#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9y s LEU 49 N 0.00 4.45 0.98 0.00 2.96 -1.26 -5.09 118.68 120.71 1h9y s LEU 49 Ca 0.00 0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 54.67 1h9y s LEU 49 Cb 0.00 -2.52 0.17 0.00 0.50 0.00 0.00 46.19 44.34 1h9y s LEU 49 CO 0.00 0.31 1.09 -0.94 -1.32 0.00 0.00 176.35 175.49 1h9y s SER 50 N -0.91 2.81 0.11 3.68 1.04 -1.26 -4.78 113.70 114.39 1h9y s SER 50 Ca 0.23 1.27 -0.19 0.00 0.48 0.00 0.00 55.95 57.73 1h9y s SER 50 Cb -0.16 -1.94 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 1h9y s SER 50 CO 0.12 -3.03 1.70 0.44 0.98 0.00 0.00 173.24 173.45 1h9y h ASP 51 N -1.82 0.28 0.05 7.02 3.32 -1.98 0.25 116.42 123.55 1h9y h ASP 51 Ca -0.53 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1h9y h ASP 51 Cb 1.32 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1h9y h ASP 51 CO 0.57 0.30 -0.04 0.00 -1.72 0.00 0.00 179.24 178.35 1h9y h ALA 52 N 0.99 -0.08 -0.67 3.45 0.00 -1.99 0.13 119.26 121.09 1h9y h ALA 52 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1h9y h ALA 52 Cb 0.09 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1h9y h ALA 52 CO -0.01 -0.55 0.37 1.96 0.00 0.00 0.00 179.25 181.02 1h9y h GLN 53 N -0.10 0.66 -0.39 0.00 4.20 -1.90 -0.03 115.11 117.56 1h9y h GLN 53 Ca -0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1h9y h GLN 53 Cb 0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1h9y h GLN 53 CO -0.01 0.44 0.09 -0.92 -0.67 0.00 0.00 178.83 177.77 1h9y h TYR 54 N 0.68 0.65 -0.37 2.96 3.20 -0.64 0.14 116.97 123.60 1h9y h TYR 54 Ca 0.30 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1h9y h TYR 54 Cb 0.19 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1h9y h TYR 54 CO -0.08 0.63 0.24 -0.91 -1.64 0.00 0.00 178.16 176.40 1h9y h ASN 55 N 0.48 0.43 -0.20 -2.11 2.35 -0.23 -0.41 115.58 115.90 1h9y h ASN 55 Ca 0.12 -0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1h9y h ASN 55 Cb 0.31 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 1h9y h ASN 55 CO 0.00 0.33 -0.10 -0.08 -1.65 0.00 0.00 177.43 175.93 1h9y h GLU 56 N 0.50 -0.08 -0.76 0.81 4.81 -0.83 -0.44 114.58 118.59 1h9y h GLU 56 Ca 0.14 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1h9y h GLU 56 Cb -0.04 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1h9y h GLU 56 CO -0.03 -0.05 0.40 0.00 -0.73 0.00 0.00 179.01 178.60 1h9y h ALA 57 N 1.10 1.27 -0.37 2.92 0.00 -0.34 -1.89 119.26 121.94 1h9y h ALA 57 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1h9y h ALA 57 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h9y h ALA 57 CO -0.25 0.58 0.06 -0.97 0.00 0.00 0.00 179.25 178.67 1h9y h ASN 58 N 1.07 0.59 -0.06 0.00 -1.24 -0.46 0.12 115.58 115.61 1h9y h ASN 58 Ca 0.27 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 1h9y h ASN 58 Cb 0.05 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 1h9y h ASN 58 CO -0.04 0.70 0.03 0.50 -1.29 0.00 0.00 177.43 177.34 1h9y h LYS 59 N 0.46 0.08 -0.22 6.67 3.64 -0.86 -0.99 116.57 125.35 1h9y h LYS 59 Ca 0.11 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1h9y h LYS 59 Cb 0.36 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1h9y h LYS 59 CO 0.01 0.11 0.12 0.82 -2.27 0.00 0.00 179.45 178.24 1h9y h ILE 60 N 0.03 1.01 -0.07 2.00 2.04 -1.29 0.77 117.51 122.00 1h9y h ILE 60 Ca 0.02 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1h9y h ILE 60 Cb 0.05 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1h9y h ILE 60 CO -0.00 0.05 -0.19 0.22 0.00 0.00 0.00 178.15 178.22 1h9y h TYR 61 N 0.25 -0.49 0.00 1.37 3.20 -0.36 0.45 116.97 121.38 1h9y h TYR 61 Ca 0.09 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1h9y h TYR 61 Cb 0.01 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1h9y h TYR 61 CO -0.09 -0.27 -0.50 0.74 -1.64 0.00 0.00 178.16 176.41 1h9y h PHE 62 N -0.27 0.00 0.17 -3.82 0.04 -1.04 0.93 116.94 112.95 1h9y h PHE 62 Ca 0.08 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.55 1h9y h PHE 62 Cb 0.38 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.54 1h9y h PHE 62 CO -0.27 0.50 -1.42 1.49 -0.60 0.00 0.00 178.31 178.01 1h9y h GLU 63 N 0.00 0.35 0.00 1.51 4.81 -0.59 -3.40 114.58 117.26 1h9y h GLU 63 Ca -0.00 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1h9y h GLU 63 Cb 1.00 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1h9y h GLU 63 CO 0.06 1.29 -0.26 0.54 -0.73 0.00 0.00 179.01 179.91 1h9y n ARG 64 N -3.83 5.25 -0.04 1.92 1.74 0.15 -4.85 116.66 117.01 1h9y n ARG 64 Ca -0.22 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.80 1h9y n ARG 64 Cb 0.98 -0.73 -0.04 0.00 -1.02 0.00 0.00 32.46 31.64 1h9y n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h9y h ALA 66 N -0.04 2.55 -0.77 0.00 0.00 -1.22 0.16 119.26 119.94 1h9y h ALA 66 Ca -0.20 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1h9y h ALA 66 Cb 1.29 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1h9y h ALA 66 CO -0.04 -0.84 0.08 0.78 0.00 0.00 0.00 179.25 179.22 1h9y h GLY 67 N 0.20 0.96 0.00 0.00 0.00 -1.81 0.71 103.07 103.12 1h9y h GLY 67 Ca 0.47 0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.73 1h9y h GLY 67 CO -0.11 -0.28 -1.82 0.00 0.00 0.00 0.00 176.54 174.33 1h9y n HIS 69 N -2.26 0.00 0.00 0.00 8.25 -0.01 -0.56 115.22 120.64 1h9y n HIS 69 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1h9y n HIS 69 Cb 0.66 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.76 1h9y n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h9y n GLY 70 N 1.41 -0.22 0.29 -1.41 0.00 0.24 -0.61 105.19 104.90 1h9y n GLY 70 Ca 0.10 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.85 1h9y n GLY 70 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1h9y h VAL 71 N 0.00 0.03 -0.38 1.61 3.04 -1.95 -1.93 116.25 116.67 1h9y h VAL 71 Ca 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 1h9y h VAL 71 Cb 0.00 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1h9y h VAL 71 CO 0.00 0.01 0.00 0.18 -1.01 0.00 0.00 177.57 176.75 1h9y n LEU 72 N -3.11 3.18 -2.72 3.16 4.77 -1.26 -4.57 117.00 116.45 1h9y n LEU 72 Ca -0.00 -2.13 -0.21 0.00 -0.03 0.00 0.00 56.01 53.64 1h9y n LEU 72 Cb 0.26 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1h9y n LEU 72 CO 0.26 0.75 -0.05 0.54 -1.33 0.00 0.00 177.39 177.56 1h9y n ARG 73 N 0.51 -4.02 0.00 3.23 1.74 -0.73 -4.81 116.66 112.58 1h9y n ARG 73 Ca 0.14 0.88 0.12 0.00 -0.77 0.00 0.00 57.85 58.22 1h9y n ARG 73 Cb 0.51 -5.59 0.21 0.00 -1.02 0.00 0.00 32.46 26.57 1h9y n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h9y n LYS 74 N -3.65 1.18 0.00 5.56 5.02 -1.16 -0.25 118.16 124.87 1h9y n LYS 74 Ca -0.13 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1h9y n LYS 74 Cb 0.63 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1h9y n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h9y n GLY 75 N 1.36 1.93 0.00 0.72 0.00 0.21 -4.06 105.19 105.36 1h9y n GLY 75 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1h9y n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9y n ALA 76 N 1.78 0.00 0.03 4.61 0.00 -1.03 -4.55 120.51 121.35 1h9y n ALA 76 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1h9y n ALA 76 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1h9y n ALA 76 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h9y h THR 77 N 0.00 0.80 -3.42 0.00 1.35 -1.79 -3.46 112.91 106.39 1h9y h THR 77 Ca 0.00 -2.40 -0.48 0.00 -0.55 0.00 0.00 66.41 62.97 1h9y h THR 77 Cb 0.00 2.30 0.04 0.00 -1.73 0.00 0.00 68.15 68.75 1h9y h THR 77 CO 0.00 0.45 0.07 -0.83 -0.25 0.00 0.00 175.52 174.96 1h9y s GLY 78 N -4.83 1.51 0.74 5.82 0.00 0.28 -5.05 107.32 105.79 1h9y s GLY 78 Ca -0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 1h9y s GLY 78 CO 0.81 -0.47 1.08 0.54 0.00 0.00 0.00 173.10 175.06 1h9y s LYS 79 N -4.73 2.52 0.43 2.90 1.02 -1.26 -4.41 119.74 116.20 1h9y s LYS 79 Ca 0.48 0.98 -0.26 0.00 0.02 0.00 0.00 55.97 57.19 1h9y s LYS 79 Cb -0.10 -1.94 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 1h9y s LYS 79 CO 0.43 -1.41 1.40 0.00 -0.92 0.00 0.00 175.35 174.86 1h9y s ALA 80 N -3.00 3.30 -0.11 5.17 0.00 -1.26 -4.25 121.76 121.61 1h9y s ALA 80 Ca 0.60 1.42 0.19 0.00 0.00 0.00 0.00 51.96 54.16 1h9y s ALA 80 Cb -0.15 -3.56 0.43 0.00 0.00 0.00 0.00 23.12 19.83 1h9y s ALA 80 CO 0.55 -1.07 1.19 1.28 0.00 0.00 0.00 175.76 177.72 1h9y n LEU 81 N 0.01 1.87 -4.78 0.00 4.77 0.65 -4.90 117.00 114.62 1h9y n LEU 81 Ca 0.04 -2.96 -0.36 0.00 -0.03 0.00 0.00 56.01 52.70 1h9y n LEU 81 Cb 0.42 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1h9y n LEU 81 CO 0.59 0.96 0.77 0.42 -1.33 0.00 0.00 177.39 178.80 1h9y s THR 82 N -1.65 3.40 0.63 -5.08 -4.23 -1.11 -4.77 115.64 102.82 1h9y s THR 82 Ca 0.36 0.97 0.32 0.00 -1.18 0.00 0.00 61.69 62.15 1h9y s THR 82 Cb 0.38 -3.45 0.36 0.00 1.34 0.00 0.00 72.50 71.13 1h9y s THR 82 CO -0.12 -0.10 2.04 1.55 -0.54 0.00 0.00 174.62 177.46 1h9y h PRO 83 N 1.81 0.00 0.00 3.99 0.13 -1.79 -1.08 132.00 135.05 1h9y h PRO 83 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1h9y h PRO 83 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1h9y h PRO 83 CO 0.59 0.00 -0.27 0.38 -0.23 0.00 0.00 178.00 178.48 1h9y h ASP 84 N 0.00 0.00 0.05 1.44 2.03 -1.93 -2.07 116.42 115.94 1h9y h ASP 84 Ca 0.06 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.01 1h9y h ASP 84 Cb 0.59 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.05 1h9y h ASP 84 CO -0.00 0.27 -1.99 0.18 -1.03 0.00 0.00 179.24 176.67 1h9y n LEU 85 N -3.79 2.41 -0.14 0.15 4.77 -0.44 -4.49 117.00 115.47 1h9y n LEU 85 Ca -0.01 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1h9y n LEU 85 Cb 0.36 -1.00 0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1h9y n LEU 85 CO 0.35 0.69 0.71 0.71 -1.33 0.00 0.00 177.39 178.52 1h9y h THR 86 N -0.37 1.27 -0.46 -5.08 1.35 -1.47 -2.78 112.91 105.38 1h9y h THR 86 Ca -0.48 -1.32 -0.02 0.00 -0.55 0.00 0.00 66.41 64.05 1h9y h THR 86 Cb 1.76 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 1h9y h THR 86 CO -0.10 0.45 0.21 0.03 -0.25 0.00 0.00 175.52 175.86 1h9y h ARG 87 N 0.81 0.64 -0.34 4.72 3.08 -1.62 0.98 114.38 122.64 1h9y h ARG 87 Ca 0.12 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1h9y h ARG 87 Cb 0.72 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1h9y h ARG 87 CO 0.06 0.51 -0.22 -0.44 -1.07 0.00 0.00 179.97 178.81 1h9y h ASP 88 N 0.64 0.65 -0.28 7.04 3.32 -1.75 -3.03 116.42 123.02 1h9y h ASP 88 Ca 0.16 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1h9y h ASP 88 Cb 0.08 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1h9y h ASP 88 CO -0.02 0.86 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.87 1h9y h LEU 89 N 0.57 0.85 0.00 1.55 3.38 -1.02 -3.50 115.31 117.14 1h9y h LEU 89 Ca 0.08 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1h9y h LEU 89 Cb 0.68 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1h9y h LEU 89 CO 0.05 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.39 1h9y n GLY 90 N 0.30 -1.35 0.20 0.83 0.00 0.24 -4.27 105.19 101.15 1h9y n GLY 90 Ca -0.04 -1.55 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1h9y n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1h9y h PHE 91 N 0.00 -0.78 -0.76 1.61 3.57 -1.89 -2.02 116.94 116.67 1h9y h PHE 91 Ca 0.00 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.71 1h9y h PHE 91 Cb 0.00 0.37 -0.13 0.00 2.79 0.00 0.00 35.95 38.98 1h9y h PHE 91 CO 0.00 -0.21 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.42 1h9y h ASP 92 N -0.14 -0.38 -0.47 0.41 3.32 -1.98 0.33 116.42 117.50 1h9y h ASP 92 Ca 0.04 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1h9y h ASP 92 Cb 0.25 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1h9y h ASP 92 CO -0.29 -0.19 0.24 0.22 -1.72 0.00 0.00 179.24 177.49 1h9y h TYR 93 N 0.09 0.68 -0.48 4.55 5.03 -1.66 -0.87 116.97 124.30 1h9y h TYR 93 Ca 0.41 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.60 1h9y h TYR 93 Cb 0.73 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 1h9y h TYR 93 CO -0.44 0.53 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.76 1h9y h LEU 94 N 0.62 0.87 -0.57 2.82 3.38 -0.13 -2.11 115.31 120.20 1h9y h LEU 94 Ca 0.16 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1h9y h LEU 94 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1h9y h LEU 94 CO -0.02 0.99 -0.22 -0.61 0.09 0.00 0.00 178.44 178.67 1h9y h GLN 95 N 0.79 0.91 -0.09 1.13 4.15 -0.31 -1.19 115.11 120.51 1h9y h GLN 95 Ca 0.13 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 1h9y h GLN 95 Cb 0.61 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1h9y h GLN 95 CO 0.04 1.04 -0.01 1.03 -1.93 0.00 0.00 178.83 179.00 1h9y h SER 96 N 0.79 0.16 -0.52 -0.69 0.87 -1.08 -0.68 113.55 112.41 1h9y h SER 96 Ca 0.10 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1h9y h SER 96 Cb 0.78 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 1h9y h SER 96 CO 0.06 0.47 0.27 0.15 -0.53 0.00 0.00 176.83 177.26 1h9y h PHE 97 N -0.15 0.51 -0.43 2.24 3.57 -1.30 -0.45 116.94 120.92 1h9y h PHE 97 Ca 0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1h9y h PHE 97 Cb 0.40 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1h9y h PHE 97 CO 0.05 0.26 -0.21 0.82 -2.23 0.00 0.00 178.31 176.99 1h9y h ILE 98 N 0.54 1.27 0.32 1.41 2.04 -1.16 0.17 117.51 122.09 1h9y h ILE 98 Ca 0.22 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1h9y h ILE 98 Cb 0.11 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1h9y h ILE 98 CO -0.14 0.46 -0.16 0.74 0.00 0.00 0.00 178.15 179.05 1h9y h THR 99 N 0.75 0.70 0.00 -0.27 2.02 -0.61 -2.12 112.91 113.38 1h9y h THR 99 Ca 0.10 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1h9y h THR 99 Cb 0.75 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1h9y h THR 99 CO 0.06 0.07 -1.18 -1.22 0.37 0.00 0.00 175.52 173.62 1h9y n TYR 100 N -5.20 0.00 -4.76 3.16 4.01 -0.22 -1.47 117.16 112.68 1h9y n TYR 100 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1h9y n TYR 100 Cb 0.24 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1h9y n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h9y n GLY 101 N 1.43 0.37 3.32 2.72 0.00 0.58 -4.38 105.19 109.24 1h9y n GLY 101 Ca 0.02 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 1h9y n GLY 101 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h9y s SER 102 N -4.00 -0.30 0.00 1.61 0.15 0.25 -4.87 113.70 106.54 1h9y s SER 102 Ca 0.00 0.11 0.15 0.00 0.70 0.00 0.00 55.95 56.91 1h9y s SER 102 Cb 0.00 0.41 0.82 0.00 -1.71 0.00 0.00 66.02 65.54 1h9y s SER 102 CO 0.00 -0.60 1.38 -0.81 1.20 0.00 0.00 173.24 174.41 1h9y n PRO 103 N 0.77 0.33 -0.01 5.44 -0.04 -1.26 -2.43 135.00 137.80 1h9y n PRO 103 Ca -0.19 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1h9y n PRO 103 Cb 0.58 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.21 1h9y n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h9y n ALA 104 N -1.16 2.62 0.00 0.55 0.00 -1.26 -3.93 120.51 117.33 1h9y n ALA 104 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1h9y n ALA 104 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1h9y n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9y n GLY 105 N 1.01 0.85 3.58 0.00 0.00 -1.04 -5.02 105.19 104.57 1h9y n GLY 105 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1h9y n GLY 105 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h9y s MET 106 N 0.00 3.80 0.70 1.61 -2.45 -1.02 -4.97 119.30 116.98 1h9y s MET 106 Ca 0.00 0.07 -0.16 0.00 -1.25 0.00 0.00 55.69 54.35 1h9y s MET 106 Cb 0.00 -3.75 -0.00 0.00 1.25 0.00 0.00 34.83 32.33 1h9y s MET 106 CO 0.00 -0.56 0.95 -2.30 1.05 0.00 0.00 175.02 174.16 1h9y n PRO 107 N 5.75 0.55 -2.76 4.11 -0.02 -1.26 -0.58 135.00 140.79 1h9y n PRO 107 Ca -0.04 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1h9y n PRO 107 Cb 0.49 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1h9y n PRO 107 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1h9y n ASN 108 N -1.49 5.34 -0.14 2.55 6.94 -1.26 -3.67 115.26 123.53 1h9y n ASN 108 Ca 0.13 -3.09 -0.04 0.00 -0.02 0.00 0.00 54.58 51.56 1h9y n ASN 108 Cb 0.49 -1.48 0.02 0.00 -2.36 0.00 0.00 39.78 36.45 1h9y n ASN 108 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1h9y h TRP 109 N 6.34 -0.49 0.03 -2.53 4.06 -1.49 0.26 115.95 122.13 1h9y h TRP 109 Ca 0.32 0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.32 1h9y h TRP 109 Cb 0.75 0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1h9y h TRP 109 CO 1.11 -0.28 -0.02 0.78 -3.56 0.00 0.00 178.44 176.48 1h9y h GLY 110 N -0.10 -0.05 2.00 1.49 0.00 -1.33 -2.37 103.07 102.71 1h9y h GLY 110 Ca 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1h9y h GLY 110 CO -0.53 -0.02 -0.01 -0.84 0.00 0.00 0.00 176.54 175.15 1h9y h THR 111 N -0.55 0.04 -0.01 4.70 2.02 -1.18 -0.25 112.91 117.68 1h9y h THR 111 Ca -0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1h9y h THR 111 Cb 0.51 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1h9y h THR 111 CO 0.01 0.01 -0.36 -1.54 0.37 0.00 0.00 175.52 174.00 1h9y n SER 112 N -3.11 1.09 0.00 4.18 3.41 0.07 -4.96 113.62 114.30 1h9y n SER 112 Ca -0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1h9y n SER 112 Cb 0.26 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1h9y n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h9y n GLY 113 N 1.39 0.33 0.19 5.00 0.00 -0.11 -4.87 105.19 107.12 1h9y n GLY 113 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1h9y n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h9y h GLU 114 N 0.74 0.41 -6.53 1.61 4.39 -1.72 -3.42 114.58 110.07 1h9y h GLU 114 Ca 0.00 -0.29 -0.70 0.00 0.34 0.00 0.00 59.36 58.71 1h9y h GLU 114 Cb 0.36 0.05 -0.27 0.00 -0.10 0.00 0.00 28.75 28.79 1h9y h GLU 114 CO 0.00 0.91 -0.84 -0.51 -1.16 0.00 0.00 179.01 177.40 1h9y s LEU 115 N -8.08 2.32 0.89 1.33 1.43 -0.93 -5.05 118.68 110.59 1h9y s LEU 115 Ca -0.06 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1h9y s LEU 115 Cb 0.11 -1.42 0.13 0.00 0.03 0.00 0.00 46.19 45.05 1h9y s LEU 115 CO 0.83 0.32 1.22 -0.94 0.23 0.00 0.00 176.35 178.01 1h9y s SER 116 N -0.77 3.79 0.24 2.29 1.04 -1.26 -4.31 113.70 114.72 1h9y s SER 116 Ca 0.11 0.62 -0.05 0.00 0.48 0.00 0.00 55.95 57.10 1h9y s SER 116 Cb -0.10 -0.95 0.26 0.00 0.10 0.00 0.00 66.02 65.32 1h9y s SER 116 CO 0.00 -2.34 1.84 0.00 0.98 0.00 0.00 173.24 173.72 1h9y h ALA 117 N -1.36 1.17 -0.11 5.32 0.00 -1.97 0.85 119.26 123.15 1h9y h ALA 117 Ca -0.46 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1h9y h ALA 117 Cb 1.