 Cb 1.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3h3j h ALA 163 CO 0.21 0.33 -0.11 1.19 0.00 0.00 0.00 179.25 180.87 3h3j n PHE 164 N -4.30 0.00 -3.29 0.00 3.01 0.44 -5.03 117.46 108.28 3h3j n PHE 164 Ca -0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.30 3h3j n PHE 164 Cb 0.25 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.80 3h3j n PHE 164 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3h3j n ASP 165 N 0.16 -2.66 -4.14 4.37 2.03 0.35 -5.03 116.55 111.64 3h3j n ASP 165 Ca 0.05 -0.59 -0.14 0.00 0.52 0.00 0.00 54.79 54.64 3h3j n ASP 165 Cb 0.24 -4.79 -0.10 0.00 -0.72 0.00 0.00 41.12 35.75 3h3j n ASP 165 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3h3j s VAL 166 N -3.34 0.11 0.37 5.18 -7.23 -0.88 -5.05 120.40 109.56 3h3j s VAL 166 Ca 0.06 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.95 3h3j s VAL 166 Cb -0.01 -2.52 -0.11 0.00 0.56 0.00 0.00 36.38 34.29 3h3j s VAL 166 CO 0.68 0.00 1.41 0.00 -0.31 0.00 0.00 175.10 176.88 3h3j n ALA 167 N -0.35 1.96 -0.22 1.32 0.00 -1.26 -4.65 120.51 117.31 3h3j n ALA 167 Ca 0.02 0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.91 3h3j n ALA 167 Cb 0.66 -2.36 0.40 0.00 0.00 0.00 0.00 19.45 18.15 3h3j n ALA 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3h3j h PRO 168 N 2.75 0.62 0.00 0.00 0.11 -1.91 -0.12 132.00 133.45 3h3j h PRO 168 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3h3j h PRO 168 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3h3j h PRO 168 CO 0.63 0.41 0.00 2.89 -0.21 0.00 0.00 178.00 181.72 3h3j n ARG 169 N -4.52 0.16 -0.03 1.05 1.85 -1.26 -1.48 116.66 112.42 3h3j n ARG 169 Ca 0.15 0.55 0.12 0.00 -1.00 0.00 0.00 57.85 57.67 3h3j n ARG 169 Cb 0.42 -1.91 0.20 0.00 -1.05 0.00 0.00 32.46 30.12 3h3j n ARG 169 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3h3j n SER 170 N -2.22 2.78 -4.48 2.89 7.64 -0.06 -4.83 113.62 115.34 3h3j n SER 170 Ca 0.00 -1.91 -0.37 0.00 1.01 0.00 0.00 58.87 57.60 3h3j n SER 170 Cb 0.11 -0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.15 3h3j n SER 170 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3h3j s VAL 171 N -1.92 4.59 -0.41 0.44 1.01 -0.55 -4.29 120.40 119.28 3h3j s VAL 171 Ca 0.31 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 3h3j s VAL 171 Cb 0.21 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.45 3h3j s VAL 171 CO 0.31 0.29 0.27 -0.62 0.00 0.00 0.00 175.10 175.35 3h3j s ASP 172 N 1.65 5.89 -0.04 3.32 2.15 -0.74 -4.97 116.67 123.93 3h3j s ASP 172 Ca 0.06 -1.10 -0.25 0.00 0.43 0.00 0.00 52.55 51.69 3h3j s ASP 172 Cb -0.15 -2.08 0.05 0.00 -0.30 0.00 0.00 42.92 40.44 3h3j s ASP 172 CO 0.06 -0.47 0.55 0.00 -0.17 0.00 0.00 175.17 175.14 3h3j s ALA 173 N 1.58 -1.41 0.00 3.66 0.00 -1.26 -1.50 121.76 122.83 3h3j s ALA 173 Ca 0.03 0.97 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 3h3j s ALA 173 Cb -0.21 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 3h3j s ALA 173 CO 0.07 -0.33 0.00 -0.65 0.00 0.00 0.00 175.76 174.85 3h3j s GLN 174 N -1.21 0.08 -0.10 0.00 -0.21 -1.26 -4.72 119.66 112.24 3h3j s GLN 174 Ca -0.12 -0.12 -0.00 0.00 0.02 0.00 0.00 55.36 55.14 3h3j s GLN 174 Cb -0.02 0.03 -0.03 0.00 1.00 0.00 0.00 33.01 33.99 3h3j s GLN 174 CO 0.08 -0.01 -0.08 0.42 -2.12 0.00 0.00 175.29 173.58 3h3j s ILE 175 N -0.31 3.60 0.41 1.08 -1.09 -1.26 -1.72 121.20 121.90 3h3j s ILE 175 Ca -0.03 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 3h3j s ILE 175 Cb -0.02 -2.50 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 3h3j s ILE 175 CO -0.00 0.56 0.08 0.27 -1.23 0.00 0.00 174.94 174.63 3h3j s ILE 176 N -0.36 0.89 0.00 2.92 -4.36 -0.38 -4.62 121.20 115.29 3h3j s ILE 176 Ca 0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 3h3j s ILE 176 Cb -0.12 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.15 3h3j s ILE 176 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 3h3j n GLY 177 N -0.93 -1.80 3.65 6.27 0.00 -0.43 -1.17 105.19 110.78 3h3j n GLY 177 Ca -0.08 -1.84 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 3h3j n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h3j n GLU 178 N 0.00 1.80 -2.34 1.61 2.13 -1.26 -1.47 120.64 121.11 3h3j n GLU 178 Ca 0.00 0.63 -0.35 0.00 0.66 0.00 0.00 57.16 58.11 3h3j n GLU 178 Cb 0.00 -2.16 -0.04 0.00 0.27 0.00 0.00 31.44 29.52 3h3j n GLU 178 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3h3j s HIS 179 N -0.83 2.23 -5.00 4.31 5.65 -1.26 -3.55 115.29 116.84 3h3j s HIS 179 Ca 0.60 -0.24 0.00 0.00 0.25 0.00 0.00 55.06 55.67 3h3j s HIS 179 Cb -0.64 -4.41 0.00 0.00 -1.18 0.00 0.00 32.58 26.34 3h3j s HIS 179 CO 0.58 -1.83 0.00 0.41 -0.65 0.00 0.00 174.74 173.26 3h3j n GLY 180 N 6.76 -0.15 0.26 1.59 0.00 -1.26 -4.80 105.19 107.58 3h3j n GLY 180 Ca 0.37 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 45.23 3h3j n GLY 180 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h3j h ASP 181 N 0.00 0.00 -0.50 1.61 3.32 -1.89 -1.93 116.42 117.03 3h3j h ASP 181 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h3j h ASP 181 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3h3j h ASP 181 CO 0.00 0.14 0.00 0.35 -1.72 0.00 0.00 179.24 178.01 3h3j n THR 182 N -3.55 0.91 -1.10 0.35 -2.24 -1.26 -4.96 114.28 102.42 3h3j n THR 182 Ca -0.01 -0.74 -0.32 0.00 -2.27 0.00 0.00 64.05 60.71 3h3j n THR 182 Cb 0.28 0.22 0.12 0.00 -2.10 0.00 0.00 70.33 68.85 3h3j n THR 182 