#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9y s SER 50 N 0.00 1.47 0.23 -1.43 1.04 -1.26 -4.72 113.70 109.04 1h9y s SER 50 Ca 0.00 0.85 -0.07 0.00 0.48 0.00 0.00 55.95 57.20 1h9y s SER 50 Cb 0.00 -1.26 0.26 0.00 0.10 0.00 0.00 66.02 65.12 1h9y s SER 50 CO 0.00 -3.80 1.87 0.44 0.98 0.00 0.00 173.24 172.73 1h9y h ASP 51 N -2.36 0.88 0.50 7.02 3.32 -2.06 -2.14 116.42 121.57 1h9y h ASP 51 Ca -0.49 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1h9y h ASP 51 Cb 1.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1h9y h ASP 51 CO 0.43 0.60 -0.71 0.00 -1.72 0.00 0.00 179.24 177.85 1h9y h ALA 52 N 1.35 0.75 -0.33 3.45 0.00 -2.00 -2.94 119.26 119.54 1h9y h ALA 52 Ca 0.34 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1h9y h ALA 52 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1h9y h ALA 52 CO -0.12 0.81 -0.02 1.96 0.00 0.00 0.00 179.25 181.89 1h9y h GLN 53 N 0.12 0.60 -0.68 0.00 4.20 -1.78 -2.41 115.11 115.16 1h9y h GLN 53 Ca -0.02 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.53 1h9y h GLN 53 Cb 1.25 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 1h9y h GLN 53 CO 0.11 0.74 0.45 -0.92 -0.67 0.00 0.00 178.83 178.53 1h9y h TYR 54 N 0.40 0.78 -0.56 2.96 5.03 -1.44 -0.20 116.97 123.95 1h9y h TYR 54 Ca 0.09 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 1h9y h TYR 54 Cb 0.48 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1h9y h TYR 54 CO 0.04 0.46 0.05 -0.91 -1.32 0.00 0.00 178.16 176.48 1h9y h ASN 55 N 0.81 0.92 -0.20 -2.11 2.35 -1.30 0.35 115.58 116.39 1h9y h ASN 55 Ca 0.27 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1h9y h ASN 55 Cb 0.07 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1h9y h ASN 55 CO -0.08 0.97 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.53 1h9y h GLU 56 N 0.83 0.39 -0.15 0.81 4.81 -0.86 -0.29 114.58 120.12 1h9y h GLU 56 Ca 0.16 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1h9y h GLU 56 Cb 0.47 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1h9y h GLU 56 CO 0.02 0.65 -0.18 0.00 -0.73 0.00 0.00 179.01 178.77 1h9y h ALA 57 N 0.73 -0.10 -0.86 2.92 0.00 -0.90 0.14 119.26 121.19 1h9y h ALA 57 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1h9y h ALA 57 Cb 0.51 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1h9y h ALA 57 CO 0.02 -0.63 0.57 -0.97 0.00 0.00 0.00 179.25 178.24 1h9y h ASN 58 N -0.22 0.96 -0.22 0.00 -1.24 -0.28 0.01 115.58 114.59 1h9y h ASN 58 Ca 0.10 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 1h9y h ASN 58 Cb 0.37 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1h9y h ASN 58 CO -0.28 0.69 -0.06 0.50 -1.29 0.00 0.00 177.43 176.99 1h9y h LYS 59 N 1.13 0.42 -0.66 6.67 3.64 -0.13 -2.63 116.57 125.02 1h9y h LYS 59 Ca 0.32 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1h9y h LYS 59 Cb -0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1h9y h LYS 59 CO -0.08 0.66 0.12 0.82 -2.27 0.00 0.00 179.45 178.70 1h9y h ILE 60 N 0.15 1.26 0.74 2.00 2.04 -0.45 -2.72 117.51 120.53 1h9y h ILE 60 Ca 0.05 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1h9y h ILE 60 Cb 0.51 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1h9y h ILE 60 CO 0.02 0.38 -0.43 0.22 0.00 0.00 0.00 178.15 178.34 1h9y h TYR 61 N 1.01 -1.15 -0.71 1.37 3.20 -0.94 0.15 116.97 119.90 1h9y h TYR 61 Ca 0.20 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1h9y h TYR 61 Cb 0.42 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 1h9y h TYR 61 CO 0.03 -0.66 0.47 0.74 -1.64 0.00 0.00 178.16 177.10 1h9y h PHE 62 N -1.09 0.68 0.15 -3.82 0.04 -1.46 0.39 116.94 111.82 1h9y h PHE 62 Ca -0.10 0.02 -0.30 0.00 2.80 0.00 0.00 57.97 60.39 1h9y h PHE 62 Cb 0.87 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.80 1h9y h PHE 62 CO -0.06 0.34 -1.40 0.93 -0.60 0.00 0.00 178.31 177.52 1h9y h GLU 63 N 0.65 0.32 0.00 1.51 5.08 -1.48 -3.39 114.58 117.27 1h9y h GLU 63 Ca 0.32 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1h9y h GLU 63 Cb 0.39 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1h9y h GLU 63 CO -0.11 1.23 0.00 0.54 -1.00 0.00 0.00 179.01 179.67 1h9y n ARG 64 N -3.54 -0.85 0.00 2.33 1.74 0.51 -4.89 116.66 111.96 1h9y n ARG 64 Ca -0.13 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.50 1h9y n ARG 64 Cb 1.05 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 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 0.00 1.70 -0.32 0.00 0.00 -1.55 0.63 119.26 119.72 1h9y h ALA 66 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h9y h ALA 66 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1h9y h ALA 66 CO 0.00 -0.07 0.22 0.78 0.00 0.00 0.00 179.25 180.18 1h9y h GLY 67 N 0.00 0.34 0.00 0.00 0.00 -1.81 0.17 103.07 101.76 1h9y h GLY 67 Ca 0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1h9y h GLY 67 CO -0.00 0.10 -1.46 0.00 0.00 0.00 0.00 176.54 175.18 1h9y n HIS 69 N -2.01 0.00 0.00 0.00 8.25 0.14 0.83 115.22 122.42 1h9y n HIS 69 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1h9y n HIS 69 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 1.39 -0.09 0.17 -1.41 0.00 0.59 0.57 105.19 106.41 1h9y n GLY 70 Ca 0.04 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.43 1h9y n GLY 70 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h9y h VAL 71 N 0.00 1.10 -0.58 1.61 -1.51 -1.95 -3.05 116.25 111.86 1h9y h VAL 71 Ca 0.00 -1.70 -0.37 0.00 -1.23 0.00 0.00 66.70 63.40 1h9y h VAL 71 Cb 0.00 1.98 -0.23 0.00 -2.13 0.00 0.00 31.29 30.91 1h9y h VAL 71 CO 0.00 0.45 -0.11 0.18 -1.23 0.00 0.00 177.57 176.86 1h9y n LEU 72 N -3.67 4.99 -2.90 4.19 4.77 -1.26 -4.69 117.00 118.43 1h9y n LEU 72 Ca -0.01 -4.12 -0.10 0.00 -0.03 0.00 0.00 56.01 51.75 1h9y n LEU 72 Cb 0.54 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1h9y n LEU 72 CO 0.39 1.52 -0.04 0.54 -1.33 0.00 0.00 177.39 178.47 1h9y n ARG 73 N -0.99 -2.56 0.00 3.23 1.74 -1.15 -4.75 116.66 112.18 1h9y n ARG 73 Ca 0.42 0.10 0.14 0.00 -0.77 0.00 0.00 57.85 57.73 1h9y n ARG 73 Cb 0.98 -4.63 0.55 0.00 -1.02 0.00 0.00 32.46 28.34 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 -2.87 1.14 0.00 5.56 5.02 -1.15 -0.87 118.16 125.00 1h9y n LYS 74 Ca 0.01 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 1h9y n LYS 74 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 1.22 -1.85 0.00 0.72 0.00 0.19 -4.21 105.19 101.27 1h9y n GLY 75 Ca 0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.81 0.03 0.12 4.61 0.00 -0.99 -4.66 120.51 118.82 1h9y n ALA 76 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1h9y n ALA 76 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1h9y n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9y h THR 77 N 0.00 1.34 -3.81 0.00 1.03 -1.63 -3.43 112.91 106.40 1h9y h THR 77 Ca 0.00 -2.72 -0.48 0.00 -0.01 0.00 0.00 66.41 63.19 1h9y h THR 77 Cb 0.00 2.93 0.05 0.00 -1.07 0.00 0.00 68.15 70.06 1h9y h THR 77 CO 0.00 0.81 0.22 -0.83 -0.01 0.00 0.00 175.52 175.71 1h9y s GLY 78 N -4.57 1.59 0.69 2.99 0.00 0.24 -5.02 107.32 103.24 1h9y s GLY 78 Ca -0.08 -0.56 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 1h9y s GLY 78 CO 0.93 -0.29 1.06 0.54 0.00 0.00 0.00 173.10 175.34 1h9y s LYS 79 N -5.01 2.93 0.20 2.90 1.02 -1.26 -4.44 119.74 116.08 1h9y s LYS 79 Ca 0.53 0.99 -0.32 0.00 0.02 0.00 0.00 55.97 57.19 1h9y s LYS 79 Cb -0.11 -1.99 -0.12 0.00 -0.52 0.00 0.00 37.83 35.09 1h9y s LYS 79 CO 0.47 -1.10 1.72 0.00 -0.92 0.00 0.00 175.35 175.52 1h9y n ALA 80 N -3.06 2.76 -1.63 5.17 0.00 -1.26 -4.22 120.51 118.27 1h9y n ALA 80 Ca 0.08 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.93 1h9y n ALA 80 Cb 0.53 -2.52 0.18 0.00 0.00 0.00 0.00 19.45 17.65 1h9y n ALA 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h9y n LEU 81 N 3.97 3.20 -4.81 0.00 4.77 -0.05 -4.89 117.00 119.19 1h9y n LEU 81 Ca 0.16 -4.00 -0.31 0.00 -0.03 0.00 0.00 56.01 51.83 1h9y n LEU 81 Cb 0.35 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1h9y n LEU 81 CO 0.64 1.48 0.71 0.42 -1.33 0.00 0.00 177.39 179.31 1h9y s THR 82 N -3.42 3.91 0.23 -5.08 -4.23 -1.18 -4.82 115.64 101.04 1h9y s THR 82 Ca 0.41 0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 61.47 1h9y s THR 82 Cb 0.38 -3.32 0.19 0.00 1.34 0.00 0.00 72.50 71.10 1h9y s THR 82 CO -0.05 -0.81 1.84 1.55 -0.54 0.00 0.00 174.62 176.62 1h9y h PRO 83 N -0.79 0.88 -0.61 3.99 0.13 -1.81 0.35 132.00 134.13 1h9y h PRO 83 Ca -0.44 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1h9y h PRO 83 Cb 1.21 -0.20 -0.08 0.00 0.13 0.00 0.00 31.00 32.07 1h9y h PRO 83 CO 0.56 0.58 -0.39 0.38 -0.23 0.00 0.00 178.00 178.90 1h9y h ASP 84 N 0.91 -1.41 -0.28 1.44 2.03 -1.94 0.40 116.42 117.56 1h9y h ASP 84 Ca 0.35 0.21 -0.10 0.00 -0.73 0.00 0.00 57.03 56.76 1h9y h ASP 84 Cb 0.16 0.62 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1h9y h ASP 84 CO -0.17 -0.17 -0.22 -0.07 -1.03 0.00 0.00 179.24 177.59 1h9y h LEU 85 N -0.03 0.68 -1.20 0.15 3.38 -1.89 -3.33 115.31 113.07 1h9y h LEU 85 Ca 0.10 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1h9y h LEU 85 Cb 0.29 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1h9y h LEU 85 CO -0.59 0.98 0.50 0.00 0.09 0.00 0.00 178.44 179.42 1h9y h THR 86 N 0.38 1.21 -0.14 0.22 1.03 0.50 -2.40 112.91 113.71 1h9y h THR 86 Ca 0.05 -0.41 -0.02 0.00 -0.01 0.00 0.00 66.41 66.03 1h9y h THR 86 Cb 0.77 0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 67.92 1h9y h THR 86 CO 0.06 0.21 0.01 0.03 -0.01 0.00 0.00 175.52 175.82 1h9y h ARG 87 N 1.06 0.23 -0.42 0.00 3.08 -0.37 -2.16 114.38 115.80 1h9y h ARG 87 Ca 0.28 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1h9y h ARG 87 Cb -0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1h9y h ARG 87 CO -0.06 0.44 0.20 -0.44 -1.07 0.00 0.00 179.97 179.04 1h9y h ASP 88 N -0.00 0.52 -0.36 7.04 3.32 -1.65 -1.39 116.42 123.90 1h9y h ASP 88 Ca 0.04 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1h9y h ASP 88 Cb 0.32 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1h9y h ASP 88 CO 0.00 0.45 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.72 1h9y h LEU 89 N 0.59 0.78 -0.01 1.55 3.38 -1.36 -3.50 115.31 116.75 1h9y h LEU 89 Ca 0.15 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1h9y h LEU 89 Cb 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1h9y h LEU 89 CO -0.02 1.02 -0.01 0.61 0.09 0.00 0.00 178.44 180.13 1h9y n GLY 90 N -0.04 -2.64 0.24 0.83 0.00 -0.52 -4.09 105.19 98.97 1h9y n GLY 90 Ca -0.02 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 1h9y n GLY 90 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1h9y n PHE 91 N -2.00 -0.25 -0.13 1.61 7.35 -1.26 -2.00 117.46 120.78 1h9y n PHE 91 Ca -0.00 0.71 -0.04 0.00 -0.76 0.00 0.00 57.45 57.35 1h9y n PHE 91 Cb 0.01 -0.52 0.02 0.00 0.35 0.00 0.00 39.48 39.34 1h9y n PHE 91 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1h9y h ASP 92 N 0.00 -0.45 -0.17 -2.13 5.19 -1.98 0.41 116.42 117.30 1h9y h ASP 92 Ca 0.09 0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1h9y h ASP 92 Cb 0.23 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.99 1h9y h ASP 92 CO -0.53 -0.16 -0.07 0.22 -3.12 0.00 0.00 179.24 175.58 1h9y h TYR 93 N -0.02 -0.17 -0.84 4.55 5.03 -1.56 -0.96 116.97 123.01 1h9y h TYR 93 Ca 0.21 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.51 1h9y h TYR 93 Cb 0.34 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.68 1h9y h TYR 93 CO -0.39 -0.12 0.41 -0.07 -1.32 0.00 0.00 178.16 176.67 1h9y h LEU 94 N -0.05 1.09 -0.46 2.82 3.38 -0.74 -0.83 115.31 120.53 1h9y h LEU 94 Ca 0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1h9y h LEU 94 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1h9y h LEU 94 CO -0.20 0.91 0.15 -0.61 0.09 0.00 0.00 178.44 178.78 1h9y h GLN 95 N 1.19 0.70 -0.58 1.13 4.15 0.34 -2.08 115.11 119.97 1h9y h GLN 95 Ca 0.29 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1h9y h GLN 95 Cb 0.10 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1h9y h GLN 95 CO -0.04 0.67 0.26 0.66 -1.93 0.00 0.00 178.83 178.46 1h9y h SER 96 N 0.60 0.77 -0.63 -0.69 4.64 -0.63 -1.60 113.55 116.00 1h9y h SER 96 Ca 0.15 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1h9y h SER 96 Cb 0.26 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1h9y h SER 96 CO -0.01 0.69 0.05 0.15 -0.87 0.00 0.00 176.83 176.85 1h9y h PHE 97 N 0.79 1.17 -0.03 4.77 3.04 -1.04 0.22 116.94 125.85 1h9y h PHE 97 Ca 0.20 -0.18 -0.11 0.00 3.98 0.00 0.00 57.97 61.85 1h9y h PHE 97 Cb 0.14 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1h9y h PHE 97 CO 0.00 1.00 -0.49 0.82 -2.02 0.00 0.00 178.31 177.62 1h9y h ILE 98 N 0.99 1.35 0.03 1.41 2.04 -1.24 0.38 117.51 122.49 1h9y h ILE 98 Ca 0.19 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 1h9y h ILE 98 Cb 0.50 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1h9y h ILE 98 CO 0.02 0.50 -0.02 0.74 0.00 0.00 0.00 178.15 179.39 1h9y h THR 99 N 0.07 1.39 0.00 -0.27 2.02 -0.65 -2.21 112.91 113.26 1h9y h THR 99 Ca 0.00 -1.49 -0.23 0.00 0.77 0.00 0.00 66.41 65.46 1h9y h THR 99 Cb 0.90 2.36 -0.04 0.00 -1.74 0.00 0.00 68.15 69.63 1h9y h THR 99 CO 0.07 0.37 -1.79 -1.22 0.37 0.00 0.00 175.52 173.32 1h9y n TYR 100 N -4.80 0.64 -4.46 3.16 4.01 0.70 -1.99 117.16 114.42 1h9y n TYR 100 Ca -0.09 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1h9y n TYR 100 Cb 0.32 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 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 1.51 -0.29 3.51 2.72 0.00 0.13 -4.30 105.19 108.48 1h9y n GLY 101 Ca -0.17 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1h9y n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h9y s SER 102 N -4.00 -0.40 0.03 1.61 1.04 -0.28 -4.92 113.70 106.78 1h9y s SER 102 Ca 0.00 0.10 0.13 0.00 0.48 0.00 0.00 55.95 56.66 1h9y s SER 102 Cb 0.00 0.40 0.56 0.00 0.10 0.00 0.00 66.02 67.08 1h9y s SER 102 CO 0.00 -0.61 1.41 -0.81 0.98 0.00 0.00 173.24 174.21 1h9y n PRO 103 N -0.05 0.02 0.00 4.02 -0.04 -1.26 -1.92 135.00 135.78 1h9y n PRO 103 Ca -0.10 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1h9y n PRO 103 Cb 0.61 -1.55 0.58 0.00 -0.04 0.00 0.00 33.50 33.10 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 -1.54 2.18 0.00 0.55 0.00 -1.26 -3.71 120.51 116.74 1h9y n ALA 104 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1h9y n ALA 104 Cb 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 0.57 1.12 3.61 0.00 0.00 -0.81 -4.99 105.19 104.69 1h9y n GLY 105 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.06 3.95 0.64 1.61 -2.45 -1.09 -4.97 119.30 116.93 1h9y s MET 106 Ca 0.00 0.36 -0.17 0.00 -1.25 0.00 0.00 55.69 54.62 1h9y s MET 106 Cb 0.00 -3.71 -0.03 0.00 1.25 0.00 0.00 34.83 32.34 1h9y s MET 106 CO 0.00 -0.54 0.92 -2.30 1.05 0.00 0.00 175.02 174.16 1h9y n PRO 107 N 5.85 0.74 -2.88 4.11 -0.02 -1.26 -1.13 135.00 140.41 1h9y n PRO 107 Ca -0.01 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.33 1h9y n PRO 107 Cb 0.49 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.95 5.43 -0.20 2.55 6.94 -1.26 -3.76 115.26 124.00 1h9y n ASN 108 Ca 0.14 -3.09 -0.00 0.00 -0.02 0.00 0.00 54.58 51.61 1h9y n ASN 108 Cb 0.48 -1.46 0.11 0.00 -2.36 0.00 0.00 39.78 36.55 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 6.43 0.39 0.55 -2.53 4.06 -1.50 0.99 115.95 124.33 1h9y h TRP 109 Ca 0.29 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.25 1h9y h TRP 109 Cb 0.77 -0.08 0.01 0.00 -1.00 0.00 0.00 29.16 28.85 1h9y h TRP 109 CO 1.05 0.09 -0.26 0.78 -3.56 0.00 0.00 178.44 176.55 1h9y h GLY 110 N 0.40 -0.77 2.00 1.49 0.00 -1.19 -2.18 103.07 102.82 1h9y h GLY 110 Ca 0.31 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1h9y h GLY 110 CO -0.31 -0.28 0.00 -0.91 0.00 0.00 0.00 176.54 175.04 1h9y h THR 111 N -1.11 0.00 0.00 4.70 1.35 -1.32 -1.74 112.91 114.79 1h9y h THR 111 Ca -0.08 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1h9y h THR 111 Cb 0.62 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1h9y h THR 111 CO 0.12 0.00 -0.09 0.77 -0.25 0.00 0.00 175.52 176.08 1h9y h SER 112 N 0.00 0.00 0.00 5.36 4.64 -0.89 -3.47 113.55 119.20 1h9y h SER 112 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h9y h SER 112 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1h9y h SER 112 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1h9y n GLY 113 N 1.14 0.78 0.37 -0.77 0.00 -0.65 -4.93 105.19 101.12 1h9y n GLY 113 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1h9y n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h9y h GLU 114 N 3.74 1.14 -5.08 1.61 4.57 -1.70 -3.35 114.58 115.51 1h9y h GLU 114 Ca 0.00 -0.07 -0.66 0.00 -1.18 0.00 0.00 59.36 57.45 1h9y h GLU 114 Cb 0.00 -0.26 -0.34 0.00 -0.16 0.00 0.00 28.75 27.99 1h9y h GLU 114 CO 0.00 0.76 -0.86 -0.51 -1.18 0.00 0.00 179.01 177.22 1h9y s LEU 115 N -10.07 2.03 1.01 1.64 1.43 -0.85 -5.05 118.68 108.82 1h9y s LEU 115 Ca -0.12 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1h9y s LEU 115 Cb 0.19 -1.38 0.19 0.00 0.03 0.00 0.00 46.19 45.22 1h9y s LEU 115 CO 0.81 0.05 1.11 -0.94 0.23 0.00 0.00 176.35 177.61 1h9y s SER 116 N 0.95 2.58 0.01 2.29 1.04 -1.26 -4.26 113.70 115.04 1h9y s SER 116 Ca -0.04 1.03 -0.02 0.00 0.48 0.00 0.00 55.95 57.39 1h9y s SER 116 Cb -0.15 -1.61 -0.00 0.00 0.10 0.00 0.00 66.02 64.36 1h9y s SER 116 CO -0.04 -3.14 0.62 0.00 0.98 0.00 0.00 173.24 171.66 1h9y n ALA 117 N -4.16 -0.04 0.22 5.32 0.00 -1.26 -1.34 120.51 119.26 1h9y n ALA 117 Ca 0.06 0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.74 1h9y n ALA 