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1h9y h ALA 117 CO 0.55 0.63 0.00 1.49 0.00 0.00 0.00 179.25 181.92 1h9y h GLU 118 N 1.12 0.04 -0.74 0.00 4.81 -1.99 -2.09 114.58 115.73 1h9y h GLU 118 Ca 0.27 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1h9y h GLU 118 Cb 0.12 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1h9y h GLU 118 CO -0.03 0.03 0.40 1.96 -0.73 0.00 0.00 179.01 180.63 1h9y h GLN 119 N 0.04 1.04 -0.43 1.92 4.20 -1.74 0.26 115.11 120.40 1h9y h GLN 119 Ca 0.05 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1h9y h GLN 119 Cb 0.06 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1h9y h GLN 119 CO -0.08 0.78 0.24 0.28 -0.67 0.00 0.00 178.83 179.38 1h9y h VAL 120 N 1.03 1.02 -0.24 -0.54 2.07 -0.65 0.32 116.25 119.26 1h9y h VAL 120 Ca 0.26 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 1h9y h VAL 120 Cb 0.05 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1h9y h VAL 120 CO -0.04 0.09 -0.27 0.44 0.02 0.00 0.00 177.57 177.81 1h9y h ASP 121 N 0.49 0.47 -0.45 0.57 3.32 -0.87 -0.60 116.42 119.35 1h9y h ASP 121 Ca 0.18 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1h9y h ASP 121 Cb 0.04 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1h9y h ASP 121 CO -0.09 0.73 0.25 0.25 -1.72 0.00 0.00 179.24 178.66 1h9y h LEU 122 N 0.41 0.57 -0.62 1.55 6.46 0.42 -1.92 115.31 122.18 1h9y h LEU 122 Ca 0.06 -0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.59 1h9y h LEU 122 Cb 0.68 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1h9y h LEU 122 CO 0.05 0.50 -0.43 0.24 -0.62 0.00 0.00 178.44 178.18 1h9y h MET 123 N 0.60 0.59 -0.64 1.25 2.86 -0.12 -2.34 114.93 117.14 1h9y h MET 123 Ca 0.16 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1h9y h MET 123 Cb 0.05 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1h9y h MET 123 CO -0.03 0.91 0.07 0.00 1.06 0.00 0.00 176.91 178.92 1h9y h ALA 124 N 1.05 0.91 -0.37 6.32 0.00 -0.86 -2.32 119.26 123.98 1h9y h ALA 124 Ca 0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1h9y h ALA 124 Cb 0.94 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1h9y h ALA 124 CO 0.08 0.66 -0.36 -0.91 0.00 0.00 0.00 179.25 178.73 1h9y h ASN 125 N 0.99 0.92 -0.96 0.00 2.35 -1.33 -3.21 115.58 114.34 1h9y h ASN 125 Ca 0.19 -0.40 0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1h9y h ASN 125 Cb 0.48 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1h9y h ASN 125 CO 0.02 1.18 0.63 0.22 -1.65 0.00 0.00 177.43 177.83 1h9y h TYR 126 N 0.72 1.18 0.00 1.19 5.03 -1.23 -1.97 116.97 121.89 1h9y h TYR 126 Ca 0.07 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1h9y h TYR 126 Cb 0.93 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 38.81 1h9y h TYR 126 CO 0.05 0.70 0.00 -0.07 -1.32 0.00 0.00 178.16 177.53 1h9y h LEU 127 N 1.24 0.00 0.00 2.82 3.38 -1.42 -1.74 115.31 119.59 1h9y h LEU 127 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1h9y h LEU 127 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1h9y h LEU 127 CO -0.10 0.00 -0.17 0.18 0.09 0.00 0.00 178.44 178.43 1h9y n LEU 128 N -2.91 0.78 -4.92 1.67 4.77 -0.75 -4.35 117.00 111.29 1h9y n LEU 128 Ca 0.00 0.48 -0.26 0.00 -0.03 0.00 0.00 56.01 56.20 1h9y n LEU 128 Cb 0.24 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1h9y n LEU 128 CO 0.24 -0.14 0.36 -0.76 -1.33 0.00 0.00 177.39 175.76 1h9y s LEU 129 N -4.43 3.69 0.37 2.23 1.43 -0.66 -4.85 118.68 116.46 1h9y s LEU 129 Ca 0.09 0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 53.61 1h9y s LEU 129 Cb 0.13 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.65 1h9y s LEU 129 CO 0.63 -0.57 1.38 -1.81 0.23 0.00 0.00 176.35 176.21 1h9y s ASP 130 N -4.12 6.48 0.13 2.29 1.11 -1.26 -4.52 116.67 116.78 1h9y s ASP 130 Ca 0.46 2.84 -0.35 0.00 0.18 0.00 0.00 52.55 55.69 1h9y s ASP 130 Cb -0.10 -2.66 -0.15 0.00 1.07 0.00 0.00 42.92 41.08 1h9y s ASP 130 CO 0.42 -0.75 1.43 -2.65 1.18 0.00 0.00 175.17 174.80 1h9y n PRO 131 N 0.51 1.62 -1.49 8.23 -0.02 -1.26 -4.97 135.00 137.62 1h9y n PRO 131 Ca 0.01 0.58 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 1h9y n PRO 131 Cb 0.41 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.69 1h9y n PRO 131 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h9y s ALA 132 N 0.59 2.38 -0.05 3.55 0.00 -1.26 -4.98 121.76 121.99 1h9y s ALA 132 Ca 0.80 -0.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1h9y s ALA 132 Cb -0.81 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 1h9y s ALA 132 CO 0.43 -1.56 1.44 0.00 0.00 0.00 0.00 175.76 176.07 1h9y s ALA 133 N -3.05 3.61 0.18 0.00 0.00 -1.26 -4.91 121.76 116.33 1h9y s ALA 133 Ca 0.60 0.80 -0.33 0.00 0.00 0.00 0.00 51.96 53.02 1h9y s ALA 133 Cb -0.15 -3.64 -0.14 0.00 0.00 0.00 0.00 23.12 19.19 1h9y s ALA 133 CO 0.55 -1.10 1.57 -2.30 0.00 0.00 0.00 175.76 174.48 1h9y n PRO 134 N 6.12 2.20 -2.36 0.00 -0.02 -1.26 -4.98 135.00 134.70 1h9y n PRO 134 Ca 0.14 0.79 -0.27 0.00 -2.02 0.00 0.00 63.50 62.15 1h9y n PRO 134 Cb 0.44 -2.55 0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1h9y n PRO 134 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1h9y s PRO 135 N 0.72 2.87 0.75 0.52 0.04 -1.26 -5.10 135.00 133.53 1h9y s PRO 135 Ca 0.77 -0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 1h9y s PRO 135 Cb -0.66 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 31.69 1h9y s PRO 135 CO 0.39 -0.75 1.09 -1.21 0.04 0.00 0.00 177.00 176.56 1h9y s GLU 136 N -5.02 2.16 -0.46 4.56 0.41 -1.26 -4.68 118.70 114.41 1h9y s GLU 136 Ca 0.54 -0.03 0.06 0.00 -0.41 0.00 0.00 54.97 55.13 1h9y s GLU 136 Cb -0.11 -2.06 0.18 0.00 -1.78 0.00 0.00 34.13 30.36 1h9y s GLU 136 CO 0.45 -1.37 0.54 0.34 -0.49 0.00 0.00 175.26 174.74 1h9y n PHE 137 N -3.09 -2.36 -1.05 1.61 7.35 -1.26 -5.00 117.46 113.66 1h9y n PHE 137 Ca 0.08 -2.36 0.00 0.00 -0.76 0.00 0.00 57.45 54.41 1h9y n PHE 137 Cb 0.60 0.86 0.00 0.00 0.35 0.00 0.00 39.48 41.29 1h9y n PHE 137 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1h9y n GLY 138 N 2.81 0.50 0.23 7.13 0.00 -1.26 -4.80 105.19 109.79 1h9y n GLY 138 Ca 0.24 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1h9y n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1h9y h MET 139 N 0.00 0.69 -0.43 1.61 1.85 -2.01 -1.22 114.93 115.43 1h9y h MET 139 Ca 0.00 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1h9y h MET 139 Cb 0.00 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 31.85 1h9y h MET 139 CO 0.00 0.46 0.26 -0.22 -0.40 0.00 0.00 176.91 177.01 1h9y h LYS 140 N 0.71 0.59 -0.28 0.39 3.64 -1.99 0.74 116.57 120.37 1h9y h LYS 140 Ca 0.22 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1h9y h LYS 140 Cb -0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1h9y h LYS 140 CO -0.08 0.44 -0.33 0.93 -2.27 0.00 0.00 179.45 178.14 1h9y h GLU 141 N 0.57 0.61 -0.29 1.90 3.07 -1.89 -2.23 114.58 116.32 1h9y h GLU 141 Ca 0.15 -0.27 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1h9y h GLU 141 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1h9y h GLU 141 CO -0.03 0.85 -0.14 0.52 -1.40 0.00 0.00 179.01 178.81 1h9y h MET 142 N 0.51 0.61 -0.35 2.33 2.86 -0.77 -2.96 114.93 117.17 1h9y h MET 142 Ca 0.06 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1h9y h MET 142 Cb 0.81 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1h9y h MET 142 CO 0.07 0.85 -0.05 0.00 1.06 0.00 0.00 176.91 178.83 1h9y h ARG 143 N 0.36 0.57 -0.21 1.72 3.08 -0.81 -0.15 114.38 118.94 1h9y h ARG 143 Ca 0.07 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1h9y h ARG 143 Cb 0.66 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1h9y h ARG 143 CO 0.04 0.64 -0.11 1.49 -1.07 0.00 0.00 179.97 180.96 1h9y h GLU 144 N 0.54 0.34 0.00 0.04 4.81 -1.34 -1.22 114.58 117.75 1h9y h GLU 144 Ca 0.11 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1h9y h GLU 144 Cb 0.43 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1h9y h GLU 144 CO 0.02 0.46 -0.60 0.66 -0.73 0.00 0.00 179.01 178.82 1h9y h SER 145 N 0.32 0.00 -2.82 1.04 4.64 -1.26 -3.47 113.55 112.01 1h9y h SER 145 Ca 0.07 -0.11 -0.53 0.00 -0.47 0.00 0.00 61.79 60.75 1h9y h SER 145 Cb 0.39 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1h9y h SER 145 CO 0.02 0.05 0.88 0.86 -0.87 0.00 0.00 176.83 177.77 1h9y s TRP 146 N -3.22 2.96 -0.07 4.77 -0.00 -0.12 -4.39 118.94 118.86 1h9y s TRP 146 Ca 0.05 0.62 -0.03 0.00 -0.00 0.00 0.00 56.10 56.74 1h9y s TRP 146 Cb 0.11 -3.89 0.04 0.00 -0.00 0.00 0.00 33.47 29.73 1h9y s TRP 146 CO 0.72 -3.34 0.12 0.15 -0.00 0.00 0.00 176.95 174.61 1h9y s LYS 147 N 1.47 -0.01 -0.43 5.86 3.01 -0.02 -5.00 119.74 124.62 1h9y s LYS 147 Ca 0.70 0.45 -0.14 0.00 -1.01 0.00 0.00 55.97 55.96 1h9y s LYS 147 Cb -0.42 -0.47 0.04 0.00 -1.01 0.00 0.00 37.83 35.98 1h9y s LYS 147 CO 0.31 -0.34 0.32 0.08 0.51 0.00 0.00 175.35 176.23 1h9y s VAL 148 N 2.24 5.12 0.08 3.17 1.01 -1.26 -0.38 120.40 130.38 1h9y s VAL 148 Ca 0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1h9y s VAL 148 Cb -0.12 -3.95 -0.27 0.00 0.00 0.00 0.00 36.38 32.04 1h9y s VAL 148 CO -0.05 -0.42 1.16 0.45 0.00 0.00 0.00 175.10 176.24 1h9y h HIS 149 N 8.64 0.52 -3.08 5.22 3.86 -0.24 -3.42 115.15 126.65 1h9y h HIS 149 Ca -0.27 -0.37 -0.57 0.00 -1.16 0.00 0.00 60.37 58.00 1h9y h HIS 149 Cb 1.11 -0.03 -0.40 0.00 1.06 0.00 0.00 27.41 29.16 1h9y h HIS 149 CO 0.59 1.27 -0.76 0.08 0.86 0.00 0.00 177.93 179.97 1h9y s VAL 150 N -2.72 0.67 0.62 2.45 1.01 -0.73 -5.02 120.40 116.68 1h9y s VAL 150 Ca -0.04 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.53 1h9y s VAL 150 Cb 0.07 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1h9y s VAL 150 CO 0.88 -0.67 0.78 0.00 0.00 0.00 0.00 175.10 176.09 1h9y n ALA 151 N 4.94 -0.46 -0.26 5.51 0.00 -1.26 -4.81 120.51 124.16 1h9y n ALA 151 Ca -0.03 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1h9y n ALA 151 Cb 0.42 -1.99 0.27 0.00 0.00 0.00 0.00 19.45 18.15 1h9y n ALA 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1h9y h PRO 152 N 0.21 0.92 0.00 0.00 0.11 -1.96 -1.71 132.00 129.58 1h9y h PRO 152 Ca -0.47 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1h9y h PRO 152 Cb 1.37 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1h9y h PRO 152 CO 0.48 0.61 -0.00 0.93 -0.21 0.00 0.00 178.00 179.81 1h9y h GLU 153 N 0.95 0.00 -0.11 1.05 5.08 -2.00 -2.36 114.58 117.19 1h9y h GLU 153 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1h9y h GLU 153 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1h9y h GLU 153 CO -0.13 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.64 1h9y n ASP 154 N -3.10 2.90 -4.95 1.42 8.00 -0.65 -4.97 116.55 115.19 1h9y n ASP 154 Ca -0.01 -1.94 -0.23 0.00 0.71 0.00 0.00 54.79 53.32 1h9y n ASP 154 Cb 0.18 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1h9y n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1h9y s ARG 155 N -1.88 2.78 0.65 -1.24 0.52 -0.89 -4.95 118.95 113.93 1h9y s ARG 155 Ca 0.32 -0.53 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 1h9y s ARG 155 Cb 0.21 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 1h9y s ARG 155 CO 0.31 -0.57 1.23 -2.30 0.02 0.00 0.00 175.30 173.99 1h9y n PRO 156 N -2.30 1.03 0.00 3.54 -0.02 -1.26 -4.92 135.00 131.06 1h9y n PRO 156 Ca 0.05 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1h9y n PRO 156 Cb 0.59 -2.47 0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1h9y n PRO 156 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1h9y n THR 157 N -1.97 0.00 -3.60 3.45 -2.24 -1.26 -4.94 114.28 103.72 1h9y n THR 157 Ca 0.16 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1h9y n THR 157 Cb 0.48 1.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.96 1h9y n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h9y s GLN 158 N -2.20 1.08 -0.23 -0.78 -2.07 -1.26 -5.10 119.66 109.10 1h9y s GLN 158 Ca 0.19 -0.60 -0.35 0.00 -1.82 0.00 0.00 55.36 52.79 1h9y s GLN 158 Cb 0.17 0.48 -0.11 0.00 -1.09 0.00 0.00 33.01 32.46 1h9y s GLN 158 CO 0.46 -0.42 2.03 0.94 -1.32 0.00 0.00 175.29 176.98 1h9y n GLN 159 N -0.12 1.61 -0.54 9.60 7.27 -1.26 -4.83 117.38 129.11 1h9y n GLN 159 Ca -0.17 0.53 0.10 0.00 0.07 0.00 0.00 57.00 57.53 1h9y n GLN 159 Cb 0.63 -2.59 0.34 0.00 2.41 0.00 0.00 30.24 31.04 1h9y n GLN 159 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1h9y n GLU 160 N 7.36 3.46 -4.49 3.69 1.02 0.17 -4.93 120.64 126.93 1h9y n GLU 160 Ca 0.31 -2.81 -0.27 0.00 -0.02 0.00 0.00 57.16 54.37 1h9y n GLU 160 Cb 0.27 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.79 1h9y n GLU 160 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h9y s ASN 161 N -0.96 3.98 0.00 1.62 2.20 -1.25 -4.23 114.94 116.31 1h9y s ASN 161 Ca 0.50 -1.24 0.25 0.00 -0.94 0.00 0.00 52.86 51.43 1h9y s ASN 161 Cb 0.31 -0.42 0.86 0.00 -2.00 0.00 0.00 41.25 39.99 1h9y s ASN 161 CO 0.26 -0.40 1.63 -0.90 -2.94 0.00 0.00 177.10 174.75 1h9y n ASP 162 N -0.98 1.78 -4.68 3.54 5.75 -1.26 -4.98 116.55 115.72 1h9y n ASP 162 Ca -0.04 -1.63 -0.30 0.00 -0.01 0.00 0.00 54.79 52.81 1h9y n ASP 162 Cb 0.65 -0.04 0.16 0.00 -1.03 0.00 0.00 41.12 40.86 1h9y n ASP 162 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1h9y s TRP 163 N -1.92 2.07 -0.98 2.11 0.51 -1.26 -4.97 118.94 114.51 1h9y s TRP 163 Ca 0.35 1.35 -0.04 0.00 -2.12 0.00 0.00 56.10 55.65 1h9y s TRP 163 Cb 0.20 -3.17 0.25 0.00 -0.81 0.00 0.00 33.47 29.94 1h9y s TRP 163 CO 0.31 -2.66 0.95 -3.47 -0.51 0.00 0.00 176.95 171.58 1h9y n ASP 164 N -4.08 4.79 -0.22 2.95 2.03 -1.26 -4.93 116.55 115.84 1h9y n ASP 164 Ca 0.07 -3.14 0.02 0.00 0.52 0.00 0.00 54.79 52.26 1h9y n ASP 164 Cb 0.54 -1.16 0.11 0.00 -0.72 0.00 0.00 41.12 39.90 1h9y n ASP 164 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1h9y h LEU 165 N 6.07 -0.27 -2.38 -2.67 3.38 -1.95 -1.69 115.31 115.79 1h9y h LEU 165 Ca 0.17 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1h9y h LEU 165 Cb 0.81 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1h9y h LEU 165 CO 0.95 -0.12 -0.03 -0.33 0.09 0.00 0.00 178.44 179.00 1h9y h GLU 166 N 0.12 0.00 -0.43 1.13 5.08 -1.91 -1.77 114.58 116.81 1h9y h GLU 166 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1h9y h GLU 166 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1h9y h GLU 166 CO -0.55 0.03 0.00 -1.71 -1.00 0.00 0.00 179.01 175.78 1h9y n ASN 167 N -3.38 3.55 -4.80 1.42 4.05 -0.65 -1.49 115.26 113.97 1h9y n ASN 167 Ca -0.02 -2.27 -0.33 0.00 0.45 0.00 0.00 54.58 52.41 1h9y n ASN 167 Cb 0.15 -0.38 0.01 0.00 1.23 0.00 0.00 39.78 40.80 1h9y n ASN 167 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1h9y s LEU 168 N -1.50 3.51 -0.13 1.20 1.43 -0.66 -2.00 118.68 120.52 1h9y s LEU 168 Ca 0.35 1.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 1h9y s LEU 168 Cb 0.21 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1h9y s LEU 168 CO 0.18 -1.22 -0.19 -0.36 0.23 0.00 0.00 176.35 174.98 1h9y s PHE 169 N -2.39 2.70 -0.41 0.29 0.40 -0.25 -1.20 117.98 117.12 1h9y s PHE 169 Ca 0.65 -1.11 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 1h9y s PHE 169 Cb -0.17 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.56 1h9y s PHE 169 CO 0.36 -0.48 0.43 0.45 0.70 0.00 0.00 175.22 176.69 1h9y s SER 170 N 0.66 6.20 -0.12 1.36 0.15 -0.04 -1.22 113.70 120.69 1h9y s SER 170 Ca -0.10 -0.61 -0.03 0.00 0.70 0.00 0.00 55.95 55.91 1h9y s SER 170 Cb -0.16 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 1h9y s SER 170 CO 0.02 -0.56 -0.02 -0.69 1.20 0.00 0.00 173.24 173.20 1h9y s VAL 171 N 2.13 4.13 -0.28 4.45 1.01 0.03 -1.49 120.40 130.39 1h9y s VAL 171 Ca 0.12 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1h9y s VAL 171 Cb -0.17 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1h9y s VAL 171 CO 0.13 0.55 1.09 -0.89 0.00 0.00 0.00 175.10 175.98 1h9y s THR 172 N -0.28 4.53 -1.06 3.92 2.01 0.07 -0.57 115.64 124.27 1h9y s THR 172 Ca 0.06 1.80 -0.08 0.00 0.31 0.00 0.00 61.69 63.77 1h9y s THR 172 Cb -0.12 -4.35 0.26 0.00 0.01 0.00 0.00 72.50 68.30 1h9y s THR 172 CO 0.02 -0.37 1.03 -0.76 -0.69 0.00 0.00 174.62 173.86 1h9y s LEU 173 N 3.54 6.25 0.15 4.42 1.43 -0.39 -0.28 118.68 133.79 1h9y s LEU 173 Ca 0.46 -3.55 -0.29 0.00 -1.03 0.00 0.00 54.13 49.72 1h9y s LEU 173 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1h9y s LEU 173 CO 0.13 -0.29 1.56 -0.09 0.23 0.00 0.00 176.35 177.88 1h9y h ARG 174 N 6.65 -0.29 -0.28 1.70 2.43 -0.98 -1.59 114.38 122.02 1h9y h ARG 174 Ca 0.17 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1h9y h ARG 174 Cb 0.88 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1h9y h ARG 174 CO 0.97 -0.20 0.00 -0.25 -1.51 0.00 0.00 179.97 178.98 1h9y n ASP 175 N -5.39 1.53 -0.12 -3.80 8.00 -1.26 -3.71 116.55 111.80 1h9y n ASP 175 Ca -0.01 -1.97 0.06 0.00 0.71 0.00 0.00 54.79 53.58 1h9y n ASP 175 Cb 0.34 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1h9y n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h9y n ALA 176 N 0.33 3.46 -2.13 2.24 0.00 -0.62 -4.96 120.51 118.81 1h9y n ALA 176 Ca 0.10 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 1h9y n ALA 176 Cb 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 1h9y n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h9y n GLY 177 N 1.21 0.03 3.27 0.00 0.00 -1.06 -4.93 105.19 103.71 1h9y n GLY 177 Ca 0.04 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1h9y n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h9y s GLN 178 N -4.44 1.30 0.02 1.61 -0.21 -1.22 -1.92 119.66 114.80 1h9y s GLN 178 Ca 0.00 -1.69 0.07 0.00 0.02 0.00 0.00 55.36 53.76 1h9y s GLN 178 Cb 0.00 -0.11 -0.02 0.00 1.00 0.00 0.00 33.01 33.88 1h9y s GLN 178 CO 0.00 -0.30 -0.21 0.96 -2.12 0.00 0.00 175.29 173.62 1h9y s ILE 179 N -3.86 1.69 -0.21 1.08 -4.36 -0.34 -1.26 121.20 113.94 1h9y s