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3h3j s GLU 183 N -1.48 1.77 0.01 -0.78 -1.05 -0.73 -4.53 118.70 111.92 3h3j s GLU 183 Ca 0.35 1.46 0.01 0.00 -0.15 0.00 0.00 54.97 56.64 3h3j s GLU 183 Cb 0.20 -1.82 -0.01 0.00 -0.44 0.00 0.00 34.13 32.06 3h3j s GLU 183 CO 0.21 -2.05 -0.03 -0.48 0.95 0.00 0.00 175.26 173.86 3h3j s LEU 184 N -5.96 2.07 0.33 1.83 2.34 -0.32 -4.99 118.68 113.98 3h3j s LEU 184 Ca 0.66 -0.17 -0.26 0.00 0.06 0.00 0.00 54.13 54.42 3h3j s LEU 184 Cb -0.22 -0.06 -0.10 0.00 -0.56 0.00 0.00 46.19 45.25 3h3j s LEU 184 CO 0.53 -0.06 0.97 -2.16 -1.06 0.00 0.00 176.35 174.57 3h3j s PRO 185 N -0.46 4.54 -1.14 1.48 0.04 -1.26 -1.25 135.00 136.95 3h3j s PRO 185 Ca -0.04 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 3h3j s PRO 185 Cb -0.03 -2.80 0.26 0.00 0.04 0.00 0.00 34.50 31.97 3h3j s PRO 185 CO -0.00 0.22 1.35 0.28 0.04 0.00 0.00 177.00 178.89 3h3j n VAL 186 N 0.53 4.73 0.27 -0.36 0.31 -0.70 -4.81 118.33 118.29 3h3j n VAL 186 Ca 0.02 -5.35 0.15 0.00 -0.01 0.00 0.00 64.34 59.14 3h3j n VAL 186 Cb 0.50 -2.40 0.70 0.00 -0.91 0.00 0.00 33.84 31.73 3h3j n VAL 186 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3h3j h TRP 187 N 6.28 0.00 0.00 3.52 4.06 -1.94 -1.47 115.95 126.39 3h3j h TRP 187 Ca 0.23 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 3h3j h TRP 187 Cb 0.77 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.93 3h3j h TRP 187 CO 0.93 0.10 -0.04 0.66 -3.56 0.00 0.00 178.44 176.53 3h3j h SER 188 N 0.00 0.00 0.00 -3.49 4.64 -1.96 -3.25 113.55 109.48 3h3j h SER 188 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 3h3j h SER 188 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 3h3j h SER 188 CO 0.01 0.04 -2.10 1.57 -0.87 0.00 0.00 176.83 175.48 3h3j n HIS 189 N -3.43 0.00 -1.66 4.77 -0.00 -0.80 -5.03 115.22 109.08 3h3j n HIS 189 Ca -0.02 0.00 -0.55 0.00 -0.00 0.00 0.00 57.72 57.15 3h3j n HIS 189 Cb 0.16 -0.74 -0.06 0.00 -0.00 0.00 0.00 29.99 29.34 3h3j n HIS 189 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h3j n ALA 190 N -3.05 -0.39 -3.22 1.57 0.00 -0.62 -4.93 120.51 109.87 3h3j n ALA 190 Ca -0.34 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 3h3j n ALA 190 Cb 0.87 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 3h3j n ALA 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h3j s ASN 191 N 2.32 -0.38 -0.31 0.00 4.22 -0.56 -2.96 114.94 117.26 3h3j s ASN 191 Ca 0.92 0.00 -0.00 0.00 -2.14 0.00 0.00 52.86 51.64 3h3j s ASN 191 Cb -0.99 0.49 0.07 0.00 1.28 0.00 0.00 41.25 42.09 3h3j s ASN 191 CO 0.57 -0.78 0.01 -0.63 -2.04 0.00 0.00 177.10 174.24 3h3j s ILE 192 N -2.96 2.80 -1.32 0.54 1.01 -1.08 -1.79 121.20 118.40 3h3j s ILE 192 Ca -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 58.99 3h3j s ILE 192 Cb -0.00 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.76 3h3j s ILE 192 CO -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 174.94 174.65 3h3j n ALA 193 N 4.54 -0.48 0.00 9.38 0.00 -1.26 -0.23 120.51 132.46 3h3j n ALA 193 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3h3j n ALA 193 Cb 0.43 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3h3j n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h3j n GLY 194 N -0.55 0.33 3.70 0.00 0.00 -1.26 -5.06 105.19 102.34 3h3j n GLY 194 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3h3j n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h3j s GLN 195 N -0.80 4.16 -0.71 1.61 -0.21 0.68 -4.92 119.66 119.46 3h3j s GLN 195 Ca 0.00 2.52 -0.27 0.00 0.02 0.00 0.00 55.36 57.63 3h3j s GLN 195 Cb 0.00 -3.47 0.03 0.00 1.00 0.00 0.00 33.01 30.57 3h3j s GLN 195 CO 0.00 -0.78 1.25 -1.25 -2.12 0.00 0.00 175.29 172.39 3h3j s PRO 196 N 2.33 3.23 0.10 2.91 0.04 -1.26 -2.63 135.00 139.71 3h3j s PRO 196 Ca 0.77 -0.21 -0.19 0.00 0.04 0.00 0.00 61.00 61.41 3h3j s PRO 196 Cb -0.45 -4.16 -0.08 0.00 0.04 0.00 0.00 34.50 29.85 3h3j s PRO 196 CO 0.34 -2.07 1.64 -0.07 0.04 0.00 0.00 177.00 176.88 3h3j h LEU 197 N 12.80 0.31 -0.65 -3.56 3.38 -1.86 -0.16 115.31 125.57 3h3j h LEU 197 Ca -0.28 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.54 3h3j h LEU 197 Cb 1.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3h3j h LEU 197 CO 1.26 0.39 0.43 0.50 0.09 0.00 0.00 178.44 181.11 3h3j h LYS 198 N 0.21 0.84 -0.35 1.13 3.64 -1.83 -0.53 116.57 119.68 3h3j h LYS 198 Ca 0.08 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3h3j h LYS 198 Cb 0.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3h3j h LYS 198 CO -0.01 0.55 0.17 1.15 -2.27 0.00 0.00 179.45 179.05 3h3j h THR 199 N 0.86 1.16 -0.70 1.00 2.02 -1.85 -0.10 112.91 115.30 3h3j h THR 199 Ca 0.25 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3h3j h THR 199 Cb -0.07 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3h3j h THR 199 CO -0.06 0.17 0.43 -0.07 0.37 0.00 0.00 175.52 176.35 3h3j h LEU 200 N 0.43 0.83 -0.86 2.58 3.38 -0.81 -2.77 115.31 118.09 3h3j h LEU 200 Ca 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3h3j h LEU 200 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3h3j h LEU 200 CO -0.02 0.64 0.31 -0.07 0.09 0.00 0.00 178.44 179.40 3h3j h LEU 201 N 0.95 1.06 -2.48 1.67 3.38 -0.74 -2.29 115.31 116.86 3h3j h LEU 201 Ca 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h3j h LEU 201 Cb -0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 3h3j h LEU 201 CO -0.05 0.93 -0.02 -0.33 0.09 0.00 0.00 178.44 179.07 3h3j h GLU 202 