117 Cb 0.58 0.25 0.83 0.00 0.00 0.00 0.00 19.45 21.12 1h9y n ALA 117 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1h9y h GLU 118 N 0.00 0.00 0.00 0.00 4.81 -2.01 -2.18 114.58 115.19 1h9y h GLU 118 Ca 0.01 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1h9y h GLU 118 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1h9y h GLU 118 CO -0.06 0.00 -0.44 1.96 -0.73 0.00 0.00 179.01 179.74 1h9y h GLN 119 N 0.00 0.00 -0.43 1.92 4.20 -1.53 -2.64 115.11 116.63 1h9y h GLN 119 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1h9y h GLN 119 Cb 0.69 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1h9y h GLN 119 CO -0.00 0.44 0.18 0.28 -0.67 0.00 0.00 178.83 179.06 1h9y h VAL 120 N 0.00 1.19 -0.43 -0.54 2.07 -1.39 -0.36 116.25 116.78 1h9y h VAL 120 Ca -0.00 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1h9y h VAL 120 Cb 1.25 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1h9y h VAL 120 CO 0.06 0.22 -0.09 0.44 0.02 0.00 0.00 177.57 178.21 1h9y h ASP 121 N 0.55 0.84 -0.44 0.57 3.32 -1.66 0.45 116.42 120.04 1h9y h ASP 121 Ca 0.14 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1h9y h ASP 121 Cb 0.17 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1h9y h ASP 121 CO -0.01 1.00 0.22 -0.07 -1.72 0.00 0.00 179.24 178.66 1h9y h LEU 122 N 0.66 0.32 0.00 1.55 3.38 -1.33 0.51 115.31 120.41 1h9y h LEU 122 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h9y h LEU 122 Cb 0.63 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1h9y h LEU 122 CO 0.04 0.23 0.00 0.23 0.09 0.00 0.00 178.44 179.03 1h9y n MET 123 N -4.90 0.37 -0.11 1.13 2.81 -0.16 0.19 117.12 116.45 1h9y n MET 123 Ca 0.03 0.07 -0.22 0.00 -1.81 0.00 0.00 57.70 55.77 1h9y n MET 123 Cb 0.11 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.02 1h9y n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1h9y n ALA 124 N -1.22 0.86 -0.04 3.04 0.00 0.15 -4.07 120.51 119.23 1h9y n ALA 124 Ca 0.11 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1h9y n ALA 124 Cb 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.22 1h9y n ALA 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1h9y h ASN 125 N -1.00 0.23 -0.66 0.00 2.35 0.22 -3.07 115.58 113.66 1h9y h ASN 125 Ca -0.40 -0.18 0.12 0.00 -0.55 0.00 0.00 56.30 55.29 1h9y h ASN 125 Cb 1.31 -0.06 -0.09 0.00 0.05 0.00 0.00 38.32 39.53 1h9y h ASN 125 CO -0.24 0.35 0.20 0.22 -1.65 0.00 0.00 177.43 176.31 1h9y h TYR 126 N 0.10 0.32 -0.12 1.19 5.03 -0.48 -0.97 116.97 122.05 1h9y h TYR 126 Ca 0.05 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.43 1h9y h TYR 126 Cb 0.20 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 1h9y h TYR 126 CO -0.01 0.01 0.15 -0.07 -1.32 0.00 0.00 178.16 176.92 1h9y h LEU 127 N 0.33 0.00 -0.49 2.82 3.38 -1.68 0.50 115.31 120.17 1h9y h LEU 127 Ca 0.35 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 1h9y h LEU 127 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1h9y h LEU 127 CO -0.40 0.00 -0.75 -0.07 0.09 0.00 0.00 178.44 177.31 1h9y h LEU 128 N 0.00 0.00-10.34 1.67 3.38 -1.21 -3.40 115.31 105.41 1h9y h LEU 128 Ca 0.06 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.59 1h9y h LEU 128 Cb 0.35 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.28 1h9y h LEU 128 CO -0.00 0.75 0.15 -0.76 0.09 0.00 0.00 178.44 178.67 1h9y s LEU 129 N -7.27 1.21 0.43 1.67 1.43 0.16 -4.75 118.68 111.57 1h9y s LEU 129 Ca -0.00 1.08 -0.21 0.00 -1.03 0.00 0.00 54.13 53.96 1h9y s LEU 129 Cb 0.12 -3.11 -0.11 0.00 0.03 0.00 0.00 46.19 43.12 1h9y s LEU 129 CO 0.78 -3.54 0.96 -1.81 0.23 0.00 0.00 176.35 172.96 1h9y s ASP 130 N -3.44 6.90 -0.14 2.29 1.01 -1.26 -4.60 116.67 117.43 1h9y s ASP 130 Ca 0.67 1.70 -0.33 0.00 0.71 0.00 0.00 52.55 55.30 1h9y s ASP 130 Cb -0.17 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.11 1h9y s ASP 130 CO 0.58 -0.39 2.00 -2.65 0.21 0.00 0.00 175.17 174.92 1h9y n PRO 131 N -0.67 2.06 -0.76 8.23 -0.02 -1.26 -4.96 135.00 137.62 1h9y n PRO 131 Ca 0.07 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 1h9y n PRO 131 Cb 0.54 -2.76 0.18 0.00 -0.02 0.00 0.00 33.50 31.44 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 5.31 1.09 -0.05 3.55 0.00 -1.26 -4.95 121.76 125.44 1h9y s ALA 132 Ca 0.96 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 1h9y s ALA 132 Cb -0.63 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 1h9y s ALA 132 CO 0.48 -2.89 1.15 0.00 0.00 0.00 0.00 175.76 174.50 1h9y s ALA 133 N -2.66 3.45 0.20 0.00 0.00 -1.26 -4.91 121.76 116.59 1h9y s ALA 133 Ca 0.66 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.90 1h9y s ALA 133 Cb -0.22 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 1h9y s ALA 133 CO 0.59 -0.68 1.55 -2.14 0.00 0.00 0.00 175.76 175.08 1h9y s PRO 134 N 2.02 4.21 0.71 0.00 0.02 -1.26 -5.00 135.00 135.70 1h9y s PRO 134 Ca 0.54 2.39 -0.10 0.00 0.02 0.00 0.00 61.00 63.85 1h9y s PRO 134 Cb -0.24 -3.12 0.04 0.00 0.02 0.00 0.00 34.50 31.20 1h9y s PRO 134 CO 0.22 -0.57 1.07 -1.25 -0.33 0.00 0.00 177.00 176.14 1h9y s PRO 135 N 0.55 2.56 0.72 5.54 0.04 -1.26 -5.09 135.00 138.06 1h9y s PRO 135 Ca 0.67 0.18 -0.07 0.00 0.04 0.00 0.00 61.00 61.82 1h9y s PRO 135 Cb -0.44 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.09 1h9y s PRO 135 CO 0.36 -1.13 1.03 -1.21 0.04 0.00 0.00 177.00 176.09 1h9y s GLU 136 N -5.33 2.13 -0.40 4.56 0.41 -1.26 -4.76 118.70 114.05 1h9y s GLU 136 Ca 0.59 -0.25 0.04 0.00 -0.41 0.00 0.00 54.97 54.93 1h9y s GLU 136 Cb -0.11 -2.15 0.16 0.00 -1.78 0.00 0.00 34.13 30.26 1h9y s GLU 136 CO 0.49 -1.30 0.42 0.12 -0.49 0.00 0.00 175.26 174.49 1h9y s PHE 137 N -3.28 -0.14 0.00 1.61 2.19 -1.26 -5.03 117.98 112.07 1h9y s PHE 137 Ca 0.61 -1.18 0.00 0.00 0.33 0.00 0.00 56.93 56.69 1h9y s PHE 137 Cb -0.10 -0.43 0.00 0.00 -1.31 0.00 0.00 43.02 41.17 1h9y s PHE 137 CO 0.45 -0.98 0.00 0.41 1.83 0.00 0.00 175.22 176.93 1h9y n GLY 138 N 3.69 1.68 0.29 13.12 0.00 -1.26 -4.84 105.19 117.87 1h9y n GLY 138 Ca 0.17 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 44.16 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 0.68 -0.52 1.61 4.05 -2.00 -0.30 114.93 118.45 1h9y h MET 139 Ca 0.00 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1h9y h MET 139 Cb 0.00 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1h9y h MET 139 CO 0.00 0.45 0.14 -0.22 0.23 0.00 0.00 176.91 177.51 1h9y h LYS 140 N 0.70 0.82 -0.43 0.39 3.64 -1.99 -0.25 116.57 119.46 1h9y h LYS 140 Ca 0.38 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.42 1h9y h LYS 140 Cb 0.38 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1h9y h LYS 140 CO -0.26 0.78 -0.31 0.93 -2.27 0.00 0.00 179.45 178.31 1h9y h GLU 141 N 0.72 0.97 -0.48 1.90 3.07 -1.83 -2.66 114.58 116.28 1h9y h GLU 141 Ca 0.17 -0.47 -0.07 0.00 -0.50 0.00 0.00 59.36 58.49 1h9y h GLU 141 Cb 0.31 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1h9y h GLU 141 CO -0.00 1.14 0.02 0.52 -1.40 0.00 0.00 179.01 179.29 1h9y h MET 142 N 0.81 0.83 -0.17 2.33 2.86 -0.90 -2.59 114.93 118.10 1h9y h MET 142 Ca 0.08 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1h9y h MET 142 Cb 0.90 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1h9y h MET 142 CO 0.08 0.86 -0.13 0.00 1.06 0.00 0.00 176.91 178.79 1h9y h ARG 143 N 0.69 0.26 -0.07 1.72 3.08 -1.02 -0.03 114.38 119.01 1h9y h ARG 143 Ca 0.14 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1h9y h ARG 143 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1h9y h ARG 143 CO 0.02 0.40 -0.51 1.49 -1.07 0.00 0.00 179.97 180.30 1h9y h GLU 144 N 0.25 0.19 0.00 0.04 4.22 -1.24 -3.01 114.58 115.02 1h9y h GLU 144 Ca 0.05 -0.11 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 1h9y h GLU 144 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1h9y h GLU 144 CO 0.02 0.66 -0.40 0.66 -2.18 0.00 0.00 179.01 177.77 1h9y h SER 145 N 0.15 0.00 -2.86 1.04 4.64 -1.02 -3.45 113.55 112.05 1h9y h SER 145 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1h9y h SER 145 Cb 0.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1h9y h SER 145 CO 0.08 0.26 0.90 0.86 -0.87 0.00 0.00 176.83 178.06 1h9y s TRP 146 N -3.10 2.68 -0.03 4.77 -0.00 -0.08 -4.25 118.94 118.93 1h9y s TRP 146 Ca 0.04 0.77 0.02 0.00 -0.00 0.00 0.00 56.10 56.94 1h9y s TRP 146 Cb 0.07 -3.64 0.01 0.00 -0.00 0.00 0.00 33.47 29.91 1h9y s TRP 146 CO 0.72 -2.41 -0.07 0.15 -0.00 0.00 0.00 176.95 175.35 1h9y s LYS 147 N 3.15 0.87 -0.46 5.86 1.02 -0.32 -4.97 119.74 124.90 1h9y s LYS 147 Ca 0.62 -0.20 -0.09 0.00 0.02 0.00 0.00 55.97 56.32 1h9y s LYS 147 Cb -0.28 -0.84 0.12 0.00 -0.52 0.00 0.00 37.83 36.31 1h9y s LYS 147 CO 0.23 0.02 0.33 0.08 -0.92 0.00 0.00 175.35 175.08 1h9y s VAL 148 N 0.53 4.16 0.01 3.17 1.01 -1.26 -1.26 120.40 126.76 1h9y s VAL 148 Ca -0.08 -1.77 -0.23 0.00 0.00 0.00 0.00 61.98 59.90 1h9y s VAL 148 Cb -0.11 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.36 1h9y s VAL 148 CO 0.01 -0.75 1.32 0.45 0.00 0.00 0.00 175.10 176.12 1h9y h HIS 149 N 8.43 0.21 -3.49 5.22 -0.00 -1.03 -3.42 115.15 121.08 1h9y h HIS 149 Ca -0.21 -0.06 -0.63 0.00 -0.00 0.00 0.00 60.37 59.47 1h9y h HIS 149 Cb 1.07 -0.05 -0.37 0.00 -0.00 0.00 0.00 27.41 28.07 1h9y h HIS 149 CO 0.63 0.60 -0.81 0.08 -0.00 0.00 0.00 177.93 178.44 1h9y s VAL 150 N -4.32 1.73 0.64 2.45 1.01 -0.80 -5.04 120.40 116.07 1h9y s VAL 150 Ca -0.15 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.53 1h9y s VAL 150 Cb 0.03 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1h9y s VAL 150 CO 0.71 0.13 1.27 0.00 0.00 0.00 0.00 175.10 177.22 1h9y s ALA 151 N 1.35 2.40 0.32 5.51 0.00 -1.26 -4.83 121.76 125.24 1h9y s ALA 151 Ca -0.02 1.16 0.05 0.00 0.00 0.00 0.00 51.96 53.15 1h9y s ALA 151 Cb -0.17 -3.53 0.69 0.00 0.00 0.00 0.00 23.12 20.11 1h9y s ALA 151 CO -0.08 -1.52 1.84 -1.35 0.00 0.00 0.00 175.76 174.65 1h9y h PRO 152 N 0.58 0.81 -0.62 0.00 0.11 -1.96 -1.46 132.00 129.46 1h9y h PRO 152 Ca -0.51 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.62 1h9y h PRO 152 Cb 1.33 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1h9y h PRO 152 CO 0.53 0.54 0.41 0.93 -0.21 0.00 0.00 178.00 180.20 1h9y h GLU 153 N 0.84 0.58 -0.52 1.05 3.07 -1.99 -1.77 114.58 115.83 1h9y h GLU 153 Ca 0.49 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1h9y h GLU 153 Cb 0.66 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1h9y h GLU 153 CO -0.26 0.38 0.00 -0.25 -1.40 0.00 0.00 179.01 177.48 1h9y n ASP 154 N -4.48 2.70 -4.96 1.42 8.00 -0.56 -4.92 116.55 113.76 1h9y n ASP 154 Ca 0.09 -2.14 -0.23 0.00 0.71 0.00 0.00 54.79 53.22 1h9y n ASP 154 Cb 0.25 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.58 3.46 0.79 -1.24 0.52 -0.67 -4.91 118.95 115.31 1h9y s ARG 155 Ca 0.30 -0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 54.76 1h9y s ARG 155 Cb 0.18 -2.84 0.01 0.00 0.52 0.00 0.00 34.95 32.82 1h9y s ARG 155 CO 0.17 0.37 0.73 -2.30 0.02 0.00 0.00 175.30 174.28 1h9y n PRO 156 N -1.35 0.19 -0.06 3.54 -0.02 -1.26 -4.90 135.00 131.13 1h9y n PRO 156 Ca -0.07 0.12 0.10 0.00 -2.02 0.00 0.00 63.50 61.62 1h9y n PRO 156 Cb 0.56 -2.04 0.12 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.86 0.21 -3.46 3.45 -2.24 -1.26 -4.97 114.28 103.15 1h9y n THR 157 Ca 0.11 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 1h9y n THR 157 Cb 0.51 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 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 -1.50 1.14 0.01 -0.78 -2.07 -1.26 -5.12 119.66 110.08 1h9y s GLN 158 Ca 0.27 -0.25 -0.35 0.00 -1.82 0.00 0.00 55.36 53.21 1h9y s GLN 158 Cb 0.17 0.53 -0.13 0.00 -1.09 0.00 0.00 33.01 32.49 1h9y s GLN 158 CO 0.25 -0.47 1.70 0.94 -1.32 0.00 0.00 175.29 176.40 1h9y n GLN 159 N -0.02 1.99 -0.71 9.60 7.27 -1.26 -4.84 117.38 129.42 1h9y n GLN 159 Ca -0.16 0.73 0.03 0.00 0.07 0.00 0.00 57.00 57.67 1h9y n GLN 159 Cb 0.62 -2.51 0.29 0.00 2.41 0.00 0.00 30.24 31.06 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 4.90 3.38 -4.34 3.69 1.02 0.32 -4.96 120.64 124.64 1h9y n GLU 160 Ca 0.20 -3.01 -0.17 0.00 -0.02 0.00 0.00 57.16 54.16 1h9y n GLU 160 Cb 0.27 -2.01 -0.10 0.00 -0.02 0.00 0.00 31.44 29.57 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 -1.58 1.74 -0.15 1.62 4.22 -1.26 -4.10 114.94 115.44 1h9y s ASN 161 Ca 0.48 -1.28 0.15 0.00 -2.14 0.00 0.00 52.86 50.07 1h9y s ASN 161 Cb 0.39 0.03 0.70 0.00 1.28 0.00 0.00 41.25 43.65 1h9y s ASN 161 CO 0.10 -0.58 1.59 -0.90 -2.04 0.00 0.00 177.10 175.28 1h9y n ASP 162 N -0.46 4.78 -4.77 3.54 5.68 -1.26 -4.99 116.55 119.08 1h9y n ASP 162 Ca -0.04 -2.59 -0.33 0.00 -0.50 0.00 0.00 54.79 51.34 1h9y n ASP 162 Cb 0.65 -0.60 0.05 0.00 -1.14 0.00 0.00 41.12 40.08 1h9y n ASP 162 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1h9y s TRP 163 N -2.14 2.58 -1.13 2.11 0.52 -1.26 -4.95 118.94 114.66 1h9y s TRP 163 Ca 0.48 1.55 -0.14 0.00 0.02 0.00 0.00 56.10 58.02 1h9y s TRP 163 Cb 0.33 -3.19 0.19 0.00 -1.15 0.00 0.00 33.47 29.65 1h9y s TRP 163 CO 0.19 -1.75 1.30 0.34 0.02 0.00 0.00 176.95 177.05 1h9y s ASP 164 N -2.56 7.04 0.27 2.95 -1.08 -1.26 -4.90 116.67 117.13 1h9y s ASP 164 Ca 0.67 -2.96 -0.01 0.00 -0.52 0.00 0.00 52.55 49.73 1h9y s ASP 164 Cb -0.21 -2.36 0.52 0.00 -1.46 0.00 0.00 42.92 39.42 1h9y s ASP 164 CO 0.42 -0.69 1.80 -0.07 0.52 0.00 0.00 175.17 177.14 1h9y h LEU 165 N 9.14 0.72 -1.38 -1.34 3.38 -1.96 -2.34 115.31 121.53 1h9y h LEU 165 Ca 0.26 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1h9y h LEU 165 Cb 0.90 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1h9y h LEU 165 CO 1.16 0.36 0.00 -0.33 0.09 0.00 0.00 178.44 179.71 1h9y h GLU 166 N 0.80 0.00 -0.60 1.13 5.08 -1.92 -2.66 114.58 116.40 1h9y h GLU 166 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1h9y h GLU 166 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1h9y h GLU 166 CO -0.30 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.00 1h9y n ASN 167 N -2.97 4.04 -4.79 1.42 5.15 -0.89 -1.17 115.26 116.04 1h9y n ASN 167 Ca 0.01 -2.21 -0.36 0.00 -0.60 0.00 0.00 54.58 51.41 1h9y n ASN 167 Cb 0.29 -0.47 -0.06 0.00 -0.53 0.00 0.00 39.78 39.00 1h9y n ASN 167 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1h9y s LEU 168 N -1.39 4.28 -0.14 1.20 2.96 -1.00 -1.28 118.68 123.30 1h9y s LEU 168 Ca 0.44 1.76 -0.02 0.00 -0.22 0.00 0.00 54.13 56.10 1h9y s LEU 168 Cb 0.26 -4.05 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1h9y s LEU 168 CO 0.26 -0.10 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.73 1h9y s PHE 169 N -1.70 2.90 -0.36 5.38 0.40 0.70 -0.74 117.98 124.56 1h9y s PHE 169 Ca 0.51 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 56.25 1h9y s PHE 169 Cb -0.17 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.50 1h9y s PHE 169 CO 0.22 -0.13 0.18 0.45 0.70 0.00 0.00 175.22 176.63 1h9y s SER 170 N 0.34 5.62 -0.14 1.36 0.15 0.29 -0.88 113.70 120.44 1h9y s SER 170 Ca -0.08 -0.95 -0.04 0.00 0.70 0.00 0.00 55.95 55.58 1h9y s SER 170 Cb -0.15 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1h9y s SER 170 CO 0.05 -0.35 -0.02 -0.69 1.20 0.00 0.00 173.24 173.43 1h9y s VAL 171 N 1.53 4.12 -0.23 4.45 1.01 -0.03 -0.19 120.40 131.06 1h9y s VAL 171 Ca 0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1h9y s VAL 171 Cb -0.19 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1h9y s VAL 171 CO 0.06 0.52 1.17 -0.89 0.00 0.00 0.00 175.10 175.96 1h9y s THR 172 N 0.03 4.41 -1.11 3.92 2.01 0.40 -0.66 115.64 124.65 1h9y s THR 172 Ca 0.02 1.68 -0.08 0.00 0.31 0.00 0.00 61.69 63.62 1h9y s THR 172 Cb -0.13 -4.18 0.28 0.00 0.01 0.00 0.00 72.50 68.48 1h9y s THR 172 CO 0.02 -0.26 1.18 0.18 -0.69 0.00 0.00 174.62 175.06 1h9y n LEU 173 N 6.73 5.67 0.00 4.42 4.77 0.75 -1.28 117.00 138.05 1h9y n LEU 173 Ca 0.13 -5.08 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1h9y n LEU 173 Cb 0.46 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1h9y n LEU 173 CO 0.56 1.43 0.26 -1.14 -1.33 0.00 0.00 177.39 177.16 1h9y n ARG 174 N 2.39 0.00 -0.00 3.23 0.00 -0.58 -1.21 116.66 120.49 1h9y n ARG 174 Ca 0.24 0.51 0.14 0.00 -0.00 0.00 0.00 57.85 58.75 1h9y n ARG 174 Cb 0.38 -0.80 0.82 0.00 0.00 0.00 0.00 32.46 32.86 1h9y n ARG 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1h9y n ASP 175 N -2.17 0.08 -0.35 6.15 8.00 -1.26 -2.99 116.55 124.02 1h9y n ASP 175 Ca 0.00 -1.14 0.08 0.00 0.71 0.00 0.00 54.79 54.44 1h9y n ASP 175 Cb 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.88 3.22 -2.88 2.24 0.00 -0.35 -4.99 120.51 116.87 1h9y n ALA 176 Ca 0.21 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 1h9y n ALA 176 Cb 0.11 -0.56 0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 1.16 -0.43 3.23 0.00 0.00 -0.77 -4.89 105.19 103.49 1h9y n GLY 177 Ca 0.06 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.52 1.13 0.16 1.61 -0.21 -1.21 -1.38 119.66 114.23 1h9y s GLN 178 Ca 0.24 -1.49 0.11 0.00 0.02 0.00 0.00 55.36 54.24 1h9y s GLN 178 Cb -0.11 0.29 -0.04 0.00 1.00 0.00 0.00 33.01 34.15 1h9y s GLN 178 CO 0.30 -0.37 -0.24 0.96 -2.12 0.00 0.00 175.29 173.82 1h9y s ILE 179 N -4.09 2.18 -0.10 1.08 -5.25 0.86 -0.18 121.20 115.70 1h9y s ILE 179 Ca 0.30 -1.86 0.02 0.00 -0.99 0.00 0.00 60.65 58.12 1h9y s ILE 179 Cb 0.06 -1.98 -0.01 0.00 2.95 0.00 0.00 42.46 43.48 1h9y s ILE 179 CO 0.07 -0.05 -0.16 0.00 -1.79 0.00 0.00 174.94 173.00 1h9y s ALA 180 N -1.42 2.51 -0.34 2.27 0.00 0.17 -0.40 121.76 124.55 1h9y s ALA 180 Ca 0.16 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1h9y s ALA 180 Cb -0.09 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 