ILE 179 Ca 0.36 -1.10 -0.06 0.00 -0.26 0.00 0.00 60.65 59.59 1h9y s ILE 179 Cb 0.07 -1.45 -0.03 0.00 1.25 0.00 0.00 42.46 42.31 1h9y s ILE 179 CO 0.12 0.32 0.04 0.00 0.24 0.00 0.00 174.94 175.65 1h9y s ALA 180 N -0.68 3.17 -0.37 2.27 0.00 0.27 -0.43 121.76 125.99 1h9y s ALA 180 Ca 0.08 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1h9y s ALA 180 Cb -0.09 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.13 1h9y s ALA 180 CO 0.01 -0.17 0.69 -0.51 0.00 0.00 0.00 175.76 175.78 1h9y s LEU 181 N 1.03 4.24 -0.06 0.00 1.43 0.16 -0.79 118.68 124.69 1h9y s LEU 181 Ca 0.03 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1h9y s LEU 181 Cb -0.14 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 1h9y s LEU 181 CO 0.02 -0.68 -0.22 -0.63 0.23 0.00 0.00 176.35 175.08 1h9y s ILE 182 N 2.88 2.33 0.08 -0.59 1.01 -0.36 -0.55 121.20 126.01 1h9y s ILE 182 Ca 0.27 -0.97 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 1h9y s ILE 182 Cb -0.14 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.38 1h9y s ILE 182 CO 0.16 0.57 1.60 -0.62 0.00 0.00 0.00 174.94 176.66 1h9y s ASP 183 N -0.25 6.64 0.44 3.58 -1.08 0.09 -1.09 116.67 125.00 1h9y s ASP 183 Ca -0.00 2.46 0.30 0.00 -0.52 0.00 0.00 52.55 54.78 1h9y s ASP 183 Cb -0.13 -2.57 1.30 0.00 -1.46 0.00 0.00 42.92 40.06 1h9y s ASP 183 CO 0.03 -0.85 1.90 1.23 0.52 0.00 0.00 175.17 178.00 1h9y h GLY 184 N 8.22 0.00 0.00 2.66 0.00 -1.74 -1.84 103.07 110.37 1h9y h GLY 184 Ca -0.42 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.69 1h9y h GLY 184 CO 0.92 0.00 -1.79 0.00 0.00 0.00 0.00 176.54 175.67 1h9y n ALA 185 N -1.96 1.82 0.16 3.60 0.00 -1.26 -4.64 120.51 118.23 1h9y n ALA 185 Ca 0.01 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 52.96 1h9y n ALA 185 Cb 0.24 0.23 0.08 0.00 0.00 0.00 0.00 19.45 20.00 1h9y n ALA 185 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h9y h THR 186 N -0.17 0.14 -0.64 0.00 1.35 -1.99 -3.47 112.91 108.12 1h9y h THR 186 Ca -0.33 -1.22 -0.21 0.00 -0.55 0.00 0.00 66.41 64.11 1h9y h THR 186 Cb 1.43 1.89 -0.07 0.00 -1.73 0.00 0.00 68.15 69.67 1h9y h THR 186 CO -0.11 0.08 -0.20 -1.22 -0.25 0.00 0.00 175.52 173.82 1h9y n TYR 187 N -2.97 -0.08 -3.13 4.73 4.01 -0.69 -5.01 117.16 114.02 1h9y n TYR 187 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 1h9y n TYR 187 Cb 0.58 -2.03 -0.06 0.00 -0.31 0.00 0.00 39.34 37.53 1h9y n TYR 187 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1h9y s GLU 188 N -3.14 4.34 -0.63 -0.72 2.12 -1.25 -4.77 118.70 114.65 1h9y s GLU 188 Ca 0.00 0.91 -0.28 0.00 0.36 0.00 0.00 54.97 55.97 1h9y s GLU 188 Cb 0.00 -3.16 0.02 0.00 0.26 0.00 0.00 34.13 31.25 1h9y s GLU 188 CO 0.00 0.56 1.32 0.42 -0.54 0.00 0.00 175.26 177.02 1h9y s ILE 189 N -1.22 3.81 0.21 -3.70 1.01 -1.26 -0.73 121.20 119.33 1h9y s ILE 189 Ca 0.35 0.64 -0.04 0.00 0.00 0.00 0.00 60.65 61.59 1h9y s ILE 189 Cb -0.20 -4.66 0.03 0.00 0.01 0.00 0.00 42.46 37.64 1h9y s ILE 189 CO 0.22 -1.44 1.62 0.11 0.00 0.00 0.00 174.94 175.46 1h9y h LYS 190 N 10.44 0.77 -1.67 2.79 1.79 -1.18 -3.47 116.57 126.04 1h9y h LYS 190 Ca -0.27 -0.32 0.16 0.00 -2.18 0.00 0.00 60.65 58.05 1h9y h LYS 190 Cb 1.07 -0.03 -0.20 0.00 -1.58 0.00 0.00 32.23 31.49 1h9y h LYS 190 CO 1.22 0.93 0.66 0.45 -1.08 0.00 0.00 179.45 181.62 1h9y s SER 191 N -6.76 -0.26 -0.19 0.86 0.15 -0.99 -5.00 113.70 101.51 1h9y s SER 191 Ca -0.09 0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.69 1h9y s SER 191 Cb 0.13 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1h9y s SER 191 CO 0.84 -0.35 -0.10 -0.69 1.20 0.00 0.00 173.24 174.13 1h9y s VAL 192 N -2.04 1.60 -0.09 4.45 1.01 -1.26 0.37 120.40 124.44 1h9y s VAL 192 Ca 0.05 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1h9y s VAL 192 Cb -0.01 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1h9y s VAL 192 CO -0.04 0.19 -0.11 -0.76 0.00 0.00 0.00 175.10 174.38 1h9y s LEU 193 N 1.42 2.89 0.10 3.92 1.43 0.43 -4.94 118.68 123.93 1h9y s LEU 193 Ca -0.01 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 1h9y s LEU 193 Cb -0.16 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 1h9y s LEU 193 CO -0.08 0.28 1.13 -1.81 0.23 0.00 0.00 176.35 176.10 1h9y s ASP 194 N -0.32 7.19 0.06 2.29 1.01 -1.26 -1.20 116.67 124.44 1h9y s ASP 194 Ca 0.03 2.00 -0.03 0.00 0.71 0.00 0.00 52.55 55.27 1h9y s ASP 194 Cb -0.13 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1h9y s ASP 194 CO 0.02 -0.34 -0.05 0.35 0.21 0.00 0.00 175.17 175.36 1h9y n THR 195 N 3.27 1.25 0.00 -1.27 -2.24 -0.81 -4.90 114.28 109.57 1h9y n THR 195 Ca 0.06 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1h9y n THR 195 Cb 0.47 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1h9y n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h9y n GLY 196 N 3.20 3.02 3.68 3.38 0.00 -0.81 -4.96 105.19 112.70 1h9y n GLY 196 Ca -0.02 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 1h9y n GLY 196 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h9y n TYR 197 N -1.09 1.63 -1.00 1.61 0.53 -1.26 -2.63 117.16 114.94 1h9y n TYR 197 Ca 0.00 0.45 0.00 0.00 -1.02 0.00 0.00 57.90 57.33 1h9y n TYR 197 Cb 0.00 -2.27 0.00 0.00 -1.03 0.00 0.00 39.34 36.04 1h9y n TYR 197 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1h9y n ALA 198 N -1.18 0.00 -1.55 -0.72 0.00 -1.26 -4.42 120.51 111.38 1h9y n ALA 198 Ca 0.11 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 53.03 1h9y n ALA 198 Cb 0.44 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 1h9y n ALA 198 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1h9y n VAL 199 N -2.84 0.48 -0.01 0.00 3.14 -1.08 -0.26 118.33 117.75 1h9y n VAL 199 Ca 0.00 -0.12 -0.05 0.00 -2.96 0.00 0.00 64.34 61.21 1h9y n VAL 199 Cb 0.08 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.25 1h9y n VAL 199 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1h9y n HIS 200 N 1.73 0.00 -3.89 1.45 -0.00 0.55 -4.73 115.22 110.32 1h9y n HIS 200 Ca 0.17 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.26 1h9y n HIS 200 Cb 0.19 -0.22 -0.06 0.00 -0.12 0.00 0.00 29.99 29.77 1h9y n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1h9y s ILE 201 N -2.28 0.08 0.05 3.57 -5.25 -1.06 -4.72 121.20 111.58 1h9y s ILE 201 Ca -0.11 -1.22 0.08 0.00 -0.99 0.00 0.00 60.65 58.40 1h9y s ILE 201 Cb 0.02 -1.67 -0.03 0.00 2.95 0.00 0.00 42.46 43.73 1h9y s ILE 201 CO 0.16 -0.34 -0.20 -0.44 -1.79 0.00 0.00 174.94 172.33 1h9y s SER 202 N -2.93 3.69 0.04 4.36 0.01 -1.26 -1.69 113.70 115.92 1h9y s SER 202 Ca 0.13 -0.47 -0.00 0.00 1.31 0.00 0.00 55.95 56.92 1h9y s SER 202 Cb 0.03 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 1h9y s SER 202 CO -0.03 0.25 -0.04 -0.13 0.41 0.00 0.00 173.24 173.70 1h9y s ARG 203 N -1.47 0.49 0.03 12.44 1.81 -0.06 -4.92 118.95 127.27 1h9y s ARG 203 Ca 0.14 -0.92 0.08 0.00 -1.72 0.00 0.00 55.73 53.31 1h9y s ARG 203 Cb -0.10 0.08 -0.03 0.00 -0.45 0.00 0.00 34.95 34.45 1h9y s ARG 203 CO 0.05 -0.06 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.88 1h9y s LEU 204 N -2.16 2.37 0.84 2.53 2.01 -1.26 -0.73 118.68 122.29 1h9y s LEU 204 Ca -0.04 -0.48 -0.10 0.00 0.01 0.00 0.00 54.13 53.52 1h9y s LEU 204 Cb -0.02 -1.41 0.10 0.00 0.01 0.00 0.00 46.19 44.87 1h9y s LEU 204 CO -0.05 0.27 1.12 -0.94 1.01 0.00 0.00 176.35 177.76 1h9y s SER 205 N -1.19 3.73 0.39 2.29 1.04 -0.35 -4.62 113.70 114.99 1h9y s SER 205 Ca 0.13 1.99 0.12 0.00 0.48 0.00 0.00 55.95 58.66 1h9y s SER 205 Cb -0.10 -2.54 0.92 0.00 0.10 0.00 0.00 66.02 64.41 1h9y s SER 205 CO 0.03 -2.56 1.91 0.00 0.98 0.00 0.00 173.24 173.60 1h9y h ALA 206 N -1.49 1.95 0.00 5.32 0.00 -1.86 -1.56 119.26 121.63 1h9y h ALA 206 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1h9y h ALA 206 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1h9y h ALA 206 CO 0.47 -0.15 -0.14 0.66 0.00 0.00 0.00 179.25 180.09 1h9y h SER 207 N 0.56 0.00 0.00 0.00 4.64 -1.91 -3.46 113.55 113.37 1h9y h SER 207 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1h9y h SER 207 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1h9y h SER 207 CO -0.14 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1h9y n GLY 208 N 0.94 0.56 0.15 -0.77 0.00 -0.59 -4.96 105.19 100.53 1h9y n GLY 208 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1h9y n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h9y h ARG 209 N 4.46 0.49 -5.32 1.61 2.43 -1.92 -3.46 114.38 112.66 1h9y h ARG 209 Ca 0.00 -0.71 -0.62 0.00 -0.81 0.00 0.00 59.98 57.84 1h9y h ARG 209 Cb 0.00 0.24 -0.17 0.00 -0.42 0.00 0.00 29.97 29.63 1h9y h ARG 209 CO 0.00 1.32 -0.58 0.71 -1.51 0.00 0.00 179.97 179.90 1h9y s TYR 210 N -2.80 3.21 -0.21 2.20 2.02 -1.26 -0.61 117.35 119.89 1h9y s TYR 210 Ca -0.11 0.01 -0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1h9y s TYR 210 Cb 0.04 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.53 1h9y s TYR 210 CO 0.89 0.14 0.04 -1.17 -1.57 0.00 0.00 175.55 173.89 1h9y s LEU 211 N 0.28 3.45 -0.17 -1.29 2.96 0.70 -1.21 118.68 123.40 1h9y s LEU 211 Ca 0.02 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1h9y s LEU 211 Cb -0.13 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1h9y s LEU 211 CO 0.01 0.05 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.68 1h9y s PHE 212 N 1.07 2.96 0.05 5.38 0.40 0.09 0.44 117.98 128.37 1h9y s PHE 212 Ca 0.03 -0.53 0.08 0.00 -0.60 0.00 0.00 56.93 55.92 1h9y s PHE 212 Cb -0.14 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 1h9y s PHE 212 CO 0.02 -0.21 -0.24 0.14 0.70 0.00 0.00 175.22 175.64 1h9y s VAL 213 N 0.67 1.91 -0.01 -0.44 -7.23 -0.14 -0.88 120.40 114.28 1h9y s VAL 213 Ca -0.03 -1.31 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1h9y s VAL 213 Cb -0.15 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 1h9y s VAL 213 CO 0.02 0.28 -0.15 -0.51 -0.31 0.00 0.00 175.10 174.44 1h9y s ILE 214 N -0.81 1.16 0.42 -0.62 2.07 -0.68 -1.37 121.20 121.38 1h9y s ILE 214 Ca 0.10 -0.65 0.07 0.00 -1.41 0.00 0.00 60.65 58.76 1h9y s ILE 214 Cb -0.09 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 1h9y s ILE 214 CO 0.02 0.31 0.28 -0.83 -1.91 0.00 0.00 174.94 172.80 1h9y s GLY 215 N -0.40 2.26 0.58 1.50 0.00 -0.98 -0.33 107.32 109.96 1h9y s GLY 215 Ca 0.05 -1.96 0.39 0.00 0.00 0.00 0.00 44.72 43.20 1h9y s GLY 215 CO -0.00 -1.83 2.17 3.21 0.00 0.00 0.00 173.10 176.65 1h9y h ARG 216 N 1.22 0.00 -0.07 2.90 3.08 -0.73 -0.38 114.38 120.40 1h9y h ARG 216 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1h9y h ARG 216 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1h9y h ARG 216 CO 0.64 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.14 1h9y n ASP 217 N -2.95 1.01 0.00 7.04 5.75 -1.26 -1.02 116.55 125.12 1h9y n ASP 217 Ca -0.02 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1h9y n ASP 217 Cb 0.13 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1h9y n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h9y n GLY 218 N 1.05 0.55 3.66 6.12 0.00 -0.15 -4.30 105.19 112.11 1h9y n GLY 218 Ca 0.18 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1h9y n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h9y s LYS 219 N -0.70 4.24 -0.17 1.61 2.47 -1.25 -1.32 119.74 124.61 1h9y s LYS 219 Ca 0.00 1.51 -0.06 0.00 -1.56 0.00 0.00 55.97 55.86 1h9y s LYS 219 Cb 0.00 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.63 1h9y s LYS 219 CO 0.00 -0.68 0.03 0.08 0.16 0.00 0.00 175.35 174.94 1h9y s VAL 220 N 3.37 4.52 -0.07 4.02 1.01 0.18 -2.31 120.40 131.13 1h9y s VAL 220 Ca 0.50 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1h9y s VAL 220 Cb -0.18 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1h9y s VAL 220 CO 0.11 0.47 -0.20 0.20 0.00 0.00 0.00 175.10 175.68 1h9y s ASN 221 N 0.37 3.53 -0.18 3.32 0.01 -0.47 -1.54 114.94 119.98 1h9y s ASN 221 Ca 0.01 -0.38 -0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1h9y s ASN 221 Cb -0.13 -0.99 -0.01 0.00 0.41 0.00 0.00 41.25 40.53 1h9y s ASN 221 CO 0.01 0.26 -0.09 -0.32 -1.51 0.00 0.00 177.10 175.45 1h9y s MET 222 N -0.23 3.36 -0.16 -0.60 -2.45 0.37 -0.97 119.30 118.62 1h9y s MET 222 Ca -0.01 -0.66 0.01 0.00 -1.25 0.00 0.00 55.69 53.78 1h9y s MET 222 Cb -0.13 -2.81 0.01 0.00 1.25 0.00 0.00 34.83 33.14 1h9y s MET 222 CO 0.03 -0.01 -0.17 0.42 1.05 0.00 0.00 175.02 176.34 1h9y s ILE 223 N 0.95 2.46 -0.52 10.11 1.01 0.17 -0.04 121.20 135.34 1h9y s ILE 223 Ca -0.01 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 1h9y s ILE 223 Cb -0.15 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1h9y s ILE 223 CO -0.00 0.52 1.03 -0.62 0.00 0.00 0.00 174.94 175.87 1h9y s ASP 224 N 0.99 6.46 0.00 3.58 -1.08 -1.15 -0.21 116.67 125.25 1h9y s ASP 224 Ca -0.02 0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.24 1h9y s ASP 224 Cb -0.15 -2.49 1.19 0.00 -1.46 0.00 0.00 42.92 40.02 1h9y s ASP 224 CO -0.04 -1.25 1.65 0.18 0.52 0.00 0.00 175.17 176.24 1h9y n LEU 225 N 7.69 0.00 0.07 -1.34 4.77 0.22 -2.77 117.00 125.64 1h9y n LEU 225 Ca 0.06 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1h9y n LEU 225 Cb 0.48 -0.10 0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1h9y n LEU 225 CO 0.67 -0.03 0.23 -0.50 -1.33 0.00 0.00 177.39 176.43 1h9y h TRP 226 N 0.00 0.00 -4.19 -1.77 4.06 -1.92 -3.46 115.95 108.67 1h9y h TRP 226 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1h9y h TRP 226 Cb 0.07 0.00 0.16 0.00 -1.00 0.00 0.00 29.16 28.38 1h9y h TRP 226 CO 0.00 0.00 0.37 -1.64 -3.56 0.00 0.00 178.44 173.61 1h9y s MET 227 N -3.23 2.07 0.18 0.49 -1.94 -1.11 0.46 119.30 116.21 1h9y s MET 227 Ca 0.04 1.69 -0.18 0.00 -1.71 0.00 0.00 55.69 55.52 1h9y s MET 227 Cb 0.12 -1.83 0.12 0.00 2.01 0.00 0.00 34.83 35.24 1h9y s MET 227 CO 0.75 -1.87 1.63 -0.22 -0.01 0.00 0.00 175.02 175.30 1h9y h LYS 228 N -0.48 -0.10 -3.86 2.03 1.63 -1.92 -3.29 116.57 110.58 1h9y h LYS 228 Ca -0.47 0.01 -0.64 0.00 -0.85 0.00 0.00 60.65 58.70 1h9y h LYS 228 Cb 1.29 0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 32.54 1h9y h LYS 228 CO 0.49 -0.07 -0.70 -2.00 -3.45 0.00 0.00 179.45 173.73 1h9y s GLU 229 N -6.15 1.50 0.34 1.90 2.12 -1.26 -4.63 118.70 112.53 1h9y s GLU 229 Ca -0.14 -2.02 -0.29 0.00 0.36 0.00 0.00 54.97 52.87 1h9y s GLU 229 Cb 0.15 -2.94 -0.12 0.00 0.26 0.00 0.00 34.13 31.48 1h9y s GLU 229 CO 0.70 -1.03 1.48 -2.30 -0.54 0.00 0.00 175.26 173.58 1h9y n PRO 230 N 3.86 2.57 -2.74 4.30 -0.02 -1.24 -5.00 135.00 136.72 1h9y n PRO 230 Ca 0.04 0.90 -0.06 0.00 -2.02 0.00 0.00 63.50 62.37 1h9y n PRO 230 Cb 0.38 -2.62 0.02 0.00 -0.02 0.00 0.00 33.50 31.25 1h9y n PRO 230 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1h9y n THR 231 N 0.99 0.00 -2.25 3.45 5.66 -1.26 -5.02 114.28 115.85 1h9y n THR 231 Ca 0.04 -0.64 -0.43 0.00 -3.05 0.00 0.00 64.05 59.97 1h9y n THR 231 Cb 0.37 0.62 -0.02 0.00 -1.55 0.00 0.00 70.33 69.75 1h9y n THR 231 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1h9y s THR 232 N -2.45 3.93 -0.71 1.09 2.01 -1.26 -2.93 115.64 115.32 1h9y s THR 232 Ca 0.10 1.07 0.22 0.00 0.31 0.00 0.00 61.69 63.40 1h9y s THR 232 Cb -0.03 -3.87 -0.20 0.00 0.01 0.00 0.00 72.50 68.41 1h9y s THR 232 CO 0.08 -0.30 0.90 1.33 -0.69 0.00 0.00 174.62 175.94 1h9y n VAL 233 N 6.05 0.05 -3.53 3.82 0.24 0.94 -4.76 118.33 121.14 1h9y n VAL 233 Ca 0.16 -0.16 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1h9y n VAL 233 Cb 0.45 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1h9y n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h9y s ALA 234 N -3.15 -1.81 0.13 2.33 0.00 -1.19 0.51 121.76 118.58 1h9y s ALA 234 Ca 0.04 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 1h9y s ALA 234 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1h9y s ALA 234 CO 0.84 -0.37 0.24 -1.83 0.00 0.00 0.00 175.76 174.65 1h9y s GLU 235 N -1.25 1.01 0.10 0.00 -1.05 0.49 -0.48 118.70 117.52 1h9y s GLU 235 Ca -0.08 -1.06 -0.26 0.00 -0.15 0.00 0.00 54.97 53.42 1h9y s GLU 235 Cb -0.00 0.36 0.08 0.00 -0.44 0.00 0.00 34.13 34.13 1h9y s GLU 235 CO 0.07 -0.35 0.83 -1.50 0.95 0.00 0.00 175.26 175.26 1h9y s ILE 236 N -3.91 0.00 -0.07 1.83 2.07 -0.59 -0.84 121.20 119.68 1h9y s ILE 236 Ca 0.11 -0.26 0.05 0.00 -1.41 0.00 0.00 60.65 59.14 1h9y s ILE 236 Cb 0.04 -1.34 -0.00 0.00 0.13 0.00 0.00 42.46 41.28 1h9y s ILE 236 CO -0.05 0.00 -0.23 -0.75 -1.91 0.00 0.00 174.94 171.99 1h9y s LYS 237 N -3.37 2.60 0.00 3.50 2.20 -1.26 0.51 119.74 123.93 1h9y s LYS 237 Ca 0.07 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.89 1h9y s LYS 237 Cb -0.02 -2.11 0.12 0.00 -1.51 0.00 0.00 37.83 34.32 1h9y s LYS 237 CO -0.06 0.27 0.99 0.44 -0.36 0.00 0.00 175.35 176.64 1h9y n ILE 238 N 3.22 0.67 -3.51 5.43 -6.64 -0.43 -4.58 119.36 113.52 1h9y n ILE 238 Ca -0.18 -0.84 0.00 0.00 -1.77 0.00 0.00 62.75 59.96 1h9y n ILE 238 Cb 0.52 0.70 0.00 0.00 -1.44 0.00 0.00 39.64 39.43 1h9y n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1h9y n GLY 239 N 0.13 -1.07 0.14 3.28 0.00 -1.26 -4.81 105.19 101.60 1h9y n GLY 239 Ca 0.05 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 1h9y n GLY 239 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h9y n SER 240 N 1.04 2.06 -3.94 1.61 7.64 0.16 -4.47 113.62 117.73 1h9y n SER 240 Ca 0.00 0.08 -0.20 0.00 1.01 0.00 0.00 58.87 59.75 1h9y n SER 240 Cb 0.00 -0.69 -0.16 0.00 -1.01 0.00 0.00 64.21 62.35 1h9y n SER 240 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1h9y s GLU 241 N -2.54 0.97 0.18 1.43 2.02 -0.67 -3.50 118.70 116.59 1h9y s GLU 241 Ca -0.27 -0.20 -0.17 0.00 0.02 0.00 0.00 54.97 54.35 1h9y s GLU 241 Cb 0.07 -0.91 0.03 0.00 0.10 0.00 0.00 34.13 33.42 1h9y s GLU 241 CO 0.71 -0.01 0.49 0.00 0.02 0.00 0.00 175.26 176.46 1h9y s ALA 242 N 0.66 -0.87 0.00 5.21 0.00 -0.19 0.15 121.76 126.73 1h9y s ALA 242 Ca -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1h9y s ALA 242 Cb -0.13 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1h9y s ALA 242 CO 0.01 -0.77 0.00 0.54 0.00 0.00 0.00 175.76 175.54 1h9y n ARG 243 N -0.32 3.06 -4.28 0.00 5.12 -1.21 -3.85 116.66 115.18 1h9y n ARG 243 Ca -0.11 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.60 1h9y n ARG 243 Cb 0.63 -0.54 -0.12 0.00 -1.16 0.00 0.00 32.46 31.27 1h9y