N 1.12 0.00 0.00 1.13 5.08 -0.75 -1.34 114.58 119.82 3h3j h GLU 202 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3h3j h GLU 202 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3h3j h GLU 202 CO -0.02 0.02 0.00 1.96 -1.00 0.00 0.00 179.01 179.96 3h3j h GLN 203 N 0.00 0.00 -7.35 2.33 4.20 -1.22 -3.42 115.11 109.66 3h3j h GLN 203 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 3h3j h GLN 203 Cb 0.15 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.00 3h3j h GLN 203 CO 0.00 0.00 0.35 1.03 -0.67 0.00 0.00 178.83 179.54 3h3j s ARG 204 N -3.23 3.09 0.16 1.46 0.52 -0.51 -4.97 118.95 115.48 3h3j s ARG 204 Ca 0.08 0.42 -0.31 0.00 -0.52 0.00 0.00 55.73 55.39 3h3j s ARG 204 Cb 0.10 -2.11 -0.11 0.00 0.52 0.00 0.00 34.95 33.35 3h3j s ARG 204 CO 0.57 -0.81 1.73 -2.14 0.02 0.00 0.00 175.30 174.67 3h3j s PRO 205 N -5.21 4.15 -1.46 3.54 0.02 -1.26 -1.68 135.00 133.10 3h3j s PRO 205 Ca 0.56 2.54 -0.11 0.00 0.02 0.00 0.00 61.00 64.01 3h3j s PRO 205 Cb -0.11 -3.30 0.05 0.00 0.02 0.00 0.00 34.50 31.16 3h3j s PRO 205 CO 0.51 -0.76 1.02 0.39 -0.33 0.00 0.00 177.00 177.82 3h3j n GLU 206 N 4.68 -6.35 -0.27 5.54 -0.58 -1.26 -4.89 120.64 117.52 3h3j n GLU 206 Ca 0.16 0.70 -0.05 0.00 -0.42 0.00 0.00 57.16 57.56 3h3j n GLU 206 Cb 0.37 -5.65 0.10 0.00 -0.57 0.00 0.00 31.44 25.69 3h3j n GLU 206 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3h3j h GLY 207 N -2.23 1.22 0.68 0.62 0.00 -1.49 -1.44 103.07 100.42 3h3j h GLY 207 Ca -0.57 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.19 3h3j h GLY 207 CO 0.62 0.61 0.56 0.50 0.00 0.00 0.00 176.54 178.83 3h3j h LYS 208 N 1.11 0.97 -0.31 4.80 6.56 -1.84 0.60 116.57 128.45 3h3j h LYS 208 Ca 0.26 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.77 3h3j h LYS 208 Cb 0.20 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 3h3j h LYS 208 CO -0.02 0.64 0.13 0.00 -2.06 0.00 0.00 179.45 178.14 3h3j h ALA 209 N 1.43 0.41 -0.52 3.86 0.00 -1.67 -0.60 119.26 122.17 3h3j h ALA 209 Ca 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3h3j h ALA 209 Cb 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3h3j h ALA 209 CO -0.19 -0.00 0.31 1.96 0.00 0.00 0.00 179.25 181.33 3h3j h GLN 210 N 0.36 0.71 -0.48 0.00 4.20 -0.56 0.70 115.11 120.05 3h3j h GLN 210 Ca 0.11 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3h3j h GLN 210 Cb 0.17 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 3h3j h GLN 210 CO -0.01 0.52 0.16 0.82 -0.67 0.00 0.00 178.83 179.66 3h3j h ILE 211 N 0.70 0.83 -0.38 2.54 2.04 -0.72 0.04 117.51 122.56 3h3j h ILE 211 Ca 0.19 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3h3j h ILE 211 Cb -0.00 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3h3j h ILE 211 CO -0.03 0.06 0.08 -0.08 0.00 0.00 0.00 178.15 178.18 3h3j h GLU 212 N 0.33 0.61 -0.25 2.37 4.81 -0.56 -2.88 114.58 119.03 3h3j h GLU 212 Ca 0.23 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3h3j h GLU 212 Cb 0.24 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3h3j h GLU 212 CO -0.24 0.66 -0.02 1.96 -0.73 0.00 0.00 179.01 180.64 3h3j h GLN 213 N 0.47 0.38 -0.59 1.92 1.08 -0.40 0.89 115.11 118.86 3h3j h GLN 213 Ca 0.12 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 3h3j h GLN 213 Cb 0.33 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3h3j h GLN 213 CO 0.00 0.42 0.12 0.82 -0.95 0.00 0.00 178.83 179.25 3h3j h ILE 214 N 0.37 1.25 -0.06 2.54 2.04 -0.86 -0.63 117.51 122.16 3h3j h ILE 214 Ca 0.08 -0.95 -0.25 0.00 1.00 0.00 0.00 64.86 64.75 3h3j h ILE 214 Cb 0.28 0.73 0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3h3j h ILE 214 CO 0.01 0.35 -0.92 0.15 0.00 0.00 0.00 178.15 177.74 3h3j h PHE 215 N 0.87 1.04 -0.68 1.37 3.57 -1.15 -2.30 116.94 119.66 3h3j h PHE 215 Ca 0.18 -0.53 0.04 0.00 3.53 0.00 0.00 57.97 61.20 3h3j h PHE 215 Cb 0.39 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 3h3j h PHE 215 CO 0.03 1.36 0.41 0.28 -2.23 0.00 0.00 178.31 178.16 3h3j h VAL 216 N 0.43 1.03 0.00 1.41 2.07 -0.73 0.28 116.25 120.74 3h3j h VAL 216 Ca -0.10 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 3h3j h VAL 216 Cb 1.57 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3h3j h VAL 216 CO 0.19 0.14 -0.29 1.56 0.02 0.00 0.00 177.57 179.19 3h3j h GLN 217 N 0.77 0.00 0.26 1.57 4.20 -1.10 0.74 115.11 121.56 3h3j h GLN 217 Ca 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 3h3j h GLN 217 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3h3j h GLN 217 CO -0.14 0.29 -0.12 1.15 -0.67 0.00 0.00 178.83 179.33 3h3j h THR 218 N 0.00 0.61 -0.94 -0.54 2.02 -0.71 -2.71 112.91 110.63 3h3j h THR 218 Ca -0.00 -0.88 0.07 0.00 0.77 0.00 0.00 66.41 66.37 3h3j h THR 218 Cb 0.57 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 3h3j h THR 218 CO 0.04 0.14 0.61 -0.09 0.37 0.00 0.00 175.52 176.59 3h3j h ARG 219 N -0.91 1.02 -0.58 6.66 2.43 -0.32 -2.89 114.38 119.79 3h3j h ARG 219 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3h3j h ARG 219 Cb 0.50 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3h3j h ARG 219 CO 0.06 0.68 0.00 -0.25 -1.51 0.00 0.00 179.97 178.95 3h3j n ASP 220 N -4.51 3.62 -0.24 -3.80 8.00 0.24 -4.61 116.55 115.26 3h3j n ASP 220 Ca 0.15 -1.99 0.02 0.00 0.71 0.00 0.00 54.79 53.68 3h3j n ASP 220 Cb 0.22 -0.39 0.14 0.00 -0.02 0.00 0.00 41.12 41.08 3h3j n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h3j h ALA 221 N 3.78 0.94 -0.66 2.24 0.00 -1.25 -1.41 119.26 122.90 3h3j h ALA 221 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3h3j h ALA 221 Cb 0.92 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3h3j h ALA 221 CO 0.00 -0.14 0.41 0.00 0.00 0.00 0.00 179.25 179.52 3h3j h ALA 222 N 1.46 0.87 -0.44 0.00 0.00 -1.83 -0.21 119.26 119.11 3h3j h ALA 222 Ca 0.35 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3h3j h ALA 222 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3h3j h ALA 222 CO -0.32 0.16 0.11 1.88 0.00 0.00 0.00 179.25 181.08 3h3j h TYR 223 N 0.79 0.73 -0.60 0.00 0.05 -1.67 -0.79 116.97 115.48 3h3j h TYR 223 Ca 0.27 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.97 3h3j h TYR 223 Cb 0.04 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 3h3j h TYR 223 CO -0.05 0.68 0.39 -0.44 -1.05 0.00 0.00 178.16 177.69 3h3j h ASP 224 N 0.57 0.70 -0.43 3.88 3.32 -0.83 -0.46 116.42 123.17 3h3j h ASP 224 Ca 0.14 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3h3j h ASP 224 Cb 0.31 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3h3j h ASP 224 CO 0.00 0.52 -0.10 0.40 -1.72 0.00 0.00 179.24 178.34 3h3j h ILE 225 N 0.81 1.27 -0.74 0.35 2.04 -0.91 -2.56 117.51 117.77 3h3j h ILE 225 Ca 0.22 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 3h3j h ILE 225 Cb -0.08 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3h3j h ILE 225 CO -0.05 0.41 0.30 0.40 0.00 0.00 0.00 178.15 179.21 3h3j h ILE 226 N 0.65 1.25 -0.83 -0.67 2.04 -0.96 0.56 117.51 119.55 3h3j h ILE 226 Ca 0.11 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3h3j h ILE 226 Cb 0.63 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 3h3j h ILE 226 CO 0.04 0.32 0.52 -0.61 0.00 0.00 0.00 178.15 178.42 3h3j h GLN 227 N 1.07 1.11 0.18 2.37 5.75 -1.00 0.31 115.11 124.90 3h3j h GLN 227 Ca 0.25 -0.08 -0.31 0.00 -0.15 0.00 0.00 58.65 58.35 3h3j h GLN 227 Cb 0.20 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 28.52 3h3j h GLN 227 CO -0.02 0.76 -1.46 0.00 -2.65 0.00 0.00 178.83 175.45 3h3j h ALA 228 N 1.44 0.06 0.00 3.38 0.00 -0.92 -3.41 119.26 119.82 3h3j h ALA 228 Ca 0.30 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3h3j h ALA 228 Cb -0.09 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h3j h ALA 228 CO -0.06 0.93 0.00 0.36 0.00 0.00 0.00 179.25 180.48 3h3j n LYS 229 N -3.58 0.00 0.00 0.00 2.85 0.11 -5.05 118.16 112.48 3h3j n LYS 229 Ca -0.15 -0.32 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 3h3j n LYS 229 Cb 1.06 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.95 3h3j n LYS 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3h3j n GLY 230 N 0.00 2.86 3.59 2.58 0.00 0.11 -4.97 105.19 109.36 3h3j n GLY 230 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3h3j n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3j s ALA 231 N -2.25 -1.84 0.10 4.61 0.00 -1.26 -4.82 121.76 116.29 3h3j s ALA 231 Ca 0.00 0.81 0.08 0.00 0.00 0.00 0.00 51.96 52.85 3h3j s ALA 231 Cb 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 3h3j s ALA 231 CO 0.00 -0.80 -0.14 0.95 0.00 0.00 0.00 175.76 175.77 3h3j s THR 232 N -3.03 3.12 0.00 0.00 -4.23 -1.26 -4.57 115.64 105.66 3h3j s THR 232 Ca 0.08 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 3h3j s THR 232 Cb -0.01 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.40 3h3j s THR 232 CO -0.05 0.14 0.00 0.00 -0.54 0.00 0.00 174.62 174.17 3h3j n TYR 233 N 0.85 0.00 -0.15 3.99 0.18 -1.26 -4.73 117.16 116.04 3h3j n TYR 233 Ca -0.15 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.53 3h3j n TYR 233 Cb 0.52 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.48 3h3j n TYR 233 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 3h3j h TYR 234 N 0.00 0.88 -0.06 -3.48 0.05 -1.95 -0.87 116.97 111.54 3h3j h TYR 234 Ca 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 3h3j h TYR 234 Cb 0.00 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.51 3h3j h TYR 234 CO 0.00 0.86 0.02 0.78 -1.05 0.00 0.00 178.16 178.77 3h3j h GLY 235 N 0.65 0.11 1.26 3.88 0.00 -2.00 -0.94 103.07 106.02 3h3j h GLY 235 Ca 0.12 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 3h3j h GLY 235 CO 0.03 0.06 -0.09 -0.24 0.00 0.00 0.00 176.54 176.30 3h3j h VAL 236 N -0.09 1.26 -0.38 4.60 3.04 -1.92 -1.31 116.25 121.45 3h3j h VAL 236 Ca 0.02 -1.19 0.01 0.00 -1.01 0.00 0.00 66.70 64.53 3h3j h VAL 236 Cb 0.21 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 30.46 3h3j h VAL 236 CO -0.00 0.41 0.25 0.00 -1.01 0.00 0.00 177.57 177.22 3h3j h ALA 237 N 1.10 0.48 -0.64 3.17 0.00 -0.95 0.13 119.26 122.54 3h3j h ALA 237 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3h3j h ALA 237 Cb 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3h3j h ALA 237 CO 0.04 -0.07 0.33 1.98 0.00 0.00 0.00 179.25 181.54 3h3j h MET 238 N 0.51 0.91 -0.82 0.00 4.05 -0.96 -0.51 114.93 118.10 3h3j h MET 238 Ca 0.14 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 3h3j h MET 238 Cb -0.05 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.54 3h3j h MET 238 CO -0.04 0.70 0.37 0.78 0.23 0.00 0.00 176.91 178.96 3h3j h GLY 239 N 0.88 1.29 1.18 1.39 0.00 -0.88 0.25 103.07 107.18 3h3j h GLY 239 Ca 0.22 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 3h3j h GLY 239 CO -0.03 0.63 0.11 1.41 0.00 0.00 0.00 176.54 178.66 3h3j h LEU 240 N 1.18 0.96 -0.66 3.11 3.38 -0.36 -1.92 115.31 121.00 3h3j h LEU 240 Ca 0.28 