1h9y s ALA 180 CO 0.07 0.34 0.22 -0.51 0.00 0.00 0.00 175.76 175.89 1h9y s LEU 181 N 0.05 4.51 -0.10 0.00 1.43 0.24 -0.85 118.68 123.95 1h9y s LEU 181 Ca -0.06 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1h9y s LEU 181 Cb -0.15 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1h9y s LEU 181 CO 0.05 -0.27 -0.21 -0.63 0.23 0.00 0.00 176.35 175.52 1h9y s ILE 182 N 1.67 2.37 0.05 -0.59 1.01 -0.06 0.20 121.20 125.84 1h9y s ILE 182 Ca 0.05 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1h9y s ILE 182 Cb -0.18 -1.93 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 1h9y s ILE 182 CO 0.09 0.55 1.77 -0.62 0.00 0.00 0.00 174.94 176.73 1h9y s ASP 183 N 0.23 6.54 0.17 3.58 -1.08 -0.41 -0.21 116.67 125.48 1h9y s ASP 183 Ca -0.13 2.54 0.20 0.00 -0.52 0.00 0.00 52.55 54.63 1h9y s ASP 183 Cb -0.17 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.58 1h9y s ASP 183 CO 0.07 -0.96 1.60 0.61 0.52 0.00 0.00 175.17 177.01 1h9y n GLY 184 N 4.21 -1.14 0.04 2.66 0.00 -0.41 -2.28 105.19 108.28 1h9y n GLY 184 Ca 0.18 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 1h9y n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9y n ALA 185 N -1.67 1.80 0.93 4.61 0.00 -1.26 -4.68 120.51 120.24 1h9y n ALA 185 Ca 0.02 -0.49 0.10 0.00 0.00 0.00 0.00 53.44 53.08 1h9y n ALA 185 Cb 0.19 0.15 0.02 0.00 0.00 0.00 0.00 19.45 19.81 1h9y n ALA 185 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h9y n THR 186 N -2.47 0.00 -1.73 0.00 -2.24 -1.25 -4.99 114.28 101.60 1h9y n THR 186 Ca -0.15 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 1h9y n THR 186 Cb 0.73 1.29 -0.07 0.00 -2.10 0.00 0.00 70.33 70.18 1h9y n THR 186 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1h9y n TYR 187 N 0.23 -0.16 -3.61 4.78 4.01 -0.96 -4.99 117.16 116.46 1h9y n TYR 187 Ca 0.10 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.48 1h9y n TYR 187 Cb 0.46 -3.51 -0.06 0.00 -0.31 0.00 0.00 39.34 35.93 1h9y n TYR 187 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1h9y s GLU 188 N -3.95 3.75 -0.49 -0.72 -1.05 -1.25 -4.81 118.70 110.18 1h9y s GLU 188 Ca 0.00 0.19 -0.28 0.00 -0.15 0.00 0.00 54.97 54.73 1h9y s GLU 188 Cb 0.00 -3.10 -0.01 0.00 -0.44 0.00 0.00 34.13 30.59 1h9y s GLU 188 CO 0.00 0.64 1.65 0.42 0.95 0.00 0.00 175.26 178.92 1h9y s ILE 189 N -1.25 3.59 0.11 1.83 1.01 -1.26 -1.29 121.20 123.93 1h9y s ILE 189 Ca 0.28 0.52 -0.12 0.00 0.00 0.00 0.00 60.65 61.32 1h9y s ILE 189 Cb -0.15 -4.04 -0.15 0.00 0.01 0.00 0.00 42.46 38.14 1h9y s ILE 189 CO 0.15 -0.82 1.32 0.11 0.00 0.00 0.00 174.94 175.70 1h9y h LYS 190 N 12.65 0.80 -1.80 2.79 1.79 -0.61 -3.47 116.57 128.71 1h9y h LYS 190 Ca -0.29 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.55 1h9y h LYS 190 Cb 1.14 0.13 -0.21 0.00 -1.58 0.00 0.00 32.23 31.70 1h9y h LYS 190 CO 1.13 1.25 0.34 0.45 -1.08 0.00 0.00 179.45 181.54 1h9y s SER 191 N -7.10 -0.54 -0.20 0.86 0.15 -0.90 -4.98 113.70 100.99 1h9y s SER 191 Ca -0.10 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.26 1h9y s SER 191 Cb 0.09 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 65.01 1h9y s SER 191 CO 0.90 -0.43 -0.17 -0.69 1.20 0.00 0.00 173.24 174.06 1h9y s VAL 192 N -0.84 2.20 -0.06 4.45 1.01 -1.26 0.79 120.40 126.68 1h9y s VAL 192 Ca -0.05 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.98 1h9y s VAL 192 Cb -0.01 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1h9y s VAL 192 CO 0.04 0.44 -0.25 -0.76 0.00 0.00 0.00 175.10 174.58 1h9y s LEU 193 N 1.28 2.07 0.08 3.92 1.43 0.46 -4.97 118.68 122.96 1h9y s LEU 193 Ca 0.03 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 1h9y s LEU 193 Cb -0.14 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 1h9y s LEU 193 CO -0.11 0.23 1.10 -1.81 0.23 0.00 0.00 176.35 175.99 1h9y s ASP 194 N -0.09 7.24 0.01 2.29 1.01 -1.26 -0.10 116.67 125.77 1h9y s ASP 194 Ca -0.06 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.13 1h9y s ASP 194 Cb -0.14 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1h9y s ASP 194 CO 0.04 -0.32 0.00 0.35 0.21 0.00 0.00 175.17 175.46 1h9y n THR 195 N 3.41 0.11 0.00 -1.27 -2.24 -0.49 -4.93 114.28 108.87 1h9y n THR 195 Ca 0.06 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1h9y n THR 195 Cb 0.48 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 3.03 3.57 3.65 3.38 0.00 -0.48 -4.93 105.19 113.40 1h9y n GLY 196 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.32 1.54 -2.03 1.61 4.01 -1.26 -2.70 117.16 117.01 1h9y n TYR 197 Ca 0.00 0.52 -0.11 0.00 -0.16 0.00 0.00 57.90 58.15 1h9y n TYR 197 Cb 0.00 -2.28 -0.01 0.00 -0.31 0.00 0.00 39.34 36.74 1h9y n TYR 197 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h9y n ALA 198 N -0.54 -0.29 -1.50 -0.72 0.00 -1.26 -4.51 120.51 111.69 1h9y n ALA 198 Ca 0.09 0.10 -0.48 0.00 0.00 0.00 0.00 53.44 53.15 1h9y n ALA 198 Cb 0.40 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1h9y n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1h9y n VAL 199 N -3.76 1.60 0.02 0.00 0.31 -1.10 -0.58 118.33 114.82 1h9y n VAL 199 Ca -0.12 -0.40 -0.01 0.00 -0.01 0.00 0.00 64.34 63.80 1h9y n VAL 199 Cb 0.55 -0.45 -0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1h9y n VAL 199 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1h9y n HIS 200 N 0.49 0.00 -4.16 3.52 -0.00 0.02 -4.67 115.22 110.43 1h9y n HIS 200 Ca 0.15 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.23 1h9y n HIS 200 Cb 0.25 -0.04 -0.10 0.00 -0.12 0.00 0.00 29.99 29.99 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 -1.66 0.44 -0.01 3.57 -5.25 -1.08 -4.71 121.20 112.51 1h9y s ILE 201 Ca -0.02 -1.90 0.06 0.00 -0.99 0.00 0.00 60.65 57.80 1h9y s ILE 201 Cb 0.00 -1.78 -0.03 0.00 2.95 0.00 0.00 42.46 43.60 1h9y s ILE 201 CO 0.03 -0.76 -0.19 -0.44 -1.79 0.00 0.00 174.94 171.79 1h9y s SER 202 N -3.03 3.65 0.02 4.36 0.01 -1.26 -2.05 113.70 115.40 1h9y s SER 202 Ca 0.15 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1h9y s SER 202 Cb 0.07 -0.61 -0.02 0.00 0.21 0.00 0.00 66.02 65.67 1h9y s SER 202 CO -0.03 0.31 -0.04 -0.13 0.41 0.00 0.00 173.24 173.76 1h9y s ARG 203 N -0.94 0.33 0.04 12.44 1.81 0.15 -4.94 118.95 127.84 1h9y s ARG 203 Ca 0.12 -0.61 0.05 0.00 -1.72 0.00 0.00 55.73 53.56 1h9y s ARG 203 Cb -0.10 0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.41 1h9y s ARG 203 CO 0.02 -0.04 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.01 1h9y s LEU 204 N -1.44 3.11 0.81 2.53 2.01 -1.26 0.72 118.68 125.17 1h9y s LEU 204 Ca -0.15 -0.23 -0.11 0.00 0.01 0.00 0.00 54.13 53.66 1h9y s LEU 204 Cb -0.10 -1.82 0.08 0.00 0.01 0.00 0.00 46.19 44.36 1h9y s LEU 204 CO -0.01 0.25 1.10 -0.94 1.01 0.00 0.00 176.35 177.76 1h9y s SER 205 N -1.67 4.08 0.57 2.29 1.04 0.57 -4.61 113.70 115.98 1h9y s SER 205 Ca 0.19 1.85 0.38 0.00 0.48 0.00 0.00 55.95 58.85 1h9y s SER 205 Cb -0.11 -2.49 2.01 0.00 0.10 0.00 0.00 66.02 65.52 1h9y s SER 205 CO 0.10 -2.31 2.17 0.00 0.98 0.00 0.00 173.24 174.18 1h9y h ALA 206 N -1.32 1.00 0.00 5.32 0.00 -1.83 -0.67 119.26 121.75 1h9y h ALA 206 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h9y h ALA 206 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1h9y h ALA 206 CO 0.50 0.00 -0.73 -1.13 0.00 0.00 0.00 179.25 177.89 1h9y n SER 207 N -2.90 0.63 0.00 0.00 3.41 -1.26 -4.90 113.62 108.60 1h9y n SER 207 Ca -0.02 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1h9y n SER 207 Cb 0.10 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1h9y n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h9y n GLY 208 N 1.45 0.84 0.14 5.00 0.00 -0.26 -4.93 105.19 107.44 1h9y n GLY 208 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 3.10 0.48 -5.30 1.61 2.43 -1.93 -3.46 114.38 111.31 1h9y h ARG 209 Ca 0.00 -0.76 -0.63 0.00 -0.81 0.00 0.00 59.98 57.78 1h9y h ARG 209 Cb 0.00 0.27 -0.19 0.00 -0.42 0.00 0.00 29.97 29.63 1h9y h ARG 209 CO 0.00 1.35 -0.62 0.71 -1.51 0.00 0.00 179.97 179.90 1h9y s TYR 210 N -2.74 3.13 -0.23 2.20 2.02 -1.26 -1.62 117.35 118.85 1h9y s TYR 210 Ca -0.08 -0.12 -0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1h9y s TYR 210 Cb 0.05 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.57 1h9y s TYR 210 CO 0.92 0.06 0.07 -1.17 -1.57 0.00 0.00 175.55 173.87 1h9y s LEU 211 N 0.33 3.55 -0.11 -1.29 2.96 -0.65 -0.32 118.68 123.14 1h9y s LEU 211 Ca -0.01 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1h9y s LEU 211 Cb -0.13 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 1h9y s LEU 211 CO 0.02 0.02 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.60 1h9y s PHE 212 N 1.31 2.86 0.05 5.38 0.40 0.22 -0.80 117.98 127.40 1h9y s PHE 212 Ca 0.05 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1h9y s PHE 212 Cb -0.15 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1h9y s PHE 212 CO 0.04 -0.04 -0.18 0.14 0.70 0.00 0.00 175.22 175.87 1h9y s VAL 213 N 0.03 1.47 0.02 -0.44 -7.23 -0.38 0.33 120.40 114.20 1h9y s VAL 213 Ca -0.03 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 1h9y s VAL 213 Cb -0.14 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 1h9y s VAL 213 CO 0.04 0.10 -0.10 -0.51 -0.31 0.00 0.00 175.10 174.32 1h9y s ILE 214 N -0.86 0.79 0.46 -0.62 2.07 -0.87 -0.95 121.20 121.22 1h9y s ILE 214 Ca 0.05 -0.77 0.06 0.00 -1.41 0.00 0.00 60.65 58.58 1h9y s ILE 214 Cb -0.09 -0.73 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 1h9y s ILE 214 CO 0.02 -0.03 0.20 -0.83 -1.91 0.00 0.00 174.94 172.39 1h9y s GLY 215 N -0.89 2.46 0.60 1.50 0.00 -0.68 -0.80 107.32 109.51 1h9y s GLY 215 Ca -0.01 -1.64 0.31 0.00 0.00 0.00 0.00 44.72 43.39 1h9y s GLY 215 CO 0.00 -1.97 2.23 3.21 0.00 0.00 0.00 173.10 176.58 1h9y h ARG 216 N 1.27 0.00 -0.15 2.90 3.08 -0.96 -1.99 114.38 118.52 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 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1h9y h ARG 216 CO 0.68 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.18 1h9y n ASP 217 N -3.73 1.19 0.00 7.04 5.75 -1.26 -1.11 116.55 124.44 1h9y n ASP 217 Ca -0.02 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1h9y n ASP 217 Cb 0.13 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 0.99 0.65 3.69 6.12 0.00 -0.75 -4.41 105.19 111.48 1h9y n GLY 218 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.28 4.41 -0.14 1.61 2.47 -1.25 -0.54 119.74 126.02 1h9y s LYS 219 Ca 0.00 1.46 -0.00 0.00 -1.56 0.00 0.00 55.97 55.86 1h9y s LYS 219 Cb 0.00 -3.54 -0.01 0.00 -1.46 0.00 0.00 37.83 32.82 1h9y s LYS 219 CO 0.00 -0.34 -0.12 0.08 0.16 0.00 0.00 175.35 175.13 1h9y s VAL 220 N 2.03 3.04 -0.07 4.02 1.01 0.16 -1.68 120.40 128.92 1h9y s VAL 220 Ca 0.50 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1h9y s VAL 220 Cb -0.20 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1h9y s VAL 220 CO 0.19 0.51 -0.18 0.20 0.00 0.00 0.00 175.10 175.82 1h9y s ASN 221 N 0.51 3.67 -0.20 3.32 -0.87 -0.12 -1.40 114.94 119.85 1h9y s ASN 221 Ca -0.08 -0.34 -0.03 0.00 -1.57 0.00 0.00 52.86 50.84 1h9y s ASN 221 Cb -0.16 -0.97 -0.01 0.00 -0.02 0.00 0.00 41.25 40.09 1h9y s ASN 221 CO 0.04 0.28 -0.07 -0.32 -2.57 0.00 0.00 177.10 174.46 1h9y s MET 222 N -0.32 3.37 -0.08 -0.60 -2.45 0.43 -1.25 119.30 118.39 1h9y s MET 222 Ca 0.02 -0.64 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 1h9y s MET 222 Cb -0.13 -2.91 -0.02 0.00 1.25 0.00 0.00 34.83 33.03 1h9y s MET 222 CO 0.02 -0.11 -0.18 0.42 1.05 0.00 0.00 175.02 176.23 1h9y s ILE 223 N 1.21 2.65 -0.43 10.11 1.01 0.02 0.00 121.20 135.78 1h9y s ILE 223 Ca 0.02 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1h9y s ILE 223 Cb -0.14 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.31 1h9y s ILE 223 CO -0.02 0.56 0.57 -0.62 0.00 0.00 0.00 174.94 175.43 1h9y s ASP 224 N -0.15 6.28 0.00 3.58 -1.08 -1.08 -1.64 116.67 122.58 1h9y s ASP 224 Ca -0.02 -0.44 0.25 0.00 -0.52 0.00 0.00 52.55 51.82 1h9y s ASP 224 Cb -0.14 -2.29 1.42 0.00 -1.46 0.00 0.00 42.92 40.45 1h9y s ASP 224 CO 0.04 -0.71 1.83 0.18 0.52 0.00 0.00 175.17 177.03 1h9y n LEU 225 N 6.04 0.00 0.00 -1.34 4.77 -0.64 -3.02 117.00 122.81 1h9y n LEU 225 Ca -0.03 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1h9y n LEU 225 Cb 0.48 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1h9y n LEU 225 CO 0.51 -0.02 0.25 0.79 -1.33 0.00 0.00 177.39 177.60 1h9y n TRP 226 N -1.07 0.04 -2.03 -1.77 7.02 -1.26 -4.82 117.44 113.54 1h9y n TRP 226 Ca 0.17 0.01 -0.34 0.00 -1.02 0.00 0.00 57.50 56.32 1h9y n TRP 226 Cb 0.11 -0.20 0.02 0.00 -2.42 0.00 0.00 31.31 28.82 1h9y n TRP 226 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1h9y s MET 227 N -3.02 3.15 0.17 -0.99 -1.94 -1.17 0.12 119.30 115.61 1h9y s MET 227 Ca 0.09 1.43 -0.20 0.00 -1.71 0.00 0.00 55.69 55.30 1h9y s MET 227 Cb 0.17 -1.99 0.09 0.00 2.01 0.00 0.00 34.83 35.10 1h9y s MET 227 CO 0.76 -0.98 1.63 0.87 -0.01 0.00 0.00 175.02 177.29 1h9y h LYS 228 N 0.60 -0.14 -4.02 2.03 1.57 -1.93 -3.12 116.57 111.55 1h9y h LYS 228 Ca -0.48 0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 57.63 1h9y h LYS 228 Cb 1.24 0.03 -0.36 0.00 0.08 0.00 0.00 32.23 33.22 1h9y h LYS 228 CO 0.56 -0.09 -0.52 -1.21 -0.57 0.00 0.00 179.45 177.62 1h9y s GLU 229 N -6.13 2.14 0.11 3.15 2.02 -1.26 -4.72 118.70 114.01 1h9y s GLU 229 Ca -0.14 -2.21 -0.36 0.00 0.02 0.00 0.00 54.97 52.28 1h9y s GLU 229 Cb 0.14 -3.55 -0.16 0.00 0.10 0.00 0.00 34.13 30.66 1h9y s GLU 229 CO 0.70 -1.10 1.38 -2.30 0.02 0.00 0.00 175.26 173.96 1h9y n PRO 230 N 3.93 1.35 -4.02 0.39 -0.02 -1.18 -4.96 135.00 130.49 1h9y n PRO 230 Ca 0.03 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1h9y n PRO 230 Cb 0.39 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1h9y n PRO 230 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1h9y s THR 231 N 0.53 0.00 -0.10 3.45 -1.32 -1.26 -4.97 115.64 111.96 1h9y s THR 231 Ca 0.83 -1.45 -0.30 0.00 -1.21 0.00 0.00 61.69 59.56 1h9y s THR 231 Cb -0.89 -2.62 -0.03 0.00 -1.51 0.00 0.00 72.50 67.45 1h9y s THR 231 CO 0.45 0.00 1.44 -0.89 -2.21 0.00 0.00 174.62 173.41 1h9y s THR 232 N -3.07 3.94 -0.40 5.08 2.01 -1.26 -2.62 115.64 119.33 1h9y s THR 232 Ca 0.26 1.15 0.22 0.00 0.31 0.00 0.00 61.69 63.63 1h9y s THR 232 Cb -0.01 -3.74 -0.29 0.00 0.01 0.00 0.00 72.50 68.46 1h9y s THR 232 CO 0.17 -0.09 0.65 1.33 -0.69 0.00 0.00 174.62 175.98 1h9y n VAL 233 N 5.35 0.01 -3.51 3.82 0.24 0.10 -4.73 118.33 119.61 1h9y n VAL 233 Ca 0.15 -0.31 -0.17 0.00 -2.04 0.00 0.00 64.34 61.97 1h9y n VAL 233 Cb 0.44 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.11 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 -3.32 -1.75 0.12 2.33 0.00 -1.16 -0.41 121.76 117.57 1h9y s ALA 234 Ca -0.02 1.23 -0.10 0.00 0.00 0.00 0.00 51.96 53.07 1h9y s ALA 234 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1h9y s ALA 234 CO 0.89 -0.41 0.26 -1.83 0.00 0.00 0.00 175.76 174.67 1h9y s GLU 235 N -1.47 0.98 -0.06 0.00 -1.05 -0.39 -0.43 118.70 116.28 1h9y s GLU 235 Ca -0.10 -0.97 -0.31 0.00 -0.15 0.00 0.00 54.97 53.44 1h9y s GLU 235 Cb -0.00 0.38 0.11 0.00 -0.44 0.00 0.00 34.13 34.18 1h9y s GLU 235 CO 0.07 -0.34 1.05 -1.50 0.95 0.00 0.00 175.26 175.49 1h9y s ILE 236 N -3.88 0.00 -0.10 1.83 2.07 -0.49 -1.17 121.20 119.46 1h9y s ILE 236 Ca 0.08 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1h9y s ILE 236 Cb 0.04 -1.16 -0.00 0.00 0.13 0.00 0.00 42.46 41.46 1h9y s ILE 236 CO -0.08 0.00 -0.23 -0.75 -1.91 0.00 0.00 174.94 171.97 1h9y s LYS 237 N -2.81 3.01 0.00 3.50 2.20 -1.26 0.39 119.74 124.77 1h9y s LYS 237 Ca 0.08 -0.87 0.04 0.00 -0.36 0.00 0.00 55.97 54.87 1h9y s LYS 237 Cb -0.01 -2.31 0.12 0.00 -1.51 0.00 0.00 37.83 34.13 1h9y s LYS 237 CO -0.06 0.21 1.07 0.44 -0.36 0.00 0.00 175.35 176.65 1h9y n ILE 238 N 3.43 0.92 -3.42 5.43 -6.64 0.30 -4.57 119.36 114.82 1h9y n ILE 238 Ca -0.19 -0.96 0.00 0.00 -1.77 0.00 0.00 62.75 59.83 1h9y n ILE 238 Cb 0.53 0.55 0.00 0.00 -1.44 0.00 0.00 39.64 39.27 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 -0.05 -0.87 0.10 3.28 0.00 -1.26 -4.84 105.19 101.55 1h9y n GLY 239 Ca 0.05 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 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 0.55 0.68 -3.84 1.61 7.64 0.16 -4.48 113.62 115.94 1h9y n SER 240 Ca 0.00 -0.02 -0.19 0.00 1.01 0.00 0.00 58.87 59.66 1h9y n SER 240 Cb 0.00 0.72 -0.16 0.00 -1.01 0.00 0.00 64.21 63.75 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 -2.46 0.58 0.17 1.43 2.02 0.32 -3.64 118.70 117.13 1h9y s GLU 241 Ca -0.14 -0.00 -0.14 0.00 0.02 0.00 0.00 54.97 54.71 1h9y s GLU 241 Cb 0.06 -0.71 0.02 0.00 0.10 0.00 0.00 34.13 33.59 1h9y s GLU 241 CO 0.73 -0.13 0.42 0.00 0.02 0.00 0.00 175.26 176.30 1h9y s ALA 242 N 1.11 -0.64 0.00 5.21 0.00 -0.27 0.66 121.76 127.84 1h9y s ALA 242 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1h9y s ALA 242 Cb -0.14 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1h9y s ALA 242 CO -0.01 -0.72 0.00 0.54 0.00 0.00 0.00 175.76 175.56 1h9y n ARG 243 N -0.28 3.49 -4.60 0.00 5.12 -1.21 -3.93 116.66 115.25 1h9y n ARG 243 Ca -0.10 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.50 1h9y n ARG 243 Cb 0.63 -0.42 -0.11 0.00 -1.16 0.00 0.00 32.46 31.40 1h9y n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1h9y s SER 244 N -0.30 4.33 -0.00 0.55 0.01 -1.23 -4.73 113.70 112.33 1h9y s SER 244 Ca 0.00 -0.21 -0.15 0.00 1.31 0.00 0.00 55.95 56.91 1h9y s SER 244 Cb 0.00 -0.94 0.02 0.00 0.21 0.00 0.00 66.02 65.32 1h9y s SER 244 CO 0.00 0.29 0.31 -0.51 0.41 0.00 0.00 173.24 173.74 1h9y s ILE 245 N -0.92 0.06 0.04 1.44 2.07 -1.26 -0.47 121.20 122.16 1h9y s ILE 245 Ca 0.15 -0.51 -0.27 0.00 -1.41 0.00 0.00 60.65 58.61 1h9y s ILE 245 Cb -0.11 -0.67 0.08 0.00 0.13 0.00 0.00 42.46 41.90 1h9y s ILE 245 CO 0.05 -0.28 0.72 -0.70 -1.91 0.00 0.00 174.94 172.82 1h9y s GLU 246 N -1.54 1.05 0.15 3.50 2.56 -0.36 -4.83 118.70 119.24 1h9y s GLU 246 Ca -0.12 -0.18 0.07 0.00 0.00 0.00 0.00 54.97 54.74 1h9y s GLU 246 Cb -0.05 0.49 -0.04 0.00 2.00 0.00 0.00 34.13 36.53 1h9y s GLU 246 CO 0.03 -0.42 -0.02 0.95 -0.56 0.00 0.00 175.26 175.24 1h9y s THR 247 N -2.68 3.67 0.01 -1.70 -4.23 -1.26 -0.47 115.64 108.98 1h9y s THR 247 Ca -0.02 -1.36 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 1h9y s THR 247 Cb -0.01 -2.81 -0.07 0.00 1.34 0.00 0.00 72.50 70.96 1h9y s THR 247 CO -0.05 -0.05 1.59 -0.94 -0.54 0.00 0.00 174.62 174.64 1h9y s SER 248 N -2.75 6.69 -0.05 3.99 1.04 -0.17 -4.70 113.70 117.76 1h9y s SER 248 Ca 0.26 2.31 0.07 0.00 0.48 0.00 0.00 55.95 59.08 1h9y s SER 248 Cb -0.10 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.59 1h9y s SER 248 CO 0.18 -0.86 1.07 0.29 0.98 0.00 0.00 173.24 174.90 1h9y n LYS 249 N 6.03 2.42 -2.60 4.02 5.02 -1.26 -4.26 118.16 127.53 1h9y n LYS 249 Ca 0.16 -1.