n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1h9y s SER 244 N -0.62 2.41 0.01 0.55 1.04 -1.23 -4.76 113.70 111.09 1h9y s SER 244 Ca 0.00 -0.77 -0.13 0.00 0.48 0.00 0.00 55.95 55.53 1h9y s SER 244 Cb 0.00 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.01 1h9y s SER 244 CO 0.00 -0.03 0.28 -0.51 0.98 0.00 0.00 173.24 173.96 1h9y s ILE 245 N -1.69 0.07 0.09 -1.02 2.07 -1.26 -0.87 121.20 118.59 1h9y s ILE 245 Ca 0.10 -0.60 -0.21 0.00 -1.41 0.00 0.00 60.65 58.52 1h9y s ILE 245 Cb -0.07 -0.73 0.05 0.00 0.13 0.00 0.00 42.46 41.84 1h9y s ILE 245 CO 0.05 -0.33 0.52 -0.70 -1.91 0.00 0.00 174.94 172.56 1h9y s GLU 246 N -1.84 1.10 0.18 3.50 2.56 -0.07 -4.83 118.70 119.30 1h9y s GLU 246 Ca -0.10 -0.39 0.07 0.00 0.00 0.00 0.00 54.97 54.55 1h9y s GLU 246 Cb -0.04 0.50 -0.04 0.00 2.00 0.00 0.00 34.13 36.55 1h9y s GLU 246 CO 0.01 -0.43 0.01 0.95 -0.56 0.00 0.00 175.26 175.24 1h9y s THR 247 N -3.05 3.75 0.08 -1.70 -4.23 -1.26 -0.25 115.64 108.97 1h9y s THR 247 Ca -0.02 -1.45 -0.31 0.00 -1.18 0.00 0.00 61.69 58.73 1h9y s THR 247 Cb -0.00 -2.90 -0.08 0.00 1.34 0.00 0.00 72.50 70.85 1h9y s THR 247 CO -0.07 -0.14 1.64 -0.94 -0.54 0.00 0.00 174.62 174.58 1h9y s SER 248 N -3.03 6.60 -0.11 3.99 1.04 -0.06 -4.72 113.70 117.40 1h9y s SER 248 Ca 0.28 2.50 0.16 0.00 0.48 0.00 0.00 55.95 59.37 1h9y s SER 248 Cb -0.09 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.71 1h9y s SER 248 CO 0.19 -0.88 1.13 0.29 0.98 0.00 0.00 173.24 174.95 1h9y n LYS 249 N 5.41 1.08 -2.95 4.02 5.02 -1.26 -4.19 118.16 125.28 1h9y n LYS 249 Ca 0.16 -2.34 -0.40 0.00 -2.02 0.00 0.00 58.31 53.70 1h9y n LYS 249 Cb 0.40 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1h9y n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1h9y s MET 250 N -2.43 4.48 0.10 1.97 1.75 -1.23 -4.60 119.30 119.34 1h9y s MET 250 Ca 0.27 1.04 -0.34 0.00 -1.25 0.00 0.00 55.69 55.41 1h9y s MET 250 Cb 0.24 -3.44 -0.14 0.00 2.84 0.00 0.00 34.83 34.33 1h9y s MET 250 CO 0.02 0.07 1.63 -1.91 -0.65 0.00 0.00 175.02 174.18 1h9y n GLU 251 N 3.67 2.10 0.00 4.11 2.13 -1.26 0.31 120.64 131.70 1h9y n GLU 251 Ca 0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.59 1h9y n GLU 251 Cb 0.51 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1h9y n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h9y n GLY 252 N 3.59 0.88 0.17 8.31 0.00 -1.26 -4.89 105.19 111.99 1h9y n GLY 252 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1h9y n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h9y n TRP 253 N -1.72 0.12 -1.67 1.61 7.02 0.15 -5.00 117.44 117.96 1h9y n TRP 253 Ca 0.00 -0.85 -0.53 0.00 -1.02 0.00 0.00 57.50 55.11 1h9y n TRP 253 Cb 0.00 -0.14 -0.06 0.00 -2.42 0.00 0.00 31.31 28.69 1h9y n TRP 253 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1h9y n GLU 254 N -1.03 1.48 -1.01 -0.99 4.71 -1.25 -1.22 120.64 121.33 1h9y n GLU 254 Ca 0.13 0.54 -0.00 0.00 -0.01 0.00 0.00 57.16 57.81 1h9y n GLU 254 Cb 0.56 -2.25 -0.00 0.00 -1.01 0.00 0.00 31.44 28.74 1h9y n GLU 254 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1h9y n ASP 255 N 4.55 -4.92 0.01 1.62 8.00 -1.26 -4.89 116.55 119.67 1h9y n ASP 255 Ca 0.22 0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.55 1h9y n ASP 255 Cb 0.20 -2.44 -0.12 0.00 -0.02 0.00 0.00 41.12 38.74 1h9y n ASP 255 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1h9y h LYS 256 N 0.35 0.40 -4.43 -1.24 1.79 -1.48 -3.37 116.57 108.59 1h9y h LYS 256 Ca -0.01 -0.46 -0.17 0.00 -2.18 0.00 0.00 60.65 57.83 1h9y h LYS 256 Cb 0.64 0.14 -0.15 0.00 -1.58 0.00 0.00 32.23 31.28 1h9y h LYS 256 CO 0.01 1.14 -0.69 0.71 -1.08 0.00 0.00 179.45 179.54 1h9y s TYR 257 N -3.06 0.69 0.05 -1.35 2.02 -1.26 -0.56 117.35 113.88 1h9y s TYR 257 Ca -0.13 -0.98 0.04 0.00 -0.37 0.00 0.00 57.07 55.63 1h9y s TYR 257 Cb 0.03 -0.45 -0.02 0.00 -0.40 0.00 0.00 41.96 41.12 1h9y s TYR 257 CO 0.83 -0.26 -0.11 0.00 -1.57 0.00 0.00 175.55 174.43 1h9y s ALA 258 N -3.69 0.92 -0.02 3.71 0.00 -0.65 -0.89 121.76 121.15 1h9y s ALA 258 Ca 0.08 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1h9y s ALA 258 Cb 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1h9y s ALA 258 CO -0.07 0.11 -0.09 -1.50 0.00 0.00 0.00 175.76 174.21 1h9y s ILE 259 N -1.11 0.77 0.01 0.00 2.07 0.66 -0.58 121.20 123.01 1h9y s ILE 259 Ca -0.03 -0.38 0.07 0.00 -1.41 0.00 0.00 60.65 58.90 1h9y s ILE 259 Cb -0.09 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 41.81 1h9y s ILE 259 CO 0.01 0.23 -0.21 0.00 -1.91 0.00 0.00 174.94 173.06 1h9y s ALA 260 N 0.03 1.78 -0.04 1.50 0.00 -0.68 -0.90 121.76 123.45 1h9y s ALA 260 Ca -0.00 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1h9y s ALA 260 Cb -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1h9y s ALA 260 CO 0.00 0.42 -0.20 0.20 0.00 0.00 0.00 175.76 176.18 1h9y s GLY 261 N -0.79 1.40 0.24 0.00 0.00 -0.05 -1.34 107.32 106.78 1h9y s GLY 261 Ca 0.08 -1.05 0.10 0.00 0.00 0.00 0.00 44.72 43.85 1h9y s GLY 261 CO 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 173.10 172.22 1h9y s ALA 262 N -0.64 3.04 -0.09 3.20 0.00 -0.48 -3.28 121.76 123.52 1h9y s ALA 262 Ca 0.10 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.48 1h9y s ALA 262 Cb -0.11 -0.70 -0.24 0.00 0.00 0.00 0.00 23.12 22.07 1h9y s ALA 262 CO -0.00 0.33 0.49 0.66 0.00 0.00 0.00 175.76 177.25 1h9y n TYR 263 N -0.55 1.07 -3.67 0.00 4.02 0.41 -2.06 117.16 116.38 1h9y n TYR 263 Ca -0.08 0.30 -0.09 0.00 -0.01 0.00 0.00 57.90 58.03 1h9y n TYR 263 Cb 0.58 -1.17 -0.09 0.00 -0.02 0.00 0.00 39.34 38.64 1h9y n TYR 263 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1h9y s TRP 264 N -2.58 -0.79 1.00 -0.72 -0.11 -0.41 -3.89 118.94 111.45 1h9y s TRP 264 Ca -0.13 1.60 -0.12 0.00 1.22 0.00 0.00 56.10 58.67 1h9y s TRP 264 Cb 0.07 0.40 0.19 0.00 -1.50 0.00 0.00 33.47 32.63 1h9y s TRP 264 CO 0.80 -0.43 1.09 -2.14 -4.62 0.00 0.00 176.95 171.64 1h9y s PRO 265 N 1.69 0.40 -0.68 5.86 0.02 -1.26 0.39 135.00 141.42 1h9y s PRO 265 Ca -0.09 0.63 -0.27 0.00 0.02 0.00 0.00 61.00 61.29 1h9y s PRO 265 Cb -0.08 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.72 1h9y s PRO 265 CO -0.15 -2.78 1.54 -2.14 -0.33 0.00 0.00 177.00 173.14 1h9y s PRO 266 N -4.89 2.95 -0.01 5.54 0.02 -1.25 -4.56 135.00 132.80 1h9y s PRO 266 Ca 0.65 0.14 -0.30 0.00 0.02 0.00 0.00 61.00 61.52 1h9y s PRO 266 Cb -0.19 -4.27 0.11 0.00 0.02 0.00 0.00 34.50 30.17 1h9y s PRO 266 CO 0.58 -2.40 1.17 1.14 -0.33 0.00 0.00 177.00 177.17 1h9y s GLN 267 N 6.30 0.58 0.09 5.54 -2.07 -1.26 -0.82 119.66 128.03 1h9y s GLN 267 Ca 0.49 -0.30 0.03 0.00 -1.82 0.00 0.00 55.36 53.76 1h9y s GLN 267 Cb -0.10 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.00 1h9y s GLN 267 CO 0.18 -0.26 -0.09 1.52 -1.32 0.00 0.00 175.29 175.32 1h9y s TYR 268 N -2.66 0.95 -0.02 9.60 -0.85 -0.31 -1.38 117.35 122.68 1h9y s TYR 268 Ca 0.12 -0.72 0.04 0.00 -0.52 0.00 0.00 57.07 56.00 1h9y s TYR 268 Cb 0.02 -0.53 -0.01 0.00 0.38 0.00 0.00 41.96 41.82 1h9y s TYR 268 CO -0.03 -0.06 -0.15 0.08 -1.52 0.00 0.00 175.55 173.87 1h9y s VAL 269 N -2.69 1.18 -0.19 -3.49 1.01 -0.45 -0.70 120.40 115.06 1h9y s VAL 269 Ca 0.05 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1h9y s VAL 269 Cb -0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1h9y s VAL 269 CO -0.01 0.34 0.08 -0.63 0.00 0.00 0.00 175.10 174.87 1h9y s ILE 270 N -0.27 4.84 0.22 2.22 1.01 0.34 -1.69 121.20 127.87 1h9y s ILE 270 Ca 0.04 -0.01 0.11 0.00 0.00 0.00 0.00 60.65 60.79 1h9y s ILE 270 Cb -0.07 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 1h9y s ILE 270 CO -0.00 0.44 -0.22 -0.04 0.00 0.00 0.00 174.94 175.12 1h9y s MET 271 N 0.52 1.54 0.26 2.79 -1.94 0.26 0.23 119.30 122.96 1h9y s MET 271 Ca 0.04 -1.59 -0.31 0.00 -1.71 0.00 0.00 55.69 52.12 1h9y s MET 271 Cb -0.13 -1.76 -0.11 0.00 2.01 0.00 0.00 34.83 34.84 1h9y s MET 271 CO 0.01 0.36 1.61 0.34 -0.01 0.00 0.00 175.02 177.33 1h9y s ASP 272 N -2.95 6.41 0.00 3.03 -1.08 0.36 -1.64 116.67 120.80 1h9y s ASP 272 Ca 0.23 2.88 0.15 0.00 -0.52 0.00 0.00 52.55 55.29 1h9y s ASP 272 Cb -0.07 -2.62 0.65 0.00 -1.46 0.00 0.00 42.92 39.42 1h9y s ASP 272 CO 0.11 -0.90 1.47 0.61 0.52 0.00 0.00 175.17 176.98 1h9y n GLY 273 N 2.72 -0.99 0.03 2.66 0.00 0.27 -1.12 105.19 108.75 1h9y n GLY 273 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1h9y n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h9y n GLU 274 N -1.48 2.78 -0.00 1.61 1.02 -1.26 -4.80 120.64 118.51 1h9y n GLU 274 Ca 0.04 -0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1h9y n GLU 274 Cb 0.17 -1.17 -0.01 0.00 -0.02 0.00 0.00 31.44 30.41 1h9y n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h9y n THR 275 N -2.21 0.00 -0.94 2.62 -2.24 -1.23 -4.85 114.28 105.43 1h9y n THR 275 Ca -0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1h9y n THR 275 Cb 0.68 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1h9y n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1h9y n LEU 276 N -1.09 0.35 -4.66 3.22 4.77 -0.28 -4.75 117.00 114.56 1h9y n LEU 276 Ca 0.00 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.48 1h9y n LEU 276 Cb 0.03 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.10 1h9y n LEU 276 CO 0.04 -0.29 1.19 1.21 -1.33 0.00 0.00 177.39 178.21 1h9y n GLU 277 N -1.73 1.73 -2.00 3.23 2.13 -1.26 -4.41 120.64 118.32 1h9y n GLU 277 Ca 0.00 0.63 -0.42 0.00 0.66 0.00 0.00 57.16 58.02 1h9y n GLU 277 Cb 0.11 -2.36 -0.03 0.00 0.27 0.00 0.00 31.44 29.43 1h9y n GLU 277 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1h9y s PRO 278 N 1.82 4.21 -0.15 5.31 0.04 -1.26 -0.49 135.00 144.47 1h9y s PRO 278 Ca 0.86 2.23 0.03 0.00 0.04 0.00 0.00 61.00 64.15 1h9y s PRO 278 Cb -0.82 -3.73 -0.11 0.00 0.04 0.00 0.00 34.50 29.89 1h9y s PRO 278 CO 0.47 -0.74 -0.11 1.63 0.04 0.00 0.00 177.00 178.29 1h9y n LYS 279 N 6.08 0.66 -3.69 4.56 4.76 0.14 -4.92 118.16 125.75 1h9y n LYS 279 Ca 0.16 0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1h9y n LYS 279 Cb 0.42 -1.31 -0.12 0.00 -1.84 0.00 0.00 35.03 32.18 1h9y n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1h9y s LYS 280 N -2.31 0.25 -0.15 1.97 2.47 -0.96 -4.97 119.74 116.04 1h9y s LYS 280 Ca -0.18 0.74 -0.04 0.00 -1.56 0.00 0.00 55.97 54.92 1h9y s LYS 280 Cb 0.05 -0.00 -0.03 0.00 -1.46 0.00 0.00 37.83 36.39 1h9y s LYS 280 CO 0.38 -0.21 -0.02 0.42 0.16 0.00 0.00 175.35 176.08 1h9y s ILE 281 N 1.85 4.04 -0.10 5.43 1.01 -1.26 -0.51 121.20 131.66 1h9y s ILE 281 Ca -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1h9y s ILE 281 Cb -0.11 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1h9y s ILE 281 CO -0.10 0.50 -0.19 -1.10 0.00 0.00 0.00 174.94 174.04 1h9y s GLN 282 N 0.24 2.59 0.46 2.79 -1.52 0.12 -4.97 119.66 119.37 1h9y s GLN 282 Ca -0.02 -0.71 -0.22 0.00 -1.95 0.00 0.00 55.36 52.47 1h9y s GLN 282 Cb -0.14 -2.06 -0.08 0.00 -0.22 0.00 0.00 33.01 30.52 1h9y s GLN 282 CO 0.02 0.06 1.07 0.45 -0.25 0.00 0.00 175.29 176.64 1h9y s SER 283 N 0.64 6.38 0.00 5.90 0.15 -1.26 -1.16 113.70 124.34 1h9y s SER 283 Ca -0.13 2.04 0.10 0.00 0.70 0.00 0.00 55.95 58.66 1h9y s SER 283 Cb -0.16 -2.58 0.30 0.00 -1.71 0.00 0.00 66.02 61.87 1h9y s SER 283 CO 0.04 -0.76 1.25 0.35 1.20 0.00 0.00 173.24 175.31 1h9y n THR 284 N -0.67 1.00 -1.90 6.45 -2.24 0.00 -4.87 114.28 112.05 1h9y n THR 284 Ca 0.08 -1.00 -0.40 0.00 -2.27 0.00 0.00 64.05 60.46 1h9y n THR 284 Cb 0.51 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1h9y n THR 284 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1h9y s ARG 285 N -1.00 3.97 0.00 -0.78 0.52 -1.26 -4.50 118.95 115.91 1h9y s ARG 285 Ca 0.22 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 1h9y s ARG 285 Cb 0.12 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1h9y s ARG 285 CO 0.15 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.31 1h9y n GLY 286 N 0.59 -0.54 3.87 -3.53 0.00 -1.01 -5.01 105.19 99.55 1h9y n GLY 286 Ca 0.03 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 1h9y n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h9y s MET 287 N -0.96 3.58 0.48 1.61 -1.94 -1.26 0.12 119.30 120.92 1h9y s MET 287 Ca 0.00 0.02 -0.23 0.00 -1.71 0.00 0.00 55.69 53.77 1h9y s MET 287 Cb 0.00 -3.19 -0.07 0.00 2.01 0.00 0.00 34.83 33.59 1h9y s MET 287 CO 0.00 0.74 1.25 0.95 -0.01 0.00 0.00 175.02 177.95 1h9y s THR 288 N -1.08 2.69 0.25 2.05 -4.23 -0.52 -4.80 115.64 110.00 1h9y s THR 288 Ca 0.19 0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1h9y s THR 288 Cb -0.13 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.53 1h9y s THR 288 CO 0.08 0.01 1.74 0.10 -0.54 0.00 0.00 174.62 176.01 1h9y h TYR 289 N 1.98 0.88 0.06 3.99 -0.00 -1.37 -1.83 116.97 120.68 1h9y h TYR 289 Ca -0.50 -0.13 -0.32 0.00 -0.00 0.00 0.00 58.73 57.78 1h9y h TYR 289 Cb 1.26 -0.24 -0.03 0.00 -0.00 0.00 0.00 36.73 37.73 1h9y h TYR 289 CO 0.51 0.82 -1.75 -0.40 -0.00 0.00 0.00 178.16 177.34 1h9y n ASP 290 N -4.20 2.00 0.02 0.10 5.75 -1.26 -4.47 116.55 114.49 1h9y n ASP 290 Ca 0.02 0.29 0.11 0.00 -0.01 0.00 0.00 54.79 55.21 1h9y n ASP 290 Cb 0.31 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 1h9y n ASP 290 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h9y n GLU 291 N -3.91 0.30 -3.54 0.11 1.02 -1.26 -5.00 120.64 108.36 1h9y n GLU 291 Ca -0.34 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.54 1h9y n GLU 291 Cb 0.89 -1.59 0.04 0.00 -0.02 0.00 0.00 31.44 30.76 1h9y n GLU 291 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1h9y n GLN 292 N -1.96 -1.45 -4.87 3.49 6.02 -0.69 -4.98 117.38 112.94 1h9y n GLN 292 Ca 0.02 0.66 -0.26 0.00 -0.01 0.00 0.00 57.00 57.41 1h9y n GLN 292 Cb 0.44 -4.51 -0.15 0.00 1.02 0.00 0.00 30.24 27.03 1h9y n GLN 292 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1h9y s GLU 293 N -5.30 1.51 0.35 -1.09 0.41 -1.26 -4.86 118.70 108.46 1h9y s GLU 293 Ca 0.40 -0.73 -0.29 0.00 -0.41 0.00 0.00 54.97 53.95 1h9y s GLU 293 Cb -0.12 -1.49 -0.11 0.00 -1.78 0.00 0.00 34.13 30.63 1h9y s GLU 293 CO 0.83 0.40 1.50 0.98 -0.49 0.00 0.00 175.26 178.48 1h9y n TYR 294 N 2.47 2.87 -3.91 1.61 9.36 -1.26 -1.44 117.16 126.86 1h9y n TYR 294 Ca -0.15 0.40 -0.29 0.00 3.32 0.00 0.00 57.90 61.18 1h9y n TYR 294 Cb 0.53 -2.54 -0.16 0.00 -0.63 0.00 0.00 39.34 36.54 1h9y n TYR 294 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1h9y s HIS 295 N -0.78 1.88 -1.27 2.98 5.65 0.32 -4.87 115.29 119.20 1h9y s HIS 295 Ca 0.57 -1.25 0.27 0.00 0.25 0.00 0.00 55.06 54.90 1h9y s HIS 295 Cb -0.49 -1.39 1.29 0.00 -1.18 0.00 0.00 32.58 30.81 1h9y s HIS 295 CO 0.59 -0.66 1.90 -0.35 -0.65 0.00 0.00 174.74 175.58 1h9y n PRO 296 N 4.82 0.25 -2.92 2.88 -0.04 -1.26 -2.41 135.00 136.33 1h9y n PRO 296 Ca -0.12 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 1h9y n PRO 296 Cb 0.47 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1h9y n PRO 296 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1h9y n GLU 297 N -1.36 1.05 -2.44 0.54 1.02 -1.26 -4.90 120.64 113.28 1h9y n GLU 297 Ca 0.11 -3.08 -0.42 0.00 -0.02 0.00 0.00 57.16 53.75 1h9y n GLU 297 Cb 0.25 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 1h9y n GLU 297 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1h9y s PRO 298 N -2.23 3.42 0.39 3.49 0.02 -1.26 -4.85 135.00 133.97 1h9y s PRO 298 Ca 0.32 0.48 -0.25 0.00 0.02 0.00 0.00 61.00 61.57 1h9y s PRO 298 Cb 0.39 -4.07 -0.09 0.00 0.02 0.00 0.00 34.50 30.75 1h9y s PRO 298 CO -0.03 -1.79 1.12 1.03 -0.33 0.00 0.00 177.00 177.00 1h9y s ARG 299 N 5.23 4.12 -0.19 5.54 0.52 -1.26 -4.65 118.95 128.25 1h9y s ARG 299 Ca 0.51 1.72 -0.22 0.00 -0.52 0.00 0.00 55.73 57.22 1h9y s ARG 299 Cb -0.10 -2.65 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 1h9y s ARG 299 CO 0.27 -0.23 0.68 0.08 0.02 0.00 0.00 175.30 176.11 1h9y s VAL 300 N -1.49 4.99 0.00 3.52 1.01 -0.87 -1.15 120.40 126.41 1h9y s VAL 300 Ca 0.57 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1h9y s VAL 300 Cb -0.28 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1h9y s VAL 300 CO 0.35 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.53 1h9y n ALA 301 N 5.12 0.00 -1.76 5.51 0.00 -0.10 -4.60 120.51 124.67 1h9y n ALA 301 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1h9y n ALA 301 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 1h9y n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9y s ALA 302 N -3.16 3.16 -0.10 0.00 0.00 -0.41 -4.58 121.76 116.66 1h9y s ALA 302 Ca 0.00 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.28 1h9y s ALA 302 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1h9y s ALA 302 CO 0.00 -1.01 -0.18 0.42 0.00 0.00 0.00 175.76 174.99 1h9y s ILE 303 N -1.28 1.65 0.46 0.00 1.01 -1.26 -1.75 121.20 120.03 1h9y s ILE 303 Ca 0.61 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.54 1h9y s ILE 303 Cb -0.39 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1h9y s ILE 303 CO 0.50 0.47 0.02 -0.76 0.00 0.00 0.00 174.94 175.17 1h9y s LEU 304 N 0.72 2.41 -0.06 2.97 1.02 0.37 -4.66 118.68 121.45 1h9y s LEU 304 Ca -0.12 -1.56 0.03 0.00 0.02 0.00 0.00 54.13 52.51 1h9y s LEU 304 Cb -0.16 -0.67 0.00 0.00 0.02 0.00 0.00 46.19 45.38 1h9y s LEU 304 CO 0.02 -0.73 -0.15 0.00 0.02 0.00 0.00 176.35 175.51 1h9y s ALA 305 N -2.90 1.42 0.46 4.21 0.00 -1.26 -0.31 121.76 123.38 1h9y s ALA 305 Ca 0.18 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 1h9y s ALA 305 Cb 0.05 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.54 1h9y s ALA 305 CO 0.09 0.20 1.07 0.45 0.00 0.00 0.00 175.76 177.58 1h9y s SER 306 N 0.33 6.39 0.00 0.00 0.15 -0.70 -4.84 113.70 115.04 1h9y s SER 306 Ca -0.10 2.05 0.12 0.00 0.70 0.00 0.00 55.95 58.72 1h9y s SER 306 Cb -0.14 -2.58 0.20 0.00 -1.71 0.00 0.00 66.02 61.80 1h9y s SER 306 CO 0.03 -0.75 1.05 1.41 1.20 0.00 0.00 173.24 176.19 1h9y n HIS 307 N -0.63 0.22 -0.10 3.44 8.25 -1.26 -3.51 115.22 121.63 1h9y n HIS 307 Ca 0.08 -0.22 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 1h9y n HIS 307 Cb 0.51 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 1h9y n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1h9y n TYR 308 N 0.65 0.00 -4.11 4.41 4.02 -1.26 -4.74 117.16 116.12 1h9y n TYR 308 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.91 1h9y n TYR 308 Cb 0.36 -0.86 -0.10 0.00 -0.02 0.00 0.00 39.34 38.73 1h9y n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1h9y s ARG 309 N -2.43 0.67 -1.29 -0.72 0.52 -1.26 -5.01 118.95 109.43 1h9y s ARG 309 Ca -0.18 -1.25 -0.17 0.00 -0.52 0.00 0.00 55.73 53.60 1h9y s ARG 309 Cb 0.06 0.11 0.01 0.00 0.52 0.00 0.00 34.95 35.65 1h9y s ARG 309 CO 0.62 -0.09 2.01 -0.35 0.02 0.00 0.00 175.30 177.51 1h9y n PRO 310 N 0.07 2.66 -4.09 3.54 -0.04 -1.26 -4.55 135.00 131.33 1h9y n PRO 310 Ca -0.13 -2.69 -0.13 0.00 -0.04 0.00 0.00 63.50 60.50 1h9y n PRO 310 Cb 0.61 -3.34 -0.11 0.00 -0.04 0.00 0.00 33.50 30.61 1h9y n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1h9y s GLU 311 N 4.07 0.60 0.04 0.54 2.02 -1.26 -1.71 118.70 123.00 1h9y s GLU 311 Ca 0.53 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.67 1h9y s GLU 311 Cb 0.10 -0.