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3h3j h LEU 240 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3h3j h LEU 240 CO -0.03 0.95 0.10 0.00 0.09 0.00 0.00 178.44 179.55 3h3j h ALA 241 N 1.16 0.88 -0.34 1.53 0.00 -0.63 -1.26 119.26 120.60 3h3j h ALA 241 Ca 0.19 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3h3j h ALA 241 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3h3j h ALA 241 CO 0.01 0.66 0.13 -0.09 0.00 0.00 0.00 179.25 179.96 3h3j h ARG 242 N 1.03 0.28 -0.69 0.00 9.65 -0.63 0.13 114.38 124.14 3h3j h ARG 242 Ca 0.20 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 3h3j h ARG 242 Cb 0.45 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 3h3j h ARG 242 CO 0.01 0.18 0.26 0.82 2.80 0.00 0.00 179.97 184.05 3h3j h ILE 243 N 0.29 1.24 -0.53 1.20 2.04 -1.13 -1.40 117.51 119.22 3h3j h ILE 243 Ca 0.15 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 3h3j h ILE 243 Cb 0.11 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3h3j h ILE 243 CO -0.14 0.31 -0.02 0.74 0.00 0.00 0.00 178.15 179.04 3h3j h THR 244 N 1.01 1.27 -0.33 -0.27 2.02 -0.66 -2.03 112.91 113.92 3h3j h THR 244 Ca 0.23 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.28 3h3j h THR 244 Cb 0.22 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3h3j h THR 244 CO -0.02 0.40 0.20 -0.08 0.37 0.00 0.00 175.52 176.40 3h3j h GLU 245 N 0.82 0.40 -0.82 6.66 4.81 -0.37 -1.43 114.58 124.65 3h3j h GLU 245 Ca 0.15 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 3h3j h GLU 245 Cb 0.56 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 3h3j h GLU 245 CO 0.03 0.26 0.54 0.00 -0.73 0.00 0.00 179.01 179.11 3h3j h ALA 246 N 1.14 1.65 0.38 2.92 0.00 -0.80 0.64 119.26 125.18 3h3j h ALA 246 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3h3j h ALA 246 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3h3j h ALA 246 CO -0.05 0.21 -0.18 0.82 0.00 0.00 0.00 179.25 180.05 3h3j h ILE 247 N 0.85 0.47 0.00 0.00 2.04 -1.14 -1.95 117.51 117.78 3h3j h ILE 247 Ca 0.36 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 3h3j h ILE 247 Cb 0.31 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3h3j h ILE 247 CO -0.14 0.09 -0.01 -0.26 0.00 0.00 0.00 178.15 177.84 3h3j h PHE 248 N -0.94 0.00 -0.64 1.37 0.04 -1.02 -1.21 116.94 114.55 3h3j h PHE 248 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 3h3j h PHE 248 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 3h3j h PHE 248 CO 0.03 0.01 0.00 0.54 -0.60 0.00 0.00 178.31 178.29 3h3j n ARG 249 N -3.10 3.01 -3.99 1.51 5.12 0.19 -4.99 116.66 114.41 3h3j n ARG 249 Ca 0.02 -2.51 -0.34 0.00 -1.93 0.00 0.00 57.85 53.09 3h3j n ARG 249 Cb 0.41 -1.68 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 3h3j n ARG 249 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3h3j n ASN 250 N 1.25 -2.53 0.07 0.55 5.15 -0.47 -4.87 115.26 114.41 3h3j n ASN 250 Ca 0.23 -1.15 -0.02 0.00 -0.60 0.00 0.00 54.58 53.04 3h3j n ASN 250 Cb 0.69 -2.47 -0.06 0.00 -0.53 0.00 0.00 39.78 37.41 3h3j n ASN 250 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3h3j h GLU 251 N -2.09 0.00 -5.66 1.20 5.08 -1.50 -3.44 114.58 108.18 3h3j h GLU 251 Ca -0.67 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.26 3h3j h GLU 251 Cb 1.39 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.68 3h3j h GLU 251 CO 0.57 0.54 -0.68 -0.25 -1.00 0.00 0.00 179.01 178.19 3h3j n ASP 252 N -3.12 -5.59 -4.79 1.42 8.00 -0.27 -4.98 116.55 107.21 3h3j n ASP 252 Ca -0.05 -0.55 -0.38 0.00 0.71 0.00 0.00 54.79 54.53 3h3j n ASP 252 Cb 0.86 -4.46 -0.06 0.00 -0.02 0.00 0.00 41.12 37.44 3h3j n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h3j s ALA 253 N -3.24 3.40 -0.28 2.24 0.00 -0.92 -4.66 121.76 118.29 3h3j s ALA 253 Ca 0.54 0.30 -0.23 0.00 0.00 0.00 0.00 51.96 52.57 3h3j s ALA 253 Cb -0.25 -2.93 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 3h3j s ALA 253 CO 0.66 0.29 0.77 0.08 0.00 0.00 0.00 175.76 177.56 3h3j s VAL 254 N -1.37 4.84 0.03 0.00 1.01 -1.26 -0.92 120.40 122.73 3h3j s VAL 254 Ca 0.41 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.70 3h3j s VAL 254 Cb -0.20 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 3h3j s VAL 254 CO 0.24 -0.15 -0.08 -0.76 0.00 0.00 0.00 175.10 174.35 3h3j s LEU 255 N 2.84 2.19 -0.40 3.92 1.43 -0.73 -4.90 118.68 123.02 3h3j s LEU 255 Ca 0.32 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 3h3j s LEU 255 Cb -0.15 -0.27 0.02 0.00 0.03 0.00 0.00 46.19 45.82 3h3j s LEU 255 CO 0.10 -0.10 0.88 0.42 0.23 0.00 0.00 176.35 177.88 3h3j s THR 256 N -1.00 4.59 0.22 5.49 -4.23 -1.26 -0.94 115.64 118.51 3h3j s THR 256 Ca -0.05 0.92 0.02 0.00 -1.18 0.00 0.00 61.69 61.39 3h3j s THR 256 Cb -0.08 -4.33 -0.05 0.00 1.34 0.00 0.00 72.50 69.38 3h3j s THR 256 CO 0.00 -0.61 0.05 0.68 -0.54 0.00 0.00 174.62 174.20 3h3j s VAL 257 N 3.45 0.62 -0.32 2.29 -7.23 -0.77 -0.99 120.40 117.45 3h3j s VAL 257 Ca 0.35 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 3h3j s VAL 257 Cb -0.12 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.45 3h3j s VAL 257 CO 0.21 -0.23 1.16 -0.55 -0.31 0.00 0.00 175.10 175.38 3h3j s SER 258 N -3.25 6.82 0.13 4.85 0.15 -0.07 -1.21 113.70 121.12 3h3j s SER 258 Ca 0.31 1.08 0.06 0.00 0.70 0.00 0.00 55.95 58.10 3h3j s SER 258 Cb 0.07 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 3h3j s SER 258 CO 0.09 -0.97 -0.14 0.00 1.20 0.00 0.00 173.24 173.42 3h3j s ALA 259 N 3.96 