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.11 1h9y n LYS 249 Cb 0.42 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 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 -1.67 4.49 0.08 1.97 1.75 -1.23 -4.66 119.30 120.03 1h9y s MET 250 Ca 0.13 1.54 -0.37 0.00 -1.25 0.00 0.00 55.69 55.74 1h9y s MET 250 Cb 0.11 -3.45 -0.18 0.00 2.84 0.00 0.00 34.83 34.16 1h9y s MET 250 CO 0.02 -0.17 1.19 -1.91 -0.65 0.00 0.00 175.02 173.50 1h9y n GLU 251 N 4.15 0.76 0.00 4.11 2.13 -1.26 -0.51 120.64 130.02 1h9y n GLU 251 Ca 0.08 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1h9y n GLU 251 Cb 0.49 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.38 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 2.10 0.93 0.42 8.31 0.00 -1.26 -4.88 105.19 110.81 1h9y n GLY 252 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.00 0.40 -1.67 1.61 7.02 0.33 -5.00 117.44 118.12 1h9y n TRP 253 Ca 0.00 -0.91 -0.47 0.00 -1.02 0.00 0.00 57.50 55.10 1h9y n TRP 253 Cb 0.00 -0.21 -0.04 0.00 -2.42 0.00 0.00 31.31 28.64 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 -0.96 2.13 -0.93 -0.99 4.71 -1.26 -1.31 120.64 122.02 1h9y n GLU 254 Ca 0.17 0.77 0.00 0.00 -0.01 0.00 0.00 57.16 58.09 1h9y n GLU 254 Cb 0.72 -2.55 0.00 0.00 -1.01 0.00 0.00 31.44 28.60 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 4.09 -4.08 0.10 1.62 8.00 -1.26 -4.89 116.55 120.13 1h9y n ASP 255 Ca 0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 1h9y n ASP 255 Cb 0.29 -2.43 -0.08 0.00 -0.02 0.00 0.00 41.12 38.88 1h9y n ASP 255 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1h9y h LYS 256 N 0.42 -0.27 -4.53 -1.24 1.63 -1.51 -3.36 116.57 107.71 1h9y h LYS 256 Ca 0.00 0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.61 1h9y h LYS 256 Cb 0.56 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 32.10 1h9y h LYS 256 CO 0.00 0.09 -0.67 0.71 -3.45 0.00 0.00 179.45 176.13 1h9y s TYR 257 N -4.35 0.88 0.09 1.91 2.02 -1.26 0.36 117.35 116.99 1h9y s TYR 257 Ca -0.14 -1.06 0.06 0.00 -0.37 0.00 0.00 57.07 55.56 1h9y s TYR 257 Cb 0.02 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.02 1h9y s TYR 257 CO 0.56 -0.31 -0.16 0.00 -1.57 0.00 0.00 175.55 174.07 1h9y s ALA 258 N -3.81 1.36 0.01 3.71 0.00 -0.67 -1.00 121.76 121.36 1h9y s ALA 258 Ca 0.17 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1h9y s ALA 258 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1h9y s ALA 258 CO -0.02 0.20 -0.11 -1.50 0.00 0.00 0.00 175.76 174.32 1h9y s ILE 259 N -1.38 0.90 0.02 0.00 2.07 0.38 -0.37 121.20 122.81 1h9y s ILE 259 Ca 0.01 -0.65 0.05 0.00 -1.41 0.00 0.00 60.65 58.66 1h9y s ILE 259 Cb -0.09 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 1h9y s ILE 259 CO 0.03 0.13 -0.15 0.00 -1.91 0.00 0.00 174.94 173.04 1h9y s ALA 260 N -0.49 1.28 -0.01 1.50 0.00 -0.32 -1.22 121.76 122.50 1h9y s ALA 260 Ca 0.03 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1h9y s ALA 260 Cb -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1h9y s ALA 260 CO 0.00 0.28 -0.21 0.20 0.00 0.00 0.00 175.76 176.03 1h9y s GLY 261 N -0.82 1.43 0.08 0.00 0.00 0.38 -0.40 107.32 107.98 1h9y s GLY 261 Ca 0.04 -1.11 0.06 0.00 0.00 0.00 0.00 44.72 43.72 1h9y s GLY 261 CO 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 173.10 172.06 1h9y s ALA 262 N -0.73 2.91 0.02 3.20 0.00 0.31 -3.35 121.76 124.12 1h9y s ALA 262 Ca 0.12 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1h9y s ALA 262 Cb -0.10 -0.91 -0.31 0.00 0.00 0.00 0.00 23.12 21.80 1h9y s ALA 262 CO 0.01 0.63 0.95 1.88 0.00 0.00 0.00 175.76 179.23 1h9y h TYR 263 N 3.90 0.70 -2.47 0.00 -1.99 0.01 -2.22 116.97 114.89 1h9y h TYR 263 Ca -0.49 -0.51 -0.08 0.00 2.00 0.00 0.00 58.73 59.65 1h9y h TYR 263 Cb 1.17 -0.03 -0.24 0.00 2.00 0.00 0.00 36.73 39.62 1h9y h TYR 263 CO 0.59 1.47 -0.19 -0.46 -0.00 0.00 0.00 178.16 179.57 1h9y s TRP 264 N -2.62 -0.70 1.01 4.88 -0.11 -0.74 -4.12 118.94 116.55 1h9y s TRP 264 Ca -0.09 1.49 -0.12 0.00 1.22 0.00 0.00 56.10 58.60 1h9y s TRP 264 Cb 0.06 0.33 0.19 0.00 -1.50 0.00 0.00 33.47 32.55 1h9y s TRP 264 CO 0.90 -0.37 1.09 -2.14 -4.62 0.00 0.00 176.95 171.80 1h9y s PRO 265 N 1.18 0.34 -0.94 5.86 0.02 -1.26 0.39 135.00 140.60 1h9y s PRO 265 Ca -0.07 0.60 -0.24 0.00 0.02 0.00 0.00 61.00 61.30 1h9y s PRO 265 Cb -0.06 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 1h9y s PRO 265 CO -0.11 -2.81 1.88 -2.14 -0.33 0.00 0.00 177.00 173.48 1h9y s PRO 266 N -4.90 2.71 -0.13 5.54 0.02 -1.26 -4.52 135.00 132.46 1h9y s PRO 266 Ca 0.65 -0.47 -0.32 0.00 0.02 0.00 0.00 61.00 60.88 1h9y s PRO 266 Cb -0.19 -5.12 0.13 0.00 0.02 0.00 0.00 34.50 29.34 1h9y s PRO 266 CO 0.58 -3.25 1.09 1.14 -0.33 0.00 0.00 177.00 176.24 1h9y s GLN 267 N 6.67 0.49 0.24 5.54 -2.07 -1.26 -0.70 119.66 128.58 1h9y s GLN 267 Ca 0.67 -0.16 0.09 0.00 -1.82 0.00 0.00 55.36 54.14 1h9y s GLN 267 Cb -0.05 0.23 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1h9y s GLN 267 CO -0.01 -0.21 -0.16 1.52 -1.32 0.00 0.00 175.29 175.11 1h9y s TYR 268 N -2.54 1.95 -0.02 9.60 -0.85 -0.76 -0.53 117.35 124.20 1h9y s TYR 268 Ca 0.07 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1h9y s TYR 268 Cb -0.01 -0.90 0.02 0.00 0.38 0.00 0.00 41.96 41.45 1h9y s TYR 268 CO -0.06 0.49 0.01 0.54 -1.52 0.00 0.00 175.55 175.01 1h9y s VAL 269 N -2.79 0.09 -0.19 -3.49 0.11 0.46 -1.52 120.40 113.07 1h9y s VAL 269 Ca 0.26 0.09 -0.15 0.00 -2.93 0.00 0.00 61.98 59.25 1h9y s VAL 269 Cb -0.02 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1h9y s VAL 269 CO 0.10 0.10 0.34 -0.63 -3.33 0.00 0.00 175.10 171.68 1h9y s ILE 270 N 0.77 5.25 0.18 7.04 1.01 -0.05 -1.18 121.20 134.23 1h9y s ILE 270 Ca -0.07 0.60 0.10 0.00 0.00 0.00 0.00 60.65 61.28 1h9y s ILE 270 Cb -0.10 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1h9y s ILE 270 CO -0.02 0.31 -0.17 -0.04 0.00 0.00 0.00 174.94 175.02 1h9y s MET 271 N 0.98 1.78 0.25 2.79 -1.94 0.50 -0.56 119.30 123.09 1h9y s MET 271 Ca 0.17 -1.39 -0.31 0.00 -1.71 0.00 0.00 55.69 52.45 1h9y s MET 271 Cb -0.14 -2.00 -0.12 0.00 2.01 0.00 0.00 34.83 34.58 1h9y s MET 271 CO 0.06 0.42 1.67 -3.47 -0.01 0.00 0.00 175.02 173.69 1h9y n ASP 272 N 0.19 3.94 0.04 3.03 -0.08 0.28 -1.66 116.55 122.29 1h9y n ASP 272 Ca -0.12 1.10 0.07 0.00 -1.51 0.00 0.00 54.79 54.33 1h9y n ASP 272 Cb 0.56 -1.58 0.30 0.00 2.34 0.00 0.00 41.12 42.73 1h9y n ASP 272 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1h9y n GLY 273 N 3.18 -0.92 0.00 0.27 0.00 0.16 -1.62 105.19 106.25 1h9y n GLY 273 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.72 1.38 0.00 1.61 1.02 -1.26 -4.80 120.64 116.88 1h9y n GLU 274 Ca 0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1h9y n GLU 274 Cb 0.13 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 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 -1.54 0.00 -0.99 2.62 -2.24 -1.19 -4.79 114.28 106.15 1h9y n THR 275 Ca -0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1h9y n THR 275 Cb 0.12 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.88 0.06 -4.71 3.22 4.77 -0.64 -4.75 117.00 114.06 1h9y n LEU 276 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1h9y n LEU 276 Cb 0.00 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1h9y n LEU 276 CO 0.00 -0.05 1.34 -0.70 -1.33 0.00 0.00 177.39 176.65 1h9y s GLU 277 N -0.10 4.16 -0.31 3.23 2.12 -1.26 -4.52 118.70 122.02 1h9y s GLU 277 Ca 0.00 2.51 -0.29 0.00 0.36 0.00 0.00 54.97 57.55 1h9y s GLU 277 Cb 0.00 -3.21 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1h9y s GLU 277 CO 0.00 -0.72 1.19 -1.25 -0.54 0.00 0.00 175.26 173.94 1h9y s PRO 278 N 1.50 3.99 -0.26 4.30 0.04 -1.26 0.10 135.00 143.40 1h9y s PRO 278 Ca 0.74 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1h9y s PRO 278 Cb -0.47 -3.81 -0.16 0.00 0.04 0.00 0.00 34.50 30.10 1h9y s PRO 278 CO 0.32 -1.02 -0.24 1.63 0.04 0.00 0.00 177.00 177.74 1h9y n LYS 279 N 7.12 0.64 -3.69 4.56 4.76 0.28 -4.95 118.16 126.87 1h9y n LYS 279 Ca 0.13 0.16 -0.14 0.00 -2.87 0.00 0.00 58.31 55.60 1h9y n LYS 279 Cb 0.47 -1.51 -0.13 0.00 -1.84 0.00 0.00 35.03 32.01 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 -2.52 0.15 -0.19 1.97 2.47 -1.09 -5.00 119.74 115.54 1h9y s LYS 280 Ca -0.35 0.63 -0.07 0.00 -1.56 0.00 0.00 55.97 54.62 1h9y s LYS 280 Cb 0.09 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.33 1h9y s LYS 280 CO 0.59 -0.24 0.05 0.42 0.16 0.00 0.00 175.35 176.33 1h9y s ILE 281 N 1.95 4.64 -0.09 5.43 -1.09 -1.26 -0.87 121.20 129.92 1h9y s ILE 281 Ca -0.03 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.35 1h9y s ILE 281 Cb -0.11 -3.10 -0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1h9y s ILE 281 CO -0.08 0.45 -0.23 -1.10 -1.23 0.00 0.00 174.94 172.75 1h9y s GLN 282 N 0.53 2.79 0.38 2.79 -1.52 -0.57 -5.01 119.66 119.05 1h9y s GLN 282 Ca 0.03 -0.84 -0.24 0.00 -1.95 0.00 0.00 55.36 52.36 1h9y s GLN 282 Cb -0.13 -2.17 -0.10 0.00 -0.22 0.00 0.00 33.01 30.39 1h9y s GLN 282 CO 0.01 0.21 1.00 0.45 -0.25 0.00 0.00 175.29 176.71 1h9y s SER 283 N 0.25 6.97 -0.00 5.90 0.15 -1.26 -1.83 113.70 123.88 1h9y s SER 283 Ca -0.15 1.92 0.08 0.00 0.70 0.00 0.00 55.95 58.50 1h9y s SER 283 Cb -0.17 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 61.80 1h9y s SER 283 CO 0.07 -0.34 1.19 0.35 1.20 0.00 0.00 173.24 175.72 1h9y n THR 284 N 0.04 1.03 -1.92 6.45 -2.24 0.12 -4.92 114.28 112.83 1h9y n THR 284 Ca 0.04 -1.02 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 1h9y n THR 284 Cb 0.50 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.04 4.21 0.00 -0.78 0.52 -1.26 -4.56 118.95 116.04 1h9y s ARG 285 Ca 0.18 2.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 1h9y s ARG 285 Cb 0.09 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1h9y s ARG 285 CO 0.12 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1h9y n GLY 286 N 1.75 -0.61 3.85 -3.53 0.00 -1.18 -5.04 105.19 100.44 1h9y n GLY 286 Ca 0.05 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.34 3.27 0.66 1.61 -1.94 -1.26 -0.23 119.30 121.07 1h9y s MET 287 Ca 0.00 -0.41 -0.17 0.00 -1.71 0.00 0.00 55.69 53.40 1h9y s MET 287 Cb 0.00 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.86 1h9y s MET 287 CO 0.00 0.65 1.21 0.95 -0.01 0.00 0.00 175.02 177.83 1h9y s THR 288 N -1.30 2.44 0.10 2.05 -4.23 -0.30 -4.84 115.64 109.56 1h9y s THR 288 Ca 0.26 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.93 1h9y s THR 288 Cb -0.12 -2.95 -0.23 0.00 1.34 0.00 0.00 72.50 70.54 1h9y s THR 288 CO 0.18 -0.09 1.22 0.10 -0.54 0.00 0.00 174.62 175.49 1h9y h TYR 289 N 0.28 0.78 0.05 3.99 -0.00 -1.35 -2.56 116.97 118.16 1h9y h TYR 289 Ca -0.49 -0.45 -0.29 0.00 -0.00 0.00 0.00 58.73 57.50 1h9y h TYR 289 Cb 1.30 -0.08 -0.03 0.00 -0.00 0.00 0.00 36.73 37.92 1h9y h TYR 289 CO 0.46 1.29 -1.53 0.38 -0.00 0.00 0.00 178.16 178.76 1h9y h ASP 290 N 0.26 0.17 -0.00 0.10 3.04 -1.93 -3.38 116.42 114.68 1h9y h ASP 290 Ca -0.12 -0.26 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 1h9y h ASP 290 Cb 1.71 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.95 1h9y h ASP 290 CO 0.19 1.23 -0.29 -0.62 -2.04 0.00 0.00 179.24 177.71 1h9y n GLU 291 N -3.28 3.76 -3.73 4.15 1.02 -1.26 -5.03 120.64 116.27 1h9y n GLU 291 Ca -0.15 -0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 56.51 1h9y n GLU 291 Cb 1.03 -0.91 0.03 0.00 -0.02 0.00 0.00 31.44 31.57 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 -0.89 -1.06 -4.70 3.49 6.02 -0.96 -4.97 117.38 114.30 1h9y n GLN 292 Ca 0.02 0.51 -0.29 0.00 -0.01 0.00 0.00 57.00 57.23 1h9y n GLN 292 Cb 0.13 -3.62 -0.14 0.00 1.02 0.00 0.00 30.24 27.64 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 -5.86 1.61 0.29 -1.09 0.41 -1.26 -4.83 118.70 107.97 1h9y s GLU 293 Ca 0.36 -1.17 -0.29 0.00 -0.41 0.00 0.00 54.97 53.46 1h9y s GLU 293 Cb -0.15 -1.89 -0.10 0.00 -1.78 0.00 0.00 34.13 30.21 1h9y s GLU 293 CO 0.88 0.47 1.39 -0.47 -0.49 0.00 0.00 175.26 177.04 1h9y s TYR 294 N -0.90 2.99 -0.18 1.61 5.04 -1.26 -1.14 117.35 123.51 1h9y s TYR 294 Ca 0.12 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1h9y s TYR 294 Cb -0.10 -3.78 0.03 0.00 0.35 0.00 0.00 41.96 38.46 1h9y s TYR 294 CO 0.03 -2.36 -0.14 -1.58 -1.34 0.00 0.00 175.55 170.16 1h9y s HIS 295 N -0.55 2.46 -1.24 4.97 5.65 0.69 -4.89 115.29 122.38 1h9y s HIS 295 Ca 0.55 -1.50 0.26 0.00 0.25 0.00 0.00 55.06 54.61 1h9y s HIS 295 Cb -0.41 -1.71 1.22 0.00 -1.18 0.00 0.00 32.58 30.50 1h9y s HIS 295 CO 0.49 -0.74 1.86 -0.35 -0.65 0.00 0.00 174.74 175.35 1h9y n PRO 296 N 4.69 0.21 -2.95 2.88 -0.04 -1.26 -3.11 135.00 135.42 1h9y n PRO 296 Ca -0.17 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.20 1h9y n PRO 296 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1h9y n PRO 296 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1h9y n GLU 297 N -1.38 0.89 -2.41 0.54 0.28 -1.26 -4.91 120.64 112.39 1h9y n GLU 297 Ca 0.10 -2.53 -0.43 0.00 -0.16 0.00 0.00 57.16 54.13 1h9y n GLU 297 Cb 0.25 -1.35 -0.02 0.00 1.43 0.00 0.00 31.44 31.75 1h9y n GLU 297 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1h9y s PRO 298 N -0.65 3.67 0.47 3.44 0.02 -1.26 -4.87 135.00 135.81 1h9y s PRO 298 Ca 0.32 0.94 -0.21 0.00 0.02 0.00 0.00 61.00 62.07 1h9y s PRO 298 Cb 0.27 -3.97 -0.09 0.00 0.02 0.00 0.00 34.50 30.73 1h9y s PRO 298 CO -0.11 -1.44 1.04 1.03 -0.33 0.00 0.00 177.00 177.19 1h9y s ARG 299 N 4.68 3.87 -0.25 5.54 0.52 -1.26 -4.61 118.95 127.45 1h9y s ARG 299 Ca 0.58 1.40 -0.20 0.00 -0.52 0.00 0.00 55.73 56.99 1h9y s ARG 299 Cb -0.13 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 1h9y s ARG 299 CO 0.30 -0.37 0.61 0.08 0.02 0.00 0.00 175.30 175.94 1h9y s VAL 300 N -1.91 5.00 0.00 3.52 1.01 -0.83 -0.88 120.40 126.32 1h9y s VAL 300 Ca 0.65 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1h9y s VAL 300 Cb -0.18 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1h9y s VAL 300 CO 0.22 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.37 1h9y n ALA 301 N 5.57 0.00 -1.76 5.51 0.00 0.18 -4.48 120.51 125.53 1h9y n ALA 301 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1h9y n ALA 301 Cb 0.49 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.97 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 -3.20 2.58 -0.06 0.00 0.00 -0.70 -4.56 121.76 115.82 1h9y s ALA 302 Ca 0.00 0.98 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1h9y s ALA 302 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1h9y s ALA 302 CO 0.00 -1.08 -0.12 0.42 0.00 0.00 0.00 175.76 174.99 1h9y s ILE 303 N -1.62 1.08 0.50 0.00 1.01 -1.26 -1.65 121.20 119.26 1h9y s ILE 303 Ca 0.76 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1h9y s ILE 303 Cb -0.29 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1h9y s ILE 303 CO 0.32 0.34 0.04 -0.76 0.00 0.00 0.00 174.94 174.88 1h9y s LEU 304 N 0.69 2.16 -0.08 2.97 1.43 -0.02 -4.74 118.68 121.10 1h9y s LEU 304 Ca -0.14 -1.70 0.02 0.00 -1.03 0.00 0.00 54.13 51.27 1h9y s LEU 304 Cb -0.16 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.54 1h9y s LEU 304 CO 0.03 -0.92 -0.11 0.00 0.23 0.00 0.00 176.35 175.58 1h9y s ALA 305 N -2.97 1.27 0.61 4.21 0.00 -1.26 -0.20 121.76 123.42 1h9y s ALA 305 Ca 0.07 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 1h9y s ALA 305 Cb 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1h9y s ALA 305 CO 0.05 -0.01 1.32 0.45 0.00 0.00 0.00 175.76 177.57 1h9y s SER 306 N 0.90 4.83 0.00 0.00 0.15 -0.27 -4.80 113.70 114.51 1h9y s SER 306 Ca -0.10 2.68 0.08 0.00 0.70 0.00 0.00 55.95 59.31 1h9y s SER 306 Cb -0.15 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 1h9y s SER 306 CO 0.01 -1.86 0.52 1.41 1.20 0.00 0.00 173.24 174.51 1h9y n HIS 307 N -1.60 0.00 -0.08 3.44 8.25 -1.26 -3.48 115.22 120.49 1h9y n HIS 307 Ca 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.48 1h9y n HIS 307 Cb 0.47 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.46 0.29 -4.09 4.41 4.02 -1.26 -4.65 117.16 115.42 1h9y n TYR 308 Ca 0.03 0.10 -0.07 0.00 -0.01 0.00 0.00 57.90 57.94 1h9y n TYR 308 Cb 0.16 -1.05 -0.10 0.00 -0.02 0.00 0.00 39.34 38.33 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 -2.52 0.61 -1.34 -0.72 0.52 -1.26 -4.98 118.95 109.25 1h9y s ARG 309 Ca -0.13 -1.22 -0.16 0.00 -0.52 0.00 0.00 55.73 53.70 1h9y s ARG 309 Cb 0.07 0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.75 1h9y s ARG 309 CO 0.79 -0.11 2.15 -0.35 0.02 0.00 0.00 175.30 177.81 1h9y n PRO 310 N 0.11 2.65 -4.14 3.54 -0.04 -1.26 -4.41 135.00 131.45 1h9y n PRO 310 Ca -0.14 -2.52 -0.10 0.00 -0.04 0.00 0.00 63.50 60.70 1h9y n PRO 310 Cb 0.61 -3.25 -0.10 0.00 -0.04 0.00 0.00 33.50 30.72 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 3.57 0.74 0.01 0.54 2.02 -1.26 -1.32 118.70 122.99 1h9y s GLU 311 Ca 0.49 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1h9y s GLU 311 Cb 0.13 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.19 1h9y s GLU 311 CO -0.05 -0.02 0.06 -0.06 0.02 0.00 0.00 175.26 175.21 1h9y s PHE 312 N -3.29 3.23 -0.37 1.61 0.08 -0.42 -1.12 117.98 117.70 1h9y s PHE 312 Ca 0.07 0.16 -0.06 0.00 0.12 0.00 0.00 56.93 57.22 1h9y s PHE 312 Cb 0.03 -1.71 0.07 0.00 -0.57 0.00 0.00 43.02 40.84 1h9y s PHE 312 CO -0.05 0.53 0.15 0.42 -0.10 0.00 0.00 175.22 176.18 1h9y s ILE 313 N -1.20 3.72 -0.20 0.64 1.01 0.72 -1.51 121.20 124.38 1h9y s ILE 313 Ca 0.23 -1.41 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 1h9y s ILE 313 Cb -0.12 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 1h9y s ILE 313 CO 0.14 -0.36 -0.05 -0.69 0.00 0.00 0.00 174.94 173.99 1h9y s VAL 314 N 1.34 3.49 -0.15 2.92 1.01 0.72 -0.84 120.40 128.90 1h9y s VAL 314 Ca 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 1h9y s VAL 314 Cb -0.21 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1h9y s VAL 314 CO 0.01 0.45 0.70 0.20 0.00 0.00 0.00 175.10 176.45 1h9y s ASN 315 N 1.11 6.85 -0.38 3.32 0.01 -0.66 0.16 114.94 125.35 1h9y s ASN 315 Ca 0.01 1.03 0.01 0.00 -0.71 0.00 0.00 52.86 53.20 1h9y s ASN 315 Cb -0.15 -2.39 0.11 0.00 0.41 0.00 0.00 41.25 39.23 1h9y s ASN 315 CO -0.00 -0.25 0.13 -0.69 -1.51 0.00 0.00 177.10 174.78 1h9y s VAL 316 N 1.60 2.78 0.00 1.60 1.01 0.21 -0.65 120.40 126.96 1h9y s VAL 316 Ca 0.34 -2.