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.95 1h9y s GLU 311 CO 0.01 0.06 0.12 -0.06 0.02 0.00 0.00 175.26 175.41 1h9y s PHE 312 N -1.64 3.33 -0.41 1.61 0.08 0.55 -1.72 117.98 119.79 1h9y s PHE 312 Ca -0.06 0.18 -0.03 0.00 0.12 0.00 0.00 56.93 57.14 1h9y s PHE 312 Cb -0.08 -1.71 0.11 0.00 -0.57 0.00 0.00 43.02 40.77 1h9y s PHE 312 CO 0.00 0.56 0.20 0.42 -0.10 0.00 0.00 175.22 176.30 1h9y s ILE 313 N -1.36 3.27 -0.23 0.64 1.01 0.58 -0.88 121.20 124.24 1h9y s ILE 313 Ca 0.29 -2.04 -0.06 0.00 0.00 0.00 0.00 60.65 58.84 1h9y s ILE 313 Cb -0.12 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 1h9y s ILE 313 CO 0.21 -0.67 0.04 -0.69 0.00 0.00 0.00 174.94 173.82 1h9y s VAL 314 N 1.14 4.09 -0.11 2.92 1.01 -0.31 -0.48 120.40 128.66 1h9y s VAL 314 Ca 0.08 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 1h9y s VAL 314 Cb -0.23 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1h9y s VAL 314 CO -0.04 0.38 0.70 0.20 0.00 0.00 0.00 175.10 176.34 1h9y s ASN 315 N 1.43 6.91 -0.39 3.32 0.01 -0.71 -0.34 114.94 125.18 1h9y s ASN 315 Ca 0.05 1.11 -0.03 0.00 -0.71 0.00 0.00 52.86 53.27 1h9y s ASN 315 Cb -0.15 -2.40 0.09 0.00 0.41 0.00 0.00 41.25 39.20 1h9y s ASN 315 CO 0.02 -0.19 0.17 -0.69 -1.51 0.00 0.00 177.10 174.90 1h9y s VAL 316 N 1.23 3.34 0.03 1.60 1.01 0.11 -0.92 120.40 126.79 1h9y s VAL 316 Ca 0.36 -1.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 1h9y s VAL 316 Cb -0.17 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1h9y s VAL 316 CO 0.15 -0.54 1.17 0.50 0.00 0.00 0.00 175.10 176.39 1h9y h LYS 317 N 8.08 -0.30 0.00 2.72 3.64 -1.33 -1.12 116.57 128.27 1h9y h LYS 317 Ca -0.16 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 1h9y h LYS 317 Cb 1.05 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1h9y h LYS 317 CO 0.67 -0.20 -0.52 0.93 -2.27 0.00 0.00 179.45 178.06 1h9y h GLU 318 N -0.31 0.00 0.00 1.90 3.07 -1.89 0.22 114.58 117.57 1h9y h GLU 318 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1h9y h GLU 318 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1h9y h GLU 318 CO -0.03 0.52 -0.55 0.25 -1.40 0.00 0.00 179.01 177.81 1h9y n THR 319 N -3.75 0.22 -3.07 1.13 -2.24 -1.25 -4.72 114.28 100.61 1h9y n THR 319 Ca -0.01 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1h9y n THR 319 Cb 0.56 -0.03 0.06 0.00 -2.10 0.00 0.00 70.33 68.83 1h9y n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h9y n GLY 320 N 1.40 -0.14 3.22 3.38 0.00 -0.47 -1.08 105.19 111.50 1h9y n GLY 320 Ca 0.04 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1h9y n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9y s LYS 321 N -5.10 2.36 -0.22 1.61 -0.14 -0.92 -0.31 119.74 117.02 1h9y s LYS 321 Ca 0.05 -0.81 -0.05 0.00 -1.36 0.00 0.00 55.97 53.80 1h9y s LYS 321 Cb -0.02 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.12 1h9y s LYS 321 CO 0.53 0.32 -0.01 0.42 -0.76 0.00 0.00 175.35 175.85 1h9y s ILE 322 N -0.04 3.73 -0.18 2.17 1.01 -0.36 0.07 121.20 127.59 1h9y s ILE 322 Ca -0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1h9y s ILE 322 Cb -0.14 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1h9y s ILE 322 CO 0.04 0.41 0.11 -0.76 0.00 0.00 0.00 174.94 174.74 1h9y s LEU 323 N 1.36 4.14 -0.38 2.97 1.43 0.54 -0.72 118.68 128.02 1h9y s LEU 323 Ca 0.04 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1h9y s LEU 323 Cb -0.15 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1h9y s LEU 323 CO -0.00 0.23 0.22 -0.76 0.23 0.00 0.00 176.35 176.27 1h9y s LEU 324 N 0.05 4.76 -0.24 1.79 1.43 -0.06 -1.17 118.68 125.23 1h9y s LEU 324 Ca 0.08 -0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 52.17 1h9y s LEU 324 Cb -0.11 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1h9y s LEU 324 CO -0.00 -0.39 0.01 -0.69 0.23 0.00 0.00 176.35 175.51 1h9y s VAL 325 N 1.57 3.69 -0.21 -1.59 1.01 -0.06 -0.75 120.40 124.07 1h9y s VAL 325 Ca 0.02 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1h9y s VAL 325 Cb -0.19 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1h9y s VAL 325 CO 0.07 0.32 0.95 -0.62 0.00 0.00 0.00 175.10 175.83 1h9y s ASP 326 N 1.51 7.03 -0.26 3.32 -1.08 -0.73 -0.33 116.67 126.13 1h9y s ASP 326 Ca 0.05 1.28 0.13 0.00 -0.52 0.00 0.00 52.55 53.49 1h9y s ASP 326 Cb -0.15 -2.50 0.71 0.00 -1.46 0.00 0.00 42.92 39.52 1h9y s ASP 326 CO -0.01 -0.57 1.68 0.00 0.52 0.00 0.00 175.17 176.80 1h9y n TYR 327 N 5.92 1.89 0.04 -5.34 0.18 -0.69 -4.39 117.16 114.77 1h9y n TYR 327 Ca 0.09 -0.97 -0.05 0.00 1.88 0.00 0.00 57.90 58.85 1h9y n TYR 327 Cb 0.47 -0.53 0.17 0.00 -0.38 0.00 0.00 39.34 39.07 1h9y n TYR 327 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 1h9y h THR 328 N 2.87 1.31 -1.33 -3.48 2.02 -1.92 -3.41 112.91 108.96 1h9y h THR 328 Ca 0.10 -1.55 -0.09 0.00 0.77 0.00 0.00 66.41 65.64 1h9y h THR 328 Cb 1.96 1.62 -0.24 0.00 -1.74 0.00 0.00 68.15 69.75 1h9y h THR 328 CO 0.51 0.48 -0.47 -0.62 0.37 0.00 0.00 175.52 175.78 1h9y s ASP 329 N -6.86 -0.66 0.32 4.18 2.15 -1.26 -5.05 116.67 109.49 1h9y s ASP 329 Ca -0.06 -0.25 0.26 0.00 0.43 0.00 0.00 52.55 52.92 1h9y s ASP 329 Cb 0.13 1.57 1.10 0.00 -0.30 0.00 0.00 42.92 45.42 1h9y s ASP 329 CO 0.80 -0.30 1.77 -0.07 -0.17 0.00 0.00 175.17 177.19 1h9y h LEU 330 N 7.90 0.00 0.13 -1.34 3.38 -1.84 -3.04 115.31 120.50 1h9y h LEU 330 Ca -0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1h9y h LEU 330 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1h9y h LEU 330 CO 0.19 0.00 -1.85 0.44 0.09 0.00 0.00 178.44 177.31 1h9y h ASP 331 N 0.00 0.43 -2.47 -0.43 3.32 -1.97 -3.35 116.42 111.94 1h9y h ASP 331 Ca 0.00 -0.81 -0.70 0.00 0.02 0.00 0.00 57.03 55.54 1h9y h ASP 331 Cb 0.35 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 39.41 1h9y h ASP 331 CO 0.00 1.71 0.14 0.59 -1.72 0.00 0.00 179.24 179.95 1h9y n ASN 332 N -3.46 5.37 -4.65 6.45 3.02 -1.20 -5.03 115.26 115.75 1h9y n ASN 332 Ca -0.27 -3.51 -0.43 0.00 -0.03 0.00 0.00 54.58 50.35 1h9y n ASN 332 Cb 1.06 -0.94 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 1h9y n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h9y s LEU 333 N -3.03 4.15 -0.16 3.41 2.96 -1.15 -4.76 118.68 120.10 1h9y s LEU 333 Ca 0.38 1.89 -0.09 0.00 -0.22 0.00 0.00 54.13 56.09 1h9y s LEU 333 Cb 0.14 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 1h9y s LEU 333 CO -0.00 -0.97 0.13 -0.54 -1.32 0.00 0.00 176.35 173.64 1h9y s LYS 334 N 4.07 3.84 0.04 1.98 1.02 -1.26 -5.06 119.74 124.37 1h9y s LYS 334 Ca 0.67 -0.18 -0.08 0.00 0.02 0.00 0.00 55.97 56.40 1h9y s LYS 334 Cb -0.27 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 33.72 1h9y s LYS 334 CO 0.25 0.52 0.15 0.95 -0.92 0.00 0.00 175.35 176.30 1h9y s THR 335 N -0.28 0.12 -0.19 2.17 -4.23 -1.26 -1.77 115.64 110.20 1h9y s THR 335 Ca 0.11 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1h9y s THR 335 Cb -0.11 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 72.82 1h9y s THR 335 CO 0.01 -0.55 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.49 1h9y s THR 336 N -2.63 2.43 -0.48 3.99 2.01 0.07 -4.96 115.64 116.08 1h9y s THR 336 Ca -0.05 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 1h9y s THR 336 Cb -0.01 -2.05 0.10 0.00 0.01 0.00 0.00 72.50 70.55 1h9y s THR 336 CO -0.04 0.51 0.40 -0.70 -0.69 0.00 0.00 174.62 174.09 1h9y s GLU 337 N 1.34 2.85 -0.25 4.92 2.12 -1.26 -0.88 118.70 127.53 1h9y s GLU 337 Ca 0.05 -1.54 -0.17 0.00 0.36 0.00 0.00 54.97 53.67 1h9y s GLU 337 Cb -0.13 -4.09 -0.03 0.00 0.26 0.00 0.00 34.13 30.13 1h9y s GLU 337 CO -0.10 -1.13 0.48 0.42 -0.54 0.00 0.00 175.26 174.39 1h9y s ILE 338 N 1.55 5.10 -0.07 -3.70 1.01 0.10 -4.93 121.20 120.27 1h9y s ILE 338 Ca 0.04 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 1h9y s ILE 338 Cb -0.26 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1h9y s ILE 338 CO 0.04 0.12 1.46 -0.44 0.00 0.00 0.00 174.94 176.12 1h9y s SER 339 N 1.50 6.81 0.00 3.58 0.01 -1.26 -1.23 113.70 123.10 1h9y s SER 339 Ca 0.20 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.50 1h9y s SER 339 Cb -0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1h9y s SER 339 CO 0.09 -0.81 0.00 0.00 0.41 0.00 0.00 173.24 172.93 1h9y n ALA 340 N 6.37 0.00 -3.10 1.44 0.00 0.58 -4.93 120.51 120.87 1h9y n ALA 340 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1h9y n ALA 340 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1h9y n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1h9y s GLU 341 N 1.67 0.32 0.72 0.00 2.56 -1.23 -5.00 118.70 117.74 1h9y s GLU 341 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 54.97 54.92 1h9y s GLU 341 Cb 0.00 0.15 0.03 0.00 2.00 0.00 0.00 34.13 36.31 1h9y s GLU 341 CO 0.00 -0.06 1.11 1.03 -0.56 0.00 0.00 175.26 176.79 1h9y s ARG 342 N -0.35 2.43 -0.28 4.30 0.52 -1.26 -3.89 118.95 120.43 1h9y s ARG 342 Ca -0.04 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.52 1h9y s ARG 342 Cb -0.03 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.53 1h9y s ARG 342 CO 0.01 -1.53 0.00 1.19 0.02 0.00 0.00 175.30 174.99 1h9y n PHE 343 N -2.96 -0.09 -1.63 -0.53 3.72 0.74 -4.60 117.46 112.11 1h9y n PHE 343 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 1h9y n PHE 343 Cb 0.52 -1.25 0.02 0.00 -0.94 0.00 0.00 39.48 37.83 1h9y n PHE 343 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1h9y n LEU 344 N -0.40 3.01 0.00 4.37 4.77 -1.23 -2.31 117.00 125.22 1h9y n LEU 344 Ca -0.03 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1h9y n LEU 344 Cb 0.38 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1h9y n LEU 344 CO 0.04 -1.36 0.00 1.57 -1.33 0.00 0.00 177.39 176.32 1h9y n HIS 345 N -0.57 0.00 -3.74 -1.77 -0.00 -0.65 -4.34 115.22 104.15 1h9y n HIS 345 Ca 0.09 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.06 1h9y n HIS 345 Cb 0.40 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.23 1h9y n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1h9y s ASP 346 N 1.00 5.10 -0.04 0.26 1.47 -1.26 -1.29 116.67 121.91 1h9y s ASP 346 Ca 0.00 -0.65 -0.18 0.00 1.18 0.00 0.00 52.55 52.90 1h9y s ASP 346 Cb 0.00 -0.76 0.06 0.00 -0.34 0.00 0.00 42.92 41.88 1h9y s ASP 346 CO 0.00 -0.48 0.82 0.61 0.68 0.00 0.00 175.17 176.80 1h9y n GLY 347 N -1.42 0.27 3.64 2.12 0.00 -0.88 -1.41 105.19 107.50 1h9y n GLY 347 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1h9y n GLY 347 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9y s GLY 348 N -3.53 0.05 0.41 -0.02 0.00 0.78 -3.93 107.32 101.08 1h9y s GLY 348 Ca 0.19 -0.39 -0.18 0.00 0.00 0.00 0.00 44.72 44.34 1h9y s GLY 348 CO -0.01 -0.29 0.88 1.08 0.00 0.00 0.00 173.10 174.76 1h9y s LEU 349 N -2.92 3.93 1.06 0.66 1.43 -1.26 0.23 118.68 121.81 1h9y s LEU 349 Ca 0.13 1.53 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 1h9y s LEU 349 Cb -0.02 -4.38 0.23 0.00 0.03 0.00 0.00 46.19 42.05 1h9y s LEU 349 CO 0.03 -0.34 1.21 1.51 0.23 0.00 0.00 176.35 178.99 1h9y s ASP 350 N -2.36 2.21 0.53 2.29 -4.77 -0.45 -4.85 116.67 109.28 1h9y s ASP 350 Ca 0.59 0.50 0.23 0.00 -3.30 0.00 0.00 52.55 50.57 1h9y s ASP 350 Cb -0.10 -0.68 1.39 0.00 -1.09 0.00 0.00 42.92 42.44 1h9y s ASP 350 CO 0.17 -3.31 2.06 1.23 0.70 0.00 0.00 175.17 176.02 1h9y h GLY 351 N -2.03 0.00 0.03 2.12 0.00 -1.91 -0.75 103.07 100.53 1h9y h GLY 351 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1h9y h GLY 351 CO 0.39 0.00 -0.05 -1.14 0.00 0.00 0.00 176.54 175.74 1h9y n SER 352 N -4.36 1.07 -1.43 0.19 3.41 -1.26 -4.93 113.62 106.32 1h9y n SER 352 Ca 0.05 -1.23 -0.17 0.00 -0.26 0.00 0.00 58.87 57.26 1h9y n SER 352 Cb 0.41 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1h9y n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1h9y n HIS 353 N -0.26 -0.16 -0.09 7.33 8.25 -0.29 -4.87 115.22 125.14 1h9y n HIS 353 Ca 0.18 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.48 1h9y n HIS 353 Cb 0.31 -3.02 -0.13 0.00 1.12 0.00 0.00 29.99 28.27 1h9y n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1h9y n ARG 354 N -2.53 0.68 -4.72 -0.41 0.63 -1.26 -4.39 116.66 104.65 1h9y n ARG 354 Ca -0.18 0.15 -0.33 0.00 -0.92 0.00 0.00 57.85 56.58 1h9y n ARG 354 Cb 0.58 -1.58 -0.12 0.00 0.45 0.00 0.00 32.46 31.78 1h9y n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1h9y s TYR 355 N -2.53 2.85 -0.24 -0.14 2.02 -1.26 -1.29 117.35 116.75 1h9y s TYR 355 Ca -0.25 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.23 1h9y s TYR 355 Cb 0.08 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 1h9y s TYR 355 CO 0.70 0.23 0.24 0.12 -1.57 0.00 0.00 175.55 175.26 1h9y s PHE 356 N -0.65 3.31 -0.22 2.71 5.36 0.88 -1.34 117.98 128.03 1h9y s PHE 356 Ca 0.10 0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1h9y s PHE 356 Cb -0.11 -2.37 0.02 0.00 -0.34 0.00 0.00 43.02 40.21 1h9y s PHE 356 CO 0.01 -0.01 -0.10 0.42 -1.46 0.00 0.00 175.22 174.09 1h9y s ILE 357 N 1.29 2.76 0.01 3.12 1.01 0.14 -0.99 121.20 128.53 1h9y s ILE 357 Ca 0.11 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1h9y s ILE 357 Cb -0.14 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1h9y s ILE 357 CO 0.07 0.36 -0.01 0.28 0.00 0.00 0.00 174.94 175.64 1h9y s THR 358 N 1.35 0.06 0.03 2.92 -1.32 -0.40 -0.16 115.64 118.13 1h9y s THR 358 Ca 0.03 -0.49 -0.27 0.00 -1.21 0.00 0.00 61.69 59.75 1h9y s THR 358 Cb -0.15 -0.16 -0.05 0.00 -1.51 0.00 0.00 72.50 70.64 1h9y s THR 358 CO -0.07 -0.27 0.83 0.00 -2.21 0.00 0.00 174.62 172.90 1h9y s ALA 359 N -0.79 3.30 -1.08 11.08 0.00 -0.50 0.04 121.76 133.81 1h9y s ALA 359 Ca -0.09 0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1h9y s ALA 359 Cb -0.05 -3.10 0.27 0.00 0.00 0.00 0.00 23.12 20.23 1h9y s ALA 359 CO -0.00 -0.03 1.07 0.00 0.00 0.00 0.00 175.76 176.79 1h9y s ALA 360 N 0.28 4.68 0.24 0.00 0.00 0.45 -1.64 121.76 125.76 1h9y s ALA 360 Ca 0.42 -3.85 -0.05 0.00 0.00 0.00 0.00 51.96 48.49 1h9y s ALA 360 Cb -0.21 -3.46 0.42 0.00 0.00 0.00 0.00 23.12 19.87 1h9y s ALA 360 CO 0.24 -2.19 1.76 -2.95 0.00 0.00 0.00 175.76 172.62 1h9y h ASN 361 N 6.57 0.44 1.18 0.00 7.08 -1.68 -2.22 115.58 126.95 1h9y h ASN 361 Ca 0.18 0.08 0.00 0.00 -3.08 0.00 0.00 56.30 53.48 1h9y h ASN 361 Cb 0.86 0.01 0.00 0.00 -2.08 0.00 0.00 38.32 37.12 1h9y h ASN 361 CO 0.99 0.22 0.00 0.00 -2.08 0.00 0.00 177.43 176.56 1h9y h ALA 362 N 1.49 1.00 -0.49 4.14 0.00 -1.85 -2.82 119.26 120.73 1h9y h ALA 362 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1h9y h ALA 362 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1h9y h ALA 362 CO -0.32 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1h9y n ARG 363 N -2.48 2.54 -2.76 0.00 1.74 -0.87 -4.91 116.66 109.92 1h9y n ARG 363 Ca 0.03 -2.34 -0.21 0.00 -0.77 0.00 0.00 57.85 54.56 1h9y n ARG 363 Cb 0.34 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1h9y n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1h9y n ASN 364 N 1.39 -5.85 -4.58 0.55 3.02 -0.97 -4.97 115.26 103.85 1h9y n ASN 364 Ca 0.20 -0.16 -0.25 0.00 -0.03 0.00 0.00 54.58 54.34 1h9y n ASN 364 Cb 0.57 -4.79 -0.09 0.00 -0.61 0.00 0.00 39.78 34.86 1h9y n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h9y s LYS 365 N -5.42 2.06 -0.12 3.52 -0.14 -1.10 -1.36 119.74 117.18 1h9y s LYS 365 Ca 0.17 -1.44 0.02 0.00 -1.36 0.00 0.00 55.97 53.36 1h9y s LYS 365 Cb -0.08 -2.07 -0.01 0.00 -1.68 0.00 0.00 37.83 34.00 1h9y s LYS 365 CO 0.21 0.38 -0.18 -0.51 -0.76 0.00 0.00 175.35 174.50 1h9y s LEU 366 N -3.32 2.41 -0.15 3.17 1.43 0.13 -0.42 118.68 121.93 1h9y s LEU 366 Ca 0.28 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1h9y s LEU 366 Cb -0.07 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1h9y s LEU 366 CO 0.17 0.14 -0.02 -0.69 0.23 0.00 0.00 176.35 176.18 1h9y s VAL 367 N 0.46 4.07 -0.15 -1.59 1.01 0.11 -0.64 120.40 123.67 1h9y s VAL 367 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1h9y s VAL 367 Cb -0.17 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1h9y s VAL 367 CO 0.05 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.82 1h9y s VAL 368 N 0.19 2.74 -0.09 2.92 1.01 0.26 -1.27 120.40 126.17 1h9y s VAL 368 Ca -0.01 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1h9y s VAL 368 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1h9y s VAL 368 CO 0.02 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.82 1h9y s ILE 369 N 0.78 2.57 -0.28 2.22 -1.09 -0.16 -0.09 121.20 125.14 1h9y s ILE 369 Ca -0.06 -0.86 -0.22 0.00 -2.23 0.00 0.00 60.65 57.28 1h9y s ILE 369 Cb -0.15 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.71 1h9y s ILE 369 CO 0.01 0.56 0.72 -0.62 -1.23 0.00 0.00 174.94 174.37 1h9y s ASP 370 N 0.03 6.64 0.27 3.58 -1.08 -0.21 -0.08 116.67 125.82 1h9y s ASP 370 Ca -0.07 0.71 0.25 0.00 -0.52 0.00 0.00 52.55 52.91 1h9y s ASP 370 Cb -0.15 -2.38 0.58 0.00 -1.46 0.00 0.00 42.92 39.52 1h9y s ASP 370 CO 0.05 -0.49 1.65 0.71 0.52 0.00 0.00 175.17 177.60 1h9y h THR 371 N 5.50 0.00 0.06 1.71 1.35 -1.51 -0.18 112.91 119.84 1h9y h THR 371 Ca -0.25 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1h9y h THR 371 Cb 1.11 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1h9y h THR 371 CO 0.83 0.00 -0.03 0.50 -0.25 0.00 0.00 175.52 176.57 1h9y h LYS 372 N 0.00 -0.08 0.00 4.72 3.64 -1.92 -3.32 116.57 119.61 1h9y h LYS 372 