1.57 -0.02 5.45 0.00 -0.78 -1.66 121.76 130.28 3h3j s ALA 259 Ca 0.50 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 3h3j s ALA 259 Cb -0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3h3j s ALA 259 CO 0.19 0.09 1.19 -1.17 0.00 0.00 0.00 175.76 176.07 3h3j s LEU 260 N -2.60 4.31 -0.11 0.00 2.96 -1.26 -1.77 118.68 120.21 3h3j s LEU 260 Ca 0.11 1.86 -0.11 0.00 -0.22 0.00 0.00 54.13 55.78 3h3j s LEU 260 Cb -0.04 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 3h3j s LEU 260 CO 0.03 -0.54 0.24 -0.76 -1.32 0.00 0.00 176.35 174.00 3h3j s LEU 261 N 1.87 4.35 -0.39 -0.68 1.43 -0.40 -4.96 118.68 119.92 3h3j s LEU 261 Ca 0.57 0.57 0.12 0.00 -1.03 0.00 0.00 54.13 54.36 3h3j s LEU 261 Cb -0.26 -2.27 0.41 0.00 0.03 0.00 0.00 46.19 44.10 3h3j s LEU 261 CO 0.24 0.28 0.94 -0.62 0.23 0.00 0.00 176.35 177.42 3h3j n GLU 262 N 2.54 1.83 0.00 1.70 1.02 -1.25 -2.08 120.64 124.41 3h3j n GLU 262 Ca -0.16 -3.73 0.00 0.00 -0.02 0.00 0.00 57.16 53.25 3h3j n GLU 262 Cb 0.53 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3h3j n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h3j n GLY 263 N -0.10 0.64 3.77 0.62 0.00 0.21 -4.98 105.19 105.35 3h3j n GLY 263 Ca 0.21 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 3h3j n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h3j s GLU 264 N 0.00 3.82 -1.86 1.61 8.01 -1.25 -1.59 118.70 127.43 3h3j s GLU 264 Ca 0.00 2.28 0.00 0.00 0.01 0.00 0.00 54.97 57.26 3h3j s GLU 264 Cb 0.00 -2.70 0.00 0.00 -4.31 0.00 0.00 34.13 27.12 3h3j s GLU 264 CO 0.00 -0.66 0.00 0.66 0.01 0.00 0.00 175.26 175.27 3h3j n TYR 265 N -0.05 -0.10 -2.48 1.61 4.01 -1.26 -2.12 117.16 116.78 3h3j n TYR 265 Ca 0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.59 3h3j n TYR 265 Cb 0.43 -3.15 -0.00 0.00 -0.31 0.00 0.00 39.34 36.31 3h3j n TYR 265 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3h3j n GLU 266 N -2.03 -2.11 -4.29 -0.72 1.02 -0.62 -4.96 120.64 106.92 3h3j n GLU 266 Ca -0.18 0.90 -0.22 0.00 -0.02 0.00 0.00 57.16 57.64 3h3j n GLU 266 Cb 0.61 -5.48 -0.12 0.00 -0.02 0.00 0.00 31.44 26.43 3h3j n GLU 266 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3h3j s GLU 267 N -5.08 1.15 0.04 3.49 0.41 -0.90 -4.98 118.70 112.84 3h3j s GLU 267 Ca 0.06 -1.25 -0.01 0.00 -0.41 0.00 0.00 54.97 53.36 3h3j s GLU 267 Cb -0.02 -1.29 -0.04 0.00 -1.78 0.00 0.00 34.13 31.00 3h3j s GLU 267 CO 0.07 0.28 -0.03 -1.21 -0.49 0.00 0.00 175.26 173.88 3h3j s GLU 268 N -2.31 0.54 -1.28 1.61 2.02 -1.26 -0.61 118.70 117.41 3h3j s GLU 268 Ca 0.10 -1.07 -0.01 0.00 0.02 0.00 0.00 54.97 54.01 3h3j s GLU 268 Cb -0.08 0.17 -0.00 0.00 0.10 0.00 0.00 34.13 34.32 3h3j s GLU 268 CO 0.05 -0.09 0.75 -3.47 0.02 0.00 0.00 175.26 172.52 3h3j n ASP 269 N 0.47 -1.50 -3.64 -0.19 2.03 -0.88 -4.97 116.55 107.88 3h3j n ASP 269 Ca -0.16 -0.79 -0.11 0.00 0.52 0.00 0.00 54.79 54.24 3h3j n ASP 269 Cb 0.60 -4.24 -0.07 0.00 -0.72 0.00 0.00 41.12 36.69 3h3j n ASP 269 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3h3j s VAL 270 N -3.61 -0.00 -0.02 5.18 0.11 -1.26 -4.97 120.40 115.84 3h3j s VAL 270 Ca 0.02 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.86 3h3j s VAL 270 Cb -0.01 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 3h3j s VAL 270 CO 0.80 0.00 0.63 -0.31 -3.33 0.00 0.00 175.10 172.89 3h3j s TYR 271 N 0.85 3.66 0.11 1.54 1.51 -1.26 -1.27 117.35 122.49 3h3j s TYR 271 Ca -0.04 1.22 -0.25 0.00 -1.01 0.00 0.00 57.07 57.00 3h3j s TYR 271 Cb -0.05 -2.67 0.07 0.00 -0.11 0.00 0.00 41.96 39.20 3h3j s TYR 271 CO -0.07 0.27 0.62 -1.50 -1.11 0.00 0.00 175.55 173.76 3h3j s ILE 272 N 0.08 0.00 -0.07 2.71 2.07 -0.73 -4.73 121.20 120.54 3h3j s ILE 272 Ca 0.33 -0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 59.26 3h3j s ILE 272 Cb -0.18 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.37 3h3j s ILE 272 CO 0.18 -0.01 1.32 -0.83 -1.91 0.00 0.00 174.94 173.69 3h3j s GLY 273 N -2.38 1.84 0.06 1.50 0.00 -0.54 -1.87 107.32 105.93 3h3j s GLY 273 Ca -0.02 0.67 -0.12 0.00 0.00 0.00 0.00 44.72 45.25 3h3j s GLY 273 CO -0.08 2.46 0.28 -1.34 0.00 0.00 0.00 173.10 174.42 3h3j s VAL 274 N 2.83 0.10 0.31 1.40 -7.23 -0.35 -1.32 120.40 116.14 3h3j s VAL 274 Ca 0.59 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.68 3h3j s VAL 274 Cb -0.26 -1.04 -0.11 0.00 0.56 0.00 0.00 36.38 35.53 3h3j s VAL 274 CO 0.22 -0.44 1.48 -2.16 -0.31 0.00 0.00 175.10 173.89 3h3j s PRO 275 N -2.94 4.19 0.00 4.82 0.04 -1.26 -1.85 135.00 138.00 3h3j s PRO 275 Ca -0.02 2.45 -0.06 0.00 0.04 0.00 0.00 61.00 63.40 3h3j s PRO 275 Cb 0.01 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.50 3h3j s PRO 275 CO -0.06 -0.48 0.11 0.00 0.04 0.00 0.00 177.00 176.61 3h3j s ALA 276 N -0.45 -0.26 -0.13 8.56 0.00 -0.12 -0.80 121.76 128.55 3h3j s ALA 276 Ca 0.57 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.07 3h3j s ALA 276 Cb -0.45 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 3h3j s ALA 276 CO 0.51 -0.20 0.92 0.08 0.00 0.00 0.00 175.76 177.07 3h3j s VAL 277 N -1.38 4.83 -0.15 0.00 1.01 -0.07 -1.78 120.40 122.87 3h3j s VAL 277 Ca -0.15 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 63.65 3h3j s VAL 277 Cb -0.08 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 3h3j s VAL 277 CO 0.01 0.02 -0.08 -0.63 0.00 0.00 0.00 175.10 174.42 3h3j s ILE 278 N 2.04 3.50 0.00 2.22 -1.09 -0.10 0.05 121.20 127.82 3h3j s ILE 278 Ca 0.43 