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.06 1h9y s VAL 316 Cb -0.17 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1h9y s VAL 316 CO 0.13 -0.65 1.02 0.50 0.00 0.00 0.00 175.10 176.10 1h9y h LYS 317 N 7.78 -0.02 0.00 2.72 3.64 -1.19 -2.54 116.57 126.97 1h9y h LYS 317 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1h9y h LYS 317 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1h9y h LYS 317 CO 0.61 -0.01 0.00 0.93 -2.27 0.00 0.00 179.45 178.71 1h9y h GLU 318 N -0.02 0.00 0.00 1.90 3.07 -1.90 -1.61 114.58 116.02 1h9y h GLU 318 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1h9y h GLU 318 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1h9y h GLU 318 CO -0.01 0.00 -1.09 0.25 -1.40 0.00 0.00 179.01 176.76 1h9y n THR 319 N -2.95 0.17 -2.90 1.13 -2.24 -1.24 -4.83 114.28 101.43 1h9y n THR 319 Ca 0.01 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1h9y n THR 319 Cb 0.31 0.20 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.36 0.26 3.26 3.38 0.00 -0.98 -1.03 105.19 111.44 1h9y n GLY 320 Ca 0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.35 2.08 -0.18 1.61 -0.14 -1.04 -0.52 119.74 116.19 1h9y s LYS 321 Ca 0.20 -0.85 -0.03 0.00 -1.36 0.00 0.00 55.97 53.93 1h9y s LYS 321 Cb -0.09 -1.92 -0.02 0.00 -1.68 0.00 0.00 37.83 34.12 1h9y s LYS 321 CO 0.31 0.46 -0.05 0.42 -0.76 0.00 0.00 175.35 175.73 1h9y s ILE 322 N -0.42 3.52 -0.13 2.17 1.01 -0.47 -0.62 121.20 126.26 1h9y s ILE 322 Ca 0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1h9y s ILE 322 Cb -0.11 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1h9y s ILE 322 CO 0.00 0.46 0.05 -0.76 0.00 0.00 0.00 174.94 174.69 1h9y s LEU 323 N 0.90 3.82 -0.37 2.97 1.43 0.12 -0.70 118.68 126.85 1h9y s LEU 323 Ca -0.01 0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1h9y s LEU 323 Cb -0.15 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1h9y s LEU 323 CO 0.01 0.31 0.16 -0.76 0.23 0.00 0.00 176.35 176.30 1h9y s LEU 324 N -0.45 4.72 -0.31 1.79 1.43 -0.42 -0.20 118.68 125.24 1h9y s LEU 324 Ca 0.09 -1.49 -0.07 0.00 -1.03 0.00 0.00 54.13 51.63 1h9y s LEU 324 Cb -0.12 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1h9y s LEU 324 CO 0.02 -0.43 0.09 -0.69 0.23 0.00 0.00 176.35 175.57 1h9y s VAL 325 N 1.32 3.89 -0.18 -1.59 1.01 -0.57 -1.12 120.40 123.15 1h9y s VAL 325 Ca 0.01 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1h9y s VAL 325 Cb -0.21 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1h9y s VAL 325 CO 0.00 -0.03 1.18 -0.62 0.00 0.00 0.00 175.10 175.63 1h9y s ASP 326 N 1.46 7.01 -0.21 3.32 -1.08 -0.50 -1.30 116.67 125.38 1h9y s ASP 326 Ca 0.01 1.59 0.15 0.00 -0.52 0.00 0.00 52.55 53.77 1h9y s ASP 326 Cb -0.18 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.53 1h9y s ASP 326 CO 0.03 -0.72 1.71 0.00 0.52 0.00 0.00 175.17 176.71 1h9y n TYR 327 N 6.43 1.94 0.21 -5.34 0.18 -0.43 -4.21 117.16 115.93 1h9y n TYR 327 Ca 0.13 -0.69 0.09 0.00 1.88 0.00 0.00 57.90 59.31 1h9y n TYR 327 Cb 0.45 -0.45 0.32 0.00 -0.38 0.00 0.00 39.34 39.28 1h9y n TYR 327 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1h9y h THR 328 N 3.98 0.49 -2.03 -3.48 1.35 -1.92 -3.41 112.91 107.89 1h9y h THR 328 Ca 0.00 -1.33 -0.21 0.00 -0.55 0.00 0.00 66.41 64.33 1h9y h THR 328 Cb 1.86 1.95 -0.31 0.00 -1.73 0.00 0.00 68.15 69.91 1h9y h THR 328 CO 0.43 0.23 -0.53 -0.62 -0.25 0.00 0.00 175.52 174.79 1h9y s ASP 329 N -6.22 0.63 0.25 5.36 -1.08 -1.26 -5.03 116.67 109.32 1h9y s ASP 329 Ca 0.03 -0.02 0.24 0.00 -0.52 0.00 0.00 52.55 52.28 1h9y s ASP 329 Cb 0.09 0.90 0.43 0.00 -1.46 0.00 0.00 42.92 42.88 1h9y s ASP 329 CO 0.66 -0.32 1.49 -0.07 0.52 0.00 0.00 175.17 177.45 1h9y h LEU 330 N 8.22 0.00 0.14 -1.34 3.38 -1.85 -3.22 115.31 120.63 1h9y h LEU 330 Ca -0.17 -0.06 -0.36 0.00 0.09 0.00 0.00 57.88 57.38 1h9y h LEU 330 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1h9y h LEU 330 CO 0.28 0.03 -1.90 0.44 0.09 0.00 0.00 178.44 177.38 1h9y h ASP 331 N 0.00 0.46 -2.72 -0.43 3.32 -1.97 -3.36 116.42 111.72 1h9y h ASP 331 Ca 0.00 -0.90 -0.76 0.00 0.02 0.00 0.00 57.03 55.39 1h9y h ASP 331 Cb 0.85 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 39.94 1h9y h ASP 331 CO 0.00 1.79 0.50 0.59 -1.72 0.00 0.00 179.24 180.40 1h9y n ASN 332 N -3.49 5.92 -4.61 6.45 3.02 -1.25 -5.03 115.26 116.27 1h9y n ASN 332 Ca -0.29 -3.45 -0.43 0.00 -0.03 0.00 0.00 54.58 50.39 1h9y n ASN 332 Cb 1.06 -1.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 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 -2.85 3.67 -0.05 3.41 2.96 -1.22 -4.74 118.68 119.86 1h9y s LEU 333 Ca 0.34 0.99 -0.20 0.00 -0.22 0.00 0.00 54.13 55.04 1h9y s LEU 333 Cb 0.08 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 1h9y s LEU 333 CO 0.07 -1.35 0.56 -0.54 -1.32 0.00 0.00 176.35 173.76 1h9y s LYS 334 N 4.78 4.32 0.04 1.98 1.02 -1.26 -5.02 119.74 125.59 1h9y s LYS 334 Ca 0.62 0.64 -0.03 0.00 0.02 0.00 0.00 55.97 57.21 1h9y s LYS 334 Cb -0.15 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1h9y s LYS 334 CO 0.30 0.27 0.04 0.95 -0.92 0.00 0.00 175.35 175.99 1h9y s THR 335 N 0.18 0.15 -0.20 2.17 -4.23 -1.26 -1.40 115.64 111.05 1h9y s THR 335 Ca 0.30 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1h9y s THR 335 Cb -0.17 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.80 1h9y s THR 335 CO 0.15 -0.67 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.51 1h9y s THR 336 N -2.65 2.30 -0.49 3.99 2.01 -0.28 -4.97 115.64 115.55 1h9y s THR 336 Ca -0.05 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 1h9y s THR 336 Cb -0.01 -2.04 0.09 0.00 0.01 0.00 0.00 72.50 70.54 1h9y s THR 336 CO -0.05 0.43 0.42 -0.70 -0.69 0.00 0.00 174.62 174.02 1h9y s GLU 337 N 1.29 2.97 -0.24 4.92 2.12 -1.26 -1.30 118.70 127.19 1h9y s GLU 337 Ca 0.03 -1.44 -0.14 0.00 0.36 0.00 0.00 54.97 53.78 1h9y s GLU 337 Cb -0.14 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.04 1h9y s GLU 337 CO -0.10 -1.10 0.32 0.42 -0.54 0.00 0.00 175.26 174.26 1h9y s ILE 338 N 1.62 5.24 -0.05 -3.70 1.01 0.13 -4.95 121.20 120.49 1h9y s ILE 338 Ca 0.04 0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 1h9y s ILE 338 Cb -0.26 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1h9y s ILE 338 CO 0.06 0.24 1.45 -0.44 0.00 0.00 0.00 174.94 176.24 1h9y s SER 339 N 1.35 6.81 0.00 3.58 0.01 -1.26 -1.37 113.70 122.81 1h9y s SER 339 Ca 0.14 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.46 1h9y s SER 339 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1h9y s SER 339 CO 0.08 -0.79 0.00 0.00 0.41 0.00 0.00 173.24 172.94 1h9y n ALA 340 N 6.14 0.00 -3.35 1.44 0.00 0.32 -4.88 120.51 120.17 1h9y n ALA 340 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1h9y n ALA 340 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 1.33 0.60 0.82 0.00 2.56 -1.22 -5.00 118.70 117.79 1h9y s GLU 341 Ca 0.00 0.49 -0.11 0.00 0.00 0.00 0.00 54.97 55.35 1h9y s GLU 341 Cb 0.00 0.29 0.09 0.00 2.00 0.00 0.00 34.13 36.50 1h9y s GLU 341 CO 0.00 -0.10 1.12 1.03 -0.56 0.00 0.00 175.26 176.75 1h9y s ARG 342 N -0.09 1.76 0.00 4.30 0.52 -1.26 -3.92 118.95 120.26 1h9y s ARG 342 Ca -0.03 1.38 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 1h9y s ARG 342 Cb -0.03 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.61 1h9y s ARG 342 CO 0.02 -2.05 0.00 1.19 0.02 0.00 0.00 175.30 174.48 1h9y n PHE 343 N -3.71 0.00 -1.68 -0.53 3.72 -0.63 -4.66 117.46 109.97 1h9y n PHE 343 Ca 0.11 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.06 1h9y n PHE 343 Cb 0.52 -0.47 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.00 3.26 0.00 4.37 4.77 -1.25 -2.64 117.00 125.51 1h9y n LEU 344 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1h9y n LEU 344 Cb 0.01 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1h9y n LEU 344 CO 0.00 -0.46 0.00 1.57 -1.33 0.00 0.00 177.39 177.17 1h9y n HIS 345 N 1.61 0.00 -3.15 -1.77 -0.00 -0.32 -4.27 115.22 107.32 1h9y n HIS 345 Ca 0.10 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.10 1h9y n HIS 345 Cb 0.33 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.20 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 5.51 0.00 0.26 1.47 -1.26 -1.72 116.67 121.93 1h9y s ASP 346 Ca 0.00 -0.50 0.00 0.00 1.18 0.00 0.00 52.55 53.23 1h9y s ASP 346 Cb 0.00 -0.64 0.00 0.00 -0.34 0.00 0.00 42.92 41.94 1h9y s ASP 346 CO 0.00 -0.73 0.00 0.61 0.68 0.00 0.00 175.17 175.73 1h9y n GLY 347 N -1.77 -1.03 3.55 2.12 0.00 -0.96 -0.38 105.19 106.71 1h9y n GLY 347 Ca 0.07 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 1.00 0.30 -0.02 0.00 0.91 -4.17 107.32 105.34 1h9y s GLY 348 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 44.72 43.38 1h9y s GLY 348 CO 0.00 -0.80 0.69 1.08 0.00 0.00 0.00 173.10 174.07 1h9y s LEU 349 N -3.13 4.09 1.23 0.66 1.43 -1.26 -0.59 118.68 121.10 1h9y s LEU 349 Ca 0.26 1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 54.36 1h9y s LEU 349 Cb -0.01 -3.98 0.29 0.00 0.03 0.00 0.00 46.19 42.53 1h9y s LEU 349 CO 0.15 -0.17 1.08 1.51 0.23 0.00 0.00 176.35 179.14 1h9y s ASP 350 N -2.29 0.68 0.44 2.29 -4.77 0.35 -4.80 116.67 108.56 1h9y s ASP 350 Ca 0.52 0.72 0.14 0.00 -3.30 0.00 0.00 52.55 50.63 1h9y s ASP 350 Cb -0.10 -1.01 1.03 0.00 -1.09 0.00 0.00 42.92 41.74 1h9y s ASP 350 CO 0.18 -4.28 1.99 1.23 0.70 0.00 0.00 175.17 174.99 1h9y h GLY 351 N -2.69 0.55 0.81 2.12 0.00 -1.90 0.51 103.07 102.49 1h9y h GLY 351 Ca -0.46 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1h9y h GLY 351 CO 0.35 0.11 -0.06 -1.14 0.00 0.00 0.00 176.54 175.79 1h9y n SER 352 N -4.47 0.46 -1.09 0.19 3.41 -1.26 -4.92 113.62 105.93 1h9y n SER 352 Ca 0.09 -0.74 -0.12 0.00 -0.26 0.00 0.00 58.87 57.84 1h9y n SER 352 Cb 0.35 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.85 -0.18 -0.09 7.33 8.25 0.17 -4.88 115.22 124.97 1h9y n HIS 353 Ca 0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.52 1h9y n HIS 353 Cb 0.25 -2.42 -0.10 0.00 1.12 0.00 0.00 29.99 28.84 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 -2.50 0.80 -4.05 -0.41 0.63 -1.26 -4.37 116.66 105.50 1h9y n ARG 354 Ca -0.13 0.08 -0.34 0.00 -0.92 0.00 0.00 57.85 56.53 1h9y n ARG 354 Cb 0.47 -1.38 -0.10 0.00 0.45 0.00 0.00 32.46 31.90 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 -2.37 3.21 -0.19 -0.14 2.02 -1.26 -1.52 117.35 117.10 1h9y s TYR 355 Ca -0.20 0.00 -0.16 0.00 -0.37 0.00 0.00 57.07 56.34 1h9y s TYR 355 Cb 0.06 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1h9y s TYR 355 CO 0.48 0.10 0.39 0.12 -1.57 0.00 0.00 175.55 175.07 1h9y s PHE 356 N 0.43 3.39 -0.18 2.71 5.36 0.86 -0.50 117.98 130.07 1h9y s PHE 356 Ca 0.02 0.62 0.01 0.00 -0.96 0.00 0.00 56.93 56.63 1h9y s PHE 356 Cb -0.13 -2.50 0.02 0.00 -0.34 0.00 0.00 43.02 40.07 1h9y s PHE 356 CO 0.01 0.03 -0.19 0.42 -1.46 0.00 0.00 175.22 174.03 1h9y s ILE 357 N 1.17 2.17 0.00 3.12 1.01 0.24 -0.46 121.20 128.45 1h9y s ILE 357 Ca 0.19 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1h9y s ILE 357 Cb -0.15 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1h9y s ILE 357 CO 0.08 0.53 0.02 0.28 0.00 0.00 0.00 174.94 175.85 1h9y s THR 358 N 1.23 0.06 -0.15 2.92 -1.32 0.13 -0.06 115.64 118.45 1h9y s THR 358 Ca 0.03 -0.52 -0.27 0.00 -1.21 0.00 0.00 61.69 59.72 1h9y s THR 358 Cb -0.13 -0.21 -0.01 0.00 -1.51 0.00 0.00 72.50 70.64 1h9y s THR 358 CO -0.11 -0.29 0.90 0.00 -2.21 0.00 0.00 174.62 172.92 1h9y s ALA 359 N -0.87 3.48 -1.15 11.08 0.00 0.49 -0.15 121.76 134.65 1h9y s ALA 359 Ca -0.10 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 1h9y s ALA 359 Cb -0.06 -3.31 0.25 0.00 0.00 0.00 0.00 23.12 20.00 1h9y s ALA 359 CO -0.00 -0.64 1.40 0.00 0.00 0.00 0.00 175.76 176.51 1h9y n ALA 360 N 5.18 4.63 -0.10 0.00 0.00 -0.06 -1.18 120.51 128.97 1h9y n ALA 360 Ca 0.06 -4.59 -0.05 0.00 0.00 0.00 0.00 53.44 48.86 1h9y n ALA 360 Cb 0.49 -2.60 0.01 0.00 0.00 0.00 0.00 19.45 17.35 1h9y n ALA 360 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1h9y h ASN 361 N 6.22 -0.26 0.70 0.00 7.08 -1.73 -2.03 115.58 125.57 1h9y h ASN 361 Ca 0.24 0.10 0.00 0.00 -3.08 0.00 0.00 56.30 53.56 1h9y h ASN 361 Cb 0.76 0.19 0.00 0.00 -2.08 0.00 0.00 38.32 37.19 1h9y h ASN 361 CO 1.24 -0.09 0.00 0.00 -2.08 0.00 0.00 177.43 176.51 1h9y h ALA 362 N 1.34 1.00 -0.33 4.14 0.00 -1.87 -2.21 119.26 121.32 1h9y h ALA 362 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1h9y h ALA 362 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h9y h ALA 362 CO -0.34 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.45 1h9y n ARG 363 N -2.34 2.29 -2.91 0.00 1.74 -0.81 -4.93 116.66 109.69 1h9y n ARG 363 Ca 0.02 -2.10 -0.22 0.00 -0.77 0.00 0.00 57.85 54.78 1h9y n ARG 363 Cb 0.22 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.23 -5.65 -4.51 0.55 3.02 -0.83 -4.97 115.26 104.10 1h9y n ASN 364 Ca 0.16 -0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.23 1h9y n ASN 364 Cb 0.54 -4.61 -0.10 0.00 -0.61 0.00 0.00 39.78 34.99 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 -5.58 1.84 -0.17 3.52 -0.14 -1.02 -1.52 119.74 116.68 1h9y s LYS 365 Ca 0.24 -1.37 -0.04 0.00 -1.36 0.00 0.00 55.97 53.43 1h9y s LYS 365 Cb -0.11 -2.03 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 1h9y s LYS 365 CO 0.30 0.42 -0.02 -0.51 -0.76 0.00 0.00 175.35 174.78 1h9y s LEU 366 N -2.76 3.31 -0.12 3.17 1.43 0.16 -0.89 118.68 122.98 1h9y s LEU 366 Ca 0.23 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1h9y s LEU 366 Cb -0.08 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1h9y s LEU 366 CO 0.13 0.15 -0.00 -0.69 0.23 0.00 0.00 176.35 176.16 1h9y s VAL 367 N 0.50 4.26 -0.11 -1.59 1.01 0.79 -0.82 120.40 124.44 1h9y s VAL 367 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1h9y s VAL 367 Cb -0.14 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1h9y s VAL 367 CO 0.02 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.79 1h9y s VAL 368 N -0.30 1.80 -0.04 2.92 1.01 -0.34 -0.70 120.40 124.76 1h9y s VAL 368 Ca 0.06 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1h9y s VAL 368 Cb -0.12 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1h9y s VAL 368 CO 0.02 0.50 -0.24 -0.63 0.00 0.00 0.00 175.10 174.75 1h9y s ILE 369 N 0.71 2.21 -0.41 2.22 -1.09 0.39 -0.40 121.20 124.83 1h9y s ILE 369 Ca -0.11 -1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 57.08 1h9y s ILE 369 Cb -0.16 -1.79 0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1h9y s ILE 369 CO 0.02 0.58 0.58 -0.62 -1.23 0.00 0.00 174.94 174.26 1h9y s ASP 370 N -0.43 6.31 0.17 3.58 -1.08 -0.19 -0.09 116.67 124.93 1h9y s ASP 370 Ca 0.05 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 52.02 1h9y s ASP 370 Cb -0.12 -2.29 0.91 0.00 -1.46 0.00 0.00 42.92 39.96 1h9y s ASP 370 CO 0.01 -0.67 1.74 0.35 0.52 0.00 0.00 175.17 177.12 1h9y n THR 371 N 5.67 0.64 -0.05 1.71 -2.24 -0.57 -0.05 114.28 119.38 1h9y n THR 371 Ca -0.03 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 1h9y n THR 371 Cb 0.48 -0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 67.76 1h9y n THR 371 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1h9y h LYS 372 N 0.00 0.10 0.00 -0.78 3.64 -1.92 -3.37 116.57 114.25 1h9y h LYS 372 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1h9y h LYS 372 Cb 0.52 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1h9y h LYS 372 CO 0.00 1.08 -0.33 0.39 -2.27 0.00 0.00 179.45 178.32 1h9y n GLU 373 N -4.29 0.24 -2.92 1.90 -0.58 -1.20 -4.96 120.64 108.83 1h9y n GLU 373 Ca -0.22 0.12 -0.11 0.00 -0.42 0.00 0.00 57.16 56.54 1h9y n GLU 373 Cb 0.71 -1.70 0.04 0.00 -0.57 0.00 0.00 31.44 29.91 1h9y n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h9y n GLY 374 N 1.35 0.14 3.27 0.62 0.00 0.92 -5.05 105.19 106.44 1h9y n GLY 374 Ca 0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1h9y n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h9y s LYS 375 N -5.27 0.85 0.29 1.61 -2.85 -0.97 -4.98 119.74 108.42 1h9y s LYS 375 Ca 0.18 -0.49 -0.30 0.00 -1.00 0.00 0.00 55.97 54.36 1h9y s LYS 375 Cb -0.08 0.37 -0.11 0.00 -2.06 0.00 0.00 37.83 35.95 1h9y s LYS 375 CO 0.37 -0.28 1.60 -1.17 0.10 0.00 0.00 175.35 175.97 1h9y s LEU 376 N -2.10 4.34 -0.00 2.77 2.96 -1.26 -1.02 118.68 124.36 1h9y s LEU 376 Ca -0.04 2.96 0.01 0.00 -0.22 0.00 0.00 54.13 56.84 1h9y s LEU 376 Cb -0.01 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 1h9y s LEU 376 CO -0.04 -0.93 0.01 0.52 -1.32 0.00 0.00 176.35 174.60 1h9y n VAL 377 N 2.18 0.02 -3.54 1.68 0.31 0.46 -4.87 118.33 114.58 1h9y n VAL 377 Ca 0.08 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 1h9y n VAL 377 Cb 0.37 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 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 -2.04 -1.88 -0.11 3.52 0.00 -1.14 -5.00 121.76 115.11 1h9y s ALA 378 Ca -0.00 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 1h9y s ALA 378 Cb 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.12 1h9y s ALA 378 CO 0.03 -0.54 0.09 0.42 0.00 0.00 0.00 175.76 175.77 1h9y s ILE 379 N -2.30 -0.13 0.02 0.00 1.01 -1.26 -1.20 121.20 117.34 1h9y s ILE 379 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1h9y s ILE 379 Cb -0.01 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1h9y s ILE 379 CO -0.04 -0.04 -0.12 -1.61 0.00 0.00 0.00 174.94 173.12 1h9y s GLU 380 N 2.18 0.86 0.02 2.79 0.41 -0.00 -4.93 118.70 120.02 1h9y s GLU 380 Ca 0.04 -0.56 -0.30 0.00 -0.41 0.00 0.00 54.97 53.73 1h9y s GLU 380 Cb -0.14 -0.83 -0.04 0.00 -1.78 0.00 0.00 34.13 31.34 1h9y s GLU 380 CO -0.06 0.21 1.07 0.34 -0.49 0.00 0.00 175.26 176.33 1h9y s ASP 381 N -0.72 7.25 0.33 -0.19 -1.08 -1.26 0.36 116.67 121.36 1h9y s ASP 381 Ca 0.02 1.79 0.26 0.00 -0.52 0.00 0.00 52.55 54.09 1h9y s ASP 381 Cb -0.06 -2.57 0.81 0.00 -1.46 0.00 0.00 42.92 39.64 1h9y s ASP 381 CO 0.00 -0.35 1.75 0.71 0.52 0.00 0.00 175.17 177.80 1h9y h THR 382 N 4.71 0.00 0.00 1.71 1.35 -1.63 -3.47 112.91 115.59 1h9y h THR 382 Ca -0.41 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1h9y h THR 382 Cb 1.21 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1h9y h THR 382 CO 0.78 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1h9y n GLY 383 N 0.80 0.91 3.00 5.82 0.00 -1.26 -4.88 105.19 109.58 1h9y n GLY 383 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1h9y n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9y n GLY 384 N -2.07 3.05 3.34 -0.02 0.00 -1.26 -5.09 105.19 103.13 1h9y n GLY 384 Ca 0.00 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.38 1h9y n GLY 384 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h9y s GLN 385 N -3.71 3.42 -0.62 1.61 -1.52 -1.26 -4.80 119.66 112.78 1h9y s GLN 385 Ca 0.18 -0.61 -0.09 0.00 -1.95 0.00 0.00 55.36 52.89 1h9y s GLN 385 Cb -0.01 -2.97 0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1h9y s GLN 385 CO 0.11 -0.11 0.65 2.41 -0.25 0.00 0.00 175.29 178.10 1h9y n THR 386 N 4.55 -9.39 -1.85 -0.19 -1.04 -1.25 -1.19 114.28 103.92 1h9y n THR 386 Ca -0.18 0.21 -0.41 0.00 -2.04 0.00 0.00 64.05 61.63 1h9y n THR 386 Cb 0.51 -6.43 -0.01 0.00 -1.82 0.00 0.00 70.33 62.58 1h9y n THR 386 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1h9y s PRO 387 N -3.01 4.16 -0.39 -2.82 0.04 -1.26 -1.52 135.00 130.21 1h9y s PRO 387 Ca 0.12 2.50 0.03 0.00 0.04 0.00 0.00 61.00 63.68 1h9y s PRO 387 Cb -0.03 -3.03 0.16 0.00 0.04 0.00 0.00 34.50 31.64 1h9y s PRO 387 CO 0.78 -0.54 0.31 -1.58 0.04 0.00 0.00 177.00 176.01 1h9y s HIS 388 N -0.31 0.68 -0.20 0.56 2.46 -1.02 -4.55 115.29 112.91 1h9y s HIS 388 Ca 0.59 -1.83 0.20 0.00 0.47 0.00 0.00 55.06 54.49 1h9y s HIS 388 Cb -0.46 -0.80 0.36 0.00 -0.13 0.00 0.00 32.58 31.55 1h9y s HIS 388 CO 0.51 -0.86 1.59 -1.00 -2.47 0.00 0.00 174.74 172.50 1h9y h PRO 389 N 6.27 0.00 0.00 2.88 0.13 -1.78 -3.39 132.00 136.10 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 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1h9y h PRO 389 CO 0.29 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1h9y n GLY 390 N 0.95 1.49 0.60 1.56 0.00 -1.26 -0.47 105.19 108.06 1h9y n GLY 390 Ca 0.02 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 12.59 1.65 0.00 1.61 1.74 -1.26 -2.26 116.66 130.73 1h9y n ARG 391 Ca 0.00 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 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 1.31 -2.20 2.67 -0.13 0.00 0.38 -3.50 105.19 103.73 1h9y n GLY 392 Ca 0.14 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.02 0.41 -0.14 4.61 0.00 -1.02 -4.74 121.76 119.86 1h9y s ALA 393 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1h9y s ALA 393 Cb 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1h9y s ALA 393 CO 0.00 -0.72 0.23 -0.80 0.00 0.00 0.00 175.76 174.47 1h9y s ASN 394 N 2.11 6.43 0.31 0.00 0.01 -1.24 -0.10 114.94 122.45 1h9y s ASN 394 Ca 0.04 0.50 -0.17 0.00 -0.71 0.00 0.00 52.86 52.52 1h9y s ASN 394 Cb -0.13 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.41 1h9y s ASN 394 CO -0.05 0.23 0.69 0.72 -1.51 0.00 0.00 177.10 177.18 1h9y s PHE 395 N -0.16 0.06 -0.38 2.20 -0.12 -0.52 -4.75 117.98 114.30 1h9y s PHE 395 Ca 0.15 -0.56 -0.14 0.00 -0.05 0.00 0.00 56.93 56.33 1h9y s PHE 395 Cb -0.13 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 42.89 1h9y s PHE 395 CO 0.04 -1.30 0.28 0.08 -0.05 0.00 0.00 175.22 174.26 1h9y s VAL 396 N -3.38 5.27 0.29 -2.49 1.01 -1.26 -0.83 120.40 119.01 1h9y s VAL 396 Ca 0.15 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1h9y s VAL 396 Cb -0.05 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1h9y s VAL 396 CO 0.09 -0.19 1.09 -2.28 0.00 0.00 0.00 175.10 173.81 1h9y s HIS 397 N 1.70 3.57 0.27 5.22 2.46 -0.34 -4.90 115.29 123.28 1h9y s HIS 397 Ca 0.05 1.71 -0.00 0.00 0.47 0.00 0.00 55.06 57.29 1h9y s HIS 397 Cb -0.18 -3.26 0.53 0.00 -0.13 0.00 0.00 32.58 29.54 1h9y s HIS 397 CO 0.10 -0.52 1.79 -1.35 -2.47 0.00 0.00 174.74 172.29 1h9y h PRO 398 N 3.74 0.73 0.00 2.88 0.11 -1.77 -2.63 132.00 135.05 1h9y h PRO 398 Ca -0.47 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.33 1h9y h PRO 398 Cb 1.21 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1h9y h PRO 398 CO 0.67 0.48 -2.02 0.25 -0.21 0.00 0.00 178.00 177.17 1h9y n THR 399 N -4.78 1.02 0.15 -1.15 -2.24 -1.26 -4.71 114.28 101.32 1h9y n THR 399 Ca 0.17 -0.56 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1h9y n THR 399 Cb 0.40 -0.76 0.07 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.88 -3.51 116.94 116.37 1h9y h PHE 400 Ca -0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1h9y h PHE 400 Cb 1.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.98 1h9y h PHE 400 CO 0.01 0.01 0.00 0.41 -0.60 0.00 0.00 178.31 178.13 1h9y n GLY 401 N 1.15 -1.80 3.68 -1.45 0.00 -0.99 -4.93 105.19 100.84 1h9y n GLY 401 Ca 0.02 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 43.72 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 2.44 -4.21 1.61 -0.02 -1.26 -1.20 135.00 132.37 1h9y n PRO 402 Ca 0.00 0.89 -0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1h9y n PRO 402 Cb 0.00 -2.75 -0.10 0.00 -0.02 0.00 0.00 33.50 30.63 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 3.00 0.77 -0.04 -1.45 -7.23 -0.01 -1.51 120.40 113.93 1h9y s VAL 403 Ca 0.86 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 59.10 1h9y s VAL 403 Cb -0.60 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1h9y s VAL 403 CO 0.43 -0.71 -0.19 0.86 -0.31 0.00 0.00 175.10 175.18 1h9y s TRP 404 N -3.58 1.82 0.21 2.82 -0.00 -0.25 -1.44 118.94 118.51 1h9y s TRP 404 Ca 0.17 -0.50 0.10 0.00 -0.00 0.00 0.00 56.10 55.86 1h9y s TRP 404 Cb 0.05 -1.21 -0.04 0.00 -0.00 0.00 0.00 33.47 32.26 1h9y s TRP 404 CO -0.01 -0.15 -0.10 0.00 -0.00 0.00 0.00 176.95 176.69 1h9y s ALA 405 N -0.07 2.93 -0.01 5.86 0.00 0.85 -1.00 121.76 130.33 1h9y s ALA 405 Ca -0.02 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 1h9y s ALA 405 Cb -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 1h9y s ALA 405 CO 0.02 0.40 0.06 -0.08 0.00 0.00 0.00 175.76 176.16 1h9y s THR 406 N -1.91 0.05 0.22 0.00 -1.32 -0.89 -2.43 115.64 109.37 1h9y s THR 406 Ca 0.26 -0.39 0.04 0.00 -1.21 0.00 0.00 61.69 60.39 1h9y s THR 406 Cb -0.08 -0.22 0.04 0.00 -1.51 0.00 0.00 72.50 70.73 1h9y s THR 406 CO 0.16 -0.22 0.30 -1.54 -2.21 0.00 0.00 174.62 171.11 1h9y n SER 407 N 2.31 0.85 -4.06 8.08 3.41 -1.26 -1.19 113.62 121.76 1h9y n SER 407 Ca -0.18 -1.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.70 1h9y n SER 407 Cb 0.57 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.42 0.68 0.02 7.33 3.76 -1.17 -2.43 115.29 123.06 1h9y s HIS 408 Ca 0.23 -0.50 -0.01 0.00 -0.15 0.00 0.00 55.06 54.63 1h9y s HIS 408 Cb -0.02 -0.41 -0.27 0.00 1.11 0.00 0.00 32.58 33.00 1h9y s HIS 408 CO 0.15 -0.08 0.93 0.52 -0.85 0.00 0.00 174.74 175.40 1h9y h MET 409 N 4.50 0.21 -0.01 1.40 2.86 -1.23 -1.64 114.93 121.02 1h9y h MET 409 Ca -0.36 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1h9y h MET 409 Cb 1.20 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1h9y h MET 409 CO 0.41 1.07 -0.10 0.41 1.06 0.00 0.00 176.91 179.76 1h9y n GLY 410 N 1.60 -0.26 3.83 8.32 0.00 -0.33 -0.27 105.19 118.08 1h9y n GLY 410 Ca -0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1h9y n GLY 410 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h9y s ASP 411 N -2.20 -0.05 0.00 1.61 1.47 -1.26 -4.73 116.67 111.51 1h9y s ASP 411 Ca 0.33 -0.83 0.22 0.00 1.18 0.00 0.00 52.55 53.45 1h9y s ASP 411 Cb 0.20 0.68 0.95 0.00 -0.34 0.00 0.00 42.92 44.42 1h9y s ASP 411 CO 0.41 -1.32 1.66 -0.90 0.68 0.00 0.00 175.17 175.70 1h9y n ASP 412 N -1.10 1.20 -4.82 2.11 5.68 -1.26 -3.97 116.55 114.39 1h9y n ASP 412 Ca -0.06 -1.56 -0.33 0.00 -0.50 0.00 0.00 54.79 52.34 1h9y n ASP 412 Cb 0.60 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 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 -1.68 6.43 -0.11 -1.12 1.04 -1.26 -1.01 113.70 115.99 1h9y s SER 413 Ca 0.34 1.74 0.03 0.00 0.48 0.00 0.00 55.95 58.54 1h9y s SER 413 Cb 0.17 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.76 1h9y s SER 413 CO 0.27 -0.72 -0.23 -0.69 0.98 0.00 0.00 173.24 172.86 1h9y s VAL 414 N -2.34 2.17 0.11 5.02 1.01 0.47 -3.05 120.40 123.78 1h9y s VAL 414 Ca 0.63 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1h9y s VAL 414 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1h9y s VAL 414 CO 0.26 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.73 1h9y s ALA 415 N 0.36 2.64 -0.10 5.51 0.00 -0.34 -1.78 121.76 128.05 1h9y s ALA 415 Ca -0.18 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.48 1h9y s ALA 415 Cb -0.18 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1h9y s ALA 415 CO 0.08 0.59 -0.23 -0.51 0.00 0.00 0.00 175.76 175.69 1h9y s LEU 416 N -2.01 2.16 -0.05 0.00 1.43 -0.77 -2.09 118.68 117.35 1h9y s LEU 416 Ca 0.17 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 1h9y s LEU 416 Cb -0.10 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1h9y s LEU 416 CO 0.09 0.16 -0.20 -0.51 0.23 0.00 0.00 176.35 176.12 1h9y s ILE 417 N 0.34 2.52 -0.01 -0.59 2.07 -0.17 -0.11 121.20 125.24 1h9y s ILE 417 Ca -0.18 -0.91 -0.30 0.00 -1.41 0.00 0.00 60.65 57.84 1h9y s ILE 417 Cb -0.18 -1.95 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 1h9y s ILE 417 CO 0.09 0.58 1.13 -0.83 -1.91 0.00 0.00 174.94 173.99 1h9y s GLY 418 N -0.47 2.41 -0.21 1.50 0.00 -0.93 -1.09 107.32 108.52 1h9y s GLY 418 Ca 0.06 0.65 0.13 0.00 0.00 0.00 0.00 44.72 45.55 1h9y s GLY 418 CO 0.01 2.01 1.30 -1.30 0.00 0.00 0.00 173.10 175.13 1h9y n THR 419 N 4.23 2.26 -3.72 0.90 -2.24 -0.57 0.76 114.28 115.89 1h9y n THR 419 Ca 0.09 -2.72 -0.29 0.00 -2.27 0.00 0.00 64.05 58.86 1h9y n THR 419 Cb 0.48 -0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.79 3.64 0.44 3.42 2.15 -1.26 -4.93 116.67 117.35 1h9y s ASP 420 Ca 0.39 -2.79 0.24 0.00 0.43 0.00 0.00 52.55 50.82 1h9y s ASP 420 Cb 0.36 -1.09 0.90 0.00 -0.30 0.00 0.00 42.92 42.79 1h9y s ASP 420 CO -0.01 -0.24 1.82 -0.65 -0.17 0.00 0.00 175.17 175.91 1h9y h PRO 421 N 6.52 0.00 0.00 4.34 0.11 -1.90 -0.82 132.00 140.26 1h9y h PRO 421 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1h9y h PRO 421 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1h9y h PRO 421 CO 0.51 0.22 -0.00 1.49 -0.21 0.00 0.00 178.00 180.01 1h9y h GLU 422 N 0.00 -0.01 0.00 1.05 4.57 -1.97 -3.31 114.58 114.92 1h9y h GLU 422 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1h9y h GLU 422 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1h9y h GLU 422 CO 0.03 0.86 -1.53 0.41 -1.18 0.00 0.00 179.01 177.61 1h9y n GLY 423 N 1.36 -1.10 2.42 1.92 0.00 -1.24 -4.58 105.19 103.97 1h9y n GLY 423 Ca -0.09 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 1h9y n GLY 423 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h9y n HIS 424 N -2.14 1.22 0.10 1.61 8.25 -0.31 -4.97 115.22 118.98 1h9y n HIS 424 Ca -0.01 -3.63 0.05 0.00 -0.26 0.00 0.00 57.72 53.87 1h9y n HIS 424 Cb 0.51 -0.41 0.48 0.00 1.12 0.00 0.00 29.99 31.69 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 2.97 0.33 0.00 -0.41 0.13 -1.65 -1.59 132.00 131.79 1h9y h PRO 425 Ca 0.08 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 1h9y h PRO 425 Cb 0.92 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1h9y h PRO 425 CO 0.58 0.25 -0.20 0.22 -0.23 0.00 0.00 178.00 178.61 1h9y h ASP 426 N 0.34 0.00 0.19 1.44 3.58 -1.90 -3.04 116.42 117.02 1h9y h ASP 426 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1h9y h ASP 426 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1h9y h ASP 426 CO -0.01 0.20 -0.97 0.59 -2.88 0.00 0.00 179.24 176.17 1h9y n ASN 427 N -3.30 0.75 -4.72 2.28 3.02 -0.81 -4.94 115.26 107.54 1h9y n ASN 427 Ca 0.01 -0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 53.52 1h9y n ASN 427 Cb 0.46 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.47 1h9y n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h9y s ALA 428 N -3.07 3.78 -1.68 5.41 0.00 -0.66 -2.77 121.76 122.76 1h9y s ALA 428 Ca 0.07 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 1h9y s ALA 428 Cb 0.16 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1h9y s ALA 428 CO 0.82 -0.80 0.11 0.91 0.00 0.00 0.00 175.76 176.81 1h9y n TRP 429 N 4.07 -1.14 -4.30 0.00 5.03 0.23 -4.90 117.44 116.43 1h9y n TRP 429 Ca 0.14 0.10 -0.29 0.00 3.03 0.00 0.00 57.50 60.47 1h9y n TRP 429 Cb 0.39 -3.98 -0.11 0.00 -1.03 0.00 0.00 31.31 26.58 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 -5.13 1.85 -0.41 -0.99 3.01 -1.11 -4.86 119.74 112.09 1h9y s LYS 430 Ca 0.06 -1.15 -0.29 0.00 -1.01 0.00 0.00 55.97 53.58 1h9y s LYS 430 Cb -0.02 -2.15 0.02 0.00 -1.01 0.00 0.00 37.83 34.67 1h9y s LYS 430 CO 0.07 0.49 1.13 0.42 0.51 0.00 0.00 175.35 177.97 1h9y s ILE 431 N -1.15 4.31 -0.03 2.17 -1.09 -1.26 -2.19 121.20 121.97 1h9y s ILE 431 Ca 0.18 1.42 0.11 0.00 -2.23 0.00 0.00 60.65 60.13 1h9y s ILE 431 Cb -0.11 -4.50 -0.23 0.00 -1.58 0.00 0.00 42.46 36.04 1h9y s ILE 431 CO 0.11 -0.78 0.72 -0.07 -1.23 0.00 0.00 174.94 173.69 1h9y h LEU 432 N 10.81 0.02 -7.69 2.97 3.38 -0.87 -3.48 115.31 120.45 1h9y h LEU 432 Ca -0.22 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1h9y h LEU 432 Cb 1.06 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 1h9y h LEU 432 CO 1.09 1.04 -0.28 -0.62 0.09 0.00 0.00 178.44 179.75 1h9y s ASP 433 N -6.21 0.02 -0.21 -0.43 2.15 -1.24 -5.00 116.67 105.74 1h9y s ASP 433 Ca -0.05 -0.55 -0.06 0.00 0.43 0.00 0.00 52.55 52.32 1h9y s ASP 433 Cb 0.08 0.38 0.10 0.00 -0.30 0.00 0.00 42.92 43.18 1h9y s ASP 433 CO 0.82 -0.76 0.43 -0.55 -0.17 0.00 0.00 175.17 174.95 1h9y s SER 434 N -2.82 -0.28 0.07 -0.34 0.15 -1.26 -1.85 113.70 107.37 1h9y s SER 434 Ca 0.04 0.91 -0.08 0.00 0.70 0.00 0.00 55.95 57.52 1h9y s SER 434 Cb 0.04 1.41 -0.00 0.00 -1.71 0.00 0.00 66.02 65.75 1h9y s SER 434 CO -0.11 -0.24 0.17 0.72 1.20 0.00 0.00 173.24 174.97 1h9y s PHE 435 N 2.63 0.16 0.41 3.44 -0.12 -0.73 -4.92 117.98 118.84 1h9y s PHE 435 Ca 0.01 -0.53 -0.18 0.00 -0.05 0.00 0.00 56.93 56.18 1h9y s PHE 435 Cb -0.13 -0.08 -0.10 0.00 -0.63 0.00 0.00 43.02 42.08 1h9y s PHE 435 CO -0.14 -0.48 0.88 -1.25 -0.05 0.00 0.00 175.22 174.18 1h9y s PRO 436 N -3.41 4.09 0.00 1.99 0.04 -1.26 -0.39 135.00 136.06 1h9y s PRO 436 Ca 0.02 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1h9y s PRO 436 Cb 0.03 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1h9y s PRO 436 CO -0.08 -0.02 0.00 0.00 0.04 0.00 0.00 177.00 176.94 1h9y n ALA 437 N -0.76 0.00 -0.11 8.56 0.00 -0.18 -4.91 120.51 123.11 1h9y n ALA 437 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1h9y n ALA 437 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 0.58 0.00 0.00 3.38 -1.88 -3.49 115.31 113.90 1h9y h LEU 438 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1h9y h LEU 438 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1h9y h LEU 438 CO 0.00 0.74 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1h9y n GLY 439 N -0.35 -2.35 3.46 0.83 0.00 -1.26 -5.04 105.19 100.47 1h9y n GLY 439 Ca -0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1h9y