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1h9y h LYS 372 Cb 0.83 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1h9y h LYS 372 CO 0.00 0.46 -0.49 0.39 -2.27 0.00 0.00 179.45 177.54 1h9y n GLU 373 N -4.85 0.14 -3.25 1.90 1.02 -1.24 -4.97 120.64 109.39 1h9y n GLU 373 Ca -0.09 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 1h9y n GLU 373 Cb 0.29 -1.59 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1h9y n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h9y n GLY 374 N 1.42 -0.08 3.12 0.62 0.00 -0.10 -5.02 105.19 105.14 1h9y n GLY 374 Ca 0.05 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1h9y n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9y s LYS 375 N -5.90 0.69 0.28 1.61 1.02 -1.06 -4.98 119.74 111.40 1h9y s LYS 375 Ca 0.40 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 1h9y s LYS 375 Cb -0.18 -0.25 -0.10 0.00 -0.52 0.00 0.00 37.83 36.79 1h9y s LYS 375 CO 0.50 0.01 1.31 -1.17 -0.92 0.00 0.00 175.35 175.08 1h9y s LEU 376 N -2.37 4.43 -0.02 3.17 2.96 -1.26 -1.04 118.68 124.55 1h9y s LEU 376 Ca 0.02 2.56 0.02 0.00 -0.22 0.00 0.00 54.13 56.51 1h9y s LEU 376 Cb -0.02 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1h9y s LEU 376 CO -0.02 -0.52 0.02 0.52 -1.32 0.00 0.00 176.35 175.03 1h9y n VAL 377 N 1.58 0.14 -3.49 1.68 0.31 0.87 -4.86 118.33 114.57 1h9y n VAL 377 Ca 0.03 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.12 1h9y n VAL 377 Cb 0.42 -0.67 -0.04 0.00 -0.91 0.00 0.00 33.84 32.64 1h9y n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h9y s ALA 378 N -2.09 -1.74 -0.10 3.52 0.00 -1.02 -4.97 121.76 115.36 1h9y s ALA 378 Ca -0.01 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 1h9y s ALA 378 Cb 0.01 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.48 1h9y s ALA 378 CO 0.11 -0.56 0.10 0.42 0.00 0.00 0.00 175.76 175.82 1h9y s ILE 379 N -2.44 -0.14 0.01 0.00 1.01 -1.26 0.92 121.20 119.30 1h9y s ILE 379 Ca -0.03 0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1h9y s ILE 379 Cb -0.01 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 1h9y s ILE 379 CO -0.03 0.00 -0.09 -1.61 0.00 0.00 0.00 174.94 173.22 1h9y s GLU 380 N 2.19 0.65 -0.01 2.79 0.41 0.19 -4.95 118.70 119.98 1h9y s GLU 380 Ca 0.04 -0.44 -0.30 0.00 -0.41 0.00 0.00 54.97 53.86 1h9y s GLU 380 Cb -0.14 -0.60 -0.03 0.00 -1.78 0.00 0.00 34.13 31.58 1h9y s GLU 380 CO -0.06 0.15 1.07 0.34 -0.49 0.00 0.00 175.26 176.27 1h9y s ASP 381 N -0.59 7.23 0.00 -0.19 -1.08 -1.26 0.17 116.67 120.94 1h9y s ASP 381 Ca 0.00 1.74 0.27 0.00 -0.52 0.00 0.00 52.55 54.05 1h9y s ASP 381 Cb -0.05 -2.57 1.29 0.00 -1.46 0.00 0.00 42.92 40.14 1h9y s ASP 381 CO 0.00 -0.39 1.90 0.35 0.52 0.00 0.00 175.17 177.55 1h9y n THR 382 N 4.13 0.14 -0.95 1.71 -2.24 -0.46 -4.87 114.28 111.74 1h9y n THR 382 Ca 0.08 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1h9y n THR 382 Cb 0.49 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1h9y n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h9y n GLY 383 N 1.08 0.68 3.74 3.38 0.00 -1.26 -4.85 105.19 107.96 1h9y n GLY 383 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1h9y n GLY 383 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9y s GLY 384 N -2.00 2.94 -0.31 -0.02 0.00 -1.26 -5.08 107.32 101.59 1h9y s GLY 384 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.91 1h9y s GLY 384 CO 0.00 -2.18 0.15 1.20 0.00 0.00 0.00 173.10 172.27 1h9y s GLN 385 N -3.85 3.41 -0.51 2.90 -1.52 -1.26 -4.72 119.66 114.11 1h9y s GLN 385 Ca 0.11 -0.67 -0.07 0.00 -1.95 0.00 0.00 55.36 52.78 1h9y s GLN 385 Cb 0.03 -3.57 0.01 0.00 -0.22 0.00 0.00 33.01 29.26 1h9y s GLN 385 CO 0.06 -0.38 0.56 2.41 -0.25 0.00 0.00 175.29 177.68 1h9y n THR 386 N 4.99 -9.35 -1.72 -0.19 -1.04 -1.24 -0.36 114.28 105.38 1h9y n THR 386 Ca -0.14 0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.71 1h9y n THR 386 Cb 0.50 -6.64 -0.03 0.00 -1.82 0.00 0.00 70.33 62.34 1h9y n THR 386 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1h9y n PRO 387 N -1.02 2.69 -3.48 -2.82 -0.04 -1.26 -2.16 135.00 126.92 1h9y n PRO 387 Ca 0.05 0.97 -0.28 0.00 -0.04 0.00 0.00 63.50 64.20 1h9y n PRO 387 Cb 0.45 -2.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.01 1h9y n PRO 387 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1h9y s HIS 388 N 0.79 1.20 -0.54 0.54 2.46 -1.04 -4.49 115.29 114.21 1h9y s HIS 388 Ca 0.72 -2.15 0.24 0.00 0.47 0.00 0.00 55.06 54.34 1h9y s HIS 388 Cb -0.52 -1.12 0.46 0.00 -0.13 0.00 0.00 32.58 31.26 1h9y s HIS 388 CO 0.38 -0.81 1.56 -1.00 -2.47 0.00 0.00 174.74 172.40 1h9y h PRO 389 N 6.22 0.00 0.00 2.88 0.13 -1.79 -3.39 132.00 136.05 1h9y h PRO 389 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1h9y h PRO 389 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1h9y h PRO 389 CO 0.36 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 1h9y n GLY 390 N 1.21 3.10 0.41 1.56 0.00 -1.26 0.10 105.19 110.31 1h9y n GLY 390 Ca 0.04 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1h9y n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9y n ARG 391 N 13.92 1.50 0.00 1.61 1.74 -1.25 -2.07 116.66 132.09 1h9y n ARG 391 Ca 0.00 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.26 1h9y n ARG 391 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1h9y n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h9y n GLY 392 N 1.18 -1.57 2.79 -0.13 0.00 0.28 -3.81 105.19 103.94 1h9y n GLY 392 Ca 0.18 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1h9y n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9y s ALA 393 N -1.26 0.54 -0.16 4.61 0.00 -1.10 -4.75 121.76 119.64 1h9y s ALA 393 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1h9y s ALA 393 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1h9y s ALA 393 CO 0.00 -0.30 0.07 -0.80 0.00 0.00 0.00 175.76 174.72 1h9y s ASN 394 N 1.61 5.71 0.18 0.00 0.01 -1.24 -0.85 114.94 120.36 1h9y s ASN 394 Ca -0.01 0.15 -0.18 0.00 -0.71 0.00 0.00 52.86 52.11 1h9y s ASN 394 Cb -0.13 -1.92 0.04 0.00 0.41 0.00 0.00 41.25 39.65 1h9y s ASN 394 CO -0.03 0.24 0.52 0.72 -1.51 0.00 0.00 177.10 177.04 1h9y s PHE 395 N -0.02 -0.23 -0.40 2.20 -0.71 -0.58 -4.74 117.98 113.50 1h9y s PHE 395 Ca 0.06 -0.08 -0.18 0.00 -1.04 0.00 0.00 56.93 55.69 1h9y s PHE 395 Cb -0.12 0.41 0.01 0.00 -1.21 0.00 0.00 43.02 42.11 1h9y s PHE 395 CO 0.01 -0.87 0.48 0.08 -1.34 0.00 0.00 175.22 173.58 1h9y s VAL 396 N -3.83 5.04 0.33 -2.49 1.01 -1.26 -1.30 120.40 117.90 1h9y s VAL 396 Ca 0.06 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 1h9y s VAL 396 Cb -0.01 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1h9y s VAL 396 CO -0.07 -0.37 1.14 -2.28 0.00 0.00 0.00 175.10 173.52 1h9y s HIS 397 N 2.29 3.32 0.40 5.22 2.46 -0.06 -4.92 115.29 123.99 1h9y s HIS 397 Ca 0.15 1.61 0.09 0.00 0.47 0.00 0.00 55.06 57.38 1h9y s HIS 397 Cb -0.16 -3.36 0.87 0.00 -0.13 0.00 0.00 32.58 29.80 1h9y s HIS 397 CO 0.14 -0.97 1.99 -1.35 -2.47 0.00 0.00 174.74 172.08 1h9y h PRO 398 N 3.27 0.57 0.00 2.88 0.11 -1.83 -2.69 132.00 134.31 1h9y h PRO 398 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1h9y h PRO 398 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1h9y h PRO 398 CO 0.65 0.38 -1.24 0.25 -0.21 0.00 0.00 178.00 177.83 1h9y n THR 399 N -4.48 0.23 0.27 -1.15 -2.24 -1.26 -4.78 114.28 100.87 1h9y n THR 399 Ca 0.09 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1h9y n THR 399 Cb 0.25 -0.85 0.11 0.00 -2.10 0.00 0.00 70.33 67.74 1h9y n THR 399 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1h9y h PHE 400 N 0.00 0.00 0.00 4.78 0.04 -1.93 -3.51 116.94 116.32 1h9y h PHE 400 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1h9y h PHE 400 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1h9y h PHE 400 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1h9y n GLY 401 N 1.20 -1.80 3.69 -1.45 0.00 -1.02 -4.91 105.19 100.90 1h9y n GLY 401 Ca 0.02 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 1h9y n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h9y n PRO 402 N 0.00 2.59 -4.08 1.61 -0.02 -1.26 -0.89 135.00 132.95 1h9y n PRO 402 Ca 0.00 0.94 -0.07 0.00 -2.02 0.00 0.00 63.50 62.34 1h9y n PRO 402 Cb 0.00 -2.78 -0.10 0.00 -0.02 0.00 0.00 33.50 30.60 1h9y n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1h9y s VAL 403 N 1.75 0.20 0.01 -1.45 -7.23 -0.42 -0.76 120.40 112.51 1h9y s VAL 403 Ca 0.79 -1.79 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1h9y s VAL 403 Cb -0.55 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 1h9y s VAL 403 CO 0.36 -0.92 -0.19 0.86 -0.31 0.00 0.00 175.10 174.91 1h9y s TRP 404 N -3.93 1.68 0.24 2.82 -0.00 0.18 -1.53 118.94 118.39 1h9y s TRP 404 Ca 0.09 -0.34 0.10 0.00 -0.00 0.00 0.00 56.10 55.95 1h9y s TRP 404 Cb 0.08 -1.04 -0.05 0.00 -0.00 0.00 0.00 33.47 32.46 1h9y s TRP 404 CO -0.09 0.02 -0.17 0.00 -0.00 0.00 0.00 176.95 176.71 1h9y s ALA 405 N -0.62 2.36 0.01 5.86 0.00 -0.03 0.08 121.76 129.42 1h9y s ALA 405 Ca 0.07 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.16 1h9y s ALA 405 Cb -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1h9y s ALA 405 CO 0.00 0.18 0.23 -0.08 0.00 0.00 0.00 175.76 176.09 1h9y s THR 406 N -2.70 0.08 0.25 0.00 -1.32 -0.80 -2.72 115.64 108.44 1h9y s THR 406 Ca 0.26 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 60.13 1h9y s THR 406 Cb -0.03 -0.63 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1h9y s THR 406 CO 0.11 -0.35 0.28 -1.54 -2.21 0.00 0.00 174.62 170.90 1h9y n SER 407 N 1.17 1.32 -3.95 8.08 3.41 -1.26 -1.25 113.62 121.14 1h9y n SER 407 Ca -0.21 -1.76 -0.15 0.00 -0.26 0.00 0.00 58.87 56.49 1h9y n SER 407 Cb 0.57 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 1h9y n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h9y s HIS 408 N -0.88 0.38 0.06 7.33 3.76 -1.19 -2.50 115.29 122.26 1h9y s HIS 408 Ca 0.21 -0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 54.88 1h9y s HIS 408 Cb -0.02 -0.25 -0.22 0.00 1.11 0.00 0.00 32.58 33.21 1h9y s HIS 408 CO 0.13 -0.01 1.19 0.52 -0.85 0.00 0.00 174.74 175.72 1h9y h MET 409 N 5.98 0.64 0.00 1.40 2.86 -1.24 -2.38 114.93 122.19 1h9y h MET 409 Ca -0.27 -0.64 0.00 0.00 -2.06 0.00 0.00 59.70 56.72 1h9y h MET 409 Cb 1.20 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1h9y h MET 409 CO 0.50 1.24 0.00 0.41 1.06 0.00 0.00 176.91 180.12 1h9y n GLY 410 N 0.98 -1.38 2.43 8.32 0.00 0.52 -0.57 105.19 115.50 1h9y n GLY 410 Ca -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1h9y n GLY 410 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h9y n ASP 411 N -1.42 -1.31 -0.87 1.61 5.68 -1.25 -4.72 116.55 114.27 1h9y n ASP 411 Ca 0.09 -1.82 0.11 0.00 -0.50 0.00 0.00 54.79 52.66 1h9y n ASP 411 Cb 0.29 2.17 0.28 0.00 -1.14 0.00 0.00 41.12 42.72 1h9y n ASP 411 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1h9y n ASP 412 N -1.21 2.58 -4.79 -1.12 5.68 -1.26 -3.91 116.55 112.52 1h9y n ASP 412 Ca -0.04 -1.88 -0.35 0.00 -0.50 0.00 0.00 54.79 52.02 1h9y n ASP 412 Cb 0.38 -0.21 -0.02 0.00 -1.14 0.00 0.00 41.12 40.12 1h9y n ASP 412 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1h9y s SER 413 N -1.42 6.22 -0.14 -1.12 1.04 -1.26 -0.52 113.70 116.50 1h9y s SER 413 Ca 0.35 2.02 0.02 0.00 0.48 0.00 0.00 55.95 58.82 1h9y s SER 413 Cb 0.19 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.76 1h9y s SER 413 CO 0.28 -0.87 -0.20 -0.69 0.98 0.00 0.00 173.24 172.73 1h9y s VAL 414 N -1.87 1.95 0.08 5.02 1.01 0.91 -3.14 120.40 124.36 1h9y s VAL 414 Ca 0.67 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1h9y s VAL 414 Cb -0.19 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1h9y s VAL 414 CO 0.23 0.53 -0.11 0.00 0.00 0.00 0.00 175.10 175.75 1h9y s ALA 415 N 0.93 2.91 -0.07 5.51 0.00 -0.38 -1.29 121.76 129.38 1h9y s ALA 415 Ca -0.05 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1h9y s ALA 415 Cb -0.15 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1h9y s ALA 415 CO -0.04 0.63 -0.19 -0.51 0.00 0.00 0.00 175.76 175.65 1h9y s LEU 416 N -1.95 2.43 -0.05 0.00 1.43 -0.45 -1.90 118.68 118.19 1h9y s LEU 416 Ca 0.20 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1h9y s LEU 416 Cb -0.11 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1h9y s LEU 416 CO 0.11 0.26 -0.24 -0.51 0.23 0.00 0.00 176.35 176.20 1h9y s ILE 417 N -0.25 1.97 0.18 -0.59 2.07 0.11 -0.80 121.20 123.88 1h9y s ILE 417 Ca 0.00 -1.03 -0.30 0.00 -1.41 0.00 0.00 60.65 57.91 1h9y s ILE 417 Cb -0.13 -1.67 -0.08 0.00 0.13 0.00 0.00 42.46 40.71 1h9y s ILE 417 CO 0.03 0.55 1.28 -0.83 -1.91 0.00 0.00 174.94 174.06 1h9y s GLY 418 N -0.22 2.47 -0.23 1.50 0.00 -0.94 -0.65 107.32 109.25 1h9y s GLY 418 Ca -0.01 1.05 0.11 0.00 0.00 0.00 0.00 44.72 45.86 1h9y s GLY 418 CO 0.03 2.03 1.28 -1.30 0.00 0.00 0.00 173.10 175.14 1h9y n THR 419 N 2.80 2.29 -3.58 0.90 -2.24 0.06 -0.56 114.28 113.95 1h9y n THR 419 Ca 0.06 -3.12 -0.28 0.00 -2.27 0.00 0.00 64.05 58.44 1h9y n THR 419 Cb 0.43 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.29 1h9y n THR 419 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h9y s ASP 420 N -3.07 2.90 0.29 3.42 2.15 -1.26 -4.94 116.67 116.17 1h9y s ASP 420 Ca 0.40 -2.93 -0.03 0.00 0.43 0.00 0.00 52.55 50.42 1h9y s ASP 420 Cb 0.38 -0.80 0.40 0.00 -0.30 0.00 0.00 42.92 42.60 1h9y s ASP 420 CO -0.05 -0.21 1.93 -0.65 -0.17 0.00 0.00 175.17 176.02 1h9y h PRO 421 N 6.14 1.07 0.31 4.34 0.11 -1.91 -0.03 132.00 142.03 1h9y h PRO 421 Ca 0.13 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1h9y h PRO 421 Cb 0.90 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1h9y h PRO 421 CO 0.44 0.75 -0.15 1.49 -0.21 0.00 0.00 178.00 180.33 1h9y h GLU 422 N 1.09 -0.40 0.00 1.05 4.81 -1.96 -3.26 114.58 115.90 1h9y h GLU 422 Ca 0.28 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1h9y h GLU 422 Cb -0.04 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1h9y h GLU 422 CO -0.05 -0.27 0.00 0.78 -0.73 0.00 0.00 179.01 178.74 1h9y h GLY 423 N -0.58 0.00 -5.99 1.92 0.00 -1.99 -3.38 103.07 93.05 1h9y h GLY 423 Ca -0.04 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.75 1h9y h GLY 423 CO 0.07 0.00 -1.13 1.42 0.00 0.00 0.00 176.54 176.90 1h9y n HIS 424 N -3.08 -0.23 -0.20 5.60 8.25 -0.03 -5.00 115.22 120.53 1h9y n HIS 424 Ca 0.04 -3.62 -0.00 0.00 -0.26 0.00 0.00 57.72 53.87 1h9y n HIS 424 Cb 0.51 -0.35 0.10 0.00 1.12 0.00 0.00 29.99 31.37 1h9y n HIS 424 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1h9y h PRO 425 N 3.70 0.41 0.00 -0.41 0.13 -1.62 -2.08 132.00 132.12 1h9y h PRO 425 Ca 0.08 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1h9y h PRO 425 Cb 0.91 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1h9y h PRO 425 CO 0.47 0.27 -0.34 -0.44 -0.23 0.00 0.00 178.00 177.73 1h9y h ASP 426 N 0.42 0.00 0.93 1.44 3.32 -1.90 -2.97 116.42 117.66 1h9y h ASP 426 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1h9y h ASP 426 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1h9y h ASP 426 CO -0.29 0.34 -0.70 0.78 -1.72 0.00 0.00 179.24 177.64 1h9y h ASN 427 N 0.00 0.00 -2.44 6.45 2.35 -1.79 -3.47 115.58 116.68 1h9y h ASN 427 Ca -0.00 -0.16 -0.55 0.00 -0.55 0.00 0.00 56.30 55.04 1h9y h ASN 427 Cb 0.63 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.05 1h9y h ASN 427 CO 0.04 0.08 1.01 0.00 -1.65 0.00 0.00 177.43 176.92 1h9y n ALA 428 N -1.92 2.06 -2.16 -0.83 0.00 -0.83 -2.49 120.51 114.33 1h9y n ALA 428 Ca 0.02 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 1h9y n ALA 428 Cb 0.47 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1h9y n ALA 428 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1h9y n TRP 429 N 4.77 -0.70 -4.76 0.00 5.03 0.27 -4.91 117.44 117.15 1h9y n TRP 429 Ca 0.18 0.00 -0.30 0.00 3.03 0.00 0.00 57.50 60.40 1h9y n TRP 429 Cb 0.34 -3.76 -0.14 0.00 -1.03 0.00 0.00 31.31 26.73 1h9y n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1h9y s LYS 430 N -4.65 1.85 -0.36 -0.99 1.02 -1.04 -4.82 119.74 110.75 1h9y s LYS 430 Ca 0.00 -1.09 -0.29 0.00 0.02 0.00 0.00 55.97 54.61 1h9y s LYS 430 Cb 0.00 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1h9y s LYS 430 CO 0.00 0.51 1.41 0.42 -0.92 0.00 0.00 175.35 176.77 1h9y s ILE 431 N -0.88 3.94 -0.14 2.17 -1.09 -1.26 -2.23 121.20 121.72 1h9y s ILE 431 Ca 0.13 1.00 0.20 0.00 -2.23 0.00 0.00 60.65 59.76 1h9y s ILE 431 Cb -0.10 -4.14 -0.16 0.00 -1.58 0.00 0.00 42.46 36.48 1h9y s ILE 431 CO 0.04 -0.63 0.73 0.18 -1.23 0.00 0.00 174.94 174.02 1h9y n LEU 432 N 8.49 0.52 -3.53 2.97 4.77 0.02 -4.98 117.00 125.25 1h9y n LEU 432 Ca 0.16 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.21 1h9y n LEU 432 Cb 0.47 0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1h9y n LEU 432 CO 0.68 0.02 0.57 -0.62 -1.33 0.00 0.00 177.39 176.70 1h9y s ASP 433 N -5.23 -0.53 -0.09 -1.43 2.15 -1.25 -5.00 116.67 105.28 1h9y s ASP 433 Ca -0.04 0.51 -0.04 0.00 0.43 0.00 0.00 52.55 53.41 1h9y s ASP 433 Cb 0.10 0.45 0.05 0.00 -0.30 0.00 0.00 42.92 43.22 1h9y s ASP 433 CO 0.83 -0.54 0.19 -0.55 -0.17 0.00 0.00 175.17 174.93 1h9y s SER 434 N -1.36 0.44 0.03 -0.34 0.15 -1.26 -1.34 113.70 110.02 1h9y s SER 434 Ca -0.06 0.40 -0.09 0.00 0.70 0.00 0.00 55.95 56.91 1h9y s SER 434 Cb -0.00 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1h9y s SER 434 CO 0.04 -0.22 0.18 0.72 1.20 0.00 0.00 173.24 175.16 1h9y s PHE 435 N 2.06 0.07 0.31 3.44 -0.12 -0.41 -4.92 117.98 118.42 1h9y s PHE 435 Ca -0.00 -0.28 -0.27 0.00 -0.05 0.00 0.00 56.93 56.33 1h9y s PHE 435 Cb -0.12 -0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.13 1h9y s PHE 435 CO -0.07 -0.40 0.99 -1.25 -0.05 0.00 0.00 175.22 174.44 1h9y s PRO 436 N -2.40 4.57 0.00 1.99 0.04 -1.26 -0.06 135.00 137.88 1h9y s PRO 436 Ca -0.06 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1h9y s PRO 436 Cb -0.02 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1h9y s PRO 436 CO -0.03 0.24 0.00 0.00 0.04 0.00 0.00 177.00 177.25 1h9y n ALA 437 N 0.75 0.00 -0.02 8.56 0.00 0.32 -4.93 120.51 125.19 1h9y n ALA 437 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1h9y n ALA 437 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 1h9y