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 3h3j s ILE 278 Cb -0.17 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 3h3j s ILE 278 CO 0.15 0.50 0.00 -0.46 -1.23 0.00 0.00 174.94 173.91 3h3j n ASN 279 N 3.58 0.00 0.31 3.58 0.23 -0.18 -1.11 115.26 121.67 3h3j n ASN 279 Ca -0.18 -0.82 0.19 0.00 -0.53 0.00 0.00 54.58 53.25 3h3j n ASN 279 Cb 0.52 0.00 1.04 0.00 -2.08 0.00 0.00 39.78 39.26 3h3j n ASN 279 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3h3j h ARG 280 N 0.00 0.00 -0.02 -3.83 9.65 -1.72 0.14 114.38 118.60 3h3j h ARG 280 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3h3j h ARG 280 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3h3j h ARG 280 CO 0.00 0.00 -0.07 -1.71 2.80 0.00 0.00 179.97 180.99 3h3j n ASN 281 N -2.91 2.29 0.00 -3.80 5.15 -1.26 -4.94 115.26 109.78 3h3j n ASN 281 Ca -0.03 -1.72 0.00 0.00 -0.60 0.00 0.00 54.58 52.24 3h3j n ASN 281 Cb 0.15 0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 3h3j n ASN 281 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h3j n GLY 282 N 1.30 0.80 3.61 8.20 0.00 0.51 -4.44 105.19 115.16 3h3j n GLY 282 Ca 0.15 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 3h3j n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3j s ILE 283 N 0.00 4.17 0.04 -0.61 1.01 0.25 -1.01 121.20 125.05 3h3j s ILE 283 Ca 0.00 1.22 -0.19 0.00 0.00 0.00 0.00 60.65 61.69 3h3j s ILE 283 Cb 0.00 -4.47 -0.16 0.00 0.01 0.00 0.00 42.46 37.83 3h3j s ILE 283 CO 0.00 -0.87 1.26 -0.09 0.00 0.00 0.00 174.94 175.24 3h3j h ARG 284 N 9.42 0.47 -1.99 2.79 2.43 -0.70 -3.40 114.38 123.39 3h3j h ARG 284 Ca -0.24 -0.33 0.07 0.00 -0.81 0.00 0.00 59.98 58.67 3h3j h ARG 284 Cb 1.07 0.05 -0.19 0.00 -0.42 0.00 0.00 29.97 30.49 3h3j h ARG 284 CO 1.10 0.95 0.47 0.54 -1.51 0.00 0.00 179.97 181.53 3h3j s ASN 285 N -6.49 -0.41 0.26 -3.80 4.22 -1.24 -5.00 114.94 102.49 3h3j s ASN 285 Ca -0.13 0.24 -0.30 0.00 -2.14 0.00 0.00 52.86 50.53 3h3j s ASN 285 Cb 0.05 0.38 -0.09 0.00 1.28 0.00 0.00 41.25 42.87 3h3j s ASN 285 CO 0.80 -0.52 1.02 -0.69 -2.04 0.00 0.00 177.10 175.67 3h3j s VAL 286 N -2.14 3.78 -0.19 3.54 1.01 -1.26 -0.90 120.40 124.24 3h3j s VAL 286 Ca 0.00 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 3h3j s VAL 286 Cb -0.01 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3h3j s VAL 286 CO -0.03 0.41 0.38 -0.69 0.00 0.00 0.00 175.10 175.18 3h3j s VAL 287 N -1.19 5.22 -0.39 2.92 1.01 0.02 -4.88 120.40 123.10 3h3j s VAL 287 Ca 0.43 0.69 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 3h3j s VAL 287 Cb -0.29 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.40 3h3j s VAL 287 CO 0.36 0.28 0.25 -0.70 0.00 0.00 0.00 175.10 175.29 3h3j s GLU 288 N 1.14 2.88 0.20 2.72 2.12 -1.26 -4.50 118.70 122.01 3h3j s GLU 288 Ca 0.19 -1.06 0.06 0.00 0.36 0.00 0.00 54.97 54.52 3h3j s GLU 288 Cb -0.14 -3.85 -0.04 0.00 0.26 0.00 0.00 34.13 30.36 3h3j s GLU 288 CO 0.07 -0.73 0.14 0.96 -0.54 0.00 0.00 175.26 175.16 3h3j s ILE 289 N 1.61 4.33 0.20 -3.70 -4.36 -1.26 -5.08 121.20 112.94 3h3j s ILE 289 Ca 0.03 -1.29 -0.30 0.00 -0.26 0.00 0.00 60.65 58.84 3h3j s ILE 289 Cb -0.19 -3.26 -0.08 0.00 1.25 0.00 0.00 42.46 40.17 3h3j s ILE 289 CO 0.08 -0.22 1.12 -2.16 0.24 0.00 0.00 174.94 174.00 3h3j s PRO 290 N -3.40 4.58 -0.00 0.37 0.04 -1.26 -5.03 135.00 130.29 3h3j s PRO 290 Ca 0.31 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.17 3h3j s PRO 290 Cb -0.09 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3h3j s PRO 290 CO 0.23 0.07 -0.17 -0.51 0.04 0.00 0.00 177.00 176.66 3h3j s LEU 291 N -0.52 2.59 0.98 -3.56 1.43 -1.26 -4.98 118.68 113.36 3h3j s LEU 291 Ca 0.49 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 3h3j s LEU 291 Cb -0.30 -1.51 0.19 0.00 0.03 0.00 0.00 46.19 44.59 3h3j s LEU 291 CO 0.36 0.30 1.23 0.54 0.23 0.00 0.00 176.35 179.01 3h3j s ASN 292 N -1.03 2.92 0.24 2.29 2.20 -1.26 -4.68 114.94 115.62 3h3j s ASN 292 Ca 0.13 0.54 -0.07 0.00 -0.94 0.00 0.00 52.86 52.52 3h3j s ASN 292 Cb -0.10 -0.78 0.24 0.00 -2.00 0.00 0.00 41.25 38.60 3h3j s ASN 292 CO 0.02 -2.88 1.91 0.44 -2.94 0.00 0.00 177.10 173.66 3h3j h ASP 293 N -1.73 1.06 -0.70 3.54 3.45 -2.00 0.51 116.42 120.55 3h3j h ASP 293 Ca -0.46 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 56.96 3h3j h ASP 293 Cb 1.28 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.75 3h3j h ASP 293 CO 0.45 0.77 0.39 -0.08 -1.57 0.00 0.00 179.24 179.20 3h3j h GLU 294 N 1.25 0.98 -0.35 3.56 4.81 -2.00 -1.15 114.58 121.69 3h3j h GLU 294 Ca 0.34 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 3h3j h GLU 294 Cb -0.13 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.05 3h3j h GLU 294 CO -0.08 0.73 -0.41 0.93 -0.73 0.00 0.00 179.01 179.45 3h3j h GLU 295 N 0.96 0.89 -0.47 1.92 5.08 -1.65 -1.74 114.58 119.57 3h3j h GLU 295 Ca 0.25 -0.49 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 3h3j h GLU 295 Cb 0.03 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3h3j h GLU 295 CO -0.04 1.14 0.23 1.96 -1.00 0.00 0.00 179.01 181.30 3h3j h GLN 296 N 0.69 0.44 0.05 2.33 4.20 -0.78 0.45 115.11 122.49 3h3j h GLN 296 Ca 0.05 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.74 3h3j h GLN 296 Cb 1.