n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h9y s GLY 440 N 0.00 1.50 -0.04 -0.02 0.00 -1.25 -4.26 107.32 103.24 1h9y s GLY 440 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1h9y s GLY 440 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.90 1h9y n GLY 441 N 0.33 0.41 3.76 0.20 0.00 0.63 -3.81 105.19 106.71 1h9y n GLY 441 Ca 0.10 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.98 7.58 -0.04 1.61 0.15 -0.62 -0.49 113.70 118.91 1h9y s SER 442 Ca 0.00 1.90 0.01 0.00 0.70 0.00 0.00 55.95 58.55 1h9y s SER 442 Cb 0.00 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1h9y s SER 442 CO 0.00 0.14 -0.03 0.18 1.20 0.00 0.00 173.24 174.73 1h9y n LEU 443 N 1.39 2.65 -3.94 3.45 4.77 -1.26 -3.19 117.00 120.88 1h9y n LEU 443 Ca -0.02 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1h9y n LEU 443 Cb 0.48 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 1h9y n LEU 443 CO 0.49 0.51 -0.39 -0.36 -1.33 0.00 0.00 177.39 176.31 1h9y s PHE 444 N -2.07 0.33 -0.02 -1.77 0.08 -1.26 -4.25 117.98 109.02 1h9y s PHE 444 Ca -0.05 -0.12 0.06 0.00 0.12 0.00 0.00 56.93 56.95 1h9y s PHE 444 Cb 0.01 -0.21 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 1h9y s PHE 444 CO 0.09 -0.02 -0.21 -1.50 -0.10 0.00 0.00 175.22 173.48 1h9y s ILE 445 N -0.26 1.67 -0.01 0.64 2.07 -1.26 -1.30 121.20 122.76 1h9y s ILE 445 Ca -0.01 -0.90 -0.11 0.00 -1.41 0.00 0.00 60.65 58.22 1h9y s ILE 445 Cb -0.02 -1.39 0.01 0.00 0.13 0.00 0.00 42.46 41.19 1h9y s ILE 445 CO -0.00 0.47 0.23 -0.75 -1.91 0.00 0.00 174.94 172.98 1h9y s LYS 446 N -0.48 0.58 0.38 3.50 2.47 0.34 -4.36 119.74 122.17 1h9y s LYS 446 Ca 0.08 -0.28 -0.12 0.00 -1.56 0.00 0.00 55.97 54.08 1h9y s LYS 446 Cb -0.08 0.25 0.05 0.00 -1.46 0.00 0.00 37.83 36.59 1h9y s LYS 446 CO -0.01 -0.15 0.72 -2.37 0.16 0.00 0.00 175.35 173.70 1h9y n THR 447 N 1.36 0.00 -3.67 3.43 5.66 -1.26 -0.74 114.28 119.06 1h9y n THR 447 Ca -0.22 -1.14 -0.15 0.00 -3.05 0.00 0.00 64.05 59.50 1h9y n THR 447 Cb 0.56 1.00 -0.07 0.00 -1.55 0.00 0.00 70.33 70.26 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 -2.42 -0.34 0.54 1.09 2.46 -1.26 -4.67 115.29 110.69 1h9y s HIS 448 Ca 0.18 0.51 0.23 0.00 0.47 0.00 0.00 55.06 56.45 1h9y s HIS 448 Cb -0.04 0.21 1.42 0.00 -0.13 0.00 0.00 32.58 34.05 1h9y s HIS 448 CO 0.14 -0.49 2.09 -1.35 -2.47 0.00 0.00 174.74 172.65 1h9y h PRO 449 N 3.44 0.00 -0.05 2.88 0.11 -1.95 -2.62 132.00 133.80 1h9y h PRO 449 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1h9y h PRO 449 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h9y h PRO 449 CO 0.40 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.28 1h9y n ASN 450 N -4.30 0.60 -4.35 -2.05 3.02 -1.26 -4.89 115.26 102.03 1h9y n ASN 450 Ca 0.03 -1.48 -0.22 0.00 -0.03 0.00 0.00 54.58 52.88 1h9y n ASN 450 Cb 0.32 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.35 1h9y n ASN 450 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1h9y s SER 451 N -1.63 2.79 0.00 6.41 0.15 -0.99 -4.96 113.70 115.47 1h9y s SER 451 Ca 0.31 -0.91 0.19 0.00 0.70 0.00 0.00 55.95 56.23 1h9y s SER 451 Cb 0.15 -0.17 0.44 0.00 -1.71 0.00 0.00 66.02 64.73 1h9y s SER 451 CO 0.25 -0.05 1.37 0.00 1.20 0.00 0.00 173.24 176.00 1h9y n GLN 452 N 0.05 2.53 -4.34 5.44 10.64 -1.26 -4.70 117.38 125.74 1h9y n GLN 452 Ca -0.11 -2.27 -0.32 0.00 -1.83 0.00 0.00 57.00 52.47 1h9y n GLN 452 Cb 0.58 -1.44 -0.10 0.00 -0.86 0.00 0.00 30.24 28.42 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 -1.13 2.96 -0.30 2.61 2.02 -1.26 0.12 117.35 122.36 1h9y s TYR 453 Ca 0.36 0.00 -0.05 0.00 -0.37 0.00 0.00 57.07 57.01 1h9y s TYR 453 Cb 0.20 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 1h9y s TYR 453 CO 0.26 0.42 0.05 -1.17 -1.57 0.00 0.00 175.55 173.55 1h9y s LEU 454 N -1.61 3.91 -0.08 -1.29 2.96 -0.51 -4.62 118.68 117.44 1h9y s LEU 454 Ca 0.19 -0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 53.00 1h9y s LEU 454 Cb -0.11 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1h9y s LEU 454 CO 0.10 -0.24 0.30 -0.31 -1.32 0.00 0.00 176.35 174.89 1h9y s TYR 455 N 1.40 3.61 -0.07 5.38 1.51 0.08 -2.01 117.35 127.25 1h9y s TYR 455 Ca -0.01 0.75 -0.01 0.00 -1.01 0.00 0.00 57.07 56.79 1h9y s TYR 455 Cb -0.18 -2.22 0.03 0.00 -0.11 0.00 0.00 41.96 39.48 1h9y s TYR 455 CO 0.01 0.54 0.01 0.08 -1.11 0.00 0.00 175.55 175.08 1h9y s VAL 456 N -0.58 0.33 0.70 0.71 1.01 -0.57 -0.50 120.40 121.50 1h9y s VAL 456 Ca 0.19 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 1h9y s VAL 456 Cb -0.14 -0.52 0.15 0.00 0.00 0.00 0.00 36.38 35.88 1h9y s VAL 456 CO 0.08 0.23 0.96 -0.90 0.00 0.00 0.00 175.10 175.47 1h9y n ASP 457 N 5.16 0.46 -2.23 3.32 5.68 -0.42 -1.62 116.55 126.90 1h9y n ASP 457 Ca -0.07 -1.58 -0.02 0.00 -0.50 0.00 0.00 54.79 52.62 1h9y n ASP 457 Cb 0.50 -0.70 0.06 0.00 -1.14 0.00 0.00 41.12 39.84 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 -3.39 2.97 -0.34 2.12 0.00 -1.26 -4.40 120.51 116.21 1h9y n ALA 458 Ca -0.16 -1.45 0.10 0.00 0.00 0.00 0.00 53.44 51.94 1h9y n ALA 458 Cb 0.46 -0.72 0.21 0.00 0.00 0.00 0.00 19.45 19.41 1h9y n ALA 458 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h9y n THR 459 N -0.81 -0.40 0.96 0.00 -1.04 -1.07 -1.71 114.28 110.21 1h9y n THR 459 Ca -0.12 2.13 0.11 0.00 -2.04 0.00 0.00 64.05 64.13 1h9y n THR 459 Cb 0.85 -3.04 0.32 0.00 -1.82 0.00 0.00 70.33 66.64 1h9y n THR 459 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1h9y n LEU 460 N -5.47 2.27 -4.77 -4.42 4.77 0.35 -4.72 117.00 105.01 1h9y n LEU 460 Ca 0.19 -0.94 -0.40 0.00 -0.03 0.00 0.00 56.01 54.83 1h9y n LEU 460 Cb 0.61 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1h9y n LEU 460 CO -0.09 0.47 1.05 0.21 -1.33 0.00 0.00 177.39 177.70 1h9y s ASN 461 N -1.59 6.20 0.31 -1.43 3.84 -0.69 -4.73 114.94 116.85 1h9y s ASN 461 Ca 0.34 2.86 -0.01 0.00 0.21 0.00 0.00 52.86 56.26 1h9y s ASN 461 Cb 0.19 -2.65 0.48 0.00 -0.55 0.00 0.00 41.25 38.72 1h9y s ASN 461 CO 0.28 -0.95 1.94 -0.65 -2.79 0.00 0.00 177.10 174.93 1h9y h PRO 462 N 2.70 0.94 -6.18 0.43 0.11 -1.90 -3.42 132.00 124.68 1h9y h PRO 462 Ca -0.50 -0.10 -0.57 0.00 0.11 0.00 0.00 66.00 64.95 1h9y h PRO 462 Cb 1.25 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1h9y h PRO 462 CO 0.63 0.69 0.61 -1.21 -0.21 0.00 0.00 178.00 178.50 1h9y s GLU 463 N -5.66 4.37 0.45 1.05 2.02 -1.26 -4.95 118.70 114.71 1h9y s GLU 463 Ca -0.11 1.35 0.19 0.00 0.02 0.00 0.00 54.97 56.42 1h9y s GLU 463 Cb 0.17 -3.57 1.05 0.00 0.10 0.00 0.00 34.13 31.88 1h9y s GLU 463 CO 0.79 -0.39 1.95 0.00 0.02 0.00 0.00 175.26 177.62 1h9y h ALA 464 N 7.21 1.39 -0.48 5.21 0.00 -1.97 -0.90 119.26 129.72 1h9y h ALA 464 Ca -0.28 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1h9y h ALA 464 Cb 1.12 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1h9y h ALA 464 CO 0.88 0.29 0.32 1.49 0.00 0.00 0.00 179.25 182.23 1h9y h GLU 465 N 0.00 0.53 0.00 0.00 4.57 -1.96 -2.04 114.58 115.68 1h9y h GLU 465 Ca -0.00 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1h9y h GLU 465 Cb 0.48 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1h9y h GLU 465 CO 0.03 0.35 -0.53 0.82 -1.18 0.00 0.00 179.01 178.50 1h9y h ILE 466 N 0.54 0.62 0.00 2.32 1.08 -1.75 -3.38 117.51 116.94 1h9y h ILE 466 Ca 0.19 -1.61 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1h9y h ILE 466 Cb 0.09 1.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1h9y h ILE 466 CO -0.05 0.21 -0.00 0.77 -0.69 0.00 0.00 178.15 178.39 1h9y h SER 467 N -1.00 0.00 -0.30 1.72 4.64 -1.14 0.40 113.55 117.87 1h9y h SER 467 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1h9y h SER 467 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1h9y h SER 467 CO -0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1h9y n GLY 468 N -1.15 0.79 3.66 -0.77 0.00 -0.77 -1.18 105.19 105.76 1h9y n GLY 468 Ca -0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.34 3.59 -0.00 1.61 0.01 0.13 0.36 113.70 118.06 1h9y s SER 469 Ca 0.32 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 55.94 1h9y s SER 469 Cb 0.17 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.85 1h9y s SER 469 CO 0.25 -0.85 -0.00 -0.69 0.41 0.00 0.00 173.24 172.35 1h9y s VAL 470 N -3.00 0.05 0.17 3.43 1.01 -0.83 -4.25 120.40 116.99 1h9y s VAL 470 Ca 0.15 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1h9y s VAL 470 Cb 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 36.38 36.27 1h9y s VAL 470 CO 0.08 0.03 0.51 0.00 0.00 0.00 0.00 175.10 175.73 1h9y s ALA 471 N 0.17 3.62 -0.09 5.51 0.00 -0.64 -0.40 121.76 129.92 1h9y s ALA 471 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1h9y s ALA 471 Cb -0.03 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.73 1h9y s ALA 471 CO -0.00 0.52 0.10 0.08 0.00 0.00 0.00 175.76 176.46 1h9y s VAL 472 N -1.64 -0.16 -0.00 0.00 1.01 -0.24 -1.51 120.40 117.86 1h9y s VAL 472 Ca 0.42 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 1h9y s VAL 472 Cb -0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1h9y s VAL 472 CO 0.20 0.03 0.07 -0.36 0.00 0.00 0.00 175.10 175.05 1h9y s PHE 473 N 2.20 3.26 -0.46 5.22 0.40 -0.85 0.05 117.98 127.80 1h9y s PHE 473 Ca 0.04 0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 56.32 1h9y s PHE 473 Cb -0.13 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.70 1h9y s PHE 473 CO -0.06 0.54 0.86 0.34 0.70 0.00 0.00 175.22 177.60 1h9y s ASP 474 N -1.72 6.44 0.18 1.36 -1.08 -1.26 -1.42 116.67 119.17 1h9y s ASP 474 Ca 0.22 -0.04 -0.13 0.00 -0.52 0.00 0.00 52.55 52.09 1h9y s ASP 474 Cb -0.12 -2.42 0.16 0.00 -1.46 0.00 0.00 42.92 39.09 1h9y s ASP 474 CO 0.13 -1.00 1.76 0.40 0.52 0.00 0.00 175.17 176.98 1h9y h ILE 475 N 6.03 0.87 0.00 4.11 2.04 0.58 -2.15 117.51 128.98 1h9y h ILE 475 Ca -0.25 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1h9y h ILE 475 Cb 1.08 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1h9y h ILE 475 CO 1.00 0.07 -0.01 0.11 0.00 0.00 0.00 178.15 179.32 1h9y h LYS 476 N 0.40 0.00 -0.00 2.37 1.57 -1.91 -1.13 116.57 117.86 1h9y h LYS 476 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1h9y h LYS 476 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1h9y h LYS 476 CO -0.22 0.01 -0.25 0.00 -0.57 0.00 0.00 179.45 178.42 1h9y n ALA 477 N -2.23 3.01 -1.90 3.86 0.00 -0.81 -4.86 120.51 117.58 1h9y n ALA 477 Ca -0.03 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1h9y n ALA 477 Cb 0.09 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.72 4.25 -0.02 0.00 -1.94 -0.43 -4.91 119.30 113.53 1h9y s MET 478 Ca 0.20 2.31 -0.03 0.00 -1.71 0.00 0.00 55.69 56.46 1h9y s MET 478 Cb 0.19 -3.12 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 1h9y s MET 478 CO 0.56 -0.46 -0.07 0.25 -0.01 0.00 0.00 175.02 175.29 1h9y n THR 479 N 2.71 0.69 -0.89 2.05 -2.24 -1.26 -4.43 114.28 110.91 1h9y n THR 479 Ca 0.08 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1h9y n THR 479 Cb 0.40 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 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 2.83 0.49 0.00 3.38 0.00 -1.26 -4.61 105.19 106.01 1h9y n GLY 480 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.73 0.19 0.00 1.61 5.68 -1.26 -5.00 116.55 117.04 1h9y n ASP 481 Ca 0.00 -0.53 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1h9y n ASP 481 Cb 0.30 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 1h9y n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h9y n GLY 482 N 0.33 1.71 3.68 6.12 0.00 -1.26 -5.07 105.19 110.70 1h9y n GLY 482 Ca 0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 1h9y n GLY 482 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h9y n SER 483 N 0.00 3.72 -4.67 1.61 3.41 -1.26 -4.87 113.62 111.56 1h9y n SER 483 Ca 0.00 1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 59.19 1h9y n SER 483 Cb 0.00 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.44 1h9y n SER 483 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1h9y s ASP 484 N 2.63 6.49 0.17 4.04 1.01 -1.26 -4.85 116.67 124.91 1h9y s ASP 484 Ca 0.84 2.60 -0.33 0.00 0.71 0.00 0.00 52.55 56.36 1h9y s ASP 484 Cb -0.57 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 40.68 1h9y s ASP 484 CO 0.40 -1.02 1.45 -2.65 0.21 0.00 0.00 175.17 173.56 1h9y n PRO 485 N 7.10 1.86 -1.82 8.23 -0.02 -1.26 -4.94 135.00 144.15 1h9y n PRO 485 Ca 0.19 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 62.02 1h9y n PRO 485 Cb 0.41 -2.35 0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1h9y n PRO 485 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1h9y s GLU 486 N 0.30 3.42 0.09 -0.52 -1.05 -1.26 -4.95 118.70 114.74 1h9y s GLU 486 Ca 0.76 0.84 0.03 0.00 -0.15 0.00 0.00 54.97 56.44 1h9y s GLU 486 Cb -0.73 -2.06 -0.04 0.00 -0.44 0.00 0.00 34.13 30.87 1h9y s GLU 486 CO 0.44 -0.71 -0.09 -0.59 0.95 0.00 0.00 175.26 175.27 1h9y s PHE 487 N -3.08 0.96 -0.14 4.83 -0.12 -1.26 -4.44 117.98 114.71 1h9y s PHE 487 Ca 0.56 -0.71 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 1h9y s PHE 487 Cb -0.12 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1h9y s PHE 487 CO 0.52 -0.05 0.12 0.21 -0.05 0.00 0.00 175.22 175.97 1h9y s LYS 488 N -2.92 3.65 -0.35 1.99 2.20 0.11 -4.82 119.74 119.60 1h9y s LYS 488 Ca 0.05 -0.20 -0.17 0.00 -0.36 0.00 0.00 55.97 55.30 1h9y s LYS 488 Cb -0.02 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1h9y s LYS 488 CO -0.01 0.60 0.44 0.99 -0.36 0.00 0.00 175.35 177.00 1h9y s THR 489 N -0.52 5.09 -0.05 3.43 2.01 -1.26 -1.08 115.64 123.26 1h9y s THR 489 Ca 0.12 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.07 1h9y s THR 489 Cb -0.12 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1h9y s THR 489 CO 0.02 -0.18 0.51 -0.76 -0.69 0.00 0.00 174.62 173.52 1h9y s LEU 490 N 2.19 4.37 -1.35 4.42 1.43 0.46 -4.92 118.68 125.29 1h9y s LEU 490 Ca 0.15 0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 1h9y s LEU 490 Cb -0.16 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.34 1h9y s LEU 490 CO 0.13 0.10 2.59 -0.81 0.23 0.00 0.00 176.35 178.59 1h9y n PRO 491 N 2.94 4.21 -0.23 1.29 -0.04 -1.26 -1.96 135.00 139.96 1h9y n PRO 491 Ca -0.08 -3.02 -0.12 0.00 -0.04 0.00 0.00 63.50 60.25 1h9y n PRO 491 Cb 0.51 -2.65 -0.08 0.00 -0.04 0.00 0.00 33.50 31.24 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 2.67 0.02 -0.21 0.52 1.08 -1.91 0.29 117.51 119.98 1h9y h ILE 492 Ca 0.73 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 65.22 1h9y h ILE 492 Cb 0.34 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1h9y h ILE 492 CO 1.52 0.00 0.07 0.00 -0.69 0.00 0.00 178.15 179.04 1h9y h ALA 493 N 0.27 0.22 -0.79 1.87 0.00 -0.40 -1.15 119.26 119.28 1h9y h ALA 493 Ca 0.12 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1h9y h ALA 493 Cb 0.54 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1h9y h ALA 493 CO -0.71 -0.36 0.39 1.49 0.00 0.00 0.00 179.25 180.06 1h9y h GLU 494 N 0.16 0.57 0.00 0.00 4.81 -1.52 0.91 114.58 119.51 1h9y h GLU 494 Ca 0.09 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1h9y h GLU 494 Cb 0.06 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1h9y h GLU 494 CO -0.10 0.38 -0.15 -1.49 -0.73 0.00 0.00 179.01 176.92 1h9y h TRP 495 N 0.59 0.00 -0.97 0.92 6.55 0.74 -0.37 115.95 123.41 1h9y h TRP 495 Ca 0.42 0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.27 1h9y h TRP 495 Cb 0.55 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.81 1h9y h TRP 495 CO -0.11 0.15 0.64 0.00 -1.05 0.00 0.00 178.44 178.07 1h9y h ALA 496 N 1.85 1.30 -1.02 1.49 0.00 -0.04 -3.47 119.26 119.37 1h9y h ALA 496 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h9y h ALA 496 Cb 0.29 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1h9y h ALA 496 CO 0.02 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1h9y n GLY 497 N -1.37 0.86 3.41 0.00 0.00 -0.15 -5.06 105.19 102.87 1h9y n GLY 497 Ca 0.11 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.82 2.37 0.00 -0.61 1.01 -1.26 -5.04 121.20 114.85 1h9y s ILE 498 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 58.95 1h9y s ILE 498 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1h9y s ILE 498 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 174.94 175.45 1h9y n THR 499 N 0.91 0.00 -1.16 2.92 -1.04 -1.26 -4.89 114.28 109.77 1h9y n THR 499 Ca -0.18 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.53 1h9y n THR 499 Cb 0.53 -0.37 0.13 0.00 -1.82 0.00 0.00 70.33 68.80 1h9y n THR 499 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1h9y s GLU 500 N -1.74 1.46 6.46 -2.82 -1.05 -1.26 -4.83 118.70 114.92 1h9y s GLU 500 Ca 0.00 0.98 0.00 0.00 -0.15 0.00 0.00 54.97 55.80 1h9y s GLU 500 Cb 0.00 -1.