n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h9y h LEU 438 N 0.00 0.17 0.00 0.00 3.38 -1.87 -3.49 115.31 113.50 1h9y h LEU 438 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h9y h LEU 438 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1h9y h LEU 438 CO 0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1h9y n GLY 439 N -1.10 -0.40 3.40 0.83 0.00 -1.26 -5.04 105.19 101.62 1h9y n GLY 439 Ca -0.04 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1h9y n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9y n GLY 440 N -0.60 -2.51 1.17 -0.02 0.00 -1.25 -4.22 105.19 97.77 1h9y n GLY 440 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1h9y n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9y n GLY 441 N 1.28 0.68 3.77 -0.02 0.00 0.27 -3.79 105.19 107.38 1h9y n GLY 441 Ca 0.04 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1h9y n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h9y s SER 442 N -2.22 6.82 0.00 1.61 0.15 -0.89 -0.58 113.70 118.58 1h9y s SER 442 Ca 0.00 2.17 0.00 0.00 0.70 0.00 0.00 55.95 58.82 1h9y s SER 442 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1h9y s SER 442 CO 0.00 -0.46 0.00 0.18 1.20 0.00 0.00 173.24 174.16 1h9y n LEU 443 N 0.28 1.89 -4.07 3.45 4.77 -1.26 -2.74 117.00 119.31 1h9y n LEU 443 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.79 1h9y n LEU 443 Cb 0.48 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1h9y n LEU 443 CO 0.49 0.29 -0.47 -0.36 -1.33 0.00 0.00 177.39 176.01 1h9y s PHE 444 N -1.85 1.27 -0.01 -1.77 0.08 -1.26 -4.41 117.98 110.02 1h9y s PHE 444 Ca 0.00 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.81 1h9y s PHE 444 Cb 0.00 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.57 1h9y s PHE 444 CO 0.00 -0.10 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.29 1h9y s ILE 445 N -0.00 1.82 0.02 0.64 2.07 -1.26 -1.48 121.20 123.01 1h9y s ILE 445 Ca -0.01 -0.99 -0.14 0.00 -1.41 0.00 0.00 60.65 58.10 1h9y s ILE 445 Cb -0.09 -1.51 0.02 0.00 0.13 0.00 0.00 42.46 41.02 1h9y s ILE 445 CO 0.01 0.50 0.30 -0.75 -1.91 0.00 0.00 174.94 173.09 1h9y s LYS 446 N -0.57 0.74 0.34 3.50 2.47 0.20 -4.41 119.74 122.01 1h9y s LYS 446 Ca 0.09 -0.37 -0.17 0.00 -1.56 0.00 0.00 55.97 53.96 1h9y s LYS 446 Cb -0.09 0.32 0.06 0.00 -1.46 0.00 0.00 37.83 36.67 1h9y s LYS 446 CO -0.01 -0.22 0.87 -2.37 0.16 0.00 0.00 175.35 173.78 1h9y n THR 447 N 0.89 0.00 -3.60 3.43 5.66 -1.26 -0.86 114.28 118.54 1h9y n THR 447 Ca -0.20 -0.88 -0.16 0.00 -3.05 0.00 0.00 64.05 59.76 1h9y n THR 447 Cb 0.58 0.94 -0.07 0.00 -1.55 0.00 0.00 70.33 70.23 1h9y n THR 447 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1h9y s HIS 448 N -2.10 -0.61 0.42 1.09 2.46 -1.26 -4.75 115.29 110.55 1h9y s HIS 448 Ca 0.18 1.20 0.17 0.00 0.47 0.00 0.00 55.06 57.09 1h9y s HIS 448 Cb -0.04 0.31 1.08 0.00 -0.13 0.00 0.00 32.58 33.80 1h9y s HIS 448 CO 0.10 -0.49 1.87 -1.35 -2.47 0.00 0.00 174.74 172.40 1h9y h PRO 449 N 3.84 0.39 -0.54 2.88 0.11 -1.94 0.04 132.00 136.78 1h9y h PRO 449 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1h9y h PRO 449 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h9y h PRO 449 CO 0.29 0.26 0.00 -1.71 -0.21 0.00 0.00 178.00 176.63 1h9y n ASN 450 N -4.50 1.59 -4.24 -2.05 4.05 -1.26 -4.88 115.26 103.98 1h9y n ASN 450 Ca 0.18 -2.12 -0.16 0.00 0.45 0.00 0.00 54.58 52.93 1h9y n ASN 450 Cb 0.67 -0.34 -0.11 0.00 1.23 0.00 0.00 39.78 41.24 1h9y n ASN 450 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1h9y s SER 451 N -0.60 1.87 0.00 1.20 0.15 -0.00 -4.88 113.70 111.44 1h9y s SER 451 Ca 0.13 -0.86 0.14 0.00 0.70 0.00 0.00 55.95 56.06 1h9y s SER 451 Cb 0.08 -0.04 0.23 0.00 -1.71 0.00 0.00 66.02 64.58 1h9y s SER 451 CO 0.06 -0.21 1.10 0.00 1.20 0.00 0.00 173.24 175.40 1h9y n GLN 452 N 0.34 1.73 -4.31 5.44 10.64 -1.26 -4.68 117.38 125.28 1h9y n GLN 452 Ca -0.14 -1.70 -0.32 0.00 -1.83 0.00 0.00 57.00 53.02 1h9y n GLN 452 Cb 0.58 -1.30 -0.09 0.00 -0.86 0.00 0.00 30.24 28.56 1h9y n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1h9y s TYR 453 N -1.11 2.95 -0.31 2.61 2.02 -1.26 0.12 117.35 122.38 1h9y s TYR 453 Ca 0.22 -0.01 -0.06 0.00 -0.37 0.00 0.00 57.07 56.85 1h9y s TYR 453 Cb 0.13 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1h9y s TYR 453 CO 0.19 0.43 0.07 -1.17 -1.57 0.00 0.00 175.55 173.50 1h9y s LEU 454 N -1.72 3.97 -0.21 -1.29 2.96 -0.36 -4.51 118.68 117.52 1h9y s LEU 454 Ca 0.20 -0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 1h9y s LEU 454 Cb -0.11 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1h9y s LEU 454 CO 0.11 -0.24 0.31 -0.31 -1.32 0.00 0.00 176.35 174.90 1h9y s TYR 455 N 1.44 3.36 -0.21 5.38 1.51 -0.04 -0.72 117.35 128.07 1h9y s TYR 455 Ca 0.00 0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.56 1h9y s TYR 455 Cb -0.18 -2.42 0.04 0.00 -0.11 0.00 0.00 41.96 39.29 1h9y s TYR 455 CO 0.02 0.03 -0.12 0.08 -1.11 0.00 0.00 175.55 174.45 1h9y s VAL 456 N 1.17 1.84 0.51 0.71 1.01 0.07 -0.63 120.40 125.07 1h9y s VAL 456 Ca 0.15 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1h9y s VAL 456 Cb -0.14 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.49 1h9y s VAL 456 CO 0.06 0.21 0.70 -0.90 0.00 0.00 0.00 175.10 175.17 1h9y n ASP 457 N 4.62 0.05 -2.69 3.32 5.68 -0.55 -1.44 116.55 125.54 1h9y n ASP 457 Ca -0.16 -1.25 -0.02 0.00 -0.50 0.00 0.00 54.79 52.86 1h9y n ASP 457 Cb 0.46 -0.53 0.12 0.00 -1.14 0.00 0.00 41.12 40.03 1h9y n ASP 457 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h9y n ALA 458 N -3.45 2.71 -0.33 2.12 0.00 -1.26 -4.42 120.51 115.87 1h9y n ALA 458 Ca -0.11 -1.25 0.22 0.00 0.00 0.00 0.00 53.44 52.30 1h9y n ALA 458 Cb 0.30 -0.85 0.42 0.00 0.00 0.00 0.00 19.45 19.32 1h9y n ALA 458 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1h9y h THR 459 N 3.95 0.01 -0.52 0.00 2.02 -1.54 -1.65 112.91 115.18 1h9y h THR 459 Ca -0.39 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1h9y h THR 459 Cb 1.30 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1h9y h THR 459 CO -0.13 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.94 1h9y n LEU 460 N -5.39 3.26 -4.75 2.58 4.77 0.25 -4.74 117.00 112.97 1h9y n LEU 460 Ca 0.29 -1.54 -0.39 0.00 -0.03 0.00 0.00 56.01 54.35 1h9y n LEU 460 Cb 0.98 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.76 1h9y n LEU 460 CO -0.04 0.77 0.99 0.21 -1.33 0.00 0.00 177.39 178.00 1h9y s ASN 461 N -1.21 5.40 0.46 -1.43 3.84 -0.62 -4.73 114.94 116.65 1h9y s ASN 461 Ca 0.40 2.77 0.28 0.00 0.21 0.00 0.00 52.86 56.52 1h9y s ASN 461 Cb 0.22 -2.64 0.91 0.00 -0.55 0.00 0.00 41.25 39.19 1h9y s ASN 461 CO 0.30 -1.48 1.81 1.55 -2.79 0.00 0.00 177.10 176.48 1h9y h PRO 462 N 1.61 0.00 -5.62 0.43 0.13 -1.91 -3.42 132.00 123.22 1h9y h PRO 462 Ca -0.51 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.02 1h9y h PRO 462 Cb 1.29 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.32 1h9y h PRO 462 CO 0.58 0.00 0.24 -2.00 -0.23 0.00 0.00 178.00 176.59 1h9y s GLU 463 N -3.42 4.15 0.54 0.86 2.12 -1.26 -4.94 118.70 116.75 1h9y s GLU 463 Ca 0.04 0.67 0.21 0.00 0.36 0.00 0.00 54.97 56.25 1h9y s GLU 463 Cb 0.08 -3.63 1.46 0.00 0.26 0.00 0.00 34.13 32.29 1h9y s GLU 463 CO 0.58 -0.41 2.18 0.00 -0.54 0.00 0.00 175.26 177.07 1h9y h ALA 464 N 7.75 1.86 -0.44 6.30 0.00 -1.97 -0.97 119.26 131.79 1h9y h ALA 464 Ca -0.27 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1h9y h ALA 464 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1h9y h ALA 464 CO 0.80 -0.02 -0.02 0.93 0.00 0.00 0.00 179.25 180.94 1h9y h GLU 465 N 0.00 0.78 -0.01 0.00 5.08 -1.96 -2.19 114.58 116.28 1h9y h GLU 465 Ca 0.01 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1h9y h GLU 465 Cb 0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1h9y h GLU 465 CO -0.00 0.86 -0.12 0.82 -1.00 0.00 0.00 179.01 179.57 1h9y h ILE 466 N 0.62 1.53 0.00 3.13 2.04 -1.78 -3.18 117.51 119.87 1h9y h ILE 466 Ca 0.12 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1h9y h ILE 466 Cb 0.52 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1h9y h ILE 466 CO 0.03 0.47 0.00 -1.54 0.00 0.00 0.00 178.15 177.10 1h9y n SER 467 N -4.63 0.40 -0.77 1.72 3.41 -0.42 -0.81 113.62 112.52 1h9y n SER 467 Ca -0.09 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1h9y n SER 467 Cb 0.41 -0.69 0.08 0.00 -0.26 0.00 0.00 64.21 63.75 1h9y n SER 467 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h9y n GLY 468 N -0.28 0.61 3.60 5.00 0.00 -0.82 -0.98 105.19 112.31 1h9y n GLY 468 Ca 0.02 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1h9y n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h9y s SER 469 N -2.17 3.94 -0.02 1.61 0.01 0.01 -1.05 113.70 116.03 1h9y s SER 469 Ca 0.25 -1.17 0.04 0.00 1.31 0.00 0.00 55.95 56.38 1h9y s SER 469 Cb 0.19 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 1h9y s SER 469 CO 0.40 -0.30 -0.15 -0.69 0.41 0.00 0.00 173.24 172.91 1h9y s VAL 470 N -2.61 1.20 -0.06 3.43 1.01 -0.43 -4.15 120.40 118.79 1h9y s VAL 470 Ca 0.34 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1h9y s VAL 470 Cb 0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1h9y s VAL 470 CO 0.18 0.34 0.33 0.00 0.00 0.00 0.00 175.10 175.96 1h9y s ALA 471 N -0.26 3.70 -0.11 5.51 0.00 -0.52 -0.44 121.76 129.65 1h9y s ALA 471 Ca 0.04 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1h9y s ALA 471 Cb -0.07 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1h9y s ALA 471 CO -0.00 0.41 -0.21 0.08 0.00 0.00 0.00 175.76 176.05 1h9y s VAL 472 N -0.69 1.87 0.01 0.00 1.01 0.20 -0.75 120.40 122.05 1h9y s VAL 472 Ca 0.21 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1h9y s VAL 472 Cb -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1h9y s VAL 472 CO 0.09 0.51 -0.04 -0.36 0.00 0.00 0.00 175.10 175.31 1h9y s PHE 473 N 0.64 2.95 -0.54 5.22 0.40 0.10 -0.83 117.98 125.93 1h9y s PHE 473 Ca -0.12 -0.00 -0.22 0.00 -0.60 0.00 0.00 56.93 55.99 1h9y s PHE 473 Cb -0.16 -1.62 0.05 0.00 0.51 0.00 0.00 43.02 41.80 1h9y s PHE 473 CO 0.03 0.41 0.80 0.34 0.70 0.00 0.00 175.22 177.51 1h9y s ASP 474 N -1.55 6.28 0.16 1.36 -1.08 -1.26 -1.22 116.67 119.36 1h9y s ASP 474 Ca 0.19 -0.65 -0.16 0.00 -0.52 0.00 0.00 52.55 51.41 1h9y s ASP 474 Cb -0.11 -2.37 0.08 0.00 -1.46 0.00 0.00 42.92 39.06 1h9y s ASP 474 CO 0.09 -1.10 1.75 0.40 0.52 0.00 0.00 175.17 176.84 1h9y h ILE 475 N 5.95 0.88 -0.14 4.11 2.04 0.64 -1.81 117.51 129.17 1h9y h ILE 475 Ca -0.27 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1h9y h ILE 475 Cb 1.08 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1h9y h ILE 475 CO 1.04 0.05 0.29 0.11 0.00 0.00 0.00 178.15 179.64 1h9y h LYS 476 N 0.29 0.00 -0.05 2.37 1.57 -1.92 0.59 116.57 119.42 1h9y h LYS 476 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1h9y h LYS 476 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1h9y h LYS 476 CO -0.18 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.70 1h9y n ALA 477 N -2.13 2.54 -1.73 3.86 0.00 -0.68 -4.96 120.51 117.40 1h9y n ALA 477 Ca 0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.59 1h9y n ALA 477 Cb 0.39 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 1h9y n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1h9y s MET 478 N -1.95 3.55 0.00 0.00 -1.94 0.20 -5.01 119.30 114.14 1h9y s MET 478 Ca 0.35 1.22 0.00 0.00 -1.71 0.00 0.00 55.69 55.55 1h9y s MET 478 Cb 0.20 -2.07 0.00 0.00 2.01 0.00 0.00 34.83 34.98 1h9y s MET 478 CO 0.32 -0.62 0.00 0.25 -0.01 0.00 0.00 175.02 174.96 1h9y n THR 479 N -1.64 0.00 -3.81 2.05 -2.24 -1.26 -4.66 114.28 102.72 1h9y n THR 479 Ca 0.09 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 1h9y n THR 479 Cb 0.53 0.90 0.03 0.00 -2.10 0.00 0.00 70.33 69.69 1h9y n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h9y n GLY 480 N 0.42 -0.40 0.05 3.38 0.00 -1.26 -4.80 105.19 102.58 1h9y n GLY 480 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1h9y n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h9y n ASP 481 N -2.94 1.96 0.00 1.61 5.75 -1.26 -4.99 116.55 116.67 1h9y n ASP 481 Ca -0.12 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1h9y n ASP 481 Cb 0.60 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1h9y n ASP 481 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h9y n GLY 482 N -0.37 2.99 3.74 6.12 0.00 -1.26 -5.04 105.19 111.38 1h9y n GLY 482 Ca 0.01 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1h9y n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9y s SER 483 N 0.89 6.92 -0.02 1.61 1.04 -1.26 -4.96 113.70 117.92 1h9y s SER 483 Ca 0.00 2.41 -0.30 0.00 0.48 0.00 0.00 55.95 58.54 1h9y s SER 483 Cb 0.00 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 1h9y s SER 483 CO 0.00 -0.49 1.60 -1.81 0.98 0.00 0.00 173.24 173.52 1h9y s ASP 484 N 0.15 6.69 0.76 7.02 1.01 -1.26 -4.87 116.67 126.18 1h9y s ASP 484 Ca 0.55 2.25 -0.15 0.00 0.71 0.00 0.00 52.55 55.91 1h9y s ASP 484 Cb -0.36 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.06 1h9y s ASP 484 CO 0.40 -0.88 1.09 -0.81 0.21 0.00 0.00 175.17 175.18 1h9y n PRO 485 N 6.50 0.40 -3.57 8.23 -0.04 -1.26 -5.00 135.00 140.26 1h9y n PRO 485 Ca 0.16 0.20 -0.25 0.00 -0.04 0.00 0.00 63.50 63.57 1h9y n PRO 485 Cb 0.42 -2.34 -0.02 0.00 -0.04 0.00 0.00 33.50 31.52 1h9y n PRO 485 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1h9y s GLU 486 N -3.71 3.50 0.10 0.54 -1.05 -1.26 -4.92 118.70 111.90 1h9y s GLU 486 Ca 0.74 -0.37 0.04 0.00 -0.15 0.00 0.00 54.97 55.23 1h9y s GLU 486 Cb -0.32 -2.76 -0.04 0.00 -0.44 0.00 0.00 34.13 30.58 1h9y s GLU 486 CO 0.50 0.28 -0.11 -0.59 0.95 0.00 0.00 175.26 176.30 1h9y s PHE 487 N -2.09 1.09 -0.09 4.83 -0.71 -1.26 -4.36 117.98 115.40 1h9y s PHE 487 Ca 0.39 -0.64 -0.10 0.00 -1.04 0.00 0.00 56.93 55.54 1h9y s PHE 487 Cb -0.10 -0.59 -0.05 0.00 -1.21 0.00 0.00 43.02 41.07 1h9y s PHE 487 CO 0.32 0.01 0.23 0.21 -1.34 0.00 0.00 175.22 174.66 1h9y s LYS 488 N -2.71 3.66 -0.27 1.99 2.20 -0.01 -4.84 119.74 119.75 1h9y s LYS 488 Ca 0.05 0.05 -0.15 0.00 -0.36 0.00 0.00 55.97 55.57 1h9y s LYS 488 Cb -0.03 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1h9y s LYS 488 CO 0.00 0.71 0.36 0.99 -0.36 0.00 0.00 175.35 177.05 1h9y s THR 489 N -0.92 5.18 -0.23 3.43 2.01 -1.26 -0.63 115.64 123.23 1h9y s THR 489 Ca 0.18 0.54 -0.11 0.00 0.31 0.00 0.00 61.69 62.61 1h9y s THR 489 Cb -0.14 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1h9y s THR 489 CO 0.07 0.17 0.20 -0.76 -0.69 0.00 0.00 174.62 173.60 1h9y s LEU 490 N 2.04 4.13 -1.25 4.42 1.43 0.42 -4.94 118.68 124.92 1h9y s LEU 490 Ca 0.14 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.33 1h9y s LEU 490 Cb -0.16 -2.17 0.18 0.00 0.03 0.00 0.00 46.19 44.07 1h9y s LEU 490 CO 0.10 0.05 1.73 -0.81 0.23 0.00 0.00 176.35 177.65 1h9y n PRO 491 N 4.27 3.60 -0.06 1.29 -0.04 -1.26 -1.32 135.00 141.48 1h9y n PRO 491 Ca -0.14 -3.68 -0.08 0.00 -0.04 0.00 0.00 63.50 59.56 1h9y n PRO 491 Cb 0.52 -2.93 -0.02 0.00 -0.04 0.00 0.00 33.50 31.04 1h9y n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1h9y h ILE 492 N 3.95 0.94 -0.04 0.52 1.08 -1.89 0.39 117.51 122.46 1h9y h ILE 492 Ca 0.36 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1h9y h ILE 492 Cb 0.69 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1h9y h ILE 492 CO 1.51 0.04 0.01 0.00 -0.69 0.00 0.00 178.15 179.02 1h9y h ALA 493 N 1.15 0.05 -0.37 1.87 0.00 -1.42 -1.42 119.26 119.13 1h9y h ALA 493 Ca 0.11 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1h9y h ALA 493 Cb 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1h9y h ALA 493 CO -0.11 -0.36 -0.10 1.49 0.00 0.00 0.00 179.25 180.17 1h9y h GLU 494 N -0.12 -0.01 -0.95 0.00 4.81 -1.74 0.58 114.58 117.16 1h9y h GLU 494 Ca 0.01 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.38 1h9y h GLU 494 Cb 0.18 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1h9y h GLU 494 CO -0.00 -0.01 0.60 -1.49 -0.73 0.00 0.00 179.01 177.39 1h9y h TRP 495 N -0.01 0.97 0.00 0.92 6.55 0.02 0.14 115.95 124.55 1h9y h TRP 495 Ca 0.18 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.03 1h9y h TRP 495 Cb 0.28 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.27 1h9y h TRP 495 CO -0.34 0.35 -0.06 0.00 -1.05 0.00 0.00 178.44 177.34 1h9y h ALA 496 N 1.58 1.01 0.00 1.49 0.00 0.21 -3.47 119.26 120.08 1h9y h ALA 496 Ca 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1h9y h ALA 496 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1h9y h ALA 496 CO -0.25 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.49 1h9y n GLY 497 N 0.11 0.55 3.66 0.00 0.00 0.50 -5.03 105.19 104.98 1h9y n GLY 497 Ca 0.01 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1h9y n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h9y s ILE 498 N -2.00 5.29 0.00 -0.61 1.01 -1.15 -4.90 121.20 118.84 1h9y s ILE 498 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1h9y s ILE 498 Cb 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1h9y s ILE 498 CO 0.00 0.37 0.00 0.35 0.00 0.00 0.00 174.94 175.66 1h9y n THR 499 N 4.16 0.00 -1.89 2.92 -2.24 -1.26 -4.41 114.28 111.56 1h9y n THR 499 Ca -0.15 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 1h9y n THR 499 Cb 0.52 -0.23 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 1h9y n THR 499 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h9y s GLU 500 N -1.34 2.78 4.89 -0.78 4.04 -1.26 -4.77 118.70 122.27 1h9y s GLU 500 Ca 0.00 1.94 0.00 0.00 0.04 0.00 0.00 54.97 56.95 1h9y s GLU 500 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.13 32.26 1h9y s GLU 500 CO 0.00 -1.39 0.00 0.41 -1.84 0.00 0.00 175.26 172.44 1h9y n GLY 501 N 0.69 1.74 2.80 -3.83 0.00 -1.26 -4.36 105.19 100.97 1h9y n GLY 501 Ca 0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1h9y n GLY 501 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h9y s GLN 502 N 0.00 1.70 -0.26 1.61 2.00 -1.26 -5.07 119.66 118.38 1h9y s GLN 502 Ca 0.00 -2.46 -0.29 0.00 -2.00 0.00 0.00 55.36 50.61 1h9y s GLN 502 Cb 0.00 -2.79 -0.01 0.00 0.80 0.00 0.00 33.01 31.01 1h9y s GLN 502 CO 0.00 -1.18 1.37 -1.25 -0.50 0.00 0.00 175.29 173.73 1h9y s PRO 503 N -0.21 3.95 -0.18 