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 3h3j h GLN 296 CO 0.10 0.29 -0.09 0.77 -0.67 0.00 0.00 178.83 179.23 3h3j h SER 297 N 0.46 -0.26 -0.36 1.46 0.02 -0.93 -2.13 113.55 111.81 3h3j h SER 297 Ca 0.21 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 3h3j h SER 297 Cb 0.13 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3h3j h SER 297 CO -0.15 -0.14 -0.20 0.11 -1.14 0.00 0.00 176.83 175.30 3h3j h LYS 298 N -0.18 0.84 -0.44 3.45 1.57 -1.03 -2.33 116.57 118.45 3h3j h LYS 298 Ca 0.02 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 3h3j h LYS 298 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3h3j h LYS 298 CO -0.06 0.97 0.14 0.35 -0.57 0.00 0.00 179.45 180.28 3h3j h PHE 299 N 0.74 0.70 -0.69 -1.35 3.57 -0.81 -0.31 116.94 118.79 3h3j h PHE 299 Ca 0.10 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 3h3j h PHE 299 Cb 0.73 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3h3j h PHE 299 CO 0.04 0.63 0.24 0.00 -2.23 0.00 0.00 178.31 177.00 3h3j h ALA 300 N 0.99 1.13 -0.70 2.41 0.00 -1.30 -0.98 119.26 120.81 3h3j h ALA 300 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3h3j h ALA 300 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3h3j h ALA 300 CO -0.01 0.61 0.19 1.25 0.00 0.00 0.00 179.25 181.29 3h3j h HIS 301 N 1.01 1.15 -0.23 0.00 -0.00 -1.14 -0.88 115.15 115.06 3h3j h HIS 301 Ca 0.23 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 3h3j h HIS 301 Cb 0.24 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 3h3j h HIS 301 CO 0.02 0.92 0.01 1.03 -0.00 0.00 0.00 177.93 179.91 3h3j h SER 302 N 1.05 0.38 -0.25 3.26 0.87 -0.55 -0.53 113.55 117.79 3h3j h SER 302 Ca 0.22 -0.30 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 3h3j h SER 302 Cb 0.34 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3h3j h SER 302 CO -0.00 0.59 0.11 0.00 -0.53 0.00 0.00 176.83 176.99 3h3j h ALA 303 N 0.81 0.29 -0.75 6.23 0.00 -1.05 -1.93 119.26 122.86 3h3j h ALA 303 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3h3j h ALA 303 Cb 0.39 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3h3j h ALA 303 CO 0.01 -0.30 0.49 -0.22 0.00 0.00 0.00 179.25 179.23 3h3j h LYS 304 N 0.23 0.96 -0.43 0.00 3.64 -1.01 0.08 116.57 120.04 3h3j h LYS 304 Ca 0.10 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3h3j h LYS 304 Cb 0.05 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 3h3j h LYS 304 CO -0.09 0.63 0.19 1.15 -2.27 0.00 0.00 179.45 179.07 3h3j h THR 305 N 0.99 0.93 -0.29 1.00 2.02 -0.60 0.18 112.91 117.14 3h3j h THR 305 Ca 0.28 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 3h3j h THR 305 Cb -0.07 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3h3j h THR 305 CO -0.08 0.07 0.00 -0.07 0.37 0.00 0.00 175.52 175.82 3h3j h LEU 306 N 0.39 0.50 -1.09 2.58 3.38 -1.01 -2.43 115.31 117.64 3h3j h LEU 306 Ca 0.19 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3h3j h LEU 306 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3h3j h LEU 306 CO -0.16 0.68 0.08 0.11 0.09 0.00 0.00 178.44 179.24 3h3j h LYS 307 N 0.30 0.73 -0.64 1.13 1.57 -0.57 -0.06 116.57 119.03 3h3j h LYS 307 Ca 0.08 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 3h3j h LYS 307 Cb 0.42 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3h3j h LYS 307 CO 0.01 0.69 0.13 -0.44 -0.57 0.00 0.00 179.45 179.27 3h3j h ASP 308 N 0.70 0.98 -0.59 0.86 3.32 -0.59 -0.57 116.42 120.53 3h3j h ASP 308 Ca 0.15 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 3h3j h ASP 308 Cb 0.31 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3h3j h ASP 308 CO 0.00 0.98 0.05 0.40 -1.72 0.00 0.00 179.24 178.95 3h3j h ILE 309 N 0.95 1.26 -0.31 0.35 2.04 -0.92 -2.79 117.51 118.08 3h3j h ILE 309 Ca 0.20 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 3h3j h ILE 309 Cb 0.39 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3h3j h ILE 309 CO 0.01 0.39 -0.01 0.24 0.00 0.00 0.00 178.15 178.77 3h3j h MET 310 N 0.91 0.49 0.00 2.37 2.86 -0.68 -2.22 114.93 118.66 3h3j h MET 310 Ca 0.17 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3h3j h MET 310 Cb 0.49 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 3h3j h MET 310 CO 0.02 0.52 -0.16 0.00 1.06 0.00 0.00 176.91 178.35 3h3j h ALA 311 N 1.53 1.45 -0.00 6.32 0.00 -0.84 -2.64 119.26 125.08 3h3j h ALA 311 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h3j h ALA 311 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3h3j h ALA 311 CO 0.01 0.20 -0.77 -0.85 0.00 0.00 0.00 179.25 177.84 3h3j n GLU 312 N -3.93 0.11 -2.47 0.00 0.28 -0.86 -4.92 120.64 108.84 3h3j n GLU 312 Ca -0.02 -0.08 -0.43 0.00 -0.16 0.00 0.00 57.16 56.47 3h3j n GLU 312 Cb 0.25 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.60 3h3j n GLU 312 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h3j s ALA 313 N -2.95 3.32 0.23 -1.84 0.00 -1.00 -4.92 121.76 114.61 3h3j s ALA 313 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 3h3j s ALA 313 Cb 0.17 -3.79 0.40 0.00 0.00 0.00 0.00 23.12 19.89 3h3j s ALA 313 CO 0.78 -1.86 1.67 1.49 0.00 0.00 0.00 175.76 177.85 3h3j h GLU 314 N 9.25 0.20 0.00 0.00 4.22 -1.91 -1.81 114.58 124.54 3h3j h GLU 314 Ca -0.25 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.18 3h3j h GLU 314 Cb 1.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3h3j h GLU 314 CO 1.05 0.13 0.00 0.93 -2.18 0.00 0.00 179.01 178.94 3h3j h GLU 315 N 0.20 0.00 -0.02 1.92 3.07 -1.96 -3.54 114.58 114.25 3h3j h GLU 315 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 3h3j h GLU 315 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3h3j h GLU 315 CO -0.53 0.00 0.00 -0.11 -1.40 0.00 0.00 179.01 176.97