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.87 1h9y s GLU 500 CO 0.00 -2.14 0.00 0.41 0.95 0.00 0.00 175.26 174.48 1h9y n GLY 501 N -0.98 2.91 2.38 -3.83 0.00 -1.26 -4.27 105.19 100.14 1h9y n GLY 501 Ca 0.08 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1h9y n GLY 501 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1h9y n GLN 502 N 13.79 0.72 -1.72 1.61 7.27 -1.26 -5.08 117.38 132.70 1h9y n GLN 502 Ca 0.00 -2.73 -0.42 0.00 0.07 0.00 0.00 57.00 53.92 1h9y n GLN 502 Cb 0.00 -1.31 -0.02 0.00 2.41 0.00 0.00 30.24 31.32 1h9y n GLN 502 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1h9y n PRO 503 N 1.54 2.64 -4.76 3.69 -0.04 -1.26 -4.74 135.00 132.07 1h9y n PRO 503 Ca 0.17 0.94 -0.26 0.00 -0.04 0.00 0.00 63.50 64.32 1h9y n PRO 503 Cb 0.56 -2.74 -0.15 0.00 -0.04 0.00 0.00 33.50 31.14 1h9y n PRO 503 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1h9y s ARG 504 N 0.19 1.46 -0.15 0.54 0.52 0.22 -4.59 118.95 117.14 1h9y s ARG 504 Ca 0.69 -0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 1h9y s ARG 504 Cb -0.52 -1.50 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 1h9y s ARG 504 CO 0.42 0.39 0.22 0.08 0.02 0.00 0.00 175.30 176.44 1h9y s VAL 505 N -0.67 5.35 -0.01 3.52 1.01 -0.32 0.86 120.40 130.14 1h9y s VAL 505 Ca 0.07 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1h9y s VAL 505 Cb -0.08 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1h9y s VAL 505 CO 0.01 0.47 0.03 0.54 0.00 0.00 0.00 175.10 176.15 1h9y s VAL 506 N -0.04 0.04 -0.01 2.92 0.11 -0.10 -3.73 120.40 119.59 1h9y s VAL 506 Ca 0.14 -0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1h9y s VAL 506 Cb -0.13 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1h9y s VAL 506 CO 0.03 -0.17 0.02 1.67 -3.33 0.00 0.00 175.10 173.32 1h9y n GLN 507 N 2.50 -2.97 -2.68 1.54 7.27 -1.26 -2.17 117.38 119.61 1h9y n GLN 507 Ca -0.16 2.18 -0.36 0.00 0.07 0.00 0.00 57.00 58.73 1h9y n GLN 507 Cb 0.58 -2.93 -0.05 0.00 2.41 0.00 0.00 30.24 30.24 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 -0.34 2.70 -0.11 1.69 0.00 -1.25 -4.19 107.32 105.81 1h9y s GLY 508 Ca -0.02 0.58 -0.05 0.00 0.00 0.00 0.00 44.72 45.22 1h9y s GLY 508 CO 0.07 0.99 0.25 1.85 0.00 0.00 0.00 173.10 176.25 1h9y s GLU 509 N -2.45 0.18 0.40 2.90 2.56 0.23 -4.87 118.70 117.64 1h9y s GLU 509 Ca 0.56 0.61 -0.07 0.00 0.00 0.00 0.00 54.97 56.07 1h9y s GLU 509 Cb -0.18 -0.09 -0.05 0.00 2.00 0.00 0.00 34.13 35.80 1h9y s GLU 509 CO 0.23 -0.21 0.71 -0.06 -0.56 0.00 0.00 175.26 175.37 1h9y s PHE 510 N 1.71 3.50 0.81 5.30 0.40 -1.26 0.19 117.98 128.64 1h9y s PHE 510 Ca -0.05 0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 56.97 1h9y s PHE 510 Cb -0.11 -2.28 0.19 0.00 0.51 0.00 0.00 43.02 41.33 1h9y s PHE 510 CO -0.08 -0.08 0.94 0.27 0.70 0.00 0.00 175.22 176.97 1h9y n ASN 511 N -1.55 -0.61 0.13 1.36 0.23 -0.74 -4.64 115.26 109.43 1h9y n ASN 511 Ca 0.00 -1.23 0.01 0.00 -0.53 0.00 0.00 54.58 52.83 1h9y n ASN 511 Cb 0.54 -0.77 0.33 0.00 -2.08 0.00 0.00 39.78 37.81 1h9y n ASN 511 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1h9y h LYS 512 N 0.00 0.17 0.00 -3.83 3.64 -1.88 -3.00 116.57 111.68 1h9y h LYS 512 Ca -0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1h9y h LYS 512 Cb 0.92 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1h9y h LYS 512 CO 0.22 0.45 -0.46 -0.44 -2.27 0.00 0.00 179.45 176.95 1h9y h ASP 513 N 0.16 0.00 0.00 4.20 3.32 -1.96 -3.48 116.42 118.66 1h9y h ASP 513 Ca 0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1h9y h ASP 513 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1h9y h ASP 513 CO 0.04 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.22 1h9y n GLY 514 N 1.27 0.45 0.01 2.75 0.00 -1.13 -4.78 105.19 103.76 1h9y n GLY 514 Ca 0.03 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.16 0.00 -4.06 2.61 -2.24 -1.26 -4.48 114.28 101.69 1h9y n THR 515 Ca 0.00 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1h9y n THR 515 Cb 0.13 0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.29 0.31 -0.11 -0.78 2.02 -1.26 -0.40 118.70 115.19 1h9y s GLU 516 Ca -0.05 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.75 1h9y s GLU 516 Cb 0.13 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1h9y s GLU 516 CO 0.83 0.06 -0.23 0.54 0.02 0.00 0.00 175.26 176.49 1h9y s VAL 517 N -0.32 2.14 -0.06 2.63 0.11 -0.44 -1.80 120.40 122.67 1h9y s VAL 517 Ca -0.01 -0.99 -0.04 0.00 -2.93 0.00 0.00 61.98 58.01 1h9y s VAL 517 Cb -0.03 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1h9y s VAL 517 CO -0.00 0.56 0.16 0.26 -3.33 0.00 0.00 175.10 172.75 1h9y s TRP 518 N 0.40 3.56 0.01 1.54 0.52 0.13 -0.66 118.94 124.44 1h9y s TRP 518 Ca -0.17 0.42 0.04 0.00 0.02 0.00 0.00 56.10 56.41 1h9y s TRP 518 Cb -0.18 -1.87 -0.01 0.00 -1.15 0.00 0.00 33.47 30.26 1h9y s TRP 518 CO 0.07 0.68 -0.12 -0.06 0.02 0.00 0.00 176.95 177.55 1h9y s PHE 519 N -1.20 1.03 -0.07 -1.98 0.08 -0.90 -0.60 117.98 114.34 1h9y s PHE 519 Ca 0.22 -0.25 -0.17 0.00 0.12 0.00 0.00 56.93 56.85 1h9y s PHE 519 Cb -0.12 -0.64 -0.05 0.00 -0.57 0.00 0.00 43.02 41.64 1h9y s PHE 519 CO 0.12 -0.00 0.44 -1.12 -0.10 0.00 0.00 175.22 174.56 1h9y s SER 520 N -0.61 6.73 -0.68 1.36 0.01 -0.92 -1.62 113.70 117.97 1h9y s SER 520 Ca 0.02 0.87 -0.14 0.00 1.31 0.00 0.00 55.95 58.01 1h9y s SER 520 Cb -0.06 -2.27 0.17 0.00 0.21 0.00 0.00 66.02 64.08 1h9y s SER 520 CO 0.00 0.15 0.62 -0.69 0.41 0.00 0.00 173.24 173.72 1h9y s VAL 521 N -0.12 5.28 -0.32 3.43 1.01 0.71 -0.92 120.40 129.46 1h9y s VAL 521 Ca 0.24 -2.05 -0.22 0.00 0.00 0.00 0.00 61.98 59.95 1h9y s VAL 521 Cb -0.16 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1h9y s VAL 521 CO 0.11 -0.94 0.74 0.86 0.00 0.00 0.00 175.10 175.87 1h9y s TRP 522 N 0.81 3.18 0.36 5.22 -0.00 0.25 -2.53 118.94 126.23 1h9y s TRP 522 Ca 0.11 0.67 0.05 0.00 -0.00 0.00 0.00 56.10 56.93 1h9y s TRP 522 Cb -0.20 -3.21 -0.07 0.00 -0.00 0.00 0.00 33.47 30.00 1h9y s TRP 522 CO -0.03 -0.59 0.04 1.21 -0.00 0.00 0.00 176.95 177.58 1h9y s ASN 523 N 1.69 3.02 0.85 5.86 3.84 -1.26 -0.61 114.94 128.32 1h9y s ASN 523 Ca 0.30 -1.38 -0.12 0.00 0.21 0.00 0.00 52.86 51.87 1h9y s ASN 523 Cb -0.14 -0.21 0.10 0.00 -0.55 0.00 0.00 41.25 40.45 1h9y s ASN 523 CO 0.14 -0.54 1.17 0.61 -2.79 0.00 0.00 177.10 175.68 1h9y n GLY 524 N -0.81 -0.17 0.37 1.21 0.00 -1.26 -4.21 105.19 100.33 1h9y n GLY 524 Ca -0.03 -0.57 0.16 0.00 0.00 0.00 0.00 46.02 45.58 1h9y n GLY 524 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h9y h LYS 525 N -1.25 0.61 -0.62 1.61 3.64 -1.95 0.49 116.57 119.10 1h9y h LYS 525 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1h9y h LYS 525 Cb 1.29 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1h9y h LYS 525 CO 0.44 0.40 0.00 -0.25 -2.27 0.00 0.00 179.45 177.77 1h9y n ASP 526 N -4.70 3.71 -4.72 4.20 8.00 -1.26 -4.82 116.55 116.96 1h9y n ASP 526 Ca 0.23 -2.23 -0.26 0.00 0.71 0.00 0.00 54.79 53.24 1h9y n ASP 526 Cb 0.66 -0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 1h9y n ASP 526 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1h9y s GLN 527 N -1.57 2.16 -0.10 -1.24 -0.21 0.16 -5.10 119.66 113.76 1h9y s GLN 527 Ca 0.41 -1.96 -0.29 0.00 0.02 0.00 0.00 55.36 53.55 1h9y s GLN 527 Cb 0.25 -1.87 -0.02 0.00 1.00 0.00 0.00 33.01 32.37 1h9y s GLN 527 CO 0.23 -0.14 0.96 -2.00 -2.12 0.00 0.00 175.29 172.21 1h9y s GLU 528 N -3.87 4.42 0.55 2.91 2.12 -1.26 -4.76 118.70 118.81 1h9y s GLU 528 Ca 0.37 1.31 0.04 0.00 0.36 0.00 0.00 54.97 57.04 1h9y s GLU 528 Cb 0.05 -3.53 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1h9y s GLU 528 CO 0.20 -0.26 0.33 0.43 -0.54 0.00 0.00 175.26 175.41 1h9y n SER 529 N 4.84 2.92 -3.74 -1.70 7.64 -1.26 -4.68 113.62 117.64 1h9y n SER 529 Ca 0.07 -2.99 -0.03 0.00 1.01 0.00 0.00 58.87 56.93 1h9y n SER 529 Cb 0.49 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1h9y n SER 529 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h9y s ALA 530 N -2.82 -1.71 -0.10 -0.43 0.00 -1.05 -4.61 121.76 111.04 1h9y s ALA 530 Ca 0.25 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1h9y s ALA 530 Cb -0.02 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1h9y s ALA 530 CO 0.16 -1.04 -0.23 -0.51 0.00 0.00 0.00 175.76 174.14 1h9y s LEU 531 N -2.94 2.07 -0.22 0.00 1.43 -0.37 -0.21 118.68 118.45 1h9y s LEU 531 Ca 0.12 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1h9y s LEU 531 Cb -0.01 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 1h9y s LEU 531 CO 0.01 0.14 0.12 -0.69 0.23 0.00 0.00 176.35 176.16 1h9y s VAL 532 N 0.42 5.09 -0.24 -1.59 1.01 -0.64 0.56 120.40 125.00 1h9y s VAL 532 Ca -0.17 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1h9y s VAL 532 Cb -0.18 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1h9y s VAL 532 CO 0.07 0.40 0.14 -0.69 0.00 0.00 0.00 175.10 175.01 1h9y s VAL 533 N 0.79 5.07 -0.13 2.92 1.01 0.31 -2.13 120.40 128.24 1h9y s VAL 533 Ca 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1h9y s VAL 533 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1h9y s VAL 533 CO 0.02 0.34 0.09 -0.69 0.00 0.00 0.00 175.10 174.86 1h9y s VAL 534 N 1.23 5.04 -0.26 2.92 1.01 0.17 0.08 120.40 130.60 1h9y s VAL 534 Ca 0.06 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 1h9y s VAL 534 Cb -0.14 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1h9y s VAL 534 CO 0.05 0.57 1.11 -0.62 0.00 0.00 0.00 175.10 176.21 1h9y s ASP 535 N -0.59 6.98 0.17 3.32 2.15 0.13 -1.32 116.67 127.50 1h9y s ASP 535 Ca 0.12 1.30 -0.15 0.00 0.43 0.00 0.00 52.55 54.25 1h9y s ASP 535 Cb -0.12 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.01 1h9y s ASP 535 CO 0.02 -0.79 1.83 -0.78 -0.17 0.00 0.00 175.17 175.28 1h9y h ASP 536 N 7.95 0.58 -0.61 -0.34 3.58 -1.05 0.38 116.42 126.92 1h9y h ASP 536 Ca -0.21 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1h9y h ASP 536 Cb 1.07 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.95 1h9y h ASP 536 CO 1.00 0.43 0.28 0.11 -2.88 0.00 0.00 179.24 178.18 1h9y h LYS 537 N 0.68 0.88 -0.00 0.28 6.56 -1.92 -3.25 116.57 119.79 1h9y h LYS 537 Ca 0.18 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1h9y h LYS 537 Cb -0.07 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.44 1h9y h LYS 537 CO -0.04 0.72 -0.91 0.25 -2.06 0.00 0.00 179.45 177.41 1h9y n THR 538 N -4.50 0.00 -3.52 -0.16 -2.24 -1.19 -4.98 114.28 97.69 1h9y n THR 538 Ca 0.04 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 1h9y n THR 538 Cb 0.13 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.26 -2.87 -4.39 3.22 4.77 0.13 -4.96 117.00 111.64 1h9y n LEU 539 Ca 0.05 -0.53 -0.24 0.00 -0.03 0.00 0.00 56.01 55.26 1h9y n LEU 539 Cb 0.35 -2.83 -0.11 0.00 -2.33 0.00 0.00 43.42 38.49 1h9y n LEU 539 CO 0.40 0.47 -0.51 -1.61 -1.33 0.00 0.00 177.39 174.82 1h9y s GLU 540 N -6.22 1.42 0.14 3.23 2.02 -1.20 -4.89 118.70 113.20 1h9y s GLU 540 Ca 0.53 -1.49 -0.33 0.00 0.02 0.00 0.00 54.97 53.69 1h9y s GLU 540 Cb -0.25 -1.61 -0.13 0.00 0.10 0.00 0.00 34.13 32.24 1h9y s GLU 540 CO 0.65 0.34 1.65 -0.11 0.02 0.00 0.00 175.26 177.81 1h9y n LEU 541 N 0.21 3.37 -0.12 1.80 7.94 -1.26 0.20 117.00 129.15 1h9y n LEU 541 Ca -0.12 1.06 -0.22 0.00 -1.11 0.00 0.00 56.01 55.62 1h9y n LEU 541 Cb 0.57 -1.46 -0.09 0.00 0.53 0.00 0.00 43.42 42.97 1h9y n LEU 541 CO 0.30 -0.15 -1.28 1.17 -1.11 0.00 0.00 177.39 176.32 1h9y n LYS 542 N 4.01 0.52 -3.59 1.96 3.00 0.11 -4.74 118.16 119.44 1h9y n LYS 542 Ca 0.17 0.18 -0.11 0.00 -0.00 0.00 0.00 58.31 58.56 1h9y n LYS 542 Cb 0.31 -1.38 -0.06 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 -2.44 -0.46 -0.19 5.64 5.04 -0.94 -4.97 115.29 116.97 1h9y s HIS 543 Ca -0.32 0.91 0.00 0.00 -1.54 0.00 0.00 55.06 54.11 1h9y s HIS 543 Cb 0.11 0.41 0.02 0.00 0.04 0.00 0.00 32.58 33.15 1h9y s HIS 543 CO 0.45 -0.35 -0.16 0.08 -2.34 0.00 0.00 174.74 172.43 1h9y s VAL 544 N -0.66 2.36 -0.37 0.89 1.01 -1.26 0.11 120.40 122.48 1h9y s VAL 544 Ca -0.01 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1h9y s VAL 544 Cb -0.02 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1h9y s VAL 544 CO 0.00 0.48 0.33 -0.63 0.00 0.00 0.00 175.10 175.28 1h9y s ILE 545 N 1.32 5.21 0.02 2.22 1.01 0.19 -4.95 121.20 126.23 1h9y s ILE 545 Ca 0.04 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.50 1h9y s ILE 545 Cb -0.14 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1h9y s ILE 545 CO -0.10 -0.18 -0.22 -0.54 0.00 0.00 0.00 174.94 173.89 1h9y s LYS 546 N 1.88 1.60 -0.20 2.79 1.02 -1.26 -1.24 119.74 124.33 1h9y s LYS 546 Ca 0.09 -0.92 -0.28 0.00 0.02 0.00 0.00 55.97 54.87 1h9y s LYS 546 Cb -0.17 -1.67 0.11 0.00 -0.52 0.00 0.00 37.83 35.58 1h9y s LYS 546 CO 0.11 0.44 0.95 0.34 -0.92 0.00 0.00 175.35 176.27 1h9y s ASP 547 N -0.97 -0.46 0.20 2.83 -1.08 -1.26 -5.02 116.67 110.91 1h9y s ASP 547 Ca 0.09 0.69 -0.11 0.00 -0.52 0.00 0.00 52.55 52.69 1h9y s ASP 547 Cb -0.09 0.63 0.26 0.00 -1.46 0.00 0.00 42.92 42.26 1h9y s ASP 547 CO 0.01 -0.30 1.69 -0.08 0.52 0.00 0.00 175.17 177.01 1h9y h GLU 548 N 3.39 0.17 0.00 4.34 4.81 -2.00 -1.47 114.58 123.82 1h9y h GLU 548 Ca -0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1h9y h GLU 548 Cb 1.16 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1h9y h GLU 548 CO 0.23 0.11 0.00 0.54 -0.73 0.00 0.00 179.01 179.16 1h9y n ARG 549 N -5.20 0.04 -1.96 1.92 1.74 -1.26 -4.43 116.66 107.51 1h9y n ARG 549 Ca 0.08 0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 1h9y n ARG 549 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1h9y n ARG 549 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1h9y n LEU 550 N -1.46 6.73 -4.68 0.55 7.94 -0.55 -4.95 117.00 120.57 1h9y n LEU 550 Ca 0.04 -4.30 -0.40 0.00 -1.11 0.00 0.00 56.01 50.24 1h9y n LEU 550 Cb 0.17 -1.60 -0.05 0.00 0.53 0.00 0.00 43.42 42.46 1h9y n LEU 550 CO 0.14 1.16 0.44 -0.69 -1.11 0.00 0.00 177.39 177.33 1h9y s VAL 551 N 2.32 5.00 -0.93 1.96 1.01 -1.26 -4.35 120.40 124.14 1h9y s VAL 551 Ca 0.45 1.36 -0.20 0.00 0.00 0.00 0.00 61.98 63.59 1h9y s VAL 551 Cb 0.12 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1h9y s VAL 551 CO -0.05 0.13 0.56 0.35 0.00 0.00 0.00 175.10 176.09 1h9y n THR 552 N 4.44 -2.45 -2.31 3.92 -2.24 -1.26 -3.86 114.28 110.52 1h9y n THR 552 Ca 0.00 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1h9y n THR 552 Cb 0.50 -2.12 -0.03 0.00 -2.10 0.00 0.00 70.33 66.58 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 -6.22 4.34 0.00 -0.78 0.04 -1.26 -1.52 135.00 129.60 1h9y s PRO 553 Ca 0.27 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1h9y s PRO 553 Cb -0.15 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1h9y s PRO 553 CO 0.82 -0.44 0.00 0.25 0.04 0.00 0.00 177.00 177.68 1h9y n THR 554 N 4.31 0.00 -2.04 1.26 -2.24 -0.41 -4.36 114.28 110.80 1h9y n THR 554 Ca 0.11 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 1h9y n THR 554 Cb 0.45 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.63 2.21 -0.09 3.38 0.00 -1.26 -4.68 107.32 106.25 1h9y s GLY 555 Ca 0.00 1.29 0.03 0.00 0.00 0.00 0.00 44.72 46.04 1h9y s GLY 555 CO 0.00 2.30 -0.19 0.54 0.00 0.00 0.00 173.10 175.75 1h9y s LYS 556 N -0.02 2.47 -0.16 2.90 1.02 -1.26 -0.45 119.74 124.24 1h9y s LYS 556 Ca 0.61 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.92 1h9y s LYS 556 Cb -0.41 -1.93 0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1h9y s LYS 556 CO 0.40 0.10 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.81 1h9y s PHE 557 N 0.52 1.70 0.04 3.18 0.08 0.73 -4.89 117.98 119.34 1h9y s PHE 557 Ca -0.16 -1.04 -0.30 0.00 0.12 0.00 0.00 56.93 55.55 1h9y s PHE 557 Cb -0.17 -1.32 -0.05 0.00 -0.57 0.00 0.00 43.02 40.91 1h9y s PHE 557 CO 0.06 -0.60 1.19 1.21 -0.10 0.00 0.00 175.22 176.97 1h9y s ASN 558 N 1.63 7.09 0.14 1.36 3.84 -1.26 -0.55 114.94 127.20 1h9y s ASN 558 Ca 0.02 1.97 -0.25 0.00 0.21 0.00 0.00 52.86 54.81 1h9y s ASN 558 Cb -0.15 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 37.97 1h9y s ASN 558 CO -0.08 -0.47 1.61 0.58 -2.79 0.00 0.00 177.10 175.95 1h9y h VAL 559 N 4.60 0.31 -0.14 -5.21 2.07 -1.07 -0.76 116.25 116.06 1h9y h VAL 559 Ca -0.41 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1h9y h VAL 559 Cb 1.21 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1h9y h VAL 559 CO 0.82 0.00 0.05 0.22 0.02 0.00 0.00 177.57 178.68 1h9y h TYR 560 N -0.35 0.21 0.00 1.57 3.20 -1.42 -0.53 116.97 119.65 1h9y h TYR 560 Ca 0.11 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1h9y h TYR 560 Cb 0.52 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1h9y h TYR 560 CO -0.41 0.29 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.35 1h9y h ASN 561 N 0.06 0.00 0.15 -2.11 2.35 -1.76 -2.27 115.58 112.01 1h9y h ASN 561 Ca 0.05 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.51 1h9y h ASN 561 Cb 0.17 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.55 1h9y h ASN 561 CO -0.00 0.14 -1.41 0.74 -1.65 0.00 0.00 177.43 175.25 1h9y h THR 562 N 0.00 1.11 -0.09 2.81 2.02 -1.00 -1.73 112.91 116.03 1h9y h THR 562 Ca -0.00 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 1h9y h THR 562 Cb 0.45 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1h9y h THR 562 CO 0.02 0.75 -0.16 0.00 0.37 0.00 0.00 175.52 176.50 1h9y h MET 563 N -0.17 0.13 -0.02 6.66 -0.00 -0.97 -3.08 114.93 117.48 1h9y h MET 563 Ca -0.28 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.39 1h9y h MET 563 Cb 1.86 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 33.44 1h9y h MET 563 CO 0.12 0.30 -0.15 0.25 -0.00 0.00 0.00 176.91 177.43 1h9y n THR 564 N -4.28 0.00 -3.54 -0.10 -2.24 -0.86 -4.68 114.28 98.58 1h9y n THR 564 Ca -0.01 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 1h9y n THR 564 Cb 0.27 1.35 0.05 0.00 -2.10 0.00 0.00 70.33 69.90 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 0.69 -3.76 -4.39 3.42 8.00 -0.99 -4.97 116.55 114.55 1h9y n ASP 565 Ca 0.10 -0.81 -0.43 0.00 0.71 0.00 0.00 54.79 54.35 1h9y n ASP 565 Cb 0.47 -4.34 -0.09 0.00 -0.02 0.00 0.00 41.12 37.15 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 -3.51 5.09 0.00 -3.53 2.01 -0.68 -4.99 115.64 110.02 1h9y s THR 566 Ca 0.24 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1h9y s THR 566 Cb -0.06 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1h9y s THR 566 CO 0.79 -0.50 0.00 0.00 -0.69 0.00 0.00 174.62 174.22