1.67 0.04 -1.26 -4.50 135.00 134.51 1h9y s PRO 503 Ca 0.20 1.42 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 1h9y s PRO 503 Cb -0.19 -3.90 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 1h9y s PRO 503 CO -0.04 -1.09 -0.10 1.03 0.04 0.00 0.00 177.00 176.84 1h9y s ARG 504 N 4.16 3.31 -0.03 4.56 0.52 0.17 -4.37 118.95 127.28 1h9y s ARG 504 Ca 0.59 -0.68 -0.23 0.00 -0.52 0.00 0.00 55.73 54.89 1h9y s ARG 504 Cb -0.19 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1h9y s ARG 504 CO 0.23 -0.04 0.69 0.08 0.02 0.00 0.00 175.30 176.29 1h9y s VAL 505 N 1.00 4.94 -0.05 3.52 1.01 -0.15 0.91 120.40 131.57 1h9y s VAL 505 Ca -0.01 1.45 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 1h9y s VAL 505 Cb -0.15 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1h9y s VAL 505 CO -0.01 0.32 0.23 0.54 0.00 0.00 0.00 175.10 176.17 1h9y s VAL 506 N 0.37 0.03 0.03 2.92 0.11 0.02 -3.66 120.40 120.22 1h9y s VAL 506 Ca 0.36 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1h9y s VAL 506 Cb -0.18 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 1h9y s VAL 506 CO 0.19 -0.15 0.00 1.67 -3.33 0.00 0.00 175.10 173.49 1h9y n GLN 507 N 2.25 -2.57 -2.87 1.54 7.27 -1.26 -1.94 117.38 119.80 1h9y n GLN 507 Ca -0.17 1.85 -0.32 0.00 0.07 0.00 0.00 57.00 58.43 1h9y n GLN 507 Cb 0.57 -2.52 -0.05 0.00 2.41 0.00 0.00 30.24 30.65 1h9y n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1h9y s GLY 508 N -0.28 2.22 -0.16 1.69 0.00 -1.25 -4.11 107.32 105.42 1h9y s GLY 508 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.75 1h9y s GLY 508 CO 0.00 0.34 0.37 1.85 0.00 0.00 0.00 173.10 175.66 1h9y s GLU 509 N -3.41 0.32 0.51 2.90 2.56 -0.29 -4.89 118.70 116.41 1h9y s GLU 509 Ca 0.56 0.80 -0.05 0.00 0.00 0.00 0.00 54.97 56.28 1h9y s GLU 509 Cb -0.10 0.04 -0.02 0.00 2.00 0.00 0.00 34.13 36.05 1h9y s GLU 509 CO 0.22 -0.19 0.81 -0.06 -0.56 0.00 0.00 175.26 175.47 1h9y s PHE 510 N 1.77 3.43 0.84 5.30 0.40 -1.26 -0.65 117.98 127.82 1h9y s PHE 510 Ca -0.07 0.71 -0.10 0.00 -0.60 0.00 0.00 56.93 56.87 1h9y s PHE 510 Cb -0.10 -2.44 0.15 0.00 0.51 0.00 0.00 43.02 41.13 1h9y s PHE 510 CO -0.12 -0.46 1.17 0.54 0.70 0.00 0.00 175.22 177.06 1h9y s ASN 511 N -4.18 3.85 0.22 1.36 4.22 -0.79 -4.59 114.94 115.03 1h9y s ASN 511 Ca 0.50 0.19 -0.09 0.00 -2.14 0.00 0.00 52.86 51.32 1h9y s ASN 511 Cb -0.10 -0.46 0.34 0.00 1.28 0.00 0.00 41.25 42.31 1h9y s ASN 511 CO 0.44 -2.24 1.69 0.50 -2.04 0.00 0.00 177.10 175.46 1h9y h LYS 512 N -1.13 0.24 -0.00 3.55 3.64 -1.87 -2.04 116.57 118.97 1h9y h LYS 512 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1h9y h LYS 512 Cb 1.27 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1h9y h LYS 512 CO 0.45 0.16 -0.04 -0.25 -2.27 0.00 0.00 179.45 177.50 1h9y n ASP 513 N -5.15 0.10 -2.49 4.20 8.00 -1.26 -4.93 116.55 115.01 1h9y n ASP 513 Ca 0.10 -0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.38 1h9y n ASP 513 Cb 0.36 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1h9y n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h9y n GLY 514 N 1.35 -0.24 0.05 0.44 0.00 -0.77 -4.81 105.19 101.22 1h9y n GLY 514 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1h9y n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h9y n THR 515 N -4.28 0.69 -4.46 2.61 -2.24 -1.26 -4.45 114.28 100.88 1h9y n THR 515 Ca -0.07 -0.57 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 1h9y n THR 515 Cb 0.58 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.34 1h9y n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1h9y s GLU 516 N -2.68 0.89 -0.12 -0.78 2.02 -1.26 -0.51 118.70 116.26 1h9y s GLU 516 Ca -0.07 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1h9y s GLU 516 Cb 0.07 -0.86 -0.00 0.00 0.10 0.00 0.00 34.13 33.43 1h9y s GLU 516 CO 0.68 0.23 -0.19 0.54 0.02 0.00 0.00 175.26 176.54 1h9y s VAL 517 N -0.33 2.47 -0.01 2.63 0.11 -0.49 -1.88 120.40 122.91 1h9y s VAL 517 Ca 0.04 -0.86 -0.07 0.00 -2.93 0.00 0.00 61.98 58.16 1h9y s VAL 517 Cb -0.05 -2.00 -0.05 0.00 -1.53 0.00 0.00 36.38 32.76 1h9y s VAL 517 CO -0.00 0.54 0.25 0.26 -3.33 0.00 0.00 175.10 172.82 1h9y s TRP 518 N 0.44 3.59 0.03 1.54 0.52 0.18 -0.46 118.94 124.78 1h9y s TRP 518 Ca -0.14 0.58 0.04 0.00 0.02 0.00 0.00 56.10 56.60 1h9y s TRP 518 Cb -0.17 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 30.14 1h9y s TRP 518 CO 0.06 0.63 -0.12 -0.06 0.02 0.00 0.00 176.95 177.48 1h9y s PHE 519 N -1.25 1.05 -0.14 -1.98 0.08 -0.42 -1.14 117.98 114.19 1h9y s PHE 519 Ca 0.26 -0.33 -0.16 0.00 0.12 0.00 0.00 56.93 56.81 1h9y s PHE 519 Cb -0.13 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 1h9y s PHE 519 CO 0.14 0.01 0.39 -1.12 -0.10 0.00 0.00 175.22 174.55 1h9y s SER 520 N -1.00 6.57 -0.87 1.36 0.01 -0.82 -1.24 113.70 117.72 1h9y s SER 520 Ca 0.00 0.68 -0.14 0.00 1.31 0.00 0.00 55.95 57.80 1h9y s SER 520 Cb -0.07 -2.24 0.22 0.00 0.21 0.00 0.00 66.02 64.14 1h9y s SER 520 CO 0.01 0.05 0.84 -0.69 0.41 0.00 0.00 173.24 173.86 1h9y s VAL 521 N 0.54 5.57 -0.33 3.43 1.01 0.17 -0.80 120.40 130.00 1h9y s VAL 521 Ca 0.22 -2.49 -0.29 0.00 0.00 0.00 0.00 61.98 59.41 1h9y s VAL 521 Cb -0.14 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.74 1h9y s VAL 521 CO 0.07 -1.09 1.16 0.86 0.00 0.00 0.00 175.10 176.10 1h9y s TRP 522 N 0.25 2.96 0.35 5.22 -0.00 0.26 -2.49 118.94 125.49 1h9y s TRP 522 Ca 0.21 1.04 0.05 0.00 -0.00 0.00 0.00 56.10 57.40 1h9y s TRP 522 Cb -0.09 -3.84 -0.07 0.00 -0.00 0.00 0.00 33.47 29.47 1h9y s TRP 522 CO -0.09 -1.13 0.03 1.21 -0.00 0.00 0.00 176.95 176.97 1h9y s ASN 523 N 2.10 2.94 0.94 5.86 3.84 -1.26 0.44 114.94 129.80 1h9y s ASN 523 Ca 0.49 -1.35 -0.10 0.00 0.21 0.00 0.00 52.86 52.10 1h9y s ASN 523 Cb -0.13 -0.20 0.16 0.00 -0.55 0.00 0.00 41.25 40.52 1h9y s ASN 523 CO 0.19 -0.52 1.13 -0.83 -2.79 0.00 0.00 177.10 174.28 1h9y s GLY 524 N -3.56 1.67 0.35 1.21 0.00 -1.26 -4.08 107.32 101.65 1h9y s GLY 524 Ca 0.35 0.46 0.04 0.00 0.00 0.00 0.00 44.72 45.58 1h9y s GLY 524 CO 0.16 0.92 1.96 1.70 0.00 0.00 0.00 173.10 177.84 1h9y h LYS 525 N -1.92 0.79 -0.59 2.90 3.64 -1.96 0.69 116.57 120.13 1h9y h LYS 525 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1h9y h LYS 525 Cb 1.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1h9y h LYS 525 CO 0.44 0.53 0.00 -0.25 -2.27 0.00 0.00 179.45 177.89 1h9y n ASP 526 N -4.47 3.20 -4.50 4.20 9.92 -1.26 -4.89 116.55 118.76 1h9y n ASP 526 Ca 0.10 -2.26 -0.29 0.00 -0.53 0.00 0.00 54.79 51.81 1h9y n ASP 526 Cb 0.19 -0.45 -0.05 0.00 -0.64 0.00 0.00 41.12 40.17 1h9y n ASP 526 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h9y n GLN 527 N 0.68 0.84 -3.67 -1.24 1.13 0.24 -5.11 117.38 110.24 1h9y n GLN 527 Ca 0.17 -3.36 -0.35 0.00 -1.94 0.00 0.00 57.00 51.51 1h9y n GLN 527 Cb 0.60 0.79 -0.08 0.00 0.11 0.00 0.00 30.24 31.67 1h9y n GLN 527 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1h9y s GLU 528 N -3.77 4.21 0.53 -1.09 2.12 -1.26 -4.76 118.70 114.68 1h9y s GLU 528 Ca 0.06 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.30 1h9y s GLU 528 Cb -0.00 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.98 1h9y s GLU 528 CO 0.04 0.28 0.16 -1.12 -0.54 0.00 0.00 175.26 174.08 1h9y s SER 529 N 0.39 4.33 -0.07 -1.70 0.01 -1.26 -4.61 113.70 110.79 1h9y s SER 529 Ca 0.11 -1.53 -0.32 0.00 1.31 0.00 0.00 55.95 55.53 1h9y s SER 529 Cb -0.12 0.56 0.12 0.00 0.21 0.00 0.00 66.02 66.79 1h9y s SER 529 CO -0.00 -0.98 1.14 0.00 0.41 0.00 0.00 173.24 173.81 1h9y s ALA 530 N -2.85 -2.03 -0.10 1.44 0.00 -1.04 -4.74 121.76 112.44 1h9y s ALA 530 Ca 0.14 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 1h9y s ALA 530 Cb -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1h9y s ALA 530 CO 0.09 -0.79 -0.06 -0.51 0.00 0.00 0.00 175.76 174.49 1h9y s LEU 531 N -2.54 3.19 -0.18 0.00 1.43 -0.38 0.44 118.68 120.64 1h9y s LEU 531 Ca 0.10 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1h9y s LEU 531 Cb 0.01 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1h9y s LEU 531 CO -0.04 0.29 -0.05 -0.69 0.23 0.00 0.00 176.35 176.08 1h9y s VAL 532 N -0.34 3.60 -0.30 -1.59 1.01 -0.37 0.99 120.40 123.40 1h9y s VAL 532 Ca 0.05 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1h9y s VAL 532 Cb -0.12 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1h9y s VAL 532 CO 0.02 0.46 0.21 -0.69 0.00 0.00 0.00 175.10 175.10 1h9y s VAL 533 N 0.85 5.30 -0.14 2.92 1.01 0.21 -1.30 120.40 129.25 1h9y s VAL 533 Ca -0.01 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1h9y s VAL 533 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1h9y s VAL 533 CO 0.01 0.17 0.10 -0.69 0.00 0.00 0.00 175.10 174.70 1h9y s VAL 534 N 1.76 5.16 -0.39 2.92 1.01 0.39 -0.16 120.40 131.08 1h9y s VAL 534 Ca 0.07 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1h9y s VAL 534 Cb -0.16 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1h9y s VAL 534 CO 0.11 0.55 1.12 -0.62 0.00 0.00 0.00 175.10 176.27 1h9y s ASP 535 N -0.48 6.77 0.20 3.32 2.15 0.27 -1.39 116.67 127.50 1h9y s ASP 535 Ca 0.11 0.78 -0.10 0.00 0.43 0.00 0.00 52.55 53.77 1h9y s ASP 535 Cb -0.12 -2.55 0.14 0.00 -0.30 0.00 0.00 42.92 40.09 1h9y s ASP 535 CO 0.02 -1.08 1.83 -0.78 -0.17 0.00 0.00 175.17 174.99 1h9y h ASP 536 N 8.74 0.89 -0.86 -0.34 3.58 -1.12 0.70 116.42 128.02 1h9y h ASP 536 Ca -0.22 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.13 1h9y h ASP 536 Cb 1.06 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 1h9y h ASP 536 CO 1.08 0.71 0.45 0.11 -2.88 0.00 0.00 179.24 178.71 1h9y h LYS 537 N 0.99 1.21 0.00 0.28 1.79 -1.92 -3.25 116.57 115.66 1h9y h LYS 537 Ca 0.26 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1h9y h LYS 537 Cb 0.01 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.42 1h9y h LYS 537 CO -0.04 0.90 -1.48 0.25 -1.08 0.00 0.00 179.45 178.00 1h9y n THR 538 N -4.32 0.00 -2.77 -0.16 -2.24 -1.15 -4.99 114.28 98.65 1h9y n THR 538 Ca 0.09 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 1h9y n THR 538 Cb 0.11 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1h9y n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1h9y n LEU 539 N -1.88 -2.31 -4.46 3.22 4.77 0.24 -5.01 117.00 111.57 1h9y n LEU 539 Ca -0.01 -0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.50 1h9y n LEU 539 Cb 0.38 -2.19 -0.11 0.00 -2.33 0.00 0.00 43.42 39.16 1h9y n LEU 539 CO 0.34 0.15 -0.50 -1.61 -1.33 0.00 0.00 177.39 174.44 1h9y s GLU 540 N -5.31 1.66 0.06 3.23 2.02 -1.19 -4.89 118.70 114.28 1h9y s GLU 540 Ca 0.20 -1.44 -0.35 0.00 0.02 0.00 0.00 54.97 53.41 1h9y s GLU 540 Cb -0.09 -1.94 -0.14 0.00 0.10 0.00 0.00 34.13 32.06 1h9y s GLU 540 CO 0.25 0.41 1.64 -0.11 0.02 0.00 0.00 175.26 177.48 1h9y n LEU 541 N 0.26 2.97 -0.09 1.80 7.94 -1.26 -0.56 117.00 128.06 1h9y n LEU 541 Ca -0.12 1.06 -0.14 0.00 -1.11 0.00 0.00 56.01 55.70 1h9y n LEU 541 Cb 0.56 -1.37 -0.08 0.00 0.53 0.00 0.00 43.42 43.06 1h9y n LEU 541 CO 0.30 -0.33 -1.11 1.17 -1.11 0.00 0.00 177.39 176.32 1h9y n LYS 542 N 4.31 0.45 -3.56 1.96 3.00 0.77 -4.79 118.16 120.31 1h9y n LYS 542 Ca 0.19 0.11 -0.13 0.00 -0.00 0.00 0.00 58.31 58.49 1h9y n LYS 542 Cb 0.27 -1.34 -0.05 0.00 0.00 0.00 0.00 35.03 33.90 1h9y n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1h9y s HIS 543 N -2.36 -0.47 -0.18 5.64 5.04 -0.87 -4.98 115.29 117.10 1h9y s HIS 543 Ca -0.25 0.80 -0.00 0.00 -1.54 0.00 0.00 55.06 54.07 1h9y s HIS 543 Cb 0.07 0.44 0.01 0.00 0.04 0.00 0.00 32.58 33.14 1h9y s HIS 543 CO 0.41 -0.43 -0.16 0.08 -2.34 0.00 0.00 174.74 172.30 1h9y s VAL 544 N -1.14 2.42 -0.23 0.89 1.01 -1.26 0.66 120.40 122.75 1h9y s VAL 544 Ca -0.05 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1h9y s VAL 544 Cb -0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1h9y s VAL 544 CO 0.04 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.19 1h9y s ILE 545 N 1.27 5.36 0.01 2.22 1.01 0.28 -4.94 121.20 126.41 1h9y s ILE 545 Ca 0.04 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1h9y s ILE 545 Cb -0.14 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1h9y s ILE 545 CO -0.09 0.36 -0.04 -0.54 0.00 0.00 0.00 174.94 174.63 1h9y s LYS 546 N 0.95 0.29 -0.24 2.79 1.02 -1.26 -1.25 119.74 122.04 1h9y s LYS 546 Ca 0.08 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.42 1h9y s LYS 546 Cb -0.13 -0.12 0.16 0.00 -0.52 0.00 0.00 37.83 37.21 1h9y s LYS 546 CO 0.04 0.02 1.20 0.34 -0.92 0.00 0.00 175.35 176.02 1h9y s ASP 547 N -0.74 -0.21 0.43 2.83 -1.08 -1.26 -4.99 116.67 111.64 1h9y s ASP 547 Ca -0.06 0.26 0.10 0.00 -0.52 0.00 0.00 52.55 52.34 1h9y s ASP 547 Cb -0.05 0.22 0.95 0.00 -1.46 0.00 0.00 42.92 42.58 1h9y s ASP 547 CO -0.00 -0.17 2.03 -0.08 0.52 0.00 0.00 175.17 177.48 1h9y h GLU 548 N 2.56 0.28 0.00 4.34 4.57 -2.01 -2.06 114.58 122.27 1h9y h GLU 548 Ca -0.16 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1h9y h GLU 548 Cb 1.18 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1h9y h GLU 548 CO 0.24 0.26 -0.07 0.00 -1.18 0.00 0.00 179.01 178.27 1h9y h ARG 549 N 0.28 0.00 -5.08 1.92 3.08 -2.03 -3.40 114.38 109.15 1h9y h ARG 549 Ca 0.07 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.45 1h9y h ARG 549 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1h9y h ARG 549 CO -0.00 0.00 2.48 -0.11 -1.07 0.00 0.00 179.97 181.27 1h9y n LEU 550 N -2.38 5.48 -4.77 3.04 7.94 -0.77 -4.93 117.00 120.61 1h9y n LEU 550 Ca 0.05 -3.90 -0.37 0.00 -1.11 0.00 0.00 56.01 50.68 1h9y n LEU 550 Cb 0.45 -1.68 -0.07 0.00 0.53 0.00 0.00 43.42 42.65 1h9y n LEU 550 CO 0.32 0.34 0.02 -0.69 -1.11 0.00 0.00 177.39 176.27 1h9y s VAL 551 N 4.35 5.25 -0.61 1.96 1.01 -1.26 -4.53 120.40 126.56 1h9y s VAL 551 Ca 0.53 0.63 -0.10 0.00 0.00 0.00 0.00 61.98 63.04 1h9y s VAL 551 Cb 0.08 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1h9y s VAL 551 CO 0.02 0.45 0.38 0.35 0.00 0.00 0.00 175.10 176.31 1h9y n THR 552 N 3.00 -1.78 -2.45 3.92 -2.24 -1.26 -3.80 114.28 109.68 1h9y n THR 552 Ca -0.13 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1h9y n THR 552 Cb 0.52 -1.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.17 1h9y n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h9y s PRO 553 N -5.03 4.39 0.00 -0.78 0.04 -1.26 -0.64 135.00 131.73 1h9y s PRO 553 Ca 0.14 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1h9y s PRO 553 Cb -0.08 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1h9y s PRO 553 CO 0.57 -0.36 0.00 0.25 0.04 0.00 0.00 177.00 177.50 1h9y n THR 554 N 4.32 0.00 -1.91 1.26 -2.24 0.61 -4.28 114.28 112.04 1h9y n THR 554 Ca 0.10 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 1h9y n THR 554 Cb 0.46 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1h9y n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h9y s GLY 555 N 0.00 2.62 -0.07 3.38 0.00 -1.26 -4.69 107.32 107.30 1h9y s GLY 555 Ca 0.00 1.46 0.02 0.00 0.00 0.00 0.00 44.72 46.20 1h9y s GLY 555 CO 0.00 2.27 -0.12 0.54 0.00 0.00 0.00 173.10 175.78 1h9y s LYS 556 N -1.28 1.77 -0.20 2.90 1.02 -1.26 -0.75 119.74 121.95 1h9y s LYS 556 Ca 0.56 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1h9y s LYS 556 Cb -0.44 -1.49 0.05 0.00 -0.52 0.00 0.00 37.83 35.42 1h9y s LYS 556 CO 0.53 0.00 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.83 1h9y s PHE 557 N 0.77 2.16 0.07 3.18 0.40 -0.55 -4.82 117.98 119.18 1h9y s PHE 557 Ca -0.12 -1.47 -0.30 0.00 -0.60 0.00 0.00 56.93 54.43 1h9y s PHE 557 Cb -0.16 -1.51 -0.06 0.00 0.51 0.00 0.00 43.02 41.81 1h9y s PHE 557 CO 0.03 -0.71 1.14 1.21 0.70 0.00 0.00 175.22 177.59 1h9y s ASN 558 N 1.48 7.16 0.12 1.36 3.84 -1.26 -0.86 114.94 126.78 1h9y s ASN 558 Ca -0.02 1.97 -0.31 0.00 0.21 0.00 0.00 52.86 54.71 1h9y s ASN 558 Cb -0.17 -2.58 -0.08 0.00 -0.55 0.00 0.00 41.25 37.87 1h9y s ASN 558 CO -0.07 -0.39 1.58 0.58 -2.79 0.00 0.00 177.10 176.01 1h9y h VAL 559 N 4.42 0.13 -0.47 -5.21 2.07 -1.29 -0.44 116.25 115.46 1h9y h VAL 559 Ca -0.42 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1h9y h VAL 559 Cb 1.21 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1h9y h VAL 559 CO 0.78 0.00 0.25 0.22 0.02 0.00 0.00 177.57 178.85 1h9y h TYR 560 N -0.58 0.65 -0.05 1.57 3.20 -1.54 -0.20 116.97 120.03 1h9y h TYR 560 Ca 0.05 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1h9y h TYR 560 Cb 0.66 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1h9y h TYR 560 CO -0.44 0.49 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.30 1h9y h ASN 561 N 0.62 0.09 0.12 -2.11 -0.26 -1.79 -1.91 115.58 110.34 1h9y h ASN 561 Ca 0.17 -0.03 -0.23 0.00 -0.56 0.00 0.00 56.30 55.65 1h9y h ASN 561 Cb 0.06 -0.02 0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1h9y h ASN 561 CO -0.03 0.45 -0.96 0.74 -1.06 0.00 0.00 177.43 176.57 1h9y h THR 562 N 0.08 1.41 0.00 2.81 2.02 -0.89 -0.23 112.91 118.11 1h9y h THR 562 Ca 0.01 -2.44 -0.08 0.00 0.77 0.00 0.00 66.41 64.67 1h9y h THR 562 Cb 0.68 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 1h9y h THR 562 CO 0.05 0.71 -0.36 0.00 0.37 0.00 0.00 175.52 176.29 1h9y h MET 563 N -0.08 0.00 -0.06 6.66 -0.00 -0.93 -3.04 114.93 117.47 1h9y h MET 563 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.55 1h9y h MET 563 Cb 1.71 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.31 1h9y h MET 563 CO 0.18 0.36 0.00 0.25 -0.00 0.00 0.00 176.91 177.70 1h9y n THR 564 N -4.02 0.06 -3.52 -0.10 -2.24 -0.73 -4.75 114.28 98.99 1h9y n THR 564 Ca -0.02 -0.53 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 1h9y n THR 564 Cb 0.41 1.35 0.06 0.00 -2.10 0.00 0.00 70.33 70.05 1h9y n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1h9y n ASP 565 N 1.11 -2.85 -4.46 3.42 8.00 -0.88 -4.95 116.55 115.95 1h9y n ASP 565 Ca 0.12 -0.74 -0.44 0.00 0.71 0.00 0.00 54.79 54.44 1h9y n ASP 565 Cb 0.49 -4.61 -0.06 0.00 -0.02 0.00 0.00 41.12 36.92 1h9y n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1h9y s THR 566 N -3.49 4.81 0.00 -3.53 2.01 -0.15 -5.01 115.64 110.28 1h9y s THR 566 Ca 0.13 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1h9y s THR 566 Cb -0.03 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1h9y s THR 566 CO 0.77 -0.84 0.00 0.00 -0.69 0.00 0.00 174.62 173.86